REMARK ID 636394 DOMAINID 630253 MODEL 1 2024-10-12_00000038_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1117.906 tmscore: 0.70021 6xmsA_205 prob: 100 ident: 49.17
ATOM      1  N   MET A   1      41.843 -19.536   2.961  1.00  3.510          N  
ATOM      2  CA  MET A   1      41.798 -20.968   2.680  1.00  3.130          C  
ATOM      3  C   MET A   1      40.395 -21.527   2.861  1.00  2.350          C  
ATOM      4  O   MET A   1      40.223 -22.592   3.456  1.00  2.890          O  
ATOM      5  CB  MET A   1      42.781 -21.734   3.568  1.00  4.530          C  
ATOM      6  CG  MET A   1      44.266 -21.408   3.340  1.00  4.530          C  
ATOM      7  SD  MET A   1      44.826 -21.731   1.641  1.00  4.530          S  
ATOM      8  CE  MET A   1      44.799 -23.524   1.537  1.00  4.530          C  
ATOM      9 1H   MET A   1      42.797 -19.251   3.120  1.00  4.210          H  
ATOM     10 2H   MET A   1      41.467 -19.022   2.178  1.00  4.210          H  
ATOM     11 3H   MET A   1      41.290 -19.342   3.785  1.00  4.210          H  
ATOM     12  HA  MET A   1      42.073 -21.122   1.636  1.00  3.760          H  
ATOM     13 1HB  MET A   1      42.558 -21.514   4.611  1.00  5.440          H  
ATOM     14 2HB  MET A   1      42.638 -22.802   3.434  1.00  5.440          H  
ATOM     15 1HG  MET A   1      44.470 -20.368   3.580  1.00  5.440          H  
ATOM     16 2HG  MET A   1      44.864 -22.025   4.014  1.00  5.440          H  
ATOM     17 1HE  MET A   1      45.132 -23.832   0.544  1.00  5.440          H  
ATOM     18 2HE  MET A   1      45.470 -23.944   2.288  1.00  5.440          H  
ATOM     19 3HE  MET A   1      43.790 -23.893   1.703  1.00  5.440          H  
ATOM     20  N   ALA A   2      39.392 -20.791   2.396  1.00  1.700          N  
ATOM     21  CA  ALA A   2      38.003 -21.212   2.517  1.00  1.310          C  
ATOM     22  C   ALA A   2      37.189 -20.487   1.431  1.00  1.160          C  
ATOM     23  O   ALA A   2      37.670 -19.481   0.908  1.00  1.130          O  
ATOM     24  CB  ALA A   2      37.467 -20.894   3.913  1.00  1.990          C  
ATOM     25  H   ALA A   2      39.579 -19.925   1.910  1.00  2.040          H  
ATOM     26  HA  ALA A   2      37.964 -22.287   2.364  1.00  1.570          H  
ATOM     27 1HB  ALA A   2      36.435 -21.216   4.017  1.00  2.390          H  
ATOM     28 2HB  ALA A   2      38.073 -21.412   4.657  1.00  2.390          H  
ATOM     29 3HB  ALA A   2      37.522 -19.824   4.086  1.00  2.390          H  
ATOM     30  N   PRO A   3      36.007 -20.996   1.042  1.00  1.300          N  
ATOM     31  CA  PRO A   3      35.027 -20.377   0.140  1.00  1.300          C  
ATOM     32  C   PRO A   3      34.598 -18.949   0.484  1.00  1.260          C  
ATOM     33  O   PRO A   3      34.428 -18.585   1.649  1.00  1.610          O  
ATOM     34  CB  PRO A   3      33.864 -21.343   0.239  1.00  1.950          C  
ATOM     35  CG  PRO A   3      34.517 -22.685   0.488  1.00  1.950          C  
ATOM     36  CD  PRO A   3      35.682 -22.397   1.388  1.00  1.950          C  
ATOM     37  HA  PRO A   3      35.436 -20.392  -0.883  1.00  1.560          H  
ATOM     38 1HB  PRO A   3      33.193 -21.030   1.051  1.00  2.340          H  
ATOM     39 2HB  PRO A   3      33.308 -21.282  -0.646  1.00  2.340          H  
ATOM     40 1HG  PRO A   3      33.804 -23.396   0.897  1.00  2.340          H  
ATOM     41 2HG  PRO A   3      34.850 -23.108  -0.470  1.00  2.340          H  
ATOM     42 1HD  PRO A   3      35.429 -22.507   2.433  1.00  2.340          H  
ATOM     43 2HD  PRO A   3      36.484 -23.086   1.084  1.00  2.340          H  
ATOM     44  N   LEU A   4      34.445 -18.156  -0.576  1.00  1.050          N  
ATOM     45  CA  LEU A   4      34.105 -16.728  -0.535  1.00  1.000          C  
ATOM     46  C   LEU A   4      32.686 -16.358  -0.976  1.00  0.920          C  
ATOM     47  O   LEU A   4      31.975 -17.176  -1.553  1.00  0.970          O  
ATOM     48  CB  LEU A   4      35.083 -15.965  -1.429  1.00  1.420          C  
ATOM     49  CG  LEU A   4      36.594 -16.174  -1.149  1.00  1.420          C  
ATOM     50  CD1 LEU A   4      37.385 -15.404  -2.193  1.00  1.420          C  
ATOM     51  CD2 LEU A   4      36.956 -15.722   0.265  1.00  1.420          C  
ATOM     52  H   LEU A   4      34.599 -18.606  -1.491  1.00  1.260          H  
ATOM     53  HA  LEU A   4      34.214 -16.391   0.500  1.00  1.200          H  
ATOM     54 1HB  LEU A   4      34.898 -16.265  -2.458  1.00  1.700          H  
ATOM     55 2HB  LEU A   4      34.872 -14.898  -1.349  1.00  1.700          H  
ATOM     56  HG  LEU A   4      36.841 -17.234  -1.251  1.00  1.700          H  
ATOM     57 1HD1 LEU A   4      38.451 -15.558  -2.026  1.00  1.700          H  
ATOM     58 2HD1 LEU A   4      37.120 -15.766  -3.189  1.00  1.700          H  
ATOM     59 3HD1 LEU A   4      37.156 -14.342  -2.120  1.00  1.700          H  
ATOM     60 1HD2 LEU A   4      38.021 -15.883   0.429  1.00  1.700          H  
ATOM     61 2HD2 LEU A   4      36.725 -14.668   0.388  1.00  1.700          H  
ATOM     62 3HD2 LEU A   4      36.400 -16.305   1.001  1.00  1.700          H  
ATOM     63  N   VAL A   5      32.271 -15.124  -0.663  1.00  0.910          N  
ATOM     64  CA  VAL A   5      31.003 -14.575  -1.169  1.00  0.830          C  
ATOM     65  C   VAL A   5      31.336 -13.290  -1.947  1.00  0.880          C  
ATOM     66  O   VAL A   5      31.941 -12.373  -1.394  1.00  0.950          O  
ATOM     67  CB  VAL A   5      30.016 -14.255  -0.020  1.00  1.190          C  
ATOM     68  CG1 VAL A   5      28.731 -13.683  -0.593  1.00  1.190          C  
ATOM     69  CG2 VAL A   5      29.716 -15.511   0.796  1.00  1.190          C  
ATOM     70  H   VAL A   5      32.886 -14.526  -0.126  1.00  1.090          H  
ATOM     71  HA  VAL A   5      30.546 -15.281  -1.857  1.00  1.000          H  
ATOM     72  HB  VAL A   5      30.458 -13.498   0.626  1.00  1.430          H  
ATOM     73 1HG1 VAL A   5      28.055 -13.454   0.213  1.00  1.430          H  
ATOM     74 2HG1 VAL A   5      28.940 -12.773  -1.155  1.00  1.430          H  
ATOM     75 3HG1 VAL A   5      28.267 -14.411  -1.253  1.00  1.430          H  
ATOM     76 1HG2 VAL A   5      29.033 -15.263   1.607  1.00  1.430          H  
ATOM     77 2HG2 VAL A   5      29.268 -16.256   0.179  1.00  1.430          H  
ATOM     78 3HG2 VAL A   5      30.637 -15.909   1.208  1.00  1.430          H  
ATOM     79  N   ASP A   6      30.957 -13.238  -3.226  1.00  0.870          N  
ATOM     80  CA  ASP A   6      31.251 -12.106  -4.119  1.00  0.940          C  
ATOM     81  C   ASP A   6      30.003 -11.270  -4.415  1.00  0.910          C  
ATOM     82  O   ASP A   6      29.079 -11.757  -5.074  1.00  0.970          O  
ATOM     83  CB  ASP A   6      31.879 -12.605  -5.428  1.00  1.290          C  
ATOM     84  CG  ASP A   6      32.333 -11.453  -6.386  1.00  1.290          C  
ATOM     85  OD1 ASP A   6      32.031 -10.326  -6.096  1.00  1.290          O  
ATOM     86  OD2 ASP A   6      32.998 -11.725  -7.382  1.00  1.290          O  
ATOM     87  H   ASP A   6      30.438 -14.025  -3.625  1.00  1.040          H  
ATOM     88  HA  ASP A   6      31.974 -11.458  -3.622  1.00  1.130          H  
ATOM     89 1HB  ASP A   6      32.741 -13.228  -5.195  1.00  1.550          H  
ATOM     90 2HB  ASP A   6      31.154 -13.239  -5.952  1.00  1.550          H  
ATOM     91  N   ASN A   7      29.930 -10.060  -3.859  1.00  0.880          N  
ATOM     92  CA  ASN A   7      28.743  -9.237  -4.021  1.00  0.890          C  
ATOM     93  C   ASN A   7      29.026  -7.737  -3.864  1.00  0.910          C  
ATOM     94  O   ASN A   7      29.794  -7.351  -2.978  1.00  0.900          O  
ATOM     95  CB  ASN A   7      27.712  -9.638  -3.008  1.00  1.240          C  
ATOM     96  CG  ASN A   7      26.368  -9.090  -3.259  1.00  1.240          C  
ATOM     97  OD1 ASN A   7      25.973  -8.045  -2.712  1.00  1.240          O  
ATOM     98  ND2 ASN A   7      25.657  -9.738  -4.132  1.00  1.240          N  
ATOM     99  H   ASN A   7      30.729  -9.720  -3.336  1.00  1.060          H  
ATOM    100  HA  ASN A   7      28.352  -9.441  -5.009  1.00  1.070          H  
ATOM    101 1HB  ASN A   7      27.680 -10.696  -2.941  1.00  1.490          H  
ATOM    102 2HB  ASN A   7      28.032  -9.265  -2.065  1.00  1.490          H  
ATOM    103 1HD2 ASN A   7      24.749  -9.406  -4.386  1.00  1.490          H  
ATOM    104 2HD2 ASN A   7      26.049 -10.534  -4.604  1.00  1.490          H  
ATOM    105  N   PRO A   8      28.371  -6.857  -4.655  1.00  0.970          N  
ATOM    106  CA  PRO A   8      28.438  -5.412  -4.540  1.00  1.020          C  
ATOM    107  C   PRO A   8      28.241  -4.882  -3.119  1.00  0.990          C  
ATOM    108  O   PRO A   8      28.784  -3.823  -2.807  1.00  1.040          O  
ATOM    109  CB  PRO A   8      27.322  -4.960  -5.487  1.00  1.530          C  
ATOM    110  CG  PRO A   8      27.296  -6.025  -6.560  1.00  1.530          C  
ATOM    111  CD  PRO A   8      27.581  -7.312  -5.849  1.00  1.530          C  
ATOM    112  HA  PRO A   8      29.412  -5.080  -4.925  1.00  1.220          H  
ATOM    113 1HB  PRO A   8      26.372  -4.883  -4.934  1.00  1.840          H  
ATOM    114 2HB  PRO A   8      27.546  -3.957  -5.880  1.00  1.840          H  
ATOM    115 1HG  PRO A   8      26.314  -6.029  -7.062  1.00  1.840          H  
ATOM    116 2HG  PRO A   8      28.044  -5.798  -7.336  1.00  1.840          H  
ATOM    117 1HD  PRO A   8      26.638  -7.764  -5.586  1.00  1.840          H  
ATOM    118 2HD  PRO A   8      28.188  -7.942  -6.521  1.00  1.840          H  
ATOM    119  N   GLN A   9      27.474  -5.569  -2.244  1.00  0.920          N  
ATOM    120  CA  GLN A   9      27.346  -5.016  -0.911  1.00  0.900          C  
ATOM    121  C   GLN A   9      27.815  -5.981   0.174  1.00  0.890          C  
ATOM    122  O   GLN A   9      27.305  -5.943   1.296  1.00  0.920          O  
ATOM    123  CB  GLN A   9      25.875  -4.659  -0.639  1.00  1.270          C  
ATOM    124  CG  GLN A   9      25.314  -3.590  -1.536  1.00  1.270          C  
ATOM    125  CD  GLN A   9      23.857  -3.248  -1.220  1.00  1.270          C  
ATOM    126  OE1 GLN A   9      22.940  -4.103  -1.214  1.00  1.270          O  
ATOM    127  NE2 GLN A   9      23.632  -1.969  -0.959  1.00  1.270          N  
ATOM    128  H   GLN A   9      26.976  -6.435  -2.464  1.00  1.100          H  
ATOM    129  HA  GLN A   9      27.948  -4.117  -0.845  1.00  1.080          H  
ATOM    130 1HB  GLN A   9      25.265  -5.554  -0.778  1.00  1.520          H  
ATOM    131 2HB  GLN A   9      25.743  -4.340   0.388  1.00  1.520          H  
ATOM    132 1HG  GLN A   9      25.914  -2.689  -1.422  1.00  1.520          H  
ATOM    133 2HG  GLN A   9      25.364  -3.941  -2.566  1.00  1.520          H  
ATOM    134 1HE2 GLN A   9      22.707  -1.647  -0.738  1.00  1.520          H  
ATOM    135 2HE2 GLN A   9      24.387  -1.311  -0.973  1.00  1.520          H  
ATOM    136  N   ILE A  10      28.905  -6.710  -0.088  1.00  0.890          N  
ATOM    137  CA  ILE A  10      29.545  -7.596   0.900  1.00  0.890          C  
ATOM    138  C   ILE A  10      31.031  -7.290   1.031  1.00  0.910          C  
ATOM    139  O   ILE A  10      31.750  -7.179   0.041  1.00  0.930          O  
ATOM    140  CB  ILE A  10      29.251  -9.104   0.644  1.00  1.250          C  
ATOM    141  CG1 ILE A  10      27.693  -9.329   0.800  1.00  1.250          C  
ATOM    142  CG2 ILE A  10      30.076 -10.050   1.585  1.00  1.250          C  
ATOM    143  CD1 ILE A  10      27.197 -10.697   0.466  1.00  1.250          C  
ATOM    144  H   ILE A  10      29.285  -6.690  -1.044  1.00  1.070          H  
ATOM    145  HA  ILE A  10      29.117  -7.389   1.865  1.00  1.070          H  
ATOM    146  HB  ILE A  10      29.521  -9.340  -0.380  1.00  1.500          H  
ATOM    147 1HG1 ILE A  10      27.414  -9.103   1.829  1.00  1.500          H  
ATOM    148 2HG1 ILE A  10      27.173  -8.642   0.145  1.00  1.500          H  
ATOM    149 1HG2 ILE A  10      29.862 -11.088   1.364  1.00  1.500          H  
ATOM    150 2HG2 ILE A  10      31.139  -9.883   1.431  1.00  1.500          H  
ATOM    151 3HG2 ILE A  10      29.831  -9.848   2.627  1.00  1.500          H  
ATOM    152 1HD1 ILE A  10      26.122 -10.729   0.610  1.00  1.500          H  
ATOM    153 2HD1 ILE A  10      27.431 -10.940  -0.550  1.00  1.500          H  
ATOM    154 3HD1 ILE A  10      27.652 -11.417   1.108  1.00  1.500          H  
ATOM    155  N   LYS A  11      31.474  -7.110   2.270  1.00  0.930          N  
ATOM    156  CA  LYS A  11      32.863  -6.809   2.577  1.00  0.970          C  
ATOM    157  C   LYS A  11      33.654  -8.104   2.644  1.00  0.950          C  
ATOM    158  O   LYS A  11      34.741  -8.221   2.070  1.00  0.970          O  
ATOM    159  CB  LYS A  11      32.969  -6.052   3.907  1.00  1.340          C  
ATOM    160  CG  LYS A  11      34.384  -5.647   4.305  1.00  1.340          C  
ATOM    161  CD  LYS A  11      34.379  -4.819   5.592  1.00  1.340          C  
ATOM    162  CE  LYS A  11      35.794  -4.425   6.010  1.00  1.340          C  
ATOM    163  NZ  LYS A  11      35.804  -3.616   7.267  1.00  1.340          N  
ATOM    164  H   LYS A  11      30.830  -7.257   3.042  1.00  1.120          H  
ATOM    165  HA  LYS A  11      33.277  -6.194   1.779  1.00  1.160          H  
ATOM    166 1HB  LYS A  11      32.350  -5.155   3.867  1.00  1.610          H  
ATOM    167 2HB  LYS A  11      32.569  -6.678   4.704  1.00  1.610          H  
ATOM    168 1HG  LYS A  11      34.985  -6.545   4.465  1.00  1.610          H  
ATOM    169 2HG  LYS A  11      34.836  -5.069   3.499  1.00  1.610          H  
ATOM    170 1HD  LYS A  11      33.783  -3.917   5.444  1.00  1.610          H  
ATOM    171 2HD  LYS A  11      33.922  -5.406   6.390  1.00  1.610          H  
ATOM    172 1HE  LYS A  11      36.381  -5.328   6.167  1.00  1.610          H  
ATOM    173 2HE  LYS A  11      36.252  -3.840   5.212  1.00  1.610          H  
ATOM    174 1HZ  LYS A  11      36.757  -3.379   7.507  1.00  1.610          H  
ATOM    175 2HZ  LYS A  11      35.272  -2.768   7.130  1.00  1.610          H  
ATOM    176 3HZ  LYS A  11      35.393  -4.152   8.018  1.00  1.610          H  
ATOM    177  N   SER A  12      33.110  -9.065   3.383  1.00  0.910          N  
ATOM    178  CA  SER A  12      33.753 -10.358   3.570  1.00  0.890          C  
ATOM    179  C   SER A  12      32.739 -11.382   4.054  1.00  0.850          C  
ATOM    180  O   SER A  12      31.610 -11.033   4.422  1.00  0.840          O  
ATOM    181  CB  SER A  12      34.908 -10.266   4.554  1.00  1.250          C  
ATOM    182  OG  SER A  12      34.453 -10.067   5.853  1.00  1.250          O  
ATOM    183  H   SER A  12      32.206  -8.879   3.820  1.00  1.090          H  
ATOM    184  HA  SER A  12      34.144 -10.692   2.608  1.00  1.070          H  
ATOM    185 1HB  SER A  12      35.497 -11.180   4.510  1.00  1.500          H  
ATOM    186 2HB  SER A  12      35.563  -9.444   4.270  1.00  1.500          H  
ATOM    187  HG  SER A  12      35.239  -9.938   6.389  1.00  1.500          H  
ATOM    188  N   ALA A  13      33.132 -12.653   4.047  1.00  0.860          N  
ATOM    189  CA  ALA A  13      32.270 -13.702   4.567  1.00  0.820          C  
ATOM    190  C   ALA A  13      33.115 -14.894   5.017  1.00  0.820          C  
ATOM    191  O   ALA A  13      34.225 -15.089   4.514  1.00  0.850          O  
ATOM    192  CB  ALA A  13      31.259 -14.110   3.516  1.00  1.160          C  
ATOM    193  H   ALA A  13      34.056 -12.892   3.716  1.00  1.030          H  
ATOM    194  HA  ALA A  13      31.757 -13.308   5.440  1.00  0.980          H  
ATOM    195 1HB  ALA A  13      30.611 -14.871   3.929  1.00  1.400          H  
ATOM    196 2HB  ALA A  13      30.659 -13.248   3.222  1.00  1.400          H  
ATOM    197 3HB  ALA A  13      31.789 -14.499   2.657  1.00  1.400          H  
ATOM    198  N   GLU A  14      32.586 -15.675   5.965  1.00  0.790          N  
ATOM    199  CA  GLU A  14      33.266 -16.867   6.498  1.00  0.800          C  
ATOM    200  C   GLU A  14      32.333 -18.063   6.698  1.00  0.800          C  
ATOM    201  O   GLU A  14      31.175 -17.911   7.086  1.00  0.820          O  
ATOM    202  CB  GLU A  14      33.927 -16.536   7.850  1.00  1.120          C  
ATOM    203  CG  GLU A  14      35.053 -15.484   7.802  1.00  1.120          C  
ATOM    204  CD  GLU A  14      35.656 -15.183   9.161  1.00  1.120          C  
ATOM    205  OE1 GLU A  14      35.076 -15.574  10.152  1.00  1.120          O  
ATOM    206  OE2 GLU A  14      36.716 -14.595   9.215  1.00  1.120          O  
ATOM    207  H   GLU A  14      31.659 -15.412   6.311  1.00  0.950          H  
ATOM    208  HA  GLU A  14      34.040 -17.161   5.788  1.00  0.960          H  
ATOM    209 1HB  GLU A  14      33.167 -16.177   8.539  1.00  1.340          H  
ATOM    210 2HB  GLU A  14      34.343 -17.450   8.280  1.00  1.340          H  
ATOM    211 1HG  GLU A  14      35.836 -15.831   7.130  1.00  1.340          H  
ATOM    212 2HG  GLU A  14      34.652 -14.559   7.396  1.00  1.340          H  
ATOM    213  N   LEU A  15      32.840 -19.271   6.494  1.00  0.810          N  
ATOM    214  CA  LEU A  15      32.016 -20.451   6.757  1.00  0.810          C  
ATOM    215  C   LEU A  15      32.119 -20.892   8.205  1.00  0.830          C  
ATOM    216  O   LEU A  15      33.219 -20.925   8.763  1.00  0.880          O  
ATOM    217  CB  LEU A  15      32.459 -21.615   5.900  1.00  1.130          C  
ATOM    218  CG  LEU A  15      32.388 -21.489   4.416  1.00  1.130          C  
ATOM    219  CD1 LEU A  15      32.991 -22.729   3.845  1.00  1.130          C  
ATOM    220  CD2 LEU A  15      30.950 -21.340   3.955  1.00  1.130          C  
ATOM    221  H   LEU A  15      33.792 -19.373   6.160  1.00  0.970          H  
ATOM    222  HA  LEU A  15      30.972 -20.210   6.562  1.00  0.970          H  
ATOM    223 1HB  LEU A  15      33.491 -21.849   6.156  1.00  1.360          H  
ATOM    224 2HB  LEU A  15      31.850 -22.434   6.176  1.00  1.360          H  
ATOM    225  HG  LEU A  15      32.970 -20.626   4.085  1.00  1.360          H  
ATOM    226 1HD1 LEU A  15      32.955 -22.666   2.792  1.00  1.360          H  
ATOM    227 2HD1 LEU A  15      34.023 -22.822   4.186  1.00  1.360          H  
ATOM    228 3HD1 LEU A  15      32.439 -23.585   4.162  1.00  1.360          H  
ATOM    229 1HD2 LEU A  15      30.924 -21.262   2.872  1.00  1.360          H  
ATOM    230 2HD2 LEU A  15      30.376 -22.193   4.265  1.00  1.360          H  
ATOM    231 3HD2 LEU A  15      30.524 -20.460   4.383  1.00  1.360          H  
ATOM    232  N   LEU A  16      30.979 -21.280   8.774  1.00  0.810          N  
ATOM    233  CA  LEU A  16      30.848 -21.749  10.149  1.00  0.840          C  
ATOM    234  C   LEU A  16      30.109 -23.085  10.357  1.00  0.860          C  
ATOM    235  O   LEU A  16      29.208 -23.480   9.587  1.00  0.860          O  
ATOM    236  CB  LEU A  16      30.129 -20.678  10.982  1.00  1.160          C  
ATOM    237  CG  LEU A  16      30.795 -19.318  11.185  1.00  1.160          C  
ATOM    238  CD1 LEU A  16      29.759 -18.377  11.817  1.00  1.160          C  
ATOM    239  CD2 LEU A  16      32.027 -19.461  12.099  1.00  1.160          C  
ATOM    240  H   LEU A  16      30.125 -21.206   8.220  1.00  0.970          H  
ATOM    241  HA  LEU A  16      31.850 -21.878  10.532  1.00  1.010          H  
ATOM    242 1HB  LEU A  16      29.223 -20.447  10.479  1.00  1.400          H  
ATOM    243 2HB  LEU A  16      29.888 -21.085  11.931  1.00  1.400          H  
ATOM    244  HG  LEU A  16      31.101 -18.902  10.221  1.00  1.400          H  
ATOM    245 1HD1 LEU A  16      30.204 -17.401  11.965  1.00  1.400          H  
ATOM    246 2HD1 LEU A  16      28.898 -18.285  11.151  1.00  1.400          H  
ATOM    247 3HD1 LEU A  16      29.433 -18.773  12.775  1.00  1.400          H  
ATOM    248 1HD2 LEU A  16      32.483 -18.484  12.245  1.00  1.400          H  
ATOM    249 2HD2 LEU A  16      31.734 -19.871  13.065  1.00  1.400          H  
ATOM    250 3HD2 LEU A  16      32.751 -20.120  11.638  1.00  1.400          H  
ATOM    251  N   ARG A  17      30.470 -23.750  11.460  1.00  0.900          N  
ATOM    252  CA  ARG A  17      29.820 -24.961  11.945  1.00  0.940          C  
ATOM    253  C   ARG A  17      29.490 -24.820  13.444  1.00  0.980          C  
ATOM    254  O   ARG A  17      30.395 -24.592  14.243  1.00  1.050          O  
ATOM    255  CB  ARG A  17      30.736 -26.156  11.754  1.00  1.300          C  
ATOM    256  CG  ARG A  17      30.933 -26.542  10.331  1.00  1.300          C  
ATOM    257  CD  ARG A  17      31.952 -27.572  10.140  1.00  1.300          C  
ATOM    258  NE  ARG A  17      33.313 -27.082  10.378  1.00  1.300          N  
ATOM    259  CZ  ARG A  17      34.426 -27.852  10.337  1.00  1.300          C  
ATOM    260  NH1 ARG A  17      34.332 -29.150  10.097  1.00  1.300          N  
ATOM    261  NH2 ARG A  17      35.618 -27.305  10.531  1.00  1.300          N  
ATOM    262  H   ARG A  17      31.269 -23.379  11.976  1.00  1.080          H  
ATOM    263  HA  ARG A  17      28.931 -25.110  11.347  1.00  1.130          H  
ATOM    264 1HB  ARG A  17      31.714 -25.935  12.179  1.00  1.560          H  
ATOM    265 2HB  ARG A  17      30.330 -27.014  12.285  1.00  1.560          H  
ATOM    266 1HG  ARG A  17      29.994 -26.915   9.923  1.00  1.560          H  
ATOM    267 2HG  ARG A  17      31.232 -25.670   9.779  1.00  1.560          H  
ATOM    268 1HD  ARG A  17      31.757 -28.405  10.813  1.00  1.560          H  
ATOM    269 2HD  ARG A  17      31.889 -27.901   9.123  1.00  1.560          H  
ATOM    270  HE  ARG A  17      33.432 -26.092  10.574  1.00  1.560          H  
ATOM    271 1HH1 ARG A  17      33.431 -29.583   9.959  1.00  1.560          H  
ATOM    272 2HH1 ARG A  17      35.166 -29.722  10.057  1.00  1.560          H  
ATOM    273 1HH2 ARG A  17      35.706 -26.286  10.704  1.00  1.560          H  
ATOM    274 2HH2 ARG A  17      36.450 -27.871  10.499  1.00  1.560          H  
ATOM    275  N   PRO A  18      28.228 -24.991  13.866  1.00  0.960          N  
ATOM    276  CA  PRO A  18      27.765 -24.793  15.231  1.00  1.000          C  
ATOM    277  C   PRO A  18      28.383 -25.777  16.210  1.00  1.140          C  
ATOM    278  O   PRO A  18      28.675 -26.921  15.850  1.00  1.230          O  
ATOM    279  CB  PRO A  18      26.254 -25.005  15.107  1.00  1.500          C  
ATOM    280  CG  PRO A  18      26.077 -25.873  13.879  1.00  1.500          C  
ATOM    281  CD  PRO A  18      27.193 -25.475  12.943  1.00  1.500          C  
ATOM    282  HA  PRO A  18      27.972 -23.762  15.539  1.00  1.200          H  
ATOM    283 1HB  PRO A  18      25.878 -25.486  16.027  1.00  1.800          H  
ATOM    284 2HB  PRO A  18      25.747 -24.033  15.029  1.00  1.800          H  
ATOM    285 1HG  PRO A  18      26.131 -26.938  14.163  1.00  1.800          H  
ATOM    286 2HG  PRO A  18      25.079 -25.711  13.439  1.00  1.800          H  
ATOM    287 1HD  PRO A  18      27.524 -26.381  12.412  1.00  1.800          H  
ATOM    288 2HD  PRO A  18      26.865 -24.670  12.267  1.00  1.800          H  
ATOM    289  N   LEU A  19      28.542 -25.334  17.448  1.00  1.150          N  
ATOM    290  CA  LEU A  19      29.059 -26.149  18.530  1.00  1.280          C  
ATOM    291  C   LEU A  19      27.901 -26.532  19.451  1.00  1.320          C  
ATOM    292  O   LEU A  19      26.979 -25.726  19.628  1.00  1.280          O  
ATOM    293  CB  LEU A  19      30.074 -25.329  19.337  1.00  1.740          C  
ATOM    294  CG  LEU A  19      31.223 -24.710  18.551  1.00  1.740          C  
ATOM    295  CD1 LEU A  19      32.062 -23.882  19.496  1.00  1.740          C  
ATOM    296  CD2 LEU A  19      32.037 -25.764  17.844  1.00  1.740          C  
ATOM    297  H   LEU A  19      28.295 -24.369  17.639  1.00  1.380          H  
ATOM    298  HA  LEU A  19      29.517 -27.029  18.097  1.00  1.540          H  
ATOM    299 1HB  LEU A  19      29.540 -24.513  19.820  1.00  2.090          H  
ATOM    300 2HB  LEU A  19      30.502 -25.957  20.115  1.00  2.090          H  
ATOM    301  HG  LEU A  19      30.826 -24.054  17.825  1.00  2.090          H  
ATOM    302 1HD1 LEU A  19      32.867 -23.401  18.938  1.00  2.090          H  
ATOM    303 2HD1 LEU A  19      31.438 -23.114  19.962  1.00  2.090          H  
ATOM    304 3HD1 LEU A  19      32.486 -24.519  20.267  1.00  2.090          H  
ATOM    305 1HD2 LEU A  19      32.824 -25.273  17.302  1.00  2.090          H  
ATOM    306 2HD2 LEU A  19      32.464 -26.447  18.557  1.00  2.090          H  
ATOM    307 3HD2 LEU A  19      31.417 -26.316  17.142  1.00  2.090          H  
ATOM    308  N   PRO A  20      27.920 -27.727  20.064  1.00  1.440          N  
ATOM    309  CA  PRO A  20      26.951 -28.201  21.040  1.00  1.510          C  
ATOM    310  C   PRO A  20      27.095 -27.414  22.337  1.00  1.440          C  
ATOM    311  O   PRO A  20      28.216 -27.069  22.707  1.00  1.400          O  
ATOM    312  CB  PRO A  20      27.335 -29.673  21.189  1.00  2.270          C  
ATOM    313  CG  PRO A  20      28.814 -29.722  20.825  1.00  2.270          C  
ATOM    314  CD  PRO A  20      28.998 -28.689  19.764  1.00  2.270          C  
ATOM    315  HA  PRO A  20      25.938 -28.090  20.627  1.00  1.810          H  
ATOM    316 1HB  PRO A  20      27.130 -30.005  22.211  1.00  2.720          H  
ATOM    317 2HB  PRO A  20      26.714 -30.292  20.523  1.00  2.720          H  
ATOM    318 1HG  PRO A  20      29.430 -29.491  21.709  1.00  2.720          H  
ATOM    319 2HG  PRO A  20      29.105 -30.733  20.494  1.00  2.720          H  
ATOM    320 1HD  PRO A  20      29.990 -28.245  19.907  1.00  2.720          H  
ATOM    321 2HD  PRO A  20      28.869 -29.130  18.762  1.00  2.720          H  
ATOM    322  N   LEU A  21      26.002 -27.264  23.085  1.00  1.480          N  
ATOM    323  CA  LEU A  21      26.008 -26.488  24.329  1.00  1.440          C  
ATOM    324  C   LEU A  21      27.102 -26.824  25.318  1.00  1.470          C  
ATOM    325  O   LEU A  21      27.697 -25.930  25.904  1.00  1.430          O  
ATOM    326  CB  LEU A  21      24.669 -26.663  25.062  1.00  2.030          C  
ATOM    327  CG  LEU A  21      23.428 -25.981  24.467  1.00  2.030          C  
ATOM    328  CD1 LEU A  21      22.201 -26.484  25.208  1.00  2.030          C  
ATOM    329  CD2 LEU A  21      23.538 -24.458  24.641  1.00  2.030          C  
ATOM    330  H   LEU A  21      25.125 -27.627  22.741  1.00  1.780          H  
ATOM    331  HA  LEU A  21      26.135 -25.446  24.059  1.00  1.730          H  
ATOM    332 1HB  LEU A  21      24.457 -27.727  25.133  1.00  2.440          H  
ATOM    333 2HB  LEU A  21      24.781 -26.281  26.064  1.00  2.440          H  
ATOM    334  HG  LEU A  21      23.333 -26.228  23.412  1.00  2.440          H  
ATOM    335 1HD1 LEU A  21      21.310 -26.007  24.801  1.00  2.440          H  
ATOM    336 2HD1 LEU A  21      22.117 -27.564  25.091  1.00  2.440          H  
ATOM    337 3HD1 LEU A  21      22.289 -26.240  26.268  1.00  2.440          H  
ATOM    338 1HD2 LEU A  21      22.647 -23.982  24.233  1.00  2.440          H  
ATOM    339 2HD2 LEU A  21      23.623 -24.216  25.699  1.00  2.440          H  
ATOM    340 3HD2 LEU A  21      24.398 -24.078  24.126  1.00  2.440          H  
ATOM    341  N   TYR A  22      27.433 -28.086  25.510  1.00  1.610          N  
ATOM    342  CA  TYR A  22      28.459 -28.409  26.504  1.00  1.700          C  
ATOM    343  C   TYR A  22      29.815 -27.750  26.225  1.00  1.670          C  
ATOM    344  O   TYR A  22      30.656 -27.676  27.117  1.00  1.780          O  
ATOM    345  CB  TYR A  22      28.659 -29.918  26.642  1.00  2.340          C  
ATOM    346  CG  TYR A  22      29.335 -30.585  25.461  1.00  2.340          C  
ATOM    347  CD1 TYR A  22      30.728 -30.622  25.374  1.00  2.340          C  
ATOM    348  CD2 TYR A  22      28.572 -31.187  24.487  1.00  2.340          C  
ATOM    349  CE1 TYR A  22      31.335 -31.243  24.308  1.00  2.340          C  
ATOM    350  CE2 TYR A  22      29.183 -31.818  23.430  1.00  2.340          C  
ATOM    351  CZ  TYR A  22      30.556 -31.844  23.334  1.00  2.340          C  
ATOM    352  OH  TYR A  22      31.156 -32.477  22.270  1.00  2.340          O  
ATOM    353  H   TYR A  22      26.956 -28.817  25.006  1.00  1.930          H  
ATOM    354  HA  TYR A  22      28.117 -28.031  27.468  1.00  2.040          H  
ATOM    355 1HB  TYR A  22      29.259 -30.119  27.531  1.00  2.810          H  
ATOM    356 2HB  TYR A  22      27.692 -30.395  26.790  1.00  2.810          H  
ATOM    357  HD1 TYR A  22      31.341 -30.155  26.147  1.00  2.810          H  
ATOM    358  HD2 TYR A  22      27.486 -31.173  24.555  1.00  2.810          H  
ATOM    359  HE1 TYR A  22      32.421 -31.266  24.237  1.00  2.810          H  
ATOM    360  HE2 TYR A  22      28.578 -32.299  22.662  1.00  2.810          H  
ATOM    361  HH  TYR A  22      32.110 -32.390  22.342  1.00  2.810          H  
ATOM    362  N   GLN A  23      30.059 -27.345  24.977  1.00  1.580          N  
ATOM    363  CA  GLN A  23      31.314 -26.749  24.559  1.00  1.610          C  
ATOM    364  C   GLN A  23      31.327 -25.221  24.715  1.00  1.540          C  
ATOM    365  O   GLN A  23      32.356 -24.580  24.488  1.00  1.590          O  
ATOM    366  CB  GLN A  23      31.596 -27.146  23.096  1.00  2.240          C  
ATOM    367  CG  GLN A  23      32.991 -26.783  22.565  1.00  2.240          C  
ATOM    368  CD  GLN A  23      33.268 -27.355  21.182  1.00  2.240          C  
ATOM    369  OE1 GLN A  23      32.430 -28.035  20.581  1.00  2.240          O  
ATOM    370  NE2 GLN A  23      34.460 -27.077  20.664  1.00  2.240          N  
ATOM    371  H   GLN A  23      29.311 -27.406  24.283  1.00  1.900          H  
ATOM    372  HA  GLN A  23      32.107 -27.155  25.186  1.00  1.930          H  
ATOM    373 1HB  GLN A  23      31.458 -28.221  22.986  1.00  2.690          H  
ATOM    374 2HB  GLN A  23      30.855 -26.665  22.453  1.00  2.690          H  
ATOM    375 1HG  GLN A  23      33.069 -25.706  22.473  1.00  2.690          H  
ATOM    376 2HG  GLN A  23      33.746 -27.154  23.258  1.00  2.690          H  
ATOM    377 1HE2 GLN A  23      34.709 -27.421  19.759  1.00  2.690          H  
ATOM    378 2HE2 GLN A  23      35.114 -26.520  21.180  1.00  2.690          H  
ATOM    379  N   HIS A  24      30.188 -24.624  25.061  1.00  1.450          N  
ATOM    380  CA  HIS A  24      30.103 -23.173  25.160  1.00  1.390          C  
ATOM    381  C   HIS A  24      30.776 -22.661  26.455  1.00  1.480          C  
ATOM    382  O   HIS A  24      30.661 -23.254  27.539  1.00  1.550          O  
ATOM    383  CB  HIS A  24      28.643 -22.713  25.078  1.00  1.970          C  
ATOM    384  CG  HIS A  24      27.915 -23.007  23.739  1.00  1.970          C  
ATOM    385  ND1 HIS A  24      26.633 -22.552  23.484  1.00  1.970          N  
ATOM    386  CD2 HIS A  24      28.268 -23.740  22.633  1.00  1.970          C  
ATOM    387  CE1 HIS A  24      26.245 -22.969  22.287  1.00  1.970          C  
ATOM    388  NE2 HIS A  24      27.200 -23.696  21.762  1.00  1.970          N  
ATOM    389  H   HIS A  24      29.360 -25.187  25.271  1.00  1.740          H  
ATOM    390  HA  HIS A  24      30.632 -22.723  24.318  1.00  1.670          H  
ATOM    391 1HB  HIS A  24      28.095 -23.211  25.834  1.00  2.360          H  
ATOM    392 2HB  HIS A  24      28.587 -21.649  25.274  1.00  2.360          H  
ATOM    393  HD2 HIS A  24      29.201 -24.279  22.466  1.00  2.360          H  
ATOM    394  HE1 HIS A  24      25.282 -22.767  21.823  1.00  2.360          H  
ATOM    395  HE2 HIS A  24      27.129 -24.168  20.842  1.00  2.360          H  
ATOM    396  N   ALA A  25      31.383 -21.475  26.373  1.00  1.510          N  
ATOM    397  CA  ALA A  25      32.108 -20.840  27.497  1.00  1.620          C  
ATOM    398  C   ALA A  25      31.270 -20.624  28.749  1.00  1.620          C  
ATOM    399  O   ALA A  25      31.773 -20.699  29.872  1.00  1.750          O  
ATOM    400  CB  ALA A  25      32.652 -19.494  27.057  1.00  2.220          C  
ATOM    401  H   ALA A  25      31.398 -21.029  25.468  1.00  1.810          H  
ATOM    402  HA  ALA A  25      32.937 -21.499  27.759  1.00  1.940          H  
ATOM    403 1HB  ALA A  25      33.224 -19.052  27.873  1.00  2.670          H  
ATOM    404 2HB  ALA A  25      33.299 -19.630  26.196  1.00  2.670          H  
ATOM    405 3HB  ALA A  25      31.827 -18.830  26.797  1.00  2.670          H  
ATOM    406  N   TYR A  26      30.000 -20.331  28.561  1.00  1.510          N  
ATOM    407  CA  TYR A  26      29.067 -20.082  29.644  1.00  1.550          C  
ATOM    408  C   TYR A  26      28.195 -21.288  29.966  1.00  1.560          C  
ATOM    409  O   TYR A  26      27.199 -21.162  30.678  1.00  1.670          O  
ATOM    410  CB  TYR A  26      28.237 -18.858  29.276  1.00  2.150          C  
ATOM    411  CG  TYR A  26      27.739 -18.966  27.888  1.00  2.150          C  
ATOM    412  CD1 TYR A  26      26.579 -19.629  27.589  1.00  2.150          C  
ATOM    413  CD2 TYR A  26      28.510 -18.421  26.880  1.00  2.150          C  
ATOM    414  CE1 TYR A  26      26.199 -19.750  26.272  1.00  2.150          C  
ATOM    415  CE2 TYR A  26      28.142 -18.537  25.611  1.00  2.150          C  
ATOM    416  CZ  TYR A  26      26.998 -19.197  25.281  1.00  2.150          C  
ATOM    417  OH  TYR A  26      26.653 -19.317  23.966  1.00  2.150          O  
ATOM    418  H   TYR A  26      29.654 -20.267  27.618  1.00  1.810          H  
ATOM    419  HA  TYR A  26      29.636 -19.838  30.537  1.00  1.860          H  
ATOM    420 1HB  TYR A  26      27.388 -18.776  29.951  1.00  2.580          H  
ATOM    421 2HB  TYR A  26      28.824 -17.961  29.371  1.00  2.580          H  
ATOM    422  HD1 TYR A  26      25.970 -20.067  28.382  1.00  2.580          H  
ATOM    423  HD2 TYR A  26      29.428 -17.901  27.110  1.00  2.580          H  
ATOM    424  HE1 TYR A  26      25.285 -20.284  26.013  1.00  2.580          H  
ATOM    425  HE2 TYR A  26      28.763 -18.108  24.844  1.00  2.580          H  
ATOM    426  HH  TYR A  26      25.849 -19.841  23.894  1.00  2.580          H  
ATOM    427  N   VAL A  27      28.546 -22.454  29.429  1.00  1.550          N  
ATOM    428  CA  VAL A  27      27.798 -23.670  29.698  1.00  1.610          C  
ATOM    429  C   VAL A  27      28.645 -24.729  30.378  1.00  1.770          C  
ATOM    430  O   VAL A  27      28.230 -25.295  31.389  1.00  1.900          O  
ATOM    431  CB  VAL A  27      27.186 -24.276  28.440  1.00  2.230          C  
ATOM    432  CG1 VAL A  27      26.470 -25.603  28.788  1.00  2.230          C  
ATOM    433  CG2 VAL A  27      26.207 -23.301  27.821  1.00  2.230          C  
ATOM    434  H   VAL A  27      29.374 -22.510  28.833  1.00  1.860          H  
ATOM    435  HA  VAL A  27      26.981 -23.417  30.358  1.00  1.930          H  
ATOM    436  HB  VAL A  27      27.980 -24.495  27.747  1.00  2.680          H  
ATOM    437 1HG1 VAL A  27      26.056 -26.026  27.896  1.00  2.680          H  
ATOM    438 2HG1 VAL A  27      27.167 -26.318  29.216  1.00  2.680          H  
ATOM    439 3HG1 VAL A  27      25.671 -25.408  29.499  1.00  2.680          H  
ATOM    440 1HG2 VAL A  27      25.789 -23.742  26.913  1.00  2.680          H  
ATOM    441 2HG2 VAL A  27      25.407 -23.083  28.527  1.00  2.680          H  
ATOM    442 3HG2 VAL A  27      26.724 -22.396  27.573  1.00  2.680          H  
ATOM    443  N   TRP A  28      29.838 -25.024  29.840  1.00  1.790          N  
ATOM    444  CA  TRP A  28      30.607 -26.138  30.394  1.00  1.960          C  
ATOM    445  C   TRP A  28      30.776 -26.092  31.912  1.00  2.050          C  
ATOM    446  O   TRP A  28      30.478 -27.108  32.546  1.00  2.170          O  
ATOM    447  CB  TRP A  28      32.014 -26.312  29.782  1.00  2.680          C  
ATOM    448  CG  TRP A  28      32.706 -27.521  30.380  1.00  2.680          C  
ATOM    449  CD1 TRP A  28      32.603 -28.794  29.918  1.00  2.680          C  
ATOM    450  CD2 TRP A  28      33.579 -27.592  31.553  1.00  2.680          C  
ATOM    451  NE1 TRP A  28      33.334 -29.650  30.714  1.00  2.680          N  
ATOM    452  CE2 TRP A  28      33.929 -28.930  31.718  1.00  2.680          C  
ATOM    453  CE3 TRP A  28      34.070 -26.647  32.459  1.00  2.680          C  
ATOM    454  CZ2 TRP A  28      34.740 -29.352  32.760  1.00  2.680          C  
ATOM    455  CZ3 TRP A  28      34.875 -27.069  33.501  1.00  2.680          C  
ATOM    456  CH2 TRP A  28      35.201 -28.388  33.649  1.00  2.680          C  
ATOM    457  H   TRP A  28      30.164 -24.516  29.011  1.00  2.150          H  
ATOM    458  HA  TRP A  28      30.062 -27.050  30.153  1.00  2.350          H  
ATOM    459 1HB  TRP A  28      31.940 -26.447  28.710  1.00  3.210          H  
ATOM    460 2HB  TRP A  28      32.643 -25.462  29.945  1.00  3.210          H  
ATOM    461  HD1 TRP A  28      32.015 -29.090  29.045  1.00  3.210          H  
ATOM    462  HE1 TRP A  28      33.412 -30.647  30.584  1.00  3.210          H  
ATOM    463  HE3 TRP A  28      33.821 -25.600  32.352  1.00  3.210          H  
ATOM    464  HZ2 TRP A  28      35.011 -30.398  32.893  1.00  3.210          H  
ATOM    465  HZ3 TRP A  28      35.243 -26.323  34.202  1.00  3.210          H  
ATOM    466  HH2 TRP A  28      35.837 -28.689  34.482  1.00  3.210          H  
ATOM    467  N   PRO A  29      31.140 -24.940  32.550  1.00  2.030          N  
ATOM    468  CA  PRO A  29      31.414 -24.793  33.972  1.00  2.150          C  
ATOM    469  C   PRO A  29      30.272 -25.205  34.871  1.00  2.150          C  
ATOM    470  O   PRO A  29      30.506 -25.469  36.054  1.00  2.300          O  
ATOM    471  CB  PRO A  29      31.702 -23.294  34.126  1.00  3.220          C  
ATOM    472  CG  PRO A  29      32.170 -22.850  32.770  1.00  3.220          C  
ATOM    473  CD  PRO A  29      31.340 -23.637  31.812  1.00  3.220          C  
ATOM    474  HA  PRO A  29      32.306 -25.378  34.226  1.00  2.580          H  
ATOM    475 1HB  PRO A  29      30.788 -22.771  34.444  1.00  3.870          H  
ATOM    476 2HB  PRO A  29      32.455 -23.134  34.914  1.00  3.870          H  
ATOM    477 1HG  PRO A  29      32.026 -21.761  32.645  1.00  3.870          H  
ATOM    478 2HG  PRO A  29      33.246 -23.041  32.653  1.00  3.870          H  
ATOM    479 1HD  PRO A  29      30.392 -23.101  31.690  1.00  3.870          H  
ATOM    480 2HD  PRO A  29      31.884 -23.717  30.883  1.00  3.870          H  
ATOM    481  N   TYR A  30      29.048 -25.305  34.337  1.00  2.060          N  
ATOM    482  CA  TYR A  30      27.915 -25.688  35.156  1.00  2.160          C  
ATOM    483  C   TYR A  30      28.106 -27.094  35.711  1.00  2.400          C  
ATOM    484  O   TYR A  30      27.621 -27.404  36.802  1.00  2.460          O  
ATOM    485  CB  TYR A  30      26.629 -25.643  34.344  1.00  2.980          C  
ATOM    486  CG  TYR A  30      26.123 -24.262  33.985  1.00  2.980          C  
ATOM    487  CD1 TYR A  30      25.618 -24.059  32.720  1.00  2.980          C  
ATOM    488  CD2 TYR A  30      26.142 -23.205  34.899  1.00  2.980          C  
ATOM    489  CE1 TYR A  30      25.140 -22.827  32.355  1.00  2.980          C  
ATOM    490  CE2 TYR A  30      25.656 -21.975  34.526  1.00  2.980          C  
ATOM    491  CZ  TYR A  30      25.162 -21.784  33.260  1.00  2.980          C  
ATOM    492  OH  TYR A  30      24.678 -20.553  32.885  1.00  2.980          O  
ATOM    493  H   TYR A  30      28.874 -25.143  33.338  1.00  2.470          H  
ATOM    494  HA  TYR A  30      27.843 -25.013  35.996  1.00  2.590          H  
ATOM    495 1HB  TYR A  30      26.782 -26.194  33.416  1.00  3.580          H  
ATOM    496 2HB  TYR A  30      25.863 -26.152  34.885  1.00  3.580          H  
ATOM    497  HD1 TYR A  30      25.602 -24.879  32.004  1.00  3.580          H  
ATOM    498  HD2 TYR A  30      26.521 -23.333  35.906  1.00  3.580          H  
ATOM    499  HE1 TYR A  30      24.747 -22.671  31.350  1.00  3.580          H  
ATOM    500  HE2 TYR A  30      25.660 -21.153  35.231  1.00  3.580          H  
ATOM    501  HH  TYR A  30      24.491 -20.560  31.941  1.00  3.580          H  
ATOM    502  N   VAL A  31      28.898 -27.927  35.014  1.00  2.610          N  
ATOM    503  CA  VAL A  31      29.172 -29.292  35.452  1.00  2.970          C  
ATOM    504  C   VAL A  31      29.888 -29.314  36.811  1.00  3.120          C  
ATOM    505  O   VAL A  31      29.868 -30.330  37.506  1.00  3.390          O  
ATOM    506  CB  VAL A  31      29.993 -30.054  34.376  1.00  4.010          C  
ATOM    507  CG1 VAL A  31      31.449 -29.591  34.333  1.00  4.010          C  
ATOM    508  CG2 VAL A  31      29.927 -31.557  34.643  1.00  4.010          C  
ATOM    509  H   VAL A  31      29.306 -27.618  34.122  1.00  3.130          H  
ATOM    510  HA  VAL A  31      28.218 -29.808  35.561  1.00  3.560          H  
ATOM    511  HB  VAL A  31      29.562 -29.828  33.400  1.00  4.820          H  
ATOM    512 1HG1 VAL A  31      31.963 -30.129  33.547  1.00  4.820          H  
ATOM    513 2HG1 VAL A  31      31.514 -28.531  34.138  1.00  4.820          H  
ATOM    514 3HG1 VAL A  31      31.921 -29.810  35.270  1.00  4.820          H  
ATOM    515 1HG2 VAL A  31      30.475 -32.084  33.866  1.00  4.820          H  
ATOM    516 2HG2 VAL A  31      30.367 -31.792  35.609  1.00  4.820          H  
ATOM    517 3HG2 VAL A  31      28.886 -31.880  34.635  1.00  4.820          H  
ATOM    518  N   ILE A  32      30.580 -28.224  37.150  1.00  3.040          N  
ATOM    519  CA  ILE A  32      31.281 -28.105  38.413  1.00  3.290          C  
ATOM    520  C   ILE A  32      30.435 -27.259  39.356  1.00  3.140          C  
ATOM    521  O   ILE A  32      30.203 -27.628  40.515  1.00  3.430          O  
ATOM    522  CB  ILE A  32      32.656 -27.411  38.243  1.00  4.510          C  
ATOM    523  CG1 ILE A  32      33.541 -28.155  37.181  1.00  4.510          C  
ATOM    524  CG2 ILE A  32      33.368 -27.295  39.611  1.00  4.510          C  
ATOM    525  CD1 ILE A  32      33.837 -29.628  37.448  1.00  4.510          C  
ATOM    526  H   ILE A  32      30.554 -27.417  36.531  1.00  3.650          H  
ATOM    527  HA  ILE A  32      31.406 -29.091  38.855  1.00  3.950          H  
ATOM    528  HB  ILE A  32      32.494 -26.406  37.850  1.00  5.410          H  
ATOM    529 1HG1 ILE A  32      33.048 -28.066  36.224  1.00  5.410          H  
ATOM    530 2HG1 ILE A  32      34.497 -27.636  37.116  1.00  5.410          H  
ATOM    531 1HG2 ILE A  32      34.317 -26.781  39.479  1.00  5.410          H  
ATOM    532 2HG2 ILE A  32      32.751 -26.727  40.308  1.00  5.410          H  
ATOM    533 3HG2 ILE A  32      33.545 -28.284  40.024  1.00  5.410          H  
ATOM    534 1HD1 ILE A  32      34.455 -30.018  36.639  1.00  5.410          H  
ATOM    535 2HD1 ILE A  32      34.368 -29.743  38.388  1.00  5.410          H  
ATOM    536 3HD1 ILE A  32      32.908 -30.197  37.487  1.00  5.410          H  
ATOM    537  N   VAL A  33      30.024 -26.098  38.846  1.00  2.750          N  
ATOM    538  CA  VAL A  33      29.317 -25.094  39.609  1.00  2.660          C  
ATOM    539  C   VAL A  33      27.958 -25.482  40.134  1.00  2.700          C  
ATOM    540  O   VAL A  33      27.657 -25.157  41.280  1.00  2.840          O  
ATOM    541  CB  VAL A  33      29.174 -23.801  38.784  1.00  3.760          C  
ATOM    542  CG1 VAL A  33      28.252 -22.833  39.491  1.00  3.760          C  
ATOM    543  CG2 VAL A  33      30.557 -23.165  38.612  1.00  3.760          C  
ATOM    544  H   VAL A  33      30.247 -25.896  37.873  1.00  3.300          H  
ATOM    545  HA  VAL A  33      29.943 -24.858  40.468  1.00  3.190          H  
ATOM    546  HB  VAL A  33      28.753 -24.030  37.818  1.00  4.510          H  
ATOM    547 1HG1 VAL A  33      28.160 -21.923  38.935  1.00  4.510          H  
ATOM    548 2HG1 VAL A  33      27.253 -23.240  39.626  1.00  4.510          H  
ATOM    549 3HG1 VAL A  33      28.687 -22.622  40.453  1.00  4.510          H  
ATOM    550 1HG2 VAL A  33      30.476 -22.254  38.031  1.00  4.510          H  
ATOM    551 2HG2 VAL A  33      30.975 -22.932  39.592  1.00  4.510          H  
ATOM    552 3HG2 VAL A  33      31.216 -23.863  38.095  1.00  4.510          H  
ATOM    553  N   TRP A  34      27.094 -26.099  39.336  1.00  2.690          N  
ATOM    554  CA  TRP A  34      25.798 -26.375  39.895  1.00  2.920          C  
ATOM    555  C   TRP A  34      25.874 -27.336  41.081  1.00  3.210          C  
ATOM    556  O   TRP A  34      25.196 -27.075  42.068  1.00  3.260          O  
ATOM    557  CB  TRP A  34      24.797 -26.779  38.811  1.00  4.000          C  
ATOM    558  CG  TRP A  34      24.279 -25.581  37.996  1.00  4.000          C  
ATOM    559  CD1 TRP A  34      24.302 -24.240  38.334  1.00  4.000          C  
ATOM    560  CD2 TRP A  34      23.652 -25.641  36.695  1.00  4.000          C  
ATOM    561  NE1 TRP A  34      23.735 -23.500  37.343  1.00  4.000          N  
ATOM    562  CE2 TRP A  34      23.330 -24.331  36.335  1.00  4.000          C  
ATOM    563  CE3 TRP A  34      23.342 -26.683  35.822  1.00  4.000          C  
ATOM    564  CZ2 TRP A  34      22.713 -24.035  35.135  1.00  4.000          C  
ATOM    565  CZ3 TRP A  34      22.729 -26.381  34.616  1.00  4.000          C  
ATOM    566  CH2 TRP A  34      22.423 -25.090  34.285  1.00  4.000          C  
ATOM    567  H   TRP A  34      27.326 -26.393  38.384  1.00  3.230          H  
ATOM    568  HA  TRP A  34      25.422 -25.452  40.305  1.00  3.500          H  
ATOM    569 1HB  TRP A  34      25.265 -27.445  38.099  1.00  4.800          H  
ATOM    570 2HB  TRP A  34      23.949 -27.300  39.254  1.00  4.800          H  
ATOM    571  HD1 TRP A  34      24.700 -23.805  39.245  1.00  4.800          H  
ATOM    572  HE1 TRP A  34      23.629 -22.494  37.346  1.00  4.800          H  
ATOM    573  HE3 TRP A  34      23.584 -27.712  36.079  1.00  4.800          H  
ATOM    574  HZ2 TRP A  34      22.465 -23.013  34.851  1.00  4.800          H  
ATOM    575  HZ3 TRP A  34      22.496 -27.199  33.938  1.00  4.800          H  
ATOM    576  HH2 TRP A  34      21.941 -24.886  33.331  1.00  4.800          H  
ATOM    577  N   PRO A  35      26.619 -28.467  41.047  1.00  3.510          N  
ATOM    578  CA  PRO A  35      26.842 -29.315  42.211  1.00  3.920          C  
ATOM    579  C   PRO A  35      27.314 -28.513  43.431  1.00  3.850          C  
ATOM    580  O   PRO A  35      26.810 -28.720  44.541  1.00  4.160          O  
ATOM    581  CB  PRO A  35      27.889 -30.292  41.685  1.00  5.880          C  
ATOM    582  CG  PRO A  35      27.566 -30.410  40.203  1.00  5.880          C  
ATOM    583  CD  PRO A  35      27.168 -29.018  39.783  1.00  5.880          C  
ATOM    584  HA  PRO A  35      25.906 -29.843  42.445  1.00  4.700          H  
ATOM    585 1HB  PRO A  35      28.902 -29.885  41.858  1.00  7.060          H  
ATOM    586 2HB  PRO A  35      27.825 -31.247  42.220  1.00  7.060          H  
ATOM    587 1HG  PRO A  35      28.448 -30.769  39.645  1.00  7.060          H  
ATOM    588 2HG  PRO A  35      26.766 -31.143  40.041  1.00  7.060          H  
ATOM    589 1HD  PRO A  35      28.043 -28.498  39.441  1.00  7.060          H  
ATOM    590 2HD  PRO A  35      26.412 -29.090  39.010  1.00  7.060          H  
ATOM    591  N   VAL A  36      28.196 -27.518  43.213  1.00  3.560          N  
ATOM    592  CA  VAL A  36      28.637 -26.677  44.320  1.00  3.660          C  
ATOM    593  C   VAL A  36      27.478 -25.881  44.868  1.00  3.470          C  
ATOM    594  O   VAL A  36      27.276 -25.832  46.083  1.00  3.720          O  
ATOM    595  CB  VAL A  36      29.752 -25.691  43.897  1.00  5.080          C  
ATOM    596  CG1 VAL A  36      30.035 -24.675  45.035  1.00  5.080          C  
ATOM    597  CG2 VAL A  36      31.018 -26.463  43.573  1.00  5.080          C  
ATOM    598  H   VAL A  36      28.638 -27.405  42.291  1.00  4.270          H  
ATOM    599  HA  VAL A  36      29.021 -27.319  45.111  1.00  4.390          H  
ATOM    600  HB  VAL A  36      29.430 -25.141  43.021  1.00  6.100          H  
ATOM    601 1HG1 VAL A  36      30.820 -24.001  44.719  1.00  6.100          H  
ATOM    602 2HG1 VAL A  36      29.145 -24.092  45.272  1.00  6.100          H  
ATOM    603 3HG1 VAL A  36      30.359 -25.210  45.926  1.00  6.100          H  
ATOM    604 1HG2 VAL A  36      31.798 -25.772  43.258  1.00  6.100          H  
ATOM    605 2HG2 VAL A  36      31.345 -26.992  44.449  1.00  6.100          H  
ATOM    606 3HG2 VAL A  36      30.823 -27.167  42.781  1.00  6.100          H  
ATOM    607  N   PHE A  37      26.748 -25.223  43.972  1.00  3.180          N  
ATOM    608  CA  PHE A  37      25.629 -24.393  44.357  1.00  3.190          C  
ATOM    609  C   PHE A  37      24.590 -25.189  45.112  1.00  3.410          C  
ATOM    610  O   PHE A  37      24.103 -24.733  46.145  1.00  3.570          O  
ATOM    611  CB  PHE A  37      24.974 -23.763  43.134  1.00  4.460          C  
ATOM    612  CG  PHE A  37      25.653 -22.546  42.546  1.00  4.460          C  
ATOM    613  CD1 PHE A  37      26.980 -22.190  42.815  1.00  4.460          C  
ATOM    614  CD2 PHE A  37      24.921 -21.732  41.725  1.00  4.460          C  
ATOM    615  CE1 PHE A  37      27.517 -21.033  42.269  1.00  4.460          C  
ATOM    616  CE2 PHE A  37      25.455 -20.606  41.185  1.00  4.460          C  
ATOM    617  CZ  PHE A  37      26.746 -20.248  41.456  1.00  4.460          C  
ATOM    618  H   PHE A  37      26.996 -25.313  42.982  1.00  3.820          H  
ATOM    619  HA  PHE A  37      25.991 -23.603  45.011  1.00  3.830          H  
ATOM    620 1HB  PHE A  37      24.923 -24.511  42.360  1.00  5.350          H  
ATOM    621 2HB  PHE A  37      23.963 -23.505  43.372  1.00  5.350          H  
ATOM    622  HD1 PHE A  37      27.595 -22.809  43.462  1.00  5.350          H  
ATOM    623  HD2 PHE A  37      23.887 -21.996  41.503  1.00  5.350          H  
ATOM    624  HE1 PHE A  37      28.550 -20.754  42.486  1.00  5.350          H  
ATOM    625  HE2 PHE A  37      24.846 -19.991  40.539  1.00  5.350          H  
ATOM    626  HZ  PHE A  37      27.151 -19.343  41.019  1.00  5.350          H  
ATOM    627  N   LEU A  38      24.283 -26.401  44.657  1.00  3.570          N  
ATOM    628  CA  LEU A  38      23.302 -27.204  45.356  1.00  3.960          C  
ATOM    629  C   LEU A  38      23.773 -27.500  46.766  1.00  4.230          C  
ATOM    630  O   LEU A  38      23.014 -27.335  47.719  1.00  4.430          O  
ATOM    631  CB  LEU A  38      23.070 -28.508  44.591  1.00  5.390          C  
ATOM    632  CG  LEU A  38      22.327 -28.390  43.244  1.00  5.390          C  
ATOM    633  CD1 LEU A  38      22.435 -29.713  42.513  1.00  5.390          C  
ATOM    634  CD2 LEU A  38      20.846 -28.037  43.486  1.00  5.390          C  
ATOM    635  H   LEU A  38      24.711 -26.743  43.794  1.00  4.280          H  
ATOM    636  HA  LEU A  38      22.379 -26.640  45.425  1.00  4.750          H  
ATOM    637 1HB  LEU A  38      24.046 -28.951  44.385  1.00  6.470          H  
ATOM    638 2HB  LEU A  38      22.515 -29.191  45.222  1.00  6.470          H  
ATOM    639  HG  LEU A  38      22.790 -27.617  42.632  1.00  6.470          H  
ATOM    640 1HD1 LEU A  38      21.921 -29.641  41.556  1.00  6.470          H  
ATOM    641 2HD1 LEU A  38      23.484 -29.946  42.341  1.00  6.470          H  
ATOM    642 3HD1 LEU A  38      21.980 -30.500  43.111  1.00  6.470          H  
ATOM    643 1HD2 LEU A  38      20.336 -27.968  42.526  1.00  6.470          H  
ATOM    644 2HD2 LEU A  38      20.380 -28.813  44.088  1.00  6.470          H  
ATOM    645 3HD2 LEU A  38      20.756 -27.086  43.998  1.00  6.470          H  
ATOM    646  N   ARG A  39      25.048 -27.835  46.958  1.00  4.360          N  
ATOM    647  CA  ARG A  39      25.486 -28.087  48.324  1.00  4.810          C  
ATOM    648  C   ARG A  39      25.294 -26.836  49.199  1.00  4.780          C  
ATOM    649  O   ARG A  39      24.807 -26.932  50.338  1.00  5.310          O  
ATOM    650  CB  ARG A  39      26.940 -28.543  48.352  1.00  6.550          C  
ATOM    651  CG  ARG A  39      27.159 -29.961  47.812  1.00  6.550          C  
ATOM    652  CD  ARG A  39      28.513 -30.506  48.128  1.00  6.550          C  
ATOM    653  NE  ARG A  39      29.603 -29.772  47.469  1.00  6.550          N  
ATOM    654  CZ  ARG A  39      30.087 -30.019  46.224  1.00  6.550          C  
ATOM    655  NH1 ARG A  39      29.572 -30.966  45.466  1.00  6.550          N  
ATOM    656  NH2 ARG A  39      31.098 -29.304  45.771  1.00  6.550          N  
ATOM    657  H   ARG A  39      25.677 -27.981  46.157  1.00  5.230          H  
ATOM    658  HA  ARG A  39      24.876 -28.891  48.733  1.00  5.770          H  
ATOM    659 1HB  ARG A  39      27.540 -27.866  47.741  1.00  7.860          H  
ATOM    660 2HB  ARG A  39      27.322 -28.498  49.369  1.00  7.860          H  
ATOM    661 1HG  ARG A  39      26.415 -30.626  48.245  1.00  7.860          H  
ATOM    662 2HG  ARG A  39      27.041 -29.950  46.733  1.00  7.860          H  
ATOM    663 1HD  ARG A  39      28.671 -30.443  49.205  1.00  7.860          H  
ATOM    664 2HD  ARG A  39      28.564 -31.550  47.828  1.00  7.860          H  
ATOM    665  HE  ARG A  39      30.049 -29.036  48.001  1.00  7.860          H  
ATOM    666 1HH1 ARG A  39      28.799 -31.520  45.799  1.00  7.860          H  
ATOM    667 2HH1 ARG A  39      29.964 -31.145  44.553  1.00  7.860          H  
ATOM    668 1HH2 ARG A  39      31.503 -28.580  46.349  1.00  7.860          H  
ATOM    669 2HH2 ARG A  39      31.470 -29.478  44.846  1.00  7.860          H  
ATOM    670  N   VAL A  40      25.609 -25.667  48.630  1.00  4.300          N  
ATOM    671  CA  VAL A  40      25.481 -24.381  49.304  1.00  4.460          C  
ATOM    672  C   VAL A  40      24.032 -24.019  49.668  1.00  4.640          C  
ATOM    673  O   VAL A  40      23.760 -23.503  50.761  1.00  4.930          O  
ATOM    674  CB  VAL A  40      26.099 -23.280  48.428  1.00  6.180          C  
ATOM    675  CG1 VAL A  40      25.802 -21.950  48.999  1.00  6.180          C  
ATOM    676  CG2 VAL A  40      27.609 -23.497  48.352  1.00  6.180          C  
ATOM    677  H   VAL A  40      26.019 -25.699  47.687  1.00  5.160          H  
ATOM    678  HA  VAL A  40      26.060 -24.432  50.222  1.00  5.350          H  
ATOM    679  HB  VAL A  40      25.677 -23.323  47.438  1.00  7.420          H  
ATOM    680 1HG1 VAL A  40      26.250 -21.188  48.416  1.00  7.420          H  
ATOM    681 2HG1 VAL A  40      24.732 -21.761  49.051  1.00  7.420          H  
ATOM    682 3HG1 VAL A  40      26.220 -21.937  49.973  1.00  7.420          H  
ATOM    683 1HG2 VAL A  40      28.063 -22.727  47.730  1.00  7.420          H  
ATOM    684 2HG2 VAL A  40      28.028 -23.453  49.348  1.00  7.420          H  
ATOM    685 3HG2 VAL A  40      27.824 -24.462  47.932  1.00  7.420          H  
ATOM    686  N   TYR A  41      23.112 -24.231  48.735  1.00  4.640          N  
ATOM    687  CA  TYR A  41      21.712 -23.925  48.963  1.00  5.100          C  
ATOM    688  C   TYR A  41      20.977 -24.959  49.829  1.00  5.100          C  
ATOM    689  O   TYR A  41      20.063 -24.606  50.572  1.00  5.400          O  
ATOM    690  CB  TYR A  41      20.962 -23.816  47.632  1.00  6.960          C  
ATOM    691  CG  TYR A  41      21.285 -22.597  46.764  1.00  6.960          C  
ATOM    692  CD1 TYR A  41      21.860 -22.763  45.507  1.00  6.960          C  
ATOM    693  CD2 TYR A  41      20.990 -21.319  47.215  1.00  6.960          C  
ATOM    694  CE1 TYR A  41      22.121 -21.665  44.713  1.00  6.960          C  
ATOM    695  CE2 TYR A  41      21.254 -20.227  46.412  1.00  6.960          C  
ATOM    696  CZ  TYR A  41      21.811 -20.405  45.166  1.00  6.960          C  
ATOM    697  OH  TYR A  41      22.039 -19.325  44.357  1.00  6.960          O  
ATOM    698  H   TYR A  41      23.414 -24.587  47.826  1.00  5.570          H  
ATOM    699  HA  TYR A  41      21.659 -22.969  49.482  1.00  6.120          H  
ATOM    700 1HB  TYR A  41      21.179 -24.713  47.042  1.00  8.350          H  
ATOM    701 2HB  TYR A  41      19.893 -23.817  47.827  1.00  8.350          H  
ATOM    702  HD1 TYR A  41      22.087 -23.760  45.140  1.00  8.350          H  
ATOM    703  HD2 TYR A  41      20.538 -21.176  48.197  1.00  8.350          H  
ATOM    704  HE1 TYR A  41      22.552 -21.789  43.727  1.00  8.350          H  
ATOM    705  HE2 TYR A  41      21.008 -19.224  46.760  1.00  8.350          H  
ATOM    706  HH  TYR A  41      22.486 -19.613  43.558  1.00  8.350          H  
ATOM    707  N   LEU A  42      21.356 -26.234  49.717  1.00  4.970          N  
ATOM    708  CA  LEU A  42      20.644 -27.305  50.408  1.00  5.270          C  
ATOM    709  C   LEU A  42      21.139 -27.677  51.813  1.00  5.400          C  
ATOM    710  O   LEU A  42      20.331 -28.105  52.642  1.00  5.980          O  
ATOM    711  CB  LEU A  42      20.708 -28.565  49.532  1.00  7.260          C  
ATOM    712  CG  LEU A  42      20.071 -28.472  48.094  1.00  7.260          C  
ATOM    713  CD1 LEU A  42      20.363 -29.770  47.350  1.00  7.260          C  
ATOM    714  CD2 LEU A  42      18.569 -28.223  48.174  1.00  7.260          C  
ATOM    715  H   LEU A  42      22.109 -26.482  49.076  1.00  5.960          H  
ATOM    716  HA  LEU A  42      19.611 -26.991  50.515  1.00  6.320          H  
ATOM    717 1HB  LEU A  42      21.758 -28.833  49.409  1.00  8.710          H  
ATOM    718 2HB  LEU A  42      20.213 -29.375  50.064  1.00  8.710          H  
ATOM    719  HG  LEU A  42      20.536 -27.654  47.544  1.00  8.710          H  
ATOM    720 1HD1 LEU A  42      19.950 -29.715  46.347  1.00  8.710          H  
ATOM    721 2HD1 LEU A  42      21.442 -29.915  47.291  1.00  8.710          H  
ATOM    722 3HD1 LEU A  42      19.912 -30.606  47.882  1.00  8.710          H  
ATOM    723 1HD2 LEU A  42      18.163 -28.169  47.164  1.00  8.710          H  
ATOM    724 2HD2 LEU A  42      18.091 -29.041  48.713  1.00  8.710          H  
ATOM    725 3HD2 LEU A  42      18.368 -27.287  48.684  1.00  8.710          H  
ATOM    726  N   THR A  43      22.435 -27.564  52.105  1.00  5.180          N  
ATOM    727  CA  THR A  43      22.926 -28.004  53.413  1.00  5.560          C  
ATOM    728  C   THR A  43      22.240 -27.255  54.564  1.00  6.080          C  
ATOM    729  O   THR A  43      22.388 -26.043  54.727  1.00  6.380          O  
ATOM    730  CB  THR A  43      24.459 -27.809  53.485  1.00  7.630          C  
ATOM    731  OG1 THR A  43      25.087 -28.559  52.447  1.00  7.630          O  
ATOM    732  CG2 THR A  43      25.015 -28.234  54.818  1.00  7.630          C  
ATOM    733  H   THR A  43      23.106 -27.222  51.418  1.00  6.220          H  
ATOM    734  HA  THR A  43      22.708 -29.067  53.521  1.00  6.670          H  
ATOM    735  HB  THR A  43      24.674 -26.777  53.326  1.00  9.160          H  
ATOM    736  HG1 THR A  43      24.924 -28.102  51.599  1.00  9.160          H  
ATOM    737 1HG2 THR A  43      26.090 -28.072  54.826  1.00  9.160          H  
ATOM    738 2HG2 THR A  43      24.566 -27.651  55.598  1.00  9.160          H  
ATOM    739 3HG2 THR A  43      24.806 -29.288  54.985  1.00  9.160          H  
ATOM    740  N   GLN A  44      21.588 -28.007  55.456  1.00  6.450          N  
ATOM    741  CA  GLN A  44      20.859 -27.419  56.583  1.00  7.260          C  
ATOM    742  C   GLN A  44      21.773 -26.730  57.571  1.00  7.430          C  
ATOM    743  O   GLN A  44      21.438 -25.679  58.124  1.00  7.970          O  
ATOM    744  CB  GLN A  44      20.039 -28.485  57.315  1.00  9.840          C  
ATOM    745  CG  GLN A  44      19.162 -27.947  58.463  1.00  9.840          C  
ATOM    746  CD  GLN A  44      18.087 -26.974  58.000  1.00  9.840          C  
ATOM    747  OE1 GLN A  44      17.314 -27.273  57.087  1.00  9.840          O  
ATOM    748  NE2 GLN A  44      18.035 -25.805  58.633  1.00  9.840          N  
ATOM    749  H   GLN A  44      21.546 -29.006  55.302  1.00  7.740          H  
ATOM    750  HA  GLN A  44      20.173 -26.672  56.182  1.00  8.710          H  
ATOM    751 1HB  GLN A  44      19.389 -28.992  56.602  1.00 11.810          H  
ATOM    752 2HB  GLN A  44      20.716 -29.235  57.732  1.00 11.810          H  
ATOM    753 1HG  GLN A  44      18.665 -28.791  58.938  1.00 11.810          H  
ATOM    754 2HG  GLN A  44      19.790 -27.438  59.192  1.00 11.810          H  
ATOM    755 1HE2 GLN A  44      17.346 -25.123  58.377  1.00 11.810          H  
ATOM    756 2HE2 GLN A  44      18.689 -25.608  59.368  1.00 11.810          H  
ATOM    757  N   GLU A  45      22.947 -27.309  57.763  1.00  7.240          N  
ATOM    758  CA  GLU A  45      23.958 -26.833  58.693  1.00  7.740          C  
ATOM    759  C   GLU A  45      24.440 -25.420  58.365  1.00  7.790          C  
ATOM    760  O   GLU A  45      24.972 -24.719  59.239  1.00  8.080          O  
ATOM    761  CB  GLU A  45      25.149 -27.800  58.727  1.00 10.640          C  
ATOM    762  CG  GLU A  45      24.843 -29.206  59.309  1.00 10.640          C  
ATOM    763  CD  GLU A  45      24.236 -30.200  58.319  1.00 10.640          C  
ATOM    764  OE1 GLU A  45      23.676 -29.775  57.329  1.00 10.640          O  
ATOM    765  OE2 GLU A  45      24.337 -31.377  58.561  1.00 10.640          O  
ATOM    766  H   GLU A  45      23.140 -28.177  57.257  1.00  8.690          H  
ATOM    767  HA  GLU A  45      23.513 -26.813  59.687  1.00  9.290          H  
ATOM    768 1HB  GLU A  45      25.548 -27.928  57.728  1.00 12.760          H  
ATOM    769 2HB  GLU A  45      25.943 -27.362  59.332  1.00 12.760          H  
ATOM    770 1HG  GLU A  45      25.768 -29.628  59.700  1.00 12.760          H  
ATOM    771 2HG  GLU A  45      24.156 -29.084  60.145  1.00 12.760          H  
ATOM    772  N   LEU A  46      24.264 -24.991  57.115  1.00  7.800          N  
ATOM    773  CA  LEU A  46      24.740 -23.684  56.759  1.00  8.190          C  
ATOM    774  C   LEU A  46      23.805 -22.602  57.262  1.00  8.580          C  
ATOM    775  O   LEU A  46      24.189 -21.439  57.326  1.00  9.040          O  
ATOM    776  CB  LEU A  46      24.932 -23.552  55.247  1.00 11.310          C  
ATOM    777  CG  LEU A  46      26.017 -24.420  54.583  1.00 11.310          C  
ATOM    778  CD1 LEU A  46      25.926 -24.254  53.081  1.00 11.310          C  
ATOM    779  CD2 LEU A  46      27.384 -23.986  55.032  1.00 11.310          C  
ATOM    780  H   LEU A  46      23.767 -25.564  56.424  1.00  9.360          H  
ATOM    781  HA  LEU A  46      25.689 -23.542  57.238  1.00  9.830          H  
ATOM    782 1HB  LEU A  46      23.979 -23.763  54.753  1.00 13.570          H  
ATOM    783 2HB  LEU A  46      25.210 -22.533  55.050  1.00 13.570          H  
ATOM    784  HG  LEU A  46      25.858 -25.452  54.839  1.00 13.570          H  
ATOM    785 1HD1 LEU A  46      26.680 -24.871  52.598  1.00 13.570          H  
ATOM    786 2HD1 LEU A  46      24.939 -24.559  52.738  1.00 13.570          H  
ATOM    787 3HD1 LEU A  46      26.089 -23.214  52.813  1.00 13.570          H  
ATOM    788 1HD2 LEU A  46      28.142 -24.596  54.539  1.00 13.570          H  
ATOM    789 2HD2 LEU A  46      27.523 -22.943  54.750  1.00 13.570          H  
ATOM    790 3HD2 LEU A  46      27.492 -24.094  56.099  1.00 13.570          H  
ATOM    791  N   TYR A  47      22.595 -22.956  57.708  1.00  8.650          N  
ATOM    792  CA  TYR A  47      21.675 -21.924  58.169  1.00  9.240          C  
ATOM    793  C   TYR A  47      22.346 -21.035  59.209  1.00  9.520          C  
ATOM    794  O   TYR A  47      22.322 -19.807  59.099  1.00  9.630          O  
ATOM    795  CB  TYR A  47      20.407 -22.541  58.757  1.00 12.700          C  
ATOM    796  CG  TYR A  47      19.487 -21.508  59.356  1.00 12.700          C  
ATOM    797  CD1 TYR A  47      18.639 -20.772  58.547  1.00 12.700          C  
ATOM    798  CD2 TYR A  47      19.510 -21.285  60.722  1.00 12.700          C  
ATOM    799  CE1 TYR A  47      17.820 -19.814  59.109  1.00 12.700          C  
ATOM    800  CE2 TYR A  47      18.701 -20.334  61.282  1.00 12.700          C  
ATOM    801  CZ  TYR A  47      17.856 -19.596  60.485  1.00 12.700          C  
ATOM    802  OH  TYR A  47      17.044 -18.639  61.050  1.00 12.700          O  
ATOM    803  H   TYR A  47      22.294 -23.936  57.711  1.00 10.380          H  
ATOM    804  HA  TYR A  47      21.401 -21.299  57.322  1.00 11.090          H  
ATOM    805 1HB  TYR A  47      19.865 -23.086  57.980  1.00 15.240          H  
ATOM    806 2HB  TYR A  47      20.674 -23.258  59.535  1.00 15.240          H  
ATOM    807  HD1 TYR A  47      18.622 -20.943  57.471  1.00 15.240          H  
ATOM    808  HD2 TYR A  47      20.177 -21.862  61.358  1.00 15.240          H  
ATOM    809  HE1 TYR A  47      17.152 -19.230  58.476  1.00 15.240          H  
ATOM    810  HE2 TYR A  47      18.733 -20.165  62.359  1.00 15.240          H  
ATOM    811  HH  TYR A  47      16.520 -18.218  60.364  1.00 15.240          H  
ATOM    812  N   ASP A  48      22.970 -21.653  60.212  1.00  9.880          N  
ATOM    813  CA  ASP A  48      23.636 -20.877  61.236  1.00 10.370          C  
ATOM    814  C   ASP A  48      25.066 -20.541  60.821  1.00 10.120          C  
ATOM    815  O   ASP A  48      25.579 -19.463  61.140  1.00 10.160          O  
ATOM    816  CB  ASP A  48      23.669 -21.634  62.562  1.00 14.320          C  
ATOM    817  CG  ASP A  48      22.295 -21.872  63.167  1.00 14.320          C  
ATOM    818  OD1 ASP A  48      21.615 -20.932  63.505  1.00 14.320          O  
ATOM    819  OD2 ASP A  48      21.928 -23.015  63.264  1.00 14.320          O  
ATOM    820  H   ASP A  48      22.955 -22.664  60.260  1.00 11.860          H  
ATOM    821  HA  ASP A  48      23.084 -19.952  61.372  1.00 12.440          H  
ATOM    822 1HB  ASP A  48      24.157 -22.598  62.413  1.00 17.190          H  
ATOM    823 2HB  ASP A  48      24.270 -21.074  63.279  1.00 17.190          H  
ATOM    824  N   LYS A  49      25.733 -21.421  60.069  1.00 10.160          N  
ATOM    825  CA  LYS A  49      27.109 -21.094  59.725  1.00 10.240          C  
ATOM    826  C   LYS A  49      27.181 -19.795  58.899  1.00  9.870          C  
ATOM    827  O   LYS A  49      28.177 -19.072  59.009  1.00 10.060          O  
ATOM    828  CB  LYS A  49      27.813 -22.243  59.036  1.00 14.300          C  
ATOM    829  CG  LYS A  49      28.084 -23.445  59.917  1.00 14.300          C  
ATOM    830  CD  LYS A  49      28.788 -24.553  59.138  1.00 14.300          C  
ATOM    831  CE  LYS A  49      29.090 -25.754  60.034  1.00 14.300          C  
ATOM    832  NZ  LYS A  49      29.788 -26.851  59.293  1.00 14.300          N  
ATOM    833  H   LYS A  49      25.327 -22.315  59.778  1.00 12.190          H  
ATOM    834  HA  LYS A  49      27.650 -20.911  60.653  1.00 12.290          H  
ATOM    835 1HB  LYS A  49      27.299 -22.525  58.153  1.00 17.160          H  
ATOM    836 2HB  LYS A  49      28.783 -21.901  58.758  1.00 17.160          H  
ATOM    837 1HG  LYS A  49      28.709 -23.142  60.757  1.00 17.160          H  
ATOM    838 2HG  LYS A  49      27.141 -23.824  60.309  1.00 17.160          H  
ATOM    839 1HD  LYS A  49      28.136 -24.882  58.327  1.00 17.160          H  
ATOM    840 2HD  LYS A  49      29.715 -24.174  58.707  1.00 17.160          H  
ATOM    841 1HE  LYS A  49      29.718 -25.432  60.862  1.00 17.160          H  
ATOM    842 2HE  LYS A  49      28.150 -26.141  60.432  1.00 17.160          H  
ATOM    843 1HZ  LYS A  49      29.965 -27.624  59.921  1.00 17.160          H  
ATOM    844 2HZ  LYS A  49      29.209 -27.167  58.529  1.00 17.160          H  
ATOM    845 3HZ  LYS A  49      30.667 -26.509  58.929  1.00 17.160          H  
ATOM    846  N   TYR A  50      26.114 -19.489  58.116  1.00  9.570          N  
ATOM    847  CA  TYR A  50      25.971 -18.261  57.309  1.00  9.510          C  
ATOM    848  C   TYR A  50      25.882 -17.004  58.161  1.00  8.910          C  
ATOM    849  O   TYR A  50      26.086 -15.904  57.648  1.00  8.890          O  
ATOM    850  CB  TYR A  50      24.714 -18.266  56.418  1.00 13.340          C  
ATOM    851  CG  TYR A  50      24.748 -19.088  55.131  1.00 13.340          C  
ATOM    852  CD1 TYR A  50      23.718 -19.991  54.857  1.00 13.340          C  
ATOM    853  CD2 TYR A  50      25.773 -18.918  54.215  1.00 13.340          C  
ATOM    854  CE1 TYR A  50      23.724 -20.719  53.693  1.00 13.340          C  
ATOM    855  CE2 TYR A  50      25.768 -19.645  53.058  1.00 13.340          C  
ATOM    856  CZ  TYR A  50      24.755 -20.545  52.803  1.00 13.340          C  
ATOM    857  OH  TYR A  50      24.789 -21.235  51.644  1.00 13.340          O  
ATOM    858  H   TYR A  50      25.371 -20.189  58.025  1.00 11.480          H  
ATOM    859  HA  TYR A  50      26.849 -18.146  56.684  1.00 11.410          H  
ATOM    860 1HB  TYR A  50      23.876 -18.635  57.019  1.00 16.010          H  
ATOM    861 2HB  TYR A  50      24.475 -17.241  56.146  1.00 16.010          H  
ATOM    862  HD1 TYR A  50      22.904 -20.120  55.571  1.00 16.010          H  
ATOM    863  HD2 TYR A  50      26.575 -18.208  54.403  1.00 16.010          H  
ATOM    864  HE1 TYR A  50      22.921 -21.428  53.478  1.00 16.010          H  
ATOM    865  HE2 TYR A  50      26.564 -19.513  52.334  1.00 16.010          H  
ATOM    866  HH  TYR A  50      24.197 -22.030  51.647  1.00 16.010          H  
ATOM    867  N   ILE A  51      25.478 -17.142  59.425  1.00  8.630          N  
ATOM    868  CA  ILE A  51      25.392 -16.021  60.345  1.00  8.230          C  
ATOM    869  C   ILE A  51      26.829 -15.593  60.581  1.00  7.680          C  
ATOM    870  O   ILE A  51      27.140 -14.398  60.689  1.00  7.190          O  
ATOM    871  CB  ILE A  51      24.672 -16.372  61.666  1.00 11.680          C  
ATOM    872  CG1 ILE A  51      23.175 -16.678  61.357  1.00 11.680          C  
ATOM    873  CG2 ILE A  51      24.814 -15.207  62.667  1.00 11.680          C  
ATOM    874  CD1 ILE A  51      22.389 -17.298  62.513  1.00 11.680          C  
ATOM    875  H   ILE A  51      25.319 -18.077  59.797  1.00 10.360          H  
ATOM    876  HA  ILE A  51      24.857 -15.202  59.869  1.00  9.880          H  
ATOM    877  HB  ILE A  51      25.110 -17.267  62.097  1.00 14.020          H  
ATOM    878 1HG1 ILE A  51      22.682 -15.759  61.052  1.00 14.020          H  
ATOM    879 2HG1 ILE A  51      23.138 -17.385  60.521  1.00 14.020          H  
ATOM    880 1HG2 ILE A  51      24.314 -15.451  63.596  1.00 14.020          H  
ATOM    881 2HG2 ILE A  51      25.865 -15.022  62.879  1.00 14.020          H  
ATOM    882 3HG2 ILE A  51      24.369 -14.307  62.242  1.00 14.020          H  
ATOM    883 1HD1 ILE A  51      21.366 -17.494  62.187  1.00 14.020          H  
ATOM    884 2HD1 ILE A  51      22.850 -18.235  62.820  1.00 14.020          H  
ATOM    885 3HD1 ILE A  51      22.366 -16.624  63.359  1.00 14.020          H  
ATOM    886  N   GLY A  52      27.677 -16.610  60.727  1.00  7.980          N  
ATOM    887  CA  GLY A  52      29.112 -16.498  60.947  1.00  7.760          C  
ATOM    888  C   GLY A  52      29.951 -16.588  59.643  1.00  7.120          C  
ATOM    889  O   GLY A  52      29.699 -15.900  58.646  1.00  6.820          O  
ATOM    890  H   GLY A  52      27.268 -17.549  60.656  1.00  9.580          H  
ATOM    891 1HA  GLY A  52      29.325 -15.557  61.453  1.00  9.310          H  
ATOM    892 2HA  GLY A  52      29.422 -17.292  61.626  1.00  9.310          H  
ATOM    893  N   ALA A  53      30.991 -17.427  59.690  1.00  7.160          N  
ATOM    894  CA  ALA A  53      32.031 -17.549  58.656  1.00  6.820          C  
ATOM    895  C   ALA A  53      31.559 -17.903  57.240  1.00  6.150          C  
ATOM    896  O   ALA A  53      32.261 -17.588  56.268  1.00  5.880          O  
ATOM    897  CB  ALA A  53      33.040 -18.600  59.086  1.00  9.680          C  
ATOM    898  H   ALA A  53      31.094 -17.986  60.525  1.00  8.590          H  
ATOM    899  HA  ALA A  53      32.534 -16.584  58.597  1.00  8.180          H  
ATOM    900 1HB  ALA A  53      33.849 -18.646  58.355  1.00 11.620          H  
ATOM    901 2HB  ALA A  53      33.447 -18.337  60.061  1.00 11.620          H  
ATOM    902 3HB  ALA A  53      32.548 -19.569  59.144  1.00 11.620          H  
ATOM    903  N   GLN A  54      30.391 -18.529  57.069  1.00  6.150          N  
ATOM    904  CA  GLN A  54      29.994 -18.914  55.716  1.00  5.900          C  
ATOM    905  C   GLN A  54      29.478 -17.758  54.878  1.00  5.420          C  
ATOM    906  O   GLN A  54      29.102 -17.963  53.722  1.00  5.220          O  
ATOM    907  CB  GLN A  54      29.012 -20.075  55.722  1.00  8.360          C  
ATOM    908  CG  GLN A  54      29.603 -21.349  56.218  1.00  8.360          C  
ATOM    909  CD  GLN A  54      30.594 -21.960  55.284  1.00  8.360          C  
ATOM    910  OE1 GLN A  54      30.298 -22.178  54.099  1.00  8.360          O  
ATOM    911  NE2 GLN A  54      31.784 -22.245  55.792  1.00  8.360          N  
ATOM    912  H   GLN A  54      29.774 -18.747  57.858  1.00  7.380          H  
ATOM    913  HA  GLN A  54      30.888 -19.280  55.213  1.00  7.080          H  
ATOM    914 1HB  GLN A  54      28.186 -19.855  56.332  1.00 10.030          H  
ATOM    915 2HB  GLN A  54      28.635 -20.245  54.715  1.00 10.030          H  
ATOM    916 1HG  GLN A  54      30.135 -21.126  57.137  1.00 10.030          H  
ATOM    917 2HG  GLN A  54      28.827 -22.050  56.399  1.00 10.030          H  
ATOM    918 1HE2 GLN A  54      32.492 -22.653  55.212  1.00 10.030          H  
ATOM    919 2HE2 GLN A  54      31.980 -22.060  56.755  1.00 10.030          H  
ATOM    920  N   GLU A  55      29.587 -16.527  55.386  1.00  5.490          N  
ATOM    921  CA  GLU A  55      29.269 -15.362  54.573  1.00  5.290          C  
ATOM    922  C   GLU A  55      30.178 -15.341  53.319  1.00  4.670          C  
ATOM    923  O   GLU A  55      29.834 -14.723  52.309  1.00  4.460          O  
ATOM    924  CB  GLU A  55      29.397 -14.074  55.384  1.00  7.490          C  
ATOM    925  CG  GLU A  55      30.800 -13.710  55.853  1.00  7.490          C  
ATOM    926  CD  GLU A  55      30.784 -12.447  56.665  1.00  7.490          C  
ATOM    927  OE1 GLU A  55      29.747 -11.832  56.708  1.00  7.490          O  
ATOM    928  OE2 GLU A  55      31.783 -12.088  57.232  1.00  7.490          O  
ATOM    929  H   GLU A  55      29.835 -16.408  56.376  1.00  6.590          H  
ATOM    930  HA  GLU A  55      28.232 -15.443  54.247  1.00  6.350          H  
ATOM    931 1HB  GLU A  55      29.016 -13.241  54.795  1.00  8.980          H  
ATOM    932 2HB  GLU A  55      28.771 -14.156  56.278  1.00  8.980          H  
ATOM    933 1HG  GLU A  55      31.195 -14.523  56.466  1.00  8.980          H  
ATOM    934 2HG  GLU A  55      31.453 -13.584  54.994  1.00  8.980          H  
ATOM    935  N   TRP A  56      31.338 -16.023  53.373  1.00  4.640          N  
ATOM    936  CA  TRP A  56      32.192 -16.142  52.190  1.00  4.370          C  
ATOM    937  C   TRP A  56      31.442 -16.874  51.074  1.00  3.810          C  
ATOM    938  O   TRP A  56      31.601 -16.563  49.891  1.00  3.530          O  
ATOM    939  CB  TRP A  56      33.497 -16.889  52.453  1.00  6.230          C  
ATOM    940  CG  TRP A  56      34.272 -17.084  51.158  1.00  6.230          C  
ATOM    941  CD1 TRP A  56      35.147 -16.205  50.595  1.00  6.230          C  
ATOM    942  CD2 TRP A  56      34.216 -18.232  50.245  1.00  6.230          C  
ATOM    943  NE1 TRP A  56      35.626 -16.715  49.407  1.00  6.230          N  
ATOM    944  CE2 TRP A  56      35.062 -17.948  49.183  1.00  6.230          C  
ATOM    945  CE3 TRP A  56      33.512 -19.451  50.248  1.00  6.230          C  
ATOM    946  CZ2 TRP A  56      35.232 -18.827  48.128  1.00  6.230          C  
ATOM    947  CZ3 TRP A  56      33.678 -20.325  49.189  1.00  6.230          C  
ATOM    948  CH2 TRP A  56      34.517 -20.023  48.157  1.00  6.230          C  
ATOM    949  H   TRP A  56      31.604 -16.490  54.251  1.00  5.570          H  
ATOM    950  HA  TRP A  56      32.438 -15.139  51.839  1.00  5.240          H  
ATOM    951 1HB  TRP A  56      34.112 -16.321  53.151  1.00  7.470          H  
ATOM    952 2HB  TRP A  56      33.289 -17.860  52.899  1.00  7.470          H  
ATOM    953  HD1 TRP A  56      35.418 -15.235  51.015  1.00  7.470          H  
ATOM    954  HE1 TRP A  56      36.277 -16.262  48.788  1.00  7.470          H  
ATOM    955  HE3 TRP A  56      32.841 -19.704  51.066  1.00  7.470          H  
ATOM    956  HZ2 TRP A  56      35.896 -18.605  47.294  1.00  7.470          H  
ATOM    957  HZ3 TRP A  56      33.122 -21.262  49.202  1.00  7.470          H  
ATOM    958  HH2 TRP A  56      34.627 -20.733  47.336  1.00  7.470          H  
ATOM    959  N   THR A  57      30.730 -17.937  51.457  1.00  3.870          N  
ATOM    960  CA  THR A  57      29.990 -18.817  50.572  1.00  3.630          C  
ATOM    961  C   THR A  57      28.900 -18.000  49.889  1.00  3.090          C  
ATOM    962  O   THR A  57      28.624 -18.181  48.700  1.00  2.930          O  
ATOM    963  CB  THR A  57      29.448 -20.025  51.360  1.00  5.180          C  
ATOM    964  OG1 THR A  57      30.553 -20.758  51.926  1.00  5.180          O  
ATOM    965  CG2 THR A  57      28.716 -20.899  50.473  1.00  5.180          C  
ATOM    966  H   THR A  57      30.618 -18.133  52.447  1.00  4.640          H  
ATOM    967  HA  THR A  57      30.662 -19.192  49.804  1.00  4.360          H  
ATOM    968  HB  THR A  57      28.801 -19.697  52.144  1.00  6.210          H  
ATOM    969  HG1 THR A  57      30.241 -21.403  52.598  1.00  6.210          H  
ATOM    970 1HG2 THR A  57      28.349 -21.746  51.049  1.00  6.210          H  
ATOM    971 2HG2 THR A  57      27.886 -20.353  50.050  1.00  6.210          H  
ATOM    972 3HG2 THR A  57      29.372 -21.246  49.677  1.00  6.210          H  
ATOM    973  N   PHE A  58      28.264 -17.122  50.666  1.00  3.160          N  
ATOM    974  CA  PHE A  58      27.249 -16.197  50.154  1.00  3.140          C  
ATOM    975  C   PHE A  58      27.874 -15.389  48.994  1.00  2.880          C  
ATOM    976  O   PHE A  58      27.300 -15.309  47.895  1.00  2.900          O  
ATOM    977  CB  PHE A  58      26.759 -15.292  51.297  1.00  4.400          C  
ATOM    978  CG  PHE A  58      25.748 -14.223  50.994  1.00  4.400          C  
ATOM    979  CD1 PHE A  58      24.402 -14.525  50.881  1.00  4.400          C  
ATOM    980  CD2 PHE A  58      26.140 -12.890  50.881  1.00  4.400          C  
ATOM    981  CE1 PHE A  58      23.476 -13.527  50.663  1.00  4.400          C  
ATOM    982  CE2 PHE A  58      25.201 -11.898  50.661  1.00  4.400          C  
ATOM    983  CZ  PHE A  58      23.880 -12.219  50.558  1.00  4.400          C  
ATOM    984  H   PHE A  58      28.523 -17.126  51.658  1.00  3.790          H  
ATOM    985  HA  PHE A  58      26.407 -16.772  49.768  1.00  3.770          H  
ATOM    986 1HB  PHE A  58      26.352 -15.921  52.086  1.00  5.280          H  
ATOM    987 2HB  PHE A  58      27.598 -14.796  51.714  1.00  5.280          H  
ATOM    988  HD1 PHE A  58      24.074 -15.561  50.978  1.00  5.280          H  
ATOM    989  HD2 PHE A  58      27.198 -12.636  50.976  1.00  5.280          H  
ATOM    990  HE1 PHE A  58      22.417 -13.775  50.582  1.00  5.280          H  
ATOM    991  HE2 PHE A  58      25.498 -10.863  50.577  1.00  5.280          H  
ATOM    992  HZ  PHE A  58      23.146 -11.437  50.395  1.00  5.280          H  
ATOM    993  N   VAL A  59      29.082 -14.837  49.231  1.00  2.860          N  
ATOM    994  CA  VAL A  59      29.793 -14.075  48.197  1.00  2.900          C  
ATOM    995  C   VAL A  59      30.102 -14.941  46.993  1.00  2.640          C  
ATOM    996  O   VAL A  59      29.907 -14.515  45.853  1.00  3.030          O  
ATOM    997  CB  VAL A  59      31.146 -13.535  48.704  1.00  4.040          C  
ATOM    998  CG1 VAL A  59      31.967 -12.901  47.555  1.00  4.040          C  
ATOM    999  CG2 VAL A  59      30.909 -12.579  49.722  1.00  4.040          C  
ATOM   1000  H   VAL A  59      29.473 -14.918  50.177  1.00  3.430          H  
ATOM   1001  HA  VAL A  59      29.163 -13.242  47.888  1.00  3.480          H  
ATOM   1002  HB  VAL A  59      31.733 -14.341  49.103  1.00  4.850          H  
ATOM   1003 1HG1 VAL A  59      32.911 -12.531  47.958  1.00  4.850          H  
ATOM   1004 2HG1 VAL A  59      32.182 -13.629  46.776  1.00  4.850          H  
ATOM   1005 3HG1 VAL A  59      31.410 -12.069  47.126  1.00  4.850          H  
ATOM   1006 1HG2 VAL A  59      31.875 -12.217  50.061  1.00  4.850          H  
ATOM   1007 2HG2 VAL A  59      30.340 -11.786  49.297  1.00  4.850          H  
ATOM   1008 3HG2 VAL A  59      30.367 -13.023  50.547  1.00  4.850          H  
ATOM   1009  N   TRP A  60      30.603 -16.152  47.232  1.00  2.300          N  
ATOM   1010  CA  TRP A  60      30.927 -17.071  46.156  1.00  2.280          C  
ATOM   1011  C   TRP A  60      29.762 -17.213  45.190  1.00  1.900          C  
ATOM   1012  O   TRP A  60      29.932 -17.044  43.980  1.00  1.870          O  
ATOM   1013  CB  TRP A  60      31.295 -18.438  46.722  1.00  3.200          C  
ATOM   1014  CG  TRP A  60      31.553 -19.473  45.706  1.00  3.200          C  
ATOM   1015  CD1 TRP A  60      30.694 -20.458  45.329  1.00  3.200          C  
ATOM   1016  CD2 TRP A  60      32.744 -19.660  44.926  1.00  3.200          C  
ATOM   1017  NE1 TRP A  60      31.271 -21.240  44.374  1.00  3.200          N  
ATOM   1018  CE2 TRP A  60      32.528 -20.775  44.120  1.00  3.200          C  
ATOM   1019  CE3 TRP A  60      33.959 -18.986  44.851  1.00  3.200          C  
ATOM   1020  CZ2 TRP A  60      33.488 -21.241  43.248  1.00  3.200          C  
ATOM   1021  CZ3 TRP A  60      34.924 -19.450  43.980  1.00  3.200          C  
ATOM   1022  CH2 TRP A  60      34.697 -20.552  43.199  1.00  3.200          C  
ATOM   1023  H   TRP A  60      30.794 -16.423  48.202  1.00  2.760          H  
ATOM   1024  HA  TRP A  60      31.783 -16.677  45.612  1.00  2.740          H  
ATOM   1025 1HB  TRP A  60      32.168 -18.336  47.359  1.00  3.840          H  
ATOM   1026 2HB  TRP A  60      30.498 -18.798  47.340  1.00  3.840          H  
ATOM   1027  HD1 TRP A  60      29.694 -20.598  45.733  1.00  3.840          H  
ATOM   1028  HE1 TRP A  60      30.846 -22.036  43.926  1.00  3.840          H  
ATOM   1029  HE3 TRP A  60      34.144 -18.113  45.470  1.00  3.840          H  
ATOM   1030  HZ2 TRP A  60      33.322 -22.113  42.615  1.00  3.840          H  
ATOM   1031  HZ3 TRP A  60      35.873 -18.918  43.930  1.00  3.840          H  
ATOM   1032  HH2 TRP A  60      35.479 -20.892  42.522  1.00  3.840          H  
ATOM   1033  N   ILE A  61      28.563 -17.482  45.706  1.00  1.780          N  
ATOM   1034  CA  ILE A  61      27.431 -17.674  44.808  1.00  1.640          C  
ATOM   1035  C   ILE A  61      27.162 -16.416  43.994  1.00  1.590          C  
ATOM   1036  O   ILE A  61      26.950 -16.491  42.781  1.00  1.500          O  
ATOM   1037  CB  ILE A  61      26.135 -18.005  45.585  1.00  2.350          C  
ATOM   1038  CG1 ILE A  61      26.254 -19.349  46.371  1.00  2.350          C  
ATOM   1039  CG2 ILE A  61      24.927 -18.044  44.615  1.00  2.350          C  
ATOM   1040  CD1 ILE A  61      26.474 -20.578  45.560  1.00  2.350          C  
ATOM   1041  H   ILE A  61      28.481 -17.608  46.723  1.00  2.140          H  
ATOM   1042  HA  ILE A  61      27.669 -18.471  44.111  1.00  1.970          H  
ATOM   1043  HB  ILE A  61      25.965 -17.224  46.332  1.00  2.820          H  
ATOM   1044 1HG1 ILE A  61      27.082 -19.259  47.065  1.00  2.820          H  
ATOM   1045 2HG1 ILE A  61      25.336 -19.486  46.944  1.00  2.820          H  
ATOM   1046 1HG2 ILE A  61      24.043 -18.247  45.200  1.00  2.820          H  
ATOM   1047 2HG2 ILE A  61      24.798 -17.088  44.112  1.00  2.820          H  
ATOM   1048 3HG2 ILE A  61      25.057 -18.814  43.861  1.00  2.820          H  
ATOM   1049 1HD1 ILE A  61      26.546 -21.434  46.195  1.00  2.820          H  
ATOM   1050 2HD1 ILE A  61      25.647 -20.724  44.877  1.00  2.820          H  
ATOM   1051 3HD1 ILE A  61      27.393 -20.482  45.018  1.00  2.820          H  
ATOM   1052  N   ILE A  62      27.165 -15.256  44.640  1.00  1.730          N  
ATOM   1053  CA  ILE A  62      26.871 -14.012  43.942  1.00  1.800          C  
ATOM   1054  C   ILE A  62      27.880 -13.728  42.828  1.00  1.730          C  
ATOM   1055  O   ILE A  62      27.496 -13.319  41.718  1.00  1.650          O  
ATOM   1056  CB  ILE A  62      26.786 -12.845  44.948  1.00  2.490          C  
ATOM   1057  CG1 ILE A  62      25.530 -13.069  45.864  1.00  2.490          C  
ATOM   1058  CG2 ILE A  62      26.717 -11.483  44.205  1.00  2.490          C  
ATOM   1059  CD1 ILE A  62      25.460 -12.198  47.105  1.00  2.490          C  
ATOM   1060  H   ILE A  62      27.345 -15.250  45.655  1.00  2.080          H  
ATOM   1061  HA  ILE A  62      25.888 -14.120  43.475  1.00  2.160          H  
ATOM   1062  HB  ILE A  62      27.670 -12.869  45.594  1.00  2.990          H  
ATOM   1063 1HG1 ILE A  62      24.635 -12.889  45.270  1.00  2.990          H  
ATOM   1064 2HG1 ILE A  62      25.521 -14.108  46.194  1.00  2.990          H  
ATOM   1065 1HG2 ILE A  62      26.663 -10.671  44.919  1.00  2.990          H  
ATOM   1066 2HG2 ILE A  62      27.602 -11.339  43.587  1.00  2.990          H  
ATOM   1067 3HG2 ILE A  62      25.831 -11.462  43.567  1.00  2.990          H  
ATOM   1068 1HD1 ILE A  62      24.557 -12.449  47.659  1.00  2.990          H  
ATOM   1069 2HD1 ILE A  62      26.335 -12.395  47.730  1.00  2.990          H  
ATOM   1070 3HD1 ILE A  62      25.432 -11.150  46.838  1.00  2.990          H  
ATOM   1071  N   SER A  63      29.170 -13.883  43.146  1.00  1.850          N  
ATOM   1072  CA  SER A  63      30.253 -13.637  42.203  1.00  1.910          C  
ATOM   1073  C   SER A  63      30.197 -14.568  40.992  1.00  1.680          C  
ATOM   1074  O   SER A  63      30.286 -14.111  39.842  1.00  1.660          O  
ATOM   1075  CB  SER A  63      31.583 -13.799  42.908  1.00  2.650          C  
ATOM   1076  OG  SER A  63      32.651 -13.566  42.031  1.00  2.650          O  
ATOM   1077  H   SER A  63      29.406 -14.193  44.094  1.00  2.220          H  
ATOM   1078  HA  SER A  63      30.166 -12.610  41.850  1.00  2.290          H  
ATOM   1079 1HB  SER A  63      31.634 -13.106  43.748  1.00  3.180          H  
ATOM   1080 2HB  SER A  63      31.652 -14.810  43.318  1.00  3.180          H  
ATOM   1081  HG  SER A  63      33.447 -13.703  42.548  1.00  3.180          H  
ATOM   1082  N   ILE A  64      30.015 -15.872  41.239  1.00  1.570          N  
ATOM   1083  CA  ILE A  64      29.965 -16.845  40.155  1.00  1.480          C  
ATOM   1084  C   ILE A  64      28.774 -16.607  39.248  1.00  1.330          C  
ATOM   1085  O   ILE A  64      28.922 -16.658  38.024  1.00  1.290          O  
ATOM   1086  CB  ILE A  64      29.959 -18.297  40.679  1.00  2.110          C  
ATOM   1087  CG1 ILE A  64      31.297 -18.646  41.430  1.00  2.110          C  
ATOM   1088  CG2 ILE A  64      29.684 -19.293  39.527  1.00  2.110          C  
ATOM   1089  CD1 ILE A  64      32.587 -18.565  40.626  1.00  2.110          C  
ATOM   1090  H   ILE A  64      29.943 -16.182  42.212  1.00  1.880          H  
ATOM   1091  HA  ILE A  64      30.849 -16.709  39.542  1.00  1.780          H  
ATOM   1092  HB  ILE A  64      29.175 -18.384  41.429  1.00  2.530          H  
ATOM   1093 1HG1 ILE A  64      31.401 -17.975  42.273  1.00  2.530          H  
ATOM   1094 2HG1 ILE A  64      31.204 -19.658  41.810  1.00  2.530          H  
ATOM   1095 1HG2 ILE A  64      29.666 -20.295  39.933  1.00  2.530          H  
ATOM   1096 2HG2 ILE A  64      28.723 -19.084  39.063  1.00  2.530          H  
ATOM   1097 3HG2 ILE A  64      30.461 -19.223  38.770  1.00  2.530          H  
ATOM   1098 1HD1 ILE A  64      33.415 -18.832  41.270  1.00  2.530          H  
ATOM   1099 2HD1 ILE A  64      32.555 -19.252  39.787  1.00  2.530          H  
ATOM   1100 3HD1 ILE A  64      32.744 -17.557  40.262  1.00  2.530          H  
ATOM   1101  N   VAL A  65      27.598 -16.336  39.824  1.00  1.320          N  
ATOM   1102  CA  VAL A  65      26.436 -16.083  38.994  1.00  1.300          C  
ATOM   1103  C   VAL A  65      26.665 -14.865  38.121  1.00  1.280          C  
ATOM   1104  O   VAL A  65      26.337 -14.905  36.930  1.00  1.230          O  
ATOM   1105  CB  VAL A  65      25.160 -15.876  39.838  1.00  1.830          C  
ATOM   1106  CG1 VAL A  65      23.987 -15.385  38.943  1.00  1.830          C  
ATOM   1107  CG2 VAL A  65      24.781 -17.181  40.482  1.00  1.830          C  
ATOM   1108  H   VAL A  65      27.517 -16.330  40.845  1.00  1.580          H  
ATOM   1109  HA  VAL A  65      26.284 -16.950  38.348  1.00  1.560          H  
ATOM   1110  HB  VAL A  65      25.354 -15.124  40.611  1.00  2.190          H  
ATOM   1111 1HG1 VAL A  65      23.098 -15.253  39.556  1.00  2.190          H  
ATOM   1112 2HG1 VAL A  65      24.232 -14.432  38.472  1.00  2.190          H  
ATOM   1113 3HG1 VAL A  65      23.786 -16.126  38.166  1.00  2.190          H  
ATOM   1114 1HG2 VAL A  65      23.889 -17.049  41.090  1.00  2.190          H  
ATOM   1115 2HG2 VAL A  65      24.590 -17.910  39.701  1.00  2.190          H  
ATOM   1116 3HG2 VAL A  65      25.587 -17.525  41.105  1.00  2.190          H  
ATOM   1117  N   THR A  66      27.210 -13.784  38.696  1.00  1.360          N  
ATOM   1118  CA  THR A  66      27.448 -12.561  37.949  1.00  1.420          C  
ATOM   1119  C   THR A  66      28.368 -12.825  36.761  1.00  1.320          C  
ATOM   1120  O   THR A  66      28.069 -12.407  35.637  1.00  1.300          O  
ATOM   1121  CB  THR A  66      28.076 -11.484  38.860  1.00  1.960          C  
ATOM   1122  OG1 THR A  66      27.174 -11.191  39.946  1.00  1.960          O  
ATOM   1123  CG2 THR A  66      28.330 -10.200  38.050  1.00  1.960          C  
ATOM   1124  H   THR A  66      27.441 -13.794  39.693  1.00  1.630          H  
ATOM   1125  HA  THR A  66      26.495 -12.192  37.573  1.00  1.700          H  
ATOM   1126  HB  THR A  66      29.017 -11.852  39.271  1.00  2.360          H  
ATOM   1127  HG1 THR A  66      27.142 -11.971  40.553  1.00  2.360          H  
ATOM   1128 1HG2 THR A  66      28.764  -9.446  38.703  1.00  2.360          H  
ATOM   1129 2HG2 THR A  66      29.017 -10.400  37.230  1.00  2.360          H  
ATOM   1130 3HG2 THR A  66      27.388  -9.832  37.647  1.00  2.360          H  
ATOM   1131  N   PHE A  67      29.471 -13.541  37.000  1.00  1.310          N  
ATOM   1132  CA  PHE A  67      30.415 -13.875  35.944  1.00  1.300          C  
ATOM   1133  C   PHE A  67      29.760 -14.647  34.809  1.00  1.170          C  
ATOM   1134  O   PHE A  67      29.900 -14.296  33.624  1.00  1.150          O  
ATOM   1135  CB  PHE A  67      31.567 -14.709  36.498  1.00  1.820          C  
ATOM   1136  CG  PHE A  67      32.481 -15.201  35.427  1.00  1.820          C  
ATOM   1137  CD1 PHE A  67      33.429 -14.365  34.866  1.00  1.820          C  
ATOM   1138  CD2 PHE A  67      32.380 -16.508  34.957  1.00  1.820          C  
ATOM   1139  CE1 PHE A  67      34.254 -14.817  33.862  1.00  1.820          C  
ATOM   1140  CE2 PHE A  67      33.201 -16.959  33.954  1.00  1.820          C  
ATOM   1141  CZ  PHE A  67      34.139 -16.112  33.406  1.00  1.820          C  
ATOM   1142  H   PHE A  67      29.671 -13.843  37.962  1.00  1.570          H  
ATOM   1143  HA  PHE A  67      30.814 -12.946  35.539  1.00  1.560          H  
ATOM   1144 1HB  PHE A  67      32.141 -14.116  37.209  1.00  2.190          H  
ATOM   1145 2HB  PHE A  67      31.168 -15.568  37.040  1.00  2.190          H  
ATOM   1146  HD1 PHE A  67      33.517 -13.339  35.220  1.00  2.190          H  
ATOM   1147  HD2 PHE A  67      31.635 -17.176  35.387  1.00  2.190          H  
ATOM   1148  HE1 PHE A  67      34.994 -14.150  33.424  1.00  2.190          H  
ATOM   1149  HE2 PHE A  67      33.110 -17.982  33.588  1.00  2.190          H  
ATOM   1150  HZ  PHE A  67      34.789 -16.466  32.608  1.00  2.190          H  
ATOM   1151  N   GLN A  68      29.042 -15.716  35.164  1.00  1.140          N  
ATOM   1152  CA  GLN A  68      28.414 -16.561  34.166  1.00  1.120          C  
ATOM   1153  C   GLN A  68      27.377 -15.794  33.366  1.00  1.130          C  
ATOM   1154  O   GLN A  68      27.287 -15.956  32.142  1.00  1.130          O  
ATOM   1155  CB  GLN A  68      27.744 -17.737  34.856  1.00  1.580          C  
ATOM   1156  CG  GLN A  68      28.696 -18.730  35.460  1.00  1.580          C  
ATOM   1157  CD  GLN A  68      27.964 -19.723  36.277  1.00  1.580          C  
ATOM   1158  OE1 GLN A  68      26.827 -19.467  36.686  1.00  1.580          O  
ATOM   1159  NE2 GLN A  68      28.571 -20.856  36.512  1.00  1.580          N  
ATOM   1160  H   GLN A  68      28.945 -15.956  36.158  1.00  1.370          H  
ATOM   1161  HA  GLN A  68      29.182 -16.923  33.484  1.00  1.340          H  
ATOM   1162 1HB  GLN A  68      27.110 -17.353  35.660  1.00  1.890          H  
ATOM   1163 2HB  GLN A  68      27.099 -18.264  34.151  1.00  1.890          H  
ATOM   1164 1HG  GLN A  68      29.212 -19.256  34.659  1.00  1.890          H  
ATOM   1165 2HG  GLN A  68      29.412 -18.215  36.094  1.00  1.890          H  
ATOM   1166 1HE2 GLN A  68      28.109 -21.556  37.053  1.00  1.890          H  
ATOM   1167 2HE2 GLN A  68      29.490 -21.018  36.155  1.00  1.890          H  
ATOM   1168  N   THR A  69      26.616 -14.937  34.053  1.00  1.200          N  
ATOM   1169  CA  THR A  69      25.576 -14.152  33.426  1.00  1.290          C  
ATOM   1170  C   THR A  69      26.177 -13.232  32.388  1.00  1.240          C  
ATOM   1171  O   THR A  69      25.709 -13.197  31.250  1.00  1.230          O  
ATOM   1172  CB  THR A  69      24.809 -13.318  34.480  1.00  1.770          C  
ATOM   1173  OG1 THR A  69      24.181 -14.206  35.425  1.00  1.770          O  
ATOM   1174  CG2 THR A  69      23.740 -12.445  33.802  1.00  1.770          C  
ATOM   1175  H   THR A  69      26.726 -14.868  35.067  1.00  1.440          H  
ATOM   1176  HA  THR A  69      24.879 -14.825  32.930  1.00  1.550          H  
ATOM   1177  HB  THR A  69      25.510 -12.678  35.014  1.00  2.120          H  
ATOM   1178  HG1 THR A  69      24.888 -14.650  35.946  1.00  2.120          H  
ATOM   1179 1HG2 THR A  69      23.215 -11.870  34.562  1.00  2.120          H  
ATOM   1180 2HG2 THR A  69      24.210 -11.765  33.103  1.00  2.120          H  
ATOM   1181 3HG2 THR A  69      23.032 -13.079  33.272  1.00  2.120          H  
ATOM   1182  N   LEU A  70      27.238 -12.512  32.753  1.00  1.220          N  
ATOM   1183  CA  LEU A  70      27.857 -11.595  31.815  1.00  1.220          C  
ATOM   1184  C   LEU A  70      28.473 -12.315  30.626  1.00  1.130          C  
ATOM   1185  O   LEU A  70      28.343 -11.845  29.491  1.00  1.130          O  
ATOM   1186  CB  LEU A  70      28.923 -10.769  32.538  1.00  1.710          C  
ATOM   1187  CG  LEU A  70      28.404  -9.739  33.585  1.00  1.710          C  
ATOM   1188  CD1 LEU A  70      29.590  -9.193  34.358  1.00  1.710          C  
ATOM   1189  CD2 LEU A  70      27.645  -8.592  32.889  1.00  1.710          C  
ATOM   1190  H   LEU A  70      27.592 -12.580  33.714  1.00  1.460          H  
ATOM   1191  HA  LEU A  70      27.090 -10.939  31.428  1.00  1.460          H  
ATOM   1192 1HB  LEU A  70      29.579 -11.466  33.069  1.00  2.050          H  
ATOM   1193 2HB  LEU A  70      29.515 -10.235  31.798  1.00  2.050          H  
ATOM   1194  HG  LEU A  70      27.737 -10.238  34.289  1.00  2.050          H  
ATOM   1195 1HD1 LEU A  70      29.240  -8.482  35.107  1.00  2.050          H  
ATOM   1196 2HD1 LEU A  70      30.106 -10.016  34.855  1.00  2.050          H  
ATOM   1197 3HD1 LEU A  70      30.275  -8.693  33.677  1.00  2.050          H  
ATOM   1198 1HD2 LEU A  70      27.302  -7.885  33.643  1.00  2.050          H  
ATOM   1199 2HD2 LEU A  70      28.311  -8.083  32.193  1.00  2.050          H  
ATOM   1200 3HD2 LEU A  70      26.792  -8.967  32.353  1.00  2.050          H  
ATOM   1201  N   THR A  71      29.109 -13.470  30.864  1.00  1.090          N  
ATOM   1202  CA  THR A  71      29.750 -14.216  29.787  1.00  1.050          C  
ATOM   1203  C   THR A  71      28.694 -14.624  28.763  1.00  1.070          C  
ATOM   1204  O   THR A  71      28.906 -14.502  27.555  1.00  1.100          O  
ATOM   1205  CB  THR A  71      30.491 -15.467  30.324  1.00  1.490          C  
ATOM   1206  OG1 THR A  71      31.507 -15.062  31.260  1.00  1.490          O  
ATOM   1207  CG2 THR A  71      31.185 -16.218  29.151  1.00  1.490          C  
ATOM   1208  H   THR A  71      29.199 -13.812  31.826  1.00  1.310          H  
ATOM   1209  HA  THR A  71      30.474 -13.569  29.296  1.00  1.260          H  
ATOM   1210  HB  THR A  71      29.782 -16.127  30.824  1.00  1.780          H  
ATOM   1211  HG1 THR A  71      31.077 -14.748  32.088  1.00  1.780          H  
ATOM   1212 1HG2 THR A  71      31.707 -17.094  29.537  1.00  1.780          H  
ATOM   1213 2HG2 THR A  71      30.453 -16.530  28.433  1.00  1.780          H  
ATOM   1214 3HG2 THR A  71      31.898 -15.555  28.665  1.00  1.780          H  
ATOM   1215  N   TRP A  72      27.556 -15.123  29.246  1.00  1.090          N  
ATOM   1216  CA  TRP A  72      26.453 -15.511  28.385  1.00  1.140          C  
ATOM   1217  C   TRP A  72      25.860 -14.291  27.668  1.00  1.100          C  
ATOM   1218  O   TRP A  72      25.679 -14.303  26.452  1.00  1.130          O  
ATOM   1219  CB  TRP A  72      25.383 -16.240  29.186  1.00  1.580          C  
ATOM   1220  CG  TRP A  72      24.264 -16.816  28.364  1.00  1.580          C  
ATOM   1221  CD1 TRP A  72      24.215 -16.998  27.006  1.00  1.580          C  
ATOM   1222  CD2 TRP A  72      23.021 -17.326  28.876  1.00  1.580          C  
ATOM   1223  NE1 TRP A  72      23.027 -17.579  26.655  1.00  1.580          N  
ATOM   1224  CE2 TRP A  72      22.285 -17.788  27.782  1.00  1.580          C  
ATOM   1225  CE3 TRP A  72      22.479 -17.433  30.161  1.00  1.580          C  
ATOM   1226  CZ2 TRP A  72      21.030 -18.347  27.930  1.00  1.580          C  
ATOM   1227  CZ3 TRP A  72      21.219 -17.994  30.308  1.00  1.580          C  
ATOM   1228  CH2 TRP A  72      20.514 -18.438  29.221  1.00  1.580          C  
ATOM   1229  H   TRP A  72      27.460 -15.251  30.260  1.00  1.310          H  
ATOM   1230  HA  TRP A  72      26.838 -16.187  27.630  1.00  1.370          H  
ATOM   1231 1HB  TRP A  72      25.836 -17.038  29.756  1.00  1.890          H  
ATOM   1232 2HB  TRP A  72      24.952 -15.544  29.908  1.00  1.890          H  
ATOM   1233  HD1 TRP A  72      25.001 -16.730  26.292  1.00  1.890          H  
ATOM   1234  HE1 TRP A  72      22.752 -17.818  25.714  1.00  1.890          H  
ATOM   1235  HE3 TRP A  72      23.035 -17.083  31.030  1.00  1.890          H  
ATOM   1236  HZ2 TRP A  72      20.453 -18.709  27.078  1.00  1.890          H  
ATOM   1237  HZ3 TRP A  72      20.804 -18.072  31.312  1.00  1.890          H  
ATOM   1238  HH2 TRP A  72      19.527 -18.874  29.371  1.00  1.890          H  
ATOM   1239  N   LEU A  73      25.588 -13.191  28.395  1.00  1.090          N  
ATOM   1240  CA  LEU A  73      24.959 -12.021  27.770  1.00  1.100          C  
ATOM   1241  C   LEU A  73      25.793 -11.512  26.612  1.00  1.050          C  
ATOM   1242  O   LEU A  73      25.242 -11.136  25.574  1.00  1.040          O  
ATOM   1243  CB  LEU A  73      24.791 -10.867  28.774  1.00  1.540          C  
ATOM   1244  CG  LEU A  73      23.741 -11.006  29.914  1.00  1.540          C  
ATOM   1245  CD1 LEU A  73      23.951  -9.858  30.891  1.00  1.540          C  
ATOM   1246  CD2 LEU A  73      22.327 -10.949  29.352  1.00  1.540          C  
ATOM   1247  H   LEU A  73      25.762 -13.187  29.403  1.00  1.310          H  
ATOM   1248  HA  LEU A  73      23.989 -12.318  27.383  1.00  1.320          H  
ATOM   1249 1HB  LEU A  73      25.761 -10.697  29.244  1.00  1.840          H  
ATOM   1250 2HB  LEU A  73      24.531  -9.979  28.213  1.00  1.840          H  
ATOM   1251  HG  LEU A  73      23.875 -11.941  30.430  1.00  1.840          H  
ATOM   1252 1HD1 LEU A  73      23.229  -9.936  31.703  1.00  1.840          H  
ATOM   1253 2HD1 LEU A  73      24.949  -9.911  31.296  1.00  1.840          H  
ATOM   1254 3HD1 LEU A  73      23.815  -8.910  30.378  1.00  1.840          H  
ATOM   1255 1HD2 LEU A  73      21.612 -11.034  30.170  1.00  1.840          H  
ATOM   1256 2HD2 LEU A  73      22.174  -9.998  28.835  1.00  1.840          H  
ATOM   1257 3HD2 LEU A  73      22.170 -11.768  28.657  1.00  1.840          H  
ATOM   1258  N   CYS A  74      27.114 -11.596  26.738  1.00  1.080          N  
ATOM   1259  CA  CYS A  74      28.018 -11.136  25.697  1.00  1.100          C  
ATOM   1260  C   CYS A  74      27.723 -11.702  24.313  1.00  1.010          C  
ATOM   1261  O   CYS A  74      28.003 -11.032  23.322  1.00  1.030          O  
ATOM   1262  CB  CYS A  74      29.469 -11.496  26.020  1.00  1.530          C  
ATOM   1263  SG  CYS A  74      30.181 -10.630  27.418  1.00  1.530          S  
ATOM   1264  H   CYS A  74      27.494 -11.904  27.637  1.00  1.300          H  
ATOM   1265  HA  CYS A  74      27.942 -10.067  25.644  1.00  1.320          H  
ATOM   1266 1HB  CYS A  74      29.535 -12.559  26.220  1.00  1.840          H  
ATOM   1267 2HB  CYS A  74      30.089 -11.298  25.159  1.00  1.840          H  
ATOM   1268  HG  CYS A  74      29.364 -11.166  28.345  1.00  1.840          H  
ATOM   1269  N   THR A  75      27.096 -12.881  24.192  1.00  1.000          N  
ATOM   1270  CA  THR A  75      26.887 -13.448  22.858  1.00  1.020          C  
ATOM   1271  C   THR A  75      25.808 -12.702  22.089  1.00  0.990          C  
ATOM   1272  O   THR A  75      25.674 -12.866  20.880  1.00  1.030          O  
ATOM   1273  CB  THR A  75      26.506 -14.943  22.906  1.00  1.420          C  
ATOM   1274  OG1 THR A  75      25.258 -15.129  23.566  1.00  1.420          O  
ATOM   1275  CG2 THR A  75      27.553 -15.694  23.638  1.00  1.420          C  
ATOM   1276  H   THR A  75      26.773 -13.404  25.017  1.00  1.200          H  
ATOM   1277  HA  THR A  75      27.817 -13.360  22.299  1.00  1.220          H  
ATOM   1278  HB  THR A  75      26.429 -15.329  21.910  1.00  1.700          H  
ATOM   1279  HG1 THR A  75      24.554 -14.853  22.970  1.00  1.700          H  
ATOM   1280 1HG2 THR A  75      27.278 -16.733  23.640  1.00  1.700          H  
ATOM   1281 2HG2 THR A  75      28.480 -15.562  23.130  1.00  1.700          H  
ATOM   1282 3HG2 THR A  75      27.641 -15.333  24.664  1.00  1.700          H  
ATOM   1283  N   HIS A  76      25.050 -11.861  22.779  1.00  1.040          N  
ATOM   1284  CA  HIS A  76      23.984 -11.100  22.164  1.00  1.110          C  
ATOM   1285  C   HIS A  76      24.381  -9.646  21.942  1.00  1.120          C  
ATOM   1286  O   HIS A  76      23.563  -8.837  21.498  1.00  1.230          O  
ATOM   1287  CB  HIS A  76      22.764 -11.124  23.074  1.00  1.530          C  
ATOM   1288  CG  HIS A  76      22.187 -12.485  23.289  1.00  1.530          C  
ATOM   1289  ND1 HIS A  76      21.416 -13.129  22.343  1.00  1.530          N  
ATOM   1290  CD2 HIS A  76      22.276 -13.332  24.344  1.00  1.530          C  
ATOM   1291  CE1 HIS A  76      21.048 -14.307  22.809  1.00  1.530          C  
ATOM   1292  NE2 HIS A  76      21.554 -14.454  24.020  1.00  1.530          N  
ATOM   1293  H   HIS A  76      25.204 -11.754  23.783  1.00  1.250          H  
ATOM   1294  HA  HIS A  76      23.722 -11.537  21.202  1.00  1.330          H  
ATOM   1295 1HB  HIS A  76      23.050 -10.714  24.047  1.00  1.830          H  
ATOM   1296 2HB  HIS A  76      21.988 -10.481  22.663  1.00  1.830          H  
ATOM   1297  HD2 HIS A  76      22.820 -13.154  25.277  1.00  1.830          H  
ATOM   1298  HE1 HIS A  76      20.431 -15.035  22.284  1.00  1.830          H  
ATOM   1299  HE2 HIS A  76      21.433 -15.261  24.616  1.00  1.830          H  
ATOM   1300  N   TRP A  77      25.634  -9.285  22.242  1.00  1.150          N  
ATOM   1301  CA  TRP A  77      26.028  -7.886  22.100  1.00  1.240          C  
ATOM   1302  C   TRP A  77      26.600  -7.582  20.712  1.00  1.200          C  
ATOM   1303  O   TRP A  77      26.784  -6.419  20.348  1.00  1.420          O  
ATOM   1304  CB  TRP A  77      27.019  -7.517  23.210  1.00  1.700          C  
ATOM   1305  CG  TRP A  77      26.418  -7.612  24.630  1.00  1.700          C  
ATOM   1306  CD1 TRP A  77      25.097  -7.778  24.971  1.00  1.700          C  
ATOM   1307  CD2 TRP A  77      27.138  -7.564  25.886  1.00  1.700          C  
ATOM   1308  NE1 TRP A  77      24.967  -7.840  26.329  1.00  1.700          N  
ATOM   1309  CE2 TRP A  77      26.194  -7.720  26.906  1.00  1.700          C  
ATOM   1310  CE3 TRP A  77      28.484  -7.418  26.223  1.00  1.700          C  
ATOM   1311  CZ2 TRP A  77      26.553  -7.740  28.244  1.00  1.700          C  
ATOM   1312  CZ3 TRP A  77      28.837  -7.435  27.565  1.00  1.700          C  
ATOM   1313  CH2 TRP A  77      27.895  -7.596  28.549  1.00  1.700          C  
ATOM   1314  H   TRP A  77      26.313  -9.969  22.595  1.00  1.380          H  
ATOM   1315  HA  TRP A  77      25.144  -7.266  22.227  1.00  1.490          H  
ATOM   1316 1HB  TRP A  77      27.874  -8.189  23.166  1.00  2.040          H  
ATOM   1317 2HB  TRP A  77      27.383  -6.504  23.055  1.00  2.040          H  
ATOM   1318  HD1 TRP A  77      24.265  -7.858  24.276  1.00  2.040          H  
ATOM   1319  HE1 TRP A  77      24.096  -7.967  26.830  1.00  2.040          H  
ATOM   1320  HE3 TRP A  77      29.241  -7.301  25.451  1.00  2.040          H  
ATOM   1321  HZ2 TRP A  77      25.819  -7.864  29.038  1.00  2.040          H  
ATOM   1322  HZ3 TRP A  77      29.890  -7.325  27.819  1.00  2.040          H  
ATOM   1323  HH2 TRP A  77      28.211  -7.608  29.590  1.00  2.040          H  
ATOM   1324  N   SER A  78      26.885  -8.634  19.951  1.00  1.070          N  
ATOM   1325  CA  SER A  78      27.429  -8.572  18.597  1.00  1.080          C  
ATOM   1326  C   SER A  78      27.336  -9.925  17.934  1.00  1.090          C  
ATOM   1327  O   SER A  78      27.649 -10.938  18.563  1.00  1.500          O  
ATOM   1328  CB  SER A  78      28.867  -8.129  18.569  1.00  1.510          C  
ATOM   1329  OG  SER A  78      29.353  -8.196  17.246  1.00  1.510          O  
ATOM   1330  H   SER A  78      26.703  -9.550  20.336  1.00  1.280          H  
ATOM   1331  HA  SER A  78      26.834  -7.863  18.016  1.00  1.300          H  
ATOM   1332 1HB  SER A  78      28.946  -7.110  18.942  1.00  1.810          H  
ATOM   1333 2HB  SER A  78      29.458  -8.764  19.216  1.00  1.810          H  
ATOM   1334  HG  SER A  78      30.239  -7.809  17.274  1.00  1.810          H  
ATOM   1335  N   VAL A  79      27.031  -9.961  16.641  1.00  1.010          N  
ATOM   1336  CA  VAL A  79      26.978 -11.247  15.938  1.00  0.990          C  
ATOM   1337  C   VAL A  79      28.342 -11.925  15.909  1.00  0.940          C  
ATOM   1338  O   VAL A  79      28.439 -13.133  15.676  1.00  0.940          O  
ATOM   1339  CB  VAL A  79      26.478 -11.097  14.500  1.00  1.390          C  
ATOM   1340  CG1 VAL A  79      25.075 -10.503  14.522  1.00  1.390          C  
ATOM   1341  CG2 VAL A  79      27.461 -10.278  13.674  1.00  1.390          C  
ATOM   1342  H   VAL A  79      26.810  -9.095  16.167  1.00  1.210          H  
ATOM   1343  HA  VAL A  79      26.278 -11.893  16.468  1.00  1.190          H  
ATOM   1344  HB  VAL A  79      26.397 -12.071  14.060  1.00  1.670          H  
ATOM   1345 1HG1 VAL A  79      24.680 -10.417  13.522  1.00  1.670          H  
ATOM   1346 2HG1 VAL A  79      24.421 -11.150  15.104  1.00  1.670          H  
ATOM   1347 3HG1 VAL A  79      25.098  -9.519  14.969  1.00  1.670          H  
ATOM   1348 1HG2 VAL A  79      27.098 -10.224  12.688  1.00  1.670          H  
ATOM   1349 2HG2 VAL A  79      27.559  -9.277  14.081  1.00  1.670          H  
ATOM   1350 3HG2 VAL A  79      28.438 -10.750  13.645  1.00  1.670          H  
ATOM   1351  N   ASN A  80      29.397 -11.134  16.097  1.00  0.940          N  
ATOM   1352  CA  ASN A  80      30.734 -11.665  16.118  1.00  0.910          C  
ATOM   1353  C   ASN A  80      30.976 -12.472  17.384  1.00  0.880          C  
ATOM   1354  O   ASN A  80      31.739 -13.436  17.356  1.00  0.860          O  
ATOM   1355  CB  ASN A  80      31.733 -10.549  15.950  1.00  1.290          C  
ATOM   1356  CG  ASN A  80      31.730 -10.031  14.531  1.00  1.290          C  
ATOM   1357  OD1 ASN A  80      31.338 -10.752  13.600  1.00  1.290          O  
ATOM   1358  ND2 ASN A  80      32.139  -8.805  14.352  1.00  1.290          N  
ATOM   1359  H   ASN A  80      29.242 -10.141  16.271  1.00  1.130          H  
ATOM   1360  HA  ASN A  80      30.843 -12.354  15.280  1.00  1.090          H  
ATOM   1361 1HB  ASN A  80      31.493  -9.736  16.632  1.00  1.540          H  
ATOM   1362 2HB  ASN A  80      32.731 -10.907  16.201  1.00  1.540          H  
ATOM   1363 1HD2 ASN A  80      32.148  -8.410  13.432  1.00  1.540          H  
ATOM   1364 2HD2 ASN A  80      32.434  -8.254  15.133  1.00  1.540          H  
ATOM   1365  N   LEU A  81      30.314 -12.104  18.491  1.00  0.920          N  
ATOM   1366  CA  LEU A  81      30.472 -12.802  19.753  1.00  0.900          C  
ATOM   1367  C   LEU A  81      29.533 -13.981  19.711  1.00  0.900          C  
ATOM   1368  O   LEU A  81      29.814 -15.054  20.251  1.00  0.910          O  
ATOM   1369  CB  LEU A  81      30.157 -11.867  20.921  1.00  1.270          C  
ATOM   1370  CG  LEU A  81      31.111 -10.646  21.097  1.00  1.270          C  
ATOM   1371  CD1 LEU A  81      30.535  -9.718  22.165  1.00  1.270          C  
ATOM   1372  CD2 LEU A  81      32.516 -11.122  21.508  1.00  1.270          C  
ATOM   1373  H   LEU A  81      29.645 -11.337  18.475  1.00  1.100          H  
ATOM   1374  HA  LEU A  81      31.485 -13.166  19.837  1.00  1.080          H  
ATOM   1375 1HB  LEU A  81      29.142 -11.479  20.789  1.00  1.520          H  
ATOM   1376 2HB  LEU A  81      30.179 -12.441  21.845  1.00  1.520          H  
ATOM   1377  HG  LEU A  81      31.178 -10.099  20.161  1.00  1.520          H  
ATOM   1378 1HD1 LEU A  81      31.185  -8.852  22.289  1.00  1.520          H  
ATOM   1379 2HD1 LEU A  81      29.544  -9.385  21.856  1.00  1.520          H  
ATOM   1380 3HD1 LEU A  81      30.458 -10.245  23.105  1.00  1.520          H  
ATOM   1381 1HD2 LEU A  81      33.166 -10.256  21.632  1.00  1.520          H  
ATOM   1382 2HD2 LEU A  81      32.458 -11.664  22.447  1.00  1.520          H  
ATOM   1383 3HD2 LEU A  81      32.940 -11.769  20.747  1.00  1.520          H  
ATOM   1384  N   ASN A  82      28.410 -13.804  19.015  1.00  0.920          N  
ATOM   1385  CA  ASN A  82      27.485 -14.899  18.881  1.00  0.940          C  
ATOM   1386  C   ASN A  82      28.251 -16.017  18.210  1.00  0.920          C  
ATOM   1387  O   ASN A  82      28.324 -17.123  18.733  1.00  0.970          O  
ATOM   1388  CB  ASN A  82      26.264 -14.529  18.056  1.00  1.310          C  
ATOM   1389  CG  ASN A  82      25.208 -15.620  18.038  1.00  1.310          C  
ATOM   1390  OD1 ASN A  82      24.507 -15.876  19.029  1.00  1.310          O  
ATOM   1391  ND2 ASN A  82      25.083 -16.281  16.911  1.00  1.310          N  
ATOM   1392  H   ASN A  82      28.191 -12.885  18.625  1.00  1.100          H  
ATOM   1393  HA  ASN A  82      27.174 -15.240  19.860  1.00  1.130          H  
ATOM   1394 1HB  ASN A  82      25.827 -13.611  18.446  1.00  1.570          H  
ATOM   1395 2HB  ASN A  82      26.565 -14.333  17.032  1.00  1.570          H  
ATOM   1396 1HD2 ASN A  82      24.409 -17.019  16.837  1.00  1.570          H  
ATOM   1397 2HD2 ASN A  82      25.663 -16.059  16.129  1.00  1.570          H  
ATOM   1398  N   ALA A  83      28.875 -15.728  17.060  1.00  0.860          N  
ATOM   1399  CA  ALA A  83      29.662 -16.742  16.379  1.00  0.860          C  
ATOM   1400  C   ALA A  83      30.872 -17.208  17.213  1.00  0.890          C  
ATOM   1401  O   ALA A  83      31.071 -18.413  17.392  1.00  0.980          O  
ATOM   1402  CB  ALA A  83      30.139 -16.201  15.045  1.00  1.200          C  
ATOM   1403  H   ALA A  83      28.778 -14.796  16.646  1.00  1.030          H  
ATOM   1404  HA  ALA A  83      29.021 -17.605  16.203  1.00  1.030          H  
ATOM   1405 1HB  ALA A  83      30.700 -16.973  14.522  1.00  1.440          H  
ATOM   1406 2HB  ALA A  83      29.277 -15.904  14.447  1.00  1.440          H  
ATOM   1407 3HB  ALA A  83      30.777 -15.332  15.217  1.00  1.440          H  
ATOM   1408  N   LEU A  84      31.610 -16.283  17.855  1.00  0.880          N  
ATOM   1409  CA  LEU A  84      32.800 -16.662  18.626  1.00  0.900          C  
ATOM   1410  C   LEU A  84      32.537 -17.761  19.631  1.00  0.950          C  
ATOM   1411  O   LEU A  84      33.351 -18.673  19.801  1.00  1.000          O  
ATOM   1412  CB  LEU A  84      33.337 -15.453  19.410  1.00  1.250          C  
ATOM   1413  CG  LEU A  84      34.598 -15.658  20.307  1.00  1.250          C  
ATOM   1414  CD1 LEU A  84      35.809 -16.058  19.461  1.00  1.250          C  
ATOM   1415  CD2 LEU A  84      34.856 -14.360  21.072  1.00  1.250          C  
ATOM   1416  H   LEU A  84      31.430 -15.284  17.729  1.00  1.060          H  
ATOM   1417  HA  LEU A  84      33.550 -17.010  17.919  1.00  1.080          H  
ATOM   1418 1HB  LEU A  84      33.540 -14.646  18.711  1.00  1.500          H  
ATOM   1419 2HB  LEU A  84      32.547 -15.136  20.077  1.00  1.500          H  
ATOM   1420  HG  LEU A  84      34.408 -16.460  21.027  1.00  1.500          H  
ATOM   1421 1HD1 LEU A  84      36.674 -16.195  20.110  1.00  1.500          H  
ATOM   1422 2HD1 LEU A  84      35.610 -16.993  18.940  1.00  1.500          H  
ATOM   1423 3HD1 LEU A  84      36.022 -15.275  18.733  1.00  1.500          H  
ATOM   1424 1HD2 LEU A  84      35.720 -14.485  21.724  1.00  1.500          H  
ATOM   1425 2HD2 LEU A  84      35.047 -13.550  20.367  1.00  1.500          H  
ATOM   1426 3HD2 LEU A  84      33.984 -14.118  21.670  1.00  1.500          H  
ATOM   1427  N   PHE A  85      31.408 -17.674  20.316  1.00  0.970          N  
ATOM   1428  CA  PHE A  85      31.092 -18.650  21.328  1.00  1.040          C  
ATOM   1429  C   PHE A  85      30.115 -19.751  20.902  1.00  1.020          C  
ATOM   1430  O   PHE A  85      29.723 -20.549  21.754  1.00  1.120          O  
ATOM   1431  CB  PHE A  85      30.485 -17.938  22.527  1.00  1.430          C  
ATOM   1432  CG  PHE A  85      31.406 -16.973  23.259  1.00  1.430          C  
ATOM   1433  CD1 PHE A  85      31.292 -15.595  23.095  1.00  1.430          C  
ATOM   1434  CD2 PHE A  85      32.369 -17.442  24.120  1.00  1.430          C  
ATOM   1435  CE1 PHE A  85      32.100 -14.729  23.774  1.00  1.430          C  
ATOM   1436  CE2 PHE A  85      33.191 -16.576  24.805  1.00  1.430          C  
ATOM   1437  CZ  PHE A  85      33.054 -15.216  24.634  1.00  1.430          C  
ATOM   1438  H   PHE A  85      30.787 -16.871  20.163  1.00  1.160          H  
ATOM   1439  HA  PHE A  85      32.022 -19.127  21.632  1.00  1.250          H  
ATOM   1440 1HB  PHE A  85      29.615 -17.384  22.182  1.00  1.710          H  
ATOM   1441 2HB  PHE A  85      30.138 -18.680  23.228  1.00  1.710          H  
ATOM   1442  HD1 PHE A  85      30.551 -15.197  22.428  1.00  1.710          H  
ATOM   1443  HD2 PHE A  85      32.475 -18.512  24.255  1.00  1.710          H  
ATOM   1444  HE1 PHE A  85      31.983 -13.659  23.634  1.00  1.710          H  
ATOM   1445  HE2 PHE A  85      33.949 -16.965  25.486  1.00  1.710          H  
ATOM   1446  HZ  PHE A  85      33.701 -14.530  25.179  1.00  1.710          H  
ATOM   1447  N   THR A  86      29.706 -19.803  19.625  1.00  0.940          N  
ATOM   1448  CA  THR A  86      28.729 -20.820  19.219  1.00  0.950          C  
ATOM   1449  C   THR A  86      29.097 -21.614  17.970  1.00  0.940          C  
ATOM   1450  O   THR A  86      28.452 -22.628  17.707  1.00  0.970          O  
ATOM   1451  CB  THR A  86      27.313 -20.253  18.983  1.00  1.330          C  
ATOM   1452  OG1 THR A  86      27.325 -19.371  17.870  1.00  1.330          O  
ATOM   1453  CG2 THR A  86      26.773 -19.515  20.226  1.00  1.330          C  
ATOM   1454  H   THR A  86      30.118 -19.169  18.937  1.00  1.130          H  
ATOM   1455  HA  THR A  86      28.646 -21.539  20.032  1.00  1.140          H  
ATOM   1456  HB  THR A  86      26.646 -21.084  18.758  1.00  1.590          H  
ATOM   1457  HG1 THR A  86      27.812 -18.576  18.120  1.00  1.590          H  
ATOM   1458 1HG2 THR A  86      25.770 -19.148  20.024  1.00  1.590          H  
ATOM   1459 2HG2 THR A  86      26.748 -20.201  21.072  1.00  1.590          H  
ATOM   1460 3HG2 THR A  86      27.417 -18.676  20.469  1.00  1.590          H  
ATOM   1461  N   ALA A  87      30.091 -21.183  17.178  1.00  0.930          N  
ATOM   1462  CA  ALA A  87      30.432 -21.899  15.948  1.00  0.930          C  
ATOM   1463  C   ALA A  87      31.926 -21.801  15.630  1.00  0.950          C  
ATOM   1464  O   ALA A  87      32.581 -20.810  15.944  1.00  0.950          O  
ATOM   1465  CB  ALA A  87      29.619 -21.354  14.794  1.00  1.300          C  
ATOM   1466  H   ALA A  87      30.581 -20.315  17.392  1.00  1.120          H  
ATOM   1467  HA  ALA A  87      30.187 -22.945  16.077  1.00  1.120          H  
ATOM   1468 1HB  ALA A  87      29.871 -21.921  13.917  1.00  1.560          H  
ATOM   1469 2HB  ALA A  87      28.558 -21.455  15.006  1.00  1.560          H  
ATOM   1470 3HB  ALA A  87      29.862 -20.306  14.649  1.00  1.560          H  
ATOM   1471  N   LYS A  88      32.445 -22.821  14.956  1.00  0.990          N  
ATOM   1472  CA  LYS A  88      33.840 -22.863  14.527  1.00  1.040          C  
ATOM   1473  C   LYS A  88      33.928 -22.709  13.025  1.00  1.000          C  
ATOM   1474  O   LYS A  88      32.955 -22.931  12.313  1.00  0.970          O  
ATOM   1475  CB  LYS A  88      34.516 -24.153  15.002  1.00  1.440          C  
ATOM   1476  CG  LYS A  88      33.902 -25.453  14.466  1.00  1.440          C  
ATOM   1477  CD  LYS A  88      34.588 -26.682  15.082  1.00  1.440          C  
ATOM   1478  CE  LYS A  88      33.964 -27.976  14.581  1.00  1.440          C  
ATOM   1479  NZ  LYS A  88      34.587 -29.182  15.221  1.00  1.440          N  
ATOM   1480  H   LYS A  88      31.826 -23.599  14.736  1.00  1.190          H  
ATOM   1481  HA  LYS A  88      34.368 -22.021  14.975  1.00  1.250          H  
ATOM   1482 1HB  LYS A  88      35.560 -24.142  14.692  1.00  1.720          H  
ATOM   1483 2HB  LYS A  88      34.504 -24.186  16.087  1.00  1.720          H  
ATOM   1484 1HG  LYS A  88      32.836 -25.484  14.695  1.00  1.720          H  
ATOM   1485 2HG  LYS A  88      34.021 -25.488  13.378  1.00  1.720          H  
ATOM   1486 1HD  LYS A  88      35.645 -26.673  14.811  1.00  1.720          H  
ATOM   1487 2HD  LYS A  88      34.510 -26.647  16.167  1.00  1.720          H  
ATOM   1488 1HE  LYS A  88      32.897 -27.964  14.806  1.00  1.720          H  
ATOM   1489 2HE  LYS A  88      34.095 -28.038  13.500  1.00  1.720          H  
ATOM   1490 1HZ  LYS A  88      34.146 -30.020  14.865  1.00  1.720          H  
ATOM   1491 2HZ  LYS A  88      35.575 -29.209  15.009  1.00  1.720          H  
ATOM   1492 3HZ  LYS A  88      34.459 -29.137  16.224  1.00  1.720          H  
ATOM   1493  N   LYS A  89      35.095 -22.351  12.516  1.00  1.050          N  
ATOM   1494  CA  LYS A  89      35.221 -22.185  11.073  1.00  1.060          C  
ATOM   1495  C   LYS A  89      35.304 -23.488  10.288  1.00  1.070          C  
ATOM   1496  O   LYS A  89      35.868 -24.481  10.764  1.00  1.140          O  
ATOM   1497  CB  LYS A  89      36.438 -21.339  10.740  1.00  1.480          C  
ATOM   1498  CG  LYS A  89      36.333 -19.913  11.211  1.00  1.480          C  
ATOM   1499  CD  LYS A  89      37.531 -19.094  10.766  1.00  1.480          C  
ATOM   1500  CE  LYS A  89      37.420 -17.677  11.270  1.00  1.480          C  
ATOM   1501  NZ  LYS A  89      38.491 -16.794  10.736  1.00  1.480          N  
ATOM   1502  H   LYS A  89      35.886 -22.184  13.122  1.00  1.260          H  
ATOM   1503  HA  LYS A  89      34.341 -21.655  10.726  1.00  1.270          H  
ATOM   1504 1HB  LYS A  89      37.326 -21.784  11.185  1.00  1.780          H  
ATOM   1505 2HB  LYS A  89      36.581 -21.331   9.657  1.00  1.780          H  
ATOM   1506 1HG  LYS A  89      35.422 -19.471  10.790  1.00  1.780          H  
ATOM   1507 2HG  LYS A  89      36.255 -19.887  12.295  1.00  1.780          H  
ATOM   1508 1HD  LYS A  89      38.448 -19.541  11.148  1.00  1.780          H  
ATOM   1509 2HD  LYS A  89      37.575 -19.076   9.676  1.00  1.780          H  
ATOM   1510 1HE  LYS A  89      36.461 -17.291  10.984  1.00  1.780          H  
ATOM   1511 2HE  LYS A  89      37.483 -17.683  12.358  1.00  1.780          H  
ATOM   1512 1HZ  LYS A  89      38.359 -15.856  11.101  1.00  1.780          H  
ATOM   1513 2HZ  LYS A  89      39.395 -17.140  11.010  1.00  1.780          H  
ATOM   1514 3HZ  LYS A  89      38.430 -16.766   9.724  1.00  1.780          H  
ATOM   1515  N   ALA A  90      34.771 -23.443   9.063  1.00  1.020          N  
ATOM   1516  CA  ALA A  90      34.862 -24.525   8.082  1.00  1.040          C  
ATOM   1517  C   ALA A  90      35.789 -24.103   6.948  1.00  1.040          C  
ATOM   1518  O   ALA A  90      35.942 -22.914   6.673  1.00  1.030          O  
ATOM   1519  CB  ALA A  90      33.493 -24.892   7.530  1.00  1.450          C  
ATOM   1520  H   ALA A  90      34.294 -22.571   8.815  1.00  1.220          H  
ATOM   1521  HA  ALA A  90      35.297 -25.392   8.566  1.00  1.250          H  
ATOM   1522 1HB  ALA A  90      33.582 -25.705   6.810  1.00  1.740          H  
ATOM   1523 2HB  ALA A  90      32.855 -25.196   8.328  1.00  1.740          H  
ATOM   1524 3HB  ALA A  90      33.079 -24.047   7.055  1.00  1.740          H  
ATOM   1525  N   SER A  91      36.435 -25.075   6.304  1.00  1.080          N  
ATOM   1526  CA  SER A  91      37.299 -24.793   5.152  1.00  1.120          C  
ATOM   1527  C   SER A  91      36.637 -25.200   3.841  1.00  1.030          C  
ATOM   1528  O   SER A  91      37.206 -25.054   2.756  1.00  1.060          O  
ATOM   1529  CB  SER A  91      38.613 -25.522   5.308  1.00  1.550          C  
ATOM   1530  OG  SER A  91      38.416 -26.913   5.318  1.00  1.550          O  
ATOM   1531  H   SER A  91      36.336 -26.040   6.598  1.00  1.300          H  
ATOM   1532  HA  SER A  91      37.499 -23.724   5.118  1.00  1.340          H  
ATOM   1533 1HB  SER A  91      39.277 -25.246   4.485  1.00  1.860          H  
ATOM   1534 2HB  SER A  91      39.094 -25.210   6.233  1.00  1.860          H  
ATOM   1535  HG  SER A  91      39.294 -27.301   5.390  1.00  1.860          H  
ATOM   1536  N   SER A  92      35.422 -25.715   3.949  1.00  1.000          N  
ATOM   1537  CA  SER A  92      34.676 -26.209   2.806  1.00  1.030          C  
ATOM   1538  C   SER A  92      33.193 -26.126   3.010  1.00  0.960          C  
ATOM   1539  O   SER A  92      32.664 -26.416   4.095  1.00  0.950          O  
ATOM   1540  CB  SER A  92      35.009 -27.634   2.470  1.00  1.430          C  
ATOM   1541  OG  SER A  92      34.186 -28.062   1.408  1.00  1.430          O  
ATOM   1542  H   SER A  92      35.015 -25.778   4.869  1.00  1.200          H  
ATOM   1543  HA  SER A  92      34.932 -25.591   1.944  1.00  1.240          H  
ATOM   1544 1HB  SER A  92      36.058 -27.713   2.185  1.00  1.720          H  
ATOM   1545 2HB  SER A  92      34.851 -28.272   3.345  1.00  1.720          H  
ATOM   1546  HG  SER A  92      34.474 -28.972   1.206  1.00  1.720          H  
ATOM   1547  N   ILE A  93      32.525 -25.774   1.922  1.00  0.960          N  
ATOM   1548  CA  ILE A  93      31.087 -25.624   1.862  1.00  0.950          C  
ATOM   1549  C   ILE A  93      30.377 -26.947   2.136  1.00  0.950          C  
ATOM   1550  O   ILE A  93      29.181 -26.970   2.446  1.00  0.960          O  
ATOM   1551  CB  ILE A  93      30.677 -25.090   0.470  1.00  1.330          C  
ATOM   1552  CG1 ILE A  93      29.301 -24.459   0.507  1.00  1.330          C  
ATOM   1553  CG2 ILE A  93      30.689 -26.228  -0.567  1.00  1.330          C  
ATOM   1554  CD1 ILE A  93      29.245 -23.212   1.294  1.00  1.330          C  
ATOM   1555  H   ILE A  93      33.070 -25.589   1.090  1.00  1.150          H  
ATOM   1556  HA  ILE A  93      30.808 -24.934   2.640  1.00  1.140          H  
ATOM   1557  HB  ILE A  93      31.384 -24.322   0.159  1.00  1.600          H  
ATOM   1558 1HG1 ILE A  93      28.986 -24.237  -0.515  1.00  1.600          H  
ATOM   1559 2HG1 ILE A  93      28.605 -25.136   0.946  1.00  1.600          H  
ATOM   1560 1HG2 ILE A  93      30.416 -25.838  -1.519  1.00  1.600          H  
ATOM   1561 2HG2 ILE A  93      31.681 -26.665  -0.631  1.00  1.600          H  
ATOM   1562 3HG2 ILE A  93      29.972 -27.000  -0.305  1.00  1.600          H  
ATOM   1563 1HD1 ILE A  93      28.254 -22.837   1.271  1.00  1.600          H  
ATOM   1564 2HD1 ILE A  93      29.507 -23.365   2.316  1.00  1.600          H  
ATOM   1565 3HD1 ILE A  93      29.931 -22.502   0.853  1.00  1.600          H  
ATOM   1566  N   GLU A  94      31.113 -28.043   1.926  1.00  0.980          N  
ATOM   1567  CA  GLU A  94      30.645 -29.393   2.147  1.00  1.030          C  
ATOM   1568  C   GLU A  94      30.359 -29.661   3.622  1.00  1.030          C  
ATOM   1569  O   GLU A  94      29.464 -30.452   3.943  1.00  1.060          O  
ATOM   1570  CB  GLU A  94      31.668 -30.397   1.622  1.00  1.420          C  
ATOM   1571  CG  GLU A  94      31.799 -30.420   0.100  1.00  1.420          C  
ATOM   1572  CD  GLU A  94      32.872 -31.358  -0.379  1.00  1.420          C  
ATOM   1573  OE1 GLU A  94      33.643 -31.805   0.436  1.00  1.420          O  
ATOM   1574  OE2 GLU A  94      32.920 -31.627  -1.555  1.00  1.420          O  
ATOM   1575  H   GLU A  94      32.083 -27.914   1.641  1.00  1.180          H  
ATOM   1576  HA  GLU A  94      29.719 -29.527   1.589  1.00  1.240          H  
ATOM   1577 1HB  GLU A  94      32.645 -30.174   2.051  1.00  1.710          H  
ATOM   1578 2HB  GLU A  94      31.392 -31.397   1.952  1.00  1.710          H  
ATOM   1579 1HG  GLU A  94      30.845 -30.722  -0.330  1.00  1.710          H  
ATOM   1580 2HG  GLU A  94      32.019 -29.412  -0.248  1.00  1.710          H  
ATOM   1581  N   ASP A  95      31.151 -29.049   4.518  1.00  1.010          N  
ATOM   1582  CA  ASP A  95      31.003 -29.267   5.947  1.00  1.020          C  
ATOM   1583  C   ASP A  95      30.209 -28.134   6.598  1.00  0.970          C  
ATOM   1584  O   ASP A  95      29.520 -28.332   7.607  1.00  0.970          O  
ATOM   1585  CB  ASP A  95      32.377 -29.361   6.601  1.00  1.420          C  
ATOM   1586  CG  ASP A  95      33.224 -30.499   6.075  1.00  1.420          C  
ATOM   1587  OD1 ASP A  95      32.778 -31.621   6.055  1.00  1.420          O  
ATOM   1588  OD2 ASP A  95      34.348 -30.228   5.735  1.00  1.420          O  
ATOM   1589  H   ASP A  95      31.867 -28.389   4.220  1.00  1.210          H  
ATOM   1590  HA  ASP A  95      30.467 -30.203   6.105  1.00  1.220          H  
ATOM   1591 1HB  ASP A  95      32.912 -28.418   6.462  1.00  1.710          H  
ATOM   1592 2HB  ASP A  95      32.252 -29.520   7.657  1.00  1.710          H  
ATOM   1593  N   ALA A  96      30.340 -26.933   6.029  1.00  0.940          N  
ATOM   1594  CA  ALA A  96      29.727 -25.724   6.569  1.00  0.900          C  
ATOM   1595  C   ALA A  96      28.220 -25.821   6.646  1.00  0.870          C  
ATOM   1596  O   ALA A  96      27.576 -26.409   5.779  1.00  0.870          O  
ATOM   1597  CB  ALA A  96      30.087 -24.553   5.714  1.00  1.280          C  
ATOM   1598  H   ALA A  96      30.936 -26.846   5.204  1.00  1.130          H  
ATOM   1599  HA  ALA A  96      30.114 -25.569   7.574  1.00  1.080          H  
ATOM   1600 1HB  ALA A  96      29.661 -23.644   6.142  1.00  1.530          H  
ATOM   1601 2HB  ALA A  96      31.150 -24.495   5.685  1.00  1.530          H  
ATOM   1602 3HB  ALA A  96      29.696 -24.708   4.714  1.00  1.530          H  
ATOM   1603  N   GLN A  97      27.655 -25.234   7.697  1.00  0.860          N  
ATOM   1604  CA  GLN A  97      26.213 -25.231   7.875  1.00  0.840          C  
ATOM   1605  C   GLN A  97      25.690 -23.811   7.804  1.00  0.800          C  
ATOM   1606  O   GLN A  97      24.530 -23.568   7.454  1.00  0.800          O  
ATOM   1607  CB  GLN A  97      25.862 -25.853   9.223  1.00  1.180          C  
ATOM   1608  CG  GLN A  97      26.365 -27.284   9.385  1.00  1.180          C  
ATOM   1609  CD  GLN A  97      25.743 -28.246   8.402  1.00  1.180          C  
ATOM   1610  OE1 GLN A  97      24.514 -28.361   8.326  1.00  1.180          O  
ATOM   1611  NE2 GLN A  97      26.581 -28.941   7.642  1.00  1.180          N  
ATOM   1612  H   GLN A  97      28.244 -24.732   8.364  1.00  1.030          H  
ATOM   1613  HA  GLN A  97      25.749 -25.805   7.073  1.00  1.010          H  
ATOM   1614 1HB  GLN A  97      26.301 -25.254  10.010  1.00  1.420          H  
ATOM   1615 2HB  GLN A  97      24.783 -25.843   9.364  1.00  1.420          H  
ATOM   1616 1HG  GLN A  97      27.444 -27.300   9.228  1.00  1.420          H  
ATOM   1617 2HG  GLN A  97      26.132 -27.628  10.390  1.00  1.420          H  
ATOM   1618 1HE2 GLN A  97      26.231 -29.592   6.978  1.00  1.420          H  
ATOM   1619 2HE2 GLN A  97      27.600 -28.805   7.725  1.00  1.420          H  
ATOM   1620  N   LEU A  98      26.560 -22.893   8.207  1.00  0.780          N  
ATOM   1621  CA  LEU A  98      26.272 -21.482   8.341  1.00  0.760          C  
ATOM   1622  C   LEU A  98      27.271 -20.634   7.560  1.00  0.750          C  
ATOM   1623  O   LEU A  98      28.451 -20.990   7.476  1.00  0.760          O  
ATOM   1624  CB  LEU A  98      26.396 -21.147   9.824  1.00  1.070          C  
ATOM   1625  CG  LEU A  98      25.488 -21.886  10.803  1.00  1.070          C  
ATOM   1626  CD1 LEU A  98      25.980 -21.590  12.229  1.00  1.070          C  
ATOM   1627  CD2 LEU A  98      24.039 -21.444  10.603  1.00  1.070          C  
ATOM   1628  H   LEU A  98      27.492 -23.192   8.490  1.00  0.940          H  
ATOM   1629  HA  LEU A  98      25.275 -21.276   7.960  1.00  0.910          H  
ATOM   1630 1HB  LEU A  98      27.377 -21.414  10.111  1.00  1.290          H  
ATOM   1631 2HB  LEU A  98      26.274 -20.099   9.948  1.00  1.290          H  
ATOM   1632  HG  LEU A  98      25.562 -22.955  10.641  1.00  1.290          H  
ATOM   1633 1HD1 LEU A  98      25.353 -22.121  12.945  1.00  1.290          H  
ATOM   1634 2HD1 LEU A  98      27.016 -21.926  12.340  1.00  1.290          H  
ATOM   1635 3HD1 LEU A  98      25.925 -20.523  12.424  1.00  1.290          H  
ATOM   1636 1HD2 LEU A  98      23.399 -21.970  11.306  1.00  1.290          H  
ATOM   1637 2HD2 LEU A  98      23.952 -20.370  10.768  1.00  1.290          H  
ATOM   1638 3HD2 LEU A  98      23.723 -21.678   9.595  1.00  1.290          H  
ATOM   1639  N   ILE A  99      26.825 -19.473   7.085  1.00  0.750          N  
ATOM   1640  CA  ILE A  99      27.712 -18.507   6.437  1.00  0.770          C  
ATOM   1641  C   ILE A  99      27.616 -17.135   7.117  1.00  0.740          C  
ATOM   1642  O   ILE A  99      26.546 -16.519   7.186  1.00  0.710          O  
ATOM   1643  CB  ILE A  99      27.394 -18.424   4.913  1.00  1.070          C  
ATOM   1644  CG1 ILE A  99      28.294 -17.390   4.151  1.00  1.070          C  
ATOM   1645  CG2 ILE A  99      25.939 -18.122   4.653  1.00  1.070          C  
ATOM   1646  CD1 ILE A  99      29.690 -17.827   3.899  1.00  1.070          C  
ATOM   1647  H   ILE A  99      25.829 -19.265   7.195  1.00  0.900          H  
ATOM   1648  HA  ILE A  99      28.737 -18.855   6.548  1.00  0.920          H  
ATOM   1649  HB  ILE A  99      27.628 -19.386   4.500  1.00  1.280          H  
ATOM   1650 1HG1 ILE A  99      27.829 -17.160   3.195  1.00  1.280          H  
ATOM   1651 2HG1 ILE A  99      28.351 -16.482   4.732  1.00  1.280          H  
ATOM   1652 1HG2 ILE A  99      25.771 -18.135   3.604  1.00  1.280          H  
ATOM   1653 2HG2 ILE A  99      25.304 -18.867   5.125  1.00  1.280          H  
ATOM   1654 3HG2 ILE A  99      25.703 -17.151   5.034  1.00  1.280          H  
ATOM   1655 1HD1 ILE A  99      30.234 -17.056   3.376  1.00  1.280          H  
ATOM   1656 2HD1 ILE A  99      30.183 -18.034   4.829  1.00  1.280          H  
ATOM   1657 3HD1 ILE A  99      29.669 -18.717   3.287  1.00  1.280          H  
ATOM   1658  N   LYS A 100      28.740 -16.659   7.637  1.00  0.750          N  
ATOM   1659  CA  LYS A 100      28.765 -15.365   8.288  1.00  0.740          C  
ATOM   1660  C   LYS A 100      29.020 -14.355   7.212  1.00  0.740          C  
ATOM   1661  O   LYS A 100      30.003 -14.461   6.481  1.00  0.770          O  
ATOM   1662  CB  LYS A 100      29.846 -15.274   9.368  1.00  1.040          C  
ATOM   1663  CG  LYS A 100      29.841 -13.934  10.161  1.00  1.040          C  
ATOM   1664  CD  LYS A 100      30.787 -13.968  11.371  1.00  1.040          C  
ATOM   1665  CE  LYS A 100      32.245 -13.702  10.962  1.00  1.040          C  
ATOM   1666  NZ  LYS A 100      33.143 -13.667  12.137  1.00  1.040          N  
ATOM   1667  H   LYS A 100      29.599 -17.196   7.544  1.00  0.900          H  
ATOM   1668  HA  LYS A 100      27.797 -15.152   8.730  1.00  0.890          H  
ATOM   1669 1HB  LYS A 100      29.700 -16.074  10.072  1.00  1.250          H  
ATOM   1670 2HB  LYS A 100      30.823 -15.414   8.911  1.00  1.250          H  
ATOM   1671 1HG  LYS A 100      30.168 -13.131   9.494  1.00  1.250          H  
ATOM   1672 2HG  LYS A 100      28.839 -13.693  10.496  1.00  1.250          H  
ATOM   1673 1HD  LYS A 100      30.478 -13.203  12.092  1.00  1.250          H  
ATOM   1674 2HD  LYS A 100      30.728 -14.940  11.859  1.00  1.250          H  
ATOM   1675 1HE  LYS A 100      32.594 -14.467  10.273  1.00  1.250          H  
ATOM   1676 2HE  LYS A 100      32.285 -12.738  10.466  1.00  1.250          H  
ATOM   1677 1HZ  LYS A 100      34.095 -13.452  11.856  1.00  1.250          H  
ATOM   1678 2HZ  LYS A 100      32.820 -12.950  12.779  1.00  1.250          H  
ATOM   1679 3HZ  LYS A 100      33.131 -14.566  12.597  1.00  1.250          H  
ATOM   1680  N   VAL A 101      28.145 -13.377   7.094  1.00  0.740          N  
ATOM   1681  CA  VAL A 101      28.316 -12.399   6.042  1.00  0.780          C  
ATOM   1682  C   VAL A 101      28.394 -10.998   6.611  1.00  0.800          C  
ATOM   1683  O   VAL A 101      27.532 -10.564   7.388  1.00  0.820          O  
ATOM   1684  CB  VAL A 101      27.177 -12.508   5.013  1.00  1.080          C  
ATOM   1685  CG1 VAL A 101      27.366 -11.478   3.932  1.00  1.080          C  
ATOM   1686  CG2 VAL A 101      27.148 -13.910   4.408  1.00  1.080          C  
ATOM   1687  H   VAL A 101      27.357 -13.323   7.749  1.00  0.890          H  
ATOM   1688  HA  VAL A 101      29.252 -12.598   5.522  1.00  0.940          H  
ATOM   1689  HB  VAL A 101      26.235 -12.314   5.504  1.00  1.290          H  
ATOM   1690 1HG1 VAL A 101      26.555 -11.566   3.225  1.00  1.290          H  
ATOM   1691 2HG1 VAL A 101      27.364 -10.473   4.346  1.00  1.290          H  
ATOM   1692 3HG1 VAL A 101      28.310 -11.660   3.431  1.00  1.290          H  
ATOM   1693 1HG2 VAL A 101      26.344 -13.976   3.694  1.00  1.290          H  
ATOM   1694 2HG2 VAL A 101      28.094 -14.113   3.911  1.00  1.290          H  
ATOM   1695 3HG2 VAL A 101      26.983 -14.640   5.197  1.00  1.290          H  
ATOM   1696  N   ILE A 102      29.457 -10.297   6.234  1.00  0.820          N  
ATOM   1697  CA  ILE A 102      29.684  -8.942   6.667  1.00  0.860          C  
ATOM   1698  C   ILE A 102      29.465  -8.025   5.468  1.00  0.880          C  
ATOM   1699  O   ILE A 102      30.239  -8.088   4.510  1.00  0.910          O  
ATOM   1700  CB  ILE A 102      31.114  -8.768   7.206  1.00  1.190          C  
ATOM   1701  CG1 ILE A 102      31.325  -9.732   8.411  1.00  1.190          C  
ATOM   1702  CG2 ILE A 102      31.348  -7.288   7.595  1.00  1.190          C  
ATOM   1703  CD1 ILE A 102      32.738  -9.843   8.904  1.00  1.190          C  
ATOM   1704  H   ILE A 102      30.136 -10.729   5.595  1.00  0.980          H  
ATOM   1705  HA  ILE A 102      29.000  -8.735   7.471  1.00  1.030          H  
ATOM   1706  HB  ILE A 102      31.830  -9.054   6.429  1.00  1.430          H  
ATOM   1707 1HG1 ILE A 102      30.721  -9.401   9.230  1.00  1.430          H  
ATOM   1708 2HG1 ILE A 102      31.002 -10.731   8.123  1.00  1.430          H  
ATOM   1709 1HG2 ILE A 102      32.358  -7.152   7.957  1.00  1.430          H  
ATOM   1710 2HG2 ILE A 102      31.203  -6.643   6.724  1.00  1.430          H  
ATOM   1711 3HG2 ILE A 102      30.647  -6.997   8.371  1.00  1.430          H  
ATOM   1712 1HD1 ILE A 102      32.771 -10.535   9.738  1.00  1.430          H  
ATOM   1713 2HD1 ILE A 102      33.371 -10.212   8.105  1.00  1.430          H  
ATOM   1714 3HD1 ILE A 102      33.101  -8.880   9.237  1.00  1.430          H  
ATOM   1715  N   PRO A 103      28.480  -7.126   5.506  1.00  0.880          N  
ATOM   1716  CA  PRO A 103      28.076  -6.250   4.444  1.00  0.900          C  
ATOM   1717  C   PRO A 103      29.028  -5.109   4.258  1.00  0.970          C  
ATOM   1718  O   PRO A 103      29.825  -4.793   5.144  1.00  1.000          O  
ATOM   1719  CB  PRO A 103      26.757  -5.699   4.929  1.00  1.350          C  
ATOM   1720  CG  PRO A 103      26.884  -5.690   6.394  1.00  1.350          C  
ATOM   1721  CD  PRO A 103      27.713  -6.911   6.723  1.00  1.350          C  
ATOM   1722  HA  PRO A 103      27.919  -6.821   3.528  1.00  1.080          H  
ATOM   1723 1HB  PRO A 103      26.643  -4.678   4.537  1.00  1.620          H  
ATOM   1724 2HB  PRO A 103      25.922  -6.260   4.543  1.00  1.620          H  
ATOM   1725 1HG  PRO A 103      27.341  -4.736   6.715  1.00  1.620          H  
ATOM   1726 2HG  PRO A 103      25.880  -5.714   6.827  1.00  1.620          H  
ATOM   1727 1HD  PRO A 103      28.357  -6.660   7.570  1.00  1.620          H  
ATOM   1728 2HD  PRO A 103      27.060  -7.756   6.897  1.00  1.620          H  
ATOM   1729  N   VAL A 104      28.892  -4.458   3.135  1.00  0.990          N  
ATOM   1730  CA  VAL A 104      29.557  -3.196   2.935  1.00  1.060          C  
ATOM   1731  C   VAL A 104      29.095  -2.320   4.085  1.00  1.050          C  
ATOM   1732  O   VAL A 104      27.931  -2.385   4.472  1.00  1.000          O  
ATOM   1733  CB  VAL A 104      29.194  -2.574   1.566  1.00  1.460          C  
ATOM   1734  CG1 VAL A 104      27.710  -2.189   1.515  1.00  1.460          C  
ATOM   1735  CG2 VAL A 104      30.049  -1.330   1.300  1.00  1.460          C  
ATOM   1736  H   VAL A 104      28.250  -4.840   2.439  1.00  1.190          H  
ATOM   1737  HA  VAL A 104      30.637  -3.342   2.995  1.00  1.270          H  
ATOM   1738  HB  VAL A 104      29.381  -3.317   0.797  1.00  1.750          H  
ATOM   1739 1HG1 VAL A 104      27.473  -1.786   0.533  1.00  1.750          H  
ATOM   1740 2HG1 VAL A 104      27.118  -3.069   1.694  1.00  1.750          H  
ATOM   1741 3HG1 VAL A 104      27.471  -1.452   2.252  1.00  1.750          H  
ATOM   1742 1HG2 VAL A 104      29.795  -0.928   0.319  1.00  1.750          H  
ATOM   1743 2HG2 VAL A 104      29.873  -0.566   2.044  1.00  1.750          H  
ATOM   1744 3HG2 VAL A 104      31.102  -1.607   1.311  1.00  1.750          H  
ATOM   1745  N   ALA A 105      29.973  -1.458   4.586  1.00  1.130          N  
ATOM   1746  CA  ALA A 105      29.687  -0.566   5.716  1.00  1.160          C  
ATOM   1747  C   ALA A 105      28.450   0.307   5.497  1.00  1.170          C  
ATOM   1748  O   ALA A 105      27.892   0.856   6.444  1.00  1.230          O  
ATOM   1749  CB  ALA A 105      30.878   0.340   5.969  1.00  1.610          C  
ATOM   1750  H   ALA A 105      30.907  -1.460   4.200  1.00  1.360          H  
ATOM   1751  HA  ALA A 105      29.511  -1.189   6.594  1.00  1.390          H  
ATOM   1752 1HB  ALA A 105      30.674   0.974   6.832  1.00  1.930          H  
ATOM   1753 2HB  ALA A 105      31.761  -0.267   6.164  1.00  1.930          H  
ATOM   1754 3HB  ALA A 105      31.050   0.966   5.094  1.00  1.930          H  
ATOM   1755  N   ASN A 106      28.041   0.449   4.254  1.00  1.150          N  
ATOM   1756  CA  ASN A 106      26.907   1.251   3.865  1.00  1.180          C  
ATOM   1757  C   ASN A 106      25.598   0.442   3.813  1.00  1.130          C  
ATOM   1758  O   ASN A 106      24.578   0.961   3.341  1.00  1.180          O  
ATOM   1759  CB  ASN A 106      27.187   1.851   2.507  1.00  1.640          C  
ATOM   1760  CG  ASN A 106      28.316   2.821   2.540  1.00  1.640          C  
ATOM   1761  OD1 ASN A 106      28.507   3.575   3.501  1.00  1.640          O  
ATOM   1762  ND2 ASN A 106      29.094   2.815   1.489  1.00  1.640          N  
ATOM   1763  H   ASN A 106      28.553  -0.048   3.545  1.00  1.380          H  
ATOM   1764  HA  ASN A 106      26.775   2.047   4.599  1.00  1.420          H  
ATOM   1765 1HB  ASN A 106      27.423   1.056   1.800  1.00  1.970          H  
ATOM   1766 2HB  ASN A 106      26.296   2.360   2.142  1.00  1.970          H  
ATOM   1767 1HD2 ASN A 106      29.875   3.439   1.441  1.00  1.970          H  
ATOM   1768 2HD2 ASN A 106      28.908   2.191   0.730  1.00  1.970          H  
ATOM   1769  N   ALA A 107      25.607  -0.817   4.299  1.00  1.140          N  
ATOM   1770  CA  ALA A 107      24.392  -1.632   4.267  1.00  1.270          C  
ATOM   1771  C   ALA A 107      24.154  -2.522   5.483  1.00  1.100          C  
ATOM   1772  O   ALA A 107      24.664  -3.635   5.563  1.00  1.190          O  
ATOM   1773  CB  ALA A 107      24.459  -2.566   3.063  1.00  1.730          C  
ATOM   1774  H   ALA A 107      26.476  -1.217   4.659  1.00  1.370          H  
ATOM   1775  HA  ALA A 107      23.551  -0.956   4.192  1.00  1.520          H  
ATOM   1776 1HB  ALA A 107      23.542  -3.147   2.998  1.00  2.070          H  
ATOM   1777 2HB  ALA A 107      24.593  -2.008   2.150  1.00  2.070          H  
ATOM   1778 3HB  ALA A 107      25.299  -3.235   3.187  1.00  2.070          H  
ATOM   1779  N   GLY A 108      23.266  -2.097   6.372  1.00  1.050          N  
ATOM   1780  CA  GLY A 108      22.901  -2.871   7.557  1.00  0.960          C  
ATOM   1781  C   GLY A 108      24.036  -3.231   8.503  1.00  0.990          C  
ATOM   1782  O   GLY A 108      24.817  -2.380   8.930  1.00  1.160          O  
ATOM   1783  H   GLY A 108      22.848  -1.180   6.258  1.00  1.260          H  
ATOM   1784 1HA  GLY A 108      22.154  -2.314   8.118  1.00  1.150          H  
ATOM   1785 2HA  GLY A 108      22.420  -3.787   7.228  1.00  1.150          H  
ATOM   1786  N   ALA A 109      24.100  -4.514   8.852  1.00  0.890          N  
ATOM   1787  CA  ALA A 109      25.100  -5.036   9.763  1.00  0.940          C  
ATOM   1788  C   ALA A 109      25.322  -6.515   9.501  1.00  0.850          C  
ATOM   1789  O   ALA A 109      24.483  -7.185   8.897  1.00  0.780          O  
ATOM   1790  CB  ALA A 109      24.673  -4.817  11.202  1.00  1.300          C  
ATOM   1791  H   ALA A 109      23.426  -5.160   8.471  1.00  1.070          H  
ATOM   1792  HA  ALA A 109      26.039  -4.515   9.580  1.00  1.130          H  
ATOM   1793 1HB  ALA A 109      25.438  -5.204  11.873  1.00  1.560          H  
ATOM   1794 2HB  ALA A 109      24.537  -3.750  11.380  1.00  1.560          H  
ATOM   1795 3HB  ALA A 109      23.736  -5.340  11.385  1.00  1.560          H  
ATOM   1796  N   ALA A 110      26.463  -7.012   9.954  1.00  0.890          N  
ATOM   1797  CA  ALA A 110      26.818  -8.417   9.823  1.00  0.850          C  
ATOM   1798  C   ALA A 110      25.851  -9.315  10.548  1.00  0.820          C  
ATOM   1799  O   ALA A 110      25.301  -8.935  11.584  1.00  0.860          O  
ATOM   1800  CB  ALA A 110      28.222  -8.640  10.348  1.00  1.210          C  
ATOM   1801  H   ALA A 110      27.105  -6.393  10.425  1.00  1.070          H  
ATOM   1802  HA  ALA A 110      26.774  -8.690   8.781  1.00  1.020          H  
ATOM   1803 1HB  ALA A 110      28.488  -9.693  10.220  1.00  1.450          H  
ATOM   1804 2HB  ALA A 110      28.912  -8.018   9.800  1.00  1.450          H  
ATOM   1805 3HB  ALA A 110      28.261  -8.380  11.401  1.00  1.450          H  
ATOM   1806  N   ASP A 111      25.661 -10.513   9.990  1.00  0.780          N  
ATOM   1807  CA  ASP A 111      24.835 -11.548  10.614  1.00  0.790          C  
ATOM   1808  C   ASP A 111      25.216 -12.931  10.079  1.00  0.770          C  
ATOM   1809  O   ASP A 111      26.081 -13.044   9.205  1.00  0.730          O  
ATOM   1810  CB  ASP A 111      23.344 -11.235  10.368  1.00  1.100          C  
ATOM   1811  CG  ASP A 111      22.372 -11.809  11.434  1.00  1.100          C  
ATOM   1812  OD1 ASP A 111      22.740 -12.763  12.091  1.00  1.100          O  
ATOM   1813  OD2 ASP A 111      21.283 -11.296  11.564  1.00  1.100          O  
ATOM   1814  H   ASP A 111      26.150 -10.699   9.106  1.00  0.940          H  
ATOM   1815  HA  ASP A 111      25.023 -11.548  11.680  1.00  0.950          H  
ATOM   1816 1HB  ASP A 111      23.210 -10.151  10.333  1.00  1.320          H  
ATOM   1817 2HB  ASP A 111      23.055 -11.627   9.390  1.00  1.320          H  
ATOM   1818  N   ILE A 112      24.566 -13.977  10.580  1.00  0.820          N  
ATOM   1819  CA  ILE A 112      24.852 -15.337  10.117  1.00  0.800          C  
ATOM   1820  C   ILE A 112      23.639 -15.985   9.456  1.00  0.860          C  
ATOM   1821  O   ILE A 112      22.570 -16.112  10.053  1.00  0.980          O  
ATOM   1822  CB  ILE A 112      25.397 -16.227  11.264  1.00  1.130          C  
ATOM   1823  CG1 ILE A 112      26.686 -15.599  11.876  1.00  1.130          C  
ATOM   1824  CG2 ILE A 112      25.723 -17.614  10.739  1.00  1.130          C  
ATOM   1825  CD1 ILE A 112      26.475 -14.794  13.148  1.00  1.130          C  
ATOM   1826  H   ILE A 112      23.860 -13.800  11.302  1.00  0.980          H  
ATOM   1827  HA  ILE A 112      25.622 -15.284   9.355  1.00  0.960          H  
ATOM   1828  HB  ILE A 112      24.648 -16.302  12.051  1.00  1.350          H  
ATOM   1829 1HG1 ILE A 112      27.401 -16.389  12.087  1.00  1.350          H  
ATOM   1830 2HG1 ILE A 112      27.110 -14.943  11.142  1.00  1.350          H  
ATOM   1831 1HG2 ILE A 112      26.100 -18.223  11.553  1.00  1.350          H  
ATOM   1832 2HG2 ILE A 112      24.831 -18.081  10.327  1.00  1.350          H  
ATOM   1833 3HG2 ILE A 112      26.483 -17.542   9.959  1.00  1.350          H  
ATOM   1834 1HD1 ILE A 112      27.431 -14.385  13.483  1.00  1.350          H  
ATOM   1835 2HD1 ILE A 112      25.785 -13.982  12.961  1.00  1.350          H  
ATOM   1836 3HD1 ILE A 112      26.066 -15.436  13.921  1.00  1.350          H  
ATOM   1837  N   CYS A 113      23.832 -16.411   8.213  1.00  0.820          N  
ATOM   1838  CA  CYS A 113      22.765 -17.013   7.432  1.00  0.980          C  
ATOM   1839  C   CYS A 113      22.918 -18.532   7.338  1.00  0.900          C  
ATOM   1840  O   CYS A 113      24.018 -19.080   7.436  1.00  1.160          O  
ATOM   1841  CB  CYS A 113      22.740 -16.400   6.032  1.00  1.310          C  
ATOM   1842  SG  CYS A 113      22.476 -14.609   6.032  1.00  1.310          S  
ATOM   1843  H   CYS A 113      24.767 -16.294   7.815  1.00  0.980          H  
ATOM   1844  HA  CYS A 113      21.815 -16.792   7.915  1.00  1.180          H  
ATOM   1845 1HB  CYS A 113      23.651 -16.600   5.516  1.00  1.570          H  
ATOM   1846 2HB  CYS A 113      21.936 -16.854   5.454  1.00  1.570          H  
ATOM   1847  HG  CYS A 113      21.974 -14.549   4.776  1.00  1.570          H  
ATOM   1848  N   LYS A 114      21.805 -19.227   7.153  1.00  0.870          N  
ATOM   1849  CA  LYS A 114      21.842 -20.675   6.968  1.00  0.860          C  
ATOM   1850  C   LYS A 114      22.209 -21.060   5.546  1.00  0.930          C  
ATOM   1851  O   LYS A 114      21.728 -20.437   4.595  1.00  1.100          O  
ATOM   1852  CB  LYS A 114      20.478 -21.281   7.319  1.00  1.210          C  
ATOM   1853  CG  LYS A 114      20.397 -22.811   7.216  1.00  1.210          C  
ATOM   1854  CD  LYS A 114      19.040 -23.332   7.671  1.00  1.210          C  
ATOM   1855  CE  LYS A 114      18.964 -24.847   7.544  1.00  1.210          C  
ATOM   1856  NZ  LYS A 114      17.642 -25.378   7.991  1.00  1.210          N  
ATOM   1857  H   LYS A 114      20.918 -18.743   7.118  1.00  1.040          H  
ATOM   1858  HA  LYS A 114      22.602 -21.096   7.626  1.00  1.030          H  
ATOM   1859 1HB  LYS A 114      20.211 -21.001   8.337  1.00  1.450          H  
ATOM   1860 2HB  LYS A 114      19.719 -20.868   6.654  1.00  1.450          H  
ATOM   1861 1HG  LYS A 114      20.539 -23.121   6.180  1.00  1.450          H  
ATOM   1862 2HG  LYS A 114      21.186 -23.263   7.820  1.00  1.450          H  
ATOM   1863 1HD  LYS A 114      18.865 -23.048   8.710  1.00  1.450          H  
ATOM   1864 2HD  LYS A 114      18.260 -22.887   7.053  1.00  1.450          H  
ATOM   1865 1HE  LYS A 114      19.123 -25.123   6.501  1.00  1.450          H  
ATOM   1866 2HE  LYS A 114      19.749 -25.295   8.152  1.00  1.450          H  
ATOM   1867 1HZ  LYS A 114      17.632 -26.384   7.891  1.00  1.450          H  
ATOM   1868 2HZ  LYS A 114      17.490 -25.137   8.961  1.00  1.450          H  
ATOM   1869 3HZ  LYS A 114      16.907 -24.977   7.426  1.00  1.450          H  
ATOM   1870  N   LEU A 115      23.015 -22.110   5.396  1.00  0.820          N  
ATOM   1871  CA  LEU A 115      23.306 -22.664   4.080  1.00  0.860          C  
ATOM   1872  C   LEU A 115      22.328 -23.793   3.788  1.00  0.930          C  
ATOM   1873  O   LEU A 115      22.245 -24.781   4.524  1.00  1.270          O  
ATOM   1874  CB  LEU A 115      24.758 -23.153   4.038  1.00  1.190          C  
ATOM   1875  CG  LEU A 115      25.840 -22.055   4.168  1.00  1.190          C  
ATOM   1876  CD1 LEU A 115      27.184 -22.698   4.385  1.00  1.190          C  
ATOM   1877  CD2 LEU A 115      25.867 -21.237   2.860  1.00  1.190          C  
ATOM   1878  H   LEU A 115      23.430 -22.562   6.218  1.00  0.980          H  
ATOM   1879  HA  LEU A 115      23.148 -21.897   3.327  1.00  1.030          H  
ATOM   1880 1HB  LEU A 115      24.907 -23.873   4.842  1.00  1.430          H  
ATOM   1881 2HB  LEU A 115      24.917 -23.668   3.092  1.00  1.430          H  
ATOM   1882  HG  LEU A 115      25.623 -21.407   5.016  1.00  1.430          H  
ATOM   1883 1HD1 LEU A 115      27.945 -21.928   4.468  1.00  1.430          H  
ATOM   1884 2HD1 LEU A 115      27.161 -23.279   5.301  1.00  1.430          H  
ATOM   1885 3HD1 LEU A 115      27.414 -23.353   3.557  1.00  1.430          H  
ATOM   1886 1HD2 LEU A 115      26.627 -20.480   2.893  1.00  1.430          H  
ATOM   1887 2HD2 LEU A 115      26.076 -21.906   2.050  1.00  1.430          H  
ATOM   1888 3HD2 LEU A 115      24.917 -20.760   2.691  1.00  1.430          H  
ATOM   1889  N   VAL A 116      21.573 -23.645   2.714  1.00  0.850          N  
ATOM   1890  CA  VAL A 116      20.535 -24.595   2.362  1.00  0.900          C  
ATOM   1891  C   VAL A 116      20.908 -25.473   1.181  1.00  0.880          C  
ATOM   1892  O   VAL A 116      21.361 -24.986   0.147  1.00  0.900          O  
ATOM   1893  CB  VAL A 116      19.227 -23.835   2.070  1.00  1.240          C  
ATOM   1894  CG1 VAL A 116      18.108 -24.804   1.632  1.00  1.240          C  
ATOM   1895  CG2 VAL A 116      18.821 -23.062   3.339  1.00  1.240          C  
ATOM   1896  H   VAL A 116      21.688 -22.803   2.135  1.00  1.020          H  
ATOM   1897  HA  VAL A 116      20.364 -25.243   3.224  1.00  1.080          H  
ATOM   1898  HB  VAL A 116      19.397 -23.125   1.250  1.00  1.490          H  
ATOM   1899 1HG1 VAL A 116      17.202 -24.234   1.433  1.00  1.490          H  
ATOM   1900 2HG1 VAL A 116      18.396 -25.336   0.724  1.00  1.490          H  
ATOM   1901 3HG1 VAL A 116      17.913 -25.524   2.426  1.00  1.490          H  
ATOM   1902 1HG2 VAL A 116      17.908 -22.503   3.149  1.00  1.490          H  
ATOM   1903 2HG2 VAL A 116      18.656 -23.763   4.152  1.00  1.490          H  
ATOM   1904 3HG2 VAL A 116      19.616 -22.365   3.621  1.00  1.490          H  
ATOM   1905  N   ARG A 117      20.757 -26.785   1.356  1.00  0.910          N  
ATOM   1906  CA  ARG A 117      21.051 -27.745   0.296  1.00  1.000          C  
ATOM   1907  C   ARG A 117      19.788 -28.145  -0.478  1.00  1.060          C  
ATOM   1908  O   ARG A 117      18.757 -28.442   0.128  1.00  1.190          O  
ATOM   1909  CB  ARG A 117      21.699 -29.000   0.876  1.00  1.360          C  
ATOM   1910  CG  ARG A 117      23.219 -28.931   1.090  1.00  1.360          C  
ATOM   1911  CD  ARG A 117      23.636 -28.180   2.334  1.00  1.360          C  
ATOM   1912  NE  ARG A 117      25.110 -28.154   2.506  1.00  1.360          N  
ATOM   1913  CZ  ARG A 117      25.868 -29.164   3.007  1.00  1.360          C  
ATOM   1914  NH1 ARG A 117      25.311 -30.312   3.355  1.00  1.360          N  
ATOM   1915  NH2 ARG A 117      27.181 -29.010   3.149  1.00  1.360          N  
ATOM   1916  H   ARG A 117      20.400 -27.113   2.242  1.00  1.090          H  
ATOM   1917  HA  ARG A 117      21.753 -27.287  -0.395  1.00  1.200          H  
ATOM   1918 1HB  ARG A 117      21.246 -29.221   1.839  1.00  1.640          H  
ATOM   1919 2HB  ARG A 117      21.491 -29.843   0.222  1.00  1.640          H  
ATOM   1920 1HG  ARG A 117      23.597 -29.946   1.163  1.00  1.640          H  
ATOM   1921 2HG  ARG A 117      23.652 -28.474   0.232  1.00  1.640          H  
ATOM   1922 1HD  ARG A 117      23.304 -27.146   2.258  1.00  1.640          H  
ATOM   1923 2HD  ARG A 117      23.188 -28.632   3.216  1.00  1.640          H  
ATOM   1924  HE  ARG A 117      25.595 -27.286   2.291  1.00  1.640          H  
ATOM   1925 1HH1 ARG A 117      24.320 -30.451   3.255  1.00  1.640          H  
ATOM   1926 2HH1 ARG A 117      25.887 -31.058   3.724  1.00  1.640          H  
ATOM   1927 1HH2 ARG A 117      27.661 -28.132   2.890  1.00  1.640          H  
ATOM   1928 2HH2 ARG A 117      27.761 -29.771   3.529  1.00  1.640          H  
ATOM   1929  N   ASP A 118      19.894 -28.225  -1.810  1.00  1.150          N  
ATOM   1930  CA  ASP A 118      18.771 -28.646  -2.660  1.00  1.330          C  
ATOM   1931  C   ASP A 118      19.262 -29.563  -3.803  1.00  1.280          C  
ATOM   1932  O   ASP A 118      19.981 -29.130  -4.712  1.00  1.240          O  
ATOM   1933  CB  ASP A 118      18.036 -27.416  -3.225  1.00  1.790          C  
ATOM   1934  CG  ASP A 118      16.727 -27.771  -3.985  1.00  1.790          C  
ATOM   1935  OD1 ASP A 118      16.434 -28.930  -4.066  1.00  1.790          O  
ATOM   1936  OD2 ASP A 118      16.050 -26.882  -4.489  1.00  1.790          O  
ATOM   1937  H   ASP A 118      20.765 -27.891  -2.231  1.00  1.380          H  
ATOM   1938  HA  ASP A 118      18.069 -29.215  -2.050  1.00  1.600          H  
ATOM   1939 1HB  ASP A 118      17.789 -26.740  -2.404  1.00  2.150          H  
ATOM   1940 2HB  ASP A 118      18.702 -26.878  -3.898  1.00  2.150          H  
ATOM   1941  N   LYS A 119      18.984 -30.860  -3.676  1.00  1.430          N  
ATOM   1942  CA  LYS A 119      19.465 -31.879  -4.613  1.00  1.540          C  
ATOM   1943  C   LYS A 119      18.918 -31.766  -6.042  1.00  1.490          C  
ATOM   1944  O   LYS A 119      17.706 -31.732  -6.257  1.00  1.600          O  
ATOM   1945  CB  LYS A 119      19.132 -33.268  -4.058  1.00  2.110          C  
ATOM   1946  CG  LYS A 119      19.641 -34.467  -4.884  1.00  2.110          C  
ATOM   1947  CD  LYS A 119      19.292 -35.784  -4.178  1.00  2.110          C  
ATOM   1948  CE  LYS A 119      19.772 -37.014  -4.948  1.00  2.110          C  
ATOM   1949  NZ  LYS A 119      19.396 -38.280  -4.241  1.00  2.110          N  
ATOM   1950  H   LYS A 119      18.382 -31.136  -2.912  1.00  1.720          H  
ATOM   1951  HA  LYS A 119      20.544 -31.796  -4.675  1.00  1.850          H  
ATOM   1952 1HB  LYS A 119      19.552 -33.360  -3.056  1.00  2.530          H  
ATOM   1953 2HB  LYS A 119      18.050 -33.366  -3.968  1.00  2.530          H  
ATOM   1954 1HG  LYS A 119      19.168 -34.465  -5.870  1.00  2.530          H  
ATOM   1955 2HG  LYS A 119      20.723 -34.395  -5.021  1.00  2.530          H  
ATOM   1956 1HD  LYS A 119      19.744 -35.791  -3.185  1.00  2.530          H  
ATOM   1957 2HD  LYS A 119      18.210 -35.847  -4.065  1.00  2.530          H  
ATOM   1958 1HE  LYS A 119      19.329 -37.015  -5.945  1.00  2.530          H  
ATOM   1959 2HE  LYS A 119      20.856 -36.976  -5.044  1.00  2.530          H  
ATOM   1960 1HZ  LYS A 119      19.721 -39.093  -4.754  1.00  2.530          H  
ATOM   1961 2HZ  LYS A 119      19.812 -38.285  -3.322  1.00  2.530          H  
ATOM   1962 3HZ  LYS A 119      18.391 -38.327  -4.155  1.00  2.530          H  
ATOM   1963  N   VAL A 120      19.824 -31.807  -7.015  1.00  1.730          N  
ATOM   1964  CA  VAL A 120      19.501 -31.809  -8.429  1.00  1.950          C  
ATOM   1965  C   VAL A 120      19.438 -33.279  -8.858  1.00  2.060          C  
ATOM   1966  O   VAL A 120      20.268 -34.091  -8.418  1.00  2.670          O  
ATOM   1967  CB  VAL A 120      20.557 -31.027  -9.248  1.00  2.640          C  
ATOM   1968  CG1 VAL A 120      20.237 -31.036 -10.754  1.00  2.640          C  
ATOM   1969  CG2 VAL A 120      20.648 -29.605  -8.689  1.00  2.640          C  
ATOM   1970  H   VAL A 120      20.815 -31.794  -6.782  1.00  2.080          H  
ATOM   1971  HA  VAL A 120      18.525 -31.346  -8.576  1.00  2.340          H  
ATOM   1972  HB  VAL A 120      21.505 -31.513  -9.157  1.00  3.170          H  
ATOM   1973 1HG1 VAL A 120      21.016 -30.488 -11.287  1.00  3.170          H  
ATOM   1974 2HG1 VAL A 120      20.205 -32.036 -11.145  1.00  3.170          H  
ATOM   1975 3HG1 VAL A 120      19.278 -30.552 -10.923  1.00  3.170          H  
ATOM   1976 1HG2 VAL A 120      21.408 -29.046  -9.234  1.00  3.170          H  
ATOM   1977 2HG2 VAL A 120      19.685 -29.109  -8.796  1.00  3.170          H  
ATOM   1978 3HG2 VAL A 120      20.919 -29.636  -7.631  1.00  3.170          H  
ATOM   1979  N   GLY A 121      18.515 -33.601  -9.774  1.00  1.730          N  
ATOM   1980  CA  GLY A 121      18.289 -34.952 -10.330  1.00  1.960          C  
ATOM   1981  C   GLY A 121      19.538 -35.631 -10.925  1.00  2.070          C  
ATOM   1982  O   GLY A 121      19.527 -36.827 -11.210  1.00  2.360          O  
ATOM   1983  H   GLY A 121      17.900 -32.861 -10.083  1.00  2.080          H  
ATOM   1984 1HA  GLY A 121      17.876 -35.588  -9.546  1.00  2.350          H  
ATOM   1985 2HA  GLY A 121      17.526 -34.887 -11.104  1.00  2.350          H  
ATOM   1986  N   ASP A 122      20.622 -34.876 -11.054  1.00  2.300          N  
ATOM   1987  CA  ASP A 122      21.906 -35.345 -11.543  1.00  2.620          C  
ATOM   1988  C   ASP A 122      22.728 -35.911 -10.375  1.00  2.330          C  
ATOM   1989  O   ASP A 122      23.886 -36.298 -10.556  1.00  2.540          O  
ATOM   1990  CB  ASP A 122      22.673 -34.189 -12.178  1.00  3.540          C  
ATOM   1991  CG  ASP A 122      22.030 -33.654 -13.454  1.00  3.540          C  
ATOM   1992  OD1 ASP A 122      21.357 -34.385 -14.144  1.00  3.540          O  
ATOM   1993  OD2 ASP A 122      22.210 -32.491 -13.709  1.00  3.540          O  
ATOM   1994  H   ASP A 122      20.537 -33.898 -10.827  1.00  2.760          H  
ATOM   1995  HA  ASP A 122      21.744 -36.132 -12.280  1.00  3.140          H  
ATOM   1996 1HB  ASP A 122      22.748 -33.373 -11.455  1.00  4.250          H  
ATOM   1997 2HB  ASP A 122      23.688 -34.512 -12.406  1.00  4.250          H  
ATOM   1998  N   ASN A 123      22.089 -35.998  -9.192  1.00  2.250          N  
ATOM   1999  CA  ASN A 123      22.649 -36.469  -7.926  1.00  2.300          C  
ATOM   2000  C   ASN A 123      23.781 -35.578  -7.463  1.00  2.040          C  
ATOM   2001  O   ASN A 123      24.831 -36.029  -6.995  1.00  2.420          O  
ATOM   2002  CB  ASN A 123      23.079 -37.916  -8.041  1.00  3.200          C  
ATOM   2003  CG  ASN A 123      21.914 -38.811  -8.336  1.00  3.200          C  
ATOM   2004  OD1 ASN A 123      20.857 -38.722  -7.691  1.00  3.200          O  
ATOM   2005  ND2 ASN A 123      22.078 -39.673  -9.305  1.00  3.200          N  
ATOM   2006  H   ASN A 123      21.139 -35.629  -9.147  1.00  2.700          H  
ATOM   2007  HA  ASN A 123      21.866 -36.401  -7.174  1.00  2.760          H  
ATOM   2008 1HB  ASN A 123      23.831 -38.036  -8.816  1.00  3.840          H  
ATOM   2009 2HB  ASN A 123      23.531 -38.232  -7.102  1.00  3.840          H  
ATOM   2010 1HD2 ASN A 123      21.336 -40.295  -9.554  1.00  3.840          H  
ATOM   2011 2HD2 ASN A 123      22.945 -39.704  -9.802  1.00  3.840          H  
ATOM   2012  N   LYS A 124      23.518 -34.287  -7.606  1.00  1.620          N  
ATOM   2013  CA  LYS A 124      24.411 -33.201  -7.228  1.00  1.520          C  
ATOM   2014  C   LYS A 124      23.605 -32.122  -6.518  1.00  1.300          C  
ATOM   2015  O   LYS A 124      22.797 -31.579  -7.253  1.00  1.470          O  
ATOM   2016  CB  LYS A 124      25.071 -32.618  -8.479  1.00  2.170          C  
ATOM   2017  CG  LYS A 124      25.942 -33.601  -9.241  1.00  2.170          C  
ATOM   2018  CD  LYS A 124      26.584 -32.959 -10.454  1.00  2.170          C  
ATOM   2019  CE  LYS A 124      27.421 -33.967 -11.225  1.00  2.170          C  
ATOM   2020  NZ  LYS A 124      28.052 -33.358 -12.434  1.00  2.170          N  
ATOM   2021  H   LYS A 124      22.592 -34.072  -7.984  1.00  1.940          H  
ATOM   2022  HA  LYS A 124      25.171 -33.579  -6.544  1.00  1.820          H  
ATOM   2023 1HB  LYS A 124      24.300 -32.259  -9.162  1.00  2.600          H  
ATOM   2024 2HB  LYS A 124      25.691 -31.767  -8.202  1.00  2.600          H  
ATOM   2025 1HG  LYS A 124      26.712 -33.993  -8.578  1.00  2.600          H  
ATOM   2026 2HG  LYS A 124      25.335 -34.432  -9.579  1.00  2.600          H  
ATOM   2027 1HD  LYS A 124      25.805 -32.568 -11.112  1.00  2.600          H  
ATOM   2028 2HD  LYS A 124      27.220 -32.135 -10.137  1.00  2.600          H  
ATOM   2029 1HE  LYS A 124      28.202 -34.353 -10.573  1.00  2.600          H  
ATOM   2030 2HE  LYS A 124      26.781 -34.796 -11.537  1.00  2.600          H  
ATOM   2031 1HZ  LYS A 124      28.598 -34.057 -12.919  1.00  2.600          H  
ATOM   2032 2HZ  LYS A 124      27.330 -33.008 -13.051  1.00  2.600          H  
ATOM   2033 3HZ  LYS A 124      28.655 -32.596 -12.156  1.00  2.600          H  
ATOM   2034  N   THR A 125      24.337 -31.351  -5.726  1.00  1.210          N  
ATOM   2035  CA  THR A 125      23.560 -30.662  -4.701  1.00  1.030          C  
ATOM   2036  C   THR A 125      23.820 -29.166  -4.810  1.00  0.930          C  
ATOM   2037  O   THR A 125      24.978 -28.742  -4.798  1.00  1.240          O  
ATOM   2038  CB  THR A 125      23.922 -31.161  -3.284  1.00  1.510          C  
ATOM   2039  OG1 THR A 125      23.682 -32.572  -3.196  1.00  1.510          O  
ATOM   2040  CG2 THR A 125      23.048 -30.463  -2.249  1.00  1.510          C  
ATOM   2041  H   THR A 125      24.922 -30.688  -6.217  1.00  1.450          H  
ATOM   2042  HA  THR A 125      22.503 -30.824  -4.880  1.00  1.240          H  
ATOM   2043  HB  THR A 125      24.971 -30.957  -3.073  1.00  1.820          H  
ATOM   2044  HG1 THR A 125      24.377 -33.035  -3.672  1.00  1.820          H  
ATOM   2045 1HG2 THR A 125      23.309 -30.839  -1.266  1.00  1.820          H  
ATOM   2046 2HG2 THR A 125      23.209 -29.384  -2.275  1.00  1.820          H  
ATOM   2047 3HG2 THR A 125      21.999 -30.674  -2.452  1.00  1.820          H  
ATOM   2048  N   ASN A 126      22.765 -28.361  -4.911  1.00  0.890          N  
ATOM   2049  CA  ASN A 126      22.948 -26.924  -4.966  1.00  0.980          C  
ATOM   2050  C   ASN A 126      22.995 -26.385  -3.554  1.00  0.820          C  
ATOM   2051  O   ASN A 126      22.234 -26.823  -2.690  1.00  0.950          O  
ATOM   2052  CB  ASN A 126      21.845 -26.224  -5.739  1.00  1.340          C  
ATOM   2053  CG  ASN A 126      21.842 -26.490  -7.212  1.00  1.340          C  
ATOM   2054  OD1 ASN A 126      22.873 -26.738  -7.851  1.00  1.340          O  
ATOM   2055  ND2 ASN A 126      20.669 -26.406  -7.776  1.00  1.340          N  
ATOM   2056  H   ASN A 126      21.817 -28.742  -4.930  1.00  1.070          H  
ATOM   2057  HA  ASN A 126      23.907 -26.702  -5.438  1.00  1.180          H  
ATOM   2058 1HB  ASN A 126      20.880 -26.542  -5.336  1.00  1.600          H  
ATOM   2059 2HB  ASN A 126      21.922 -25.149  -5.578  1.00  1.600          H  
ATOM   2060 1HD2 ASN A 126      20.569 -26.545  -8.763  1.00  1.600          H  
ATOM   2061 2HD2 ASN A 126      19.873 -26.184  -7.215  1.00  1.600          H  
ATOM   2062  N   ILE A 127      23.837 -25.390  -3.326  1.00  0.880          N  
ATOM   2063  CA  ILE A 127      23.904 -24.740  -2.022  1.00  0.880          C  
ATOM   2064  C   ILE A 127      23.579 -23.262  -2.174  1.00  0.810          C  
ATOM   2065  O   ILE A 127      24.123 -22.588  -3.057  1.00  0.770          O  
ATOM   2066  CB  ILE A 127      25.270 -24.952  -1.331  1.00  1.230          C  
ATOM   2067  CG1 ILE A 127      25.484 -26.470  -1.155  1.00  1.230          C  
ATOM   2068  CG2 ILE A 127      25.281 -24.212   0.046  1.00  1.230          C  
ATOM   2069  CD1 ILE A 127      26.841 -26.911  -0.674  1.00  1.230          C  
ATOM   2070  H   ILE A 127      24.436 -25.084  -4.078  1.00  1.060          H  
ATOM   2071  HA  ILE A 127      23.151 -25.180  -1.380  1.00  1.060          H  
ATOM   2072  HB  ILE A 127      26.064 -24.578  -1.950  1.00  1.480          H  
ATOM   2073 1HG1 ILE A 127      24.750 -26.814  -0.474  1.00  1.480          H  
ATOM   2074 2HG1 ILE A 127      25.323 -26.953  -2.114  1.00  1.480          H  
ATOM   2075 1HG2 ILE A 127      26.228 -24.360   0.543  1.00  1.480          H  
ATOM   2076 2HG2 ILE A 127      25.130 -23.149  -0.101  1.00  1.480          H  
ATOM   2077 3HG2 ILE A 127      24.477 -24.606   0.675  1.00  1.480          H  
ATOM   2078 1HD1 ILE A 127      26.859 -27.998  -0.603  1.00  1.480          H  
ATOM   2079 2HD1 ILE A 127      27.607 -26.583  -1.379  1.00  1.480          H  
ATOM   2080 3HD1 ILE A 127      27.041 -26.503   0.296  1.00  1.480          H  
ATOM   2081  N   SER A 128      22.679 -22.757  -1.334  1.00  0.990          N  
ATOM   2082  CA  SER A 128      22.300 -21.349  -1.419  1.00  0.870          C  
ATOM   2083  C   SER A 128      21.941 -20.686  -0.087  1.00  0.800          C  
ATOM   2084  O   SER A 128      21.719 -21.333   0.945  1.00  0.890          O  
ATOM   2085  CB  SER A 128      21.120 -21.212  -2.368  1.00  1.270          C  
ATOM   2086  OG  SER A 128      19.974 -21.844  -1.859  1.00  1.270          O  
ATOM   2087  H   SER A 128      22.221 -23.383  -0.664  1.00  1.190          H  
ATOM   2088  HA  SER A 128      23.141 -20.804  -1.839  1.00  1.040          H  
ATOM   2089 1HB  SER A 128      20.903 -20.161  -2.538  1.00  1.520          H  
ATOM   2090 2HB  SER A 128      21.382 -21.650  -3.328  1.00  1.520          H  
ATOM   2091  HG  SER A 128      19.301 -21.742  -2.532  1.00  1.520          H  
ATOM   2092  N   PHE A 129      21.924 -19.352  -0.104  1.00  0.690          N  
ATOM   2093  CA  PHE A 129      21.497 -18.591   1.079  1.00  0.680          C  
ATOM   2094  C   PHE A 129      20.973 -17.215   0.706  1.00  0.520          C  
ATOM   2095  O   PHE A 129      21.179 -16.734  -0.413  1.00  0.500          O  
ATOM   2096  CB  PHE A 129      22.623 -18.405   2.107  1.00  0.960          C  
ATOM   2097  CG  PHE A 129      23.768 -17.509   1.700  1.00  0.960          C  
ATOM   2098  CD1 PHE A 129      23.748 -16.153   2.022  1.00  0.960          C  
ATOM   2099  CD2 PHE A 129      24.862 -17.988   1.043  1.00  0.960          C  
ATOM   2100  CE1 PHE A 129      24.787 -15.331   1.680  1.00  0.960          C  
ATOM   2101  CE2 PHE A 129      25.894 -17.143   0.729  1.00  0.960          C  
ATOM   2102  CZ  PHE A 129      25.852 -15.833   1.041  1.00  0.960          C  
ATOM   2103  H   PHE A 129      22.173 -18.890  -0.984  1.00  0.830          H  
ATOM   2104  HA  PHE A 129      20.687 -19.139   1.565  1.00  0.820          H  
ATOM   2105 1HB  PHE A 129      22.202 -18.008   3.029  1.00  1.150          H  
ATOM   2106 2HB  PHE A 129      23.027 -19.380   2.360  1.00  1.150          H  
ATOM   2107  HD1 PHE A 129      22.901 -15.751   2.554  1.00  1.150          H  
ATOM   2108  HD2 PHE A 129      24.915 -19.046   0.787  1.00  1.150          H  
ATOM   2109  HE1 PHE A 129      24.768 -14.284   1.922  1.00  1.150          H  
ATOM   2110  HE2 PHE A 129      26.743 -17.514   0.245  1.00  1.150          H  
ATOM   2111  HZ  PHE A 129      26.674 -15.191   0.778  1.00  1.150          H  
ATOM   2112  N   LEU A 130      20.278 -16.568   1.640  1.00  0.490          N  
ATOM   2113  CA  LEU A 130      19.895 -15.184   1.406  1.00  0.510          C  
ATOM   2114  C   LEU A 130      20.657 -14.261   2.341  1.00  0.510          C  
ATOM   2115  O   LEU A 130      20.891 -14.615   3.493  1.00  0.570          O  
ATOM   2116  CB  LEU A 130      18.403 -14.926   1.654  1.00  0.710          C  
ATOM   2117  CG  LEU A 130      17.351 -15.740   0.875  1.00  0.710          C  
ATOM   2118  CD1 LEU A 130      15.978 -15.293   1.340  1.00  0.710          C  
ATOM   2119  CD2 LEU A 130      17.512 -15.540  -0.613  1.00  0.710          C  
ATOM   2120  H   LEU A 130      20.072 -17.013   2.524  1.00  0.590          H  
ATOM   2121  HA  LEU A 130      20.149 -14.923   0.392  1.00  0.610          H  
ATOM   2122 1HB  LEU A 130      18.209 -15.073   2.712  1.00  0.850          H  
ATOM   2123 2HB  LEU A 130      18.225 -13.883   1.426  1.00  0.850          H  
ATOM   2124  HG  LEU A 130      17.459 -16.798   1.107  1.00  0.850          H  
ATOM   2125 1HD1 LEU A 130      15.211 -15.866   0.819  1.00  0.850          H  
ATOM   2126 2HD1 LEU A 130      15.882 -15.459   2.412  1.00  0.850          H  
ATOM   2127 3HD1 LEU A 130      15.846 -14.236   1.120  1.00  0.850          H  
ATOM   2128 1HD2 LEU A 130      16.758 -16.115  -1.146  1.00  0.850          H  
ATOM   2129 2HD2 LEU A 130      17.411 -14.479  -0.870  1.00  0.850          H  
ATOM   2130 3HD2 LEU A 130      18.481 -15.895  -0.880  1.00  0.850          H  
ATOM   2131  N   PHE A 131      20.978 -13.065   1.875  1.00  0.500          N  
ATOM   2132  CA  PHE A 131      21.561 -12.021   2.732  1.00  0.540          C  
ATOM   2133  C   PHE A 131      20.969 -10.692   2.333  1.00  0.580          C  
ATOM   2134  O   PHE A 131      21.133 -10.242   1.202  1.00  0.600          O  
ATOM   2135  CB  PHE A 131      23.080 -11.989   2.644  1.00  0.740          C  
ATOM   2136  CG  PHE A 131      23.707 -10.927   3.470  1.00  0.740          C  
ATOM   2137  CD1 PHE A 131      23.808 -11.043   4.848  1.00  0.740          C  
ATOM   2138  CD2 PHE A 131      24.204  -9.788   2.861  1.00  0.740          C  
ATOM   2139  CE1 PHE A 131      24.395 -10.045   5.592  1.00  0.740          C  
ATOM   2140  CE2 PHE A 131      24.785  -8.800   3.599  1.00  0.740          C  
ATOM   2141  CZ  PHE A 131      24.878  -8.934   4.972  1.00  0.740          C  
ATOM   2142  H   PHE A 131      20.795 -12.895   0.878  1.00  0.600          H  
ATOM   2143  HA  PHE A 131      21.284 -12.219   3.768  1.00  0.650          H  
ATOM   2144 1HB  PHE A 131      23.458 -12.934   2.995  1.00  0.890          H  
ATOM   2145 2HB  PHE A 131      23.394 -11.856   1.632  1.00  0.890          H  
ATOM   2146  HD1 PHE A 131      23.426 -11.931   5.342  1.00  0.890          H  
ATOM   2147  HD2 PHE A 131      24.127  -9.677   1.776  1.00  0.890          H  
ATOM   2148  HE1 PHE A 131      24.480 -10.139   6.680  1.00  0.890          H  
ATOM   2149  HE2 PHE A 131      25.168  -7.909   3.098  1.00  0.890          H  
ATOM   2150  HZ  PHE A 131      25.327  -8.161   5.565  1.00  0.890          H  
ATOM   2151  N   GLN A 132      20.227 -10.070   3.254  1.00  0.620          N  
ATOM   2152  CA  GLN A 132      19.487  -8.838   2.943  1.00  0.690          C  
ATOM   2153  C   GLN A 132      18.613  -9.126   1.711  1.00  0.630          C  
ATOM   2154  O   GLN A 132      18.473  -8.303   0.804  1.00  0.670          O  
ATOM   2155  CB  GLN A 132      20.452  -7.652   2.711  1.00  0.940          C  
ATOM   2156  CG  GLN A 132      21.315  -7.320   3.940  1.00  0.940          C  
ATOM   2157  CD  GLN A 132      22.276  -6.116   3.764  1.00  0.940          C  
ATOM   2158  OE1 GLN A 132      22.411  -5.526   2.689  1.00  0.940          O  
ATOM   2159  NE2 GLN A 132      22.933  -5.765   4.865  1.00  0.940          N  
ATOM   2160  H   GLN A 132      20.159 -10.475   4.180  1.00  0.740          H  
ATOM   2161  HA  GLN A 132      18.827  -8.594   3.775  1.00  0.830          H  
ATOM   2162 1HB  GLN A 132      21.119  -7.860   1.875  1.00  1.130          H  
ATOM   2163 2HB  GLN A 132      19.877  -6.765   2.452  1.00  1.130          H  
ATOM   2164 1HG  GLN A 132      20.650  -7.096   4.769  1.00  1.130          H  
ATOM   2165 2HG  GLN A 132      21.912  -8.194   4.181  1.00  1.130          H  
ATOM   2166 1HE2 GLN A 132      23.594  -4.978   4.881  1.00  1.130          H  
ATOM   2167 2HE2 GLN A 132      22.779  -6.269   5.711  1.00  1.130          H  
ATOM   2168  N   LYS A 133      18.053 -10.345   1.706  1.00  0.570          N  
ATOM   2169  CA  LYS A 133      17.215 -10.942   0.668  1.00  0.540          C  
ATOM   2170  C   LYS A 133      17.887 -11.097  -0.696  1.00  0.490          C  
ATOM   2171  O   LYS A 133      17.238 -11.527  -1.645  1.00  0.550          O  
ATOM   2172  CB  LYS A 133      15.885 -10.199   0.519  1.00  0.770          C  
ATOM   2173  CG  LYS A 133      15.028 -10.099   1.804  1.00  0.770          C  
ATOM   2174  CD  LYS A 133      14.603 -11.505   2.321  1.00  0.770          C  
ATOM   2175  CE  LYS A 133      13.658 -11.426   3.515  1.00  0.770          C  
ATOM   2176  NZ  LYS A 133      13.310 -12.795   4.044  1.00  0.770          N  
ATOM   2177  H   LYS A 133      18.220 -10.912   2.525  1.00  0.680          H  
ATOM   2178  HA  LYS A 133      16.979 -11.953   0.983  1.00  0.650          H  
ATOM   2179 1HB  LYS A 133      16.072  -9.187   0.155  1.00  0.920          H  
ATOM   2180 2HB  LYS A 133      15.276 -10.699  -0.232  1.00  0.920          H  
ATOM   2181 1HG  LYS A 133      15.577  -9.566   2.580  1.00  0.920          H  
ATOM   2182 2HG  LYS A 133      14.125  -9.539   1.573  1.00  0.920          H  
ATOM   2183 1HD  LYS A 133      14.105 -12.057   1.519  1.00  0.920          H  
ATOM   2184 2HD  LYS A 133      15.472 -12.071   2.643  1.00  0.920          H  
ATOM   2185 1HE  LYS A 133      14.122 -10.846   4.310  1.00  0.920          H  
ATOM   2186 2HE  LYS A 133      12.740 -10.929   3.208  1.00  0.920          H  
ATOM   2187 1HZ  LYS A 133      12.667 -12.697   4.816  1.00  0.920          H  
ATOM   2188 2HZ  LYS A 133      12.843 -13.364   3.310  1.00  0.920          H  
ATOM   2189 3HZ  LYS A 133      14.134 -13.275   4.347  1.00  0.920          H  
ATOM   2190  N   ARG A 134      19.191 -10.856  -0.808  1.00  0.500          N  
ATOM   2191  CA  ARG A 134      19.848 -11.122  -2.066  1.00  0.500          C  
ATOM   2192  C   ARG A 134      20.030 -12.625  -2.112  1.00  0.470          C  
ATOM   2193  O   ARG A 134      20.423 -13.224  -1.110  1.00  0.470          O  
ATOM   2194  CB  ARG A 134      21.164 -10.367  -2.182  1.00  0.700          C  
ATOM   2195  CG  ARG A 134      21.021  -8.838  -2.287  1.00  0.700          C  
ATOM   2196  CD  ARG A 134      22.347  -8.157  -2.534  1.00  0.700          C  
ATOM   2197  NE  ARG A 134      22.216  -6.683  -2.645  1.00  0.700          N  
ATOM   2198  CZ  ARG A 134      21.877  -6.007  -3.768  1.00  0.700          C  
ATOM   2199  NH1 ARG A 134      21.614  -6.633  -4.902  1.00  0.700          N  
ATOM   2200  NH2 ARG A 134      21.814  -4.696  -3.701  1.00  0.700          N  
ATOM   2201  H   ARG A 134      19.743 -10.504  -0.024  1.00  0.600          H  
ATOM   2202  HA  ARG A 134      19.201 -10.816  -2.888  1.00  0.600          H  
ATOM   2203 1HB  ARG A 134      21.761 -10.560  -1.304  1.00  0.840          H  
ATOM   2204 2HB  ARG A 134      21.712 -10.722  -3.036  1.00  0.840          H  
ATOM   2205 1HG  ARG A 134      20.337  -8.593  -3.098  1.00  0.840          H  
ATOM   2206 2HG  ARG A 134      20.611  -8.456  -1.343  1.00  0.840          H  
ATOM   2207 1HD  ARG A 134      23.015  -8.370  -1.693  1.00  0.840          H  
ATOM   2208 2HD  ARG A 134      22.799  -8.539  -3.445  1.00  0.840          H  
ATOM   2209  HE  ARG A 134      22.422  -6.094  -1.818  1.00  0.840          H  
ATOM   2210 1HH1 ARG A 134      21.674  -7.637  -4.951  1.00  0.840          H  
ATOM   2211 2HH1 ARG A 134      21.366  -6.104  -5.725  1.00  0.840          H  
ATOM   2212 1HH2 ARG A 134      22.039  -4.253  -2.804  1.00  0.840          H  
ATOM   2213 2HH2 ARG A 134      21.570  -4.146  -4.507  1.00  0.840          H  
ATOM   2214  N   ARG A 135      19.703 -13.239  -3.243  1.00  0.480          N  
ATOM   2215  CA  ARG A 135      19.810 -14.690  -3.378  1.00  0.480          C  
ATOM   2216  C   ARG A 135      21.129 -15.156  -3.936  1.00  0.520          C  
ATOM   2217  O   ARG A 135      21.444 -14.861  -5.080  1.00  0.610          O  
ATOM   2218  CB  ARG A 135      18.689 -15.211  -4.260  1.00  0.670          C  
ATOM   2219  CG  ARG A 135      18.618 -16.725  -4.408  1.00  0.670          C  
ATOM   2220  CD  ARG A 135      17.487 -17.126  -5.295  1.00  0.670          C  
ATOM   2221  NE  ARG A 135      16.186 -16.740  -4.750  1.00  0.670          N  
ATOM   2222  CZ  ARG A 135      15.496 -17.412  -3.803  1.00  0.670          C  
ATOM   2223  NH1 ARG A 135      15.981 -18.516  -3.266  1.00  0.670          N  
ATOM   2224  NH2 ARG A 135      14.322 -16.950  -3.411  1.00  0.670          N  
ATOM   2225  H   ARG A 135      19.370 -12.676  -4.014  1.00  0.580          H  
ATOM   2226  HA  ARG A 135      19.722 -15.127  -2.396  1.00  0.580          H  
ATOM   2227 1HB  ARG A 135      17.736 -14.869  -3.859  1.00  0.810          H  
ATOM   2228 2HB  ARG A 135      18.791 -14.791  -5.260  1.00  0.810          H  
ATOM   2229 1HG  ARG A 135      19.539 -17.095  -4.865  1.00  0.810          H  
ATOM   2230 2HG  ARG A 135      18.492 -17.181  -3.428  1.00  0.810          H  
ATOM   2231 1HD  ARG A 135      17.607 -16.601  -6.237  1.00  0.810          H  
ATOM   2232 2HD  ARG A 135      17.493 -18.202  -5.486  1.00  0.810          H  
ATOM   2233  HE  ARG A 135      15.756 -15.901  -5.139  1.00  0.810          H  
ATOM   2234 1HH1 ARG A 135      16.875 -18.877  -3.568  1.00  0.810          H  
ATOM   2235 2HH1 ARG A 135      15.454 -19.010  -2.559  1.00  0.810          H  
ATOM   2236 1HH2 ARG A 135      13.950 -16.105  -3.825  1.00  0.810          H  
ATOM   2237 2HH2 ARG A 135      13.795 -17.441  -2.703  1.00  0.810          H  
ATOM   2238  N   PHE A 136      21.870 -15.919  -3.140  1.00  0.510          N  
ATOM   2239  CA  PHE A 136      23.194 -16.398  -3.511  1.00  0.560          C  
ATOM   2240  C   PHE A 136      23.263 -17.870  -3.820  1.00  0.580          C  
ATOM   2241  O   PHE A 136      22.849 -18.702  -3.008  1.00  0.570          O  
ATOM   2242  CB  PHE A 136      24.146 -16.168  -2.355  1.00  0.760          C  
ATOM   2243  CG  PHE A 136      24.426 -14.792  -2.113  1.00  0.760          C  
ATOM   2244  CD1 PHE A 136      23.591 -14.035  -1.327  1.00  0.760          C  
ATOM   2245  CD2 PHE A 136      25.529 -14.225  -2.661  1.00  0.760          C  
ATOM   2246  CE1 PHE A 136      23.850 -12.730  -1.116  1.00  0.760          C  
ATOM   2247  CE2 PHE A 136      25.798 -12.934  -2.451  1.00  0.760          C  
ATOM   2248  CZ  PHE A 136      24.949 -12.166  -1.677  1.00  0.760          C  
ATOM   2249  H   PHE A 136      21.524 -16.135  -2.201  1.00  0.610          H  
ATOM   2250  HA  PHE A 136      23.528 -15.841  -4.385  1.00  0.670          H  
ATOM   2251 1HB  PHE A 136      23.713 -16.587  -1.445  1.00  0.920          H  
ATOM   2252 2HB  PHE A 136      25.055 -16.679  -2.542  1.00  0.920          H  
ATOM   2253  HD1 PHE A 136      22.701 -14.496  -0.878  1.00  0.920          H  
ATOM   2254  HD2 PHE A 136      26.192 -14.820  -3.279  1.00  0.920          H  
ATOM   2255  HE1 PHE A 136      23.174 -12.145  -0.510  1.00  0.920          H  
ATOM   2256  HE2 PHE A 136      26.675 -12.516  -2.907  1.00  0.920          H  
ATOM   2257  HZ  PHE A 136      25.151 -11.115  -1.515  1.00  0.920          H  
ATOM   2258  N   LEU A 137      23.847 -18.209  -4.961  1.00  0.640          N  
ATOM   2259  CA  LEU A 137      24.044 -19.607  -5.308  1.00  0.670          C  
ATOM   2260  C   LEU A 137      25.512 -19.929  -5.186  1.00  0.710          C  
ATOM   2261  O   LEU A 137      26.366 -19.055  -5.363  1.00  0.750          O  
ATOM   2262  CB  LEU A 137      23.614 -19.923  -6.739  1.00  0.930          C  
ATOM   2263  CG  LEU A 137      22.194 -19.582  -7.144  1.00  0.930          C  
ATOM   2264  CD1 LEU A 137      22.041 -19.946  -8.602  1.00  0.930          C  
ATOM   2265  CD2 LEU A 137      21.153 -20.302  -6.290  1.00  0.930          C  
ATOM   2266  H   LEU A 137      24.151 -17.470  -5.602  1.00  0.770          H  
ATOM   2267  HA  LEU A 137      23.503 -20.241  -4.608  1.00  0.800          H  
ATOM   2268 1HB  LEU A 137      24.270 -19.387  -7.405  1.00  1.110          H  
ATOM   2269 2HB  LEU A 137      23.767 -20.988  -6.913  1.00  1.110          H  
ATOM   2270  HG  LEU A 137      22.054 -18.518  -7.033  1.00  1.110          H  
ATOM   2271 1HD1 LEU A 137      21.052 -19.684  -8.931  1.00  1.110          H  
ATOM   2272 2HD1 LEU A 137      22.773 -19.405  -9.193  1.00  1.110          H  
ATOM   2273 3HD1 LEU A 137      22.191 -21.015  -8.737  1.00  1.110          H  
ATOM   2274 1HD2 LEU A 137      20.148 -20.018  -6.625  1.00  1.110          H  
ATOM   2275 2HD2 LEU A 137      21.272 -21.380  -6.387  1.00  1.110          H  
ATOM   2276 3HD2 LEU A 137      21.270 -20.016  -5.250  1.00  1.110          H  
ATOM   2277  N   TRP A 138      25.805 -21.177  -4.871  1.00  0.730          N  
ATOM   2278  CA  TRP A 138      27.163 -21.683  -4.836  1.00  0.770          C  
ATOM   2279  C   TRP A 138      27.682 -22.092  -6.206  1.00  0.840          C  
ATOM   2280  O   TRP A 138      27.062 -22.913  -6.887  1.00  1.010          O  
ATOM   2281  CB  TRP A 138      27.194 -22.890  -3.906  1.00  1.060          C  
ATOM   2282  CG  TRP A 138      28.442 -23.597  -3.885  1.00  1.060          C  
ATOM   2283  CD1 TRP A 138      28.673 -24.842  -4.358  1.00  1.060          C  
ATOM   2284  CD2 TRP A 138      29.674 -23.122  -3.396  1.00  1.060          C  
ATOM   2285  NE1 TRP A 138      29.971 -25.170  -4.182  1.00  1.060          N  
ATOM   2286  CE2 TRP A 138      30.604 -24.129  -3.603  1.00  1.060          C  
ATOM   2287  CE3 TRP A 138      30.063 -21.949  -2.814  1.00  1.060          C  
ATOM   2288  CZ2 TRP A 138      31.901 -23.992  -3.239  1.00  1.060          C  
ATOM   2289  CZ3 TRP A 138      31.345 -21.805  -2.448  1.00  1.060          C  
ATOM   2290  CH2 TRP A 138      32.255 -22.811  -2.654  1.00  1.060          C  
ATOM   2291  H   TRP A 138      25.049 -21.812  -4.616  1.00  0.880          H  
ATOM   2292  HA  TRP A 138      27.811 -20.901  -4.445  1.00  0.920          H  
ATOM   2293 1HB  TRP A 138      26.975 -22.579  -2.902  1.00  1.270          H  
ATOM   2294 2HB  TRP A 138      26.417 -23.585  -4.203  1.00  1.270          H  
ATOM   2295  HD1 TRP A 138      27.918 -25.485  -4.809  1.00  1.270          H  
ATOM   2296  HE1 TRP A 138      30.401 -26.049  -4.433  1.00  1.270          H  
ATOM   2297  HE3 TRP A 138      29.353 -21.150  -2.652  1.00  1.270          H  
ATOM   2298  HZ2 TRP A 138      32.636 -24.779  -3.397  1.00  1.270          H  
ATOM   2299  HZ3 TRP A 138      31.626 -20.862  -1.991  1.00  1.270          H  
ATOM   2300  HH2 TRP A 138      33.288 -22.673  -2.356  1.00  1.270          H  
ATOM   2301  N   TYR A 139      28.841 -21.550  -6.589  1.00  0.830          N  
ATOM   2302  CA  TYR A 139      29.487 -21.876  -7.854  1.00  0.920          C  
ATOM   2303  C   TYR A 139      30.864 -22.570  -7.665  1.00  0.980          C  
ATOM   2304  O   TYR A 139      31.882 -21.864  -7.507  1.00  1.000          O  
ATOM   2305  CB  TYR A 139      29.667 -20.601  -8.679  1.00  1.250          C  
ATOM   2306  CG  TYR A 139      28.367 -19.944  -9.080  1.00  1.250          C  
ATOM   2307  CD1 TYR A 139      27.797 -18.987  -8.269  1.00  1.250          C  
ATOM   2308  CD2 TYR A 139      27.741 -20.302 -10.265  1.00  1.250          C  
ATOM   2309  CE1 TYR A 139      26.618 -18.391  -8.635  1.00  1.250          C  
ATOM   2310  CE2 TYR A 139      26.551 -19.693 -10.627  1.00  1.250          C  
ATOM   2311  CZ  TYR A 139      25.996 -18.738  -9.808  1.00  1.250          C  
ATOM   2312  OH  TYR A 139      24.818 -18.126 -10.153  1.00  1.250          O  
ATOM   2313  H   TYR A 139      29.273 -20.828  -6.005  1.00  1.000          H  
ATOM   2314  HA  TYR A 139      28.820 -22.511  -8.425  1.00  1.100          H  
ATOM   2315 1HB  TYR A 139      30.245 -19.880  -8.099  1.00  1.500          H  
ATOM   2316 2HB  TYR A 139      30.230 -20.829  -9.586  1.00  1.500          H  
ATOM   2317  HD1 TYR A 139      28.281 -18.702  -7.329  1.00  1.500          H  
ATOM   2318  HD2 TYR A 139      28.187 -21.061 -10.912  1.00  1.500          H  
ATOM   2319  HE1 TYR A 139      26.173 -17.644  -7.990  1.00  1.500          H  
ATOM   2320  HE2 TYR A 139      26.055 -19.970 -11.557  1.00  1.500          H  
ATOM   2321  HH  TYR A 139      24.577 -17.488  -9.465  1.00  1.500          H  
ATOM   2322  N   PRO A 140      30.938 -23.930  -7.772  1.00  1.020          N  
ATOM   2323  CA  PRO A 140      32.111 -24.795  -7.605  1.00  1.080          C  
ATOM   2324  C   PRO A 140      33.250 -24.458  -8.573  1.00  1.130          C  
ATOM   2325  O   PRO A 140      34.409 -24.831  -8.344  1.00  1.170          O  
ATOM   2326  CB  PRO A 140      31.562 -26.187  -7.951  1.00  1.620          C  
ATOM   2327  CG  PRO A 140      30.094 -26.112  -7.689  1.00  1.620          C  
ATOM   2328  CD  PRO A 140      29.699 -24.705  -8.044  1.00  1.620          C  
ATOM   2329  HA  PRO A 140      32.448 -24.747  -6.559  1.00  1.300          H  
ATOM   2330 1HB  PRO A 140      31.787 -26.422  -9.008  1.00  1.940          H  
ATOM   2331 2HB  PRO A 140      32.066 -26.952  -7.343  1.00  1.940          H  
ATOM   2332 1HG  PRO A 140      29.567 -26.851  -8.312  1.00  1.940          H  
ATOM   2333 2HG  PRO A 140      29.876 -26.371  -6.657  1.00  1.940          H  
ATOM   2334 1HD  PRO A 140      29.404 -24.637  -9.108  1.00  1.940          H  
ATOM   2335 2HD  PRO A 140      28.897 -24.426  -7.364  1.00  1.940          H  
ATOM   2336  N   GLU A 141      32.901 -23.782  -9.673  1.00  1.140          N  
ATOM   2337  CA  GLU A 141      33.842 -23.361 -10.702  1.00  1.210          C  
ATOM   2338  C   GLU A 141      34.811 -22.294 -10.201  1.00  1.250          C  
ATOM   2339  O   GLU A 141      35.919 -22.159 -10.721  1.00  1.620          O  
ATOM   2340  CB  GLU A 141      33.075 -22.816 -11.907  1.00  1.670          C  
ATOM   2341  CG  GLU A 141      32.205 -23.844 -12.623  1.00  1.670          C  
ATOM   2342  CD  GLU A 141      30.857 -24.050 -11.978  1.00  1.670          C  
ATOM   2343  OE1 GLU A 141      30.600 -23.460 -10.949  1.00  1.670          O  
ATOM   2344  OE2 GLU A 141      30.081 -24.800 -12.511  1.00  1.670          O  
ATOM   2345  H   GLU A 141      31.919 -23.549  -9.832  1.00  1.370          H  
ATOM   2346  HA  GLU A 141      34.420 -24.230 -11.013  1.00  1.450          H  
ATOM   2347 1HB  GLU A 141      32.437 -21.991 -11.587  1.00  2.000          H  
ATOM   2348 2HB  GLU A 141      33.783 -22.416 -12.633  1.00  2.000          H  
ATOM   2349 1HG  GLU A 141      32.057 -23.525 -13.653  1.00  2.000          H  
ATOM   2350 2HG  GLU A 141      32.737 -24.795 -12.640  1.00  2.000          H  
ATOM   2351  N   ARG A 142      34.387 -21.526  -9.192  1.00  1.130          N  
ATOM   2352  CA  ARG A 142      35.208 -20.459  -8.642  1.00  1.140          C  
ATOM   2353  C   ARG A 142      35.391 -20.583  -7.129  1.00  1.120          C  
ATOM   2354  O   ARG A 142      36.270 -19.933  -6.564  1.00  1.180          O  
ATOM   2355  CB  ARG A 142      34.628 -19.104  -9.008  1.00  1.590          C  
ATOM   2356  CG  ARG A 142      33.252 -18.845  -8.471  1.00  1.590          C  
ATOM   2357  CD  ARG A 142      32.712 -17.549  -8.882  1.00  1.590          C  
ATOM   2358  NE  ARG A 142      33.466 -16.455  -8.300  1.00  1.590          N  
ATOM   2359  CZ  ARG A 142      33.196 -15.150  -8.466  1.00  1.590          C  
ATOM   2360  NH1 ARG A 142      32.173 -14.763  -9.202  1.00  1.590          N  
ATOM   2361  NH2 ARG A 142      33.961 -14.254  -7.878  1.00  1.590          N  
ATOM   2362  H   ARG A 142      33.455 -21.665  -8.802  1.00  1.360          H  
ATOM   2363  HA  ARG A 142      36.195 -20.523  -9.098  1.00  1.370          H  
ATOM   2364 1HB  ARG A 142      35.287 -18.323  -8.639  1.00  1.910          H  
ATOM   2365 2HB  ARG A 142      34.585 -19.013 -10.092  1.00  1.910          H  
ATOM   2366 1HG  ARG A 142      32.581 -19.610  -8.848  1.00  1.910          H  
ATOM   2367 2HG  ARG A 142      33.267 -18.889  -7.396  1.00  1.910          H  
ATOM   2368 1HD  ARG A 142      32.752 -17.465  -9.967  1.00  1.910          H  
ATOM   2369 2HD  ARG A 142      31.676 -17.477  -8.540  1.00  1.910          H  
ATOM   2370  HE  ARG A 142      34.267 -16.691  -7.728  1.00  1.910          H  
ATOM   2371 1HH1 ARG A 142      31.586 -15.444  -9.655  1.00  1.910          H  
ATOM   2372 2HH1 ARG A 142      31.979 -13.772  -9.324  1.00  1.910          H  
ATOM   2373 1HH2 ARG A 142      34.741 -14.541  -7.313  1.00  1.910          H  
ATOM   2374 2HH2 ARG A 142      33.748 -13.251  -7.974  1.00  1.910          H  
ATOM   2375  N   LYS A 143      34.589 -21.452  -6.494  1.00  1.100          N  
ATOM   2376  CA  LYS A 143      34.564 -21.664  -5.048  1.00  1.140          C  
ATOM   2377  C   LYS A 143      34.085 -20.430  -4.310  1.00  1.090          C  
ATOM   2378  O   LYS A 143      34.708 -19.963  -3.341  1.00  1.210          O  
ATOM   2379  CB  LYS A 143      35.935 -22.096  -4.501  1.00  1.580          C  
ATOM   2380  CG  LYS A 143      36.536 -23.328  -5.178  1.00  1.580          C  
ATOM   2381  CD  LYS A 143      35.692 -24.583  -4.935  1.00  1.580          C  
ATOM   2382  CE  LYS A 143      36.375 -25.849  -5.449  1.00  1.580          C  
ATOM   2383  NZ  LYS A 143      36.614 -25.789  -6.920  1.00  1.580          N  
ATOM   2384  H   LYS A 143      33.863 -21.928  -7.025  1.00  1.320          H  
ATOM   2385  HA  LYS A 143      33.850 -22.455  -4.852  1.00  1.370          H  
ATOM   2386 1HB  LYS A 143      36.651 -21.282  -4.582  1.00  1.900          H  
ATOM   2387 2HB  LYS A 143      35.836 -22.321  -3.439  1.00  1.900          H  
ATOM   2388 1HG  LYS A 143      36.595 -23.141  -6.250  1.00  1.900          H  
ATOM   2389 2HG  LYS A 143      37.543 -23.491  -4.800  1.00  1.900          H  
ATOM   2390 1HD  LYS A 143      35.486 -24.689  -3.869  1.00  1.900          H  
ATOM   2391 2HD  LYS A 143      34.747 -24.490  -5.464  1.00  1.900          H  
ATOM   2392 1HE  LYS A 143      37.323 -25.998  -4.937  1.00  1.900          H  
ATOM   2393 2HE  LYS A 143      35.722 -26.695  -5.239  1.00  1.900          H  
ATOM   2394 1HZ  LYS A 143      37.037 -26.647  -7.239  1.00  1.900          H  
ATOM   2395 2HZ  LYS A 143      35.712 -25.636  -7.415  1.00  1.900          H  
ATOM   2396 3HZ  LYS A 143      37.222 -25.020  -7.138  1.00  1.900          H  
ATOM   2397  N   ALA A 144      32.963 -19.919  -4.792  1.00  0.970          N  
ATOM   2398  CA  ALA A 144      32.354 -18.750  -4.189  1.00  0.920          C  
ATOM   2399  C   ALA A 144      30.864 -18.665  -4.458  1.00  0.850          C  
ATOM   2400  O   ALA A 144      30.325 -19.305  -5.367  1.00  0.860          O  
ATOM   2401  CB  ALA A 144      33.014 -17.470  -4.687  1.00  1.310          C  
ATOM   2402  H   ALA A 144      32.537 -20.399  -5.592  1.00  1.160          H  
ATOM   2403  HA  ALA A 144      32.498 -18.834  -3.117  1.00  1.100          H  
ATOM   2404 1HB  ALA A 144      32.565 -16.610  -4.186  1.00  1.570          H  
ATOM   2405 2HB  ALA A 144      34.080 -17.502  -4.468  1.00  1.570          H  
ATOM   2406 3HB  ALA A 144      32.866 -17.375  -5.743  1.00  1.570          H  
ATOM   2407  N   PHE A 145      30.209 -17.866  -3.637  1.00  0.810          N  
ATOM   2408  CA  PHE A 145      28.807 -17.543  -3.808  1.00  0.770          C  
ATOM   2409  C   PHE A 145      28.582 -16.290  -4.615  1.00  0.800          C  
ATOM   2410  O   PHE A 145      29.342 -15.317  -4.519  1.00  0.860          O  
ATOM   2411  CB  PHE A 145      28.118 -17.353  -2.492  1.00  1.090          C  
ATOM   2412  CG  PHE A 145      27.857 -18.553  -1.784  1.00  1.090          C  
ATOM   2413  CD1 PHE A 145      28.720 -19.026  -0.834  1.00  1.090          C  
ATOM   2414  CD2 PHE A 145      26.687 -19.225  -2.037  1.00  1.090          C  
ATOM   2415  CE1 PHE A 145      28.404 -20.150  -0.163  1.00  1.090          C  
ATOM   2416  CE2 PHE A 145      26.374 -20.347  -1.383  1.00  1.090          C  
ATOM   2417  CZ  PHE A 145      27.219 -20.818  -0.451  1.00  1.090          C  
ATOM   2418  H   PHE A 145      30.744 -17.453  -2.874  1.00  0.970          H  
ATOM   2419  HA  PHE A 145      28.343 -18.373  -4.327  1.00  0.920          H  
ATOM   2420 1HB  PHE A 145      28.724 -16.733  -1.882  1.00  1.310          H  
ATOM   2421 2HB  PHE A 145      27.202 -16.844  -2.649  1.00  1.310          H  
ATOM   2422  HD1 PHE A 145      29.651 -18.490  -0.618  1.00  1.310          H  
ATOM   2423  HD2 PHE A 145      26.006 -18.832  -2.780  1.00  1.310          H  
ATOM   2424  HE1 PHE A 145      29.083 -20.512   0.590  1.00  1.310          H  
ATOM   2425  HE2 PHE A 145      25.447 -20.871  -1.604  1.00  1.310          H  
ATOM   2426  HZ  PHE A 145      26.957 -21.712   0.056  1.00  1.310          H  
ATOM   2427  N   SER A 146      27.493 -16.293  -5.367  1.00  0.830          N  
ATOM   2428  CA  SER A 146      27.120 -15.119  -6.152  1.00  0.930          C  
ATOM   2429  C   SER A 146      25.635 -15.047  -6.484  1.00  0.810          C  
ATOM   2430  O   SER A 146      24.925 -16.060  -6.539  1.00  0.760          O  
ATOM   2431  CB  SER A 146      27.940 -15.019  -7.416  1.00  1.260          C  
ATOM   2432  OG  SER A 146      27.543 -13.900  -8.151  1.00  1.260          O  
ATOM   2433  H   SER A 146      26.935 -17.155  -5.391  1.00  1.000          H  
ATOM   2434  HA  SER A 146      27.359 -14.234  -5.557  1.00  1.120          H  
ATOM   2435 1HB  SER A 146      28.996 -14.931  -7.159  1.00  1.510          H  
ATOM   2436 2HB  SER A 146      27.825 -15.909  -8.012  1.00  1.510          H  
ATOM   2437  HG  SER A 146      28.158 -13.828  -8.880  1.00  1.510          H  
ATOM   2438  N   THR A 147      25.146 -13.828  -6.632  1.00  0.830          N  
ATOM   2439  CA  THR A 147      23.761 -13.575  -6.977  1.00  0.780          C  
ATOM   2440  C   THR A 147      23.496 -13.791  -8.446  1.00  0.690          C  
ATOM   2441  O   THR A 147      24.417 -14.005  -9.237  1.00  0.760          O  
ATOM   2442  CB  THR A 147      23.321 -12.168  -6.541  1.00  1.110          C  
ATOM   2443  OG1 THR A 147      24.130 -11.171  -7.199  1.00  1.110          O  
ATOM   2444  CG2 THR A 147      23.464 -12.045  -5.048  1.00  1.110          C  
ATOM   2445  H   THR A 147      25.771 -13.036  -6.556  1.00  1.000          H  
ATOM   2446  HA  THR A 147      23.157 -14.290  -6.445  1.00  0.940          H  
ATOM   2447  HB  THR A 147      22.279 -12.009  -6.811  1.00  1.330          H  
ATOM   2448  HG1 THR A 147      23.954 -11.180  -8.151  1.00  1.330          H  
ATOM   2449 1HG2 THR A 147      23.157 -11.058  -4.742  1.00  1.330          H  
ATOM   2450 2HG2 THR A 147      22.849 -12.788  -4.548  1.00  1.330          H  
ATOM   2451 3HG2 THR A 147      24.493 -12.203  -4.785  1.00  1.330          H  
ATOM   2452  N   LEU A 148      22.228 -13.745  -8.822  1.00  0.720          N  
ATOM   2453  CA  LEU A 148      21.882 -13.986 -10.200  1.00  0.780          C  
ATOM   2454  C   LEU A 148      21.657 -12.703 -10.942  1.00  0.650          C  
ATOM   2455  O   LEU A 148      21.168 -11.719 -10.387  1.00  0.880          O  
ATOM   2456  CB  LEU A 148      20.549 -14.737 -10.316  1.00  1.070          C  
ATOM   2457  CG  LEU A 148      20.421 -16.229  -9.965  1.00  1.070          C  
ATOM   2458  CD1 LEU A 148      21.362 -17.055 -10.822  1.00  1.070          C  
ATOM   2459  CD2 LEU A 148      20.660 -16.457  -8.467  1.00  1.070          C  
ATOM   2460  H   LEU A 148      21.503 -13.550  -8.146  1.00  0.860          H  
ATOM   2461  HA  LEU A 148      22.690 -14.527 -10.687  1.00  0.940          H  
ATOM   2462 1HB  LEU A 148      19.805 -14.203  -9.729  1.00  1.280          H  
ATOM   2463 2HB  LEU A 148      20.265 -14.660 -11.353  1.00  1.280          H  
ATOM   2464  HG  LEU A 148      19.402 -16.539 -10.201  1.00  1.280          H  
ATOM   2465 1HD1 LEU A 148      21.229 -18.101 -10.606  1.00  1.280          H  
ATOM   2466 2HD1 LEU A 148      21.138 -16.880 -11.875  1.00  1.280          H  
ATOM   2467 3HD1 LEU A 148      22.392 -16.783 -10.619  1.00  1.280          H  
ATOM   2468 1HD2 LEU A 148      20.503 -17.495  -8.259  1.00  1.280          H  
ATOM   2469 2HD2 LEU A 148      21.667 -16.189  -8.178  1.00  1.280          H  
ATOM   2470 3HD2 LEU A 148      19.947 -15.872  -7.886  1.00  1.280          H  
ATOM   2471  N   GLU A 149      21.972 -12.752 -12.219  1.00  0.670          N  
ATOM   2472  CA  GLU A 149      21.707 -11.680 -13.150  1.00  0.640          C  
ATOM   2473  C   GLU A 149      20.569 -12.151 -14.022  1.00  0.570          C  
ATOM   2474  O   GLU A 149      20.400 -13.359 -14.212  1.00  0.610          O  
ATOM   2475  CB  GLU A 149      22.945 -11.355 -13.991  1.00  0.910          C  
ATOM   2476  CG  GLU A 149      24.134 -10.811 -13.187  1.00  0.910          C  
ATOM   2477  CD  GLU A 149      25.331 -10.482 -14.054  1.00  0.910          C  
ATOM   2478  OE1 GLU A 149      25.294 -10.806 -15.216  1.00  0.910          O  
ATOM   2479  OE2 GLU A 149      26.270  -9.906 -13.555  1.00  0.910          O  
ATOM   2480  H   GLU A 149      22.401 -13.596 -12.574  1.00  0.800          H  
ATOM   2481  HA  GLU A 149      21.387 -10.785 -12.612  1.00  0.770          H  
ATOM   2482 1HB  GLU A 149      23.274 -12.252 -14.512  1.00  1.090          H  
ATOM   2483 2HB  GLU A 149      22.681 -10.614 -14.751  1.00  1.090          H  
ATOM   2484 1HG  GLU A 149      23.815  -9.910 -12.664  1.00  1.090          H  
ATOM   2485 2HG  GLU A 149      24.420 -11.549 -12.437  1.00  1.090          H  
ATOM   2486  N   PHE A 150      19.815 -11.224 -14.565  1.00  0.530          N  
ATOM   2487  CA  PHE A 150      18.723 -11.560 -15.461  1.00  0.520          C  
ATOM   2488  C   PHE A 150      19.165 -11.278 -16.875  1.00  0.620          C  
ATOM   2489  O   PHE A 150      20.023 -10.415 -17.086  1.00  0.750          O  
ATOM   2490  CB  PHE A 150      17.502 -10.741 -15.092  1.00  0.730          C  
ATOM   2491  CG  PHE A 150      16.884 -11.121 -13.799  1.00  0.730          C  
ATOM   2492  CD1 PHE A 150      17.361 -10.637 -12.592  1.00  0.730          C  
ATOM   2493  CD2 PHE A 150      15.790 -11.935 -13.795  1.00  0.730          C  
ATOM   2494  CE1 PHE A 150      16.743 -10.989 -11.420  1.00  0.730          C  
ATOM   2495  CE2 PHE A 150      15.160 -12.284 -12.633  1.00  0.730          C  
ATOM   2496  CZ  PHE A 150      15.634 -11.816 -11.447  1.00  0.730          C  
ATOM   2497  H   PHE A 150      19.999 -10.225 -14.360  1.00  0.640          H  
ATOM   2498  HA  PHE A 150      18.487 -12.620 -15.369  1.00  0.620          H  
ATOM   2499 1HB  PHE A 150      17.801  -9.698 -15.015  1.00  0.880          H  
ATOM   2500 2HB  PHE A 150      16.743 -10.823 -15.868  1.00  0.880          H  
ATOM   2501  HD1 PHE A 150      18.234  -9.975 -12.576  1.00  0.880          H  
ATOM   2502  HD2 PHE A 150      15.424 -12.293 -14.739  1.00  0.880          H  
ATOM   2503  HE1 PHE A 150      17.128 -10.609 -10.468  1.00  0.880          H  
ATOM   2504  HE2 PHE A 150      14.286 -12.933 -12.650  1.00  0.880          H  
ATOM   2505  HZ  PHE A 150      15.134 -12.102 -10.528  1.00  0.880          H  
ATOM   2506  N   ASP A 151      18.565 -11.928 -17.878  1.00  0.630          N  
ATOM   2507  CA  ASP A 151      19.001 -11.579 -19.225  1.00  0.770          C  
ATOM   2508  C   ASP A 151      18.872 -10.086 -19.460  1.00  0.910          C  
ATOM   2509  O   ASP A 151      19.748  -9.495 -20.071  1.00  1.500          O  
ATOM   2510  CB  ASP A 151      18.228 -12.280 -20.347  1.00  1.020          C  
ATOM   2511  CG  ASP A 151      18.517 -13.774 -20.553  1.00  1.020          C  
ATOM   2512  OD1 ASP A 151      19.371 -14.320 -19.907  1.00  1.020          O  
ATOM   2513  OD2 ASP A 151      17.937 -14.327 -21.490  1.00  1.020          O  
ATOM   2514  H   ASP A 151      17.883 -12.658 -17.710  1.00  0.760          H  
ATOM   2515  HA  ASP A 151      20.051 -11.856 -19.324  1.00  0.920          H  
ATOM   2516 1HB  ASP A 151      17.159 -12.164 -20.168  1.00  1.230          H  
ATOM   2517 2HB  ASP A 151      18.439 -11.763 -21.287  1.00  1.230          H  
ATOM   2518  N   ILE A 152      17.844  -9.448 -18.906  1.00  0.620          N  
ATOM   2519  CA  ILE A 152      17.622  -8.014 -19.102  1.00  0.690          C  
ATOM   2520  C   ILE A 152      18.808  -7.153 -18.655  1.00  0.850          C  
ATOM   2521  O   ILE A 152      18.978  -6.032 -19.134  1.00  1.410          O  
ATOM   2522  CB  ILE A 152      16.320  -7.550 -18.423  1.00  0.940          C  
ATOM   2523  CG1 ILE A 152      15.884  -6.119 -18.914  1.00  0.940          C  
ATOM   2524  CG2 ILE A 152      16.484  -7.549 -16.934  1.00  0.940          C  
ATOM   2525  CD1 ILE A 152      15.516  -6.021 -20.393  1.00  0.940          C  
ATOM   2526  H   ILE A 152      17.173  -9.998 -18.395  1.00  0.740          H  
ATOM   2527  HA  ILE A 152      17.494  -7.853 -20.153  1.00  0.830          H  
ATOM   2528  HB  ILE A 152      15.526  -8.241 -18.691  1.00  1.130          H  
ATOM   2529 1HG1 ILE A 152      15.013  -5.818 -18.341  1.00  1.130          H  
ATOM   2530 2HG1 ILE A 152      16.679  -5.405 -18.713  1.00  1.130          H  
ATOM   2531 1HG2 ILE A 152      15.565  -7.248 -16.472  1.00  1.130          H  
ATOM   2532 2HG2 ILE A 152      16.738  -8.527 -16.612  1.00  1.130          H  
ATOM   2533 3HG2 ILE A 152      17.266  -6.852 -16.640  1.00  1.130          H  
ATOM   2534 1HD1 ILE A 152      15.213  -5.000 -20.613  1.00  1.130          H  
ATOM   2535 2HD1 ILE A 152      16.360  -6.266 -21.027  1.00  1.130          H  
ATOM   2536 3HD1 ILE A 152      14.699  -6.700 -20.606  1.00  1.130          H  
ATOM   2537  N   ASP A 153      19.632  -7.658 -17.743  1.00  0.680          N  
ATOM   2538  CA  ASP A 153      20.779  -6.907 -17.292  1.00  0.830          C  
ATOM   2539  C   ASP A 153      21.878  -7.161 -18.324  1.00  1.210          C  
ATOM   2540  O   ASP A 153      22.702  -6.294 -18.618  1.00  1.540          O  
ATOM   2541  CB  ASP A 153      21.260  -7.424 -15.927  1.00  1.100          C  
ATOM   2542  CG  ASP A 153      20.259  -7.254 -14.748  1.00  1.100          C  
ATOM   2543  OD1 ASP A 153      19.808  -6.139 -14.463  1.00  1.100          O  
ATOM   2544  OD2 ASP A 153      19.971  -8.277 -14.110  1.00  1.100          O  
ATOM   2545  H   ASP A 153      19.486  -8.599 -17.386  1.00  0.820          H  
ATOM   2546  HA  ASP A 153      20.542  -5.844 -17.252  1.00  1.000          H  
ATOM   2547 1HB  ASP A 153      21.490  -8.489 -16.023  1.00  1.320          H  
ATOM   2548 2HB  ASP A 153      22.191  -6.925 -15.664  1.00  1.320          H  
ATOM   2549  N   ALA A 154      21.874  -8.384 -18.870  1.00  1.890          N  
ATOM   2550  CA  ALA A 154      22.838  -8.844 -19.871  1.00  2.500          C  
ATOM   2551  C   ALA A 154      22.416  -8.591 -21.336  1.00  2.300          C  
ATOM   2552  O   ALA A 154      23.218  -8.824 -22.239  1.00  2.640          O  
ATOM   2553  CB  ALA A 154      23.085 -10.328 -19.683  1.00  3.260          C  
ATOM   2554  H   ALA A 154      21.155  -9.046 -18.555  1.00  2.270          H  
ATOM   2555  HA  ALA A 154      23.769  -8.306 -19.699  1.00  3.000          H  
ATOM   2556 1HB  ALA A 154      23.839 -10.664 -20.392  1.00  3.910          H  
ATOM   2557 2HB  ALA A 154      23.430 -10.513 -18.666  1.00  3.910          H  
ATOM   2558 3HB  ALA A 154      22.159 -10.865 -19.857  1.00  3.910          H  
ATOM   2559  N   GLU A 155      21.187  -8.109 -21.579  1.00  2.440          N  
ATOM   2560  CA  GLU A 155      20.690  -7.882 -22.943  1.00  2.750          C  
ATOM   2561  C   GLU A 155      21.425  -6.828 -23.781  1.00  2.530          C  
ATOM   2562  O   GLU A 155      21.411  -6.977 -24.995  1.00  3.060          O  
ATOM   2563  CB  GLU A 155      19.190  -7.499 -23.009  1.00  3.730          C  
ATOM   2564  CG  GLU A 155      18.095  -8.560 -22.723  1.00  3.730          C  
ATOM   2565  CD  GLU A 155      17.960  -9.694 -23.653  1.00  3.730          C  
ATOM   2566  OE1 GLU A 155      18.624  -9.736 -24.651  1.00  3.730          O  
ATOM   2567  OE2 GLU A 155      17.132 -10.537 -23.354  1.00  3.730          O  
ATOM   2568  H   GLU A 155      20.565  -8.002 -20.783  1.00  2.930          H  
ATOM   2569  HA  GLU A 155      20.788  -8.828 -23.475  1.00  3.300          H  
ATOM   2570 1HB  GLU A 155      18.988  -6.664 -22.344  1.00  4.470          H  
ATOM   2571 2HB  GLU A 155      18.991  -7.170 -23.995  1.00  4.470          H  
ATOM   2572 1HG  GLU A 155      18.286  -8.979 -21.808  1.00  4.470          H  
ATOM   2573 2HG  GLU A 155      17.136  -8.044 -22.661  1.00  4.470          H  
ATOM   2574  N   PRO A 156      21.949  -5.698 -23.245  1.00  2.490          N  
ATOM   2575  CA  PRO A 156      22.675  -4.705 -24.023  1.00  2.480          C  
ATOM   2576  C   PRO A 156      23.863  -5.412 -24.662  1.00  1.930          C  
ATOM   2577  O   PRO A 156      24.499  -6.216 -23.985  1.00  2.630          O  
ATOM   2578  CB  PRO A 156      23.088  -3.678 -22.965  1.00  3.720          C  
ATOM   2579  CG  PRO A 156      22.049  -3.837 -21.864  1.00  3.720          C  
ATOM   2580  CD  PRO A 156      21.762  -5.323 -21.827  1.00  3.720          C  
ATOM   2581  HA  PRO A 156      22.009  -4.276 -24.780  1.00  2.980          H  
ATOM   2582 1HB  PRO A 156      24.112  -3.883 -22.622  1.00  4.460          H  
ATOM   2583 2HB  PRO A 156      23.089  -2.669 -23.410  1.00  4.460          H  
ATOM   2584 1HG  PRO A 156      22.440  -3.467 -20.904  1.00  4.460          H  
ATOM   2585 2HG  PRO A 156      21.145  -3.252 -22.092  1.00  4.460          H  
ATOM   2586 1HD  PRO A 156      22.514  -5.809 -21.192  1.00  4.460          H  
ATOM   2587 2HD  PRO A 156      20.740  -5.488 -21.472  1.00  4.460          H  
ATOM   2588  N   LYS A 157      24.168  -5.041 -25.921  1.00  1.360          N  
ATOM   2589  CA  LYS A 157      25.205  -5.589 -26.828  1.00  1.710          C  
ATOM   2590  C   LYS A 157      24.603  -6.621 -27.836  1.00  1.450          C  
ATOM   2591  O   LYS A 157      24.908  -6.507 -29.024  1.00  1.560          O  
ATOM   2592  CB  LYS A 157      26.482  -6.072 -26.107  1.00  2.250          C  
ATOM   2593  CG  LYS A 157      27.312  -4.937 -25.492  1.00  2.250          C  
ATOM   2594  CD  LYS A 157      28.564  -5.481 -24.807  1.00  2.250          C  
ATOM   2595  CE  LYS A 157      29.397  -4.369 -24.183  1.00  2.250          C  
ATOM   2596  NZ  LYS A 157      30.608  -4.905 -23.489  1.00  2.250          N  
ATOM   2597  H   LYS A 157      23.570  -4.332 -26.317  1.00  1.630          H  
ATOM   2598  HA  LYS A 157      25.551  -4.760 -27.446  1.00  2.050          H  
ATOM   2599 1HB  LYS A 157      26.290  -6.761 -25.317  1.00  2.700          H  
ATOM   2600 2HB  LYS A 157      27.120  -6.585 -26.825  1.00  2.700          H  
ATOM   2601 1HG  LYS A 157      27.605  -4.234 -26.274  1.00  2.700          H  
ATOM   2602 2HG  LYS A 157      26.707  -4.409 -24.759  1.00  2.700          H  
ATOM   2603 1HD  LYS A 157      28.268  -6.181 -24.023  1.00  2.700          H  
ATOM   2604 2HD  LYS A 157      29.170  -6.017 -25.536  1.00  2.700          H  
ATOM   2605 1HE  LYS A 157      29.713  -3.679 -24.964  1.00  2.700          H  
ATOM   2606 2HE  LYS A 157      28.787  -3.829 -23.459  1.00  2.700          H  
ATOM   2607 1HZ  LYS A 157      31.135  -4.140 -23.088  1.00  2.700          H  
ATOM   2608 2HZ  LYS A 157      30.324  -5.538 -22.754  1.00  2.700          H  
ATOM   2609 3HZ  LYS A 157      31.187  -5.399 -24.152  1.00  2.700          H  
ATOM   2610  N   PRO A 158      23.882  -7.700 -27.439  1.00  1.450          N  
ATOM   2611  CA  PRO A 158      22.994  -8.475 -28.294  1.00  1.460          C  
ATOM   2612  C   PRO A 158      21.888  -7.636 -28.934  1.00  1.190          C  
ATOM   2613  O   PRO A 158      21.513  -6.560 -28.418  1.00  1.110          O  
ATOM   2614  CB  PRO A 158      22.448  -9.552 -27.356  1.00  2.190          C  
ATOM   2615  CG  PRO A 158      23.503  -9.700 -26.296  1.00  2.190          C  
ATOM   2616  CD  PRO A 158      24.090  -8.346 -26.122  1.00  2.190          C  
ATOM   2617  HA  PRO A 158      23.607  -8.942 -29.090  1.00  1.750          H  
ATOM   2618 1HB  PRO A 158      21.483  -9.207 -26.926  1.00  2.630          H  
ATOM   2619 2HB  PRO A 158      22.239 -10.478 -27.905  1.00  2.630          H  
ATOM   2620 1HG  PRO A 158      23.040 -10.049 -25.357  1.00  2.630          H  
ATOM   2621 2HG  PRO A 158      24.246 -10.452 -26.585  1.00  2.630          H  
ATOM   2622 1HD  PRO A 158      23.554  -7.894 -25.342  1.00  2.630          H  
ATOM   2623 2HD  PRO A 158      25.137  -8.470 -25.895  1.00  2.630          H  
ATOM   2624  N   THR A 159      21.418  -8.118 -30.084  1.00  1.200          N  
ATOM   2625  CA  THR A 159      20.363  -7.507 -30.879  1.00  1.000          C  
ATOM   2626  C   THR A 159      18.940  -7.799 -30.393  1.00  0.890          C  
ATOM   2627  O   THR A 159      18.705  -8.770 -29.660  1.00  0.920          O  
ATOM   2628  CB  THR A 159      20.504  -7.962 -32.327  1.00  1.480          C  
ATOM   2629  OG1 THR A 159      20.368  -9.392 -32.404  1.00  1.480          O  
ATOM   2630  CG2 THR A 159      21.835  -7.570 -32.898  1.00  1.480          C  
ATOM   2631  H   THR A 159      21.793  -8.991 -30.439  1.00  1.440          H  
ATOM   2632  HA  THR A 159      20.504  -6.440 -30.861  1.00  1.200          H  
ATOM   2633  HB  THR A 159      19.719  -7.505 -32.871  1.00  1.780          H  
ATOM   2634  HG1 THR A 159      20.162  -9.662 -33.357  1.00  1.780          H  
ATOM   2635 1HG2 THR A 159      21.890  -7.902 -33.932  1.00  1.780          H  
ATOM   2636 2HG2 THR A 159      21.934  -6.499 -32.867  1.00  1.780          H  
ATOM   2637 3HG2 THR A 159      22.636  -8.029 -32.329  1.00  1.780          H  
ATOM   2638  N   LEU A 160      17.958  -7.013 -30.894  1.00  0.820          N  
ATOM   2639  CA  LEU A 160      16.541  -7.161 -30.505  1.00  0.770          C  
ATOM   2640  C   LEU A 160      15.974  -8.521 -30.837  1.00  0.710          C  
ATOM   2641  O   LEU A 160      15.142  -9.050 -30.097  1.00  0.730          O  
ATOM   2642  CB  LEU A 160      15.597  -6.182 -31.215  1.00  1.100          C  
ATOM   2643  CG  LEU A 160      15.710  -4.695 -30.969  1.00  1.100          C  
ATOM   2644  CD1 LEU A 160      14.664  -4.041 -31.801  1.00  1.100          C  
ATOM   2645  CD2 LEU A 160      15.595  -4.343 -29.529  1.00  1.100          C  
ATOM   2646  H   LEU A 160      18.224  -6.240 -31.517  1.00  0.980          H  
ATOM   2647  HA  LEU A 160      16.463  -7.036 -29.432  1.00  0.920          H  
ATOM   2648 1HB  LEU A 160      15.728  -6.322 -32.291  1.00  1.320          H  
ATOM   2649 2HB  LEU A 160      14.579  -6.463 -30.969  1.00  1.320          H  
ATOM   2650  HG  LEU A 160      16.649  -4.351 -31.315  1.00  1.320          H  
ATOM   2651 1HD1 LEU A 160      14.744  -2.981 -31.667  1.00  1.320          H  
ATOM   2652 2HD1 LEU A 160      14.805  -4.298 -32.854  1.00  1.320          H  
ATOM   2653 3HD1 LEU A 160      13.683  -4.372 -31.481  1.00  1.320          H  
ATOM   2654 1HD2 LEU A 160      15.681  -3.262 -29.407  1.00  1.320          H  
ATOM   2655 2HD2 LEU A 160      14.645  -4.676 -29.127  1.00  1.320          H  
ATOM   2656 3HD2 LEU A 160      16.396  -4.811 -28.995  1.00  1.320          H  
ATOM   2657  N   SER A 161      16.477  -9.141 -31.891  1.00  0.680          N  
ATOM   2658  CA  SER A 161      15.954 -10.430 -32.324  1.00  0.670          C  
ATOM   2659  C   SER A 161      16.003 -11.494 -31.207  1.00  0.690          C  
ATOM   2660  O   SER A 161      15.116 -12.346 -31.125  1.00  0.720          O  
ATOM   2661  CB  SER A 161      16.751 -10.890 -33.537  1.00  0.940          C  
ATOM   2662  OG  SER A 161      18.088 -11.167 -33.197  1.00  0.940          O  
ATOM   2663  H   SER A 161      17.143  -8.637 -32.482  1.00  0.820          H  
ATOM   2664  HA  SER A 161      14.927 -10.291 -32.639  1.00  0.800          H  
ATOM   2665 1HB  SER A 161      16.291 -11.770 -33.975  1.00  1.130          H  
ATOM   2666 2HB  SER A 161      16.734 -10.109 -34.286  1.00  1.130          H  
ATOM   2667  HG  SER A 161      18.616 -11.122 -34.043  1.00  1.130          H  
ATOM   2668  N   LYS A 162      16.918 -11.392 -30.231  1.00  0.710          N  
ATOM   2669  CA  LYS A 162      16.904 -12.383 -29.147  1.00  0.770          C  
ATOM   2670  C   LYS A 162      15.568 -12.344 -28.382  1.00  0.700          C  
ATOM   2671  O   LYS A 162      15.082 -13.367 -27.894  1.00  0.810          O  
ATOM   2672  CB  LYS A 162      18.051 -12.173 -28.149  1.00  1.050          C  
ATOM   2673  CG  LYS A 162      18.083 -13.241 -26.999  1.00  1.050          C  
ATOM   2674  CD  LYS A 162      19.281 -13.058 -26.045  1.00  1.050          C  
ATOM   2675  CE  LYS A 162      19.317 -14.140 -24.909  1.00  1.050          C  
ATOM   2676  NZ  LYS A 162      18.138 -14.034 -23.954  1.00  1.050          N  
ATOM   2677  H   LYS A 162      17.637 -10.659 -30.247  1.00  0.850          H  
ATOM   2678  HA  LYS A 162      17.007 -13.374 -29.589  1.00  0.920          H  
ATOM   2679 1HB  LYS A 162      19.003 -12.199 -28.677  1.00  1.260          H  
ATOM   2680 2HB  LYS A 162      17.959 -11.181 -27.692  1.00  1.260          H  
ATOM   2681 1HG  LYS A 162      17.172 -13.152 -26.409  1.00  1.260          H  
ATOM   2682 2HG  LYS A 162      18.114 -14.239 -27.435  1.00  1.260          H  
ATOM   2683 1HD  LYS A 162      20.210 -13.106 -26.613  1.00  1.260          H  
ATOM   2684 2HD  LYS A 162      19.214 -12.071 -25.578  1.00  1.260          H  
ATOM   2685 1HE  LYS A 162      19.318 -15.130 -25.360  1.00  1.260          H  
ATOM   2686 2HE  LYS A 162      20.235 -14.010 -24.337  1.00  1.260          H  
ATOM   2687 1HZ  LYS A 162      18.195 -14.742 -23.197  1.00  1.260          H  
ATOM   2688 2HZ  LYS A 162      18.122 -13.126 -23.498  1.00  1.260          H  
ATOM   2689 3HZ  LYS A 162      17.275 -14.160 -24.441  1.00  1.260          H  
ATOM   2690  N   PHE A 163      15.042 -11.131 -28.202  1.00  0.600          N  
ATOM   2691  CA  PHE A 163      13.815 -10.816 -27.490  1.00  0.570          C  
ATOM   2692  C   PHE A 163      12.594 -11.117 -28.358  1.00  0.550          C  
ATOM   2693  O   PHE A 163      11.667 -11.837 -27.972  1.00  0.540          O  
ATOM   2694  CB  PHE A 163      13.851  -9.316 -27.171  1.00  0.810          C  
ATOM   2695  CG  PHE A 163      12.740  -8.746 -26.440  1.00  0.810          C  
ATOM   2696  CD1 PHE A 163      12.797  -8.636 -25.083  1.00  0.810          C  
ATOM   2697  CD2 PHE A 163      11.613  -8.303 -27.109  1.00  0.810          C  
ATOM   2698  CE1 PHE A 163      11.769  -8.086 -24.419  1.00  0.810          C  
ATOM   2699  CE2 PHE A 163      10.590  -7.769 -26.438  1.00  0.810          C  
ATOM   2700  CZ  PHE A 163      10.656  -7.659 -25.113  1.00  0.810          C  
ATOM   2701  H   PHE A 163      15.503 -10.336 -28.640  1.00  0.720          H  
ATOM   2702  HA  PHE A 163      13.769 -11.408 -26.576  1.00  0.680          H  
ATOM   2703 1HB  PHE A 163      14.760  -9.104 -26.602  1.00  0.970          H  
ATOM   2704 2HB  PHE A 163      13.944  -8.750 -28.083  1.00  0.970          H  
ATOM   2705  HD1 PHE A 163      13.687  -8.983 -24.546  1.00  0.970          H  
ATOM   2706  HD2 PHE A 163      11.560  -8.386 -28.190  1.00  0.970          H  
ATOM   2707  HE1 PHE A 163      11.822  -7.995 -23.337  1.00  0.970          H  
ATOM   2708  HE2 PHE A 163       9.710  -7.426 -26.959  1.00  0.970          H  
ATOM   2709  HZ  PHE A 163       9.819  -7.238 -24.598  1.00  0.970          H  
ATOM   2710  N   GLN A 164      12.626 -10.562 -29.569  1.00  0.580          N  
ATOM   2711  CA  GLN A 164      11.531 -10.627 -30.536  1.00  0.600          C  
ATOM   2712  C   GLN A 164      11.196 -12.047 -30.984  1.00  0.590          C  
ATOM   2713  O   GLN A 164      10.051 -12.337 -31.343  1.00  0.640          O  
ATOM   2714  CB  GLN A 164      11.867  -9.787 -31.754  1.00  0.830          C  
ATOM   2715  CG  GLN A 164      11.889  -8.306 -31.513  1.00  0.830          C  
ATOM   2716  CD  GLN A 164      12.328  -7.578 -32.749  1.00  0.830          C  
ATOM   2717  OE1 GLN A 164      12.892  -8.221 -33.645  1.00  0.830          O  
ATOM   2718  NE2 GLN A 164      12.087  -6.273 -32.818  1.00  0.830          N  
ATOM   2719  H   GLN A 164      13.465 -10.030 -29.810  1.00  0.700          H  
ATOM   2720  HA  GLN A 164      10.644 -10.209 -30.062  1.00  0.720          H  
ATOM   2721 1HB  GLN A 164      12.828 -10.082 -32.113  1.00  1.000          H  
ATOM   2722 2HB  GLN A 164      11.153  -9.994 -32.548  1.00  1.000          H  
ATOM   2723 1HG  GLN A 164      10.881  -7.979 -31.257  1.00  1.000          H  
ATOM   2724 2HG  GLN A 164      12.581  -8.079 -30.702  1.00  1.000          H  
ATOM   2725 1HE2 GLN A 164      12.349  -5.711 -33.625  1.00  1.000          H  
ATOM   2726 2HE2 GLN A 164      11.624  -5.774 -32.075  1.00  1.000          H  
ATOM   2727  N   LEU A 165      12.198 -12.922 -31.014  1.00  0.590          N  
ATOM   2728  CA  LEU A 165      12.005 -14.301 -31.423  1.00  0.620          C  
ATOM   2729  C   LEU A 165      11.713 -15.244 -30.244  1.00  0.570          C  
ATOM   2730  O   LEU A 165      11.666 -16.462 -30.434  1.00  0.690          O  
ATOM   2731  CB  LEU A 165      13.255 -14.792 -32.171  1.00  0.860          C  
ATOM   2732  CG  LEU A 165      13.642 -14.026 -33.493  1.00  0.860          C  
ATOM   2733  CD1 LEU A 165      14.965 -14.596 -34.021  1.00  0.860          C  
ATOM   2734  CD2 LEU A 165      12.537 -14.157 -34.542  1.00  0.860          C  
ATOM   2735  H   LEU A 165      13.152 -12.619 -30.798  1.00  0.710          H  
ATOM   2736  HA  LEU A 165      11.145 -14.344 -32.082  1.00  0.740          H  
ATOM   2737 1HB  LEU A 165      14.102 -14.712 -31.488  1.00  1.030          H  
ATOM   2738 2HB  LEU A 165      13.118 -15.841 -32.422  1.00  1.030          H  
ATOM   2739  HG  LEU A 165      13.796 -12.968 -33.268  1.00  1.030          H  
ATOM   2740 1HD1 LEU A 165      15.257 -14.063 -34.924  1.00  1.030          H  
ATOM   2741 2HD1 LEU A 165      15.738 -14.472 -33.260  1.00  1.030          H  
ATOM   2742 3HD1 LEU A 165      14.841 -15.653 -34.247  1.00  1.030          H  
ATOM   2743 1HD2 LEU A 165      12.833 -13.622 -35.444  1.00  1.030          H  
ATOM   2744 2HD2 LEU A 165      12.380 -15.209 -34.780  1.00  1.030          H  
ATOM   2745 3HD2 LEU A 165      11.611 -13.729 -34.170  1.00  1.030          H  
ATOM   2746  N   SER A 166      11.550 -14.708 -29.025  1.00  0.480          N  
ATOM   2747  CA  SER A 166      11.283 -15.543 -27.858  1.00  0.470          C  
ATOM   2748  C   SER A 166      10.042 -16.374 -28.031  1.00  0.500          C  
ATOM   2749  O   SER A 166       9.034 -15.901 -28.549  1.00  0.770          O  
ATOM   2750  CB  SER A 166      11.108 -14.725 -26.601  1.00  0.660          C  
ATOM   2751  OG  SER A 166      10.710 -15.567 -25.524  1.00  0.660          O  
ATOM   2752  H   SER A 166      11.598 -13.695 -28.886  1.00  0.580          H  
ATOM   2753  HA  SER A 166      12.131 -16.215 -27.720  1.00  0.560          H  
ATOM   2754 1HB  SER A 166      12.046 -14.223 -26.357  1.00  0.790          H  
ATOM   2755 2HB  SER A 166      10.361 -13.954 -26.769  1.00  0.790          H  
ATOM   2756  HG  SER A 166      10.649 -14.989 -24.744  1.00  0.790          H  
ATOM   2757  N   ARG A 167      10.120 -17.615 -27.563  1.00  0.440          N  
ATOM   2758  CA  ARG A 167       9.015 -18.557 -27.594  1.00  0.540          C  
ATOM   2759  C   ARG A 167       8.630 -18.991 -26.195  1.00  0.550          C  
ATOM   2760  O   ARG A 167       8.107 -20.091 -26.005  1.00  0.760          O  
ATOM   2761  CB  ARG A 167       9.339 -19.755 -28.472  1.00  0.720          C  
ATOM   2762  CG  ARG A 167      10.497 -20.640 -28.019  1.00  0.720          C  
ATOM   2763  CD  ARG A 167      10.706 -21.752 -28.988  1.00  0.720          C  
ATOM   2764  NE  ARG A 167      11.806 -22.637 -28.613  1.00  0.720          N  
ATOM   2765  CZ  ARG A 167      13.101 -22.473 -28.947  1.00  0.720          C  
ATOM   2766  NH1 ARG A 167      13.511 -21.432 -29.659  1.00  0.720          N  
ATOM   2767  NH2 ARG A 167      13.949 -23.392 -28.539  1.00  0.720          N  
ATOM   2768  H   ARG A 167      10.996 -17.907 -27.154  1.00  0.530          H  
ATOM   2769  HA  ARG A 167       8.153 -18.057 -28.019  1.00  0.650          H  
ATOM   2770 1HB  ARG A 167       8.456 -20.386 -28.558  1.00  0.860          H  
ATOM   2771 2HB  ARG A 167       9.580 -19.401 -29.475  1.00  0.860          H  
ATOM   2772 1HG  ARG A 167      11.409 -20.051 -27.963  1.00  0.860          H  
ATOM   2773 2HG  ARG A 167      10.285 -21.077 -27.039  1.00  0.860          H  
ATOM   2774 1HD  ARG A 167       9.796 -22.352 -29.025  1.00  0.860          H  
ATOM   2775 2HD  ARG A 167      10.902 -21.348 -29.977  1.00  0.860          H  
ATOM   2776  HE  ARG A 167      11.595 -23.480 -28.051  1.00  0.860          H  
ATOM   2777 1HH1 ARG A 167      12.852 -20.730 -29.967  1.00  0.860          H  
ATOM   2778 2HH1 ARG A 167      14.489 -21.336 -29.895  1.00  0.860          H  
ATOM   2779 1HH2 ARG A 167      13.570 -24.188 -27.994  1.00  0.860          H  
ATOM   2780 2HH2 ARG A 167      14.929 -23.328 -28.755  1.00  0.860          H  
ATOM   2781  N   GLY A 168       8.948 -18.138 -25.223  1.00  0.500          N  
ATOM   2782  CA  GLY A 168       8.650 -18.403 -23.823  1.00  0.570          C  
ATOM   2783  C   GLY A 168       9.600 -19.447 -23.272  1.00  0.550          C  
ATOM   2784  O   GLY A 168      10.755 -19.539 -23.697  1.00  0.600          O  
ATOM   2785  H   GLY A 168       9.411 -17.262 -25.470  1.00  0.600          H  
ATOM   2786 1HA  GLY A 168       8.751 -17.482 -23.250  1.00  0.680          H  
ATOM   2787 2HA  GLY A 168       7.618 -18.741 -23.719  1.00  0.680          H  
ATOM   2788  N   ILE A 169       9.142 -20.200 -22.282  1.00  0.610          N  
ATOM   2789  CA  ILE A 169      10.006 -21.180 -21.641  1.00  0.630          C  
ATOM   2790  C   ILE A 169       9.636 -22.586 -22.089  1.00  0.680          C  
ATOM   2791  O   ILE A 169       8.481 -23.013 -21.958  1.00  0.860          O  
ATOM   2792  CB  ILE A 169       9.942 -21.064 -20.115  1.00  0.870          C  
ATOM   2793  CG1 ILE A 169      10.391 -19.645 -19.705  1.00  0.870          C  
ATOM   2794  CG2 ILE A 169      10.896 -22.125 -19.510  1.00  0.870          C  
ATOM   2795  CD1 ILE A 169      10.087 -19.283 -18.287  1.00  0.870          C  
ATOM   2796  H   ILE A 169       8.177 -20.084 -21.987  1.00  0.730          H  
ATOM   2797  HA  ILE A 169      11.035 -20.990 -21.947  1.00  0.760          H  
ATOM   2798  HB  ILE A 169       8.922 -21.212 -19.763  1.00  1.050          H  
ATOM   2799 1HG1 ILE A 169      11.467 -19.564 -19.853  1.00  1.050          H  
ATOM   2800 2HG1 ILE A 169       9.904 -18.918 -20.342  1.00  1.050          H  
ATOM   2801 1HG2 ILE A 169      10.928 -22.076 -18.447  1.00  1.050          H  
ATOM   2802 2HG2 ILE A 169      10.588 -23.131 -19.795  1.00  1.050          H  
ATOM   2803 3HG2 ILE A 169      11.881 -21.935 -19.891  1.00  1.050          H  
ATOM   2804 1HD1 ILE A 169      10.447 -18.267 -18.096  1.00  1.050          H  
ATOM   2805 2HD1 ILE A 169       9.008 -19.328 -18.123  1.00  1.050          H  
ATOM   2806 3HD1 ILE A 169      10.567 -19.957 -17.612  1.00  1.050          H  
ATOM   2807  N   GLU A 170      10.625 -23.286 -22.637  1.00  0.800          N  
ATOM   2808  CA  GLU A 170      10.442 -24.632 -23.146  1.00  0.800          C  
ATOM   2809  C   GLU A 170      10.969 -25.719 -22.206  1.00  0.820          C  
ATOM   2810  O   GLU A 170      12.154 -25.774 -21.896  1.00  1.590          O  
ATOM   2811  CB  GLU A 170      11.106 -24.756 -24.514  1.00  1.120          C  
ATOM   2812  CG  GLU A 170      10.959 -26.114 -25.187  1.00  1.120          C  
ATOM   2813  CD  GLU A 170      11.623 -26.138 -26.529  1.00  1.120          C  
ATOM   2814  OE1 GLU A 170      12.120 -25.106 -26.934  1.00  1.120          O  
ATOM   2815  OE2 GLU A 170      11.640 -27.170 -27.150  1.00  1.120          O  
ATOM   2816  H   GLU A 170      11.538 -22.855 -22.705  1.00  0.960          H  
ATOM   2817  HA  GLU A 170       9.375 -24.800 -23.275  1.00  0.960          H  
ATOM   2818 1HB  GLU A 170      10.685 -24.005 -25.187  1.00  1.340          H  
ATOM   2819 2HB  GLU A 170      12.170 -24.547 -24.419  1.00  1.340          H  
ATOM   2820 1HG  GLU A 170      11.414 -26.884 -24.562  1.00  1.340          H  
ATOM   2821 2HG  GLU A 170       9.900 -26.349 -25.298  1.00  1.340          H  
ATOM   2822  N   SER A 171      10.068 -26.636 -21.876  1.00  0.860          N  
ATOM   2823  CA  SER A 171      10.143 -27.835 -21.015  1.00  0.950          C  
ATOM   2824  C   SER A 171      10.127 -27.561 -19.521  1.00  0.990          C  
ATOM   2825  O   SER A 171      10.307 -26.427 -19.049  1.00  1.300          O  
ATOM   2826  CB  SER A 171      11.427 -28.623 -21.250  1.00  1.290          C  
ATOM   2827  OG  SER A 171      12.551 -27.960 -20.685  1.00  1.290          O  
ATOM   2828  H   SER A 171       9.153 -26.443 -22.248  1.00  1.030          H  
ATOM   2829  HA  SER A 171       9.290 -28.477 -21.243  1.00  1.140          H  
ATOM   2830 1HB  SER A 171      11.330 -29.616 -20.812  1.00  1.550          H  
ATOM   2831 2HB  SER A 171      11.581 -28.752 -22.319  1.00  1.550          H  
ATOM   2832  HG  SER A 171      12.668 -27.173 -21.231  1.00  1.550          H  
ATOM   2833  N   GLU A 172       9.947 -28.652 -18.783  1.00  0.860          N  
ATOM   2834  CA  GLU A 172       9.876 -28.656 -17.340  1.00  0.890          C  
ATOM   2835  C   GLU A 172      11.218 -28.347 -16.729  1.00  0.810          C  
ATOM   2836  O   GLU A 172      11.303 -27.648 -15.720  1.00  0.790          O  
ATOM   2837  CB  GLU A 172       9.378 -30.014 -16.857  1.00  1.230          C  
ATOM   2838  CG  GLU A 172       7.945 -30.345 -17.286  1.00  1.230          C  
ATOM   2839  CD  GLU A 172       7.863 -30.826 -18.719  1.00  1.230          C  
ATOM   2840  OE1 GLU A 172       8.905 -30.999 -19.327  1.00  1.230          O  
ATOM   2841  OE2 GLU A 172       6.781 -31.013 -19.205  1.00  1.230          O  
ATOM   2842  H   GLU A 172       9.803 -29.546 -19.263  1.00  1.030          H  
ATOM   2843  HA  GLU A 172       9.171 -27.886 -17.027  1.00  1.070          H  
ATOM   2844 1HB  GLU A 172      10.040 -30.798 -17.227  1.00  1.480          H  
ATOM   2845 2HB  GLU A 172       9.417 -30.046 -15.769  1.00  1.480          H  
ATOM   2846 1HG  GLU A 172       7.547 -31.118 -16.630  1.00  1.480          H  
ATOM   2847 2HG  GLU A 172       7.329 -29.453 -17.172  1.00  1.480          H  
ATOM   2848  N   ASP A 173      12.273 -28.889 -17.334  1.00  0.840          N  
ATOM   2849  CA  ASP A 173      13.614 -28.719 -16.810  1.00  0.880          C  
ATOM   2850  C   ASP A 173      14.033 -27.262 -16.805  1.00  0.800          C  
ATOM   2851  O   ASP A 173      14.642 -26.799 -15.836  1.00  0.810          O  
ATOM   2852  CB  ASP A 173      14.607 -29.510 -17.645  1.00  1.220          C  
ATOM   2853  CG  ASP A 173      14.501 -31.016 -17.477  1.00  1.220          C  
ATOM   2854  OD1 ASP A 173      13.869 -31.476 -16.557  1.00  1.220          O  
ATOM   2855  OD2 ASP A 173      15.066 -31.697 -18.290  1.00  1.220          O  
ATOM   2856  H   ASP A 173      12.118 -29.461 -18.152  1.00  1.010          H  
ATOM   2857  HA  ASP A 173      13.635 -29.089 -15.784  1.00  1.060          H  
ATOM   2858 1HB  ASP A 173      14.463 -29.266 -18.699  1.00  1.460          H  
ATOM   2859 2HB  ASP A 173      15.607 -29.209 -17.377  1.00  1.460          H  
ATOM   2860  N   GLU A 174      13.691 -26.518 -17.863  1.00  0.780          N  
ATOM   2861  CA  GLU A 174      14.071 -25.111 -17.878  1.00  0.770          C  
ATOM   2862  C   GLU A 174      13.254 -24.357 -16.838  1.00  0.700          C  
ATOM   2863  O   GLU A 174      13.801 -23.524 -16.111  1.00  0.680          O  
ATOM   2864  CB  GLU A 174      13.888 -24.496 -19.261  1.00  1.080          C  
ATOM   2865  CG  GLU A 174      14.374 -23.026 -19.423  1.00  1.080          C  
ATOM   2866  CD  GLU A 174      15.872 -22.789 -19.263  1.00  1.080          C  
ATOM   2867  OE1 GLU A 174      16.641 -23.733 -19.232  1.00  1.080          O  
ATOM   2868  OE2 GLU A 174      16.255 -21.643 -19.232  1.00  1.080          O  
ATOM   2869  H   GLU A 174      13.233 -26.957 -18.666  1.00  0.940          H  
ATOM   2870  HA  GLU A 174      15.122 -25.030 -17.607  1.00  0.920          H  
ATOM   2871 1HB  GLU A 174      14.410 -25.104 -19.999  1.00  1.300          H  
ATOM   2872 2HB  GLU A 174      12.828 -24.525 -19.523  1.00  1.300          H  
ATOM   2873 1HG  GLU A 174      14.084 -22.680 -20.412  1.00  1.300          H  
ATOM   2874 2HG  GLU A 174      13.856 -22.414 -18.690  1.00  1.300          H  
ATOM   2875  N   LEU A 175      11.952 -24.667 -16.716  1.00  0.700          N  
ATOM   2876  CA  LEU A 175      11.148 -23.962 -15.726  1.00  0.680          C  
ATOM   2877  C   LEU A 175      11.690 -24.221 -14.320  1.00  0.700          C  
ATOM   2878  O   LEU A 175      11.838 -23.287 -13.528  1.00  0.620          O  
ATOM   2879  CB  LEU A 175       9.683 -24.449 -15.790  1.00  0.960          C  
ATOM   2880  CG  LEU A 175       8.835 -24.052 -17.042  1.00  0.960          C  
ATOM   2881  CD1 LEU A 175       7.543 -24.857 -17.066  1.00  0.960          C  
ATOM   2882  CD2 LEU A 175       8.475 -22.580 -16.979  1.00  0.960          C  
ATOM   2883  H   LEU A 175      11.516 -25.355 -17.345  1.00  0.840          H  
ATOM   2884  HA  LEU A 175      11.204 -22.897 -15.927  1.00  0.820          H  
ATOM   2885 1HB  LEU A 175       9.694 -25.537 -15.745  1.00  1.150          H  
ATOM   2886 2HB  LEU A 175       9.164 -24.082 -14.903  1.00  1.150          H  
ATOM   2887  HG  LEU A 175       9.402 -24.266 -17.948  1.00  1.150          H  
ATOM   2888 1HD1 LEU A 175       6.962 -24.579 -17.944  1.00  1.150          H  
ATOM   2889 2HD1 LEU A 175       7.779 -25.918 -17.116  1.00  1.150          H  
ATOM   2890 3HD1 LEU A 175       6.965 -24.655 -16.167  1.00  1.150          H  
ATOM   2891 1HD2 LEU A 175       7.884 -22.316 -17.851  1.00  1.150          H  
ATOM   2892 2HD2 LEU A 175       7.900 -22.388 -16.079  1.00  1.150          H  
ATOM   2893 3HD2 LEU A 175       9.355 -21.982 -16.959  1.00  1.150          H  
ATOM   2894  N   LYS A 176      12.053 -25.479 -14.031  1.00  0.630          N  
ATOM   2895  CA  LYS A 176      12.577 -25.840 -12.720  1.00  0.640          C  
ATOM   2896  C   LYS A 176      13.888 -25.136 -12.416  1.00  0.630          C  
ATOM   2897  O   LYS A 176      14.075 -24.638 -11.301  1.00  0.640          O  
ATOM   2898  CB  LYS A 176      12.747 -27.351 -12.594  1.00  0.890          C  
ATOM   2899  CG  LYS A 176      13.249 -27.814 -11.218  1.00  0.890          C  
ATOM   2900  CD  LYS A 176      13.270 -29.330 -11.123  1.00  0.890          C  
ATOM   2901  CE  LYS A 176      13.793 -29.793  -9.772  1.00  0.890          C  
ATOM   2902  NZ  LYS A 176      13.772 -31.283  -9.649  1.00  0.890          N  
ATOM   2903  H   LYS A 176      11.907 -26.217 -14.725  1.00  0.760          H  
ATOM   2904  HA  LYS A 176      11.850 -25.521 -11.970  1.00  0.770          H  
ATOM   2905 1HB  LYS A 176      11.794 -27.840 -12.798  1.00  1.070          H  
ATOM   2906 2HB  LYS A 176      13.457 -27.696 -13.351  1.00  1.070          H  
ATOM   2907 1HG  LYS A 176      14.265 -27.440 -11.053  1.00  1.070          H  
ATOM   2908 2HG  LYS A 176      12.604 -27.406 -10.439  1.00  1.070          H  
ATOM   2909 1HD  LYS A 176      12.260 -29.718 -11.268  1.00  1.070          H  
ATOM   2910 2HD  LYS A 176      13.910 -29.729 -11.912  1.00  1.070          H  
ATOM   2911 1HE  LYS A 176      14.819 -29.442  -9.650  1.00  1.070          H  
ATOM   2912 2HE  LYS A 176      13.179 -29.363  -8.982  1.00  1.070          H  
ATOM   2913 1HZ  LYS A 176      14.131 -31.551  -8.739  1.00  1.070          H  
ATOM   2914 2HZ  LYS A 176      12.822 -31.618  -9.748  1.00  1.070          H  
ATOM   2915 3HZ  LYS A 176      14.347 -31.691 -10.369  1.00  1.070          H  
ATOM   2916  N   ARG A 177      14.820 -25.114 -13.378  1.00  0.640          N  
ATOM   2917  CA  ARG A 177      16.088 -24.445 -13.137  1.00  0.650          C  
ATOM   2918  C   ARG A 177      15.888 -22.967 -12.854  1.00  0.610          C  
ATOM   2919  O   ARG A 177      16.527 -22.420 -11.951  1.00  0.600          O  
ATOM   2920  CB  ARG A 177      17.034 -24.614 -14.316  1.00  0.910          C  
ATOM   2921  CG  ARG A 177      17.685 -25.996 -14.450  1.00  0.910          C  
ATOM   2922  CD  ARG A 177      18.785 -25.965 -15.456  1.00  0.910          C  
ATOM   2923  NE  ARG A 177      18.260 -25.818 -16.818  1.00  0.910          N  
ATOM   2924  CZ  ARG A 177      17.942 -26.840 -17.652  1.00  0.910          C  
ATOM   2925  NH1 ARG A 177      18.142 -28.100 -17.291  1.00  0.910          N  
ATOM   2926  NH2 ARG A 177      17.436 -26.562 -18.842  1.00  0.910          N  
ATOM   2927  H   ARG A 177      14.646 -25.577 -14.278  1.00  0.770          H  
ATOM   2928  HA  ARG A 177      16.552 -24.903 -12.264  1.00  0.780          H  
ATOM   2929 1HB  ARG A 177      16.479 -24.426 -15.240  1.00  1.090          H  
ATOM   2930 2HB  ARG A 177      17.826 -23.870 -14.251  1.00  1.090          H  
ATOM   2931 1HG  ARG A 177      18.098 -26.298 -13.489  1.00  1.090          H  
ATOM   2932 2HG  ARG A 177      16.940 -26.721 -14.769  1.00  1.090          H  
ATOM   2933 1HD  ARG A 177      19.429 -25.109 -15.250  1.00  1.090          H  
ATOM   2934 2HD  ARG A 177      19.375 -26.873 -15.396  1.00  1.090          H  
ATOM   2935  HE  ARG A 177      18.086 -24.872 -17.161  1.00  1.090          H  
ATOM   2936 1HH1 ARG A 177      18.532 -28.315 -16.387  1.00  1.090          H  
ATOM   2937 2HH1 ARG A 177      17.921 -28.854 -17.930  1.00  1.090          H  
ATOM   2938 1HH2 ARG A 177      17.278 -25.574 -19.106  1.00  1.090          H  
ATOM   2939 2HH2 ARG A 177      17.194 -27.300 -19.483  1.00  1.090          H  
ATOM   2940  N   LEU A 178      14.996 -22.313 -13.601  1.00  0.610          N  
ATOM   2941  CA  LEU A 178      14.756 -20.904 -13.373  1.00  0.600          C  
ATOM   2942  C   LEU A 178      14.173 -20.676 -11.985  1.00  0.570          C  
ATOM   2943  O   LEU A 178      14.559 -19.715 -11.314  1.00  0.580          O  
ATOM   2944  CB  LEU A 178      13.821 -20.373 -14.449  1.00  0.840          C  
ATOM   2945  CG  LEU A 178      14.382 -20.293 -15.886  1.00  0.840          C  
ATOM   2946  CD1 LEU A 178      13.239 -19.994 -16.823  1.00  0.840          C  
ATOM   2947  CD2 LEU A 178      15.441 -19.209 -15.994  1.00  0.840          C  
ATOM   2948  H   LEU A 178      14.509 -22.798 -14.366  1.00  0.730          H  
ATOM   2949  HA  LEU A 178      15.706 -20.384 -13.419  1.00  0.720          H  
ATOM   2950 1HB  LEU A 178      12.986 -21.049 -14.486  1.00  1.010          H  
ATOM   2951 2HB  LEU A 178      13.473 -19.387 -14.166  1.00  1.010          H  
ATOM   2952  HG  LEU A 178      14.818 -21.252 -16.167  1.00  1.010          H  
ATOM   2953 1HD1 LEU A 178      13.612 -19.954 -17.849  1.00  1.010          H  
ATOM   2954 2HD1 LEU A 178      12.505 -20.790 -16.738  1.00  1.010          H  
ATOM   2955 3HD1 LEU A 178      12.784 -19.039 -16.572  1.00  1.010          H  
ATOM   2956 1HD2 LEU A 178      15.805 -19.175 -17.023  1.00  1.010          H  
ATOM   2957 2HD2 LEU A 178      15.006 -18.252 -15.732  1.00  1.010          H  
ATOM   2958 3HD2 LEU A 178      16.272 -19.424 -15.336  1.00  1.010          H  
ATOM   2959  N   GLU A 179      13.259 -21.549 -11.534  1.00  0.550          N  
ATOM   2960  CA  GLU A 179      12.704 -21.396 -10.193  1.00  0.550          C  
ATOM   2961  C   GLU A 179      13.782 -21.573  -9.121  1.00  0.560          C  
ATOM   2962  O   GLU A 179      13.890 -20.765  -8.196  1.00  0.660          O  
ATOM   2963  CB  GLU A 179      11.606 -22.437  -9.930  1.00  0.770          C  
ATOM   2964  CG  GLU A 179      10.315 -22.243 -10.693  1.00  0.770          C  
ATOM   2965  CD  GLU A 179       9.350 -23.381 -10.523  1.00  0.770          C  
ATOM   2966  OE1 GLU A 179       9.716 -24.349  -9.902  1.00  0.770          O  
ATOM   2967  OE2 GLU A 179       8.249 -23.288 -11.016  1.00  0.770          O  
ATOM   2968  H   GLU A 179      12.911 -22.294 -12.151  1.00  0.660          H  
ATOM   2969  HA  GLU A 179      12.282 -20.395 -10.103  1.00  0.660          H  
ATOM   2970 1HB  GLU A 179      11.988 -23.426 -10.184  1.00  0.920          H  
ATOM   2971 2HB  GLU A 179      11.366 -22.446  -8.868  1.00  0.920          H  
ATOM   2972 1HG  GLU A 179       9.836 -21.336 -10.338  1.00  0.920          H  
ATOM   2973 2HG  GLU A 179      10.549 -22.119 -11.735  1.00  0.920          H  
ATOM   2974  N   GLN A 180      14.655 -22.578  -9.277  1.00  0.570          N  
ATOM   2975  CA  GLN A 180      15.702 -22.792  -8.282  1.00  0.590          C  
ATOM   2976  C   GLN A 180      16.693 -21.634  -8.216  1.00  0.580          C  
ATOM   2977  O   GLN A 180      17.163 -21.277  -7.132  1.00  0.600          O  
ATOM   2978  CB  GLN A 180      16.435 -24.126  -8.511  1.00  0.820          C  
ATOM   2979  CG  GLN A 180      15.581 -25.363  -8.160  1.00  0.820          C  
ATOM   2980  CD  GLN A 180      16.275 -26.721  -8.380  1.00  0.820          C  
ATOM   2981  OE1 GLN A 180      16.748 -27.063  -9.474  1.00  0.820          O  
ATOM   2982  NE2 GLN A 180      16.348 -27.497  -7.299  1.00  0.820          N  
ATOM   2983  H   GLN A 180      14.543 -23.229 -10.063  1.00  0.680          H  
ATOM   2984  HA  GLN A 180      15.222 -22.859  -7.307  1.00  0.710          H  
ATOM   2985 1HB  GLN A 180      16.718 -24.200  -9.566  1.00  0.980          H  
ATOM   2986 2HB  GLN A 180      17.348 -24.153  -7.921  1.00  0.980          H  
ATOM   2987 1HG  GLN A 180      15.307 -25.300  -7.105  1.00  0.980          H  
ATOM   2988 2HG  GLN A 180      14.680 -25.342  -8.776  1.00  0.980          H  
ATOM   2989 1HE2 GLN A 180      16.786 -28.397  -7.332  1.00  0.980          H  
ATOM   2990 2HE2 GLN A 180      15.969 -27.177  -6.389  1.00  0.980          H  
ATOM   2991  N   HIS A 181      17.011 -21.052  -9.367  1.00  0.580          N  
ATOM   2992  CA  HIS A 181      17.944 -19.947  -9.424  1.00  0.620          C  
ATOM   2993  C   HIS A 181      17.374 -18.602  -8.980  1.00  0.610          C  
ATOM   2994  O   HIS A 181      18.047 -17.851  -8.285  1.00  0.700          O  
ATOM   2995  CB  HIS A 181      18.469 -19.805 -10.846  1.00  0.850          C  
ATOM   2996  CG  HIS A 181      19.328 -20.937 -11.261  1.00  0.850          C  
ATOM   2997  ND1 HIS A 181      19.730 -21.123 -12.562  1.00  0.850          N  
ATOM   2998  CD2 HIS A 181      19.846 -21.970 -10.552  1.00  0.850          C  
ATOM   2999  CE1 HIS A 181      20.469 -22.215 -12.634  1.00  0.850          C  
ATOM   3000  NE2 HIS A 181      20.553 -22.746 -11.430  1.00  0.850          N  
ATOM   3001  H   HIS A 181      16.633 -21.434 -10.240  1.00  0.700          H  
ATOM   3002  HA  HIS A 181      18.782 -20.166  -8.772  1.00  0.740          H  
ATOM   3003 1HB  HIS A 181      17.620 -19.754 -11.533  1.00  1.020          H  
ATOM   3004 2HB  HIS A 181      19.018 -18.883 -10.945  1.00  1.020          H  
ATOM   3005  HD1 HIS A 181      19.305 -20.699 -13.361  1.00  1.020          H  
ATOM   3006  HD2 HIS A 181      19.791 -22.254  -9.500  1.00  1.020          H  
ATOM   3007  HE1 HIS A 181      20.889 -22.537 -13.587  1.00  1.020          H  
ATOM   3008  N   TYR A 182      16.129 -18.287  -9.337  1.00  0.550          N  
ATOM   3009  CA  TYR A 182      15.600 -16.965  -9.011  1.00  0.540          C  
ATOM   3010  C   TYR A 182      14.527 -16.886  -7.911  1.00  0.500          C  
ATOM   3011  O   TYR A 182      14.355 -15.817  -7.316  1.00  0.520          O  
ATOM   3012  CB  TYR A 182      15.023 -16.324 -10.275  1.00  0.760          C  
ATOM   3013  CG  TYR A 182      16.022 -16.063 -11.409  1.00  0.760          C  
ATOM   3014  CD1 TYR A 182      16.044 -16.896 -12.514  1.00  0.760          C  
ATOM   3015  CD2 TYR A 182      16.886 -14.974 -11.357  1.00  0.760          C  
ATOM   3016  CE1 TYR A 182      16.906 -16.640 -13.552  1.00  0.760          C  
ATOM   3017  CE2 TYR A 182      17.743 -14.718 -12.412  1.00  0.760          C  
ATOM   3018  CZ  TYR A 182      17.751 -15.546 -13.506  1.00  0.760          C  
ATOM   3019  OH  TYR A 182      18.591 -15.303 -14.578  1.00  0.760          O  
ATOM   3020  H   TYR A 182      15.571 -18.923  -9.913  1.00  0.660          H  
ATOM   3021  HA  TYR A 182      16.434 -16.353  -8.677  1.00  0.650          H  
ATOM   3022 1HB  TYR A 182      14.232 -16.972 -10.665  1.00  0.910          H  
ATOM   3023 2HB  TYR A 182      14.557 -15.376 -10.012  1.00  0.910          H  
ATOM   3024  HD1 TYR A 182      15.372 -17.749 -12.569  1.00  0.910          H  
ATOM   3025  HD2 TYR A 182      16.876 -14.309 -10.495  1.00  0.910          H  
ATOM   3026  HE1 TYR A 182      16.918 -17.289 -14.418  1.00  0.910          H  
ATOM   3027  HE2 TYR A 182      18.407 -13.851 -12.380  1.00  0.910          H  
ATOM   3028  HH  TYR A 182      19.187 -14.549 -14.384  1.00  0.910          H  
ATOM   3029  N   GLY A 183      13.794 -17.966  -7.631  1.00  0.540          N  
ATOM   3030  CA  GLY A 183      12.682 -17.909  -6.693  1.00  0.520          C  
ATOM   3031  C   GLY A 183      11.397 -17.462  -7.390  1.00  0.490          C  
ATOM   3032  O   GLY A 183      11.366 -17.286  -8.609  1.00  0.610          O  
ATOM   3033  H   GLY A 183      13.968 -18.873  -8.061  1.00  0.650          H  
ATOM   3034 1HA  GLY A 183      12.536 -18.895  -6.252  1.00  0.620          H  
ATOM   3035 2HA  GLY A 183      12.916 -17.223  -5.884  1.00  0.620          H  
ATOM   3036  N   THR A 184      10.328 -17.312  -6.614  1.00  0.490          N  
ATOM   3037  CA  THR A 184       9.008 -16.939  -7.120  1.00  0.490          C  
ATOM   3038  C   THR A 184       8.820 -15.446  -7.352  1.00  0.440          C  
ATOM   3039  O   THR A 184       9.580 -14.612  -6.849  1.00  0.470          O  
ATOM   3040  CB  THR A 184       7.927 -17.466  -6.156  1.00  0.690          C  
ATOM   3041  OG1 THR A 184       8.149 -16.925  -4.822  1.00  0.690          O  
ATOM   3042  CG2 THR A 184       7.969 -18.974  -6.111  1.00  0.690          C  
ATOM   3043  H   THR A 184      10.416 -17.459  -5.618  1.00  0.590          H  
ATOM   3044  HA  THR A 184       8.865 -17.434  -8.082  1.00  0.590          H  
ATOM   3045  HB  THR A 184       6.943 -17.153  -6.506  1.00  0.820          H  
ATOM   3046  HG1 THR A 184       7.910 -15.973  -4.752  1.00  0.820          H  
ATOM   3047 1HG2 THR A 184       7.196 -19.334  -5.434  1.00  0.820          H  
ATOM   3048 2HG2 THR A 184       7.790 -19.367  -7.113  1.00  0.820          H  
ATOM   3049 3HG2 THR A 184       8.942 -19.306  -5.761  1.00  0.820          H  
ATOM   3050  N   ASN A 185       7.743 -15.098  -8.063  1.00  0.380          N  
ATOM   3051  CA  ASN A 185       7.378 -13.708  -8.329  1.00  0.340          C  
ATOM   3052  C   ASN A 185       6.591 -13.140  -7.161  1.00  0.330          C  
ATOM   3053  O   ASN A 185       5.422 -12.763  -7.279  1.00  0.340          O  
ATOM   3054  CB  ASN A 185       6.600 -13.596  -9.643  1.00  0.490          C  
ATOM   3055  CG  ASN A 185       6.262 -12.169 -10.084  1.00  0.490          C  
ATOM   3056  OD1 ASN A 185       6.971 -11.185  -9.818  1.00  0.490          O  
ATOM   3057  ND2 ASN A 185       5.140 -12.041 -10.733  1.00  0.490          N  
ATOM   3058  H   ASN A 185       7.129 -15.831  -8.423  1.00  0.460          H  
ATOM   3059  HA  ASN A 185       8.295 -13.136  -8.413  1.00  0.410          H  
ATOM   3060 1HB  ASN A 185       7.168 -14.081 -10.441  1.00  0.590          H  
ATOM   3061 2HB  ASN A 185       5.699 -14.128  -9.570  1.00  0.590          H  
ATOM   3062 1HD2 ASN A 185       4.823 -11.108 -10.995  1.00  0.590          H  
ATOM   3063 2HD2 ASN A 185       4.571 -12.863 -10.922  1.00  0.590          H  
ATOM   3064  N   THR A 186       7.271 -13.080  -6.029  1.00  0.360          N  
ATOM   3065  CA  THR A 186       6.720 -12.624  -4.776  1.00  0.400          C  
ATOM   3066  C   THR A 186       7.653 -11.647  -4.078  1.00  0.370          C  
ATOM   3067  O   THR A 186       8.824 -11.508  -4.429  1.00  0.490          O  
ATOM   3068  CB  THR A 186       6.413 -13.826  -3.855  1.00  0.540          C  
ATOM   3069  OG1 THR A 186       7.635 -14.498  -3.527  1.00  0.540          O  
ATOM   3070  CG2 THR A 186       5.474 -14.818  -4.570  1.00  0.540          C  
ATOM   3071  H   THR A 186       8.238 -13.413  -6.064  1.00  0.430          H  
ATOM   3072  HA  THR A 186       5.785 -12.100  -4.977  1.00  0.480          H  
ATOM   3073  HB  THR A 186       5.940 -13.473  -2.937  1.00  0.650          H  
ATOM   3074  HG1 THR A 186       8.131 -13.991  -2.866  1.00  0.650          H  
ATOM   3075 1HG2 THR A 186       5.267 -15.660  -3.912  1.00  0.650          H  
ATOM   3076 2HG2 THR A 186       4.542 -14.315  -4.823  1.00  0.650          H  
ATOM   3077 3HG2 THR A 186       5.934 -15.188  -5.472  1.00  0.650          H  
ATOM   3078  N   PHE A 187       7.128 -11.001  -3.060  1.00  0.410          N  
ATOM   3079  CA  PHE A 187       7.866 -10.065  -2.227  1.00  0.390          C  
ATOM   3080  C   PHE A 187       8.026 -10.715  -0.863  1.00  0.430          C  
ATOM   3081  O   PHE A 187       7.246 -11.600  -0.515  1.00  0.970          O  
ATOM   3082  CB  PHE A 187       7.133  -8.729  -2.186  1.00  0.550          C  
ATOM   3083  CG  PHE A 187       7.163  -8.016  -3.536  1.00  0.550          C  
ATOM   3084  CD1 PHE A 187       6.319  -8.395  -4.574  1.00  0.550          C  
ATOM   3085  CD2 PHE A 187       8.013  -6.950  -3.756  1.00  0.550          C  
ATOM   3086  CE1 PHE A 187       6.353  -7.739  -5.782  1.00  0.550          C  
ATOM   3087  CE2 PHE A 187       8.016  -6.289  -4.958  1.00  0.550          C  
ATOM   3088  CZ  PHE A 187       7.198  -6.682  -5.963  1.00  0.550          C  
ATOM   3089  H   PHE A 187       6.158 -11.174  -2.838  1.00  0.490          H  
ATOM   3090  HA  PHE A 187       8.854  -9.903  -2.657  1.00  0.470          H  
ATOM   3091 1HB  PHE A 187       6.093  -8.882  -1.901  1.00  0.660          H  
ATOM   3092 2HB  PHE A 187       7.588  -8.078  -1.438  1.00  0.660          H  
ATOM   3093  HD1 PHE A 187       5.628  -9.221  -4.437  1.00  0.660          H  
ATOM   3094  HD2 PHE A 187       8.675  -6.627  -2.962  1.00  0.660          H  
ATOM   3095  HE1 PHE A 187       5.692  -8.053  -6.595  1.00  0.660          H  
ATOM   3096  HE2 PHE A 187       8.656  -5.450  -5.116  1.00  0.660          H  
ATOM   3097  HZ  PHE A 187       7.213  -6.152  -6.912  1.00  0.660          H  
ATOM   3098  N   ASP A 188       9.049 -10.327  -0.109  1.00  0.500          N  
ATOM   3099  CA  ASP A 188       9.309 -10.960   1.181  1.00  0.570          C  
ATOM   3100  C   ASP A 188       9.736  -9.947   2.240  1.00  0.550          C  
ATOM   3101  O   ASP A 188      10.833  -9.389   2.165  1.00  0.660          O  
ATOM   3102  CB  ASP A 188      10.387 -12.039   0.977  1.00  0.770          C  
ATOM   3103  CG  ASP A 188      10.726 -12.880   2.211  1.00  0.770          C  
ATOM   3104  OD1 ASP A 188      10.255 -12.574   3.275  1.00  0.770          O  
ATOM   3105  OD2 ASP A 188      11.524 -13.802   2.089  1.00  0.770          O  
ATOM   3106  H   ASP A 188       9.662  -9.589  -0.422  1.00  0.600          H  
ATOM   3107  HA  ASP A 188       8.394 -11.441   1.527  1.00  0.680          H  
ATOM   3108 1HB  ASP A 188      10.059 -12.716   0.189  1.00  0.920          H  
ATOM   3109 2HB  ASP A 188      11.305 -11.562   0.628  1.00  0.920          H  
ATOM   3110  N   ILE A 189       8.801  -9.632   3.142  1.00  0.540          N  
ATOM   3111  CA  ILE A 189       8.981  -8.651   4.206  1.00  0.610          C  
ATOM   3112  C   ILE A 189       8.720  -9.349   5.551  1.00  0.650          C  
ATOM   3113  O   ILE A 189       7.583  -9.751   5.795  1.00  0.690          O  
ATOM   3114  CB  ILE A 189       7.984  -7.500   4.017  1.00  0.830          C  
ATOM   3115  CG1 ILE A 189       8.237  -6.859   2.610  1.00  0.830          C  
ATOM   3116  CG2 ILE A 189       8.107  -6.480   5.198  1.00  0.830          C  
ATOM   3117  CD1 ILE A 189       7.213  -5.906   2.189  1.00  0.830          C  
ATOM   3118  H   ILE A 189       7.932 -10.149   3.099  1.00  0.650          H  
ATOM   3119  HA  ILE A 189       9.983  -8.250   4.139  1.00  0.730          H  
ATOM   3120  HB  ILE A 189       6.967  -7.900   4.011  1.00  0.990          H  
ATOM   3121 1HG1 ILE A 189       9.188  -6.364   2.611  1.00  0.990          H  
ATOM   3122 2HG1 ILE A 189       8.260  -7.637   1.857  1.00  0.990          H  
ATOM   3123 1HG2 ILE A 189       7.392  -5.682   5.076  1.00  0.990          H  
ATOM   3124 2HG2 ILE A 189       7.898  -6.986   6.147  1.00  0.990          H  
ATOM   3125 3HG2 ILE A 189       9.108  -6.066   5.230  1.00  0.990          H  
ATOM   3126 1HD1 ILE A 189       7.469  -5.523   1.204  1.00  0.990          H  
ATOM   3127 2HD1 ILE A 189       6.256  -6.422   2.153  1.00  0.990          H  
ATOM   3128 3HD1 ILE A 189       7.151  -5.105   2.866  1.00  0.990          H  
ATOM   3129  N   PRO A 190       9.727  -9.535   6.420  1.00  0.670          N  
ATOM   3130  CA  PRO A 190       9.609 -10.251   7.680  1.00  0.700          C  
ATOM   3131  C   PRO A 190       8.956  -9.461   8.801  1.00  0.710          C  
ATOM   3132  O   PRO A 190       9.162  -8.249   8.901  1.00  0.730          O  
ATOM   3133  CB  PRO A 190      11.074 -10.519   8.028  1.00  1.050          C  
ATOM   3134  CG  PRO A 190      11.824  -9.335   7.427  1.00  1.050          C  
ATOM   3135  CD  PRO A 190      11.066  -8.986   6.150  1.00  1.050          C  
ATOM   3136  HA  PRO A 190       9.068 -11.194   7.505  1.00  0.840          H  
ATOM   3137 1HB  PRO A 190      11.190 -10.587   9.123  1.00  1.260          H  
ATOM   3138 2HB  PRO A 190      11.388 -11.487   7.610  1.00  1.260          H  
ATOM   3139 1HG  PRO A 190      11.833  -8.498   8.147  1.00  1.260          H  
ATOM   3140 2HG  PRO A 190      12.876  -9.602   7.244  1.00  1.260          H  
ATOM   3141 1HD  PRO A 190      11.026  -7.886   6.058  1.00  1.260          H  
ATOM   3142 2HD  PRO A 190      11.524  -9.473   5.269  1.00  1.260          H  
ATOM   3143  N   VAL A 191       8.296 -10.190   9.698  1.00  0.700          N  
ATOM   3144  CA  VAL A 191       7.795  -9.695  10.973  1.00  0.690          C  
ATOM   3145  C   VAL A 191       8.202 -10.654  12.100  1.00  0.740          C  
ATOM   3146  O   VAL A 191       7.726 -11.788  12.106  1.00  0.780          O  
ATOM   3147  CB  VAL A 191       6.264  -9.517  10.966  1.00  0.970          C  
ATOM   3148  CG1 VAL A 191       5.803  -9.063  12.355  1.00  0.970          C  
ATOM   3149  CG2 VAL A 191       5.889  -8.441   9.919  1.00  0.970          C  
ATOM   3150  H   VAL A 191       8.154 -11.171   9.488  1.00  0.840          H  
ATOM   3151  HA  VAL A 191       8.193  -8.700  11.130  1.00  0.830          H  
ATOM   3152  HB  VAL A 191       5.770 -10.458  10.728  1.00  1.160          H  
ATOM   3153 1HG1 VAL A 191       4.727  -8.913  12.356  1.00  1.160          H  
ATOM   3154 2HG1 VAL A 191       6.051  -9.818  13.104  1.00  1.160          H  
ATOM   3155 3HG1 VAL A 191       6.298  -8.157  12.608  1.00  1.160          H  
ATOM   3156 1HG2 VAL A 191       4.814  -8.289   9.910  1.00  1.160          H  
ATOM   3157 2HG2 VAL A 191       6.383  -7.506  10.166  1.00  1.160          H  
ATOM   3158 3HG2 VAL A 191       6.208  -8.758   8.926  1.00  1.160          H  
ATOM   3159  N   PRO A 192       9.099 -10.258  13.018  1.00  0.780          N  
ATOM   3160  CA  PRO A 192       9.540 -11.018  14.180  1.00  0.850          C  
ATOM   3161  C   PRO A 192       8.370 -11.341  15.105  1.00  0.820          C  
ATOM   3162  O   PRO A 192       7.422 -10.554  15.192  1.00  0.730          O  
ATOM   3163  CB  PRO A 192      10.547 -10.078  14.839  1.00  1.270          C  
ATOM   3164  CG  PRO A 192      11.017  -9.165  13.740  1.00  1.270          C  
ATOM   3165  CD  PRO A 192       9.820  -8.980  12.844  1.00  1.270          C  
ATOM   3166  HA  PRO A 192      10.033 -11.950  13.845  1.00  1.020          H  
ATOM   3167 1HB  PRO A 192      10.056  -9.544  15.618  1.00  1.530          H  
ATOM   3168 2HB  PRO A 192      11.357 -10.660  15.310  1.00  1.530          H  
ATOM   3169 1HG  PRO A 192      11.379  -8.216  14.170  1.00  1.530          H  
ATOM   3170 2HG  PRO A 192      11.873  -9.621  13.216  1.00  1.530          H  
ATOM   3171 1HD  PRO A 192       9.207  -8.141  13.180  1.00  1.530          H  
ATOM   3172 2HD  PRO A 192      10.197  -8.859  11.812  1.00  1.530          H  
ATOM   3173  N   THR A 193       8.454 -12.468  15.806  1.00  0.920          N  
ATOM   3174  CA  THR A 193       7.402 -12.884  16.749  1.00  0.940          C  
ATOM   3175  C   THR A 193       7.611 -12.382  18.159  1.00  0.890          C  
ATOM   3176  O   THR A 193       8.616 -11.730  18.452  1.00  0.900          O  
ATOM   3177  CB  THR A 193       7.239 -14.409  16.794  1.00  1.310          C  
ATOM   3178  OG1 THR A 193       6.056 -14.721  17.555  1.00  1.310          O  
ATOM   3179  CG2 THR A 193       8.468 -15.075  17.429  1.00  1.310          C  
ATOM   3180  H   THR A 193       9.292 -13.054  15.669  1.00  1.100          H  
ATOM   3181  HA  THR A 193       6.457 -12.471  16.393  1.00  1.130          H  
ATOM   3182  HB  THR A 193       7.111 -14.780  15.778  1.00  1.570          H  
ATOM   3183  HG1 THR A 193       5.764 -15.616  17.333  1.00  1.570          H  
ATOM   3184 1HG2 THR A 193       8.328 -16.153  17.443  1.00  1.570          H  
ATOM   3185 2HG2 THR A 193       9.339 -14.839  16.842  1.00  1.570          H  
ATOM   3186 3HG2 THR A 193       8.615 -14.729  18.438  1.00  1.570          H  
ATOM   3187  N   PHE A 194       6.677 -12.717  19.059  1.00  0.880          N  
ATOM   3188  CA  PHE A 194       6.738 -12.197  20.431  1.00  0.840          C  
ATOM   3189  C   PHE A 194       8.062 -12.522  21.085  1.00  0.880          C  
ATOM   3190  O   PHE A 194       8.763 -11.631  21.558  1.00  0.840          O  
ATOM   3191  CB  PHE A 194       5.646 -12.785  21.343  1.00  1.190          C  
ATOM   3192  CG  PHE A 194       5.719 -12.249  22.784  1.00  1.190          C  
ATOM   3193  CD1 PHE A 194       5.009 -11.113  23.147  1.00  1.190          C  
ATOM   3194  CD2 PHE A 194       6.532 -12.847  23.755  1.00  1.190          C  
ATOM   3195  CE1 PHE A 194       5.098 -10.591  24.417  1.00  1.190          C  
ATOM   3196  CE2 PHE A 194       6.623 -12.318  25.022  1.00  1.190          C  
ATOM   3197  CZ  PHE A 194       5.908 -11.193  25.351  1.00  1.190          C  
ATOM   3198  H   PHE A 194       5.920 -13.328  18.752  1.00  1.060          H  
ATOM   3199  HA  PHE A 194       6.620 -11.115  20.389  1.00  1.010          H  
ATOM   3200 1HB  PHE A 194       4.666 -12.545  20.943  1.00  1.430          H  
ATOM   3201 2HB  PHE A 194       5.728 -13.866  21.376  1.00  1.430          H  
ATOM   3202  HD1 PHE A 194       4.380 -10.626  22.412  1.00  1.430          H  
ATOM   3203  HD2 PHE A 194       7.109 -13.739  23.509  1.00  1.430          H  
ATOM   3204  HE1 PHE A 194       4.529  -9.691  24.680  1.00  1.430          H  
ATOM   3205  HE2 PHE A 194       7.265 -12.791  25.768  1.00  1.430          H  
ATOM   3206  HZ  PHE A 194       5.983 -10.781  26.354  1.00  1.430          H  
ATOM   3207  N   THR A 195       8.434 -13.801  21.082  1.00  0.970          N  
ATOM   3208  CA  THR A 195       9.657 -14.240  21.734  1.00  1.050          C  
ATOM   3209  C   THR A 195      10.882 -13.503  21.227  1.00  1.040          C  
ATOM   3210  O   THR A 195      11.728 -13.085  22.023  1.00  1.060          O  
ATOM   3211  CB  THR A 195       9.866 -15.758  21.535  1.00  1.440          C  
ATOM   3212  OG1 THR A 195       8.771 -16.477  22.125  1.00  1.440          O  
ATOM   3213  CG2 THR A 195      11.170 -16.194  22.199  1.00  1.440          C  
ATOM   3214  H   THR A 195       7.805 -14.493  20.702  1.00  1.160          H  
ATOM   3215  HA  THR A 195       9.563 -14.042  22.802  1.00  1.260          H  
ATOM   3216  HB  THR A 195       9.907 -15.985  20.470  1.00  1.730          H  
ATOM   3217  HG1 THR A 195       8.831 -17.409  21.885  1.00  1.730          H  
ATOM   3218 1HG2 THR A 195      11.302 -17.265  22.059  1.00  1.730          H  
ATOM   3219 2HG2 THR A 195      12.017 -15.673  21.757  1.00  1.730          H  
ATOM   3220 3HG2 THR A 195      11.124 -15.970  23.264  1.00  1.730          H  
ATOM   3221  N   GLU A 196      11.007 -13.375  19.913  1.00  1.040          N  
ATOM   3222  CA  GLU A 196      12.166 -12.718  19.333  1.00  1.070          C  
ATOM   3223  C   GLU A 196      12.250 -11.243  19.720  1.00  0.990          C  
ATOM   3224  O   GLU A 196      13.312 -10.763  20.131  1.00  1.020          O  
ATOM   3225  CB  GLU A 196      12.080 -12.848  17.811  1.00  1.490          C  
ATOM   3226  CG  GLU A 196      12.302 -14.267  17.293  1.00  1.490          C  
ATOM   3227  CD  GLU A 196      11.980 -14.435  15.822  1.00  1.490          C  
ATOM   3228  OE1 GLU A 196      11.053 -13.797  15.339  1.00  1.490          O  
ATOM   3229  OE2 GLU A 196      12.658 -15.197  15.179  1.00  1.490          O  
ATOM   3230  H   GLU A 196      10.290 -13.757  19.314  1.00  1.250          H  
ATOM   3231  HA  GLU A 196      13.063 -13.221  19.691  1.00  1.280          H  
ATOM   3232 1HB  GLU A 196      11.095 -12.514  17.477  1.00  1.780          H  
ATOM   3233 2HB  GLU A 196      12.820 -12.194  17.347  1.00  1.780          H  
ATOM   3234 1HG  GLU A 196      13.346 -14.534  17.453  1.00  1.780          H  
ATOM   3235 2HG  GLU A 196      11.693 -14.955  17.876  1.00  1.780          H  
ATOM   3236  N   LEU A 197      11.115 -10.549  19.656  1.00  0.880          N  
ATOM   3237  CA  LEU A 197      11.042  -9.135  19.992  1.00  0.810          C  
ATOM   3238  C   LEU A 197      11.319  -8.924  21.479  1.00  0.800          C  
ATOM   3239  O   LEU A 197      11.991  -7.966  21.887  1.00  0.810          O  
ATOM   3240  CB  LEU A 197       9.635  -8.663  19.670  1.00  1.160          C  
ATOM   3241  CG  LEU A 197       9.193  -8.592  18.205  1.00  1.160          C  
ATOM   3242  CD1 LEU A 197       7.688  -8.388  18.156  1.00  1.160          C  
ATOM   3243  CD2 LEU A 197       9.854  -7.457  17.509  1.00  1.160          C  
ATOM   3244  H   LEU A 197      10.266 -11.016  19.313  1.00  1.060          H  
ATOM   3245  HA  LEU A 197      11.788  -8.592  19.413  1.00  0.970          H  
ATOM   3246 1HB  LEU A 197       8.995  -9.416  20.099  1.00  1.390          H  
ATOM   3247 2HB  LEU A 197       9.457  -7.701  20.147  1.00  1.390          H  
ATOM   3248  HG  LEU A 197       9.433  -9.522  17.719  1.00  1.390          H  
ATOM   3249 1HD1 LEU A 197       7.363  -8.358  17.114  1.00  1.390          H  
ATOM   3250 2HD1 LEU A 197       7.206  -9.226  18.660  1.00  1.390          H  
ATOM   3251 3HD1 LEU A 197       7.412  -7.460  18.653  1.00  1.390          H  
ATOM   3252 1HD2 LEU A 197       9.515  -7.413  16.474  1.00  1.390          H  
ATOM   3253 2HD2 LEU A 197       9.571  -6.559  18.017  1.00  1.390          H  
ATOM   3254 3HD2 LEU A 197      10.939  -7.573  17.526  1.00  1.390          H  
ATOM   3255  N   PHE A 198      10.788  -9.832  22.297  1.00  0.810          N  
ATOM   3256  CA  PHE A 198      10.945  -9.769  23.730  1.00  0.810          C  
ATOM   3257  C   PHE A 198      12.405  -9.898  24.058  1.00  0.900          C  
ATOM   3258  O   PHE A 198      12.904  -9.108  24.850  1.00  0.900          O  
ATOM   3259  CB  PHE A 198      10.103 -10.828  24.441  1.00  1.130          C  
ATOM   3260  CG  PHE A 198      10.049 -10.654  25.936  1.00  1.130          C  
ATOM   3261  CD1 PHE A 198       9.105  -9.780  26.501  1.00  1.130          C  
ATOM   3262  CD2 PHE A 198      10.922 -11.311  26.781  1.00  1.130          C  
ATOM   3263  CE1 PHE A 198       9.042  -9.582  27.859  1.00  1.130          C  
ATOM   3264  CE2 PHE A 198      10.859 -11.106  28.153  1.00  1.130          C  
ATOM   3265  CZ  PHE A 198       9.917 -10.239  28.688  1.00  1.130          C  
ATOM   3266  H   PHE A 198      10.216 -10.576  21.899  1.00  0.970          H  
ATOM   3267  HA  PHE A 198      10.662  -8.791  24.085  1.00  0.970          H  
ATOM   3268 1HB  PHE A 198       9.089 -10.800  24.052  1.00  1.360          H  
ATOM   3269 2HB  PHE A 198      10.503 -11.815  24.218  1.00  1.360          H  
ATOM   3270  HD1 PHE A 198       8.407  -9.255  25.854  1.00  1.360          H  
ATOM   3271  HD2 PHE A 198      11.670 -11.988  26.363  1.00  1.360          H  
ATOM   3272  HE1 PHE A 198       8.300  -8.903  28.279  1.00  1.360          H  
ATOM   3273  HE2 PHE A 198      11.555 -11.626  28.812  1.00  1.360          H  
ATOM   3274  HZ  PHE A 198       9.871 -10.080  29.764  1.00  1.360          H  
ATOM   3275  N   LYS A 199      13.103 -10.874  23.456  1.00  1.010          N  
ATOM   3276  CA  LYS A 199      14.533 -11.032  23.690  1.00  1.120          C  
ATOM   3277  C   LYS A 199      15.335  -9.793  23.281  1.00  1.110          C  
ATOM   3278  O   LYS A 199      16.255  -9.393  24.001  1.00  1.170          O  
ATOM   3279  CB  LYS A 199      15.071 -12.271  22.982  1.00  1.520          C  
ATOM   3280  CG  LYS A 199      14.650 -13.592  23.625  1.00  1.520          C  
ATOM   3281  CD  LYS A 199      15.189 -14.784  22.844  1.00  1.520          C  
ATOM   3282  CE  LYS A 199      14.825 -16.106  23.515  1.00  1.520          C  
ATOM   3283  NZ  LYS A 199      15.310 -17.283  22.731  1.00  1.520          N  
ATOM   3284  H   LYS A 199      12.621 -11.527  22.831  1.00  1.210          H  
ATOM   3285  HA  LYS A 199      14.680 -11.183  24.754  1.00  1.340          H  
ATOM   3286 1HB  LYS A 199      14.711 -12.276  21.951  1.00  1.830          H  
ATOM   3287 2HB  LYS A 199      16.159 -12.231  22.953  1.00  1.830          H  
ATOM   3288 1HG  LYS A 199      15.032 -13.631  24.645  1.00  1.830          H  
ATOM   3289 2HG  LYS A 199      13.565 -13.646  23.665  1.00  1.830          H  
ATOM   3290 1HD  LYS A 199      14.759 -14.768  21.839  1.00  1.830          H  
ATOM   3291 2HD  LYS A 199      16.272 -14.708  22.759  1.00  1.830          H  
ATOM   3292 1HE  LYS A 199      15.272 -16.135  24.507  1.00  1.830          H  
ATOM   3293 2HE  LYS A 199      13.747 -16.169  23.616  1.00  1.830          H  
ATOM   3294 1HZ  LYS A 199      15.051 -18.136  23.208  1.00  1.830          H  
ATOM   3295 2HZ  LYS A 199      14.891 -17.272  21.811  1.00  1.830          H  
ATOM   3296 3HZ  LYS A 199      16.315 -17.242  22.643  1.00  1.830          H  
ATOM   3297  N   GLU A 200      14.962  -9.117  22.176  1.00  1.060          N  
ATOM   3298  CA  GLU A 200      15.721  -7.922  21.782  1.00  1.100          C  
ATOM   3299  C   GLU A 200      15.723  -6.894  22.916  1.00  1.050          C  
ATOM   3300  O   GLU A 200      16.748  -6.262  23.193  1.00  1.170          O  
ATOM   3301  CB  GLU A 200      15.109  -7.218  20.547  1.00  1.520          C  
ATOM   3302  CG  GLU A 200      15.234  -7.917  19.187  1.00  1.520          C  
ATOM   3303  CD  GLU A 200      14.514  -7.132  18.051  1.00  1.520          C  
ATOM   3304  OE1 GLU A 200      13.815  -6.164  18.345  1.00  1.520          O  
ATOM   3305  OE2 GLU A 200      14.668  -7.506  16.915  1.00  1.520          O  
ATOM   3306  H   GLU A 200      14.226  -9.501  21.569  1.00  1.270          H  
ATOM   3307  HA  GLU A 200      16.748  -8.212  21.567  1.00  1.320          H  
ATOM   3308 1HB  GLU A 200      14.049  -7.055  20.723  1.00  1.830          H  
ATOM   3309 2HB  GLU A 200      15.565  -6.235  20.443  1.00  1.830          H  
ATOM   3310 1HG  GLU A 200      16.288  -8.022  18.936  1.00  1.830          H  
ATOM   3311 2HG  GLU A 200      14.807  -8.911  19.262  1.00  1.830          H  
ATOM   3312  N   HIS A 201      14.578  -6.751  23.586  1.00  0.950          N  
ATOM   3313  CA  HIS A 201      14.483  -5.824  24.703  1.00  0.910          C  
ATOM   3314  C   HIS A 201      15.047  -6.414  26.009  1.00  0.870          C  
ATOM   3315  O   HIS A 201      15.841  -5.790  26.698  1.00  0.880          O  
ATOM   3316  CB  HIS A 201      13.016  -5.455  24.957  1.00  1.290          C  
ATOM   3317  CG  HIS A 201      12.340  -4.606  23.897  1.00  1.290          C  
ATOM   3318  ND1 HIS A 201      12.633  -3.266  23.701  1.00  1.290          N  
ATOM   3319  CD2 HIS A 201      11.381  -4.920  22.994  1.00  1.290          C  
ATOM   3320  CE1 HIS A 201      11.880  -2.799  22.713  1.00  1.290          C  
ATOM   3321  NE2 HIS A 201      11.115  -3.786  22.262  1.00  1.290          N  
ATOM   3322  H   HIS A 201      13.756  -7.273  23.254  1.00  1.140          H  
ATOM   3323  HA  HIS A 201      15.036  -4.917  24.472  1.00  1.090          H  
ATOM   3324 1HB  HIS A 201      12.431  -6.372  25.073  1.00  1.550          H  
ATOM   3325 2HB  HIS A 201      12.959  -4.922  25.894  1.00  1.550          H  
ATOM   3326  HD1 HIS A 201      13.020  -2.665  24.406  1.00  1.550          H  
ATOM   3327  HD2 HIS A 201      10.854  -5.839  22.781  1.00  1.550          H  
ATOM   3328  HE1 HIS A 201      11.961  -1.759  22.401  1.00  1.550          H  
ATOM   3329  N   ALA A 202      14.664  -7.644  26.334  1.00  0.840          N  
ATOM   3330  CA  ALA A 202      15.022  -8.313  27.583  1.00  0.810          C  
ATOM   3331  C   ALA A 202      16.529  -8.501  27.781  1.00  0.850          C  
ATOM   3332  O   ALA A 202      17.017  -8.498  28.910  1.00  0.950          O  
ATOM   3333  CB  ALA A 202      14.324  -9.653  27.662  1.00  1.150          C  
ATOM   3334  H   ALA A 202      14.040  -8.132  25.707  1.00  1.010          H  
ATOM   3335  HA  ALA A 202      14.656  -7.690  28.393  1.00  0.970          H  
ATOM   3336 1HB  ALA A 202      14.543 -10.121  28.618  1.00  1.380          H  
ATOM   3337 2HB  ALA A 202      13.253  -9.495  27.566  1.00  1.380          H  
ATOM   3338 3HB  ALA A 202      14.672 -10.283  26.860  1.00  1.380          H  
ATOM   3339  N   VAL A 203      17.284  -8.713  26.710  1.00  0.810          N  
ATOM   3340  CA  VAL A 203      18.720  -8.905  26.875  1.00  0.870          C  
ATOM   3341  C   VAL A 203      19.444  -7.566  27.034  1.00  0.890          C  
ATOM   3342  O   VAL A 203      20.642  -7.523  27.325  1.00  1.160          O  
ATOM   3343  CB  VAL A 203      19.310  -9.680  25.675  1.00  1.190          C  
ATOM   3344  CG1 VAL A 203      19.476  -8.758  24.443  1.00  1.190          C  
ATOM   3345  CG2 VAL A 203      20.632 -10.333  26.076  1.00  1.190          C  
ATOM   3346  H   VAL A 203      16.859  -8.781  25.779  1.00  0.970          H  
ATOM   3347  HA  VAL A 203      18.883  -9.496  27.776  1.00  1.040          H  
ATOM   3348  HB  VAL A 203      18.596 -10.456  25.392  1.00  1.430          H  
ATOM   3349 1HG1 VAL A 203      19.850  -9.344  23.606  1.00  1.430          H  
ATOM   3350 2HG1 VAL A 203      18.514  -8.322  24.173  1.00  1.430          H  
ATOM   3351 3HG1 VAL A 203      20.182  -7.957  24.656  1.00  1.430          H  
ATOM   3352 1HG2 VAL A 203      20.990 -10.893  25.252  1.00  1.430          H  
ATOM   3353 2HG2 VAL A 203      21.371  -9.590  26.352  1.00  1.430          H  
ATOM   3354 3HG2 VAL A 203      20.462 -10.999  26.917  1.00  1.430          H  
ATOM   3355  N   ALA A 204      18.765  -6.466  26.741  1.00  0.900          N  
ATOM   3356  CA  ALA A 204      19.387  -5.168  26.789  1.00  0.900          C  
ATOM   3357  C   ALA A 204      19.802  -4.843  28.226  1.00  0.840          C  
ATOM   3358  O   ALA A 204      19.044  -5.141  29.157  1.00  0.780          O  
ATOM   3359  CB  ALA A 204      18.440  -4.121  26.260  1.00  1.260          C  
ATOM   3360  H   ALA A 204      17.763  -6.515  26.542  1.00  1.080          H  
ATOM   3361  HA  ALA A 204      20.248  -5.208  26.139  1.00  1.080          H  
ATOM   3362 1HB  ALA A 204      18.909  -3.145  26.266  1.00  1.510          H  
ATOM   3363 2HB  ALA A 204      18.144  -4.380  25.239  1.00  1.510          H  
ATOM   3364 3HB  ALA A 204      17.577  -4.113  26.890  1.00  1.510          H  
ATOM   3365  N   PRO A 205      20.928  -4.134  28.443  1.00  0.900          N  
ATOM   3366  CA  PRO A 205      21.429  -3.726  29.743  1.00  0.910          C  
ATOM   3367  C   PRO A 205      20.400  -3.066  30.654  1.00  0.810          C  
ATOM   3368  O   PRO A 205      20.466  -3.255  31.869  1.00  0.830          O  
ATOM   3369  CB  PRO A 205      22.518  -2.716  29.358  1.00  1.360          C  
ATOM   3370  CG  PRO A 205      23.026  -3.203  28.028  1.00  1.360          C  
ATOM   3371  CD  PRO A 205      21.808  -3.726  27.310  1.00  1.360          C  
ATOM   3372  HA  PRO A 205      21.877  -4.600  30.237  1.00  1.090          H  
ATOM   3373 1HB  PRO A 205      22.095  -1.697  29.310  1.00  1.640          H  
ATOM   3374 2HB  PRO A 205      23.299  -2.697  30.131  1.00  1.640          H  
ATOM   3375 1HG  PRO A 205      23.516  -2.379  27.483  1.00  1.640          H  
ATOM   3376 2HG  PRO A 205      23.793  -3.981  28.179  1.00  1.640          H  
ATOM   3377 1HD  PRO A 205      21.343  -2.950  26.688  1.00  1.640          H  
ATOM   3378 2HD  PRO A 205      22.155  -4.595  26.731  1.00  1.640          H  
ATOM   3379  N   PHE A 206      19.435  -2.307  30.106  1.00  0.720          N  
ATOM   3380  CA  PHE A 206      18.475  -1.685  31.007  1.00  0.690          C  
ATOM   3381  C   PHE A 206      17.608  -2.710  31.720  1.00  0.630          C  
ATOM   3382  O   PHE A 206      17.172  -2.464  32.845  1.00  0.630          O  
ATOM   3383  CB  PHE A 206      17.516  -0.739  30.265  1.00  0.980          C  
ATOM   3384  CG  PHE A 206      16.374  -1.459  29.534  1.00  0.980          C  
ATOM   3385  CD1 PHE A 206      15.176  -1.728  30.202  1.00  0.980          C  
ATOM   3386  CD2 PHE A 206      16.477  -1.860  28.221  1.00  0.980          C  
ATOM   3387  CE1 PHE A 206      14.141  -2.380  29.585  1.00  0.980          C  
ATOM   3388  CE2 PHE A 206      15.424  -2.521  27.604  1.00  0.980          C  
ATOM   3389  CZ  PHE A 206      14.267  -2.778  28.292  1.00  0.980          C  
ATOM   3390  H   PHE A 206      19.372  -2.132  29.114  1.00  0.860          H  
ATOM   3391  HA  PHE A 206      19.026  -1.116  31.759  1.00  0.830          H  
ATOM   3392 1HB  PHE A 206      17.075  -0.039  30.973  1.00  1.170          H  
ATOM   3393 2HB  PHE A 206      18.074  -0.157  29.535  1.00  1.170          H  
ATOM   3394  HD1 PHE A 206      15.071  -1.426  31.238  1.00  1.170          H  
ATOM   3395  HD2 PHE A 206      17.390  -1.663  27.668  1.00  1.170          H  
ATOM   3396  HE1 PHE A 206      13.214  -2.588  30.131  1.00  1.170          H  
ATOM   3397  HE2 PHE A 206      15.510  -2.849  26.567  1.00  1.170          H  
ATOM   3398  HZ  PHE A 206      13.443  -3.302  27.802  1.00  1.170          H  
ATOM   3399  N   PHE A 207      17.378  -3.866  31.086  1.00  0.610          N  
ATOM   3400  CA  PHE A 207      16.503  -4.877  31.636  1.00  0.590          C  
ATOM   3401  C   PHE A 207      17.313  -5.647  32.620  1.00  0.630          C  
ATOM   3402  O   PHE A 207      16.855  -5.983  33.711  1.00  0.620          O  
ATOM   3403  CB  PHE A 207      15.917  -5.776  30.560  1.00  0.830          C  
ATOM   3404  CG  PHE A 207      14.787  -6.688  31.047  1.00  0.830          C  
ATOM   3405  CD1 PHE A 207      13.512  -6.165  31.260  1.00  0.830          C  
ATOM   3406  CD2 PHE A 207      14.980  -8.043  31.277  1.00  0.830          C  
ATOM   3407  CE1 PHE A 207      12.467  -6.966  31.682  1.00  0.830          C  
ATOM   3408  CE2 PHE A 207      13.928  -8.848  31.696  1.00  0.830          C  
ATOM   3409  CZ  PHE A 207      12.670  -8.302  31.895  1.00  0.830          C  
ATOM   3410  H   PHE A 207      17.806  -4.071  30.182  1.00  0.730          H  
ATOM   3411  HA  PHE A 207      15.695  -4.397  32.159  1.00  0.710          H  
ATOM   3412 1HB  PHE A 207      15.539  -5.167  29.741  1.00  1.000          H  
ATOM   3413 2HB  PHE A 207      16.710  -6.394  30.147  1.00  1.000          H  
ATOM   3414  HD1 PHE A 207      13.336  -5.102  31.080  1.00  1.000          H  
ATOM   3415  HD2 PHE A 207      15.973  -8.472  31.114  1.00  1.000          H  
ATOM   3416  HE1 PHE A 207      11.473  -6.529  31.836  1.00  1.000          H  
ATOM   3417  HE2 PHE A 207      14.095  -9.911  31.868  1.00  1.000          H  
ATOM   3418  HZ  PHE A 207      11.842  -8.927  32.218  1.00  1.000          H  
ATOM   3419  N   VAL A 208      18.562  -5.898  32.256  1.00  0.690          N  
ATOM   3420  CA  VAL A 208      19.421  -6.660  33.130  1.00  0.740          C  
ATOM   3421  C   VAL A 208      19.506  -5.892  34.467  1.00  0.700          C  
ATOM   3422  O   VAL A 208      19.386  -6.496  35.539  1.00  0.710          O  
ATOM   3423  CB  VAL A 208      20.806  -6.853  32.470  1.00  1.020          C  
ATOM   3424  CG1 VAL A 208      21.791  -7.495  33.451  1.00  1.020          C  
ATOM   3425  CG2 VAL A 208      20.640  -7.713  31.180  1.00  1.020          C  
ATOM   3426  H   VAL A 208      18.879  -5.574  31.336  1.00  0.830          H  
ATOM   3427  HA  VAL A 208      18.973  -7.638  33.305  1.00  0.890          H  
ATOM   3428  HB  VAL A 208      21.207  -5.879  32.203  1.00  1.220          H  
ATOM   3429 1HG1 VAL A 208      22.761  -7.606  32.969  1.00  1.220          H  
ATOM   3430 2HG1 VAL A 208      21.903  -6.868  34.335  1.00  1.220          H  
ATOM   3431 3HG1 VAL A 208      21.420  -8.477  33.748  1.00  1.220          H  
ATOM   3432 1HG2 VAL A 208      21.600  -7.836  30.689  1.00  1.220          H  
ATOM   3433 2HG2 VAL A 208      20.241  -8.691  31.444  1.00  1.220          H  
ATOM   3434 3HG2 VAL A 208      19.952  -7.221  30.489  1.00  1.220          H  
ATOM   3435  N   PHE A 209      19.689  -4.560  34.402  1.00  0.670          N  
ATOM   3436  CA  PHE A 209      19.694  -3.720  35.598  1.00  0.640          C  
ATOM   3437  C   PHE A 209      18.369  -3.807  36.373  1.00  0.580          C  
ATOM   3438  O   PHE A 209      18.372  -3.909  37.605  1.00  0.610          O  
ATOM   3439  CB  PHE A 209      19.997  -2.263  35.295  1.00  0.910          C  
ATOM   3440  CG  PHE A 209      19.988  -1.458  36.559  1.00  0.910          C  
ATOM   3441  CD1 PHE A 209      21.072  -1.529  37.435  1.00  0.910          C  
ATOM   3442  CD2 PHE A 209      18.912  -0.661  36.902  1.00  0.910          C  
ATOM   3443  CE1 PHE A 209      21.073  -0.831  38.615  1.00  0.910          C  
ATOM   3444  CE2 PHE A 209      18.924   0.030  38.075  1.00  0.910          C  
ATOM   3445  CZ  PHE A 209      20.006  -0.060  38.935  1.00  0.910          C  
ATOM   3446  H   PHE A 209      19.838  -4.120  33.488  1.00  0.800          H  
ATOM   3447  HA  PHE A 209      20.486  -4.084  36.249  1.00  0.770          H  
ATOM   3448 1HB  PHE A 209      20.971  -2.172  34.817  1.00  1.090          H  
ATOM   3449 2HB  PHE A 209      19.246  -1.861  34.611  1.00  1.090          H  
ATOM   3450  HD1 PHE A 209      21.925  -2.158  37.178  1.00  1.090          H  
ATOM   3451  HD2 PHE A 209      18.048  -0.593  36.238  1.00  1.090          H  
ATOM   3452  HE1 PHE A 209      21.921  -0.901  39.296  1.00  1.090          H  
ATOM   3453  HE2 PHE A 209      18.063   0.653  38.352  1.00  1.090          H  
ATOM   3454  HZ  PHE A 209      19.994   0.492  39.879  1.00  1.090          H  
ATOM   3455  N   GLN A 210      17.231  -3.698  35.678  1.00  0.540          N  
ATOM   3456  CA  GLN A 210      15.940  -3.779  36.353  1.00  0.510          C  
ATOM   3457  C   GLN A 210      15.732  -5.107  37.098  1.00  0.560          C  
ATOM   3458  O   GLN A 210      15.219  -5.126  38.228  1.00  0.560          O  
ATOM   3459  CB  GLN A 210      14.840  -3.664  35.325  1.00  0.730          C  
ATOM   3460  CG  GLN A 210      14.623  -2.310  34.685  1.00  0.730          C  
ATOM   3461  CD  GLN A 210      13.660  -2.407  33.507  1.00  0.730          C  
ATOM   3462  OE1 GLN A 210      13.681  -3.355  32.739  1.00  0.730          O  
ATOM   3463  NE2 GLN A 210      12.786  -1.459  33.381  1.00  0.730          N  
ATOM   3464  H   GLN A 210      17.257  -3.535  34.665  1.00  0.650          H  
ATOM   3465  HA  GLN A 210      15.875  -2.962  37.067  1.00  0.610          H  
ATOM   3466 1HB  GLN A 210      15.012  -4.386  34.534  1.00  0.870          H  
ATOM   3467 2HB  GLN A 210      13.967  -3.942  35.805  1.00  0.870          H  
ATOM   3468 1HG  GLN A 210      14.145  -1.690  35.412  1.00  0.870          H  
ATOM   3469 2HG  GLN A 210      15.545  -1.863  34.385  1.00  0.870          H  
ATOM   3470 1HE2 GLN A 210      12.110  -1.499  32.647  1.00  0.870          H  
ATOM   3471 2HE2 GLN A 210      12.757  -0.704  34.053  1.00  0.870          H  
ATOM   3472  N   VAL A 211      16.140  -6.216  36.471  1.00  0.610          N  
ATOM   3473  CA  VAL A 211      16.029  -7.531  37.089  1.00  0.680          C  
ATOM   3474  C   VAL A 211      16.940  -7.567  38.311  1.00  0.700          C  
ATOM   3475  O   VAL A 211      16.560  -8.124  39.348  1.00  0.710          O  
ATOM   3476  CB  VAL A 211      16.314  -8.663  36.087  1.00  0.920          C  
ATOM   3477  CG1 VAL A 211      16.373 -10.027  36.813  1.00  0.920          C  
ATOM   3478  CG2 VAL A 211      15.183  -8.677  35.032  1.00  0.920          C  
ATOM   3479  H   VAL A 211      16.511  -6.126  35.518  1.00  0.730          H  
ATOM   3480  HA  VAL A 211      15.003  -7.662  37.429  1.00  0.820          H  
ATOM   3481  HB  VAL A 211      17.278  -8.484  35.601  1.00  1.110          H  
ATOM   3482 1HG1 VAL A 211      16.570 -10.813  36.087  1.00  1.110          H  
ATOM   3483 2HG1 VAL A 211      17.171 -10.024  37.557  1.00  1.110          H  
ATOM   3484 3HG1 VAL A 211      15.419 -10.222  37.308  1.00  1.110          H  
ATOM   3485 1HG2 VAL A 211      15.370  -9.464  34.308  1.00  1.110          H  
ATOM   3486 2HG2 VAL A 211      14.228  -8.853  35.524  1.00  1.110          H  
ATOM   3487 3HG2 VAL A 211      15.146  -7.715  34.517  1.00  1.110          H  
ATOM   3488  N   PHE A 212      18.156  -7.013  38.183  1.00  0.720          N  
ATOM   3489  CA  PHE A 212      19.073  -6.887  39.300  1.00  0.760          C  
ATOM   3490  C   PHE A 212      18.425  -6.168  40.465  1.00  0.700          C  
ATOM   3491  O   PHE A 212      18.494  -6.651  41.591  1.00  0.730          O  
ATOM   3492  CB  PHE A 212      20.360  -6.171  38.920  1.00  1.050          C  
ATOM   3493  CG  PHE A 212      21.131  -5.748  40.115  1.00  1.050          C  
ATOM   3494  CD1 PHE A 212      21.849  -6.643  40.894  1.00  1.050          C  
ATOM   3495  CD2 PHE A 212      21.119  -4.405  40.475  1.00  1.050          C  
ATOM   3496  CE1 PHE A 212      22.528  -6.199  42.012  1.00  1.050          C  
ATOM   3497  CE2 PHE A 212      21.795  -3.975  41.575  1.00  1.050          C  
ATOM   3498  CZ  PHE A 212      22.497  -4.865  42.346  1.00  1.050          C  
ATOM   3499  H   PHE A 212      18.455  -6.653  37.269  1.00  0.860          H  
ATOM   3500  HA  PHE A 212      19.339  -7.890  39.629  1.00  0.910          H  
ATOM   3501 1HB  PHE A 212      20.981  -6.824  38.310  1.00  1.260          H  
ATOM   3502 2HB  PHE A 212      20.142  -5.304  38.338  1.00  1.260          H  
ATOM   3503  HD1 PHE A 212      21.864  -7.699  40.627  1.00  1.260          H  
ATOM   3504  HD2 PHE A 212      20.553  -3.690  39.863  1.00  1.260          H  
ATOM   3505  HE1 PHE A 212      23.086  -6.903  42.629  1.00  1.260          H  
ATOM   3506  HE2 PHE A 212      21.778  -2.928  41.842  1.00  1.260          H  
ATOM   3507  HZ  PHE A 212      23.026  -4.512  43.217  1.00  1.260          H  
ATOM   3508  N   CYS A 213      17.780  -5.023  40.221  1.00  0.630          N  
ATOM   3509  CA  CYS A 213      17.158  -4.303  41.330  1.00  0.600          C  
ATOM   3510  C   CYS A 213      16.225  -5.215  42.106  1.00  0.600          C  
ATOM   3511  O   CYS A 213      16.293  -5.268  43.335  1.00  0.630          O  
ATOM   3512  CB  CYS A 213      16.314  -3.150  40.826  1.00  0.850          C  
ATOM   3513  SG  CYS A 213      17.208  -1.867  40.080  1.00  0.850          S  
ATOM   3514  H   CYS A 213      17.782  -4.647  39.269  1.00  0.760          H  
ATOM   3515  HA  CYS A 213      17.940  -3.935  41.992  1.00  0.720          H  
ATOM   3516 1HB  CYS A 213      15.586  -3.515  40.107  1.00  1.020          H  
ATOM   3517 2HB  CYS A 213      15.769  -2.739  41.646  1.00  1.020          H  
ATOM   3518  HG  CYS A 213      17.753  -2.603  39.085  1.00  1.020          H  
ATOM   3519  N   VAL A 214      15.413  -5.992  41.385  1.00  0.580          N  
ATOM   3520  CA  VAL A 214      14.501  -6.931  42.022  1.00  0.590          C  
ATOM   3521  C   VAL A 214      15.303  -7.953  42.842  1.00  0.660          C  
ATOM   3522  O   VAL A 214      14.954  -8.236  43.993  1.00  0.690          O  
ATOM   3523  CB  VAL A 214      13.614  -7.586  40.941  1.00  0.820          C  
ATOM   3524  CG1 VAL A 214      12.823  -8.727  41.500  1.00  0.820          C  
ATOM   3525  CG2 VAL A 214      12.645  -6.506  40.373  1.00  0.820          C  
ATOM   3526  H   VAL A 214      15.413  -5.872  40.364  1.00  0.700          H  
ATOM   3527  HA  VAL A 214      13.855  -6.378  42.698  1.00  0.710          H  
ATOM   3528  HB  VAL A 214      14.244  -7.973  40.150  1.00  0.990          H  
ATOM   3529 1HG1 VAL A 214      12.234  -9.156  40.721  1.00  0.990          H  
ATOM   3530 2HG1 VAL A 214      13.496  -9.487  41.889  1.00  0.990          H  
ATOM   3531 3HG1 VAL A 214      12.181  -8.375  42.276  1.00  0.990          H  
ATOM   3532 1HG2 VAL A 214      12.026  -6.941  39.595  1.00  0.990          H  
ATOM   3533 2HG2 VAL A 214      12.007  -6.127  41.175  1.00  0.990          H  
ATOM   3534 3HG2 VAL A 214      13.221  -5.683  39.950  1.00  0.990          H  
ATOM   3535  N   GLY A 215      16.386  -8.469  42.254  1.00  0.700          N  
ATOM   3536  CA  GLY A 215      17.308  -9.403  42.896  1.00  0.770          C  
ATOM   3537  C   GLY A 215      17.866  -8.853  44.218  1.00  0.790          C  
ATOM   3538  O   GLY A 215      17.819  -9.509  45.259  1.00  0.820          O  
ATOM   3539  H   GLY A 215      16.560  -8.218  41.274  1.00  0.840          H  
ATOM   3540 1HA  GLY A 215      16.819 -10.352  43.058  1.00  0.920          H  
ATOM   3541 2HA  GLY A 215      18.134  -9.587  42.210  1.00  0.920          H  
ATOM   3542  N   LEU A 216      18.416  -7.654  44.179  1.00  0.800          N  
ATOM   3543  CA  LEU A 216      18.993  -7.041  45.361  1.00  0.830          C  
ATOM   3544  C   LEU A 216      17.970  -6.896  46.472  1.00  0.820          C  
ATOM   3545  O   LEU A 216      18.260  -7.138  47.642  1.00  0.840          O  
ATOM   3546  CB  LEU A 216      19.497  -5.648  45.026  1.00  1.150          C  
ATOM   3547  CG  LEU A 216      20.137  -4.842  46.169  1.00  1.150          C  
ATOM   3548  CD1 LEU A 216      21.427  -5.537  46.688  1.00  1.150          C  
ATOM   3549  CD2 LEU A 216      20.385  -3.487  45.648  1.00  1.150          C  
ATOM   3550  H   LEU A 216      18.435  -7.165  43.286  1.00  0.960          H  
ATOM   3551  HA  LEU A 216      19.806  -7.673  45.705  1.00  1.000          H  
ATOM   3552 1HB  LEU A 216      20.227  -5.735  44.224  1.00  1.380          H  
ATOM   3553 2HB  LEU A 216      18.653  -5.069  44.639  1.00  1.380          H  
ATOM   3554  HG  LEU A 216      19.453  -4.768  47.016  1.00  1.380          H  
ATOM   3555 1HD1 LEU A 216      21.864  -4.937  47.490  1.00  1.380          H  
ATOM   3556 2HD1 LEU A 216      21.192  -6.523  47.080  1.00  1.380          H  
ATOM   3557 3HD1 LEU A 216      22.140  -5.634  45.878  1.00  1.380          H  
ATOM   3558 1HD2 LEU A 216      20.829  -2.906  46.423  1.00  1.380          H  
ATOM   3559 2HD2 LEU A 216      21.049  -3.546  44.794  1.00  1.380          H  
ATOM   3560 3HD2 LEU A 216      19.443  -3.038  45.338  1.00  1.380          H  
ATOM   3561  N   TRP A 217      16.775  -6.459  46.112  1.00  0.800          N  
ATOM   3562  CA  TRP A 217      15.711  -6.263  47.073  1.00  0.790          C  
ATOM   3563  C   TRP A 217      15.229  -7.575  47.710  1.00  0.810          C  
ATOM   3564  O   TRP A 217      15.051  -7.641  48.937  1.00  0.850          O  
ATOM   3565  CB  TRP A 217      14.563  -5.561  46.375  1.00  1.110          C  
ATOM   3566  CG  TRP A 217      14.912  -4.193  45.880  1.00  1.110          C  
ATOM   3567  CD1 TRP A 217      15.908  -3.375  46.310  1.00  1.110          C  
ATOM   3568  CD2 TRP A 217      14.262  -3.492  44.807  1.00  1.110          C  
ATOM   3569  NE1 TRP A 217      15.909  -2.214  45.584  1.00  1.110          N  
ATOM   3570  CE2 TRP A 217      14.914  -2.268  44.664  1.00  1.110          C  
ATOM   3571  CE3 TRP A 217      13.204  -3.802  43.970  1.00  1.110          C  
ATOM   3572  CZ2 TRP A 217      14.530  -1.344  43.714  1.00  1.110          C  
ATOM   3573  CZ3 TRP A 217      12.819  -2.889  43.026  1.00  1.110          C  
ATOM   3574  CH2 TRP A 217      13.454  -1.688  42.896  1.00  1.110          C  
ATOM   3575  H   TRP A 217      16.613  -6.218  45.128  1.00  0.960          H  
ATOM   3576  HA  TRP A 217      16.086  -5.631  47.873  1.00  0.950          H  
ATOM   3577 1HB  TRP A 217      14.268  -6.154  45.511  1.00  1.330          H  
ATOM   3578 2HB  TRP A 217      13.709  -5.488  47.041  1.00  1.330          H  
ATOM   3579  HD1 TRP A 217      16.608  -3.603  47.109  1.00  1.330          H  
ATOM   3580  HE1 TRP A 217      16.548  -1.446  45.709  1.00  1.330          H  
ATOM   3581  HE3 TRP A 217      12.696  -4.747  44.068  1.00  1.330          H  
ATOM   3582  HZ2 TRP A 217      15.036  -0.384  43.598  1.00  1.330          H  
ATOM   3583  HZ3 TRP A 217      11.996  -3.142  42.394  1.00  1.330          H  
ATOM   3584  HH2 TRP A 217      13.108  -0.991  42.142  1.00  1.330          H  
ATOM   3585  N   LEU A 218      15.113  -8.664  46.917  1.00  0.780          N  
ATOM   3586  CA  LEU A 218      14.632  -9.927  47.485  1.00  0.800          C  
ATOM   3587  C   LEU A 218      15.677 -10.471  48.439  1.00  0.820          C  
ATOM   3588  O   LEU A 218      15.343 -11.110  49.439  1.00  0.890          O  
ATOM   3589  CB  LEU A 218      14.324 -10.988  46.409  1.00  1.110          C  
ATOM   3590  CG  LEU A 218      15.497 -11.759  45.676  1.00  1.110          C  
ATOM   3591  CD1 LEU A 218      15.883 -13.053  46.436  1.00  1.110          C  
ATOM   3592  CD2 LEU A 218      15.077 -12.099  44.269  1.00  1.110          C  
ATOM   3593  H   LEU A 218      15.250  -8.571  45.902  1.00  0.940          H  
ATOM   3594  HA  LEU A 218      13.718  -9.727  48.041  1.00  0.960          H  
ATOM   3595 1HB  LEU A 218      13.629 -11.716  46.809  1.00  1.330          H  
ATOM   3596 2HB  LEU A 218      13.835 -10.430  45.628  1.00  1.330          H  
ATOM   3597  HG  LEU A 218      16.337 -11.150  45.642  1.00  1.330          H  
ATOM   3598 1HD1 LEU A 218      16.694 -13.549  45.903  1.00  1.330          H  
ATOM   3599 2HD1 LEU A 218      16.215 -12.853  47.441  1.00  1.330          H  
ATOM   3600 3HD1 LEU A 218      15.022 -13.709  46.477  1.00  1.330          H  
ATOM   3601 1HD2 LEU A 218      15.888 -12.609  43.755  1.00  1.330          H  
ATOM   3602 2HD2 LEU A 218      14.234 -12.733  44.292  1.00  1.330          H  
ATOM   3603 3HD2 LEU A 218      14.823 -11.190  43.727  1.00  1.330          H  
ATOM   3604  N   LEU A 219      16.943 -10.151  48.177  1.00  0.810          N  
ATOM   3605  CA  LEU A 219      18.085 -10.601  48.958  1.00  0.850          C  
ATOM   3606  C   LEU A 219      17.967 -10.155  50.422  1.00  0.910          C  
ATOM   3607  O   LEU A 219      18.609 -10.740  51.298  1.00  0.980          O  
ATOM   3608  CB  LEU A 219      19.386 -10.036  48.346  1.00  1.170          C  
ATOM   3609  CG  LEU A 219      20.757 -10.663  48.750  1.00  1.170          C  
ATOM   3610  CD1 LEU A 219      20.817 -12.140  48.310  1.00  1.170          C  
ATOM   3611  CD2 LEU A 219      21.889  -9.848  48.083  1.00  1.170          C  
ATOM   3612  H   LEU A 219      17.144  -9.657  47.298  1.00  0.970          H  
ATOM   3613  HA  LEU A 219      18.096 -11.684  48.929  1.00  1.020          H  
ATOM   3614 1HB  LEU A 219      19.301 -10.085  47.263  1.00  1.410          H  
ATOM   3615 2HB  LEU A 219      19.444  -8.990  48.624  1.00  1.410          H  
ATOM   3616  HG  LEU A 219      20.870 -10.630  49.831  1.00  1.410          H  
ATOM   3617 1HD1 LEU A 219      21.772 -12.562  48.579  1.00  1.410          H  
ATOM   3618 2HD1 LEU A 219      20.035 -12.716  48.787  1.00  1.410          H  
ATOM   3619 3HD1 LEU A 219      20.699 -12.198  47.228  1.00  1.410          H  
ATOM   3620 1HD2 LEU A 219      22.856 -10.264  48.356  1.00  1.410          H  
ATOM   3621 2HD2 LEU A 219      21.774  -9.886  47.000  1.00  1.410          H  
ATOM   3622 3HD2 LEU A 219      21.832  -8.814  48.416  1.00  1.410          H  
ATOM   3623  N   ASP A 220      17.205  -9.074  50.687  1.00  0.920          N  
ATOM   3624  CA  ASP A 220      17.012  -8.552  52.037  1.00  1.060          C  
ATOM   3625  C   ASP A 220      15.516  -8.644  52.418  1.00  1.100          C  
ATOM   3626  O   ASP A 220      15.033  -7.927  53.296  1.00  1.320          O  
ATOM   3627  CB  ASP A 220      17.514  -7.106  52.113  1.00  1.430          C  
ATOM   3628  CG  ASP A 220      17.801  -6.604  53.529  1.00  1.430          C  
ATOM   3629  OD1 ASP A 220      18.199  -7.391  54.374  1.00  1.430          O  
ATOM   3630  OD2 ASP A 220      17.705  -5.419  53.750  1.00  1.430          O  
ATOM   3631  H   ASP A 220      16.666  -8.626  49.940  1.00  1.100          H  
ATOM   3632  HA  ASP A 220      17.582  -9.162  52.737  1.00  1.270          H  
ATOM   3633 1HB  ASP A 220      18.424  -7.016  51.519  1.00  1.710          H  
ATOM   3634 2HB  ASP A 220      16.772  -6.456  51.657  1.00  1.710          H  
ATOM   3635  N   GLU A 221      14.818  -9.578  51.756  1.00  1.350          N  
ATOM   3636  CA  GLU A 221      13.404  -9.938  51.905  1.00  1.860          C  
ATOM   3637  C   GLU A 221      12.349  -8.844  51.657  1.00  1.350          C  
ATOM   3638  O   GLU A 221      11.235  -8.928  52.189  1.00  1.610          O  
ATOM   3639  CB  GLU A 221      13.157 -10.543  53.304  1.00  2.400          C  
ATOM   3640  CG  GLU A 221      13.943 -11.831  53.595  1.00  2.400          C  
ATOM   3641  CD  GLU A 221      13.598 -12.489  54.935  1.00  2.400          C  
ATOM   3642  OE1 GLU A 221      12.878 -11.906  55.713  1.00  2.400          O  
ATOM   3643  OE2 GLU A 221      14.061 -13.584  55.163  1.00  2.400          O  
ATOM   3644  H   GLU A 221      15.312 -10.118  51.044  1.00  1.620          H  
ATOM   3645  HA  GLU A 221      13.211 -10.727  51.176  1.00  2.230          H  
ATOM   3646 1HB  GLU A 221      13.407  -9.813  54.072  1.00  2.880          H  
ATOM   3647 2HB  GLU A 221      12.100 -10.780  53.411  1.00  2.880          H  
ATOM   3648 1HG  GLU A 221      13.744 -12.542  52.792  1.00  2.880          H  
ATOM   3649 2HG  GLU A 221      15.007 -11.597  53.577  1.00  2.880          H  
ATOM   3650  N   TYR A 222      12.591  -7.890  50.752  1.00  1.170          N  
ATOM   3651  CA  TYR A 222      11.539  -6.910  50.471  1.00  1.090          C  
ATOM   3652  C   TYR A 222      10.689  -7.423  49.315  1.00  0.900          C  
ATOM   3653  O   TYR A 222      10.645  -6.827  48.230  1.00  1.010          O  
ATOM   3654  CB  TYR A 222      12.121  -5.528  50.158  1.00  1.560          C  
ATOM   3655  CG  TYR A 222      12.774  -4.832  51.351  1.00  1.560          C  
ATOM   3656  CD1 TYR A 222      14.154  -4.755  51.479  1.00  1.560          C  
ATOM   3657  CD2 TYR A 222      11.962  -4.267  52.317  1.00  1.560          C  
ATOM   3658  CE1 TYR A 222      14.708  -4.091  52.579  1.00  1.560          C  
ATOM   3659  CE2 TYR A 222      12.506  -3.612  53.413  1.00  1.560          C  
ATOM   3660  CZ  TYR A 222      13.870  -3.514  53.550  1.00  1.560          C  
ATOM   3661  OH  TYR A 222      14.423  -2.829  54.641  1.00  1.560          O  
ATOM   3662  H   TYR A 222      13.486  -7.819  50.259  1.00  1.400          H  
ATOM   3663  HA  TYR A 222      10.898  -6.821  51.347  1.00  1.310          H  
ATOM   3664 1HB  TYR A 222      12.873  -5.630  49.374  1.00  1.870          H  
ATOM   3665 2HB  TYR A 222      11.336  -4.878  49.772  1.00  1.870          H  
ATOM   3666  HD1 TYR A 222      14.804  -5.203  50.722  1.00  1.870          H  
ATOM   3667  HD2 TYR A 222      10.892  -4.338  52.202  1.00  1.870          H  
ATOM   3668  HE1 TYR A 222      15.793  -4.020  52.683  1.00  1.870          H  
ATOM   3669  HE2 TYR A 222      11.858  -3.163  54.164  1.00  1.870          H  
ATOM   3670  HH  TYR A 222      13.738  -2.261  55.078  1.00  1.870          H  
ATOM   3671  N   TRP A 223      10.018  -8.544  49.571  1.00  1.020          N  
ATOM   3672  CA  TRP A 223       9.287  -9.288  48.552  1.00  0.980          C  
ATOM   3673  C   TRP A 223       8.082  -8.607  47.934  1.00  0.890          C  
ATOM   3674  O   TRP A 223       7.893  -8.729  46.729  1.00  0.910          O  
ATOM   3675  CB  TRP A 223       8.839 -10.632  49.099  1.00  1.390          C  
ATOM   3676  CG  TRP A 223       9.949 -11.636  49.299  1.00  1.390          C  
ATOM   3677  CD1 TRP A 223      11.225 -11.631  48.789  1.00  1.390          C  
ATOM   3678  CD2 TRP A 223       9.841 -12.836  50.077  1.00  1.390          C  
ATOM   3679  NE1 TRP A 223      11.901 -12.751  49.213  1.00  1.390          N  
ATOM   3680  CE2 TRP A 223      11.067 -13.496  49.995  1.00  1.390          C  
ATOM   3681  CE3 TRP A 223       8.813 -13.400  50.825  1.00  1.390          C  
ATOM   3682  CZ2 TRP A 223      11.287 -14.696  50.635  1.00  1.390          C  
ATOM   3683  CZ3 TRP A 223       9.033 -14.602  51.462  1.00  1.390          C  
ATOM   3684  CH2 TRP A 223      10.234 -15.231  51.370  1.00  1.390          C  
ATOM   3685  H   TRP A 223      10.100  -8.897  50.531  1.00  1.220          H  
ATOM   3686  HA  TRP A 223       9.981  -9.482  47.739  1.00  1.180          H  
ATOM   3687 1HB  TRP A 223       8.345 -10.482  50.055  1.00  1.670          H  
ATOM   3688 2HB  TRP A 223       8.109 -11.070  48.420  1.00  1.670          H  
ATOM   3689  HD1 TRP A 223      11.644 -10.867  48.149  1.00  1.670          H  
ATOM   3690  HE1 TRP A 223      12.857 -13.019  48.995  1.00  1.670          H  
ATOM   3691  HE3 TRP A 223       7.855 -12.900  50.903  1.00  1.670          H  
ATOM   3692  HZ2 TRP A 223      12.242 -15.215  50.575  1.00  1.670          H  
ATOM   3693  HZ3 TRP A 223       8.221 -15.034  52.043  1.00  1.670          H  
ATOM   3694  HH2 TRP A 223      10.367 -16.168  51.887  1.00  1.670          H  
ATOM   3695  N   TYR A 224       7.233  -7.929  48.713  1.00  0.880          N  
ATOM   3696  CA  TYR A 224       6.059  -7.344  48.055  1.00  0.830          C  
ATOM   3697  C   TYR A 224       6.501  -6.315  47.039  1.00  0.760          C  
ATOM   3698  O   TYR A 224       6.050  -6.315  45.893  1.00  0.820          O  
ATOM   3699  CB  TYR A 224       5.073  -6.669  48.993  1.00  1.180          C  
ATOM   3700  CG  TYR A 224       3.884  -6.146  48.182  1.00  1.180          C  
ATOM   3701  CD1 TYR A 224       2.802  -6.972  47.936  1.00  1.180          C  
ATOM   3702  CD2 TYR A 224       3.909  -4.880  47.631  1.00  1.180          C  
ATOM   3703  CE1 TYR A 224       1.748  -6.518  47.168  1.00  1.180          C  
ATOM   3704  CE2 TYR A 224       2.859  -4.425  46.857  1.00  1.180          C  
ATOM   3705  CZ  TYR A 224       1.782  -5.236  46.629  1.00  1.180          C  
ATOM   3706  OH  TYR A 224       0.734  -4.786  45.860  1.00  1.180          O  
ATOM   3707  H   TYR A 224       7.398  -7.835  49.706  1.00  1.060          H  
ATOM   3708  HA  TYR A 224       5.533  -8.133  47.517  1.00  1.000          H  
ATOM   3709 1HB  TYR A 224       4.710  -7.375  49.738  1.00  1.420          H  
ATOM   3710 2HB  TYR A 224       5.543  -5.829  49.509  1.00  1.420          H  
ATOM   3711  HD1 TYR A 224       2.780  -7.979  48.350  1.00  1.420          H  
ATOM   3712  HD2 TYR A 224       4.768  -4.242  47.805  1.00  1.420          H  
ATOM   3713  HE1 TYR A 224       0.895  -7.169  46.980  1.00  1.420          H  
ATOM   3714  HE2 TYR A 224       2.889  -3.423  46.425  1.00  1.420          H  
ATOM   3715  HH  TYR A 224       0.058  -5.467  45.809  1.00  1.420          H  
ATOM   3716  N   TYR A 225       7.354  -5.401  47.496  1.00  0.770          N  
ATOM   3717  CA  TYR A 225       7.883  -4.326  46.682  1.00  0.710          C  
ATOM   3718  C   TYR A 225       8.593  -4.888  45.460  1.00  0.700          C  
ATOM   3719  O   TYR A 225       8.432  -4.372  44.343  1.00  0.680          O  
ATOM   3720  CB  TYR A 225       8.770  -3.415  47.509  1.00  1.020          C  
ATOM   3721  CG  TYR A 225       9.382  -2.311  46.720  1.00  1.020          C  
ATOM   3722  CD1 TYR A 225       8.588  -1.252  46.275  1.00  1.020          C  
ATOM   3723  CD2 TYR A 225      10.742  -2.317  46.468  1.00  1.020          C  
ATOM   3724  CE1 TYR A 225       9.160  -0.223  45.575  1.00  1.020          C  
ATOM   3725  CE2 TYR A 225      11.301  -1.281  45.778  1.00  1.020          C  
ATOM   3726  CZ  TYR A 225      10.523  -0.241  45.329  1.00  1.020          C  
ATOM   3727  OH  TYR A 225      11.102   0.792  44.634  1.00  1.020          O  
ATOM   3728  H   TYR A 225       7.647  -5.470  48.458  1.00  0.920          H  
ATOM   3729  HA  TYR A 225       7.044  -3.729  46.328  1.00  0.850          H  
ATOM   3730 1HB  TYR A 225       8.184  -2.971  48.320  1.00  1.220          H  
ATOM   3731 2HB  TYR A 225       9.571  -4.000  47.964  1.00  1.220          H  
ATOM   3732  HD1 TYR A 225       7.521  -1.239  46.477  1.00  1.220          H  
ATOM   3733  HD2 TYR A 225      11.370  -3.138  46.823  1.00  1.220          H  
ATOM   3734  HE1 TYR A 225       8.551   0.603  45.221  1.00  1.220          H  
ATOM   3735  HE2 TYR A 225      12.363  -1.278  45.588  1.00  1.220          H  
ATOM   3736  HH  TYR A 225      12.043   0.620  44.538  1.00  1.220          H  
ATOM   3737  N   SER A 226       9.428  -5.912  45.672  1.00  0.730          N  
ATOM   3738  CA  SER A 226      10.142  -6.527  44.579  1.00  0.730          C  
ATOM   3739  C   SER A 226       9.161  -7.108  43.560  1.00  0.730          C  
ATOM   3740  O   SER A 226       9.335  -6.871  42.363  1.00  0.710          O  
ATOM   3741  CB  SER A 226      11.029  -7.620  45.114  1.00  1.020          C  
ATOM   3742  OG  SER A 226      12.016  -7.120  45.943  1.00  1.020          O  
ATOM   3743  H   SER A 226       9.583  -6.278  46.612  1.00  0.880          H  
ATOM   3744  HA  SER A 226      10.746  -5.772  44.086  1.00  0.880          H  
ATOM   3745 1HB  SER A 226      10.430  -8.349  45.647  1.00  1.230          H  
ATOM   3746 2HB  SER A 226      11.488  -8.109  44.295  1.00  1.230          H  
ATOM   3747  HG  SER A 226      11.568  -6.857  46.767  1.00  1.230          H  
ATOM   3748  N   LEU A 227       8.088  -7.796  44.019  1.00  0.760          N  
ATOM   3749  CA  LEU A 227       7.064  -8.316  43.105  1.00  0.780          C  
ATOM   3750  C   LEU A 227       6.355  -7.176  42.391  1.00  0.720          C  
ATOM   3751  O   LEU A 227       6.065  -7.254  41.205  1.00  0.720          O  
ATOM   3752  CB  LEU A 227       6.005  -9.158  43.839  1.00  1.080          C  
ATOM   3753  CG  LEU A 227       6.417 -10.555  44.362  1.00  1.080          C  
ATOM   3754  CD1 LEU A 227       5.325 -11.096  45.265  1.00  1.080          C  
ATOM   3755  CD2 LEU A 227       6.611 -11.518  43.176  1.00  1.080          C  
ATOM   3756  H   LEU A 227       8.006  -7.996  45.020  1.00  0.910          H  
ATOM   3757  HA  LEU A 227       7.553  -8.935  42.367  1.00  0.940          H  
ATOM   3758 1HB  LEU A 227       5.670  -8.583  44.703  1.00  1.300          H  
ATOM   3759 2HB  LEU A 227       5.155  -9.290  43.174  1.00  1.300          H  
ATOM   3760  HG  LEU A 227       7.327 -10.478  44.936  1.00  1.300          H  
ATOM   3761 1HD1 LEU A 227       5.615 -12.076  45.622  1.00  1.300          H  
ATOM   3762 2HD1 LEU A 227       5.186 -10.422  46.112  1.00  1.300          H  
ATOM   3763 3HD1 LEU A 227       4.394 -11.178  44.707  1.00  1.300          H  
ATOM   3764 1HD2 LEU A 227       6.879 -12.491  43.556  1.00  1.300          H  
ATOM   3765 2HD2 LEU A 227       5.682 -11.597  42.609  1.00  1.300          H  
ATOM   3766 3HD2 LEU A 227       7.391 -11.167  42.534  1.00  1.300          H  
ATOM   3767  N   PHE A 228       6.071  -6.088  43.090  1.00  0.690          N  
ATOM   3768  CA  PHE A 228       5.408  -4.958  42.460  1.00  0.650          C  
ATOM   3769  C   PHE A 228       6.207  -4.460  41.258  1.00  0.600          C  
ATOM   3770  O   PHE A 228       5.670  -4.362  40.141  1.00  0.610          O  
ATOM   3771  CB  PHE A 228       5.176  -3.873  43.516  1.00  0.930          C  
ATOM   3772  CG  PHE A 228       4.726  -2.555  43.034  1.00  0.930          C  
ATOM   3773  CD1 PHE A 228       3.473  -2.370  42.494  1.00  0.930          C  
ATOM   3774  CD2 PHE A 228       5.568  -1.453  43.182  1.00  0.930          C  
ATOM   3775  CE1 PHE A 228       3.073  -1.123  42.083  1.00  0.930          C  
ATOM   3776  CE2 PHE A 228       5.160  -0.205  42.784  1.00  0.930          C  
ATOM   3777  CZ  PHE A 228       3.910  -0.045  42.232  1.00  0.930          C  
ATOM   3778  H   PHE A 228       6.272  -6.068  44.092  1.00  0.830          H  
ATOM   3779  HA  PHE A 228       4.435  -5.293  42.102  1.00  0.780          H  
ATOM   3780 1HB  PHE A 228       4.445  -4.239  44.234  1.00  1.110          H  
ATOM   3781 2HB  PHE A 228       6.088  -3.725  44.061  1.00  1.110          H  
ATOM   3782  HD1 PHE A 228       2.801  -3.221  42.385  1.00  1.110          H  
ATOM   3783  HD2 PHE A 228       6.560  -1.592  43.622  1.00  1.110          H  
ATOM   3784  HE1 PHE A 228       2.085  -0.983  41.648  1.00  1.110          H  
ATOM   3785  HE2 PHE A 228       5.818   0.657  42.900  1.00  1.110          H  
ATOM   3786  HZ  PHE A 228       3.582   0.931  41.914  1.00  1.110          H  
ATOM   3787  N   THR A 229       7.494  -4.181  41.474  1.00  0.580          N  
ATOM   3788  CA  THR A 229       8.338  -3.700  40.393  1.00  0.540          C  
ATOM   3789  C   THR A 229       8.472  -4.751  39.310  1.00  0.580          C  
ATOM   3790  O   THR A 229       8.341  -4.433  38.131  1.00  0.590          O  
ATOM   3791  CB  THR A 229       9.736  -3.288  40.886  1.00  0.770          C  
ATOM   3792  OG1 THR A 229       9.608  -2.207  41.826  1.00  0.770          O  
ATOM   3793  CG2 THR A 229      10.624  -2.823  39.687  1.00  0.770          C  
ATOM   3794  H   THR A 229       7.874  -4.306  42.416  1.00  0.700          H  
ATOM   3795  HA  THR A 229       7.868  -2.827  39.957  1.00  0.650          H  
ATOM   3796  HB  THR A 229      10.204  -4.140  41.384  1.00  0.930          H  
ATOM   3797  HG1 THR A 229       9.217  -2.548  42.640  1.00  0.930          H  
ATOM   3798 1HG2 THR A 229      11.607  -2.531  40.053  1.00  0.930          H  
ATOM   3799 2HG2 THR A 229      10.744  -3.631  38.974  1.00  0.930          H  
ATOM   3800 3HG2 THR A 229      10.157  -1.972  39.193  1.00  0.930          H  
ATOM   3801  N   LEU A 230       8.721  -5.997  39.713  1.00  0.630          N  
ATOM   3802  CA  LEU A 230       8.930  -7.131  38.833  1.00  0.680          C  
ATOM   3803  C   LEU A 230       7.757  -7.432  37.913  1.00  0.690          C  
ATOM   3804  O   LEU A 230       7.946  -7.710  36.719  1.00  0.700          O  
ATOM   3805  CB  LEU A 230       9.220  -8.336  39.700  1.00  0.930          C  
ATOM   3806  CG  LEU A 230       9.385  -9.624  39.042  1.00  0.930          C  
ATOM   3807  CD1 LEU A 230      10.555  -9.599  38.070  1.00  0.930          C  
ATOM   3808  CD2 LEU A 230       9.519 -10.648  40.121  1.00  0.930          C  
ATOM   3809  H   LEU A 230       8.816  -6.182  40.715  1.00  0.760          H  
ATOM   3810  HA  LEU A 230       9.796  -6.907  38.229  1.00  0.820          H  
ATOM   3811 1HB  LEU A 230      10.099  -8.137  40.288  1.00  1.120          H  
ATOM   3812 2HB  LEU A 230       8.394  -8.438  40.371  1.00  1.120          H  
ATOM   3813  HG  LEU A 230       8.525  -9.842  38.497  1.00  1.120          H  
ATOM   3814 1HD1 LEU A 230      10.624 -10.540  37.610  1.00  1.120          H  
ATOM   3815 2HD1 LEU A 230      10.389  -8.856  37.300  1.00  1.120          H  
ATOM   3816 3HD1 LEU A 230      11.480  -9.377  38.586  1.00  1.120          H  
ATOM   3817 1HD2 LEU A 230       9.581 -11.611  39.691  1.00  1.120          H  
ATOM   3818 2HD2 LEU A 230      10.398 -10.449  40.709  1.00  1.120          H  
ATOM   3819 3HD2 LEU A 230       8.650 -10.609  40.751  1.00  1.120          H  
ATOM   3820  N   VAL A 231       6.542  -7.417  38.455  1.00  0.700          N  
ATOM   3821  CA  VAL A 231       5.387  -7.653  37.626  1.00  0.720          C  
ATOM   3822  C   VAL A 231       5.331  -6.558  36.600  1.00  0.670          C  
ATOM   3823  O   VAL A 231       5.166  -6.849  35.419  1.00  0.700          O  
ATOM   3824  CB  VAL A 231       4.086  -7.703  38.441  1.00  1.000          C  
ATOM   3825  CG1 VAL A 231       2.870  -7.722  37.499  1.00  1.000          C  
ATOM   3826  CG2 VAL A 231       4.081  -8.962  39.278  1.00  1.000          C  
ATOM   3827  H   VAL A 231       6.431  -7.245  39.452  1.00  0.840          H  
ATOM   3828  HA  VAL A 231       5.504  -8.599  37.111  1.00  0.860          H  
ATOM   3829  HB  VAL A 231       4.027  -6.820  39.088  1.00  1.200          H  
ATOM   3830 1HG1 VAL A 231       1.956  -7.767  38.089  1.00  1.200          H  
ATOM   3831 2HG1 VAL A 231       2.850  -6.821  36.886  1.00  1.200          H  
ATOM   3832 3HG1 VAL A 231       2.926  -8.597  36.849  1.00  1.200          H  
ATOM   3833 1HG2 VAL A 231       3.168  -9.009  39.866  1.00  1.200          H  
ATOM   3834 2HG2 VAL A 231       4.128  -9.807  38.611  1.00  1.200          H  
ATOM   3835 3HG2 VAL A 231       4.936  -8.976  39.943  1.00  1.200          H  
ATOM   3836  N   MET A 232       5.512  -5.304  37.021  1.00  0.610          N  
ATOM   3837  CA  MET A 232       5.493  -4.228  36.053  1.00  0.580          C  
ATOM   3838  C   MET A 232       6.626  -4.391  35.038  1.00  0.580          C  
ATOM   3839  O   MET A 232       6.434  -4.147  33.850  1.00  0.600          O  
ATOM   3840  CB  MET A 232       5.604  -2.880  36.741  1.00  0.820          C  
ATOM   3841  CG  MET A 232       4.400  -2.458  37.543  1.00  0.820          C  
ATOM   3842  SD  MET A 232       4.510  -0.741  38.114  1.00  0.820          S  
ATOM   3843  CE  MET A 232       5.809  -0.831  39.345  1.00  0.820          C  
ATOM   3844  H   MET A 232       5.633  -5.102  38.021  1.00  0.730          H  
ATOM   3845  HA  MET A 232       4.549  -4.266  35.516  1.00  0.700          H  
ATOM   3846 1HB  MET A 232       6.449  -2.910  37.411  1.00  0.990          H  
ATOM   3847 2HB  MET A 232       5.790  -2.116  36.009  1.00  0.990          H  
ATOM   3848 1HG  MET A 232       3.505  -2.565  36.934  1.00  0.990          H  
ATOM   3849 2HG  MET A 232       4.300  -3.105  38.414  1.00  0.990          H  
ATOM   3850 1HE  MET A 232       5.956   0.151  39.792  1.00  0.990          H  
ATOM   3851 2HE  MET A 232       5.528  -1.546  40.115  1.00  0.990          H  
ATOM   3852 3HE  MET A 232       6.729  -1.146  38.882  1.00  0.990          H  
ATOM   3853  N   LEU A 233       7.807  -4.870  35.447  1.00  0.580          N  
ATOM   3854  CA  LEU A 233       8.879  -4.975  34.461  1.00  0.580          C  
ATOM   3855  C   LEU A 233       8.450  -5.860  33.310  1.00  0.600          C  
ATOM   3856  O   LEU A 233       8.606  -5.476  32.143  1.00  0.600          O  
ATOM   3857  CB  LEU A 233      10.141  -5.665  35.032  1.00  0.810          C  
ATOM   3858  CG  LEU A 233      10.920  -4.983  36.146  1.00  0.810          C  
ATOM   3859  CD1 LEU A 233      12.088  -5.915  36.572  1.00  0.810          C  
ATOM   3860  CD2 LEU A 233      11.354  -3.676  35.709  1.00  0.810          C  
ATOM   3861  H   LEU A 233       7.971  -5.038  36.440  1.00  0.700          H  
ATOM   3862  HA  LEU A 233       9.099  -3.990  34.059  1.00  0.700          H  
ATOM   3863 1HB  LEU A 233       9.847  -6.641  35.408  1.00  0.970          H  
ATOM   3864 2HB  LEU A 233      10.835  -5.826  34.210  1.00  0.970          H  
ATOM   3865  HG  LEU A 233      10.305  -4.866  36.989  1.00  0.970          H  
ATOM   3866 1HD1 LEU A 233      12.645  -5.456  37.389  1.00  0.970          H  
ATOM   3867 2HD1 LEU A 233      11.701  -6.868  36.900  1.00  0.970          H  
ATOM   3868 3HD1 LEU A 233      12.758  -6.077  35.724  1.00  0.970          H  
ATOM   3869 1HD2 LEU A 233      11.912  -3.183  36.500  1.00  0.970          H  
ATOM   3870 2HD2 LEU A 233      11.955  -3.830  34.855  1.00  0.970          H  
ATOM   3871 3HD2 LEU A 233      10.529  -3.071  35.449  1.00  0.970          H  
ATOM   3872  N   VAL A 234       7.846  -7.000  33.648  1.00  0.640          N  
ATOM   3873  CA  VAL A 234       7.386  -7.946  32.652  1.00  0.680          C  
ATOM   3874  C   VAL A 234       6.161  -7.452  31.896  1.00  0.690          C  
ATOM   3875  O   VAL A 234       6.091  -7.630  30.680  1.00  0.700          O  
ATOM   3876  CB  VAL A 234       7.156  -9.330  33.273  1.00  0.940          C  
ATOM   3877  CG1 VAL A 234       6.510 -10.288  32.247  1.00  0.940          C  
ATOM   3878  CG2 VAL A 234       8.522  -9.862  33.724  1.00  0.940          C  
ATOM   3879  H   VAL A 234       7.760  -7.215  34.652  1.00  0.770          H  
ATOM   3880  HA  VAL A 234       8.188  -8.066  31.925  1.00  0.820          H  
ATOM   3881  HB  VAL A 234       6.484  -9.244  34.134  1.00  1.120          H  
ATOM   3882 1HG1 VAL A 234       6.373 -11.268  32.708  1.00  1.120          H  
ATOM   3883 2HG1 VAL A 234       5.538  -9.909  31.928  1.00  1.120          H  
ATOM   3884 3HG1 VAL A 234       7.162 -10.385  31.376  1.00  1.120          H  
ATOM   3885 1HG2 VAL A 234       8.415 -10.842  34.170  1.00  1.120          H  
ATOM   3886 2HG2 VAL A 234       9.184  -9.934  32.862  1.00  1.120          H  
ATOM   3887 3HG2 VAL A 234       8.948  -9.176  34.454  1.00  1.120          H  
ATOM   3888  N   VAL A 235       5.171  -6.893  32.594  1.00  0.690          N  
ATOM   3889  CA  VAL A 235       3.970  -6.417  31.929  1.00  0.720          C  
ATOM   3890  C   VAL A 235       4.300  -5.322  30.935  1.00  0.650          C  
ATOM   3891  O   VAL A 235       3.753  -5.318  29.827  1.00  0.660          O  
ATOM   3892  CB  VAL A 235       2.909  -5.931  32.943  1.00  1.000          C  
ATOM   3893  CG1 VAL A 235       1.748  -5.213  32.220  1.00  1.000          C  
ATOM   3894  CG2 VAL A 235       2.355  -7.144  33.703  1.00  1.000          C  
ATOM   3895  H   VAL A 235       5.264  -6.791  33.605  1.00  0.830          H  
ATOM   3896  HA  VAL A 235       3.537  -7.253  31.382  1.00  0.860          H  
ATOM   3897  HB  VAL A 235       3.371  -5.233  33.639  1.00  1.200          H  
ATOM   3898 1HG1 VAL A 235       1.013  -4.889  32.955  1.00  1.200          H  
ATOM   3899 2HG1 VAL A 235       2.114  -4.338  31.680  1.00  1.200          H  
ATOM   3900 3HG1 VAL A 235       1.276  -5.899  31.515  1.00  1.200          H  
ATOM   3901 1HG2 VAL A 235       1.615  -6.814  34.428  1.00  1.200          H  
ATOM   3902 2HG2 VAL A 235       1.892  -7.833  32.998  1.00  1.200          H  
ATOM   3903 3HG2 VAL A 235       3.163  -7.653  34.219  1.00  1.200          H  
ATOM   3904  N   PHE A 236       5.154  -4.369  31.312  1.00  0.580          N  
ATOM   3905  CA  PHE A 236       5.504  -3.317  30.381  1.00  0.530          C  
ATOM   3906  C   PHE A 236       6.282  -3.838  29.187  1.00  0.540          C  
ATOM   3907  O   PHE A 236       5.947  -3.477  28.055  1.00  0.540          O  
ATOM   3908  CB  PHE A 236       6.288  -2.205  31.071  1.00  0.760          C  
ATOM   3909  CG  PHE A 236       5.417  -1.185  31.756  1.00  0.760          C  
ATOM   3910  CD1 PHE A 236       5.111  -1.238  33.108  1.00  0.760          C  
ATOM   3911  CD2 PHE A 236       4.915  -0.146  31.018  1.00  0.760          C  
ATOM   3912  CE1 PHE A 236       4.322  -0.267  33.697  1.00  0.760          C  
ATOM   3913  CE2 PHE A 236       4.135   0.808  31.587  1.00  0.760          C  
ATOM   3914  CZ  PHE A 236       3.832   0.761  32.930  1.00  0.760          C  
ATOM   3915  H   PHE A 236       5.570  -4.378  32.246  1.00  0.700          H  
ATOM   3916  HA  PHE A 236       4.578  -2.880  30.010  1.00  0.640          H  
ATOM   3917 1HB  PHE A 236       6.952  -2.647  31.819  1.00  0.910          H  
ATOM   3918 2HB  PHE A 236       6.918  -1.691  30.343  1.00  0.910          H  
ATOM   3919  HD1 PHE A 236       5.497  -2.036  33.705  1.00  0.910          H  
ATOM   3920  HD2 PHE A 236       5.150  -0.089  29.954  1.00  0.910          H  
ATOM   3921  HE1 PHE A 236       4.094  -0.317  34.764  1.00  0.910          H  
ATOM   3922  HE2 PHE A 236       3.761   1.598  30.971  1.00  0.910          H  
ATOM   3923  HZ  PHE A 236       3.211   1.535  33.378  1.00  0.910          H  
ATOM   3924  N   GLU A 237       7.277  -4.715  29.392  1.00  0.550          N  
ATOM   3925  CA  GLU A 237       8.007  -5.195  28.225  1.00  0.590          C  
ATOM   3926  C   GLU A 237       7.124  -6.062  27.351  1.00  0.610          C  
ATOM   3927  O   GLU A 237       7.183  -5.963  26.126  1.00  0.620          O  
ATOM   3928  CB  GLU A 237       9.265  -5.966  28.623  1.00  0.810          C  
ATOM   3929  CG  GLU A 237      10.340  -5.107  29.235  1.00  0.810          C  
ATOM   3930  CD  GLU A 237      10.783  -4.023  28.343  1.00  0.810          C  
ATOM   3931  OE1 GLU A 237      11.113  -4.290  27.233  1.00  0.810          O  
ATOM   3932  OE2 GLU A 237      10.770  -2.904  28.768  1.00  0.810          O  
ATOM   3933  H   GLU A 237       7.565  -4.996  30.335  1.00  0.660          H  
ATOM   3934  HA  GLU A 237       8.313  -4.330  27.635  1.00  0.710          H  
ATOM   3935 1HB  GLU A 237       9.000  -6.732  29.357  1.00  0.970          H  
ATOM   3936 2HB  GLU A 237       9.681  -6.472  27.751  1.00  0.970          H  
ATOM   3937 1HG  GLU A 237       9.983  -4.678  30.167  1.00  0.970          H  
ATOM   3938 2HG  GLU A 237      11.188  -5.738  29.453  1.00  0.970          H  
ATOM   3939  N   SER A 238       6.265  -6.879  27.966  1.00  0.650          N  
ATOM   3940  CA  SER A 238       5.362  -7.739  27.228  1.00  0.690          C  
ATOM   3941  C   SER A 238       4.419  -6.896  26.388  1.00  0.670          C  
ATOM   3942  O   SER A 238       4.198  -7.197  25.210  1.00  0.670          O  
ATOM   3943  CB  SER A 238       4.589  -8.627  28.177  1.00  0.950          C  
ATOM   3944  OG  SER A 238       3.710  -9.463  27.483  1.00  0.950          O  
ATOM   3945  H   SER A 238       6.253  -6.947  28.985  1.00  0.780          H  
ATOM   3946  HA  SER A 238       5.952  -8.364  26.563  1.00  0.830          H  
ATOM   3947 1HB  SER A 238       5.288  -9.230  28.757  1.00  1.140          H  
ATOM   3948 2HB  SER A 238       4.032  -8.008  28.880  1.00  1.140          H  
ATOM   3949  HG  SER A 238       3.273  -9.996  28.151  1.00  1.140          H  
ATOM   3950  N   THR A 239       3.878  -5.820  26.983  1.00  0.650          N  
ATOM   3951  CA  THR A 239       2.967  -4.920  26.296  1.00  0.660          C  
ATOM   3952  C   THR A 239       3.630  -4.291  25.086  1.00  0.610          C  
ATOM   3953  O   THR A 239       3.041  -4.283  24.002  1.00  0.640          O  
ATOM   3954  CB  THR A 239       2.480  -3.796  27.239  1.00  0.920          C  
ATOM   3955  OG1 THR A 239       1.746  -4.372  28.331  1.00  0.920          O  
ATOM   3956  CG2 THR A 239       1.586  -2.813  26.476  1.00  0.920          C  
ATOM   3957  H   THR A 239       4.068  -5.640  27.969  1.00  0.780          H  
ATOM   3958  HA  THR A 239       2.105  -5.491  25.960  1.00  0.790          H  
ATOM   3959  HB  THR A 239       3.339  -3.262  27.641  1.00  1.100          H  
ATOM   3960  HG1 THR A 239       2.373  -4.867  28.901  1.00  1.100          H  
ATOM   3961 1HG2 THR A 239       1.253  -2.033  27.156  1.00  1.100          H  
ATOM   3962 2HG2 THR A 239       2.141  -2.357  25.660  1.00  1.100          H  
ATOM   3963 3HG2 THR A 239       0.722  -3.340  26.077  1.00  1.100          H  
ATOM   3964  N   VAL A 240       4.861  -3.789  25.248  1.00  0.560          N  
ATOM   3965  CA  VAL A 240       5.559  -3.165  24.134  1.00  0.550          C  
ATOM   3966  C   VAL A 240       5.777  -4.161  23.020  1.00  0.540          C  
ATOM   3967  O   VAL A 240       5.563  -3.839  21.850  1.00  0.550          O  
ATOM   3968  CB  VAL A 240       6.922  -2.581  24.573  1.00  0.770          C  
ATOM   3969  CG1 VAL A 240       7.757  -2.129  23.329  1.00  0.770          C  
ATOM   3970  CG2 VAL A 240       6.673  -1.383  25.498  1.00  0.770          C  
ATOM   3971  H   VAL A 240       5.291  -3.816  26.180  1.00  0.670          H  
ATOM   3972  HA  VAL A 240       4.939  -2.350  23.755  1.00  0.660          H  
ATOM   3973  HB  VAL A 240       7.491  -3.351  25.108  1.00  0.930          H  
ATOM   3974 1HG1 VAL A 240       8.710  -1.720  23.668  1.00  0.930          H  
ATOM   3975 2HG1 VAL A 240       7.956  -2.973  22.667  1.00  0.930          H  
ATOM   3976 3HG1 VAL A 240       7.206  -1.362  22.781  1.00  0.930          H  
ATOM   3977 1HG2 VAL A 240       7.629  -0.969  25.828  1.00  0.930          H  
ATOM   3978 2HG2 VAL A 240       6.116  -0.623  24.959  1.00  0.930          H  
ATOM   3979 3HG2 VAL A 240       6.103  -1.698  26.363  1.00  0.930          H  
ATOM   3980  N   VAL A 241       6.208  -5.363  23.376  1.00  0.540          N  
ATOM   3981  CA  VAL A 241       6.442  -6.391  22.396  1.00  0.550          C  
ATOM   3982  C   VAL A 241       5.202  -6.796  21.653  1.00  0.580          C  
ATOM   3983  O   VAL A 241       5.246  -6.937  20.432  1.00  0.580          O  
ATOM   3984  CB  VAL A 241       7.010  -7.617  23.071  1.00  0.770          C  
ATOM   3985  CG1 VAL A 241       7.041  -8.755  22.132  1.00  0.770          C  
ATOM   3986  CG2 VAL A 241       8.354  -7.322  23.486  1.00  0.770          C  
ATOM   3987  H   VAL A 241       6.392  -5.559  24.365  1.00  0.650          H  
ATOM   3988  HA  VAL A 241       7.172  -6.014  21.680  1.00  0.660          H  
ATOM   3989  HB  VAL A 241       6.403  -7.877  23.935  1.00  0.920          H  
ATOM   3990 1HG1 VAL A 241       7.487  -9.620  22.615  1.00  0.920          H  
ATOM   3991 2HG1 VAL A 241       6.060  -9.019  21.781  1.00  0.920          H  
ATOM   3992 3HG1 VAL A 241       7.607  -8.464  21.325  1.00  0.920          H  
ATOM   3993 1HG2 VAL A 241       8.700  -8.178  23.959  1.00  0.920          H  
ATOM   3994 2HG2 VAL A 241       8.955  -7.091  22.615  1.00  0.920          H  
ATOM   3995 3HG2 VAL A 241       8.386  -6.492  24.168  1.00  0.920          H  
ATOM   3996  N   TRP A 242       4.112  -7.029  22.369  1.00  0.620          N  
ATOM   3997  CA  TRP A 242       2.891  -7.429  21.716  1.00  0.680          C  
ATOM   3998  C   TRP A 242       2.442  -6.339  20.766  1.00  0.710          C  
ATOM   3999  O   TRP A 242       2.023  -6.635  19.643  1.00  0.740          O  
ATOM   4000  CB  TRP A 242       1.811  -7.769  22.723  1.00  0.930          C  
ATOM   4001  CG  TRP A 242       0.586  -8.308  22.082  1.00  0.930          C  
ATOM   4002  CD1 TRP A 242      -0.643  -7.732  22.027  1.00  0.930          C  
ATOM   4003  CD2 TRP A 242       0.476  -9.565  21.368  1.00  0.930          C  
ATOM   4004  NE1 TRP A 242      -1.512  -8.548  21.347  1.00  0.930          N  
ATOM   4005  CE2 TRP A 242      -0.838  -9.673  20.937  1.00  0.930          C  
ATOM   4006  CE3 TRP A 242       1.384 -10.594  21.067  1.00  0.930          C  
ATOM   4007  CZ2 TRP A 242      -1.283 -10.770  20.224  1.00  0.930          C  
ATOM   4008  CZ3 TRP A 242       0.941 -11.683  20.350  1.00  0.930          C  
ATOM   4009  CH2 TRP A 242      -0.359 -11.772  19.938  1.00  0.930          C  
ATOM   4010  H   TRP A 242       4.135  -6.938  23.389  1.00  0.740          H  
ATOM   4011  HA  TRP A 242       3.099  -8.318  21.128  1.00  0.820          H  
ATOM   4012 1HB  TRP A 242       2.192  -8.503  23.433  1.00  1.110          H  
ATOM   4013 2HB  TRP A 242       1.549  -6.871  23.291  1.00  1.110          H  
ATOM   4014  HD1 TRP A 242      -0.899  -6.769  22.464  1.00  1.110          H  
ATOM   4015  HE1 TRP A 242      -2.487  -8.349  21.175  1.00  1.110          H  
ATOM   4016  HE3 TRP A 242       2.413 -10.541  21.384  1.00  1.110          H  
ATOM   4017  HZ2 TRP A 242      -2.314 -10.860  19.886  1.00  1.110          H  
ATOM   4018  HZ3 TRP A 242       1.659 -12.471  20.125  1.00  1.110          H  
ATOM   4019  HH2 TRP A 242      -0.678 -12.648  19.376  1.00  1.110          H  
ATOM   4020  N   GLN A 243       2.510  -5.071  21.205  1.00  0.730          N  
ATOM   4021  CA  GLN A 243       2.105  -3.982  20.342  1.00  0.790          C  
ATOM   4022  C   GLN A 243       2.974  -3.942  19.096  1.00  0.760          C  
ATOM   4023  O   GLN A 243       2.433  -3.774  17.998  1.00  0.800          O  
ATOM   4024  CB  GLN A 243       2.194  -2.650  21.086  1.00  1.080          C  
ATOM   4025  CG  GLN A 243       1.144  -2.470  22.165  1.00  1.080          C  
ATOM   4026  CD  GLN A 243       1.390  -1.240  22.993  1.00  1.080          C  
ATOM   4027  OE1 GLN A 243       2.473  -0.654  22.931  1.00  1.080          O  
ATOM   4028  NE2 GLN A 243       0.388  -0.848  23.771  1.00  1.080          N  
ATOM   4029  H   GLN A 243       2.835  -4.866  22.156  1.00  0.880          H  
ATOM   4030  HA  GLN A 243       1.075  -4.147  20.037  1.00  0.950          H  
ATOM   4031 1HB  GLN A 243       3.174  -2.574  21.563  1.00  1.300          H  
ATOM   4032 2HB  GLN A 243       2.107  -1.826  20.380  1.00  1.300          H  
ATOM   4033 1HG  GLN A 243       0.176  -2.361  21.683  1.00  1.300          H  
ATOM   4034 2HG  GLN A 243       1.131  -3.336  22.816  1.00  1.300          H  
ATOM   4035 1HE2 GLN A 243       0.476  -0.039  24.350  1.00  1.300          H  
ATOM   4036 2HE2 GLN A 243      -0.469  -1.366  23.781  1.00  1.300          H  
ATOM   4037  N   ARG A 244       4.302  -4.151  19.240  1.00  0.710          N  
ATOM   4038  CA  ARG A 244       5.174  -4.181  18.076  1.00  0.710          C  
ATOM   4039  C   ARG A 244       4.795  -5.331  17.153  1.00  0.680          C  
ATOM   4040  O   ARG A 244       4.635  -5.138  15.951  1.00  0.740          O  
ATOM   4041  CB  ARG A 244       6.649  -4.312  18.453  1.00  0.990          C  
ATOM   4042  CG  ARG A 244       7.309  -3.052  19.046  1.00  0.990          C  
ATOM   4043  CD  ARG A 244       8.739  -3.302  19.441  1.00  0.990          C  
ATOM   4044  NE  ARG A 244       9.591  -3.590  18.268  1.00  0.990          N  
ATOM   4045  CZ  ARG A 244      10.818  -4.195  18.305  1.00  0.990          C  
ATOM   4046  NH1 ARG A 244      11.382  -4.549  19.433  1.00  0.990          N  
ATOM   4047  NH2 ARG A 244      11.478  -4.467  17.188  1.00  0.990          N  
ATOM   4048  H   ARG A 244       4.704  -4.239  20.178  1.00  0.850          H  
ATOM   4049  HA  ARG A 244       5.069  -3.242  17.548  1.00  0.850          H  
ATOM   4050 1HB  ARG A 244       6.754  -5.102  19.195  1.00  1.190          H  
ATOM   4051 2HB  ARG A 244       7.218  -4.616  17.575  1.00  1.190          H  
ATOM   4052 1HG  ARG A 244       7.296  -2.254  18.303  1.00  1.190          H  
ATOM   4053 2HG  ARG A 244       6.761  -2.731  19.927  1.00  1.190          H  
ATOM   4054 1HD  ARG A 244       9.132  -2.427  19.952  1.00  1.190          H  
ATOM   4055 2HD  ARG A 244       8.774  -4.160  20.117  1.00  1.190          H  
ATOM   4056  HE  ARG A 244       9.221  -3.342  17.357  1.00  1.190          H  
ATOM   4057 1HH1 ARG A 244      10.960  -4.349  20.340  1.00  1.190          H  
ATOM   4058 2HH1 ARG A 244      12.296  -5.032  19.402  1.00  1.190          H  
ATOM   4059 1HH2 ARG A 244      11.091  -4.234  16.287  1.00  1.190          H  
ATOM   4060 2HH2 ARG A 244      12.393  -4.956  17.268  1.00  1.190          H  
ATOM   4061  N   GLN A 245       4.561  -6.520  17.703  1.00  0.610          N  
ATOM   4062  CA  GLN A 245       4.227  -7.647  16.855  1.00  0.590          C  
ATOM   4063  C   GLN A 245       2.971  -7.367  16.048  1.00  0.620          C  
ATOM   4064  O   GLN A 245       2.921  -7.657  14.843  1.00  0.620          O  
ATOM   4065  CB  GLN A 245       4.002  -8.916  17.683  1.00  0.830          C  
ATOM   4066  CG  GLN A 245       3.727 -10.153  16.838  1.00  0.830          C  
ATOM   4067  CD  GLN A 245       3.476 -11.361  17.663  1.00  0.830          C  
ATOM   4068  OE1 GLN A 245       3.959 -11.485  18.788  1.00  0.830          O  
ATOM   4069  NE2 GLN A 245       2.698 -12.281  17.116  1.00  0.830          N  
ATOM   4070  H   GLN A 245       4.677  -6.651  18.712  1.00  0.730          H  
ATOM   4071  HA  GLN A 245       5.049  -7.817  16.162  1.00  0.710          H  
ATOM   4072 1HB  GLN A 245       4.862  -9.104  18.314  1.00  1.000          H  
ATOM   4073 2HB  GLN A 245       3.147  -8.765  18.347  1.00  1.000          H  
ATOM   4074 1HG  GLN A 245       2.852  -9.985  16.213  1.00  1.000          H  
ATOM   4075 2HG  GLN A 245       4.605 -10.347  16.210  1.00  1.000          H  
ATOM   4076 1HE2 GLN A 245       2.479 -13.120  17.617  1.00  1.000          H  
ATOM   4077 2HE2 GLN A 245       2.320 -12.139  16.199  1.00  1.000          H  
ATOM   4078  N   ARG A 246       1.939  -6.826  16.704  1.00  0.650          N  
ATOM   4079  CA  ARG A 246       0.678  -6.574  16.032  1.00  0.690          C  
ATOM   4080  C   ARG A 246       0.738  -5.469  14.989  1.00  0.740          C  
ATOM   4081  O   ARG A 246       0.187  -5.642  13.897  1.00  0.770          O  
ATOM   4082  CB  ARG A 246      -0.403  -6.231  17.046  1.00  0.950          C  
ATOM   4083  CG  ARG A 246      -0.860  -7.381  17.975  1.00  0.950          C  
ATOM   4084  CD  ARG A 246      -1.531  -8.498  17.246  1.00  0.950          C  
ATOM   4085  NE  ARG A 246      -2.750  -8.056  16.565  1.00  0.950          N  
ATOM   4086  CZ  ARG A 246      -3.390  -8.731  15.581  1.00  0.950          C  
ATOM   4087  NH1 ARG A 246      -2.932  -9.893  15.155  1.00  0.950          N  
ATOM   4088  NH2 ARG A 246      -4.489  -8.220  15.043  1.00  0.950          N  
ATOM   4089  H   ARG A 246       2.031  -6.621  17.707  1.00  0.780          H  
ATOM   4090  HA  ARG A 246       0.394  -7.483  15.514  1.00  0.830          H  
ATOM   4091 1HB  ARG A 246      -0.029  -5.435  17.694  1.00  1.140          H  
ATOM   4092 2HB  ARG A 246      -1.277  -5.844  16.528  1.00  1.140          H  
ATOM   4093 1HG  ARG A 246       0.014  -7.797  18.480  1.00  1.140          H  
ATOM   4094 2HG  ARG A 246      -1.551  -6.998  18.720  1.00  1.140          H  
ATOM   4095 1HD  ARG A 246      -0.861  -8.950  16.528  1.00  1.140          H  
ATOM   4096 2HD  ARG A 246      -1.815  -9.243  17.970  1.00  1.140          H  
ATOM   4097  HE  ARG A 246      -3.148  -7.172  16.858  1.00  1.140          H  
ATOM   4098 1HH1 ARG A 246      -2.098 -10.291  15.559  1.00  1.140          H  
ATOM   4099 2HH1 ARG A 246      -3.417 -10.391  14.421  1.00  1.140          H  
ATOM   4100 1HH2 ARG A 246      -4.846  -7.330  15.366  1.00  1.140          H  
ATOM   4101 2HH2 ARG A 246      -4.973  -8.716  14.309  1.00  1.140          H  
ATOM   4102  N   THR A 247       1.423  -4.359  15.281  1.00  0.770          N  
ATOM   4103  CA  THR A 247       1.481  -3.265  14.317  1.00  0.860          C  
ATOM   4104  C   THR A 247       2.316  -3.672  13.112  1.00  0.830          C  
ATOM   4105  O   THR A 247       2.003  -3.305  11.973  1.00  0.860          O  
ATOM   4106  CB  THR A 247       2.022  -1.980  14.979  1.00  1.170          C  
ATOM   4107  OG1 THR A 247       1.907  -0.881  14.075  1.00  1.170          O  
ATOM   4108  CG2 THR A 247       3.467  -2.138  15.380  1.00  1.170          C  
ATOM   4109  H   THR A 247       1.864  -4.252  16.201  1.00  0.920          H  
ATOM   4110  HA  THR A 247       0.470  -3.057  13.970  1.00  1.030          H  
ATOM   4111  HB  THR A 247       1.435  -1.775  15.873  1.00  1.400          H  
ATOM   4112  HG1 THR A 247       2.197  -0.070  14.546  1.00  1.400          H  
ATOM   4113 1HG2 THR A 247       3.804  -1.226  15.873  1.00  1.400          H  
ATOM   4114 2HG2 THR A 247       3.528  -2.938  16.043  1.00  1.400          H  
ATOM   4115 3HG2 THR A 247       4.104  -2.327  14.536  1.00  1.400          H  
ATOM   4116  N   LEU A 248       3.377  -4.450  13.348  1.00  0.800          N  
ATOM   4117  CA  LEU A 248       4.211  -4.899  12.267  1.00  0.800          C  
ATOM   4118  C   LEU A 248       3.422  -5.882  11.417  1.00  0.750          C  
ATOM   4119  O   LEU A 248       3.401  -5.786  10.194  1.00  0.780          O  
ATOM   4120  CB  LEU A 248       5.458  -5.575  12.832  1.00  1.120          C  
ATOM   4121  CG  LEU A 248       6.501  -4.698  13.574  1.00  1.120          C  
ATOM   4122  CD1 LEU A 248       7.469  -5.626  14.319  1.00  1.120          C  
ATOM   4123  CD2 LEU A 248       7.273  -3.848  12.583  1.00  1.120          C  
ATOM   4124  H   LEU A 248       3.625  -4.722  14.306  1.00  0.960          H  
ATOM   4125  HA  LEU A 248       4.481  -4.044  11.660  1.00  0.960          H  
ATOM   4126 1HB  LEU A 248       5.130  -6.347  13.531  1.00  1.340          H  
ATOM   4127 2HB  LEU A 248       5.972  -6.039  12.005  1.00  1.340          H  
ATOM   4128  HG  LEU A 248       6.000  -4.049  14.286  1.00  1.340          H  
ATOM   4129 1HD1 LEU A 248       8.206  -5.031  14.851  1.00  1.340          H  
ATOM   4130 2HD1 LEU A 248       6.915  -6.237  15.036  1.00  1.340          H  
ATOM   4131 3HD1 LEU A 248       7.964  -6.267  13.608  1.00  1.340          H  
ATOM   4132 1HD2 LEU A 248       8.004  -3.240  13.118  1.00  1.340          H  
ATOM   4133 2HD2 LEU A 248       7.789  -4.494  11.876  1.00  1.340          H  
ATOM   4134 3HD2 LEU A 248       6.597  -3.204  12.057  1.00  1.340          H  
ATOM   4135  N   THR A 249       2.660  -6.772  12.054  1.00  0.680          N  
ATOM   4136  CA  THR A 249       1.868  -7.733  11.306  1.00  0.650          C  
ATOM   4137  C   THR A 249       0.848  -7.027  10.408  1.00  0.690          C  
ATOM   4138  O   THR A 249       0.714  -7.369   9.230  1.00  0.700          O  
ATOM   4139  CB  THR A 249       1.136  -8.702  12.265  1.00  0.920          C  
ATOM   4140  OG1 THR A 249       2.102  -9.440  13.033  1.00  0.920          O  
ATOM   4141  CG2 THR A 249       0.276  -9.683  11.479  1.00  0.920          C  
ATOM   4142  H   THR A 249       2.685  -6.849  13.070  1.00  0.820          H  
ATOM   4143  HA  THR A 249       2.535  -8.313  10.673  1.00  0.780          H  
ATOM   4144  HB  THR A 249       0.505  -8.131  12.945  1.00  1.110          H  
ATOM   4145  HG1 THR A 249       2.573  -8.818  13.627  1.00  1.110          H  
ATOM   4146 1HG2 THR A 249      -0.222 -10.355  12.174  1.00  1.110          H  
ATOM   4147 2HG2 THR A 249      -0.475  -9.150  10.899  1.00  1.110          H  
ATOM   4148 3HG2 THR A 249       0.911 -10.258  10.807  1.00  1.110          H  
ATOM   4149  N   GLU A 250       0.114  -6.050  10.962  1.00  0.760          N  
ATOM   4150  CA  GLU A 250      -0.893  -5.328  10.190  1.00  0.850          C  
ATOM   4151  C   GLU A 250      -0.345  -4.480   9.039  1.00  0.880          C  
ATOM   4152  O   GLU A 250      -0.924  -4.486   7.950  1.00  0.930          O  
ATOM   4153  CB  GLU A 250      -1.749  -4.425  11.089  1.00  1.150          C  
ATOM   4154  CG  GLU A 250      -2.880  -3.673  10.316  1.00  1.150          C  
ATOM   4155  CD  GLU A 250      -3.800  -2.848  11.188  1.00  1.150          C  
ATOM   4156  OE1 GLU A 250      -3.613  -2.833  12.379  1.00  1.150          O  
ATOM   4157  OE2 GLU A 250      -4.698  -2.214  10.648  1.00  1.150          O  
ATOM   4158  H   GLU A 250       0.244  -5.827  11.953  1.00  0.910          H  
ATOM   4159  HA  GLU A 250      -1.557  -6.071   9.753  1.00  1.020          H  
ATOM   4160 1HB  GLU A 250      -2.206  -5.023  11.877  1.00  1.380          H  
ATOM   4161 2HB  GLU A 250      -1.108  -3.685  11.572  1.00  1.380          H  
ATOM   4162 1HG  GLU A 250      -2.422  -3.001   9.590  1.00  1.380          H  
ATOM   4163 2HG  GLU A 250      -3.468  -4.403   9.763  1.00  1.380          H  
ATOM   4164  N   PHE A 251       0.746  -3.734   9.262  1.00  0.920          N  
ATOM   4165  CA  PHE A 251       1.219  -2.830   8.218  1.00  1.050          C  
ATOM   4166  C   PHE A 251       2.461  -3.246   7.438  1.00  0.920          C  
ATOM   4167  O   PHE A 251       2.665  -2.754   6.329  1.00  0.980          O  
ATOM   4168  CB  PHE A 251       1.460  -1.457   8.826  1.00  1.420          C  
ATOM   4169  CG  PHE A 251       0.209  -0.837   9.337  1.00  1.420          C  
ATOM   4170  CD1 PHE A 251      -0.124  -0.932  10.676  1.00  1.420          C  
ATOM   4171  CD2 PHE A 251      -0.649  -0.164   8.484  1.00  1.420          C  
ATOM   4172  CE1 PHE A 251      -1.286  -0.387  11.139  1.00  1.420          C  
ATOM   4173  CE2 PHE A 251      -1.814   0.392   8.953  1.00  1.420          C  
ATOM   4174  CZ  PHE A 251      -2.133   0.274  10.279  1.00  1.420          C  
ATOM   4175  H   PHE A 251       1.206  -3.742  10.178  1.00  1.100          H  
ATOM   4176  HA  PHE A 251       0.412  -2.725   7.494  1.00  1.260          H  
ATOM   4177 1HB  PHE A 251       2.142  -1.562   9.652  1.00  1.700          H  
ATOM   4178 2HB  PHE A 251       1.915  -0.787   8.089  1.00  1.700          H  
ATOM   4179  HD1 PHE A 251       0.540  -1.461  11.367  1.00  1.700          H  
ATOM   4180  HD2 PHE A 251      -0.389  -0.078   7.433  1.00  1.700          H  
ATOM   4181  HE1 PHE A 251      -1.550  -0.485  12.193  1.00  1.700          H  
ATOM   4182  HE2 PHE A 251      -2.482   0.919   8.273  1.00  1.700          H  
ATOM   4183  HZ  PHE A 251      -3.052   0.699  10.663  1.00  1.700          H  
ATOM   4184  N   ARG A 252       3.286  -4.176   7.923  1.00  0.960          N  
ATOM   4185  CA  ARG A 252       4.497  -4.492   7.171  1.00  1.280          C  
ATOM   4186  C   ARG A 252       4.231  -5.597   6.162  1.00  1.240          C  
ATOM   4187  O   ARG A 252       4.794  -6.690   6.226  1.00  1.660          O  
ATOM   4188  CB  ARG A 252       5.621  -4.912   8.095  1.00  1.660          C  
ATOM   4189  CG  ARG A 252       6.042  -3.872   9.108  1.00  1.660          C  
ATOM   4190  CD  ARG A 252       6.975  -2.840   8.581  1.00  1.660          C  
ATOM   4191  NE  ARG A 252       8.288  -3.422   8.313  1.00  1.660          N  
ATOM   4192  CZ  ARG A 252       9.333  -2.821   7.687  1.00  1.660          C  
ATOM   4193  NH1 ARG A 252       9.247  -1.593   7.194  1.00  1.660          N  
ATOM   4194  NH2 ARG A 252      10.476  -3.478   7.576  1.00  1.660          N  
ATOM   4195  H   ARG A 252       3.126  -4.653   8.810  1.00  1.150          H  
ATOM   4196  HA  ARG A 252       4.789  -3.599   6.642  1.00  1.540          H  
ATOM   4197 1HB  ARG A 252       5.334  -5.805   8.632  1.00  2.000          H  
ATOM   4198 2HB  ARG A 252       6.495  -5.164   7.501  1.00  2.000          H  
ATOM   4199 1HG  ARG A 252       5.160  -3.364   9.486  1.00  2.000          H  
ATOM   4200 2HG  ARG A 252       6.532  -4.393   9.911  1.00  2.000          H  
ATOM   4201 1HD  ARG A 252       6.587  -2.396   7.676  1.00  2.000          H  
ATOM   4202 2HD  ARG A 252       7.096  -2.063   9.335  1.00  2.000          H  
ATOM   4203  HE  ARG A 252       8.444  -4.355   8.683  1.00  2.000          H  
ATOM   4204 1HH1 ARG A 252       8.368  -1.040   7.232  1.00  2.000          H  
ATOM   4205 2HH1 ARG A 252      10.049  -1.179   6.740  1.00  2.000          H  
ATOM   4206 1HH2 ARG A 252      10.564  -4.419   7.945  1.00  2.000          H  
ATOM   4207 2HH2 ARG A 252      11.268  -3.033   7.139  1.00  2.000          H  
ATOM   4208  N   SER A 253       3.381  -5.261   5.213  1.00  1.020          N  
ATOM   4209  CA  SER A 253       2.924  -6.135   4.158  1.00  1.320          C  
ATOM   4210  C   SER A 253       2.478  -5.294   2.979  1.00  1.090          C  
ATOM   4211  O   SER A 253       1.893  -4.229   3.158  1.00  1.270          O  
ATOM   4212  CB  SER A 253       1.781  -6.990   4.653  1.00  1.730          C  
ATOM   4213  OG  SER A 253       1.315  -7.829   3.640  1.00  1.730          O  
ATOM   4214  H   SER A 253       2.986  -4.322   5.305  1.00  1.220          H  
ATOM   4215  HA  SER A 253       3.749  -6.775   3.843  1.00  1.580          H  
ATOM   4216 1HB  SER A 253       2.113  -7.588   5.503  1.00  2.070          H  
ATOM   4217 2HB  SER A 253       0.970  -6.347   5.003  1.00  2.070          H  
ATOM   4218  HG  SER A 253       0.596  -8.335   4.027  1.00  2.070          H  
ATOM   4219  N   MET A 254       2.812  -5.738   1.785  1.00  1.010          N  
ATOM   4220  CA  MET A 254       2.442  -5.021   0.576  1.00  0.820          C  
ATOM   4221  C   MET A 254       1.082  -5.414   0.055  1.00  0.500          C  
ATOM   4222  O   MET A 254       0.650  -6.563   0.202  1.00  1.120          O  
ATOM   4223  CB  MET A 254       3.460  -5.270  -0.503  1.00  1.220          C  
ATOM   4224  CG  MET A 254       4.790  -4.738  -0.180  1.00  1.220          C  
ATOM   4225  SD  MET A 254       5.968  -5.166  -1.398  1.00  1.220          S  
ATOM   4226  CE  MET A 254       5.615  -3.968  -2.652  1.00  1.220          C  
ATOM   4227  H   MET A 254       3.298  -6.620   1.720  1.00  1.210          H  
ATOM   4228  HA  MET A 254       2.415  -3.959   0.812  1.00  0.980          H  
ATOM   4229 1HB  MET A 254       3.546  -6.339  -0.693  1.00  1.470          H  
ATOM   4230 2HB  MET A 254       3.107  -4.800  -1.416  1.00  1.470          H  
ATOM   4231 1HG  MET A 254       4.736  -3.652  -0.116  1.00  1.470          H  
ATOM   4232 2HG  MET A 254       5.092  -5.102   0.762  1.00  1.470          H  
ATOM   4233 1HE  MET A 254       6.258  -4.141  -3.503  1.00  1.470          H  
ATOM   4234 2HE  MET A 254       4.590  -4.036  -2.957  1.00  1.470          H  
ATOM   4235 3HE  MET A 254       5.799  -2.980  -2.259  1.00  1.470          H  
ATOM   4236  N   SER A 255       0.454  -4.507  -0.676  1.00  0.880          N  
ATOM   4237  CA  SER A 255      -0.835  -4.820  -1.305  1.00  1.360          C  
ATOM   4238  C   SER A 255      -0.672  -5.599  -2.595  1.00  1.030          C  
ATOM   4239  O   SER A 255      -1.024  -5.118  -3.675  1.00  1.590          O  
ATOM   4240  CB  SER A 255      -1.606  -3.573  -1.632  1.00  1.710          C  
ATOM   4241  OG  SER A 255      -1.931  -2.884  -0.487  1.00  1.710          O  
ATOM   4242  H   SER A 255       0.896  -3.587  -0.763  1.00  1.060          H  
ATOM   4243  HA  SER A 255      -1.416  -5.425  -0.609  1.00  1.630          H  
ATOM   4244 1HB  SER A 255      -1.006  -2.945  -2.285  1.00  2.050          H  
ATOM   4245 2HB  SER A 255      -2.513  -3.835  -2.175  1.00  2.050          H  
ATOM   4246  HG  SER A 255      -2.684  -3.352  -0.109  1.00  2.050          H  
ATOM   4247  N   ILE A 256      -0.111  -6.791  -2.480  1.00  0.560          N  
ATOM   4248  CA  ILE A 256       0.120  -7.647  -3.624  1.00  0.640          C  
ATOM   4249  C   ILE A 256      -0.443  -9.037  -3.425  1.00  0.780          C  
ATOM   4250  O   ILE A 256      -0.076  -9.745  -2.488  1.00  1.430          O  
ATOM   4251  CB  ILE A 256       1.622  -7.725  -3.973  1.00  0.860          C  
ATOM   4252  CG1 ILE A 256       2.122  -6.288  -4.307  1.00  0.860          C  
ATOM   4253  CG2 ILE A 256       1.868  -8.727  -5.144  1.00  0.860          C  
ATOM   4254  CD1 ILE A 256       3.571  -6.162  -4.539  1.00  0.860          C  
ATOM   4255  H   ILE A 256       0.136  -7.091  -1.533  1.00  0.670          H  
ATOM   4256  HA  ILE A 256      -0.392  -7.213  -4.482  1.00  0.770          H  
ATOM   4257  HB  ILE A 256       2.172  -8.061  -3.094  1.00  1.040          H  
ATOM   4258 1HG1 ILE A 256       1.593  -5.930  -5.187  1.00  1.040          H  
ATOM   4259 2HG1 ILE A 256       1.894  -5.635  -3.477  1.00  1.040          H  
ATOM   4260 1HG2 ILE A 256       2.924  -8.789  -5.375  1.00  1.040          H  
ATOM   4261 2HG2 ILE A 256       1.522  -9.723  -4.866  1.00  1.040          H  
ATOM   4262 3HG2 ILE A 256       1.324  -8.394  -6.029  1.00  1.040          H  
ATOM   4263 1HD1 ILE A 256       3.805  -5.133  -4.758  1.00  1.040          H  
ATOM   4264 2HD1 ILE A 256       4.121  -6.484  -3.657  1.00  1.040          H  
ATOM   4265 3HD1 ILE A 256       3.851  -6.756  -5.379  1.00  1.040          H  
ATOM   4266  N   LYS A 257      -1.300  -9.426  -4.352  1.00  0.700          N  
ATOM   4267  CA  LYS A 257      -1.927 -10.729  -4.360  1.00  0.640          C  
ATOM   4268  C   LYS A 257      -1.615 -11.316  -5.722  1.00  0.560          C  
ATOM   4269  O   LYS A 257      -1.389 -10.543  -6.655  1.00  0.540          O  
ATOM   4270  CB  LYS A 257      -3.443 -10.606  -4.160  1.00  0.920          C  
ATOM   4271  CG  LYS A 257      -3.885  -9.927  -2.857  1.00  0.920          C  
ATOM   4272  CD  LYS A 257      -3.577 -10.772  -1.622  1.00  0.920          C  
ATOM   4273  CE  LYS A 257      -4.110 -10.118  -0.351  1.00  0.920          C  
ATOM   4274  NZ  LYS A 257      -3.766 -10.908   0.871  1.00  0.920          N  
ATOM   4275  H   LYS A 257      -1.527  -8.763  -5.083  1.00  0.840          H  
ATOM   4276  HA  LYS A 257      -1.485 -11.338  -3.579  1.00  0.770          H  
ATOM   4277 1HB  LYS A 257      -3.864 -10.027  -4.977  1.00  1.100          H  
ATOM   4278 2HB  LYS A 257      -3.904 -11.590  -4.203  1.00  1.100          H  
ATOM   4279 1HG  LYS A 257      -3.377  -8.967  -2.765  1.00  1.100          H  
ATOM   4280 2HG  LYS A 257      -4.957  -9.739  -2.901  1.00  1.100          H  
ATOM   4281 1HD  LYS A 257      -4.021 -11.762  -1.732  1.00  1.100          H  
ATOM   4282 2HD  LYS A 257      -2.498 -10.883  -1.517  1.00  1.100          H  
ATOM   4283 1HE  LYS A 257      -3.678  -9.122  -0.260  1.00  1.100          H  
ATOM   4284 2HE  LYS A 257      -5.194 -10.029  -0.420  1.00  1.100          H  
ATOM   4285 1HZ  LYS A 257      -4.131 -10.442   1.690  1.00  1.100          H  
ATOM   4286 2HZ  LYS A 257      -4.169 -11.832   0.803  1.00  1.100          H  
ATOM   4287 3HZ  LYS A 257      -2.760 -10.986   0.949  1.00  1.100          H  
ATOM   4288  N   PRO A 258      -1.472 -12.638  -5.858  1.00  0.550          N  
ATOM   4289  CA  PRO A 258      -1.316 -13.297  -7.129  1.00  0.540          C  
ATOM   4290  C   PRO A 258      -2.644 -13.291  -7.860  1.00  0.490          C  
ATOM   4291  O   PRO A 258      -3.692 -13.443  -7.229  1.00  0.520          O  
ATOM   4292  CB  PRO A 258      -0.881 -14.707  -6.723  1.00  0.810          C  
ATOM   4293  CG  PRO A 258      -1.485 -14.911  -5.344  1.00  0.810          C  
ATOM   4294  CD  PRO A 258      -1.463 -13.533  -4.690  1.00  0.810          C  
ATOM   4295  HA  PRO A 258      -0.542 -12.783  -7.712  1.00  0.650          H  
ATOM   4296 1HB  PRO A 258      -1.251 -15.439  -7.457  1.00  0.970          H  
ATOM   4297 2HB  PRO A 258       0.215 -14.787  -6.731  1.00  0.970          H  
ATOM   4298 1HG  PRO A 258      -2.507 -15.315  -5.445  1.00  0.970          H  
ATOM   4299 2HG  PRO A 258      -0.901 -15.661  -4.787  1.00  0.970          H  
ATOM   4300 1HD  PRO A 258      -2.374 -13.413  -4.090  1.00  0.970          H  
ATOM   4301 2HD  PRO A 258      -0.543 -13.397  -4.098  1.00  0.970          H  
ATOM   4302  N   TYR A 259      -2.585 -13.214  -9.175  1.00  0.460          N  
ATOM   4303  CA  TYR A 259      -3.770 -13.317 -10.019  1.00  0.450          C  
ATOM   4304  C   TYR A 259      -3.540 -14.287 -11.164  1.00  0.460          C  
ATOM   4305  O   TYR A 259      -2.387 -14.534 -11.515  1.00  0.460          O  
ATOM   4306  CB  TYR A 259      -4.186 -11.930 -10.534  1.00  0.630          C  
ATOM   4307  CG  TYR A 259      -4.709 -11.006  -9.446  1.00  0.630          C  
ATOM   4308  CD1 TYR A 259      -3.873 -10.148  -8.750  1.00  0.630          C  
ATOM   4309  CD2 TYR A 259      -6.059 -11.039  -9.144  1.00  0.630          C  
ATOM   4310  CE1 TYR A 259      -4.392  -9.330  -7.766  1.00  0.630          C  
ATOM   4311  CE2 TYR A 259      -6.570 -10.227  -8.166  1.00  0.630          C  
ATOM   4312  CZ  TYR A 259      -5.751  -9.374  -7.481  1.00  0.630          C  
ATOM   4313  OH  TYR A 259      -6.292  -8.571  -6.505  1.00  0.630          O  
ATOM   4314  H   TYR A 259      -1.669 -13.045  -9.590  1.00  0.550          H  
ATOM   4315  HA  TYR A 259      -4.572 -13.703  -9.394  1.00  0.540          H  
ATOM   4316 1HB  TYR A 259      -3.318 -11.450 -10.986  1.00  0.760          H  
ATOM   4317 2HB  TYR A 259      -4.938 -12.014 -11.313  1.00  0.760          H  
ATOM   4318  HD1 TYR A 259      -2.805 -10.116  -8.973  1.00  0.760          H  
ATOM   4319  HD2 TYR A 259      -6.720 -11.713  -9.683  1.00  0.760          H  
ATOM   4320  HE1 TYR A 259      -3.737  -8.656  -7.217  1.00  0.760          H  
ATOM   4321  HE2 TYR A 259      -7.634 -10.257  -7.933  1.00  0.760          H  
ATOM   4322  HH  TYR A 259      -5.651  -7.875  -6.246  1.00  0.760          H  
ATOM   4323  N   PRO A 260      -4.585 -14.941 -11.706  1.00  0.480          N  
ATOM   4324  CA  PRO A 260      -4.489 -15.768 -12.891  1.00  0.500          C  
ATOM   4325  C   PRO A 260      -4.080 -14.916 -14.077  1.00  0.450          C  
ATOM   4326  O   PRO A 260      -4.656 -13.847 -14.298  1.00  0.460          O  
ATOM   4327  CB  PRO A 260      -5.915 -16.312 -13.048  1.00  0.750          C  
ATOM   4328  CG  PRO A 260      -6.798 -15.338 -12.280  1.00  0.750          C  
ATOM   4329  CD  PRO A 260      -5.940 -14.844 -11.130  1.00  0.750          C  
ATOM   4330  HA  PRO A 260      -3.774 -16.580 -12.723  1.00  0.600          H  
ATOM   4331 1HB  PRO A 260      -6.170 -16.366 -14.121  1.00  0.900          H  
ATOM   4332 2HB  PRO A 260      -5.977 -17.339 -12.678  1.00  0.900          H  
ATOM   4333 1HG  PRO A 260      -7.111 -14.521 -12.951  1.00  0.900          H  
ATOM   4334 2HG  PRO A 260      -7.716 -15.845 -11.944  1.00  0.900          H  
ATOM   4335 1HD  PRO A 260      -6.234 -13.822 -10.912  1.00  0.900          H  
ATOM   4336 2HD  PRO A 260      -6.031 -15.504 -10.250  1.00  0.900          H  
ATOM   4337  N   ILE A 261      -3.108 -15.399 -14.828  1.00  0.430          N  
ATOM   4338  CA  ILE A 261      -2.593 -14.760 -16.033  1.00  0.400          C  
ATOM   4339  C   ILE A 261      -2.365 -15.780 -17.148  1.00  0.410          C  
ATOM   4340  O   ILE A 261      -2.224 -16.977 -16.879  1.00  0.420          O  
ATOM   4341  CB  ILE A 261      -1.291 -13.997 -15.725  1.00  0.570          C  
ATOM   4342  CG1 ILE A 261      -0.265 -14.996 -15.197  1.00  0.570          C  
ATOM   4343  CG2 ILE A 261      -1.550 -12.844 -14.714  1.00  0.570          C  
ATOM   4344  CD1 ILE A 261       1.063 -14.476 -15.056  1.00  0.570          C  
ATOM   4345  H   ILE A 261      -2.695 -16.287 -14.531  1.00  0.520          H  
ATOM   4346  HA  ILE A 261      -3.332 -14.040 -16.384  1.00  0.480          H  
ATOM   4347  HB  ILE A 261      -0.899 -13.578 -16.656  1.00  0.690          H  
ATOM   4348 1HG1 ILE A 261      -0.599 -15.357 -14.220  1.00  0.690          H  
ATOM   4349 2HG1 ILE A 261      -0.204 -15.840 -15.872  1.00  0.690          H  
ATOM   4350 1HG2 ILE A 261      -0.643 -12.292 -14.515  1.00  0.690          H  
ATOM   4351 2HG2 ILE A 261      -2.290 -12.164 -15.134  1.00  0.690          H  
ATOM   4352 3HG2 ILE A 261      -1.928 -13.246 -13.778  1.00  0.690          H  
ATOM   4353 1HD1 ILE A 261       1.696 -15.267 -14.693  1.00  0.690          H  
ATOM   4354 2HD1 ILE A 261       1.393 -14.158 -16.008  1.00  0.690          H  
ATOM   4355 3HD1 ILE A 261       1.093 -13.648 -14.371  1.00  0.690          H  
ATOM   4356  N   TYR A 262      -2.264 -15.324 -18.397  1.00  0.430          N  
ATOM   4357  CA  TYR A 262      -1.899 -16.269 -19.447  1.00  0.460          C  
ATOM   4358  C   TYR A 262      -0.436 -16.167 -19.828  1.00  0.460          C  
ATOM   4359  O   TYR A 262       0.112 -15.073 -20.015  1.00  0.460          O  
ATOM   4360  CB  TYR A 262      -2.781 -16.124 -20.689  1.00  0.630          C  
ATOM   4361  CG  TYR A 262      -4.158 -16.641 -20.472  1.00  0.630          C  
ATOM   4362  CD1 TYR A 262      -5.177 -15.798 -20.106  1.00  0.630          C  
ATOM   4363  CD2 TYR A 262      -4.391 -17.996 -20.617  1.00  0.630          C  
ATOM   4364  CE1 TYR A 262      -6.437 -16.301 -19.891  1.00  0.630          C  
ATOM   4365  CE2 TYR A 262      -5.643 -18.505 -20.397  1.00  0.630          C  
ATOM   4366  CZ  TYR A 262      -6.669 -17.660 -20.036  1.00  0.630          C  
ATOM   4367  OH  TYR A 262      -7.928 -18.158 -19.808  1.00  0.630          O  
ATOM   4368  H   TYR A 262      -2.403 -14.342 -18.615  1.00  0.520          H  
ATOM   4369  HA  TYR A 262      -2.056 -17.273 -19.066  1.00  0.550          H  
ATOM   4370 1HB  TYR A 262      -2.847 -15.071 -20.981  1.00  0.760          H  
ATOM   4371 2HB  TYR A 262      -2.341 -16.670 -21.514  1.00  0.760          H  
ATOM   4372  HD1 TYR A 262      -4.986 -14.730 -19.986  1.00  0.760          H  
ATOM   4373  HD2 TYR A 262      -3.577 -18.659 -20.903  1.00  0.760          H  
ATOM   4374  HE1 TYR A 262      -7.246 -15.633 -19.599  1.00  0.760          H  
ATOM   4375  HE2 TYR A 262      -5.823 -19.575 -20.508  1.00  0.760          H  
ATOM   4376  HH  TYR A 262      -7.900 -19.119 -19.821  1.00  0.760          H  
ATOM   4377  N   VAL A 263       0.183 -17.337 -19.968  1.00  0.470          N  
ATOM   4378  CA  VAL A 263       1.581 -17.430 -20.378  1.00  0.470          C  
ATOM   4379  C   VAL A 263       1.804 -18.435 -21.490  1.00  0.500          C  
ATOM   4380  O   VAL A 263       1.049 -19.397 -21.625  1.00  0.550          O  
ATOM   4381  CB  VAL A 263       2.469 -17.793 -19.190  1.00  0.660          C  
ATOM   4382  CG1 VAL A 263       2.400 -16.708 -18.159  1.00  0.660          C  
ATOM   4383  CG2 VAL A 263       2.014 -19.135 -18.601  1.00  0.660          C  
ATOM   4384  H   VAL A 263      -0.374 -18.178 -19.794  1.00  0.560          H  
ATOM   4385  HA  VAL A 263       1.882 -16.456 -20.732  1.00  0.560          H  
ATOM   4386  HB  VAL A 263       3.512 -17.861 -19.528  1.00  0.790          H  
ATOM   4387 1HG1 VAL A 263       3.056 -16.974 -17.366  1.00  0.790          H  
ATOM   4388 2HG1 VAL A 263       2.730 -15.775 -18.605  1.00  0.790          H  
ATOM   4389 3HG1 VAL A 263       1.392 -16.596 -17.783  1.00  0.790          H  
ATOM   4390 1HG2 VAL A 263       2.648 -19.389 -17.767  1.00  0.790          H  
ATOM   4391 2HG2 VAL A 263       0.981 -19.060 -18.263  1.00  0.790          H  
ATOM   4392 3HG2 VAL A 263       2.086 -19.915 -19.350  1.00  0.790          H  
ATOM   4393  N   TYR A 264       2.871 -18.240 -22.259  1.00  0.490          N  
ATOM   4394  CA  TYR A 264       3.201 -19.169 -23.338  1.00  0.520          C  
ATOM   4395  C   TYR A 264       4.301 -20.139 -22.913  1.00  0.550          C  
ATOM   4396  O   TYR A 264       5.467 -19.764 -22.782  1.00  0.570          O  
ATOM   4397  CB  TYR A 264       3.587 -18.383 -24.589  1.00  0.720          C  
ATOM   4398  CG  TYR A 264       3.682 -19.195 -25.805  1.00  0.720          C  
ATOM   4399  CD1 TYR A 264       2.537 -19.684 -26.358  1.00  0.720          C  
ATOM   4400  CD2 TYR A 264       4.898 -19.439 -26.387  1.00  0.720          C  
ATOM   4401  CE1 TYR A 264       2.591 -20.429 -27.484  1.00  0.720          C  
ATOM   4402  CE2 TYR A 264       4.965 -20.182 -27.526  1.00  0.720          C  
ATOM   4403  CZ  TYR A 264       3.817 -20.687 -28.072  1.00  0.720          C  
ATOM   4404  OH  TYR A 264       3.871 -21.456 -29.205  1.00  0.720          O  
ATOM   4405  H   TYR A 264       3.441 -17.405 -22.078  1.00  0.590          H  
ATOM   4406  HA  TYR A 264       2.319 -19.760 -23.569  1.00  0.620          H  
ATOM   4407 1HB  TYR A 264       2.880 -17.577 -24.762  1.00  0.860          H  
ATOM   4408 2HB  TYR A 264       4.548 -17.952 -24.429  1.00  0.860          H  
ATOM   4409  HD1 TYR A 264       1.587 -19.480 -25.891  1.00  0.860          H  
ATOM   4410  HD2 TYR A 264       5.800 -19.045 -25.942  1.00  0.860          H  
ATOM   4411  HE1 TYR A 264       1.676 -20.827 -27.921  1.00  0.860          H  
ATOM   4412  HE2 TYR A 264       5.932 -20.382 -27.988  1.00  0.860          H  
ATOM   4413  HH  TYR A 264       3.198 -22.177 -29.140  1.00  0.860          H  
ATOM   4414  N   ARG A 265       3.923 -21.390 -22.667  1.00  0.580          N  
ATOM   4415  CA  ARG A 265       4.858 -22.379 -22.143  1.00  0.620          C  
ATOM   4416  C   ARG A 265       4.772 -23.684 -22.900  1.00  0.620          C  
ATOM   4417  O   ARG A 265       3.687 -24.161 -23.234  1.00  0.640          O  
ATOM   4418  CB  ARG A 265       4.617 -22.633 -20.655  1.00  0.850          C  
ATOM   4419  CG  ARG A 265       4.965 -21.456 -19.756  1.00  0.850          C  
ATOM   4420  CD  ARG A 265       4.796 -21.741 -18.308  1.00  0.850          C  
ATOM   4421  NE  ARG A 265       5.258 -20.607 -17.523  1.00  0.850          N  
ATOM   4422  CZ  ARG A 265       5.448 -20.562 -16.190  1.00  0.850          C  
ATOM   4423  NH1 ARG A 265       5.201 -21.603 -15.418  1.00  0.850          N  
ATOM   4424  NH2 ARG A 265       5.905 -19.431 -15.692  1.00  0.850          N  
ATOM   4425  H   ARG A 265       2.955 -21.657 -22.862  1.00  0.700          H  
ATOM   4426  HA  ARG A 265       5.873 -21.995 -22.257  1.00  0.740          H  
ATOM   4427 1HB  ARG A 265       3.567 -22.874 -20.496  1.00  1.020          H  
ATOM   4428 2HB  ARG A 265       5.206 -23.485 -20.329  1.00  1.020          H  
ATOM   4429 1HG  ARG A 265       6.008 -21.174 -19.922  1.00  1.020          H  
ATOM   4430 2HG  ARG A 265       4.333 -20.607 -20.008  1.00  1.020          H  
ATOM   4431 1HD  ARG A 265       3.740 -21.905 -18.089  1.00  1.020          H  
ATOM   4432 2HD  ARG A 265       5.375 -22.617 -18.035  1.00  1.020          H  
ATOM   4433  HE  ARG A 265       5.473 -19.731 -18.035  1.00  1.020          H  
ATOM   4434 1HH1 ARG A 265       4.856 -22.458 -15.818  1.00  1.020          H  
ATOM   4435 2HH1 ARG A 265       5.367 -21.545 -14.420  1.00  1.020          H  
ATOM   4436 1HH2 ARG A 265       6.081 -18.661 -16.359  1.00  1.020          H  
ATOM   4437 2HH2 ARG A 265       6.080 -19.313 -14.677  1.00  1.020          H  
ATOM   4438  N   LEU A 266       5.931 -24.271 -23.169  1.00  0.610          N  
ATOM   4439  CA  LEU A 266       6.007 -25.547 -23.867  1.00  0.610          C  
ATOM   4440  C   LEU A 266       5.224 -25.522 -25.195  1.00  0.620          C  
ATOM   4441  O   LEU A 266       4.632 -26.521 -25.601  1.00  0.650          O  
ATOM   4442  CB  LEU A 266       5.485 -26.674 -22.943  1.00  0.850          C  
ATOM   4443  CG  LEU A 266       6.480 -27.226 -21.851  1.00  0.850          C  
ATOM   4444  CD1 LEU A 266       6.828 -26.142 -20.778  1.00  0.850          C  
ATOM   4445  CD2 LEU A 266       5.843 -28.414 -21.164  1.00  0.850          C  
ATOM   4446  H   LEU A 266       6.797 -23.823 -22.849  1.00  0.730          H  
ATOM   4447  HA  LEU A 266       7.052 -25.746 -24.099  1.00  0.730          H  
ATOM   4448 1HB  LEU A 266       4.590 -26.333 -22.431  1.00  1.020          H  
ATOM   4449 2HB  LEU A 266       5.201 -27.520 -23.569  1.00  1.020          H  
ATOM   4450  HG  LEU A 266       7.389 -27.544 -22.333  1.00  1.020          H  
ATOM   4451 1HD1 LEU A 266       7.500 -26.567 -20.037  1.00  1.020          H  
ATOM   4452 2HD1 LEU A 266       7.313 -25.285 -21.220  1.00  1.020          H  
ATOM   4453 3HD1 LEU A 266       5.916 -25.824 -20.282  1.00  1.020          H  
ATOM   4454 1HD2 LEU A 266       6.532 -28.815 -20.419  1.00  1.020          H  
ATOM   4455 2HD2 LEU A 266       4.921 -28.106 -20.671  1.00  1.020          H  
ATOM   4456 3HD2 LEU A 266       5.618 -29.187 -21.896  1.00  1.020          H  
ATOM   4457  N   GLY A 267       5.243 -24.369 -25.877  1.00  0.610          N  
ATOM   4458  CA  GLY A 267       4.583 -24.185 -27.169  1.00  0.630          C  
ATOM   4459  C   GLY A 267       3.098 -23.779 -27.144  1.00  0.650          C  
ATOM   4460  O   GLY A 267       2.527 -23.514 -28.216  1.00  0.690          O  
ATOM   4461  H   GLY A 267       5.765 -23.586 -25.502  1.00  0.730          H  
ATOM   4462 1HA  GLY A 267       5.139 -23.433 -27.728  1.00  0.760          H  
ATOM   4463 2HA  GLY A 267       4.679 -25.109 -27.736  1.00  0.760          H  
ATOM   4464  N   LYS A 268       2.467 -23.702 -25.965  1.00  0.630          N  
ATOM   4465  CA  LYS A 268       1.041 -23.360 -25.891  1.00  0.650          C  
ATOM   4466  C   LYS A 268       0.695 -22.307 -24.840  1.00  0.600          C  
ATOM   4467  O   LYS A 268       1.361 -22.170 -23.812  1.00  0.600          O  
ATOM   4468  CB  LYS A 268       0.211 -24.616 -25.584  1.00  0.900          C  
ATOM   4469  CG  LYS A 268       0.295 -25.771 -26.611  1.00  0.900          C  
ATOM   4470  CD  LYS A 268      -0.408 -25.440 -27.933  1.00  0.900          C  
ATOM   4471  CE  LYS A 268      -0.383 -26.629 -28.890  1.00  0.900          C  
ATOM   4472  NZ  LYS A 268      -1.014 -26.303 -30.208  1.00  0.900          N  
ATOM   4473  H   LYS A 268       2.974 -23.930 -25.103  1.00  0.760          H  
ATOM   4474  HA  LYS A 268       0.736 -22.957 -26.853  1.00  0.780          H  
ATOM   4475 1HB  LYS A 268       0.537 -25.018 -24.623  1.00  1.080          H  
ATOM   4476 2HB  LYS A 268      -0.838 -24.335 -25.472  1.00  1.080          H  
ATOM   4477 1HG  LYS A 268       1.341 -26.004 -26.810  1.00  1.080          H  
ATOM   4478 2HG  LYS A 268      -0.167 -26.657 -26.182  1.00  1.080          H  
ATOM   4479 1HD  LYS A 268      -1.441 -25.156 -27.739  1.00  1.080          H  
ATOM   4480 2HD  LYS A 268       0.097 -24.606 -28.418  1.00  1.080          H  
ATOM   4481 1HE  LYS A 268       0.651 -26.927 -29.057  1.00  1.080          H  
ATOM   4482 2HE  LYS A 268      -0.922 -27.460 -28.438  1.00  1.080          H  
ATOM   4483 1HZ  LYS A 268      -0.976 -27.114 -30.810  1.00  1.080          H  
ATOM   4484 2HZ  LYS A 268      -1.978 -26.035 -30.067  1.00  1.080          H  
ATOM   4485 3HZ  LYS A 268      -0.512 -25.540 -30.641  1.00  1.080          H  
ATOM   4486  N   TRP A 269      -0.381 -21.559 -25.073  1.00  0.570          N  
ATOM   4487  CA  TRP A 269      -0.816 -20.640 -24.034  1.00  0.540          C  
ATOM   4488  C   TRP A 269      -1.588 -21.377 -22.952  1.00  0.540          C  
ATOM   4489  O   TRP A 269      -2.512 -22.143 -23.238  1.00  0.540          O  
ATOM   4490  CB  TRP A 269      -1.693 -19.525 -24.582  1.00  0.770          C  
ATOM   4491  CG  TRP A 269      -0.979 -18.460 -25.366  1.00  0.770          C  
ATOM   4492  CD1 TRP A 269      -0.886 -18.344 -26.708  1.00  0.770          C  
ATOM   4493  CD2 TRP A 269      -0.301 -17.302 -24.833  1.00  0.770          C  
ATOM   4494  NE1 TRP A 269      -0.192 -17.215 -27.024  1.00  0.770          N  
ATOM   4495  CE2 TRP A 269       0.173 -16.580 -25.911  1.00  0.770          C  
ATOM   4496  CE3 TRP A 269      -0.079 -16.826 -23.563  1.00  0.770          C  
ATOM   4497  CZ2 TRP A 269       0.870 -15.407 -25.761  1.00  0.770          C  
ATOM   4498  CZ3 TRP A 269       0.631 -15.634 -23.401  1.00  0.770          C  
ATOM   4499  CH2 TRP A 269       1.094 -14.949 -24.469  1.00  0.770          C  
ATOM   4500  H   TRP A 269      -0.905 -21.657 -25.930  1.00  0.680          H  
ATOM   4501  HA  TRP A 269       0.057 -20.186 -23.592  1.00  0.650          H  
ATOM   4502 1HB  TRP A 269      -2.463 -19.960 -25.215  1.00  0.920          H  
ATOM   4503 2HB  TRP A 269      -2.192 -19.048 -23.742  1.00  0.920          H  
ATOM   4504  HD1 TRP A 269      -1.316 -19.031 -27.429  1.00  0.920          H  
ATOM   4505  HE1 TRP A 269       0.015 -16.841 -27.957  1.00  0.920          H  
ATOM   4506  HE3 TRP A 269      -0.451 -17.374 -22.709  1.00  0.920          H  
ATOM   4507  HZ2 TRP A 269       1.230 -14.851 -26.625  1.00  0.920          H  
ATOM   4508  HZ3 TRP A 269       0.807 -15.259 -22.398  1.00  0.920          H  
ATOM   4509  HH2 TRP A 269       1.639 -14.024 -24.308  1.00  0.920          H  
ATOM   4510  N   THR A 270      -1.219 -21.128 -21.708  1.00  0.540          N  
ATOM   4511  CA  THR A 270      -1.898 -21.736 -20.579  1.00  0.540          C  
ATOM   4512  C   THR A 270      -2.140 -20.744 -19.467  1.00  0.500          C  
ATOM   4513  O   THR A 270      -1.673 -19.603 -19.515  1.00  0.510          O  
ATOM   4514  CB  THR A 270      -1.132 -22.940 -20.026  1.00  0.760          C  
ATOM   4515  OG1 THR A 270      -1.991 -23.617 -19.099  1.00  0.760          O  
ATOM   4516  CG2 THR A 270       0.174 -22.494 -19.324  1.00  0.760          C  
ATOM   4517  H   THR A 270      -0.432 -20.497 -21.560  1.00  0.650          H  
ATOM   4518  HA  THR A 270      -2.870 -22.093 -20.917  1.00  0.650          H  
ATOM   4519  HB  THR A 270      -0.888 -23.616 -20.848  1.00  0.910          H  
ATOM   4520  HG1 THR A 270      -1.604 -24.472 -18.872  1.00  0.910          H  
ATOM   4521 1HG2 THR A 270       0.696 -23.367 -18.942  1.00  0.910          H  
ATOM   4522 2HG2 THR A 270       0.810 -21.978 -20.048  1.00  0.910          H  
ATOM   4523 3HG2 THR A 270      -0.045 -21.824 -18.499  1.00  0.910          H  
ATOM   4524  N   GLU A 271      -2.834 -21.189 -18.434  1.00  0.510          N  
ATOM   4525  CA  GLU A 271      -3.144 -20.307 -17.315  1.00  0.490          C  
ATOM   4526  C   GLU A 271      -2.387 -20.671 -16.048  1.00  0.490          C  
ATOM   4527  O   GLU A 271      -2.433 -21.811 -15.580  1.00  0.560          O  
ATOM   4528  CB  GLU A 271      -4.651 -20.310 -17.056  1.00  0.690          C  
ATOM   4529  CG  GLU A 271      -5.122 -19.394 -15.933  1.00  0.690          C  
ATOM   4530  CD  GLU A 271      -6.612 -19.407 -15.801  1.00  0.690          C  
ATOM   4531  OE1 GLU A 271      -7.251 -19.996 -16.639  1.00  0.690          O  
ATOM   4532  OE2 GLU A 271      -7.120 -18.857 -14.854  1.00  0.690          O  
ATOM   4533  H   GLU A 271      -3.135 -22.163 -18.444  1.00  0.610          H  
ATOM   4534  HA  GLU A 271      -2.857 -19.293 -17.588  1.00  0.590          H  
ATOM   4535 1HB  GLU A 271      -5.169 -20.011 -17.960  1.00  0.830          H  
ATOM   4536 2HB  GLU A 271      -4.972 -21.322 -16.818  1.00  0.830          H  
ATOM   4537 1HG  GLU A 271      -4.679 -19.713 -14.988  1.00  0.830          H  
ATOM   4538 2HG  GLU A 271      -4.779 -18.374 -16.140  1.00  0.830          H  
ATOM   4539  N   ILE A 272      -1.685 -19.686 -15.501  1.00  0.440          N  
ATOM   4540  CA  ILE A 272      -0.924 -19.872 -14.270  1.00  0.470          C  
ATOM   4541  C   ILE A 272      -1.261 -18.745 -13.323  1.00  0.460          C  
ATOM   4542  O   ILE A 272      -1.855 -17.750 -13.731  1.00  0.490          O  
ATOM   4543  CB  ILE A 272       0.614 -19.852 -14.463  1.00  0.650          C  
ATOM   4544  CG1 ILE A 272       1.095 -18.444 -14.942  1.00  0.650          C  
ATOM   4545  CG2 ILE A 272       0.996 -20.935 -15.491  1.00  0.650          C  
ATOM   4546  CD1 ILE A 272       2.589 -18.245 -14.869  1.00  0.650          C  
ATOM   4547  H   ILE A 272      -1.723 -18.775 -15.970  1.00  0.530          H  
ATOM   4548  HA  ILE A 272      -1.213 -20.814 -13.805  1.00  0.560          H  
ATOM   4549  HB  ILE A 272       1.103 -20.059 -13.510  1.00  0.780          H  
ATOM   4550 1HG1 ILE A 272       0.760 -18.283 -15.962  1.00  0.780          H  
ATOM   4551 2HG1 ILE A 272       0.665 -17.678 -14.315  1.00  0.780          H  
ATOM   4552 1HG2 ILE A 272       2.068 -20.967 -15.637  1.00  0.780          H  
ATOM   4553 2HG2 ILE A 272       0.657 -21.906 -15.130  1.00  0.780          H  
ATOM   4554 3HG2 ILE A 272       0.512 -20.718 -16.437  1.00  0.780          H  
ATOM   4555 1HD1 ILE A 272       2.826 -17.253 -15.186  1.00  0.780          H  
ATOM   4556 2HD1 ILE A 272       2.912 -18.364 -13.850  1.00  0.780          H  
ATOM   4557 3HD1 ILE A 272       3.098 -18.950 -15.493  1.00  0.780          H  
ATOM   4558  N   GLN A 273      -0.857 -18.861 -12.071  1.00  0.440          N  
ATOM   4559  CA  GLN A 273      -1.013 -17.706 -11.204  1.00  0.450          C  
ATOM   4560  C   GLN A 273       0.259 -16.896 -11.382  1.00  0.430          C  
ATOM   4561  O   GLN A 273       1.334 -17.473 -11.583  1.00  0.470          O  
ATOM   4562  CB  GLN A 273      -1.230 -18.115  -9.752  1.00  0.630          C  
ATOM   4563  CG  GLN A 273      -2.444 -18.987  -9.545  1.00  0.630          C  
ATOM   4564  CD  GLN A 273      -3.718 -18.310  -9.965  1.00  0.630          C  
ATOM   4565  OE1 GLN A 273      -4.065 -17.227  -9.489  1.00  0.630          O  
ATOM   4566  NE2 GLN A 273      -4.426 -18.959 -10.875  1.00  0.630          N  
ATOM   4567  H   GLN A 273      -0.405 -19.705 -11.746  1.00  0.530          H  
ATOM   4568  HA  GLN A 273      -1.849 -17.093 -11.531  1.00  0.540          H  
ATOM   4569 1HB  GLN A 273      -0.350 -18.648  -9.384  1.00  0.750          H  
ATOM   4570 2HB  GLN A 273      -1.345 -17.223  -9.139  1.00  0.750          H  
ATOM   4571 1HG  GLN A 273      -2.332 -19.894 -10.132  1.00  0.750          H  
ATOM   4572 2HG  GLN A 273      -2.522 -19.234  -8.486  1.00  0.750          H  
ATOM   4573 1HE2 GLN A 273      -5.288 -18.585 -11.215  1.00  0.750          H  
ATOM   4574 2HE2 GLN A 273      -4.103 -19.836 -11.233  1.00  0.750          H  
ATOM   4575  N   SER A 274       0.172 -15.583 -11.222  1.00  0.400          N  
ATOM   4576  CA  SER A 274       1.309 -14.697 -11.431  1.00  0.400          C  
ATOM   4577  C   SER A 274       2.539 -14.939 -10.569  1.00  0.380          C  
ATOM   4578  O   SER A 274       3.648 -14.609 -11.003  1.00  0.470          O  
ATOM   4579  CB  SER A 274       0.845 -13.258 -11.299  1.00  0.560          C  
ATOM   4580  OG  SER A 274       0.415 -12.964 -10.000  1.00  0.560          O  
ATOM   4581  H   SER A 274      -0.745 -15.167 -11.064  1.00  0.480          H  
ATOM   4582  HA  SER A 274       1.631 -14.838 -12.450  1.00  0.480          H  
ATOM   4583 1HB  SER A 274       1.651 -12.599 -11.571  1.00  0.670          H  
ATOM   4584 2HB  SER A 274       0.027 -13.087 -11.999  1.00  0.670          H  
ATOM   4585  HG  SER A 274       1.219 -12.815  -9.477  1.00  0.670          H  
ATOM   4586  N   ASP A 275       2.412 -15.593  -9.413  1.00  0.360          N  
ATOM   4587  CA  ASP A 275       3.583 -15.855  -8.592  1.00  0.370          C  
ATOM   4588  C   ASP A 275       4.553 -16.838  -9.277  1.00  0.380          C  
ATOM   4589  O   ASP A 275       5.735 -16.939  -8.921  1.00  0.440          O  
ATOM   4590  CB  ASP A 275       3.162 -16.343  -7.212  1.00  0.510          C  
ATOM   4591  CG  ASP A 275       2.274 -17.547  -7.281  1.00  0.510          C  
ATOM   4592  OD1 ASP A 275       1.153 -17.370  -7.712  1.00  0.510          O  
ATOM   4593  OD2 ASP A 275       2.692 -18.649  -6.915  1.00  0.510          O  
ATOM   4594  H   ASP A 275       1.502 -15.900  -9.055  1.00  0.430          H  
ATOM   4595  HA  ASP A 275       4.088 -14.910  -8.428  1.00  0.440          H  
ATOM   4596 1HB  ASP A 275       4.049 -16.594  -6.633  1.00  0.620          H  
ATOM   4597 2HB  ASP A 275       2.643 -15.541  -6.686  1.00  0.620          H  
ATOM   4598  N   LYS A 276       4.084 -17.541 -10.310  1.00  0.390          N  
ATOM   4599  CA  LYS A 276       4.935 -18.500 -10.983  1.00  0.430          C  
ATOM   4600  C   LYS A 276       5.640 -17.938 -12.230  1.00  0.390          C  
ATOM   4601  O   LYS A 276       6.283 -18.700 -12.956  1.00  0.640          O  
ATOM   4602  CB  LYS A 276       4.135 -19.760 -11.318  1.00  0.590          C  
ATOM   4603  CG  LYS A 276       3.507 -20.468 -10.090  1.00  0.590          C  
ATOM   4604  CD  LYS A 276       4.553 -20.950  -9.060  1.00  0.590          C  
ATOM   4605  CE  LYS A 276       3.920 -21.829  -7.969  1.00  0.590          C  
ATOM   4606  NZ  LYS A 276       2.995 -21.051  -7.073  1.00  0.590          N  
ATOM   4607  H   LYS A 276       3.116 -17.420 -10.626  1.00  0.470          H  
ATOM   4608  HA  LYS A 276       5.728 -18.784 -10.295  1.00  0.520          H  
ATOM   4609 1HB  LYS A 276       3.315 -19.501 -11.972  1.00  0.700          H  
ATOM   4610 2HB  LYS A 276       4.769 -20.473 -11.842  1.00  0.700          H  
ATOM   4611 1HG  LYS A 276       2.827 -19.765  -9.597  1.00  0.700          H  
ATOM   4612 2HG  LYS A 276       2.925 -21.321 -10.433  1.00  0.700          H  
ATOM   4613 1HD  LYS A 276       5.353 -21.500  -9.558  1.00  0.700          H  
ATOM   4614 2HD  LYS A 276       4.983 -20.081  -8.558  1.00  0.700          H  
ATOM   4615 1HE  LYS A 276       3.361 -22.633  -8.442  1.00  0.700          H  
ATOM   4616 2HE  LYS A 276       4.715 -22.260  -7.362  1.00  0.700          H  
ATOM   4617 1HZ  LYS A 276       2.603 -21.649  -6.372  1.00  0.700          H  
ATOM   4618 2HZ  LYS A 276       3.499 -20.281  -6.609  1.00  0.700          H  
ATOM   4619 3HZ  LYS A 276       2.244 -20.640  -7.610  1.00  0.700          H  
ATOM   4620  N   LEU A 277       5.535 -16.624 -12.498  1.00  0.470          N  
ATOM   4621  CA  LEU A 277       6.277 -16.054 -13.634  1.00  0.370          C  
ATOM   4622  C   LEU A 277       7.777 -16.141 -13.435  1.00  0.360          C  
ATOM   4623  O   LEU A 277       8.286 -15.905 -12.338  1.00  0.390          O  
ATOM   4624  CB  LEU A 277       5.935 -14.585 -13.902  1.00  0.560          C  
ATOM   4625  CG  LEU A 277       4.572 -14.282 -14.471  1.00  0.560          C  
ATOM   4626  CD1 LEU A 277       4.381 -12.778 -14.486  1.00  0.560          C  
ATOM   4627  CD2 LEU A 277       4.479 -14.839 -15.925  1.00  0.560          C  
ATOM   4628  H   LEU A 277       4.948 -16.029 -11.904  1.00  0.560          H  
ATOM   4629  HA  LEU A 277       6.045 -16.643 -14.513  1.00  0.440          H  
ATOM   4630 1HB  LEU A 277       6.018 -14.046 -12.959  1.00  0.670          H  
ATOM   4631 2HB  LEU A 277       6.681 -14.178 -14.585  1.00  0.670          H  
ATOM   4632  HG  LEU A 277       3.808 -14.728 -13.840  1.00  0.670          H  
ATOM   4633 1HD1 LEU A 277       3.406 -12.532 -14.887  1.00  0.670          H  
ATOM   4634 2HD1 LEU A 277       4.462 -12.387 -13.476  1.00  0.670          H  
ATOM   4635 3HD1 LEU A 277       5.142 -12.339 -15.107  1.00  0.670          H  
ATOM   4636 1HD2 LEU A 277       3.527 -14.612 -16.348  1.00  0.670          H  
ATOM   4637 2HD2 LEU A 277       5.227 -14.391 -16.533  1.00  0.670          H  
ATOM   4638 3HD2 LEU A 277       4.614 -15.907 -15.944  1.00  0.670          H  
ATOM   4639  N   LEU A 278       8.467 -16.464 -14.524  1.00  0.360          N  
ATOM   4640  CA  LEU A 278       9.908 -16.610 -14.575  1.00  0.360          C  
ATOM   4641  C   LEU A 278      10.482 -15.783 -15.718  1.00  0.360          C  
ATOM   4642  O   LEU A 278       9.841 -15.660 -16.764  1.00  0.380          O  
ATOM   4643  CB  LEU A 278      10.220 -18.090 -14.810  1.00  0.500          C  
ATOM   4644  CG  LEU A 278       9.755 -19.064 -13.735  1.00  0.500          C  
ATOM   4645  CD1 LEU A 278       9.862 -20.472 -14.279  1.00  0.500          C  
ATOM   4646  CD2 LEU A 278      10.612 -18.899 -12.483  1.00  0.500          C  
ATOM   4647  H   LEU A 278       7.950 -16.616 -15.379  1.00  0.430          H  
ATOM   4648  HA  LEU A 278      10.308 -16.264 -13.628  1.00  0.430          H  
ATOM   4649 1HB  LEU A 278       9.725 -18.381 -15.716  1.00  0.600          H  
ATOM   4650 2HB  LEU A 278      11.282 -18.223 -14.948  1.00  0.600          H  
ATOM   4651  HG  LEU A 278       8.717 -18.876 -13.488  1.00  0.600          H  
ATOM   4652 1HD1 LEU A 278       9.517 -21.187 -13.536  1.00  0.600          H  
ATOM   4653 2HD1 LEU A 278       9.236 -20.542 -15.154  1.00  0.600          H  
ATOM   4654 3HD1 LEU A 278      10.865 -20.697 -14.542  1.00  0.600          H  
ATOM   4655 1HD2 LEU A 278      10.275 -19.589 -11.735  1.00  0.600          H  
ATOM   4656 2HD2 LEU A 278      11.650 -19.095 -12.709  1.00  0.600          H  
ATOM   4657 3HD2 LEU A 278      10.516 -17.889 -12.090  1.00  0.600          H  
ATOM   4658  N   PRO A 279      11.694 -15.245 -15.589  1.00  0.370          N  
ATOM   4659  CA  PRO A 279      12.325 -14.455 -16.617  1.00  0.390          C  
ATOM   4660  C   PRO A 279      12.455 -15.265 -17.881  1.00  0.400          C  
ATOM   4661  O   PRO A 279      12.830 -16.437 -17.840  1.00  0.410          O  
ATOM   4662  CB  PRO A 279      13.672 -14.115 -15.996  1.00  0.580          C  
ATOM   4663  CG  PRO A 279      13.892 -15.157 -14.917  1.00  0.580          C  
ATOM   4664  CD  PRO A 279      12.520 -15.473 -14.390  1.00  0.580          C  
ATOM   4665  HA  PRO A 279      11.755 -13.546 -16.808  1.00  0.470          H  
ATOM   4666 1HB  PRO A 279      14.456 -14.118 -16.768  1.00  0.700          H  
ATOM   4667 2HB  PRO A 279      13.612 -13.097 -15.607  1.00  0.700          H  
ATOM   4668 1HG  PRO A 279      14.379 -16.033 -15.357  1.00  0.700          H  
ATOM   4669 2HG  PRO A 279      14.572 -14.777 -14.148  1.00  0.700          H  
ATOM   4670 1HD  PRO A 279      12.515 -16.516 -14.060  1.00  0.700          H  
ATOM   4671 2HD  PRO A 279      12.239 -14.773 -13.584  1.00  0.700          H  
ATOM   4672  N   GLY A 280      12.161 -14.620 -19.001  1.00  0.410          N  
ATOM   4673  CA  GLY A 280      12.210 -15.245 -20.308  1.00  0.430          C  
ATOM   4674  C   GLY A 280      10.811 -15.637 -20.776  1.00  0.440          C  
ATOM   4675  O   GLY A 280      10.577 -15.822 -21.973  1.00  0.480          O  
ATOM   4676  H   GLY A 280      11.856 -13.642 -18.947  1.00  0.490          H  
ATOM   4677 1HA  GLY A 280      12.657 -14.553 -21.022  1.00  0.520          H  
ATOM   4678 2HA  GLY A 280      12.844 -16.128 -20.267  1.00  0.520          H  
ATOM   4679  N   ASP A 281       9.863 -15.746 -19.844  1.00  0.440          N  
ATOM   4680  CA  ASP A 281       8.517 -16.144 -20.203  1.00  0.480          C  
ATOM   4681  C   ASP A 281       7.777 -15.046 -20.961  1.00  0.430          C  
ATOM   4682  O   ASP A 281       8.117 -13.862 -20.895  1.00  0.440          O  
ATOM   4683  CB  ASP A 281       7.730 -16.537 -18.944  1.00  0.660          C  
ATOM   4684  CG  ASP A 281       6.569 -17.461 -19.224  1.00  0.660          C  
ATOM   4685  OD1 ASP A 281       6.279 -17.656 -20.378  1.00  0.660          O  
ATOM   4686  OD2 ASP A 281       5.993 -18.000 -18.291  1.00  0.660          O  
ATOM   4687  H   ASP A 281      10.072 -15.595 -18.851  1.00  0.530          H  
ATOM   4688  HA  ASP A 281       8.579 -17.017 -20.849  1.00  0.580          H  
ATOM   4689 1HB  ASP A 281       8.392 -17.004 -18.238  1.00  0.790          H  
ATOM   4690 2HB  ASP A 281       7.347 -15.642 -18.475  1.00  0.790          H  
ATOM   4691  N   LEU A 282       6.746 -15.462 -21.671  1.00  0.430          N  
ATOM   4692  CA  LEU A 282       5.840 -14.578 -22.397  1.00  0.420          C  
ATOM   4693  C   LEU A 282       4.528 -14.533 -21.654  1.00  0.410          C  
ATOM   4694  O   LEU A 282       3.853 -15.549 -21.485  1.00  0.430          O  
ATOM   4695  CB  LEU A 282       5.632 -15.058 -23.833  1.00  0.590          C  
ATOM   4696  CG  LEU A 282       6.886 -15.097 -24.728  1.00  0.590          C  
ATOM   4697  CD1 LEU A 282       6.560 -15.789 -26.034  1.00  0.590          C  
ATOM   4698  CD2 LEU A 282       7.353 -13.677 -25.003  1.00  0.590          C  
ATOM   4699  H   LEU A 282       6.547 -16.460 -21.613  1.00  0.520          H  
ATOM   4700  HA  LEU A 282       6.246 -13.573 -22.395  1.00  0.500          H  
ATOM   4701 1HB  LEU A 282       5.239 -16.038 -23.783  1.00  0.710          H  
ATOM   4702 2HB  LEU A 282       4.893 -14.419 -24.304  1.00  0.710          H  
ATOM   4703  HG  LEU A 282       7.673 -15.644 -24.230  1.00  0.710          H  
ATOM   4704 1HD1 LEU A 282       7.440 -15.813 -26.659  1.00  0.710          H  
ATOM   4705 2HD1 LEU A 282       6.234 -16.797 -25.840  1.00  0.710          H  
ATOM   4706 3HD1 LEU A 282       5.785 -15.263 -26.548  1.00  0.710          H  
ATOM   4707 1HD2 LEU A 282       8.236 -13.702 -25.633  1.00  0.710          H  
ATOM   4708 2HD2 LEU A 282       6.570 -13.120 -25.503  1.00  0.710          H  
ATOM   4709 3HD2 LEU A 282       7.591 -13.197 -24.072  1.00  0.710          H  
ATOM   4710  N   VAL A 283       4.177 -13.340 -21.215  1.00  0.390          N  
ATOM   4711  CA  VAL A 283       2.999 -13.095 -20.397  1.00  0.390          C  
ATOM   4712  C   VAL A 283       2.071 -12.082 -21.055  1.00  0.380          C  
ATOM   4713  O   VAL A 283       2.535 -11.111 -21.660  1.00  0.390          O  
ATOM   4714  CB  VAL A 283       3.467 -12.634 -18.989  1.00  0.550          C  
ATOM   4715  CG1 VAL A 283       4.316 -11.355 -19.084  1.00  0.550          C  
ATOM   4716  CG2 VAL A 283       2.270 -12.410 -18.082  1.00  0.550          C  
ATOM   4717  H   VAL A 283       4.792 -12.562 -21.464  1.00  0.470          H  
ATOM   4718  HA  VAL A 283       2.452 -14.030 -20.286  1.00  0.470          H  
ATOM   4719  HB  VAL A 283       4.094 -13.415 -18.571  1.00  0.660          H  
ATOM   4720 1HG1 VAL A 283       4.650 -11.077 -18.094  1.00  0.660          H  
ATOM   4721 2HG1 VAL A 283       5.183 -11.527 -19.714  1.00  0.660          H  
ATOM   4722 3HG1 VAL A 283       3.723 -10.545 -19.504  1.00  0.660          H  
ATOM   4723 1HG2 VAL A 283       2.610 -12.125 -17.094  1.00  0.660          H  
ATOM   4724 2HG2 VAL A 283       1.642 -11.624 -18.471  1.00  0.660          H  
ATOM   4725 3HG2 VAL A 283       1.698 -13.330 -18.028  1.00  0.660          H  
ATOM   4726  N   SER A 284       0.765 -12.326 -20.992  1.00  0.380          N  
ATOM   4727  CA  SER A 284      -0.146 -11.357 -21.577  1.00  0.390          C  
ATOM   4728  C   SER A 284      -0.204 -10.083 -20.729  1.00  0.440          C  
ATOM   4729  O   SER A 284       0.101 -10.088 -19.533  1.00  0.580          O  
ATOM   4730  CB  SER A 284      -1.548 -11.929 -21.735  1.00  0.540          C  
ATOM   4731  OG  SER A 284      -2.172 -12.159 -20.492  1.00  0.540          O  
ATOM   4732  H   SER A 284       0.415 -13.169 -20.526  1.00  0.460          H  
ATOM   4733  HA  SER A 284       0.224 -11.103 -22.564  1.00  0.470          H  
ATOM   4734 1HB  SER A 284      -2.156 -11.233 -22.320  1.00  0.650          H  
ATOM   4735 2HB  SER A 284      -1.502 -12.864 -22.295  1.00  0.650          H  
ATOM   4736  HG  SER A 284      -3.137 -12.294 -20.701  1.00  0.650          H  
ATOM   4737  N   VAL A 285      -0.654  -9.002 -21.345  1.00  0.350          N  
ATOM   4738  CA  VAL A 285      -0.845  -7.723 -20.681  1.00  0.390          C  
ATOM   4739  C   VAL A 285      -2.310  -7.371 -20.796  1.00  0.380          C  
ATOM   4740  O   VAL A 285      -2.830  -7.294 -21.905  1.00  0.380          O  
ATOM   4741  CB  VAL A 285      -0.011  -6.625 -21.380  1.00  0.530          C  
ATOM   4742  CG1 VAL A 285      -0.198  -5.271 -20.683  1.00  0.530          C  
ATOM   4743  CG2 VAL A 285       1.440  -7.029 -21.424  1.00  0.530          C  
ATOM   4744  H   VAL A 285      -0.834  -9.092 -22.339  1.00  0.420          H  
ATOM   4745  HA  VAL A 285      -0.564  -7.808 -19.631  1.00  0.470          H  
ATOM   4746  HB  VAL A 285      -0.368  -6.518 -22.381  1.00  0.640          H  
ATOM   4747 1HG1 VAL A 285       0.373  -4.512 -21.214  1.00  0.640          H  
ATOM   4748 2HG1 VAL A 285      -1.237  -4.987 -20.677  1.00  0.640          H  
ATOM   4749 3HG1 VAL A 285       0.153  -5.343 -19.656  1.00  0.640          H  
ATOM   4750 1HG2 VAL A 285       2.014  -6.267 -21.938  1.00  0.640          H  
ATOM   4751 2HG2 VAL A 285       1.801  -7.140 -20.421  1.00  0.640          H  
ATOM   4752 3HG2 VAL A 285       1.548  -7.980 -21.956  1.00  0.640          H  
ATOM   4753  N   THR A 286      -2.994  -7.184 -19.676  1.00  0.410          N  
ATOM   4754  CA  THR A 286      -4.421  -6.886 -19.723  1.00  0.450          C  
ATOM   4755  C   THR A 286      -4.816  -5.723 -18.841  1.00  0.450          C  
ATOM   4756  O   THR A 286      -4.063  -5.306 -17.963  1.00  0.430          O  
ATOM   4757  CB  THR A 286      -5.264  -8.104 -19.300  1.00  0.610          C  
ATOM   4758  OG1 THR A 286      -4.989  -8.417 -17.923  1.00  0.610          O  
ATOM   4759  CG2 THR A 286      -4.948  -9.306 -20.186  1.00  0.610          C  
ATOM   4760  H   THR A 286      -2.531  -7.266 -18.780  1.00  0.490          H  
ATOM   4761  HA  THR A 286      -4.684  -6.633 -20.742  1.00  0.540          H  
ATOM   4762  HB  THR A 286      -6.321  -7.865 -19.400  1.00  0.740          H  
ATOM   4763  HG1 THR A 286      -5.390  -7.740 -17.344  1.00  0.740          H  
ATOM   4764 1HG2 THR A 286      -5.559 -10.152 -19.877  1.00  0.740          H  
ATOM   4765 2HG2 THR A 286      -5.178  -9.060 -21.210  1.00  0.740          H  
ATOM   4766 3HG2 THR A 286      -3.901  -9.584 -20.104  1.00  0.740          H  
ATOM   4767  N   ARG A 287      -6.046  -5.247 -19.029  1.00  0.480          N  
ATOM   4768  CA  ARG A 287      -6.585  -4.179 -18.199  1.00  0.470          C  
ATOM   4769  C   ARG A 287      -6.513  -4.679 -16.761  1.00  0.440          C  
ATOM   4770  O   ARG A 287      -6.874  -5.829 -16.485  1.00  0.470          O  
ATOM   4771  CB  ARG A 287      -8.016  -3.860 -18.622  1.00  0.660          C  
ATOM   4772  CG  ARG A 287      -8.678  -2.600 -18.015  1.00  0.660          C  
ATOM   4773  CD  ARG A 287      -9.360  -2.865 -16.707  1.00  0.660          C  
ATOM   4774  NE  ARG A 287     -10.364  -3.912 -16.792  1.00  0.660          N  
ATOM   4775  CZ  ARG A 287     -11.643  -3.766 -17.192  1.00  0.660          C  
ATOM   4776  NH1 ARG A 287     -12.130  -2.604 -17.562  1.00  0.660          N  
ATOM   4777  NH2 ARG A 287     -12.443  -4.813 -17.208  1.00  0.660          N  
ATOM   4778  H   ARG A 287      -6.631  -5.655 -19.746  1.00  0.580          H  
ATOM   4779  HA  ARG A 287      -5.968  -3.284 -18.298  1.00  0.560          H  
ATOM   4780 1HB  ARG A 287      -8.037  -3.727 -19.702  1.00  0.790          H  
ATOM   4781 2HB  ARG A 287      -8.648  -4.714 -18.396  1.00  0.790          H  
ATOM   4782 1HG  ARG A 287      -7.903  -1.850 -17.832  1.00  0.790          H  
ATOM   4783 2HG  ARG A 287      -9.404  -2.194 -18.715  1.00  0.790          H  
ATOM   4784 1HD  ARG A 287      -8.652  -3.154 -15.968  1.00  0.790          H  
ATOM   4785 2HD  ARG A 287      -9.841  -1.952 -16.368  1.00  0.790          H  
ATOM   4786  HE  ARG A 287     -10.070  -4.842 -16.518  1.00  0.790          H  
ATOM   4787 1HH1 ARG A 287     -11.558  -1.776 -17.564  1.00  0.790          H  
ATOM   4788 2HH1 ARG A 287     -13.127  -2.571 -17.833  1.00  0.790          H  
ATOM   4789 1HH2 ARG A 287     -12.111  -5.721 -16.929  1.00  0.790          H  
ATOM   4790 2HH2 ARG A 287     -13.422  -4.677 -17.507  1.00  0.790          H  
ATOM   4791  N   THR A 288      -6.025  -3.829 -15.866  1.00  0.400          N  
ATOM   4792  CA  THR A 288      -5.831  -4.153 -14.467  1.00  0.390          C  
ATOM   4793  C   THR A 288      -7.056  -3.875 -13.597  1.00  0.430          C  
ATOM   4794  O   THR A 288      -7.700  -2.825 -13.697  1.00  0.450          O  
ATOM   4795  CB  THR A 288      -4.605  -3.394 -13.970  1.00  0.550          C  
ATOM   4796  OG1 THR A 288      -3.472  -3.816 -14.730  1.00  0.550          O  
ATOM   4797  CG2 THR A 288      -4.324  -3.651 -12.511  1.00  0.550          C  
ATOM   4798  H   THR A 288      -5.770  -2.884 -16.161  1.00  0.480          H  
ATOM   4799  HA  THR A 288      -5.613  -5.219 -14.400  1.00  0.470          H  
ATOM   4800  HB  THR A 288      -4.769  -2.343 -14.144  1.00  0.660          H  
ATOM   4801  HG1 THR A 288      -3.751  -3.872 -15.663  1.00  0.660          H  
ATOM   4802 1HG2 THR A 288      -3.453  -3.102 -12.227  1.00  0.660          H  
ATOM   4803 2HG2 THR A 288      -5.155  -3.326 -11.904  1.00  0.660          H  
ATOM   4804 3HG2 THR A 288      -4.150  -4.710 -12.355  1.00  0.660          H  
ATOM   4805  N   LYS A 289      -7.365  -4.850 -12.754  1.00  0.450          N  
ATOM   4806  CA  LYS A 289      -8.484  -4.835 -11.824  1.00  0.500          C  
ATOM   4807  C   LYS A 289      -8.126  -4.141 -10.518  1.00  0.520          C  
ATOM   4808  O   LYS A 289      -6.980  -3.740 -10.306  1.00  0.490          O  
ATOM   4809  CB  LYS A 289      -8.936  -6.267 -11.543  1.00  0.680          C  
ATOM   4810  CG  LYS A 289      -9.495  -6.999 -12.760  1.00  0.680          C  
ATOM   4811  CD  LYS A 289      -9.943  -8.417 -12.404  1.00  0.680          C  
ATOM   4812  CE  LYS A 289     -10.507  -9.147 -13.622  1.00  0.680          C  
ATOM   4813  NZ  LYS A 289     -10.933 -10.538 -13.295  1.00  0.680          N  
ATOM   4814  H   LYS A 289      -6.769  -5.665 -12.752  1.00  0.540          H  
ATOM   4815  HA  LYS A 289      -9.310  -4.284 -12.278  1.00  0.600          H  
ATOM   4816 1HB  LYS A 289      -8.097  -6.840 -11.146  1.00  0.820          H  
ATOM   4817 2HB  LYS A 289      -9.712  -6.256 -10.774  1.00  0.820          H  
ATOM   4818 1HG  LYS A 289     -10.346  -6.440 -13.152  1.00  0.820          H  
ATOM   4819 2HG  LYS A 289      -8.731  -7.045 -13.538  1.00  0.820          H  
ATOM   4820 1HD  LYS A 289      -9.093  -8.981 -12.014  1.00  0.820          H  
ATOM   4821 2HD  LYS A 289     -10.711  -8.370 -11.631  1.00  0.820          H  
ATOM   4822 1HE  LYS A 289     -11.367  -8.596 -14.001  1.00  0.820          H  
ATOM   4823 2HE  LYS A 289      -9.743  -9.186 -14.399  1.00  0.820          H  
ATOM   4824 1HZ  LYS A 289     -11.298 -10.984 -14.126  1.00  0.820          H  
ATOM   4825 2HZ  LYS A 289     -10.140 -11.063 -12.954  1.00  0.820          H  
ATOM   4826 3HZ  LYS A 289     -11.650 -10.516 -12.584  1.00  0.820          H  
ATOM   4827  N   GLU A 290      -9.125  -3.931  -9.679  1.00  0.610          N  
ATOM   4828  CA  GLU A 290      -8.951  -3.329  -8.370  1.00  0.670          C  
ATOM   4829  C   GLU A 290      -8.034  -4.189  -7.506  1.00  0.630          C  
ATOM   4830  O   GLU A 290      -8.020  -5.412  -7.639  1.00  0.640          O  
ATOM   4831  CB  GLU A 290     -10.320  -3.150  -7.715  1.00  0.910          C  
ATOM   4832  CG  GLU A 290     -11.233  -2.188  -8.483  1.00  0.910          C  
ATOM   4833  CD  GLU A 290     -11.966  -2.868  -9.618  1.00  0.910          C  
ATOM   4834  OE1 GLU A 290     -11.771  -4.055  -9.786  1.00  0.910          O  
ATOM   4835  OE2 GLU A 290     -12.683  -2.212 -10.325  1.00  0.910          O  
ATOM   4836  H   GLU A 290     -10.066  -4.241  -9.938  1.00  0.730          H  
ATOM   4837  HA  GLU A 290      -8.488  -2.351  -8.495  1.00  0.800          H  
ATOM   4838 1HB  GLU A 290     -10.816  -4.116  -7.633  1.00  1.100          H  
ATOM   4839 2HB  GLU A 290     -10.190  -2.763  -6.702  1.00  1.100          H  
ATOM   4840 1HG  GLU A 290     -11.964  -1.764  -7.794  1.00  1.100          H  
ATOM   4841 2HG  GLU A 290     -10.632  -1.373  -8.882  1.00  1.100          H  
ATOM   4842  N   ASP A 291      -7.247  -3.544  -6.639  1.00  0.620          N  
ATOM   4843  CA  ASP A 291      -6.330  -4.223  -5.722  1.00  0.610          C  
ATOM   4844  C   ASP A 291      -5.357  -5.170  -6.438  1.00  0.540          C  
ATOM   4845  O   ASP A 291      -5.069  -6.280  -5.973  1.00  0.560          O  
ATOM   4846  CB  ASP A 291      -7.132  -4.951  -4.646  1.00  0.860          C  
ATOM   4847  CG  ASP A 291      -7.973  -3.954  -3.837  1.00  0.860          C  
ATOM   4848  OD1 ASP A 291      -7.632  -2.786  -3.850  1.00  0.860          O  
ATOM   4849  OD2 ASP A 291      -8.926  -4.351  -3.215  1.00  0.860          O  
ATOM   4850  H   ASP A 291      -7.314  -2.538  -6.576  1.00  0.740          H  
ATOM   4851  HA  ASP A 291      -5.732  -3.460  -5.221  1.00  0.730          H  
ATOM   4852 1HB  ASP A 291      -7.788  -5.696  -5.104  1.00  1.030          H  
ATOM   4853 2HB  ASP A 291      -6.455  -5.476  -3.973  1.00  1.030          H  
ATOM   4854  N   SER A 292      -4.835  -4.688  -7.561  1.00  0.480          N  
ATOM   4855  CA  SER A 292      -3.885  -5.395  -8.406  1.00  0.430          C  
ATOM   4856  C   SER A 292      -2.883  -4.427  -9.032  1.00  0.400          C  
ATOM   4857  O   SER A 292      -2.768  -3.271  -8.604  1.00  0.550          O  
ATOM   4858  CB  SER A 292      -4.612  -6.152  -9.494  1.00  0.620          C  
ATOM   4859  OG  SER A 292      -3.730  -7.010 -10.175  1.00  0.620          O  
ATOM   4860  H   SER A 292      -5.125  -3.764  -7.845  1.00  0.580          H  
ATOM   4861  HA  SER A 292      -3.336  -6.108  -7.791  1.00  0.520          H  
ATOM   4862 1HB  SER A 292      -5.429  -6.727  -9.055  1.00  0.750          H  
ATOM   4863 2HB  SER A 292      -5.054  -5.450 -10.189  1.00  0.750          H  
ATOM   4864  HG  SER A 292      -4.263  -7.446 -10.849  1.00  0.750          H  
ATOM   4865  N   GLY A 293      -2.139  -4.922 -10.020  1.00  0.390          N  
ATOM   4866  CA  GLY A 293      -1.086  -4.172 -10.720  1.00  0.340          C  
ATOM   4867  C   GLY A 293      -0.330  -5.080 -11.687  1.00  0.320          C  
ATOM   4868  O   GLY A 293      -0.546  -6.294 -11.714  1.00  0.330          O  
ATOM   4869  H   GLY A 293      -2.337  -5.878 -10.296  1.00  0.470          H  
ATOM   4870 1HA  GLY A 293      -1.503  -3.326 -11.258  1.00  0.410          H  
ATOM   4871 2HA  GLY A 293      -0.388  -3.759  -9.993  1.00  0.410          H  
ATOM   4872  N   VAL A 294       0.594  -4.503 -12.451  1.00  0.300          N  
ATOM   4873  CA  VAL A 294       1.380  -5.281 -13.398  1.00  0.300          C  
ATOM   4874  C   VAL A 294       2.127  -6.349 -12.603  1.00  0.300          C  
ATOM   4875  O   VAL A 294       2.790  -6.052 -11.604  1.00  0.300          O  
ATOM   4876  CB  VAL A 294       2.348  -4.358 -14.187  1.00  0.420          C  
ATOM   4877  CG1 VAL A 294       3.294  -5.165 -15.031  1.00  0.420          C  
ATOM   4878  CG2 VAL A 294       1.564  -3.424 -15.124  1.00  0.420          C  
ATOM   4879  H   VAL A 294       0.710  -3.491 -12.385  1.00  0.360          H  
ATOM   4880  HA  VAL A 294       0.707  -5.769 -14.103  1.00  0.360          H  
ATOM   4881  HB  VAL A 294       2.918  -3.773 -13.478  1.00  0.500          H  
ATOM   4882 1HG1 VAL A 294       3.981  -4.505 -15.557  1.00  0.500          H  
ATOM   4883 2HG1 VAL A 294       3.859  -5.815 -14.403  1.00  0.500          H  
ATOM   4884 3HG1 VAL A 294       2.731  -5.745 -15.753  1.00  0.500          H  
ATOM   4885 1HG2 VAL A 294       2.260  -2.774 -15.653  1.00  0.500          H  
ATOM   4886 2HG2 VAL A 294       1.010  -4.025 -15.839  1.00  0.500          H  
ATOM   4887 3HG2 VAL A 294       0.878  -2.818 -14.569  1.00  0.500          H  
ATOM   4888  N   ALA A 295       2.014  -7.599 -13.071  1.00  0.300          N  
ATOM   4889  CA  ALA A 295       2.562  -8.776 -12.396  1.00  0.300          C  
ATOM   4890  C   ALA A 295       4.061  -8.777 -12.150  1.00  0.300          C  
ATOM   4891  O   ALA A 295       4.509  -9.258 -11.112  1.00  0.310          O  
ATOM   4892  CB  ALA A 295       2.241 -10.017 -13.219  1.00  0.420          C  
ATOM   4893  H   ALA A 295       1.461  -7.732 -13.905  1.00  0.360          H  
ATOM   4894  HA  ALA A 295       2.068  -8.848 -11.427  1.00  0.360          H  
ATOM   4895 1HB  ALA A 295       2.601 -10.887 -12.694  1.00  0.500          H  
ATOM   4896 2HB  ALA A 295       1.164 -10.094 -13.366  1.00  0.500          H  
ATOM   4897 3HB  ALA A 295       2.736  -9.951 -14.182  1.00  0.500          H  
ATOM   4898  N   CYS A 296       4.835  -8.255 -13.077  1.00  0.300          N  
ATOM   4899  CA  CYS A 296       6.280  -8.292 -12.964  1.00  0.310          C  
ATOM   4900  C   CYS A 296       6.833  -7.241 -13.878  1.00  0.310          C  
ATOM   4901  O   CYS A 296       6.077  -6.577 -14.574  1.00  0.310          O  
ATOM   4902  CB  CYS A 296       6.818  -9.637 -13.418  1.00  0.430          C  
ATOM   4903  SG  CYS A 296       6.615  -9.890 -15.160  1.00  0.430          S  
ATOM   4904  H   CYS A 296       4.419  -7.844 -13.898  1.00  0.360          H  
ATOM   4905  HA  CYS A 296       6.579  -8.088 -11.936  1.00  0.370          H  
ATOM   4906 1HB  CYS A 296       7.855  -9.721 -13.182  1.00  0.520          H  
ATOM   4907 2HB  CYS A 296       6.300 -10.434 -12.893  1.00  0.520          H  
ATOM   4908  HG  CYS A 296       7.608  -9.046 -15.532  1.00  0.520          H  
ATOM   4909  N   ASP A 297       8.143  -7.062 -13.903  1.00  0.330          N  
ATOM   4910  CA  ASP A 297       8.665  -6.131 -14.886  1.00  0.330          C  
ATOM   4911  C   ASP A 297       8.631  -6.873 -16.204  1.00  0.350          C  
ATOM   4912  O   ASP A 297       9.261  -7.935 -16.338  1.00  0.370          O  
ATOM   4913  CB  ASP A 297      10.088  -5.638 -14.568  1.00  0.460          C  
ATOM   4914  CG  ASP A 297      10.194  -4.618 -13.440  1.00  0.460          C  
ATOM   4915  OD1 ASP A 297       9.204  -4.108 -13.009  1.00  0.460          O  
ATOM   4916  OD2 ASP A 297      11.282  -4.297 -13.023  1.00  0.460          O  
ATOM   4917  H   ASP A 297       8.775  -7.634 -13.340  1.00  0.400          H  
ATOM   4918  HA  ASP A 297       8.003  -5.267 -14.966  1.00  0.400          H  
ATOM   4919 1HB  ASP A 297      10.692  -6.503 -14.291  1.00  0.550          H  
ATOM   4920 2HB  ASP A 297      10.526  -5.219 -15.455  1.00  0.550          H  
ATOM   4921  N   MET A 298       7.868  -6.345 -17.161  1.00  0.330          N  
ATOM   4922  CA  MET A 298       7.723  -7.004 -18.454  1.00  0.340          C  
ATOM   4923  C   MET A 298       7.824  -6.023 -19.622  1.00  0.350          C  
ATOM   4924  O   MET A 298       7.334  -4.897 -19.553  1.00  0.370          O  
ATOM   4925  CB  MET A 298       6.392  -7.767 -18.493  1.00  0.470          C  
ATOM   4926  CG  MET A 298       5.148  -6.870 -18.339  1.00  0.470          C  
ATOM   4927  SD  MET A 298       3.558  -7.755 -18.272  1.00  0.470          S  
ATOM   4928  CE  MET A 298       3.545  -8.599 -16.697  1.00  0.470          C  
ATOM   4929  H   MET A 298       7.364  -5.474 -16.955  1.00  0.400          H  
ATOM   4930  HA  MET A 298       8.535  -7.709 -18.546  1.00  0.410          H  
ATOM   4931 1HB  MET A 298       6.323  -8.325 -19.418  1.00  0.570          H  
ATOM   4932 2HB  MET A 298       6.385  -8.486 -17.697  1.00  0.570          H  
ATOM   4933 1HG  MET A 298       5.251  -6.279 -17.421  1.00  0.570          H  
ATOM   4934 2HG  MET A 298       5.106  -6.182 -19.176  1.00  0.570          H  
ATOM   4935 1HE  MET A 298       2.605  -9.138 -16.588  1.00  0.570          H  
ATOM   4936 2HE  MET A 298       4.349  -9.295 -16.664  1.00  0.570          H  
ATOM   4937 3HE  MET A 298       3.656  -7.888 -15.894  1.00  0.570          H  
ATOM   4938  N   ILE A 299       8.418  -6.462 -20.720  1.00  0.380          N  
ATOM   4939  CA  ILE A 299       8.542  -5.585 -21.885  1.00  0.390          C  
ATOM   4940  C   ILE A 299       7.638  -5.983 -23.024  1.00  0.390          C  
ATOM   4941  O   ILE A 299       7.651  -7.121 -23.491  1.00  0.390          O  
ATOM   4942  CB  ILE A 299       9.986  -5.499 -22.374  1.00  0.540          C  
ATOM   4943  CG1 ILE A 299      10.834  -4.953 -21.293  1.00  0.540          C  
ATOM   4944  CG2 ILE A 299      10.050  -4.600 -23.603  1.00  0.540          C  
ATOM   4945  CD1 ILE A 299      12.303  -5.027 -21.527  1.00  0.540          C  
ATOM   4946  H   ILE A 299       8.799  -7.415 -20.709  1.00  0.460          H  
ATOM   4947  HA  ILE A 299       8.243  -4.586 -21.592  1.00  0.470          H  
ATOM   4948  HB  ILE A 299      10.338  -6.477 -22.578  1.00  0.650          H  
ATOM   4949 1HG1 ILE A 299      10.563  -3.926 -21.148  1.00  0.650          H  
ATOM   4950 2HG1 ILE A 299      10.613  -5.496 -20.395  1.00  0.650          H  
ATOM   4951 1HG2 ILE A 299      11.058  -4.514 -23.975  1.00  0.650          H  
ATOM   4952 2HG2 ILE A 299       9.432  -4.984 -24.407  1.00  0.650          H  
ATOM   4953 3HG2 ILE A 299       9.689  -3.622 -23.319  1.00  0.650          H  
ATOM   4954 1HD1 ILE A 299      12.811  -4.606 -20.661  1.00  0.650          H  
ATOM   4955 2HD1 ILE A 299      12.596  -6.069 -21.653  1.00  0.650          H  
ATOM   4956 3HD1 ILE A 299      12.594  -4.469 -22.407  1.00  0.650          H  
ATOM   4957  N   LEU A 300       6.812  -5.038 -23.432  1.00  0.400          N  
ATOM   4958  CA  LEU A 300       5.813  -5.250 -24.446  1.00  0.410          C  
ATOM   4959  C   LEU A 300       6.453  -5.620 -25.787  1.00  0.430          C  
ATOM   4960  O   LEU A 300       7.300  -4.895 -26.321  1.00  0.530          O  
ATOM   4961  CB  LEU A 300       4.971  -3.972 -24.482  1.00  0.570          C  
ATOM   4962  CG  LEU A 300       3.735  -3.911 -25.331  1.00  0.570          C  
ATOM   4963  CD1 LEU A 300       2.677  -4.891 -24.842  1.00  0.570          C  
ATOM   4964  CD2 LEU A 300       3.178  -2.514 -25.214  1.00  0.570          C  
ATOM   4965  H   LEU A 300       6.884  -4.105 -23.011  1.00  0.480          H  
ATOM   4966  HA  LEU A 300       5.183  -6.074 -24.136  1.00  0.490          H  
ATOM   4967 1HB  LEU A 300       4.669  -3.758 -23.465  1.00  0.680          H  
ATOM   4968 2HB  LEU A 300       5.619  -3.152 -24.803  1.00  0.680          H  
ATOM   4969  HG  LEU A 300       3.974  -4.139 -26.369  1.00  0.680          H  
ATOM   4970 1HD1 LEU A 300       1.811  -4.770 -25.472  1.00  0.680          H  
ATOM   4971 2HD1 LEU A 300       3.029  -5.910 -24.911  1.00  0.680          H  
ATOM   4972 3HD1 LEU A 300       2.410  -4.670 -23.811  1.00  0.680          H  
ATOM   4973 1HD2 LEU A 300       2.316  -2.472 -25.800  1.00  0.680          H  
ATOM   4974 2HD2 LEU A 300       2.926  -2.289 -24.179  1.00  0.680          H  
ATOM   4975 3HD2 LEU A 300       3.895  -1.797 -25.563  1.00  0.680          H  
ATOM   4976  N   VAL A 301       5.999  -6.743 -26.338  1.00  0.400          N  
ATOM   4977  CA  VAL A 301       6.482  -7.329 -27.580  1.00  0.410          C  
ATOM   4978  C   VAL A 301       5.612  -6.891 -28.727  1.00  0.400          C  
ATOM   4979  O   VAL A 301       6.105  -6.398 -29.746  1.00  0.420          O  
ATOM   4980  CB  VAL A 301       6.407  -8.882 -27.523  1.00  0.570          C  
ATOM   4981  CG1 VAL A 301       6.836  -9.480 -28.821  1.00  0.570          C  
ATOM   4982  CG2 VAL A 301       7.244  -9.397 -26.456  1.00  0.570          C  
ATOM   4983  H   VAL A 301       5.267  -7.240 -25.847  1.00  0.480          H  
ATOM   4984  HA  VAL A 301       7.504  -7.005 -27.754  1.00  0.490          H  
ATOM   4985  HB  VAL A 301       5.377  -9.179 -27.341  1.00  0.680          H  
ATOM   4986 1HG1 VAL A 301       6.771 -10.557 -28.766  1.00  0.680          H  
ATOM   4987 2HG1 VAL A 301       6.195  -9.134 -29.623  1.00  0.680          H  
ATOM   4988 3HG1 VAL A 301       7.870  -9.192 -29.022  1.00  0.680          H  
ATOM   4989 1HG2 VAL A 301       7.163 -10.483 -26.416  1.00  0.680          H  
ATOM   4990 2HG2 VAL A 301       8.256  -9.128 -26.647  1.00  0.680          H  
ATOM   4991 3HG2 VAL A 301       6.939  -8.986 -25.526  1.00  0.680          H  
ATOM   4992  N   GLU A 302       4.307  -7.102 -28.558  1.00  0.420          N  
ATOM   4993  CA  GLU A 302       3.332  -6.814 -29.601  1.00  0.450          C  
ATOM   4994  C   GLU A 302       1.997  -6.346 -29.016  1.00  0.410          C  
ATOM   4995  O   GLU A 302       1.421  -6.993 -28.133  1.00  0.460          O  
ATOM   4996  CB  GLU A 302       3.151  -8.059 -30.474  1.00  0.620          C  
ATOM   4997  CG  GLU A 302       2.189  -7.897 -31.623  1.00  0.620          C  
ATOM   4998  CD  GLU A 302       2.133  -9.111 -32.511  1.00  0.620          C  
ATOM   4999  OE1 GLU A 302       2.988  -9.964 -32.388  1.00  0.620          O  
ATOM   5000  OE2 GLU A 302       1.205  -9.213 -33.282  1.00  0.620          O  
ATOM   5001  H   GLU A 302       3.999  -7.478 -27.657  1.00  0.500          H  
ATOM   5002  HA  GLU A 302       3.724  -6.014 -30.228  1.00  0.540          H  
ATOM   5003 1HB  GLU A 302       4.114  -8.350 -30.881  1.00  0.740          H  
ATOM   5004 2HB  GLU A 302       2.796  -8.886 -29.853  1.00  0.740          H  
ATOM   5005 1HG  GLU A 302       1.191  -7.706 -31.230  1.00  0.740          H  
ATOM   5006 2HG  GLU A 302       2.486  -7.028 -32.216  1.00  0.740          H  
ATOM   5007  N   GLY A 303       1.462  -5.251 -29.572  1.00  0.410          N  
ATOM   5008  CA  GLY A 303       0.211  -4.644 -29.101  1.00  0.390          C  
ATOM   5009  C   GLY A 303       0.580  -3.387 -28.315  1.00  0.380          C  
ATOM   5010  O   GLY A 303       1.756  -3.035 -28.264  1.00  0.390          O  
ATOM   5011  H   GLY A 303       1.962  -4.796 -30.325  1.00  0.490          H  
ATOM   5012 1HA  GLY A 303      -0.427  -4.385 -29.947  1.00  0.470          H  
ATOM   5013 2HA  GLY A 303      -0.343  -5.341 -28.473  1.00  0.470          H  
ATOM   5014  N   THR A 304      -0.407  -2.665 -27.772  1.00  0.400          N  
ATOM   5015  CA  THR A 304      -0.098  -1.408 -27.051  1.00  0.390          C  
ATOM   5016  C   THR A 304      -0.815  -1.356 -25.705  1.00  0.380          C  
ATOM   5017  O   THR A 304      -1.760  -2.118 -25.472  1.00  0.430          O  
ATOM   5018  CB  THR A 304      -0.426  -0.135 -27.866  1.00  0.550          C  
ATOM   5019  OG1 THR A 304      -1.832  -0.027 -28.084  1.00  0.550          O  
ATOM   5020  CG2 THR A 304       0.288  -0.182 -29.205  1.00  0.550          C  
ATOM   5021  H   THR A 304      -1.368  -3.020 -27.825  1.00  0.480          H  
ATOM   5022  HA  THR A 304       0.964  -1.353 -26.872  1.00  0.470          H  
ATOM   5023  HB  THR A 304      -0.081   0.739 -27.310  1.00  0.660          H  
ATOM   5024  HG1 THR A 304      -2.035   0.843 -28.438  1.00  0.660          H  
ATOM   5025 1HG2 THR A 304       0.073   0.724 -29.766  1.00  0.660          H  
ATOM   5026 2HG2 THR A 304       1.361  -0.261 -29.042  1.00  0.660          H  
ATOM   5027 3HG2 THR A 304      -0.051  -1.040 -29.774  1.00  0.660          H  
ATOM   5028  N   ALA A 305      -0.394  -0.444 -24.817  1.00  0.350          N  
ATOM   5029  CA  ALA A 305      -1.080  -0.305 -23.520  1.00  0.340          C  
ATOM   5030  C   ALA A 305      -0.959   1.097 -22.914  1.00  0.340          C  
ATOM   5031  O   ALA A 305       0.022   1.805 -23.137  1.00  0.340          O  
ATOM   5032  CB  ALA A 305      -0.506  -1.319 -22.524  1.00  0.480          C  
ATOM   5033  H   ALA A 305       0.420   0.135 -25.056  1.00  0.420          H  
ATOM   5034  HA  ALA A 305      -2.138  -0.508 -23.676  1.00  0.410          H  
ATOM   5035 1HB  ALA A 305      -1.041  -1.237 -21.579  1.00  0.580          H  
ATOM   5036 2HB  ALA A 305      -0.622  -2.327 -22.921  1.00  0.580          H  
ATOM   5037 3HB  ALA A 305       0.550  -1.112 -22.363  1.00  0.580          H  
ATOM   5038  N   ILE A 306      -1.957   1.477 -22.113  1.00  0.350          N  
ATOM   5039  CA  ILE A 306      -1.934   2.733 -21.365  1.00  0.350          C  
ATOM   5040  C   ILE A 306      -1.792   2.446 -19.885  1.00  0.350          C  
ATOM   5041  O   ILE A 306      -2.657   1.803 -19.267  1.00  0.350          O  
ATOM   5042  CB  ILE A 306      -3.170   3.599 -21.647  1.00  0.490          C  
ATOM   5043  CG1 ILE A 306      -3.188   3.941 -23.152  1.00  0.490          C  
ATOM   5044  CG2 ILE A 306      -3.158   4.857 -20.753  1.00  0.490          C  
ATOM   5045  CD1 ILE A 306      -4.441   4.603 -23.648  1.00  0.490          C  
ATOM   5046  H   ILE A 306      -2.757   0.850 -22.001  1.00  0.420          H  
ATOM   5047  HA  ILE A 306      -1.066   3.297 -21.681  1.00  0.420          H  
ATOM   5048  HB  ILE A 306      -4.056   3.027 -21.431  1.00  0.590          H  
ATOM   5049 1HG1 ILE A 306      -2.345   4.597 -23.360  1.00  0.590          H  
ATOM   5050 2HG1 ILE A 306      -3.056   3.025 -23.715  1.00  0.590          H  
ATOM   5051 1HG2 ILE A 306      -4.040   5.469 -20.940  1.00  0.590          H  
ATOM   5052 2HG2 ILE A 306      -3.161   4.558 -19.712  1.00  0.590          H  
ATOM   5053 3HG2 ILE A 306      -2.258   5.447 -20.961  1.00  0.590          H  
ATOM   5054 1HD1 ILE A 306      -4.348   4.792 -24.716  1.00  0.590          H  
ATOM   5055 2HD1 ILE A 306      -5.282   3.956 -23.477  1.00  0.590          H  
ATOM   5056 3HD1 ILE A 306      -4.610   5.549 -23.139  1.00  0.590          H  
ATOM   5057  N   VAL A 307      -0.685   2.932 -19.329  1.00  0.350          N  
ATOM   5058  CA  VAL A 307      -0.304   2.626 -17.958  1.00  0.360          C  
ATOM   5059  C   VAL A 307      -0.056   3.833 -17.058  1.00  0.360          C  
ATOM   5060  O   VAL A 307       0.661   4.771 -17.428  1.00  0.370          O  
ATOM   5061  CB  VAL A 307       0.960   1.740 -17.983  1.00  0.500          C  
ATOM   5062  CG1 VAL A 307       1.438   1.393 -16.552  1.00  0.500          C  
ATOM   5063  CG2 VAL A 307       0.662   0.477 -18.767  1.00  0.500          C  
ATOM   5064  H   VAL A 307      -0.082   3.510 -19.928  1.00  0.420          H  
ATOM   5065  HA  VAL A 307      -1.111   2.049 -17.519  1.00  0.430          H  
ATOM   5066  HB  VAL A 307       1.749   2.283 -18.459  1.00  0.600          H  
ATOM   5067 1HG1 VAL A 307       2.335   0.778 -16.609  1.00  0.600          H  
ATOM   5068 2HG1 VAL A 307       1.673   2.297 -15.996  1.00  0.600          H  
ATOM   5069 3HG1 VAL A 307       0.668   0.840 -16.025  1.00  0.600          H  
ATOM   5070 1HG2 VAL A 307       1.536  -0.137 -18.793  1.00  0.600          H  
ATOM   5071 2HG2 VAL A 307      -0.124  -0.032 -18.272  1.00  0.600          H  
ATOM   5072 3HG2 VAL A 307       0.363   0.711 -19.784  1.00  0.600          H  
ATOM   5073  N   ASN A 308      -0.677   3.787 -15.882  1.00  0.370          N  
ATOM   5074  CA  ASN A 308      -0.551   4.802 -14.849  1.00  0.370          C  
ATOM   5075  C   ASN A 308       0.579   4.403 -13.893  1.00  0.350          C  
ATOM   5076  O   ASN A 308       0.496   3.412 -13.149  1.00  0.360          O  
ATOM   5077  CB  ASN A 308      -1.863   5.046 -14.137  1.00  0.520          C  
ATOM   5078  CG  ASN A 308      -1.796   6.206 -13.167  1.00  0.520          C  
ATOM   5079  OD1 ASN A 308      -0.753   6.489 -12.552  1.00  0.520          O  
ATOM   5080  ND2 ASN A 308      -2.902   6.903 -13.031  1.00  0.520          N  
ATOM   5081  H   ASN A 308      -1.239   2.948 -15.703  1.00  0.440          H  
ATOM   5082  HA  ASN A 308      -0.248   5.740 -15.308  1.00  0.440          H  
ATOM   5083 1HB  ASN A 308      -2.633   5.256 -14.872  1.00  0.620          H  
ATOM   5084 2HB  ASN A 308      -2.154   4.146 -13.596  1.00  0.620          H  
ATOM   5085 1HD2 ASN A 308      -2.927   7.700 -12.413  1.00  0.620          H  
ATOM   5086 2HD2 ASN A 308      -3.725   6.655 -13.542  1.00  0.620          H  
ATOM   5087  N   GLU A 309       1.667   5.155 -13.977  1.00  0.330          N  
ATOM   5088  CA  GLU A 309       2.904   4.909 -13.253  1.00  0.320          C  
ATOM   5089  C   GLU A 309       3.050   5.776 -12.002  1.00  0.310          C  
ATOM   5090  O   GLU A 309       4.138   5.877 -11.426  1.00  0.330          O  
ATOM   5091  CB  GLU A 309       4.100   5.142 -14.175  1.00  0.450          C  
ATOM   5092  CG  GLU A 309       4.147   4.221 -15.362  1.00  0.450          C  
ATOM   5093  CD  GLU A 309       5.363   4.402 -16.199  1.00  0.450          C  
ATOM   5094  OE1 GLU A 309       5.804   5.504 -16.371  1.00  0.450          O  
ATOM   5095  OE2 GLU A 309       5.880   3.409 -16.648  1.00  0.450          O  
ATOM   5096  H   GLU A 309       1.639   5.951 -14.604  1.00  0.400          H  
ATOM   5097  HA  GLU A 309       2.910   3.868 -12.943  1.00  0.380          H  
ATOM   5098 1HB  GLU A 309       4.080   6.170 -14.542  1.00  0.540          H  
ATOM   5099 2HB  GLU A 309       5.024   5.008 -13.614  1.00  0.540          H  
ATOM   5100 1HG  GLU A 309       4.094   3.196 -15.029  1.00  0.540          H  
ATOM   5101 2HG  GLU A 309       3.267   4.409 -15.980  1.00  0.540          H  
ATOM   5102  N   ALA A 310       1.961   6.368 -11.517  1.00  0.310          N  
ATOM   5103  CA  ALA A 310       2.052   7.236 -10.339  1.00  0.320          C  
ATOM   5104  C   ALA A 310       2.689   6.515  -9.143  1.00  0.330          C  
ATOM   5105  O   ALA A 310       3.392   7.125  -8.335  1.00  0.400          O  
ATOM   5106  CB  ALA A 310       0.683   7.735  -9.963  1.00  0.440          C  
ATOM   5107  H   ALA A 310       1.060   6.273 -11.996  1.00  0.370          H  
ATOM   5108  HA  ALA A 310       2.673   8.087 -10.598  1.00  0.380          H  
ATOM   5109 1HB  ALA A 310       0.753   8.396  -9.116  1.00  0.530          H  
ATOM   5110 2HB  ALA A 310       0.251   8.262 -10.800  1.00  0.530          H  
ATOM   5111 3HB  ALA A 310       0.046   6.888  -9.706  1.00  0.530          H  
ATOM   5112  N   MET A 311       2.447   5.212  -9.008  1.00  0.330          N  
ATOM   5113  CA  MET A 311       3.037   4.460  -7.916  1.00  0.360          C  
ATOM   5114  C   MET A 311       4.572   4.391  -8.015  1.00  0.370          C  
ATOM   5115  O   MET A 311       5.266   4.464  -6.989  1.00  0.460          O  
ATOM   5116  CB  MET A 311       2.487   3.028  -7.930  1.00  0.490          C  
ATOM   5117  CG  MET A 311       1.013   2.861  -7.562  1.00  0.490          C  
ATOM   5118  SD  MET A 311       0.585   3.372  -5.874  1.00  0.490          S  
ATOM   5119  CE  MET A 311       1.324   2.092  -4.834  1.00  0.490          C  
ATOM   5120  H   MET A 311       1.834   4.751  -9.663  1.00  0.400          H  
ATOM   5121  HA  MET A 311       2.777   4.948  -6.978  1.00  0.430          H  
ATOM   5122 1HB  MET A 311       2.617   2.609  -8.928  1.00  0.590          H  
ATOM   5123 2HB  MET A 311       3.067   2.415  -7.264  1.00  0.590          H  
ATOM   5124 1HG  MET A 311       0.403   3.442  -8.255  1.00  0.590          H  
ATOM   5125 2HG  MET A 311       0.747   1.809  -7.680  1.00  0.590          H  
ATOM   5126 1HE  MET A 311       1.113   2.319  -3.782  1.00  0.590          H  
ATOM   5127 2HE  MET A 311       0.902   1.122  -5.088  1.00  0.590          H  
ATOM   5128 3HE  MET A 311       2.387   2.073  -4.982  1.00  0.590          H  
ATOM   5129  N   LEU A 312       5.113   4.245  -9.247  1.00  0.330          N  
ATOM   5130  CA  LEU A 312       6.554   4.008  -9.407  1.00  0.340          C  
ATOM   5131  C   LEU A 312       7.376   5.160  -9.959  1.00  0.330          C  
ATOM   5132  O   LEU A 312       8.539   5.276  -9.571  1.00  0.350          O  
ATOM   5133  CB  LEU A 312       6.833   2.768 -10.269  1.00  0.470          C  
ATOM   5134  CG  LEU A 312       6.919   1.384  -9.519  1.00  0.470          C  
ATOM   5135  CD1 LEU A 312       5.546   0.937  -9.003  1.00  0.470          C  
ATOM   5136  CD2 LEU A 312       7.478   0.375 -10.437  1.00  0.470          C  
ATOM   5137  H   LEU A 312       4.528   4.320 -10.075  1.00  0.400          H  
ATOM   5138  HA  LEU A 312       6.952   3.797  -8.422  1.00  0.410          H  
ATOM   5139 1HB  LEU A 312       6.049   2.690 -11.012  1.00  0.570          H  
ATOM   5140 2HB  LEU A 312       7.777   2.922 -10.791  1.00  0.570          H  
ATOM   5141  HG  LEU A 312       7.582   1.484  -8.666  1.00  0.570          H  
ATOM   5142 1HD1 LEU A 312       5.652  -0.019  -8.492  1.00  0.570          H  
ATOM   5143 2HD1 LEU A 312       5.160   1.660  -8.316  1.00  0.570          H  
ATOM   5144 3HD1 LEU A 312       4.857   0.820  -9.832  1.00  0.570          H  
ATOM   5145 1HD2 LEU A 312       7.565  -0.577  -9.932  1.00  0.570          H  
ATOM   5146 2HD2 LEU A 312       6.807   0.279 -11.261  1.00  0.570          H  
ATOM   5147 3HD2 LEU A 312       8.459   0.692 -10.783  1.00  0.570          H  
ATOM   5148  N   SER A 313       6.837   5.947 -10.902  1.00  0.340          N  
ATOM   5149  CA  SER A 313       7.561   7.091 -11.468  1.00  0.340          C  
ATOM   5150  C   SER A 313       7.133   8.365 -10.750  1.00  0.310          C  
ATOM   5151  O   SER A 313       7.895   9.326 -10.630  1.00  0.320          O  
ATOM   5152  CB  SER A 313       7.222   7.286 -12.928  1.00  0.480          C  
ATOM   5153  OG  SER A 313       5.880   7.686 -13.063  1.00  0.480          O  
ATOM   5154  H   SER A 313       5.895   5.772 -11.223  1.00  0.410          H  
ATOM   5155  HA  SER A 313       8.633   6.944 -11.338  1.00  0.410          H  
ATOM   5156 1HB  SER A 313       7.875   8.042 -13.362  1.00  0.570          H  
ATOM   5157 2HB  SER A 313       7.383   6.356 -13.473  1.00  0.570          H  
ATOM   5158  HG  SER A 313       5.714   7.744 -14.023  1.00  0.570          H  
ATOM   5159  N   GLY A 314       5.907   8.339 -10.226  1.00  0.320          N  
ATOM   5160  CA  GLY A 314       5.293   9.472  -9.532  1.00  0.310          C  
ATOM   5161  C   GLY A 314       4.399  10.339 -10.431  1.00  0.300          C  
ATOM   5162  O   GLY A 314       3.692  11.233  -9.939  1.00  0.320          O  
ATOM   5163  H   GLY A 314       5.341   7.507 -10.407  1.00  0.380          H  
ATOM   5164 1HA  GLY A 314       4.709   9.102  -8.692  1.00  0.370          H  
ATOM   5165 2HA  GLY A 314       6.081  10.092  -9.108  1.00  0.370          H  
ATOM   5166  N   GLU A 315       4.418  10.083 -11.744  1.00  0.330          N  
ATOM   5167  CA  GLU A 315       3.608  10.852 -12.689  1.00  0.340          C  
ATOM   5168  C   GLU A 315       2.146  10.384 -12.713  1.00  0.360          C  
ATOM   5169  O   GLU A 315       1.855   9.207 -12.927  1.00  0.600          O  
ATOM   5170  CB  GLU A 315       4.221  10.772 -14.097  1.00  0.470          C  
ATOM   5171  CG  GLU A 315       5.594  11.489 -14.263  1.00  0.470          C  
ATOM   5172  CD  GLU A 315       6.151  11.375 -15.685  1.00  0.470          C  
ATOM   5173  OE1 GLU A 315       5.877  10.387 -16.309  1.00  0.470          O  
ATOM   5174  OE2 GLU A 315       6.838  12.267 -16.147  1.00  0.470          O  
ATOM   5175  H   GLU A 315       5.014   9.332 -12.093  1.00  0.400          H  
ATOM   5176  HA  GLU A 315       3.621  11.897 -12.376  1.00  0.410          H  
ATOM   5177 1HB  GLU A 315       4.359   9.723 -14.366  1.00  0.570          H  
ATOM   5178 2HB  GLU A 315       3.527  11.201 -14.820  1.00  0.570          H  
ATOM   5179 1HG  GLU A 315       5.478  12.543 -14.008  1.00  0.570          H  
ATOM   5180 2HG  GLU A 315       6.307  11.053 -13.559  1.00  0.570          H  
ATOM   5181  N   SER A 316       1.223  11.336 -12.534  1.00  0.330          N  
ATOM   5182  CA  SER A 316      -0.212  11.056 -12.484  1.00  0.380          C  
ATOM   5183  C   SER A 316      -0.922  10.826 -13.815  1.00  0.450          C  
ATOM   5184  O   SER A 316      -1.956  10.154 -13.849  1.00  0.880          O  
ATOM   5185  CB  SER A 316      -0.893  12.217 -11.823  1.00  0.510          C  
ATOM   5186  OG  SER A 316      -0.751  13.367 -12.613  1.00  0.510          O  
ATOM   5187  H   SER A 316       1.525  12.287 -12.382  1.00  0.400          H  
ATOM   5188  HA  SER A 316      -0.355  10.167 -11.873  1.00  0.460          H  
ATOM   5189 1HB  SER A 316      -1.940  11.986 -11.716  1.00  0.610          H  
ATOM   5190 2HB  SER A 316      -0.482  12.384 -10.828  1.00  0.610          H  
ATOM   5191  HG  SER A 316      -1.289  14.050 -12.188  1.00  0.610          H  
ATOM   5192  N   THR A 317      -0.388  11.350 -14.914  1.00  0.430          N  
ATOM   5193  CA  THR A 317      -1.059  11.173 -16.195  1.00  0.470          C  
ATOM   5194  C   THR A 317      -0.629   9.813 -16.750  1.00  0.460          C  
ATOM   5195  O   THR A 317       0.563   9.516 -16.727  1.00  0.550          O  
ATOM   5196  CB  THR A 317      -0.720  12.320 -17.178  1.00  0.640          C  
ATOM   5197  OG1 THR A 317      -1.168  13.569 -16.625  1.00  0.640          O  
ATOM   5198  CG2 THR A 317      -1.429  12.113 -18.509  1.00  0.640          C  
ATOM   5199  H   THR A 317       0.454  11.900 -14.854  1.00  0.520          H  
ATOM   5200  HA  THR A 317      -2.125  11.223 -16.025  1.00  0.560          H  
ATOM   5201  HB  THR A 317       0.357  12.358 -17.338  1.00  0.770          H  
ATOM   5202  HG1 THR A 317      -0.660  13.773 -15.838  1.00  0.770          H  
ATOM   5203 1HG2 THR A 317      -1.187  12.934 -19.175  1.00  0.770          H  
ATOM   5204 2HG2 THR A 317      -1.111  11.179 -18.965  1.00  0.770          H  
ATOM   5205 3HG2 THR A 317      -2.500  12.089 -18.341  1.00  0.770          H  
ATOM   5206  N   PRO A 318      -1.548   8.924 -17.169  1.00  0.430          N  
ATOM   5207  CA  PRO A 318      -1.246   7.651 -17.798  1.00  0.430          C  
ATOM   5208  C   PRO A 318      -0.438   7.856 -19.067  1.00  0.360          C  
ATOM   5209  O   PRO A 318      -0.697   8.810 -19.803  1.00  0.350          O  
ATOM   5210  CB  PRO A 318      -2.627   7.089 -18.093  1.00  0.650          C  
ATOM   5211  CG  PRO A 318      -3.541   7.777 -17.107  1.00  0.650          C  
ATOM   5212  CD  PRO A 318      -2.991   9.151 -16.950  1.00  0.650          C  
ATOM   5213  HA  PRO A 318      -0.692   7.018 -17.092  1.00  0.520          H  
ATOM   5214 1HB  PRO A 318      -2.898   7.300 -19.140  1.00  0.770          H  
ATOM   5215 2HB  PRO A 318      -2.601   6.003 -17.974  1.00  0.770          H  
ATOM   5216 1HG  PRO A 318      -4.580   7.770 -17.476  1.00  0.770          H  
ATOM   5217 2HG  PRO A 318      -3.534   7.241 -16.152  1.00  0.770          H  
ATOM   5218 1HD  PRO A 318      -3.411   9.840 -17.700  1.00  0.770          H  
ATOM   5219 2HD  PRO A 318      -3.211   9.446 -15.913  1.00  0.770          H  
ATOM   5220  N   LEU A 319       0.500   6.966 -19.348  1.00  0.370          N  
ATOM   5221  CA  LEU A 319       1.293   7.086 -20.564  1.00  0.360          C  
ATOM   5222  C   LEU A 319       0.968   5.985 -21.562  1.00  0.370          C  
ATOM   5223  O   LEU A 319       0.596   4.876 -21.170  1.00  0.370          O  
ATOM   5224  CB  LEU A 319       2.782   7.051 -20.213  1.00  0.510          C  
ATOM   5225  CG  LEU A 319       3.267   8.122 -19.171  1.00  0.510          C  
ATOM   5226  CD1 LEU A 319       4.747   7.884 -18.884  1.00  0.510          C  
ATOM   5227  CD2 LEU A 319       3.024   9.556 -19.689  1.00  0.510          C  
ATOM   5228  H   LEU A 319       0.674   6.198 -18.693  1.00  0.440          H  
ATOM   5229  HA  LEU A 319       1.059   8.032 -21.045  1.00  0.430          H  
ATOM   5230 1HB  LEU A 319       3.010   6.066 -19.803  1.00  0.610          H  
ATOM   5231 2HB  LEU A 319       3.357   7.182 -21.129  1.00  0.610          H  
ATOM   5232  HG  LEU A 319       2.719   7.990 -18.233  1.00  0.610          H  
ATOM   5233 1HD1 LEU A 319       5.091   8.608 -18.135  1.00  0.610          H  
ATOM   5234 2HD1 LEU A 319       4.888   6.872 -18.493  1.00  0.610          H  
ATOM   5235 3HD1 LEU A 319       5.328   8.005 -19.796  1.00  0.610          H  
ATOM   5236 1HD2 LEU A 319       3.375  10.267 -18.936  1.00  0.610          H  
ATOM   5237 2HD2 LEU A 319       3.570   9.712 -20.616  1.00  0.610          H  
ATOM   5238 3HD2 LEU A 319       1.961   9.722 -19.858  1.00  0.610          H  
ATOM   5239  N   LEU A 320       1.143   6.277 -22.853  1.00  0.380          N  
ATOM   5240  CA  LEU A 320       0.937   5.269 -23.893  1.00  0.400          C  
ATOM   5241  C   LEU A 320       2.243   4.580 -24.258  1.00  0.410          C  
ATOM   5242  O   LEU A 320       3.204   5.212 -24.704  1.00  0.470          O  
ATOM   5243  CB  LEU A 320       0.291   5.903 -25.141  1.00  0.550          C  
ATOM   5244  CG  LEU A 320       0.098   4.980 -26.405  1.00  0.550          C  
ATOM   5245  CD1 LEU A 320      -0.861   3.801 -26.090  1.00  0.550          C  
ATOM   5246  CD2 LEU A 320      -0.470   5.848 -27.560  1.00  0.550          C  
ATOM   5247  H   LEU A 320       1.435   7.210 -23.116  1.00  0.460          H  
ATOM   5248  HA  LEU A 320       0.260   4.511 -23.502  1.00  0.480          H  
ATOM   5249 1HB  LEU A 320      -0.691   6.278 -24.859  1.00  0.660          H  
ATOM   5250 2HB  LEU A 320       0.904   6.750 -25.447  1.00  0.660          H  
ATOM   5251  HG  LEU A 320       1.064   4.561 -26.704  1.00  0.660          H  
ATOM   5252 1HD1 LEU A 320      -0.978   3.186 -26.979  1.00  0.660          H  
ATOM   5253 2HD1 LEU A 320      -0.459   3.187 -25.290  1.00  0.660          H  
ATOM   5254 3HD1 LEU A 320      -1.828   4.190 -25.794  1.00  0.660          H  
ATOM   5255 1HD2 LEU A 320      -0.601   5.236 -28.453  1.00  0.660          H  
ATOM   5256 2HD2 LEU A 320      -1.434   6.261 -27.262  1.00  0.660          H  
ATOM   5257 3HD2 LEU A 320       0.217   6.662 -27.781  1.00  0.660          H  
ATOM   5258  N   LYS A 321       2.263   3.273 -24.051  1.00  0.390          N  
ATOM   5259  CA  LYS A 321       3.428   2.442 -24.275  1.00  0.430          C  
ATOM   5260  C   LYS A 321       3.283   1.586 -25.525  1.00  0.540          C  
ATOM   5261  O   LYS A 321       2.285   0.874 -25.696  1.00  1.010          O  
ATOM   5262  CB  LYS A 321       3.612   1.531 -23.067  1.00  0.590          C  
ATOM   5263  CG  LYS A 321       3.925   2.267 -21.778  1.00  0.590          C  
ATOM   5264  CD  LYS A 321       4.130   1.287 -20.648  1.00  0.590          C  
ATOM   5265  CE  LYS A 321       4.463   1.977 -19.340  1.00  0.590          C  
ATOM   5266  NZ  LYS A 321       5.863   2.448 -19.275  1.00  0.590          N  
ATOM   5267  H   LYS A 321       1.418   2.829 -23.689  1.00  0.470          H  
ATOM   5268  HA  LYS A 321       4.304   3.080 -24.393  1.00  0.520          H  
ATOM   5269 1HB  LYS A 321       2.699   0.953 -22.908  1.00  0.700          H  
ATOM   5270 2HB  LYS A 321       4.423   0.822 -23.262  1.00  0.700          H  
ATOM   5271 1HG  LYS A 321       4.800   2.892 -21.911  1.00  0.700          H  
ATOM   5272 2HG  LYS A 321       3.079   2.914 -21.529  1.00  0.700          H  
ATOM   5273 1HD  LYS A 321       3.224   0.705 -20.523  1.00  0.700          H  
ATOM   5274 2HD  LYS A 321       4.952   0.607 -20.898  1.00  0.700          H  
ATOM   5275 1HE  LYS A 321       3.816   2.838 -19.213  1.00  0.700          H  
ATOM   5276 2HE  LYS A 321       4.295   1.278 -18.522  1.00  0.700          H  
ATOM   5277 1HZ  LYS A 321       5.998   2.882 -18.357  1.00  0.700          H  
ATOM   5278 2HZ  LYS A 321       6.497   1.628 -19.358  1.00  0.700          H  
ATOM   5279 3HZ  LYS A 321       6.051   3.121 -19.994  1.00  0.700          H  
ATOM   5280  N   ASP A 322       4.274   1.654 -26.416  1.00  0.460          N  
ATOM   5281  CA  ASP A 322       4.250   0.824 -27.616  1.00  0.520          C  
ATOM   5282  C   ASP A 322       5.211  -0.357 -27.450  1.00  0.550          C  
ATOM   5283  O   ASP A 322       5.897  -0.473 -26.436  1.00  1.060          O  
ATOM   5284  CB  ASP A 322       4.550   1.667 -28.864  1.00  0.700          C  
ATOM   5285  CG  ASP A 322       3.937   1.091 -30.186  1.00  0.700          C  
ATOM   5286  OD1 ASP A 322       3.775  -0.123 -30.292  1.00  0.700          O  
ATOM   5287  OD2 ASP A 322       3.656   1.866 -31.061  1.00  0.700          O  
ATOM   5288  H   ASP A 322       5.049   2.278 -26.243  1.00  0.550          H  
ATOM   5289  HA  ASP A 322       3.249   0.412 -27.736  1.00  0.620          H  
ATOM   5290 1HB  ASP A 322       4.163   2.677 -28.713  1.00  0.840          H  
ATOM   5291 2HB  ASP A 322       5.629   1.744 -28.993  1.00  0.840          H  
ATOM   5292  N   SER A 323       5.281  -1.191 -28.463  1.00  0.580          N  
ATOM   5293  CA  SER A 323       6.043  -2.420 -28.509  1.00  0.570          C  
ATOM   5294  C   SER A 323       7.437  -2.449 -29.186  1.00  0.450          C  
ATOM   5295  O   SER A 323       7.778  -1.620 -30.042  1.00  0.590          O  
ATOM   5296  CB  SER A 323       5.128  -3.312 -29.246  1.00  0.800          C  
ATOM   5297  OG  SER A 323       4.921  -2.756 -30.507  1.00  0.800          O  
ATOM   5298  H   SER A 323       4.676  -1.012 -29.262  1.00  0.700          H  
ATOM   5299  HA  SER A 323       6.159  -2.767 -27.480  1.00  0.680          H  
ATOM   5300 1HB  SER A 323       5.567  -4.235 -29.337  1.00  0.960          H  
ATOM   5301 2HB  SER A 323       4.189  -3.423 -28.717  1.00  0.960          H  
ATOM   5302  HG  SER A 323       4.473  -1.870 -30.340  1.00  0.960          H  
ATOM   5303  N   ILE A 324       8.216  -3.492 -28.826  1.00  0.690          N  
ATOM   5304  CA  ILE A 324       9.537  -3.827 -29.401  1.00  0.870          C  
ATOM   5305  C   ILE A 324       9.541  -4.337 -30.856  1.00  0.940          C  
ATOM   5306  O   ILE A 324      10.474  -4.010 -31.598  1.00  0.960          O  
ATOM   5307  CB  ILE A 324      10.330  -4.815 -28.511  1.00  1.150          C  
ATOM   5308  CG1 ILE A 324      10.664  -4.180 -27.107  1.00  1.150          C  
ATOM   5309  CG2 ILE A 324      11.644  -5.272 -29.215  1.00  1.150          C  
ATOM   5310  CD1 ILE A 324      11.517  -2.892 -27.100  1.00  1.150          C  
ATOM   5311  H   ILE A 324       7.865  -4.083 -28.063  1.00  0.830          H  
ATOM   5312  HA  ILE A 324      10.108  -2.905 -29.426  1.00  1.040          H  
ATOM   5313  HB  ILE A 324       9.710  -5.676 -28.320  1.00  1.380          H  
ATOM   5314 1HG1 ILE A 324       9.726  -3.961 -26.598  1.00  1.380          H  
ATOM   5315 2HG1 ILE A 324      11.210  -4.925 -26.526  1.00  1.380          H  
ATOM   5316 1HG2 ILE A 324      12.186  -5.966 -28.579  1.00  1.380          H  
ATOM   5317 2HG2 ILE A 324      11.426  -5.762 -30.136  1.00  1.380          H  
ATOM   5318 3HG2 ILE A 324      12.274  -4.411 -29.413  1.00  1.380          H  
ATOM   5319 1HD1 ILE A 324      11.676  -2.582 -26.068  1.00  1.380          H  
ATOM   5320 2HD1 ILE A 324      12.488  -3.065 -27.563  1.00  1.380          H  
ATOM   5321 3HD1 ILE A 324      11.010  -2.093 -27.622  1.00  1.380          H  
ATOM   5322  N   GLN A 325       8.565  -5.176 -31.263  1.00  1.270          N  
ATOM   5323  CA  GLN A 325       8.530  -5.763 -32.628  1.00  1.680          C  
ATOM   5324  C   GLN A 325       8.588  -4.744 -33.775  1.00  1.550          C  
ATOM   5325  O   GLN A 325       8.849  -5.119 -34.915  1.00  1.750          O  
ATOM   5326  CB  GLN A 325       7.282  -6.623 -32.866  1.00  2.190          C  
ATOM   5327  CG  GLN A 325       7.204  -7.960 -32.130  1.00  2.190          C  
ATOM   5328  CD  GLN A 325       8.181  -9.039 -32.556  1.00  2.190          C  
ATOM   5329  OE1 GLN A 325       8.912  -8.926 -33.543  1.00  2.190          O  
ATOM   5330  NE2 GLN A 325       8.164 -10.119 -31.775  1.00  2.190          N  
ATOM   5331  H   GLN A 325       7.815  -5.447 -30.615  1.00  1.520          H  
ATOM   5332  HA  GLN A 325       9.393  -6.414 -32.731  1.00  2.020          H  
ATOM   5333 1HB  GLN A 325       6.399  -6.051 -32.567  1.00  2.630          H  
ATOM   5334 2HB  GLN A 325       7.185  -6.827 -33.930  1.00  2.630          H  
ATOM   5335 1HG  GLN A 325       7.448  -7.760 -31.110  1.00  2.630          H  
ATOM   5336 2HG  GLN A 325       6.190  -8.352 -32.204  1.00  2.630          H  
ATOM   5337 1HE2 GLN A 325       8.769 -10.934 -31.925  1.00  2.630          H  
ATOM   5338 2HE2 GLN A 325       7.535 -10.153 -31.002  1.00  2.630          H  
ATOM   5339  N   LEU A 326       8.315  -3.475 -33.498  1.00  1.400          N  
ATOM   5340  CA  LEU A 326       8.331  -2.444 -34.521  1.00  1.630          C  
ATOM   5341  C   LEU A 326       9.743  -2.001 -34.908  1.00  1.430          C  
ATOM   5342  O   LEU A 326       9.908  -1.252 -35.875  1.00  1.920          O  
ATOM   5343  CB  LEU A 326       7.572  -1.214 -34.016  1.00  2.190          C  
ATOM   5344  CG  LEU A 326       6.067  -1.371 -33.735  1.00  2.190          C  
ATOM   5345  CD1 LEU A 326       5.569  -0.078 -33.115  1.00  2.190          C  
ATOM   5346  CD2 LEU A 326       5.299  -1.684 -35.020  1.00  2.190          C  
ATOM   5347  H   LEU A 326       8.106  -3.227 -32.541  1.00  1.680          H  
ATOM   5348  HA  LEU A 326       7.860  -2.841 -35.416  1.00  1.960          H  
ATOM   5349 1HB  LEU A 326       8.040  -0.904 -33.081  1.00  2.630          H  
ATOM   5350 2HB  LEU A 326       7.700  -0.409 -34.741  1.00  2.630          H  
ATOM   5351  HG  LEU A 326       5.910  -2.175 -33.011  1.00  2.630          H  
ATOM   5352 1HD1 LEU A 326       4.504  -0.168 -32.882  1.00  2.630          H  
ATOM   5353 2HD1 LEU A 326       6.115   0.119 -32.190  1.00  2.630          H  
ATOM   5354 3HD1 LEU A 326       5.716   0.749 -33.804  1.00  2.630          H  
ATOM   5355 1HD2 LEU A 326       4.237  -1.773 -34.783  1.00  2.630          H  
ATOM   5356 2HD2 LEU A 326       5.443  -0.876 -35.738  1.00  2.630          H  
ATOM   5357 3HD2 LEU A 326       5.643  -2.618 -35.452  1.00  2.630          H  
ATOM   5358  N   ARG A 327      10.767  -2.433 -34.164  1.00  0.930          N  
ATOM   5359  CA  ARG A 327      12.127  -2.033 -34.498  1.00  0.800          C  
ATOM   5360  C   ARG A 327      12.861  -3.229 -35.151  1.00  0.800          C  
ATOM   5361  O   ARG A 327      12.698  -4.370 -34.717  1.00  0.900          O  
ATOM   5362  CB  ARG A 327      12.870  -1.563 -33.263  1.00  1.170          C  
ATOM   5363  CG  ARG A 327      12.636  -0.101 -32.838  1.00  1.170          C  
ATOM   5364  CD  ARG A 327      11.292   0.107 -32.186  1.00  1.170          C  
ATOM   5365  NE  ARG A 327      11.158   1.453 -31.610  1.00  1.170          N  
ATOM   5366  CZ  ARG A 327      10.069   1.905 -30.936  1.00  1.170          C  
ATOM   5367  NH1 ARG A 327       9.029   1.116 -30.743  1.00  1.170          N  
ATOM   5368  NH2 ARG A 327      10.050   3.145 -30.463  1.00  1.170          N  
ATOM   5369  H   ARG A 327      10.587  -3.037 -33.354  1.00  1.120          H  
ATOM   5370  HA  ARG A 327      12.063  -1.192 -35.172  1.00  0.960          H  
ATOM   5371 1HB  ARG A 327      12.579  -2.189 -32.420  1.00  1.410          H  
ATOM   5372 2HB  ARG A 327      13.933  -1.687 -33.425  1.00  1.410          H  
ATOM   5373 1HG  ARG A 327      13.406   0.191 -32.124  1.00  1.410          H  
ATOM   5374 2HG  ARG A 327      12.692   0.542 -33.716  1.00  1.410          H  
ATOM   5375 1HD  ARG A 327      10.510  -0.010 -32.926  1.00  1.410          H  
ATOM   5376 2HD  ARG A 327      11.157  -0.630 -31.389  1.00  1.410          H  
ATOM   5377  HE  ARG A 327      11.933   2.091 -31.736  1.00  1.410          H  
ATOM   5378 1HH1 ARG A 327       9.030   0.164 -31.095  1.00  1.410          H  
ATOM   5379 2HH1 ARG A 327       8.223   1.449 -30.236  1.00  1.410          H  
ATOM   5380 1HH2 ARG A 327      10.841   3.757 -30.608  1.00  1.410          H  
ATOM   5381 2HH2 ARG A 327       9.243   3.482 -29.957  1.00  1.410          H  
ATOM   5382  N   PRO A 328      13.702  -3.022 -36.177  1.00  0.960          N  
ATOM   5383  CA  PRO A 328      14.440  -4.081 -36.864  1.00  1.100          C  
ATOM   5384  C   PRO A 328      15.248  -5.021 -35.958  1.00  0.990          C  
ATOM   5385  O   PRO A 328      16.104  -4.590 -35.185  1.00  1.100          O  
ATOM   5386  CB  PRO A 328      15.378  -3.255 -37.739  1.00  1.650          C  
ATOM   5387  CG  PRO A 328      14.609  -1.999 -38.044  1.00  1.650          C  
ATOM   5388  CD  PRO A 328      13.854  -1.685 -36.781  1.00  1.650          C  
ATOM   5389  HA  PRO A 328      13.731  -4.661 -37.477  1.00  1.320          H  
ATOM   5390 1HB  PRO A 328      16.267  -3.062 -37.188  1.00  1.980          H  
ATOM   5391 2HB  PRO A 328      15.656  -3.827 -38.640  1.00  1.980          H  
ATOM   5392 1HG  PRO A 328      15.310  -1.195 -38.325  1.00  1.980          H  
ATOM   5393 2HG  PRO A 328      13.943  -2.153 -38.903  1.00  1.980          H  
ATOM   5394 1HD  PRO A 328      14.407  -1.004 -36.125  1.00  1.980          H  
ATOM   5395 2HD  PRO A 328      12.887  -1.274 -37.100  1.00  1.980          H  
ATOM   5396  N   GLY A 329      15.067  -6.321 -36.208  1.00  0.920          N  
ATOM   5397  CA  GLY A 329      15.661  -7.438 -35.466  1.00  0.820          C  
ATOM   5398  C   GLY A 329      17.145  -7.336 -35.162  1.00  0.780          C  
ATOM   5399  O   GLY A 329      17.549  -7.270 -33.999  1.00  0.780          O  
ATOM   5400  H   GLY A 329      14.376  -6.561 -36.908  1.00  1.100          H  
ATOM   5401 1HA  GLY A 329      15.122  -7.549 -34.524  1.00  0.980          H  
ATOM   5402 2HA  GLY A 329      15.477  -8.358 -36.020  1.00  0.980          H  
ATOM   5403  N   ASP A 330      17.986  -7.431 -36.189  1.00  0.900          N  
ATOM   5404  CA  ASP A 330      19.410  -7.417 -35.892  1.00  0.950          C  
ATOM   5405  C   ASP A 330      20.044  -6.030 -35.928  1.00  0.990          C  
ATOM   5406  O   ASP A 330      21.040  -5.776 -35.255  1.00  1.160          O  
ATOM   5407  CB  ASP A 330      20.154  -8.428 -36.736  1.00  1.310          C  
ATOM   5408  CG  ASP A 330      19.725  -9.881 -36.359  1.00  1.310          C  
ATOM   5409  OD1 ASP A 330      19.819 -10.274 -35.176  1.00  1.310          O  
ATOM   5410  OD2 ASP A 330      19.286 -10.572 -37.245  1.00  1.310          O  
ATOM   5411  H   ASP A 330      17.641  -7.508 -37.135  1.00  1.080          H  
ATOM   5412  HA  ASP A 330      19.521  -7.795 -34.899  1.00  1.140          H  
ATOM   5413 1HB  ASP A 330      19.953  -8.254 -37.793  1.00  1.570          H  
ATOM   5414 2HB  ASP A 330      21.228  -8.322 -36.578  1.00  1.570          H  
ATOM   5415  N   ALA A 331      19.502  -5.129 -36.734  1.00  1.210          N  
ATOM   5416  CA  ALA A 331      20.065  -3.783 -36.823  1.00  1.470          C  
ATOM   5417  C   ALA A 331      19.999  -3.013 -35.489  1.00  1.380          C  
ATOM   5418  O   ALA A 331      20.884  -2.206 -35.194  1.00  1.790          O  
ATOM   5419  CB  ALA A 331      19.354  -2.980 -37.891  1.00  1.950          C  
ATOM   5420  H   ALA A 331      18.704  -5.387 -37.289  1.00  1.450          H  
ATOM   5421  HA  ALA A 331      21.114  -3.884 -37.100  1.00  1.760          H  
ATOM   5422 1HB  ALA A 331      19.816  -1.997 -37.969  1.00  2.340          H  
ATOM   5423 2HB  ALA A 331      19.427  -3.495 -38.847  1.00  2.340          H  
ATOM   5424 3HB  ALA A 331      18.337  -2.868 -37.623  1.00  2.340          H  
ATOM   5425  N   VAL A 332      18.936  -3.219 -34.703  1.00  1.490          N  
ATOM   5426  CA  VAL A 332      18.751  -2.499 -33.452  1.00  1.760          C  
ATOM   5427  C   VAL A 332      19.152  -3.346 -32.242  1.00  1.700          C  
ATOM   5428  O   VAL A 332      18.858  -4.541 -32.182  1.00  2.260          O  
ATOM   5429  CB  VAL A 332      17.288  -2.016 -33.343  1.00  2.360          C  
ATOM   5430  CG1 VAL A 332      17.040  -1.293 -32.009  1.00  2.360          C  
ATOM   5431  CG2 VAL A 332      16.977  -1.100 -34.516  1.00  2.360          C  
ATOM   5432  H   VAL A 332      18.202  -3.883 -34.970  1.00  1.790          H  
ATOM   5433  HA  VAL A 332      19.390  -1.616 -33.471  1.00  2.110          H  
ATOM   5434  HB  VAL A 332      16.635  -2.869 -33.386  1.00  2.830          H  
ATOM   5435 1HG1 VAL A 332      16.005  -0.970 -31.959  1.00  2.830          H  
ATOM   5436 2HG1 VAL A 332      17.236  -1.957 -31.170  1.00  2.830          H  
ATOM   5437 3HG1 VAL A 332      17.686  -0.424 -31.934  1.00  2.830          H  
ATOM   5438 1HG2 VAL A 332      15.950  -0.774 -34.450  1.00  2.830          H  
ATOM   5439 2HG2 VAL A 332      17.634  -0.236 -34.489  1.00  2.830          H  
ATOM   5440 3HG2 VAL A 332      17.127  -1.637 -35.446  1.00  2.830          H  
ATOM   5441  N   LEU A 333      19.883  -2.729 -31.310  1.00  1.430          N  
ATOM   5442  CA  LEU A 333      20.344  -3.384 -30.084  1.00  1.630          C  
ATOM   5443  C   LEU A 333      19.381  -3.206 -28.922  1.00  1.380          C  
ATOM   5444  O   LEU A 333      18.534  -2.314 -28.961  1.00  1.240          O  
ATOM   5445  CB  LEU A 333      21.719  -2.864 -29.669  1.00  2.200          C  
ATOM   5446  CG  LEU A 333      22.871  -3.033 -30.650  1.00  2.200          C  
ATOM   5447  CD1 LEU A 333      24.110  -2.402 -30.038  1.00  2.200          C  
ATOM   5448  CD2 LEU A 333      23.088  -4.498 -30.931  1.00  2.200          C  
ATOM   5449  H   LEU A 333      20.106  -1.753 -31.456  1.00  1.720          H  
ATOM   5450  HA  LEU A 333      20.402  -4.439 -30.257  1.00  1.960          H  
ATOM   5451 1HB  LEU A 333      21.629  -1.804 -29.472  1.00  2.640          H  
ATOM   5452 2HB  LEU A 333      22.005  -3.368 -28.746  1.00  2.640          H  
ATOM   5453  HG  LEU A 333      22.649  -2.517 -31.585  1.00  2.640          H  
ATOM   5454 1HD1 LEU A 333      24.950  -2.506 -30.728  1.00  2.640          H  
ATOM   5455 2HD1 LEU A 333      23.929  -1.344 -29.848  1.00  2.640          H  
ATOM   5456 3HD1 LEU A 333      24.349  -2.905 -29.101  1.00  2.640          H  
ATOM   5457 1HD2 LEU A 333      23.921  -4.626 -31.620  1.00  2.640          H  
ATOM   5458 2HD2 LEU A 333      23.303  -5.013 -30.008  1.00  2.640          H  
ATOM   5459 3HD2 LEU A 333      22.211  -4.908 -31.373  1.00  2.640          H  
ATOM   5460  N   GLU A 334      19.556  -4.050 -27.887  1.00  1.730          N  
ATOM   5461  CA  GLU A 334      18.756  -4.017 -26.649  1.00  1.690          C  
ATOM   5462  C   GLU A 334      19.255  -3.083 -25.523  1.00  1.390          C  
ATOM   5463  O   GLU A 334      19.176  -3.545 -24.386  1.00  1.910          O  
ATOM   5464  CB  GLU A 334      18.625  -5.418 -26.062  1.00  2.380          C  
ATOM   5465  CG  GLU A 334      17.705  -6.361 -26.764  1.00  2.380          C  
ATOM   5466  CD  GLU A 334      16.239  -6.010 -26.550  1.00  2.380          C  
ATOM   5467  OE1 GLU A 334      15.933  -5.282 -25.636  1.00  2.380          O  
ATOM   5468  OE2 GLU A 334      15.440  -6.458 -27.318  1.00  2.380          O  
ATOM   5469  H   GLU A 334      20.282  -4.774 -27.967  1.00  2.080          H  
ATOM   5470  HA  GLU A 334      17.756  -3.679 -26.923  1.00  2.030          H  
ATOM   5471 1HB  GLU A 334      19.594  -5.878 -26.064  1.00  2.860          H  
ATOM   5472 2HB  GLU A 334      18.278  -5.360 -25.043  1.00  2.860          H  
ATOM   5473 1HG  GLU A 334      17.946  -6.335 -27.820  1.00  2.860          H  
ATOM   5474 2HG  GLU A 334      17.893  -7.375 -26.401  1.00  2.860          H  
ATOM   5475  N   VAL A 335      18.804  -1.861 -25.738  1.00  1.250          N  
ATOM   5476  CA  VAL A 335      19.450  -0.676 -25.199  1.00  1.460          C  
ATOM   5477  C   VAL A 335      18.328   0.154 -24.602  1.00  1.330          C  
ATOM   5478  O   VAL A 335      17.296   0.300 -25.244  1.00  1.530          O  
ATOM   5479  CB  VAL A 335      20.224   0.106 -26.275  1.00  1.960          C  
ATOM   5480  CG1 VAL A 335      20.801   1.400 -25.696  1.00  1.960          C  
ATOM   5481  CG2 VAL A 335      21.364  -0.761 -26.782  1.00  1.960          C  
ATOM   5482  H   VAL A 335      17.810  -1.796 -25.542  1.00  1.500          H  
ATOM   5483  HA  VAL A 335      20.140  -0.967 -24.405  1.00  1.750          H  
ATOM   5484  HB  VAL A 335      19.551   0.360 -27.096  1.00  2.350          H  
ATOM   5485 1HG1 VAL A 335      21.348   1.928 -26.475  1.00  2.350          H  
ATOM   5486 2HG1 VAL A 335      19.998   2.044 -25.332  1.00  2.350          H  
ATOM   5487 3HG1 VAL A 335      21.477   1.167 -24.876  1.00  2.350          H  
ATOM   5488 1HG2 VAL A 335      21.918  -0.223 -27.550  1.00  2.350          H  
ATOM   5489 2HG2 VAL A 335      22.032  -1.006 -25.959  1.00  2.350          H  
ATOM   5490 3HG2 VAL A 335      20.967  -1.657 -27.193  1.00  2.350          H  
ATOM   5491  N   ASP A 336      18.495   0.712 -23.410  1.00  1.280          N  
ATOM   5492  CA  ASP A 336      17.405   1.494 -22.815  1.00  1.190          C  
ATOM   5493  C   ASP A 336      17.302   2.904 -23.398  1.00  1.050          C  
ATOM   5494  O   ASP A 336      17.607   3.903 -22.742  1.00  1.360          O  
ATOM   5495  CB  ASP A 336      17.574   1.564 -21.302  1.00  1.700          C  
ATOM   5496  CG  ASP A 336      17.345   0.217 -20.621  1.00  1.700          C  
ATOM   5497  OD1 ASP A 336      16.478  -0.519 -21.041  1.00  1.700          O  
ATOM   5498  OD2 ASP A 336      18.068  -0.076 -19.703  1.00  1.700          O  
ATOM   5499  H   ASP A 336      19.359   0.578 -22.904  1.00  1.540          H  
ATOM   5500  HA  ASP A 336      16.465   0.980 -23.025  1.00  1.430          H  
ATOM   5501 1HB  ASP A 336      18.576   1.919 -21.062  1.00  2.040          H  
ATOM   5502 2HB  ASP A 336      16.864   2.286 -20.895  1.00  2.040          H  
ATOM   5503  N   GLY A 337      16.877   2.946 -24.652  1.00  1.030          N  
ATOM   5504  CA  GLY A 337      16.732   4.155 -25.448  1.00  0.970          C  
ATOM   5505  C   GLY A 337      15.281   4.618 -25.450  1.00  0.860          C  
ATOM   5506  O   GLY A 337      14.566   4.488 -24.463  1.00  0.790          O  
ATOM   5507  H   GLY A 337      16.679   2.032 -25.076  1.00  1.240          H  
ATOM   5508 1HA  GLY A 337      17.377   4.938 -25.050  1.00  1.160          H  
ATOM   5509 2HA  GLY A 337      17.056   3.951 -26.468  1.00  1.160          H  
ATOM   5510  N   LEU A 338      14.815   5.164 -26.566  1.00  0.880          N  
ATOM   5511  CA  LEU A 338      13.439   5.663 -26.617  1.00  0.850          C  
ATOM   5512  C   LEU A 338      12.424   4.530 -26.406  1.00  0.750          C  
ATOM   5513  O   LEU A 338      11.341   4.732 -25.849  1.00  0.740          O  
ATOM   5514  CB  LEU A 338      13.171   6.360 -27.957  1.00  1.200          C  
ATOM   5515  CG  LEU A 338      13.932   7.699 -28.222  1.00  1.200          C  
ATOM   5516  CD1 LEU A 338      13.665   8.135 -29.657  1.00  1.200          C  
ATOM   5517  CD2 LEU A 338      13.469   8.789 -27.243  1.00  1.200          C  
ATOM   5518  H   LEU A 338      15.418   5.250 -27.371  1.00  1.060          H  
ATOM   5519  HA  LEU A 338      13.301   6.369 -25.803  1.00  1.020          H  
ATOM   5520 1HB  LEU A 338      13.430   5.670 -28.756  1.00  1.440          H  
ATOM   5521 2HB  LEU A 338      12.104   6.570 -28.023  1.00  1.440          H  
ATOM   5522  HG  LEU A 338      15.002   7.542 -28.106  1.00  1.440          H  
ATOM   5523 1HD1 LEU A 338      14.201   9.063 -29.860  1.00  1.440          H  
ATOM   5524 2HD1 LEU A 338      14.007   7.364 -30.346  1.00  1.440          H  
ATOM   5525 3HD1 LEU A 338      12.597   8.298 -29.797  1.00  1.440          H  
ATOM   5526 1HD2 LEU A 338      14.007   9.713 -27.456  1.00  1.440          H  
ATOM   5527 2HD2 LEU A 338      12.399   8.958 -27.364  1.00  1.440          H  
ATOM   5528 3HD2 LEU A 338      13.672   8.498 -26.219  1.00  1.440          H  
ATOM   5529  N   ASP A 339      12.783   3.311 -26.801  1.00  0.720          N  
ATOM   5530  CA  ASP A 339      11.907   2.172 -26.694  1.00  0.680          C  
ATOM   5531  C   ASP A 339      11.905   1.556 -25.300  1.00  0.560          C  
ATOM   5532  O   ASP A 339      11.231   0.549 -25.059  1.00  0.540          O  
ATOM   5533  CB  ASP A 339      12.278   1.162 -27.766  1.00  0.970          C  
ATOM   5534  CG  ASP A 339      13.690   0.759 -27.626  1.00  0.970          C  
ATOM   5535  OD1 ASP A 339      14.389   1.447 -26.904  1.00  0.970          O  
ATOM   5536  OD2 ASP A 339      14.105  -0.185 -28.227  1.00  0.970          O  
ATOM   5537  H   ASP A 339      13.699   3.114 -27.209  1.00  0.860          H  
ATOM   5538  HA  ASP A 339      10.892   2.509 -26.906  1.00  0.820          H  
ATOM   5539 1HB  ASP A 339      11.639   0.284 -27.688  1.00  1.160          H  
ATOM   5540 2HB  ASP A 339      12.133   1.597 -28.748  1.00  1.160          H  
ATOM   5541  N   LYS A 340      12.558   2.222 -24.330  1.00  0.550          N  
ATOM   5542  CA  LYS A 340      12.512   1.804 -22.935  1.00  0.540          C  
ATOM   5543  C   LYS A 340      11.077   1.988 -22.446  1.00  0.510          C  
ATOM   5544  O   LYS A 340      10.657   1.405 -21.450  1.00  0.530          O  
ATOM   5545  CB  LYS A 340      13.460   2.623 -22.051  1.00  0.760          C  
ATOM   5546  CG  LYS A 340      13.024   4.084 -21.792  1.00  0.760          C  
ATOM   5547  CD  LYS A 340      14.084   4.840 -20.992  1.00  0.760          C  
ATOM   5548  CE  LYS A 340      13.645   6.273 -20.703  1.00  0.760          C  
ATOM   5549  NZ  LYS A 340      14.690   7.034 -19.958  1.00  0.760          N  
ATOM   5550  H   LYS A 340      13.130   3.038 -24.573  1.00  0.660          H  
ATOM   5551  HA  LYS A 340      12.775   0.748 -22.864  1.00  0.650          H  
ATOM   5552 1HB  LYS A 340      13.591   2.124 -21.092  1.00  0.910          H  
ATOM   5553 2HB  LYS A 340      14.435   2.664 -22.531  1.00  0.910          H  
ATOM   5554 1HG  LYS A 340      12.839   4.597 -22.734  1.00  0.910          H  
ATOM   5555 2HG  LYS A 340      12.098   4.095 -21.217  1.00  0.910          H  
ATOM   5556 1HD  LYS A 340      14.268   4.323 -20.051  1.00  0.910          H  
ATOM   5557 2HD  LYS A 340      15.017   4.863 -21.567  1.00  0.910          H  
ATOM   5558 1HE  LYS A 340      13.441   6.778 -21.646  1.00  0.910          H  
ATOM   5559 2HE  LYS A 340      12.731   6.252 -20.109  1.00  0.910          H  
ATOM   5560 1HZ  LYS A 340      14.367   7.976 -19.786  1.00  0.910          H  
ATOM   5561 2HZ  LYS A 340      14.881   6.577 -19.077  1.00  0.910          H  
ATOM   5562 3HZ  LYS A 340      15.536   7.062 -20.514  1.00  0.910          H  
ATOM   5563  N   ASN A 341      10.300   2.792 -23.182  1.00  0.520          N  
ATOM   5564  CA  ASN A 341       8.919   3.073 -22.860  1.00  0.560          C  
ATOM   5565  C   ASN A 341       8.031   1.840 -23.037  1.00  0.550          C  
ATOM   5566  O   ASN A 341       6.905   1.819 -22.556  1.00  0.690          O  
ATOM   5567  CB  ASN A 341       8.434   4.229 -23.704  1.00  0.770          C  
ATOM   5568  CG  ASN A 341       9.031   5.545 -23.261  1.00  0.770          C  
ATOM   5569  OD1 ASN A 341       9.413   5.728 -22.095  1.00  0.770          O  
ATOM   5570  ND2 ASN A 341       9.128   6.467 -24.178  1.00  0.770          N  
ATOM   5571  H   ASN A 341      10.710   3.257 -24.001  1.00  0.620          H  
ATOM   5572  HA  ASN A 341       8.864   3.361 -21.810  1.00  0.670          H  
ATOM   5573 1HB  ASN A 341       8.713   4.054 -24.745  1.00  0.920          H  
ATOM   5574 2HB  ASN A 341       7.346   4.292 -23.657  1.00  0.920          H  
ATOM   5575 1HD2 ASN A 341       9.517   7.358 -23.952  1.00  0.920          H  
ATOM   5576 2HD2 ASN A 341       8.821   6.278 -25.112  1.00  0.920          H  
ATOM   5577  N   SER A 342       8.547   0.796 -23.690  1.00  0.460          N  
ATOM   5578  CA  SER A 342       7.833  -0.463 -23.892  1.00  0.460          C  
ATOM   5579  C   SER A 342       7.815  -1.297 -22.599  1.00  0.430          C  
ATOM   5580  O   SER A 342       7.153  -2.337 -22.505  1.00  0.430          O  
ATOM   5581  CB  SER A 342       8.479  -1.244 -25.017  1.00  0.640          C  
ATOM   5582  OG  SER A 342       9.775  -1.625 -24.673  1.00  0.640          O  
ATOM   5583  H   SER A 342       9.491   0.856 -24.074  1.00  0.550          H  
ATOM   5584  HA  SER A 342       6.804  -0.237 -24.167  1.00  0.550          H  
ATOM   5585 1HB  SER A 342       7.882  -2.132 -25.229  1.00  0.770          H  
ATOM   5586 2HB  SER A 342       8.504  -0.643 -25.925  1.00  0.770          H  
ATOM   5587  HG  SER A 342      10.352  -0.878 -24.922  1.00  0.770          H  
ATOM   5588  N   LEU A 343       8.565  -0.869 -21.586  1.00  0.430          N  
ATOM   5589  CA  LEU A 343       8.590  -1.584 -20.323  1.00  0.430          C  
ATOM   5590  C   LEU A 343       7.464  -1.172 -19.381  1.00  0.400          C  
ATOM   5591  O   LEU A 343       7.259   0.011 -19.078  1.00  0.410          O  
ATOM   5592  CB  LEU A 343       9.965  -1.403 -19.658  1.00  0.600          C  
ATOM   5593  CG  LEU A 343      10.184  -1.965 -18.212  1.00  0.600          C  
ATOM   5594  CD1 LEU A 343      10.013  -3.450 -18.118  1.00  0.600          C  
ATOM   5595  CD2 LEU A 343      11.591  -1.665 -17.846  1.00  0.600          C  
ATOM   5596  H   LEU A 343       9.138  -0.024 -21.682  1.00  0.520          H  
ATOM   5597  HA  LEU A 343       8.462  -2.638 -20.530  1.00  0.520          H  
ATOM   5598 1HB  LEU A 343      10.720  -1.833 -20.302  1.00  0.720          H  
ATOM   5599 2HB  LEU A 343      10.161  -0.330 -19.605  1.00  0.720          H  
ATOM   5600  HG  LEU A 343       9.487  -1.487 -17.516  1.00  0.720          H  
ATOM   5601 1HD1 LEU A 343      10.201  -3.751 -17.102  1.00  0.720          H  
ATOM   5602 2HD1 LEU A 343       9.019  -3.718 -18.376  1.00  0.720          H  
ATOM   5603 3HD1 LEU A 343      10.703  -3.936 -18.763  1.00  0.720          H  
ATOM   5604 1HD2 LEU A 343      11.782  -2.040 -16.862  1.00  0.720          H  
ATOM   5605 2HD2 LEU A 343      12.267  -2.152 -18.551  1.00  0.720          H  
ATOM   5606 3HD2 LEU A 343      11.750  -0.590 -17.878  1.00  0.720          H  
ATOM   5607  N   LEU A 344       6.729  -2.183 -18.925  1.00  0.390          N  
ATOM   5608  CA  LEU A 344       5.645  -2.052 -17.972  1.00  0.380          C  
ATOM   5609  C   LEU A 344       6.199  -2.496 -16.637  1.00  0.360          C  
ATOM   5610  O   LEU A 344       6.529  -3.668 -16.433  1.00  0.370          O  
ATOM   5611  CB  LEU A 344       4.431  -2.927 -18.332  1.00  0.540          C  
ATOM   5612  CG  LEU A 344       3.451  -2.411 -19.412  1.00  0.540          C  
ATOM   5613  CD1 LEU A 344       3.953  -2.724 -20.830  1.00  0.540          C  
ATOM   5614  CD2 LEU A 344       2.103  -3.042 -19.162  1.00  0.540          C  
ATOM   5615  H   LEU A 344       6.959  -3.124 -19.250  1.00  0.470          H  
ATOM   5616  HA  LEU A 344       5.341  -1.009 -17.898  1.00  0.460          H  
ATOM   5617 1HB  LEU A 344       4.812  -3.886 -18.671  1.00  0.640          H  
ATOM   5618 2HB  LEU A 344       3.863  -3.095 -17.429  1.00  0.640          H  
ATOM   5619  HG  LEU A 344       3.375  -1.343 -19.326  1.00  0.640          H  
ATOM   5620 1HD1 LEU A 344       3.240  -2.340 -21.561  1.00  0.640          H  
ATOM   5621 2HD1 LEU A 344       4.920  -2.253 -20.998  1.00  0.640          H  
ATOM   5622 3HD1 LEU A 344       4.050  -3.805 -20.953  1.00  0.640          H  
ATOM   5623 1HD2 LEU A 344       1.384  -2.675 -19.892  1.00  0.640          H  
ATOM   5624 2HD2 LEU A 344       2.196  -4.125 -19.245  1.00  0.640          H  
ATOM   5625 3HD2 LEU A 344       1.760  -2.787 -18.161  1.00  0.640          H  
ATOM   5626  N   TRP A 345       6.380  -1.550 -15.740  1.00  0.340          N  
ATOM   5627  CA  TRP A 345       7.021  -1.882 -14.489  1.00  0.340          C  
ATOM   5628  C   TRP A 345       6.054  -2.618 -13.569  1.00  0.330          C  
ATOM   5629  O   TRP A 345       4.869  -2.248 -13.479  1.00  0.330          O  
ATOM   5630  CB  TRP A 345       7.464  -0.633 -13.770  1.00  0.480          C  
ATOM   5631  CG  TRP A 345       8.488   0.209 -14.429  1.00  0.480          C  
ATOM   5632  CD1 TRP A 345       8.249   1.407 -15.022  1.00  0.480          C  
ATOM   5633  CD2 TRP A 345       9.893  -0.029 -14.569  1.00  0.480          C  
ATOM   5634  NE1 TRP A 345       9.409   1.936 -15.499  1.00  0.480          N  
ATOM   5635  CE2 TRP A 345      10.429   1.076 -15.229  1.00  0.480          C  
ATOM   5636  CE3 TRP A 345      10.721  -1.052 -14.193  1.00  0.480          C  
ATOM   5637  CZ2 TRP A 345      11.777   1.181 -15.506  1.00  0.480          C  
ATOM   5638  CZ3 TRP A 345      12.077  -0.956 -14.463  1.00  0.480          C  
ATOM   5639  CH2 TRP A 345      12.593   0.136 -15.100  1.00  0.480          C  
ATOM   5640  H   TRP A 345       6.093  -0.600 -15.942  1.00  0.410          H  
ATOM   5641  HA  TRP A 345       7.884  -2.523 -14.683  1.00  0.410          H  
ATOM   5642 1HB  TRP A 345       6.614  -0.021 -13.576  1.00  0.570          H  
ATOM   5643 2HB  TRP A 345       7.878  -0.949 -12.821  1.00  0.570          H  
ATOM   5644  HD1 TRP A 345       7.271   1.893 -15.095  1.00  0.570          H  
ATOM   5645  HE1 TRP A 345       9.489   2.825 -15.974  1.00  0.570          H  
ATOM   5646  HE3 TRP A 345      10.321  -1.917 -13.683  1.00  0.570          H  
ATOM   5647  HZ2 TRP A 345      12.196   2.046 -16.018  1.00  0.570          H  
ATOM   5648  HZ3 TRP A 345      12.716  -1.781 -14.148  1.00  0.570          H  
ATOM   5649  HH2 TRP A 345      13.663   0.183 -15.299  1.00  0.570          H  
ATOM   5650  N   GLY A 346       6.554  -3.603 -12.840  1.00  0.330          N  
ATOM   5651  CA  GLY A 346       5.697  -4.315 -11.915  1.00  0.320          C  
ATOM   5652  C   GLY A 346       5.170  -3.313 -10.906  1.00  0.320          C  
ATOM   5653  O   GLY A 346       5.901  -2.427 -10.467  1.00  0.340          O  
ATOM   5654  H   GLY A 346       7.539  -3.858 -12.940  1.00  0.400          H  
ATOM   5655 1HA  GLY A 346       4.880  -4.792 -12.450  1.00  0.380          H  
ATOM   5656 2HA  GLY A 346       6.263  -5.098 -11.415  1.00  0.380          H  
ATOM   5657  N   GLY A 347       3.917  -3.469 -10.520  1.00  0.320          N  
ATOM   5658  CA  GLY A 347       3.285  -2.575  -9.553  1.00  0.330          C  
ATOM   5659  C   GLY A 347       2.521  -1.396 -10.185  1.00  0.350          C  
ATOM   5660  O   GLY A 347       1.718  -0.747  -9.508  1.00  0.390          O  
ATOM   5661  H   GLY A 347       3.398  -4.268 -10.904  1.00  0.380          H  
ATOM   5662 1HA  GLY A 347       2.601  -3.156  -8.935  1.00  0.400          H  
ATOM   5663 2HA  GLY A 347       4.049  -2.187  -8.882  1.00  0.400          H  
ATOM   5664  N   THR A 348       2.731  -1.123 -11.477  1.00  0.350          N  
ATOM   5665  CA  THR A 348       2.018  -0.026 -12.144  1.00  0.370          C  
ATOM   5666  C   THR A 348       0.645  -0.518 -12.583  1.00  0.350          C  
ATOM   5667  O   THR A 348       0.383  -1.720 -12.532  1.00  0.340          O  
ATOM   5668  CB  THR A 348       2.838   0.559 -13.306  1.00  0.510          C  
ATOM   5669  OG1 THR A 348       3.081  -0.438 -14.321  1.00  0.510          O  
ATOM   5670  CG2 THR A 348       4.147   1.098 -12.788  1.00  0.510          C  
ATOM   5671  H   THR A 348       3.420  -1.660 -12.011  1.00  0.420          H  
ATOM   5672  HA  THR A 348       1.863   0.780 -11.425  1.00  0.440          H  
ATOM   5673  HB  THR A 348       2.282   1.378 -13.752  1.00  0.610          H  
ATOM   5674  HG1 THR A 348       3.623  -1.170 -13.950  1.00  0.610          H  
ATOM   5675 1HG2 THR A 348       4.725   1.525 -13.599  1.00  0.610          H  
ATOM   5676 2HG2 THR A 348       3.950   1.859 -12.039  1.00  0.610          H  
ATOM   5677 3HG2 THR A 348       4.702   0.284 -12.336  1.00  0.610          H  
ATOM   5678  N   LYS A 349      -0.263   0.373 -13.007  1.00  0.350          N  
ATOM   5679  CA  LYS A 349      -1.591  -0.123 -13.397  1.00  0.350          C  
ATOM   5680  C   LYS A 349      -1.938   0.060 -14.881  1.00  0.350          C  
ATOM   5681  O   LYS A 349      -1.821   1.159 -15.431  1.00  0.380          O  
ATOM   5682  CB  LYS A 349      -2.663   0.572 -12.537  1.00  0.490          C  
ATOM   5683  CG  LYS A 349      -4.072   0.060 -12.776  1.00  0.490          C  
ATOM   5684  CD  LYS A 349      -5.137   0.736 -11.953  1.00  0.490          C  
ATOM   5685  CE  LYS A 349      -6.486   0.055 -12.227  1.00  0.490          C  
ATOM   5686  NZ  LYS A 349      -7.608   0.671 -11.480  1.00  0.490          N  
ATOM   5687  H   LYS A 349      -0.034   1.373 -13.035  1.00  0.420          H  
ATOM   5688  HA  LYS A 349      -1.634  -1.193 -13.192  1.00  0.420          H  
ATOM   5689 1HB  LYS A 349      -2.428   0.430 -11.483  1.00  0.590          H  
ATOM   5690 2HB  LYS A 349      -2.652   1.644 -12.739  1.00  0.590          H  
ATOM   5691 1HG  LYS A 349      -4.347   0.098 -13.820  1.00  0.590          H  
ATOM   5692 2HG  LYS A 349      -4.078  -0.948 -12.468  1.00  0.590          H  
ATOM   5693 1HD  LYS A 349      -4.897   0.650 -10.892  1.00  0.590          H  
ATOM   5694 2HD  LYS A 349      -5.198   1.791 -12.221  1.00  0.590          H  
ATOM   5695 1HE  LYS A 349      -6.698   0.110 -13.297  1.00  0.590          H  
ATOM   5696 2HE  LYS A 349      -6.413  -0.997 -11.940  1.00  0.590          H  
ATOM   5697 1HZ  LYS A 349      -8.459   0.167 -11.705  1.00  0.590          H  
ATOM   5698 2HZ  LYS A 349      -7.431   0.606 -10.490  1.00  0.590          H  
ATOM   5699 3HZ  LYS A 349      -7.706   1.639 -11.743  1.00  0.590          H  
ATOM   5700  N   VAL A 350      -2.424  -1.009 -15.528  1.00  0.350          N  
ATOM   5701  CA  VAL A 350      -2.848  -0.886 -16.931  1.00  0.350          C  
ATOM   5702  C   VAL A 350      -4.304  -0.421 -16.934  1.00  0.360          C  
ATOM   5703  O   VAL A 350      -5.190  -1.123 -16.445  1.00  0.360          O  
ATOM   5704  CB  VAL A 350      -2.744  -2.234 -17.687  1.00  0.490          C  
ATOM   5705  CG1 VAL A 350      -3.218  -2.079 -19.146  1.00  0.490          C  
ATOM   5706  CG2 VAL A 350      -1.329  -2.772 -17.627  1.00  0.490          C  
ATOM   5707  H   VAL A 350      -2.503  -1.903 -15.038  1.00  0.420          H  
ATOM   5708  HA  VAL A 350      -2.243  -0.136 -17.435  1.00  0.420          H  
ATOM   5709  HB  VAL A 350      -3.406  -2.939 -17.222  1.00  0.590          H  
ATOM   5710 1HG1 VAL A 350      -3.158  -3.043 -19.627  1.00  0.590          H  
ATOM   5711 2HG1 VAL A 350      -4.245  -1.726 -19.183  1.00  0.590          H  
ATOM   5712 3HG1 VAL A 350      -2.578  -1.366 -19.668  1.00  0.590          H  
ATOM   5713 1HG2 VAL A 350      -1.295  -3.734 -18.136  1.00  0.590          H  
ATOM   5714 2HG2 VAL A 350      -0.657  -2.101 -18.102  1.00  0.590          H  
ATOM   5715 3HG2 VAL A 350      -1.039  -2.903 -16.589  1.00  0.590          H  
ATOM   5716  N   LEU A 351      -4.559   0.735 -17.525  1.00  0.360          N  
ATOM   5717  CA  LEU A 351      -5.896   1.327 -17.524  1.00  0.370          C  
ATOM   5718  C   LEU A 351      -6.660   0.918 -18.763  1.00  0.390          C  
ATOM   5719  O   LEU A 351      -7.878   0.730 -18.740  1.00  0.430          O  
ATOM   5720  CB  LEU A 351      -5.768   2.856 -17.479  1.00  0.510          C  
ATOM   5721  CG  LEU A 351      -5.632   3.513 -16.082  1.00  0.510          C  
ATOM   5722  CD1 LEU A 351      -4.476   2.900 -15.304  1.00  0.510          C  
ATOM   5723  CD2 LEU A 351      -5.354   4.967 -16.277  1.00  0.510          C  
ATOM   5724  H   LEU A 351      -3.781   1.232 -17.960  1.00  0.430          H  
ATOM   5725  HA  LEU A 351      -6.438   0.973 -16.648  1.00  0.440          H  
ATOM   5726 1HB  LEU A 351      -4.890   3.137 -18.063  1.00  0.620          H  
ATOM   5727 2HB  LEU A 351      -6.647   3.283 -17.964  1.00  0.620          H  
ATOM   5728  HG  LEU A 351      -6.553   3.373 -15.515  1.00  0.620          H  
ATOM   5729 1HD1 LEU A 351      -4.391   3.381 -14.336  1.00  0.620          H  
ATOM   5730 2HD1 LEU A 351      -4.656   1.859 -15.151  1.00  0.620          H  
ATOM   5731 3HD1 LEU A 351      -3.552   3.031 -15.859  1.00  0.620          H  
ATOM   5732 1HD2 LEU A 351      -5.251   5.454 -15.309  1.00  0.620          H  
ATOM   5733 2HD2 LEU A 351      -4.433   5.060 -16.834  1.00  0.620          H  
ATOM   5734 3HD2 LEU A 351      -6.152   5.432 -16.827  1.00  0.620          H  
ATOM   5735  N   GLN A 352      -5.917   0.765 -19.839  1.00  0.370          N  
ATOM   5736  CA  GLN A 352      -6.469   0.392 -21.133  1.00  0.380          C  
ATOM   5737  C   GLN A 352      -5.465  -0.462 -21.868  1.00  0.370          C  
ATOM   5738  O   GLN A 352      -4.263  -0.192 -21.826  1.00  0.390          O  
ATOM   5739  CB  GLN A 352      -6.852   1.613 -21.971  1.00  0.530          C  
ATOM   5740  CG  GLN A 352      -7.471   1.267 -23.324  1.00  0.530          C  
ATOM   5741  CD  GLN A 352      -7.875   2.472 -24.090  1.00  0.530          C  
ATOM   5742  OE1 GLN A 352      -7.765   3.593 -23.603  1.00  0.530          O  
ATOM   5743  NE2 GLN A 352      -8.349   2.265 -25.309  1.00  0.530          N  
ATOM   5744  H   GLN A 352      -4.916   0.951 -19.731  1.00  0.440          H  
ATOM   5745  HA  GLN A 352      -7.366  -0.207 -20.972  1.00  0.460          H  
ATOM   5746 1HB  GLN A 352      -7.567   2.225 -21.415  1.00  0.630          H  
ATOM   5747 2HB  GLN A 352      -5.987   2.209 -22.151  1.00  0.630          H  
ATOM   5748 1HG  GLN A 352      -6.745   0.731 -23.934  1.00  0.630          H  
ATOM   5749 2HG  GLN A 352      -8.358   0.652 -23.162  1.00  0.630          H  
ATOM   5750 1HE2 GLN A 352      -8.641   3.041 -25.877  1.00  0.630          H  
ATOM   5751 2HE2 GLN A 352      -8.417   1.331 -25.680  1.00  0.630          H  
ATOM   5752  N   ILE A 353      -5.946  -1.496 -22.540  1.00  0.370          N  
ATOM   5753  CA  ILE A 353      -5.043  -2.363 -23.269  1.00  0.380          C  
ATOM   5754  C   ILE A 353      -5.574  -2.619 -24.674  1.00  0.510          C  
ATOM   5755  O   ILE A 353      -6.777  -2.830 -24.848  1.00  0.790          O  
ATOM   5756  CB  ILE A 353      -4.901  -3.680 -22.475  1.00  0.530          C  
ATOM   5757  CG1 ILE A 353      -3.439  -4.008 -22.301  1.00  0.530          C  
ATOM   5758  CG2 ILE A 353      -5.707  -4.857 -23.133  1.00  0.530          C  
ATOM   5759  CD1 ILE A 353      -2.755  -4.627 -23.434  1.00  0.530          C  
ATOM   5760  H   ILE A 353      -6.941  -1.679 -22.545  1.00  0.440          H  
ATOM   5761  HA  ILE A 353      -4.073  -1.881 -23.358  1.00  0.460          H  
ATOM   5762  HB  ILE A 353      -5.293  -3.522 -21.473  1.00  0.630          H  
ATOM   5763 1HG1 ILE A 353      -2.920  -3.086 -22.065  1.00  0.630          H  
ATOM   5764 2HG1 ILE A 353      -3.351  -4.670 -21.461  1.00  0.630          H  
ATOM   5765 1HG2 ILE A 353      -5.606  -5.746 -22.542  1.00  0.630          H  
ATOM   5766 2HG2 ILE A 353      -6.762  -4.599 -23.182  1.00  0.630          H  
ATOM   5767 3HG2 ILE A 353      -5.356  -5.076 -24.145  1.00  0.630          H  
ATOM   5768 1HD1 ILE A 353      -1.732  -4.788 -23.161  1.00  0.630          H  
ATOM   5769 2HD1 ILE A 353      -3.211  -5.566 -23.683  1.00  0.630          H  
ATOM   5770 3HD1 ILE A 353      -2.787  -3.986 -24.291  1.00  0.630          H  
ATOM   5771  N   THR A 354      -4.690  -2.615 -25.678  1.00  0.640          N  
ATOM   5772  CA  THR A 354      -5.126  -2.903 -27.034  1.00  0.400          C  
ATOM   5773  C   THR A 354      -4.506  -4.183 -27.593  1.00  0.400          C  
ATOM   5774  O   THR A 354      -3.282  -4.305 -27.767  1.00  0.740          O  
ATOM   5775  CB  THR A 354      -4.776  -1.728 -27.978  1.00  0.660          C  
ATOM   5776  OG1 THR A 354      -5.419  -0.534 -27.519  1.00  0.660          O  
ATOM   5777  CG2 THR A 354      -5.229  -2.013 -29.407  1.00  0.660          C  
ATOM   5778  H   THR A 354      -3.701  -2.399 -25.522  1.00  0.770          H  
ATOM   5779  HA  THR A 354      -6.207  -3.032 -27.032  1.00  0.480          H  
ATOM   5780  HB  THR A 354      -3.707  -1.581 -27.970  1.00  0.790          H  
ATOM   5781  HG1 THR A 354      -4.988  -0.250 -26.713  1.00  0.790          H  
ATOM   5782 1HG2 THR A 354      -4.966  -1.165 -30.039  1.00  0.790          H  
ATOM   5783 2HG2 THR A 354      -4.739  -2.908 -29.792  1.00  0.790          H  
ATOM   5784 3HG2 THR A 354      -6.307  -2.157 -29.426  1.00  0.790          H  
ATOM   5785  N   HIS A 355      -5.390  -5.112 -27.945  1.00  0.520          N  
ATOM   5786  CA  HIS A 355      -5.029  -6.393 -28.539  1.00  0.540          C  
ATOM   5787  C   HIS A 355      -4.563  -6.188 -29.966  1.00  0.480          C  
ATOM   5788  O   HIS A 355      -5.219  -5.484 -30.735  1.00  0.610          O  
ATOM   5789  CB  HIS A 355      -6.232  -7.339 -28.537  1.00  0.750          C  
ATOM   5790  CG  HIS A 355      -5.951  -8.687 -29.104  1.00  0.750          C  
ATOM   5791  ND1 HIS A 355      -5.918  -8.920 -30.472  1.00  0.750          N  
ATOM   5792  CD2 HIS A 355      -5.678  -9.870 -28.518  1.00  0.750          C  
ATOM   5793  CE1 HIS A 355      -5.643 -10.186 -30.692  1.00  0.750          C  
ATOM   5794  NE2 HIS A 355      -5.499 -10.782 -29.529  1.00  0.750          N  
ATOM   5795  H   HIS A 355      -6.365  -4.914 -27.768  1.00  0.620          H  
ATOM   5796  HA  HIS A 355      -4.222  -6.859 -27.971  1.00  0.650          H  
ATOM   5797 1HB  HIS A 355      -6.584  -7.467 -27.527  1.00  0.900          H  
ATOM   5798 2HB  HIS A 355      -7.040  -6.893 -29.110  1.00  0.900          H  
ATOM   5799  HD1 HIS A 355      -6.065  -8.237 -31.194  1.00  0.900          H  
ATOM   5800  HD2 HIS A 355      -5.588 -10.186 -27.473  1.00  0.900          H  
ATOM   5801  HE1 HIS A 355      -5.572 -10.572 -31.709  1.00  0.900          H  
ATOM   5802  N   GLY A 356      -3.500  -6.869 -30.362  1.00  0.490          N  
ATOM   5803  CA  GLY A 356      -3.040  -6.757 -31.729  1.00  0.610          C  
ATOM   5804  C   GLY A 356      -1.811  -7.623 -31.951  1.00  0.850          C  
ATOM   5805  O   GLY A 356      -1.392  -8.303 -31.012  1.00  1.570          O  
ATOM   5806  H   GLY A 356      -2.994  -7.452 -29.707  1.00  0.590          H  
ATOM   5807 1HA  GLY A 356      -3.844  -7.062 -32.398  1.00  0.730          H  
ATOM   5808 2HA  GLY A 356      -2.806  -5.711 -31.921  1.00  0.730          H  
ATOM   5809  N   THR A 357      -1.243  -7.604 -33.175  1.00  1.210          N  
ATOM   5810  CA  THR A 357      -1.752  -6.809 -34.312  1.00  1.540          C  
ATOM   5811  C   THR A 357      -2.304  -7.722 -35.398  1.00  1.340          C  
ATOM   5812  O   THR A 357      -2.127  -8.936 -35.351  1.00  2.040          O  
ATOM   5813  CB  THR A 357      -0.661  -5.900 -34.917  1.00  2.020          C  
ATOM   5814  OG1 THR A 357       0.349  -6.697 -35.548  1.00  2.020          O  
ATOM   5815  CG2 THR A 357      -0.014  -5.081 -33.787  1.00  2.020          C  
ATOM   5816  H   THR A 357      -0.396  -8.173 -33.326  1.00  1.450          H  
ATOM   5817  HA  THR A 357      -2.566  -6.167 -34.008  1.00  1.850          H  
ATOM   5818  HB  THR A 357      -1.097  -5.225 -35.653  1.00  2.430          H  
ATOM   5819  HG1 THR A 357       0.007  -7.074 -36.380  1.00  2.430          H  
ATOM   5820 1HG2 THR A 357       0.758  -4.436 -34.201  1.00  2.430          H  
ATOM   5821 2HG2 THR A 357      -0.776  -4.473 -33.302  1.00  2.430          H  
ATOM   5822 3HG2 THR A 357       0.432  -5.750 -33.055  1.00  2.430          H  
ATOM   5823  N   ALA A 358      -3.016  -7.131 -36.356  1.00  1.470          N  
ATOM   5824  CA  ALA A 358      -3.561  -7.857 -37.508  1.00  2.090          C  
ATOM   5825  C   ALA A 358      -2.446  -8.333 -38.428  1.00  2.350          C  
ATOM   5826  O   ALA A 358      -1.436  -7.638 -38.592  1.00  2.730          O  
ATOM   5827  CB  ALA A 358      -4.522  -6.980 -38.290  1.00  2.680          C  
ATOM   5828  H   ALA A 358      -3.153  -6.131 -36.309  1.00  1.760          H  
ATOM   5829  HA  ALA A 358      -4.091  -8.739 -37.140  1.00  2.510          H  
ATOM   5830 1HB  ALA A 358      -4.924  -7.551 -39.130  1.00  3.210          H  
ATOM   5831 2HB  ALA A 358      -5.338  -6.662 -37.642  1.00  3.210          H  
ATOM   5832 3HB  ALA A 358      -3.996  -6.106 -38.668  1.00  3.210          H  
ATOM   5833  N   GLU A 359      -2.662  -9.449 -39.125  1.00  2.990          N  
ATOM   5834  CA  GLU A 359      -1.678  -9.978 -40.069  1.00  3.680          C  
ATOM   5835  C   GLU A 359      -1.671  -9.232 -41.407  1.00  3.560          C  
ATOM   5836  O   GLU A 359      -1.981  -9.810 -42.452  1.00  3.590          O  
ATOM   5837  CB  GLU A 359      -1.990 -11.450 -40.341  1.00  4.880          C  
ATOM   5838  CG  GLU A 359      -1.904 -12.358 -39.132  1.00  4.880          C  
ATOM   5839  CD  GLU A 359      -3.160 -12.337 -38.299  1.00  4.880          C  
ATOM   5840  OE1 GLU A 359      -4.085 -11.639 -38.676  1.00  4.880          O  
ATOM   5841  OE2 GLU A 359      -3.196 -12.986 -37.283  1.00  4.880          O  
ATOM   5842  H   GLU A 359      -3.515  -9.995 -38.962  1.00  3.590          H  
ATOM   5843  HA  GLU A 359      -0.691  -9.891 -39.618  1.00  4.420          H  
ATOM   5844 1HB  GLU A 359      -2.993 -11.535 -40.756  1.00  5.850          H  
ATOM   5845 2HB  GLU A 359      -1.312 -11.830 -41.091  1.00  5.850          H  
ATOM   5846 1HG  GLU A 359      -1.716 -13.363 -39.481  1.00  5.850          H  
ATOM   5847 2HG  GLU A 359      -1.069 -12.056 -38.515  1.00  5.850          H  
ATOM   5848  N   GLU A 360      -1.305  -7.952 -41.350  1.00  3.900          N  
ATOM   5849  CA  GLU A 360      -1.306  -7.031 -42.489  1.00  4.270          C  
ATOM   5850  C   GLU A 360      -2.343  -7.444 -43.542  1.00  4.140          C  
ATOM   5851  O   GLU A 360      -3.547  -7.432 -43.273  1.00  4.230          O  
ATOM   5852  CB  GLU A 360       0.096  -6.945 -43.108  1.00  5.830          C  
ATOM   5853  CG  GLU A 360       1.138  -6.308 -42.199  1.00  5.830          C  
ATOM   5854  CD  GLU A 360       2.511  -6.244 -42.820  1.00  5.830          C  
ATOM   5855  OE1 GLU A 360       2.683  -6.769 -43.895  1.00  5.830          O  
ATOM   5856  OE2 GLU A 360       3.387  -5.672 -42.217  1.00  5.830          O  
ATOM   5857  H   GLU A 360      -1.059  -7.612 -40.419  1.00  4.680          H  
ATOM   5858  HA  GLU A 360      -1.577  -6.040 -42.124  1.00  5.120          H  
ATOM   5859 1HB  GLU A 360       0.446  -7.947 -43.372  1.00  7.000          H  
ATOM   5860 2HB  GLU A 360       0.065  -6.342 -44.018  1.00  7.000          H  
ATOM   5861 1HG  GLU A 360       0.816  -5.297 -41.950  1.00  7.000          H  
ATOM   5862 2HG  GLU A 360       1.190  -6.881 -41.274  1.00  7.000          H  
ATOM   5863  N   GLU A 361      -1.870  -7.770 -44.751  1.00  4.390          N  
ATOM   5864  CA  GLU A 361      -2.714  -8.250 -45.843  1.00  4.730          C  
ATOM   5865  C   GLU A 361      -2.224  -9.629 -46.276  1.00  4.900          C  
ATOM   5866  O   GLU A 361      -2.495 -10.089 -47.392  1.00  5.490          O  
ATOM   5867  CB  GLU A 361      -2.693  -7.275 -47.031  1.00  6.490          C  
ATOM   5868  CG  GLU A 361      -3.259  -5.887 -46.726  1.00  6.490          C  
ATOM   5869  CD  GLU A 361      -3.299  -4.972 -47.940  1.00  6.490          C  
ATOM   5870  OE1 GLU A 361      -2.859  -5.385 -48.989  1.00  6.490          O  
ATOM   5871  OE2 GLU A 361      -3.774  -3.867 -47.813  1.00  6.490          O  
ATOM   5872  H   GLU A 361      -0.875  -7.727 -44.916  1.00  5.270          H  
ATOM   5873  HA  GLU A 361      -3.738  -8.347 -45.483  1.00  5.680          H  
ATOM   5874 1HB  GLU A 361      -1.668  -7.155 -47.380  1.00  7.780          H  
ATOM   5875 2HB  GLU A 361      -3.270  -7.696 -47.855  1.00  7.780          H  
ATOM   5876 1HG  GLU A 361      -4.269  -6.004 -46.337  1.00  7.780          H  
ATOM   5877 2HG  GLU A 361      -2.654  -5.425 -45.948  1.00  7.780          H  
ATOM   5878  N   ARG A 362      -1.402 -10.231 -45.421  1.00  4.710          N  
ATOM   5879  CA  ARG A 362      -0.773 -11.517 -45.686  1.00  5.050          C  
ATOM   5880  C   ARG A 362      -0.650 -12.282 -44.368  1.00  5.280          C  
ATOM   5881  O   ARG A 362      -0.058 -11.753 -43.435  1.00  5.080          O  
ATOM   5882  CB  ARG A 362       0.627 -11.336 -46.284  1.00  6.930          C  
ATOM   5883  CG  ARG A 362       0.710 -10.659 -47.670  1.00  6.930          C  
ATOM   5884  CD  ARG A 362       0.176 -11.521 -48.772  1.00  6.930          C  
ATOM   5885  NE  ARG A 362       0.355 -10.896 -50.082  1.00  6.930          N  
ATOM   5886  CZ  ARG A 362      -0.481  -9.987 -50.652  1.00  6.930          C  
ATOM   5887  NH1 ARG A 362      -1.580  -9.572 -50.040  1.00  6.930          N  
ATOM   5888  NH2 ARG A 362      -0.186  -9.503 -51.851  1.00  6.930          N  
ATOM   5889  H   ARG A 362      -1.311  -9.803 -44.492  1.00  5.650          H  
ATOM   5890  HA  ARG A 362      -1.404 -12.042 -46.389  1.00  6.060          H  
ATOM   5891 1HB  ARG A 362       1.226 -10.735 -45.602  1.00  8.320          H  
ATOM   5892 2HB  ARG A 362       1.112 -12.307 -46.369  1.00  8.320          H  
ATOM   5893 1HG  ARG A 362       0.172  -9.719 -47.665  1.00  8.320          H  
ATOM   5894 2HG  ARG A 362       1.755 -10.459 -47.896  1.00  8.320          H  
ATOM   5895 1HD  ARG A 362       0.711 -12.469 -48.775  1.00  8.320          H  
ATOM   5896 2HD  ARG A 362      -0.882 -11.712 -48.628  1.00  8.320          H  
ATOM   5897  HE  ARG A 362       1.176 -11.165 -50.608  1.00  8.320          H  
ATOM   5898 1HH1 ARG A 362      -1.841  -9.921 -49.102  1.00  8.320          H  
ATOM   5899 2HH1 ARG A 362      -2.181  -8.894 -50.483  1.00  8.320          H  
ATOM   5900 1HH2 ARG A 362       0.649  -9.810 -52.330  1.00  8.320          H  
ATOM   5901 2HH2 ARG A 362      -0.796  -8.826 -52.286  1.00  8.320          H  
ATOM   5902  N   PRO A 363      -1.049 -13.565 -44.306  1.00  5.960          N  
ATOM   5903  CA  PRO A 363      -1.084 -14.404 -43.114  1.00  6.440          C  
ATOM   5904  C   PRO A 363       0.254 -14.655 -42.424  1.00  6.380          C  
ATOM   5905  O   PRO A 363       0.263 -15.050 -41.267  1.00  6.830          O  
ATOM   5906  CB  PRO A 363      -1.662 -15.721 -43.650  1.00  9.660          C  
ATOM   5907  CG  PRO A 363      -1.352 -15.720 -45.130  1.00  9.660          C  
ATOM   5908  CD  PRO A 363      -1.441 -14.277 -45.548  1.00  9.660          C  
ATOM   5909  HA  PRO A 363      -1.788 -13.953 -42.398  1.00  7.730          H  
ATOM   5910 1HB  PRO A 363      -1.200 -16.571 -43.124  1.00 11.590          H  
ATOM   5911 2HB  PRO A 363      -2.741 -15.769 -43.440  1.00 11.590          H  
ATOM   5912 1HG  PRO A 363      -0.358 -16.158 -45.310  1.00 11.590          H  
ATOM   5913 2HG  PRO A 363      -2.075 -16.358 -45.664  1.00 11.590          H  
ATOM   5914 1HD  PRO A 363      -0.713 -14.118 -46.361  1.00 11.590          H  
ATOM   5915 2HD  PRO A 363      -2.475 -14.021 -45.841  1.00 11.590          H  
ATOM   5916  N   LYS A 364       1.378 -14.477 -43.123  1.00  6.110          N  
ATOM   5917  CA  LYS A 364       2.711 -14.729 -42.559  1.00  5.950          C  
ATOM   5918  C   LYS A 364       2.874 -14.492 -41.028  1.00  5.610          C  
ATOM   5919  O   LYS A 364       3.300 -15.430 -40.341  1.00  5.510          O  
ATOM   5920  CB  LYS A 364       3.804 -14.022 -43.392  1.00  8.390          C  
ATOM   5921  CG  LYS A 364       5.233 -14.235 -42.890  1.00  8.390          C  
ATOM   5922  CD  LYS A 364       6.254 -13.564 -43.814  1.00  8.390          C  
ATOM   5923  CE  LYS A 364       7.680 -13.756 -43.304  1.00  8.390          C  
ATOM   5924  NZ  LYS A 364       8.684 -13.107 -44.197  1.00  8.390          N  
ATOM   5925  H   LYS A 364       1.316 -14.151 -44.075  1.00  7.330          H  
ATOM   5926  HA  LYS A 364       2.904 -15.792 -42.706  1.00  7.140          H  
ATOM   5927 1HB  LYS A 364       3.779 -14.443 -44.398  1.00 10.070          H  
ATOM   5928 2HB  LYS A 364       3.633 -12.974 -43.511  1.00 10.070          H  
ATOM   5929 1HG  LYS A 364       5.337 -13.806 -41.892  1.00 10.070          H  
ATOM   5930 2HG  LYS A 364       5.443 -15.304 -42.827  1.00 10.070          H  
ATOM   5931 1HD  LYS A 364       6.176 -13.990 -44.816  1.00 10.070          H  
ATOM   5932 2HD  LYS A 364       6.044 -12.496 -43.874  1.00 10.070          H  
ATOM   5933 1HE  LYS A 364       7.764 -13.325 -42.307  1.00 10.070          H  
ATOM   5934 2HE  LYS A 364       7.896 -14.822 -43.247  1.00 10.070          H  
ATOM   5935 1HZ  LYS A 364       9.612 -13.258 -43.827  1.00 10.070          H  
ATOM   5936 2HZ  LYS A 364       8.623 -13.508 -45.123  1.00 10.070          H  
ATOM   5937 3HZ  LYS A 364       8.501 -12.115 -44.248  1.00 10.070          H  
ATOM   5938  N   PRO A 365       2.539 -13.300 -40.442  1.00  5.820          N  
ATOM   5939  CA  PRO A 365       2.721 -12.945 -39.033  1.00  5.970          C  
ATOM   5940  C   PRO A 365       1.980 -13.878 -38.070  1.00  5.600          C  
ATOM   5941  O   PRO A 365       2.237 -13.849 -36.871  1.00  5.880          O  
ATOM   5942  CB  PRO A 365       2.173 -11.514 -38.956  1.00  8.960          C  
ATOM   5943  CG  PRO A 365       2.279 -10.994 -40.361  1.00  8.960          C  
ATOM   5944  CD  PRO A 365       1.946 -12.179 -41.213  1.00  8.960          C  
ATOM   5945  HA  PRO A 365       3.798 -12.953 -38.807  1.00  7.160          H  
ATOM   5946 1HB  PRO A 365       1.146 -11.531 -38.585  1.00 10.750          H  
ATOM   5947 2HB  PRO A 365       2.759 -10.926 -38.234  1.00 10.750          H  
ATOM   5948 1HG  PRO A 365       1.589 -10.151 -40.525  1.00 10.750          H  
ATOM   5949 2HG  PRO A 365       3.292 -10.613 -40.553  1.00 10.750          H  
ATOM   5950 1HD  PRO A 365       0.871 -12.281 -41.240  1.00 10.750          H  
ATOM   5951 2HD  PRO A 365       2.349 -12.033 -42.183  1.00 10.750          H  
ATOM   5952  N   ALA A 366       1.004 -14.634 -38.588  1.00  5.300          N  
ATOM   5953  CA  ALA A 366       0.211 -15.615 -37.853  1.00  5.280          C  
ATOM   5954  C   ALA A 366       1.101 -16.655 -37.174  1.00  4.460          C  
ATOM   5955  O   ALA A 366       0.707 -17.277 -36.185  1.00  4.630          O  
ATOM   5956  CB  ALA A 366      -0.755 -16.328 -38.782  1.00  7.400          C  
ATOM   5957  H   ALA A 366       0.818 -14.596 -39.589  1.00  6.360          H  
ATOM   5958  HA  ALA A 366      -0.352 -15.085 -37.086  1.00  6.340          H  
ATOM   5959 1HB  ALA A 366      -1.351 -17.036 -38.210  1.00  8.880          H  
ATOM   5960 2HB  ALA A 366      -1.408 -15.607 -39.257  1.00  8.880          H  
ATOM   5961 3HB  ALA A 366      -0.189 -16.858 -39.543  1.00  8.880          H  
ATOM   5962  N   SER A 367       2.241 -16.928 -37.812  1.00  3.960          N  
ATOM   5963  CA  SER A 367       3.215 -17.932 -37.418  1.00  3.440          C  
ATOM   5964  C   SER A 367       4.016 -17.560 -36.172  1.00  2.650          C  
ATOM   5965  O   SER A 367       3.957 -16.444 -35.655  1.00  3.230          O  
ATOM   5966  CB  SER A 367       4.145 -18.206 -38.588  1.00  5.020          C  
ATOM   5967  OG  SER A 367       4.939 -17.088 -38.888  1.00  5.020          O  
ATOM   5968  H   SER A 367       2.476 -16.352 -38.624  1.00  4.750          H  
ATOM   5969  HA  SER A 367       2.672 -18.850 -37.198  1.00  4.130          H  
ATOM   5970 1HB  SER A 367       4.785 -19.050 -38.349  1.00  6.030          H  
ATOM   5971 2HB  SER A 367       3.558 -18.477 -39.463  1.00  6.030          H  
ATOM   5972  HG  SER A 367       4.384 -16.504 -39.454  1.00  6.030          H  
ATOM   5973  N   GLY A 368       4.794 -18.515 -35.670  1.00  1.880          N  
ATOM   5974  CA  GLY A 368       5.559 -18.277 -34.457  1.00  1.730          C  
ATOM   5975  C   GLY A 368       4.648 -18.401 -33.247  1.00  1.260          C  
ATOM   5976  O   GLY A 368       4.073 -19.464 -33.020  1.00  1.550          O  
ATOM   5977  H   GLY A 368       4.834 -19.416 -36.120  1.00  2.260          H  
ATOM   5978 1HA  GLY A 368       6.375 -18.996 -34.386  1.00  2.080          H  
ATOM   5979 2HA  GLY A 368       6.001 -17.281 -34.488  1.00  2.080          H  
ATOM   5980  N   ILE A 369       4.543 -17.348 -32.448  1.00  1.030          N  
ATOM   5981  CA  ILE A 369       3.730 -17.425 -31.248  1.00  0.670          C  
ATOM   5982  C   ILE A 369       2.373 -16.756 -31.501  1.00  0.700          C  
ATOM   5983  O   ILE A 369       2.340 -15.564 -31.799  1.00  1.210          O  
ATOM   5984  CB  ILE A 369       4.453 -16.731 -30.066  1.00  1.080          C  
ATOM   5985  CG1 ILE A 369       5.763 -17.482 -29.745  1.00  1.080          C  
ATOM   5986  CG2 ILE A 369       3.555 -16.671 -28.811  1.00  1.080          C  
ATOM   5987  CD1 ILE A 369       7.005 -16.972 -30.495  1.00  1.080          C  
ATOM   5988  H   ILE A 369       5.018 -16.491 -32.697  1.00  1.240          H  
ATOM   5989  HA  ILE A 369       3.626 -18.468 -30.995  1.00  0.800          H  
ATOM   5990  HB  ILE A 369       4.720 -15.715 -30.353  1.00  1.300          H  
ATOM   5991 1HG1 ILE A 369       5.951 -17.397 -28.678  1.00  1.300          H  
ATOM   5992 2HG1 ILE A 369       5.630 -18.536 -29.991  1.00  1.300          H  
ATOM   5993 1HG2 ILE A 369       4.087 -16.181 -28.007  1.00  1.300          H  
ATOM   5994 2HG2 ILE A 369       2.644 -16.112 -29.022  1.00  1.300          H  
ATOM   5995 3HG2 ILE A 369       3.292 -17.669 -28.503  1.00  1.300          H  
ATOM   5996 1HD1 ILE A 369       7.874 -17.547 -30.207  1.00  1.300          H  
ATOM   5997 2HD1 ILE A 369       6.898 -17.055 -31.557  1.00  1.300          H  
ATOM   5998 3HD1 ILE A 369       7.174 -15.924 -30.239  1.00  1.300          H  
ATOM   5999  N   PRO A 370       1.245 -17.475 -31.339  1.00  0.630          N  
ATOM   6000  CA  PRO A 370      -0.104 -17.001 -31.584  1.00  0.590          C  
ATOM   6001  C   PRO A 370      -0.520 -16.038 -30.474  1.00  0.550          C  
ATOM   6002  O   PRO A 370       0.104 -16.052 -29.418  1.00  0.580          O  
ATOM   6003  CB  PRO A 370      -0.925 -18.298 -31.563  1.00  0.890          C  
ATOM   6004  CG  PRO A 370      -0.157 -19.217 -30.642  1.00  0.890          C  
ATOM   6005  CD  PRO A 370       1.305 -18.883 -30.874  1.00  0.890          C  
ATOM   6006  HA  PRO A 370      -0.110 -16.546 -32.580  1.00  0.710          H  
ATOM   6007 1HB  PRO A 370      -1.944 -18.090 -31.190  1.00  1.060          H  
ATOM   6008 2HB  PRO A 370      -1.028 -18.697 -32.587  1.00  1.060          H  
ATOM   6009 1HG  PRO A 370      -0.461 -19.037 -29.607  1.00  1.060          H  
ATOM   6010 2HG  PRO A 370      -0.392 -20.268 -30.866  1.00  1.060          H  
ATOM   6011 1HD  PRO A 370       1.820 -18.960 -29.910  1.00  1.060          H  
ATOM   6012 2HD  PRO A 370       1.744 -19.542 -31.651  1.00  1.060          H  
ATOM   6013  N   PRO A 371      -1.532 -15.185 -30.677  1.00  0.530          N  
ATOM   6014  CA  PRO A 371      -2.136 -14.337 -29.662  1.00  0.500          C  
ATOM   6015  C   PRO A 371      -2.684 -15.204 -28.518  1.00  0.500          C  
ATOM   6016  O   PRO A 371      -3.083 -16.342 -28.772  1.00  0.530          O  
ATOM   6017  CB  PRO A 371      -3.270 -13.646 -30.436  1.00  0.750          C  
ATOM   6018  CG  PRO A 371      -2.838 -13.690 -31.885  1.00  0.750          C  
ATOM   6019  CD  PRO A 371      -2.086 -14.994 -32.034  1.00  0.750          C  
ATOM   6020  HA  PRO A 371      -1.376 -13.621 -29.324  1.00  0.600          H  
ATOM   6021 1HB  PRO A 371      -4.226 -14.164 -30.249  1.00  0.900          H  
ATOM   6022 2HB  PRO A 371      -3.398 -12.613 -30.077  1.00  0.900          H  
ATOM   6023 1HG  PRO A 371      -3.720 -13.633 -32.545  1.00  0.900          H  
ATOM   6024 2HG  PRO A 371      -2.214 -12.811 -32.118  1.00  0.900          H  
ATOM   6025 1HD  PRO A 371      -2.758 -15.823 -32.306  1.00  0.900          H  
ATOM   6026 2HD  PRO A 371      -1.300 -14.821 -32.777  1.00  0.900          H  
ATOM   6027  N   PRO A 372      -2.752 -14.679 -27.282  1.00  0.490          N  
ATOM   6028  CA  PRO A 372      -3.248 -15.344 -26.089  1.00  0.510          C  
ATOM   6029  C   PRO A 372      -4.769 -15.514 -26.117  1.00  0.510          C  
ATOM   6030  O   PRO A 372      -5.430 -14.824 -26.883  1.00  0.510          O  
ATOM   6031  CB  PRO A 372      -2.830 -14.373 -24.976  1.00  0.770          C  
ATOM   6032  CG  PRO A 372      -2.787 -13.018 -25.646  1.00  0.770          C  
ATOM   6033  CD  PRO A 372      -2.309 -13.288 -27.052  1.00  0.770          C  
ATOM   6034  HA  PRO A 372      -2.722 -16.287 -26.005  1.00  0.610          H  
ATOM   6035 1HB  PRO A 372      -3.559 -14.393 -24.152  1.00  0.920          H  
ATOM   6036 2HB  PRO A 372      -1.875 -14.665 -24.552  1.00  0.920          H  
ATOM   6037 1HG  PRO A 372      -3.799 -12.554 -25.621  1.00  0.920          H  
ATOM   6038 2HG  PRO A 372      -2.125 -12.335 -25.088  1.00  0.920          H  
ATOM   6039 1HD  PRO A 372      -2.817 -12.589 -27.733  1.00  0.920          H  
ATOM   6040 2HD  PRO A 372      -1.209 -13.211 -27.095  1.00  0.920          H  
ATOM   6041  N   PRO A 373      -5.327 -16.474 -25.345  1.00  0.520          N  
ATOM   6042  CA  PRO A 373      -6.747 -16.680 -25.047  1.00  0.540          C  
ATOM   6043  C   PRO A 373      -7.523 -15.427 -24.615  1.00  0.510          C  
ATOM   6044  O   PRO A 373      -8.715 -15.306 -24.895  1.00  0.530          O  
ATOM   6045  CB  PRO A 373      -6.677 -17.701 -23.910  1.00  0.810          C  
ATOM   6046  CG  PRO A 373      -5.432 -18.492 -24.209  1.00  0.810          C  
ATOM   6047  CD  PRO A 373      -4.456 -17.488 -24.746  1.00  0.810          C  
ATOM   6048  HA  PRO A 373      -7.225 -17.125 -25.932  1.00  0.650          H  
ATOM   6049 1HB  PRO A 373      -6.637 -17.176 -22.947  1.00  0.970          H  
ATOM   6050 2HB  PRO A 373      -7.588 -18.317 -23.897  1.00  0.970          H  
ATOM   6051 1HG  PRO A 373      -5.066 -19.000 -23.306  1.00  0.970          H  
ATOM   6052 2HG  PRO A 373      -5.661 -19.285 -24.937  1.00  0.970          H  
ATOM   6053 1HD  PRO A 373      -3.820 -17.064 -23.951  1.00  0.970          H  
ATOM   6054 2HD  PRO A 373      -3.889 -17.992 -25.532  1.00  0.970          H  
ATOM   6055  N   ASP A 374      -6.867 -14.527 -23.881  1.00  0.480          N  
ATOM   6056  CA  ASP A 374      -7.493 -13.302 -23.411  1.00  0.480          C  
ATOM   6057  C   ASP A 374      -7.394 -12.197 -24.456  1.00  0.440          C  
ATOM   6058  O   ASP A 374      -7.034 -12.435 -25.604  1.00  0.430          O  
ATOM   6059  CB  ASP A 374      -6.920 -12.879 -22.049  1.00  0.670          C  
ATOM   6060  CG  ASP A 374      -5.452 -12.448 -22.033  1.00  0.670          C  
ATOM   6061  OD1 ASP A 374      -4.879 -12.169 -23.069  1.00  0.670          O  
ATOM   6062  OD2 ASP A 374      -4.900 -12.435 -20.948  1.00  0.670          O  
ATOM   6063  H   ASP A 374      -5.896 -14.654 -23.636  1.00  0.580          H  
ATOM   6064  HA  ASP A 374      -8.553 -13.504 -23.255  1.00  0.580          H  
ATOM   6065 1HB  ASP A 374      -7.517 -12.063 -21.642  1.00  0.810          H  
ATOM   6066 2HB  ASP A 374      -7.030 -13.710 -21.361  1.00  0.810          H  
ATOM   6067  N   ASN A 375      -7.787 -10.985 -24.084  1.00  0.430          N  
ATOM   6068  CA  ASN A 375      -7.780  -9.865 -25.004  1.00  0.410          C  
ATOM   6069  C   ASN A 375      -6.576  -8.961 -24.788  1.00  0.380          C  
ATOM   6070  O   ASN A 375      -6.628  -7.774 -25.112  1.00  0.380          O  
ATOM   6071  CB  ASN A 375      -9.059  -9.084 -24.843  1.00  0.580          C  
ATOM   6072  CG  ASN A 375      -9.161  -8.526 -23.454  1.00  0.580          C  
ATOM   6073  OD1 ASN A 375      -8.596  -9.119 -22.511  1.00  0.580          O  
ATOM   6074  ND2 ASN A 375      -9.854  -7.428 -23.297  1.00  0.580          N  
ATOM   6075  H   ASN A 375      -8.088 -10.805 -23.131  1.00  0.520          H  
ATOM   6076  HA  ASN A 375      -7.721 -10.250 -26.023  1.00  0.490          H  
ATOM   6077 1HB  ASN A 375      -9.086  -8.266 -25.563  1.00  0.700          H  
ATOM   6078 2HB  ASN A 375      -9.914  -9.730 -25.037  1.00  0.700          H  
ATOM   6079 1HD2 ASN A 375      -9.951  -7.023 -22.389  1.00  0.700          H  
ATOM   6080 2HD2 ASN A 375     -10.285  -6.994 -24.087  1.00  0.700          H  
ATOM   6081  N   GLY A 376      -5.502  -9.494 -24.217  1.00  0.390          N  
ATOM   6082  CA  GLY A 376      -4.353  -8.668 -23.958  1.00  0.380          C  
ATOM   6083  C   GLY A 376      -3.327  -8.584 -25.072  1.00  0.380          C  
ATOM   6084  O   GLY A 376      -3.506  -9.079 -26.188  1.00  0.410          O  
ATOM   6085  H   GLY A 376      -5.455 -10.489 -23.943  1.00  0.470          H  
ATOM   6086 1HA  GLY A 376      -4.676  -7.668 -23.685  1.00  0.460          H  
ATOM   6087 2HA  GLY A 376      -3.856  -9.081 -23.084  1.00  0.460          H  
ATOM   6088  N   ALA A 377      -2.229  -7.938 -24.719  1.00  0.370          N  
ATOM   6089  CA  ALA A 377      -1.054  -7.720 -25.562  1.00  0.390          C  
ATOM   6090  C   ALA A 377       0.031  -8.663 -25.053  1.00  0.370          C  
ATOM   6091  O   ALA A 377      -0.108  -9.212 -23.963  1.00  0.380          O  
ATOM   6092  CB  ALA A 377      -0.616  -6.265 -25.545  1.00  0.540          C  
ATOM   6093  H   ALA A 377      -2.247  -7.575 -23.763  1.00  0.440          H  
ATOM   6094  HA  ALA A 377      -1.298  -7.998 -26.588  1.00  0.470          H  
ATOM   6095 1HB  ALA A 377       0.240  -6.161 -26.183  1.00  0.650          H  
ATOM   6096 2HB  ALA A 377      -1.424  -5.632 -25.920  1.00  0.650          H  
ATOM   6097 3HB  ALA A 377      -0.354  -5.966 -24.554  1.00  0.650          H  
ATOM   6098  N   MET A 378       1.093  -8.916 -25.811  1.00  0.420          N  
ATOM   6099  CA  MET A 378       2.126  -9.817 -25.263  1.00  0.410          C  
ATOM   6100  C   MET A 378       3.372  -9.075 -24.798  1.00  0.390          C  
ATOM   6101  O   MET A 378       3.847  -8.181 -25.505  1.00  0.400          O  
ATOM   6102  CB  MET A 378       2.491 -10.897 -26.277  1.00  0.580          C  
ATOM   6103  CG  MET A 378       3.507 -11.924 -25.759  1.00  0.580          C  
ATOM   6104  SD  MET A 378       3.742 -13.302 -26.884  1.00  0.580          S  
ATOM   6105  CE  MET A 378       4.817 -12.650 -28.139  1.00  0.580          C  
ATOM   6106  H   MET A 378       1.197  -8.452 -26.724  1.00  0.500          H  
ATOM   6107  HA  MET A 378       1.723 -10.320 -24.385  1.00  0.490          H  
ATOM   6108 1HB  MET A 378       1.591 -11.436 -26.567  1.00  0.690          H  
ATOM   6109 2HB  MET A 378       2.898 -10.426 -27.173  1.00  0.690          H  
ATOM   6110 1HG  MET A 378       4.476 -11.438 -25.624  1.00  0.690          H  
ATOM   6111 2HG  MET A 378       3.189 -12.311 -24.790  1.00  0.690          H  
ATOM   6112 1HE  MET A 378       5.027 -13.428 -28.875  1.00  0.690          H  
ATOM   6113 2HE  MET A 378       4.345 -11.800 -28.633  1.00  0.690          H  
ATOM   6114 3HE  MET A 378       5.749 -12.336 -27.678  1.00  0.690          H  
ATOM   6115  N   ALA A 379       3.948  -9.520 -23.659  1.00  0.390          N  
ATOM   6116  CA  ALA A 379       5.186  -8.972 -23.094  1.00  0.380          C  
ATOM   6117  C   ALA A 379       6.155 -10.063 -22.573  1.00  0.400          C  
ATOM   6118  O   ALA A 379       5.749 -11.171 -22.218  1.00  0.430          O  
ATOM   6119  CB  ALA A 379       4.849  -8.035 -21.948  1.00  0.540          C  
ATOM   6120  H   ALA A 379       3.455 -10.229 -23.107  1.00  0.470          H  
ATOM   6121  HA  ALA A 379       5.686  -8.416 -23.868  1.00  0.460          H  
ATOM   6122 1HB  ALA A 379       5.759  -7.608 -21.557  1.00  0.640          H  
ATOM   6123 2HB  ALA A 379       4.203  -7.247 -22.302  1.00  0.640          H  
ATOM   6124 3HB  ALA A 379       4.341  -8.600 -21.166  1.00  0.640          H  
ATOM   6125  N   VAL A 380       7.454  -9.747 -22.555  1.00  0.400          N  
ATOM   6126  CA  VAL A 380       8.505 -10.634 -22.024  1.00  0.430          C  
ATOM   6127  C   VAL A 380       8.809 -10.344 -20.564  1.00  0.420          C  
ATOM   6128  O   VAL A 380       9.051  -9.195 -20.202  1.00  0.430          O  
ATOM   6129  CB  VAL A 380       9.828 -10.468 -22.812  1.00  0.590          C  
ATOM   6130  CG1 VAL A 380      10.959 -11.319 -22.223  1.00  0.590          C  
ATOM   6131  CG2 VAL A 380       9.631 -10.864 -24.223  1.00  0.590          C  
ATOM   6132  H   VAL A 380       7.706  -8.825 -22.916  1.00  0.480          H  
ATOM   6133  HA  VAL A 380       8.164 -11.666 -22.109  1.00  0.520          H  
ATOM   6134  HB  VAL A 380      10.119  -9.440 -22.753  1.00  0.710          H  
ATOM   6135 1HG1 VAL A 380      11.865 -11.162 -22.807  1.00  0.710          H  
ATOM   6136 2HG1 VAL A 380      11.159 -11.044 -21.191  1.00  0.710          H  
ATOM   6137 3HG1 VAL A 380      10.677 -12.377 -22.265  1.00  0.710          H  
ATOM   6138 1HG2 VAL A 380      10.548 -10.722 -24.791  1.00  0.710          H  
ATOM   6139 2HG2 VAL A 380       9.356 -11.891 -24.264  1.00  0.710          H  
ATOM   6140 3HG2 VAL A 380       8.868 -10.265 -24.625  1.00  0.710          H  
ATOM   6141  N   VAL A 381       8.848 -11.382 -19.736  1.00  0.420          N  
ATOM   6142  CA  VAL A 381       9.171 -11.213 -18.321  1.00  0.420          C  
ATOM   6143  C   VAL A 381      10.665 -10.955 -18.200  1.00  0.420          C  
ATOM   6144  O   VAL A 381      11.483 -11.779 -18.629  1.00  0.420          O  
ATOM   6145  CB  VAL A 381       8.835 -12.497 -17.530  1.00  0.590          C  
ATOM   6146  CG1 VAL A 381       9.256 -12.367 -16.047  1.00  0.590          C  
ATOM   6147  CG2 VAL A 381       7.372 -12.798 -17.627  1.00  0.590          C  
ATOM   6148  H   VAL A 381       8.634 -12.307 -20.117  1.00  0.500          H  
ATOM   6149  HA  VAL A 381       8.619 -10.361 -17.917  1.00  0.500          H  
ATOM   6150  HB  VAL A 381       9.395 -13.327 -17.960  1.00  0.710          H  
ATOM   6151 1HG1 VAL A 381       9.021 -13.292 -15.531  1.00  0.710          H  
ATOM   6152 2HG1 VAL A 381      10.311 -12.169 -15.954  1.00  0.710          H  
ATOM   6153 3HG1 VAL A 381       8.736 -11.570 -15.583  1.00  0.710          H  
ATOM   6154 1HG2 VAL A 381       7.199 -13.708 -17.086  1.00  0.710          H  
ATOM   6155 2HG2 VAL A 381       6.797 -11.993 -17.196  1.00  0.710          H  
ATOM   6156 3HG2 VAL A 381       7.080 -12.929 -18.667  1.00  0.710          H  
ATOM   6157  N   THR A 382      11.027  -9.850 -17.553  1.00  0.420          N  
ATOM   6158  CA  THR A 382      12.418  -9.466 -17.396  1.00  0.410          C  
ATOM   6159  C   THR A 382      12.874  -9.825 -16.007  1.00  0.420          C  
ATOM   6160  O   THR A 382      13.845 -10.563 -15.835  1.00  0.510          O  
ATOM   6161  CB  THR A 382      12.594  -7.960 -17.556  1.00  0.580          C  
ATOM   6162  OG1 THR A 382      11.847  -7.298 -16.549  1.00  0.580          O  
ATOM   6163  CG2 THR A 382      12.089  -7.516 -18.896  1.00  0.580          C  
ATOM   6164  H   THR A 382      10.322  -9.213 -17.174  1.00  0.500          H  
ATOM   6165  HA  THR A 382      13.029  -9.997 -18.124  1.00  0.490          H  
ATOM   6166  HB  THR A 382      13.615  -7.712 -17.451  1.00  0.690          H  
ATOM   6167  HG1 THR A 382      12.125  -6.373 -16.519  1.00  0.690          H  
ATOM   6168 1HG2 THR A 382      12.224  -6.444 -18.968  1.00  0.690          H  
ATOM   6169 2HG2 THR A 382      12.650  -8.014 -19.682  1.00  0.690          H  
ATOM   6170 3HG2 THR A 382      11.034  -7.759 -18.997  1.00  0.690          H  
ATOM   6171  N   LYS A 383      12.187  -9.258 -15.021  1.00  0.400          N  
ATOM   6172  CA  LYS A 383      12.507  -9.498 -13.613  1.00  0.410          C  
ATOM   6173  C   LYS A 383      11.253  -9.793 -12.828  1.00  0.380          C  
ATOM   6174  O   LYS A 383      10.165  -9.304 -13.151  1.00  0.370          O  
ATOM   6175  CB  LYS A 383      13.245  -8.330 -12.967  1.00  0.570          C  
ATOM   6176  CG  LYS A 383      14.570  -8.052 -13.589  1.00  0.570          C  
ATOM   6177  CD  LYS A 383      15.383  -7.059 -12.794  1.00  0.570          C  
ATOM   6178  CE  LYS A 383      16.695  -6.768 -13.482  1.00  0.570          C  
ATOM   6179  NZ  LYS A 383      17.577  -5.861 -12.717  1.00  0.570          N  
ATOM   6180  H   LYS A 383      11.401  -8.657 -15.306  1.00  0.480          H  
ATOM   6181  HA  LYS A 383      13.144 -10.379 -13.547  1.00  0.490          H  
ATOM   6182 1HB  LYS A 383      12.639  -7.428 -13.036  1.00  0.680          H  
ATOM   6183 2HB  LYS A 383      13.405  -8.538 -11.907  1.00  0.680          H  
ATOM   6184 1HG  LYS A 383      15.116  -8.972 -13.696  1.00  0.680          H  
ATOM   6185 2HG  LYS A 383      14.390  -7.647 -14.571  1.00  0.680          H  
ATOM   6186 1HD  LYS A 383      14.821  -6.134 -12.641  1.00  0.680          H  
ATOM   6187 2HD  LYS A 383      15.611  -7.496 -11.823  1.00  0.680          H  
ATOM   6188 1HE  LYS A 383      17.219  -7.707 -13.640  1.00  0.680          H  
ATOM   6189 2HE  LYS A 383      16.497  -6.308 -14.433  1.00  0.680          H  
ATOM   6190 1HZ  LYS A 383      18.446  -5.750 -13.281  1.00  0.680          H  
ATOM   6191 2HZ  LYS A 383      17.135  -4.970 -12.578  1.00  0.680          H  
ATOM   6192 3HZ  LYS A 383      17.799  -6.270 -11.825  1.00  0.680          H  
ATOM   6193  N   THR A 384      11.397 -10.589 -11.776  1.00  0.380          N  
ATOM   6194  CA  THR A 384      10.269 -10.961 -10.943  1.00  0.360          C  
ATOM   6195  C   THR A 384      10.497 -10.725  -9.449  1.00  0.370          C  
ATOM   6196  O   THR A 384      11.628 -10.558  -8.981  1.00  0.390          O  
ATOM   6197  CB  THR A 384       9.936 -12.447 -11.182  1.00  0.510          C  
ATOM   6198  OG1 THR A 384      11.057 -13.255 -10.796  1.00  0.510          O  
ATOM   6199  CG2 THR A 384       9.610 -12.699 -12.656  1.00  0.510          C  
ATOM   6200  H   THR A 384      12.305 -10.971 -11.545  1.00  0.460          H  
ATOM   6201  HA  THR A 384       9.406 -10.366 -11.240  1.00  0.430          H  
ATOM   6202  HB  THR A 384       9.102 -12.715 -10.587  1.00  0.610          H  
ATOM   6203  HG1 THR A 384      10.778 -14.183 -10.736  1.00  0.610          H  
ATOM   6204 1HG2 THR A 384       9.376 -13.741 -12.798  1.00  0.610          H  
ATOM   6205 2HG2 THR A 384       8.754 -12.093 -12.946  1.00  0.610          H  
ATOM   6206 3HG2 THR A 384      10.461 -12.445 -13.277  1.00  0.610          H  
ATOM   6207  N   GLY A 385       9.397 -10.722  -8.706  1.00  0.370          N  
ATOM   6208  CA  GLY A 385       9.381 -10.617  -7.258  1.00  0.390          C  
ATOM   6209  C   GLY A 385      10.044  -9.354  -6.777  1.00  0.410          C  
ATOM   6210  O   GLY A 385       9.818  -8.263  -7.304  1.00  0.460          O  
ATOM   6211  H   GLY A 385       8.507 -10.820  -9.179  1.00  0.440          H  
ATOM   6212 1HA  GLY A 385       8.348 -10.629  -6.912  1.00  0.470          H  
ATOM   6213 2HA  GLY A 385       9.873 -11.486  -6.818  1.00  0.470          H  
ATOM   6214  N   PHE A 386      10.965  -9.498  -5.844  1.00  0.390          N  
ATOM   6215  CA  PHE A 386      11.611  -8.320  -5.322  1.00  0.410          C  
ATOM   6216  C   PHE A 386      12.813  -7.872  -6.150  1.00  0.410          C  
ATOM   6217  O   PHE A 386      13.549  -6.983  -5.735  1.00  0.430          O  
ATOM   6218  CB  PHE A 386      11.980  -8.473  -3.853  1.00  0.570          C  
ATOM   6219  CG  PHE A 386      12.810  -9.646  -3.531  1.00  0.570          C  
ATOM   6220  CD1 PHE A 386      14.177  -9.614  -3.749  1.00  0.570          C  
ATOM   6221  CD2 PHE A 386      12.239 -10.795  -2.975  1.00  0.570          C  
ATOM   6222  CE1 PHE A 386      14.954 -10.690  -3.439  1.00  0.570          C  
ATOM   6223  CE2 PHE A 386      13.033 -11.877  -2.656  1.00  0.570          C  
ATOM   6224  CZ  PHE A 386      14.392 -11.822  -2.891  1.00  0.570          C  
ATOM   6225  H   PHE A 386      11.175 -10.417  -5.467  1.00  0.470          H  
ATOM   6226  HA  PHE A 386      10.870  -7.527  -5.351  1.00  0.490          H  
ATOM   6227 1HB  PHE A 386      12.513  -7.575  -3.525  1.00  0.680          H  
ATOM   6228 2HB  PHE A 386      11.065  -8.535  -3.268  1.00  0.680          H  
ATOM   6229  HD1 PHE A 386      14.641  -8.721  -4.177  1.00  0.680          H  
ATOM   6230  HD2 PHE A 386      11.161 -10.836  -2.789  1.00  0.680          H  
ATOM   6231  HE1 PHE A 386      16.030 -10.653  -3.625  1.00  0.680          H  
ATOM   6232  HE2 PHE A 386      12.592 -12.772  -2.220  1.00  0.680          H  
ATOM   6233  HZ  PHE A 386      15.035 -12.668  -2.643  1.00  0.680          H  
ATOM   6234  N   GLU A 387      13.029  -8.472  -7.318  1.00  0.410          N  
ATOM   6235  CA  GLU A 387      14.125  -8.030  -8.171  1.00  0.420          C  
ATOM   6236  C   GLU A 387      13.670  -6.944  -9.168  1.00  0.410          C  
ATOM   6237  O   GLU A 387      14.499  -6.375  -9.882  1.00  0.420          O  
ATOM   6238  CB  GLU A 387      14.708  -9.219  -8.926  1.00  0.580          C  
ATOM   6239  CG  GLU A 387      15.334 -10.317  -8.039  1.00  0.580          C  
ATOM   6240  CD  GLU A 387      16.597  -9.919  -7.337  1.00  0.580          C  
ATOM   6241  OE1 GLU A 387      17.188  -8.918  -7.679  1.00  0.580          O  
ATOM   6242  OE2 GLU A 387      17.016 -10.663  -6.489  1.00  0.580          O  
ATOM   6243  H   GLU A 387      12.423  -9.231  -7.647  1.00  0.490          H  
ATOM   6244  HA  GLU A 387      14.905  -7.605  -7.540  1.00  0.500          H  
ATOM   6245 1HB  GLU A 387      13.931  -9.678  -9.534  1.00  0.700          H  
ATOM   6246 2HB  GLU A 387      15.476  -8.863  -9.607  1.00  0.700          H  
ATOM   6247 1HG  GLU A 387      14.601 -10.577  -7.272  1.00  0.700          H  
ATOM   6248 2HG  GLU A 387      15.518 -11.202  -8.607  1.00  0.700          H  
ATOM   6249  N   THR A 388      12.365  -6.640  -9.187  1.00  0.390          N  
ATOM   6250  CA  THR A 388      11.758  -5.667 -10.108  1.00  0.380          C  
ATOM   6251  C   THR A 388      12.006  -4.246  -9.640  1.00  0.390          C  
ATOM   6252  O   THR A 388      12.450  -4.046  -8.517  1.00  0.410          O  
ATOM   6253  CB  THR A 388      10.232  -5.866 -10.190  1.00  0.540          C  
ATOM   6254  OG1 THR A 388       9.640  -5.612  -8.906  1.00  0.540          O  
ATOM   6255  CG2 THR A 388       9.933  -7.264 -10.629  1.00  0.540          C  
ATOM   6256  H   THR A 388      11.734  -7.129  -8.542  1.00  0.470          H  
ATOM   6257  HA  THR A 388      12.194  -5.789 -11.100  1.00  0.460          H  
ATOM   6258  HB  THR A 388       9.814  -5.173 -10.884  1.00  0.640          H  
ATOM   6259  HG1 THR A 388       8.679  -5.664  -8.997  1.00  0.640          H  
ATOM   6260 1HG2 THR A 388       8.857  -7.415 -10.697  1.00  0.640          H  
ATOM   6261 2HG2 THR A 388      10.384  -7.407 -11.595  1.00  0.640          H  
ATOM   6262 3HG2 THR A 388      10.351  -7.961  -9.923  1.00  0.640          H  
ATOM   6263  N   SER A 389      11.689  -3.231 -10.454  1.00  0.380          N  
ATOM   6264  CA  SER A 389      11.858  -1.851  -9.954  1.00  0.390          C  
ATOM   6265  C   SER A 389      11.144  -1.669  -8.624  1.00  0.370          C  
ATOM   6266  O   SER A 389      11.756  -1.218  -7.649  1.00  0.390          O  
ATOM   6267  CB  SER A 389      11.349  -0.830 -10.928  1.00  0.540          C  
ATOM   6268  OG  SER A 389      11.453   0.459 -10.398  1.00  0.540          O  
ATOM   6269  H   SER A 389      11.373  -3.445 -11.412  1.00  0.460          H  
ATOM   6270  HA  SER A 389      12.923  -1.673  -9.798  1.00  0.470          H  
ATOM   6271 1HB  SER A 389      11.959  -0.891 -11.792  1.00  0.650          H  
ATOM   6272 2HB  SER A 389      10.319  -1.047 -11.213  1.00  0.650          H  
ATOM   6273  HG  SER A 389      11.126   1.059 -11.077  1.00  0.650          H  
ATOM   6274  N   GLN A 390       9.875  -2.096  -8.546  1.00  0.360          N  
ATOM   6275  CA  GLN A 390       9.157  -2.020  -7.281  1.00  0.350          C  
ATOM   6276  C   GLN A 390       9.962  -2.784  -6.245  1.00  0.370          C  
ATOM   6277  O   GLN A 390      10.117  -2.337  -5.117  1.00  0.390          O  
ATOM   6278  CB  GLN A 390       7.750  -2.607  -7.377  1.00  0.490          C  
ATOM   6279  CG  GLN A 390       6.968  -2.502  -6.081  1.00  0.490          C  
ATOM   6280  CD  GLN A 390       5.561  -3.008  -6.211  1.00  0.490          C  
ATOM   6281  OE1 GLN A 390       5.270  -3.889  -7.027  1.00  0.490          O  
ATOM   6282  NE2 GLN A 390       4.664  -2.442  -5.417  1.00  0.490          N  
ATOM   6283  H   GLN A 390       9.424  -2.429  -9.387  1.00  0.430          H  
ATOM   6284  HA  GLN A 390       9.083  -0.981  -6.971  1.00  0.420          H  
ATOM   6285 1HB  GLN A 390       7.185  -2.095  -8.152  1.00  0.590          H  
ATOM   6286 2HB  GLN A 390       7.807  -3.658  -7.657  1.00  0.590          H  
ATOM   6287 1HG  GLN A 390       7.468  -3.091  -5.316  1.00  0.590          H  
ATOM   6288 2HG  GLN A 390       6.937  -1.459  -5.773  1.00  0.590          H  
ATOM   6289 1HE2 GLN A 390       3.702  -2.720  -5.461  1.00  0.590          H  
ATOM   6290 2HE2 GLN A 390       4.949  -1.728  -4.773  1.00  0.590          H  
ATOM   6291  N   GLY A 391      10.480  -3.934  -6.640  1.00  0.380          N  
ATOM   6292  CA  GLY A 391      11.300  -4.780  -5.800  1.00  0.410          C  
ATOM   6293  C   GLY A 391      12.568  -4.124  -5.264  1.00  0.430          C  
ATOM   6294  O   GLY A 391      12.926  -4.353  -4.108  1.00  0.440          O  
ATOM   6295  H   GLY A 391      10.266  -4.263  -7.580  1.00  0.460          H  
ATOM   6296 1HA  GLY A 391      10.727  -5.174  -4.975  1.00  0.490          H  
ATOM   6297 2HA  GLY A 391      11.582  -5.607  -6.427  1.00  0.490          H  
ATOM   6298  N   SER A 392      13.227  -3.301  -6.078  1.00  0.450          N  
ATOM   6299  CA  SER A 392      14.438  -2.582  -5.710  1.00  0.490          C  
ATOM   6300  C   SER A 392      14.088  -1.615  -4.603  1.00  0.490          C  
ATOM   6301  O   SER A 392      14.812  -1.482  -3.600  1.00  0.530          O  
ATOM   6302  CB  SER A 392      15.007  -1.853  -6.910  1.00  0.670          C  
ATOM   6303  OG  SER A 392      16.175  -1.159  -6.575  1.00  0.670          O  
ATOM   6304  H   SER A 392      12.861  -3.194  -7.021  1.00  0.540          H  
ATOM   6305  HA  SER A 392      15.174  -3.296  -5.341  1.00  0.590          H  
ATOM   6306 1HB  SER A 392      15.214  -2.573  -7.704  1.00  0.800          H  
ATOM   6307 2HB  SER A 392      14.265  -1.156  -7.292  1.00  0.800          H  
ATOM   6308  HG  SER A 392      16.478  -0.753  -7.391  1.00  0.800          H  
ATOM   6309  N   LEU A 393      12.962  -0.930  -4.806  1.00  0.480          N  
ATOM   6310  CA  LEU A 393      12.436   0.017  -3.848  1.00  0.530          C  
ATOM   6311  C   LEU A 393      12.085  -0.726  -2.549  1.00  0.530          C  
ATOM   6312  O   LEU A 393      12.451  -0.260  -1.467  1.00  0.580          O  
ATOM   6313  CB  LEU A 393      11.225   0.730  -4.492  1.00  0.720          C  
ATOM   6314  CG  LEU A 393      11.561   1.713  -5.683  1.00  0.720          C  
ATOM   6315  CD1 LEU A 393      10.280   2.096  -6.424  1.00  0.720          C  
ATOM   6316  CD2 LEU A 393      12.210   2.995  -5.134  1.00  0.720          C  
ATOM   6317  H   LEU A 393      12.481  -1.082  -5.702  1.00  0.580          H  
ATOM   6318  HA  LEU A 393      13.207   0.744  -3.618  1.00  0.640          H  
ATOM   6319 1HB  LEU A 393      10.557  -0.014  -4.881  1.00  0.870          H  
ATOM   6320 2HB  LEU A 393      10.687   1.284  -3.742  1.00  0.870          H  
ATOM   6321  HG  LEU A 393      12.237   1.216  -6.383  1.00  0.870          H  
ATOM   6322 1HD1 LEU A 393      10.520   2.772  -7.244  1.00  0.870          H  
ATOM   6323 2HD1 LEU A 393       9.807   1.205  -6.821  1.00  0.870          H  
ATOM   6324 3HD1 LEU A 393       9.631   2.572  -5.748  1.00  0.870          H  
ATOM   6325 1HD2 LEU A 393      12.431   3.663  -5.964  1.00  0.870          H  
ATOM   6326 2HD2 LEU A 393      11.517   3.492  -4.444  1.00  0.870          H  
ATOM   6327 3HD2 LEU A 393      13.129   2.763  -4.612  1.00  0.870          H  
ATOM   6328  N   VAL A 394      11.498  -1.930  -2.649  1.00  0.500          N  
ATOM   6329  CA  VAL A 394      11.166  -2.740  -1.473  1.00  0.530          C  
ATOM   6330  C   VAL A 394      12.400  -3.201  -0.722  1.00  0.550          C  
ATOM   6331  O   VAL A 394      12.453  -3.098   0.501  1.00  0.580          O  
ATOM   6332  CB  VAL A 394      10.328  -3.979  -1.842  1.00  0.730          C  
ATOM   6333  CG1 VAL A 394      10.158  -4.961  -0.621  1.00  0.730          C  
ATOM   6334  CG2 VAL A 394       8.987  -3.519  -2.277  1.00  0.730          C  
ATOM   6335  H   VAL A 394      11.207  -2.247  -3.580  1.00  0.600          H  
ATOM   6336  HA  VAL A 394      10.560  -2.115  -0.826  1.00  0.640          H  
ATOM   6337  HB  VAL A 394      10.819  -4.513  -2.644  1.00  0.880          H  
ATOM   6338 1HG1 VAL A 394       9.555  -5.812  -0.921  1.00  0.880          H  
ATOM   6339 2HG1 VAL A 394      11.125  -5.326  -0.274  1.00  0.880          H  
ATOM   6340 3HG1 VAL A 394       9.664  -4.454   0.193  1.00  0.880          H  
ATOM   6341 1HG2 VAL A 394       8.419  -4.362  -2.557  1.00  0.880          H  
ATOM   6342 2HG2 VAL A 394       8.498  -2.991  -1.454  1.00  0.880          H  
ATOM   6343 3HG2 VAL A 394       9.060  -2.852  -3.105  1.00  0.880          H  
ATOM   6344  N   ARG A 395      13.385  -3.741  -1.437  1.00  0.560          N  
ATOM   6345  CA  ARG A 395      14.614  -4.208  -0.829  1.00  0.610          C  
ATOM   6346  C   ARG A 395      15.314  -3.060  -0.113  1.00  0.600          C  
ATOM   6347  O   ARG A 395      15.887  -3.263   0.954  1.00  0.650          O  
ATOM   6348  CB  ARG A 395      15.498  -4.869  -1.864  1.00  0.830          C  
ATOM   6349  CG  ARG A 395      16.808  -5.472  -1.351  1.00  0.830          C  
ATOM   6350  CD  ARG A 395      17.401  -6.358  -2.386  1.00  0.830          C  
ATOM   6351  NE  ARG A 395      17.684  -5.609  -3.610  1.00  0.830          N  
ATOM   6352  CZ  ARG A 395      17.802  -6.138  -4.853  1.00  0.830          C  
ATOM   6353  NH1 ARG A 395      17.698  -7.438  -5.054  1.00  0.830          N  
ATOM   6354  NH2 ARG A 395      18.016  -5.334  -5.880  1.00  0.830          N  
ATOM   6355  H   ARG A 395      13.265  -3.834  -2.446  1.00  0.670          H  
ATOM   6356  HA  ARG A 395      14.360  -4.968  -0.091  1.00  0.730          H  
ATOM   6357 1HB  ARG A 395      14.936  -5.665  -2.357  1.00  1.000          H  
ATOM   6358 2HB  ARG A 395      15.742  -4.133  -2.632  1.00  1.000          H  
ATOM   6359 1HG  ARG A 395      17.519  -4.676  -1.123  1.00  1.000          H  
ATOM   6360 2HG  ARG A 395      16.620  -6.064  -0.449  1.00  1.000          H  
ATOM   6361 1HD  ARG A 395      18.336  -6.785  -2.009  1.00  1.000          H  
ATOM   6362 2HD  ARG A 395      16.697  -7.160  -2.616  1.00  1.000          H  
ATOM   6363  HE  ARG A 395      17.765  -4.602  -3.522  1.00  1.000          H  
ATOM   6364 1HH1 ARG A 395      17.542  -8.063  -4.281  1.00  1.000          H  
ATOM   6365 2HH1 ARG A 395      17.767  -7.828  -6.015  1.00  1.000          H  
ATOM   6366 1HH2 ARG A 395      18.088  -4.338  -5.734  1.00  1.000          H  
ATOM   6367 2HH2 ARG A 395      18.093  -5.717  -6.815  1.00  1.000          H  
ATOM   6368  N   THR A 396      15.283  -1.861  -0.718  1.00  0.580          N  
ATOM   6369  CA  THR A 396      15.840  -0.660  -0.103  1.00  0.650          C  
ATOM   6370  C   THR A 396      15.026  -0.333   1.154  1.00  0.640          C  
ATOM   6371  O   THR A 396      15.547  -0.042   2.218  1.00  0.810          O  
ATOM   6372  CB  THR A 396      15.777   0.546  -1.069  1.00  0.880          C  
ATOM   6373  OG1 THR A 396      16.536   0.261  -2.255  1.00  0.880          O  
ATOM   6374  CG2 THR A 396      16.352   1.789  -0.383  1.00  0.880          C  
ATOM   6375  H   THR A 396      14.873  -1.779  -1.650  1.00  0.700          H  
ATOM   6376  HA  THR A 396      16.874  -0.846   0.175  1.00  0.780          H  
ATOM   6377  HB  THR A 396      14.747   0.738  -1.351  1.00  1.060          H  
ATOM   6378  HG1 THR A 396      16.060  -0.432  -2.780  1.00  1.060          H  
ATOM   6379 1HG2 THR A 396      16.306   2.635  -1.067  1.00  1.060          H  
ATOM   6380 2HG2 THR A 396      15.777   2.029   0.511  1.00  1.060          H  
ATOM   6381 3HG2 THR A 396      17.390   1.604  -0.104  1.00  1.060          H  
ATOM   6382  N   MET A 397      13.721  -0.384   1.032  1.00  0.590          N  
ATOM   6383  CA  MET A 397      12.798  -0.087   2.105  1.00  0.630          C  
ATOM   6384  C   MET A 397      12.954  -0.988   3.343  1.00  0.690          C  
ATOM   6385  O   MET A 397      12.855  -0.505   4.476  1.00  0.780          O  
ATOM   6386  CB  MET A 397      11.427  -0.140   1.495  1.00  0.870          C  
ATOM   6387  CG  MET A 397      10.325   0.102   2.341  1.00  0.870          C  
ATOM   6388  SD  MET A 397       9.737  -1.284   3.212  1.00  0.870          S  
ATOM   6389  CE  MET A 397       8.896  -2.157   1.879  1.00  0.870          C  
ATOM   6390  H   MET A 397      13.324  -0.595   0.118  1.00  0.710          H  
ATOM   6391  HA  MET A 397      12.984   0.936   2.426  1.00  0.760          H  
ATOM   6392 1HB  MET A 397      11.387   0.573   0.702  1.00  1.040          H  
ATOM   6393 2HB  MET A 397      11.301  -1.078   1.057  1.00  1.040          H  
ATOM   6394 1HG  MET A 397      10.575   0.895   3.034  1.00  1.040          H  
ATOM   6395 2HG  MET A 397       9.537   0.402   1.683  1.00  1.040          H  
ATOM   6396 1HE  MET A 397       8.471  -3.071   2.242  1.00  1.040          H  
ATOM   6397 2HE  MET A 397       8.106  -1.528   1.460  1.00  1.040          H  
ATOM   6398 3HE  MET A 397       9.584  -2.398   1.118  1.00  1.040          H  
ATOM   6399  N   ILE A 398      13.215  -2.288   3.146  1.00  0.810          N  
ATOM   6400  CA  ILE A 398      13.390  -3.201   4.284  1.00  0.990          C  
ATOM   6401  C   ILE A 398      14.871  -3.443   4.607  1.00  1.030          C  
ATOM   6402  O   ILE A 398      15.207  -4.381   5.337  1.00  1.580          O  
ATOM   6403  CB  ILE A 398      12.687  -4.575   4.075  1.00  1.310          C  
ATOM   6404  CG1 ILE A 398      13.305  -5.365   2.881  1.00  1.310          C  
ATOM   6405  CG2 ILE A 398      11.225  -4.347   3.831  1.00  1.310          C  
ATOM   6406  CD1 ILE A 398      12.839  -6.818   2.746  1.00  1.310          C  
ATOM   6407  H   ILE A 398      13.222  -2.634   2.182  1.00  0.970          H  
ATOM   6408  HA  ILE A 398      12.937  -2.737   5.155  1.00  1.190          H  
ATOM   6409  HB  ILE A 398      12.811  -5.172   4.974  1.00  1.580          H  
ATOM   6410 1HG1 ILE A 398      13.058  -4.862   1.973  1.00  1.580          H  
ATOM   6411 2HG1 ILE A 398      14.391  -5.374   2.987  1.00  1.580          H  
ATOM   6412 1HG2 ILE A 398      10.728  -5.275   3.723  1.00  1.580          H  
ATOM   6413 2HG2 ILE A 398      10.791  -3.807   4.664  1.00  1.580          H  
ATOM   6414 3HG2 ILE A 398      11.118  -3.772   2.921  1.00  1.580          H  
ATOM   6415 1HD1 ILE A 398      13.334  -7.266   1.887  1.00  1.580          H  
ATOM   6416 2HD1 ILE A 398      13.101  -7.375   3.645  1.00  1.580          H  
ATOM   6417 3HD1 ILE A 398      11.768  -6.873   2.593  1.00  1.580          H  
ATOM   6418  N   TYR A 399      15.741  -2.613   4.043  1.00  1.210          N  
ATOM   6419  CA  TYR A 399      17.178  -2.613   4.230  1.00  1.540          C  
ATOM   6420  C   TYR A 399      17.428  -2.253   5.673  1.00  1.420          C  
ATOM   6421  O   TYR A 399      16.747  -1.381   6.216  1.00  1.860          O  
ATOM   6422  CB  TYR A 399      17.719  -1.562   3.283  1.00  2.020          C  
ATOM   6423  CG  TYR A 399      19.129  -1.335   2.994  1.00  2.020          C  
ATOM   6424  CD1 TYR A 399      19.772  -2.148   2.087  1.00  2.020          C  
ATOM   6425  CD2 TYR A 399      19.750  -0.236   3.519  1.00  2.020          C  
ATOM   6426  CE1 TYR A 399      21.039  -1.837   1.696  1.00  2.020          C  
ATOM   6427  CE2 TYR A 399      21.015   0.077   3.136  1.00  2.020          C  
ATOM   6428  CZ  TYR A 399      21.652  -0.702   2.213  1.00  2.020          C  
ATOM   6429  OH  TYR A 399      22.904  -0.357   1.789  1.00  2.020          O  
ATOM   6430  H   TYR A 399      15.391  -1.870   3.434  1.00  1.450          H  
ATOM   6431  HA  TYR A 399      17.586  -3.601   4.017  1.00  1.850          H  
ATOM   6432 1HB  TYR A 399      17.261  -1.747   2.337  1.00  2.430          H  
ATOM   6433 2HB  TYR A 399      17.340  -0.613   3.637  1.00  2.430          H  
ATOM   6434  HD1 TYR A 399      19.259  -3.013   1.660  1.00  2.430          H  
ATOM   6435  HD2 TYR A 399      19.222   0.396   4.215  1.00  2.430          H  
ATOM   6436  HE1 TYR A 399      21.549  -2.459   0.961  1.00  2.430          H  
ATOM   6437  HE2 TYR A 399      21.510   0.965   3.533  1.00  2.430          H  
ATOM   6438  HH  TYR A 399      23.293   0.324   2.384  1.00  2.430          H  
ATOM   6439  N   SER A 400      18.347  -2.927   6.334  1.00  1.510          N  
ATOM   6440  CA  SER A 400      18.629  -2.533   7.702  1.00  1.800          C  
ATOM   6441  C   SER A 400      19.375  -1.203   7.720  1.00  1.670          C  
ATOM   6442  O   SER A 400      20.372  -1.025   7.012  1.00  2.110          O  
ATOM   6443  CB  SER A 400      19.396  -3.616   8.425  1.00  2.400          C  
ATOM   6444  OG  SER A 400      19.812  -3.178   9.687  1.00  2.400          O  
ATOM   6445  H   SER A 400      18.863  -3.668   5.886  1.00  1.810          H  
ATOM   6446  HA  SER A 400      17.681  -2.391   8.223  1.00  2.160          H  
ATOM   6447 1HB  SER A 400      18.749  -4.485   8.542  1.00  2.880          H  
ATOM   6448 2HB  SER A 400      20.237  -3.925   7.837  1.00  2.880          H  
ATOM   6449  HG  SER A 400      20.241  -3.927  10.105  1.00  2.880          H  
ATOM   6450  N   THR A 401      18.854  -0.260   8.498  1.00  1.860          N  
ATOM   6451  CA  THR A 401      19.413   1.079   8.652  1.00  2.240          C  
ATOM   6452  C   THR A 401      19.446   1.422  10.116  1.00  1.930          C  
ATOM   6453  O   THR A 401      18.959   0.667  10.963  1.00  2.140          O  
ATOM   6454  CB  THR A 401      18.572   2.194   7.998  1.00  2.980          C  
ATOM   6455  OG1 THR A 401      17.364   2.379   8.764  1.00  2.980          O  
ATOM   6456  CG2 THR A 401      18.219   1.813   6.572  1.00  2.980          C  
ATOM   6457  H   THR A 401      18.027  -0.488   9.029  1.00  2.230          H  
ATOM   6458  HA  THR A 401      20.430   1.100   8.262  1.00  2.690          H  
ATOM   6459  HB  THR A 401      19.136   3.128   7.988  1.00  3.580          H  
ATOM   6460  HG1 THR A 401      17.563   2.914   9.601  1.00  3.580          H  
ATOM   6461 1HG2 THR A 401      17.625   2.603   6.120  1.00  3.580          H  
ATOM   6462 2HG2 THR A 401      19.137   1.681   6.017  1.00  3.580          H  
ATOM   6463 3HG2 THR A 401      17.652   0.893   6.562  1.00  3.580          H  
ATOM   6464  N   GLU A 402      19.978   2.592  10.401  1.00  1.880          N  
ATOM   6465  CA  GLU A 402      19.968   3.143  11.731  1.00  1.730          C  
ATOM   6466  C   GLU A 402      18.545   3.606  12.041  1.00  1.600          C  
ATOM   6467  O   GLU A 402      17.729   3.790  11.124  1.00  2.240          O  
ATOM   6468  CB  GLU A 402      20.964   4.308  11.837  1.00  2.480          C  
ATOM   6469  CG  GLU A 402      20.555   5.610  11.099  1.00  2.480          C  
ATOM   6470  CD  GLU A 402      20.867   5.603   9.607  1.00  2.480          C  
ATOM   6471  OE1 GLU A 402      21.149   4.545   9.070  1.00  2.480          O  
ATOM   6472  OE2 GLU A 402      20.814   6.653   9.011  1.00  2.480          O  
ATOM   6473  H   GLU A 402      20.397   3.149   9.651  1.00  2.260          H  
ATOM   6474  HA  GLU A 402      20.245   2.366  12.444  1.00  2.080          H  
ATOM   6475 1HB  GLU A 402      21.100   4.565  12.888  1.00  2.980          H  
ATOM   6476 2HB  GLU A 402      21.933   3.994  11.452  1.00  2.980          H  
ATOM   6477 1HG  GLU A 402      19.493   5.800  11.233  1.00  2.980          H  
ATOM   6478 2HG  GLU A 402      21.090   6.437  11.560  1.00  2.980          H  
ATOM   6479  N   ARG A 403      18.247   3.747  13.327  1.00  1.550          N  
ATOM   6480  CA  ARG A 403      16.965   4.235  13.816  1.00  1.990          C  
ATOM   6481  C   ARG A 403      17.187   5.592  14.456  1.00  2.090          C  
ATOM   6482  O   ARG A 403      18.288   5.887  14.922  1.00  2.710          O  
ATOM   6483  CB  ARG A 403      16.345   3.259  14.825  1.00  2.610          C  
ATOM   6484  CG  ARG A 403      15.000   3.712  15.472  1.00  2.610          C  
ATOM   6485  CD  ARG A 403      14.402   2.691  16.359  1.00  2.610          C  
ATOM   6486  NE  ARG A 403      13.819   1.566  15.633  1.00  2.610          N  
ATOM   6487  CZ  ARG A 403      13.498   0.378  16.188  1.00  2.610          C  
ATOM   6488  NH1 ARG A 403      13.733   0.160  17.469  1.00  2.610          N  
ATOM   6489  NH2 ARG A 403      12.945  -0.568  15.442  1.00  2.610          N  
ATOM   6490  H   ARG A 403      18.965   3.540  14.007  1.00  1.860          H  
ATOM   6491  HA  ARG A 403      16.282   4.350  12.976  1.00  2.390          H  
ATOM   6492 1HB  ARG A 403      16.169   2.301  14.337  1.00  3.130          H  
ATOM   6493 2HB  ARG A 403      17.050   3.087  15.637  1.00  3.130          H  
ATOM   6494 1HG  ARG A 403      15.169   4.573  16.110  1.00  3.130          H  
ATOM   6495 2HG  ARG A 403      14.273   3.959  14.695  1.00  3.130          H  
ATOM   6496 1HD  ARG A 403      15.181   2.315  17.019  1.00  3.130          H  
ATOM   6497 2HD  ARG A 403      13.620   3.155  16.952  1.00  3.130          H  
ATOM   6498  HE  ARG A 403      13.605   1.688  14.641  1.00  3.130          H  
ATOM   6499 1HH1 ARG A 403      14.144   0.880  18.041  1.00  3.130          H  
ATOM   6500 2HH1 ARG A 403      13.491  -0.723  17.888  1.00  3.130          H  
ATOM   6501 1HH2 ARG A 403      12.753  -0.388  14.442  1.00  3.130          H  
ATOM   6502 2HH2 ARG A 403      12.701  -1.455  15.844  1.00  3.130          H  
ATOM   6503  N   VAL A 404      16.142   6.409  14.485  1.00  1.940          N  
ATOM   6504  CA  VAL A 404      16.221   7.710  15.130  1.00  2.160          C  
ATOM   6505  C   VAL A 404      16.769   7.550  16.532  1.00  1.440          C  
ATOM   6506  O   VAL A 404      16.440   6.575  17.217  1.00  1.580          O  
ATOM   6507  CB  VAL A 404      14.832   8.364  15.206  1.00  2.940          C  
ATOM   6508  CG1 VAL A 404      14.314   8.634  13.849  1.00  2.940          C  
ATOM   6509  CG2 VAL A 404      13.846   7.444  15.972  1.00  2.940          C  
ATOM   6510  H   VAL A 404      15.284   6.106  14.054  1.00  2.330          H  
ATOM   6511  HA  VAL A 404      16.893   8.351  14.559  1.00  2.590          H  
ATOM   6512  HB  VAL A 404      14.922   9.298  15.696  1.00  3.520          H  
ATOM   6513 1HG1 VAL A 404      13.337   9.119  13.915  1.00  3.520          H  
ATOM   6514 2HG1 VAL A 404      15.003   9.278  13.321  1.00  3.520          H  
ATOM   6515 3HG1 VAL A 404      14.221   7.712  13.324  1.00  3.520          H  
ATOM   6516 1HG2 VAL A 404      12.892   7.928  16.022  1.00  3.520          H  
ATOM   6517 2HG2 VAL A 404      13.740   6.500  15.461  1.00  3.520          H  
ATOM   6518 3HG2 VAL A 404      14.185   7.260  16.981  1.00  3.520          H  
ATOM   6519  N   SER A 405      17.575   8.516  16.956  1.00  1.530          N  
ATOM   6520  CA  SER A 405      18.205   8.445  18.254  1.00  1.390          C  
ATOM   6521  C   SER A 405      18.033   9.784  19.000  1.00  1.060          C  
ATOM   6522  O   SER A 405      18.099  10.838  18.365  1.00  1.640          O  
ATOM   6523  CB  SER A 405      19.672   8.147  17.992  1.00  2.000          C  
ATOM   6524  OG  SER A 405      20.290   9.209  17.318  1.00  2.000          O  
ATOM   6525  H   SER A 405      17.798   9.291  16.350  1.00  1.840          H  
ATOM   6526  HA  SER A 405      17.777   7.614  18.784  1.00  1.670          H  
ATOM   6527 1HB  SER A 405      20.190   7.945  18.881  1.00  2.400          H  
ATOM   6528 2HB  SER A 405      19.736   7.248  17.378  1.00  2.400          H  
ATOM   6529  HG  SER A 405      21.177   8.909  17.116  1.00  2.400          H  
ATOM   6530  N   ALA A 406      17.773   9.801  20.343  1.00  1.270          N  
ATOM   6531  CA  ALA A 406      17.585   8.673  21.293  1.00  1.630          C  
ATOM   6532  C   ALA A 406      18.765   7.707  21.279  1.00  1.480          C  
ATOM   6533  O   ALA A 406      18.625   6.507  21.050  1.00  1.820          O  
ATOM   6534  CB  ALA A 406      16.244   7.956  21.048  1.00  2.140          C  
ATOM   6535  H   ALA A 406      17.672  10.722  20.744  1.00  1.520          H  
ATOM   6536  HA  ALA A 406      17.543   9.097  22.298  1.00  1.960          H  
ATOM   6537 1HB  ALA A 406      16.124   7.183  21.807  1.00  2.570          H  
ATOM   6538 2HB  ALA A 406      15.436   8.679  21.142  1.00  2.570          H  
ATOM   6539 3HB  ALA A 406      16.168   7.491  20.086  1.00  2.570          H  
ATOM   6540  N   ASN A 407      19.934   8.294  21.441  1.00  1.920          N  
ATOM   6541  CA  ASN A 407      21.233   7.645  21.467  1.00  2.680          C  
ATOM   6542  C   ASN A 407      21.463   7.094  22.863  1.00  2.450          C  
ATOM   6543  O   ASN A 407      20.589   7.195  23.717  1.00  2.890          O  
ATOM   6544  CB  ASN A 407      22.308   8.648  21.039  1.00  3.450          C  
ATOM   6545  CG  ASN A 407      23.563   8.029  20.446  1.00  3.450          C  
ATOM   6546  OD1 ASN A 407      23.983   6.936  20.847  1.00  3.450          O  
ATOM   6547  ND2 ASN A 407      24.158   8.716  19.504  1.00  3.450          N  
ATOM   6548  H   ASN A 407      19.917   9.294  21.596  1.00  2.300          H  
ATOM   6549  HA  ASN A 407      21.230   6.798  20.777  1.00  3.220          H  
ATOM   6550 1HB  ASN A 407      21.881   9.331  20.304  1.00  4.140          H  
ATOM   6551 2HB  ASN A 407      22.595   9.250  21.905  1.00  4.140          H  
ATOM   6552 1HD2 ASN A 407      24.990   8.362  19.072  1.00  4.140          H  
ATOM   6553 2HD2 ASN A 407      23.782   9.598  19.214  1.00  4.140          H  
ATOM   6554  N   ASN A 408      22.614   6.471  23.087  1.00  2.090          N  
ATOM   6555  CA  ASN A 408      22.964   5.959  24.406  1.00  2.190          C  
ATOM   6556  C   ASN A 408      23.049   7.098  25.429  1.00  1.870          C  
ATOM   6557  O   ASN A 408      22.780   6.896  26.618  1.00  1.700          O  
ATOM   6558  CB  ASN A 408      24.278   5.211  24.345  1.00  3.030          C  
ATOM   6559  CG  ASN A 408      24.155   3.860  23.698  1.00  3.030          C  
ATOM   6560  OD1 ASN A 408      23.071   3.267  23.634  1.00  3.030          O  
ATOM   6561  ND2 ASN A 408      25.257   3.356  23.210  1.00  3.030          N  
ATOM   6562  H   ASN A 408      23.266   6.379  22.320  1.00  2.510          H  
ATOM   6563  HA  ASN A 408      22.175   5.282  24.739  1.00  2.630          H  
ATOM   6564 1HB  ASN A 408      24.991   5.803  23.769  1.00  3.630          H  
ATOM   6565 2HB  ASN A 408      24.686   5.103  25.342  1.00  3.630          H  
ATOM   6566 1HD2 ASN A 408      25.241   2.461  22.764  1.00  3.630          H  
ATOM   6567 2HD2 ASN A 408      26.116   3.863  23.276  1.00  3.630          H  
ATOM   6568  N   THR A 409      23.395   8.303  24.964  1.00  1.900          N  
ATOM   6569  CA  THR A 409      23.477   9.446  25.842  1.00  1.780          C  
ATOM   6570  C   THR A 409      22.062   9.831  26.212  1.00  1.460          C  
ATOM   6571  O   THR A 409      21.096   9.305  25.667  1.00  1.640          O  
ATOM   6572  CB  THR A 409      24.228  10.625  25.191  1.00  2.540          C  
ATOM   6573  OG1 THR A 409      23.543  11.034  23.998  1.00  2.540          O  
ATOM   6574  CG2 THR A 409      25.649  10.210  24.855  1.00  2.540          C  
ATOM   6575  H   THR A 409      23.629   8.436  23.991  1.00  2.280          H  
ATOM   6576  HA  THR A 409      24.006   9.161  26.750  1.00  2.140          H  
ATOM   6577  HB  THR A 409      24.258  11.465  25.881  1.00  3.050          H  
ATOM   6578  HG1 THR A 409      22.705  11.460  24.224  1.00  3.050          H  
ATOM   6579 1HG2 THR A 409      26.175  11.051  24.401  1.00  3.050          H  
ATOM   6580 2HG2 THR A 409      26.166   9.912  25.769  1.00  3.050          H  
ATOM   6581 3HG2 THR A 409      25.638   9.375  24.158  1.00  3.050          H  
ATOM   6582  N   GLU A 410      21.934  10.697  27.198  1.00  1.120          N  
ATOM   6583  CA  GLU A 410      20.663  11.142  27.787  1.00  0.880          C  
ATOM   6584  C   GLU A 410      20.011  10.004  28.578  1.00  0.730          C  
ATOM   6585  O   GLU A 410      19.866  10.100  29.789  1.00  0.640          O  
ATOM   6586  CB  GLU A 410      19.651  11.653  26.749  1.00  1.330          C  
ATOM   6587  CG  GLU A 410      20.057  12.911  26.045  1.00  1.330          C  
ATOM   6588  CD  GLU A 410      19.021  13.395  25.052  1.00  1.330          C  
ATOM   6589  OE1 GLU A 410      17.902  13.609  25.451  1.00  1.330          O  
ATOM   6590  OE2 GLU A 410      19.361  13.557  23.910  1.00  1.330          O  
ATOM   6591  H   GLU A 410      22.788  11.079  27.575  1.00  1.340          H  
ATOM   6592  HA  GLU A 410      20.870  11.955  28.482  1.00  1.060          H  
ATOM   6593 1HB  GLU A 410      19.422  10.906  26.003  1.00  1.590          H  
ATOM   6594 2HB  GLU A 410      18.713  11.865  27.261  1.00  1.590          H  
ATOM   6595 1HG  GLU A 410      20.224  13.686  26.788  1.00  1.590          H  
ATOM   6596 2HG  GLU A 410      20.999  12.733  25.530  1.00  1.590          H  
ATOM   6597  N   ALA A 411      19.700   8.888  27.929  1.00  0.810          N  
ATOM   6598  CA  ALA A 411      19.103   7.749  28.615  1.00  0.790          C  
ATOM   6599  C   ALA A 411      20.050   7.114  29.626  1.00  0.750          C  
ATOM   6600  O   ALA A 411      19.704   6.965  30.804  1.00  0.680          O  
ATOM   6601  CB  ALA A 411      18.694   6.697  27.602  1.00  1.110          C  
ATOM   6602  H   ALA A 411      19.883   8.861  26.925  1.00  0.970          H  
ATOM   6603  HA  ALA A 411      18.225   8.102  29.151  1.00  0.950          H  
ATOM   6604 1HB  ALA A 411      18.226   5.859  28.114  1.00  1.340          H  
ATOM   6605 2HB  ALA A 411      17.991   7.130  26.890  1.00  1.340          H  
ATOM   6606 3HB  ALA A 411      19.582   6.349  27.065  1.00  1.340          H  
ATOM   6607  N   LEU A 412      21.267   6.758  29.193  1.00  0.890          N  
ATOM   6608  CA  LEU A 412      22.155   6.072  30.113  1.00  0.930          C  
ATOM   6609  C   LEU A 412      22.979   7.083  30.871  1.00  0.860          C  
ATOM   6610  O   LEU A 412      23.627   6.760  31.866  1.00  0.830          O  
ATOM   6611  CB  LEU A 412      23.047   5.102  29.340  1.00  1.290          C  
ATOM   6612  CG  LEU A 412      22.296   3.988  28.524  1.00  1.290          C  
ATOM   6613  CD1 LEU A 412      23.318   3.189  27.740  1.00  1.290          C  
ATOM   6614  CD2 LEU A 412      21.478   3.071  29.459  1.00  1.290          C  
ATOM   6615  H   LEU A 412      21.579   6.899  28.223  1.00  1.070          H  
ATOM   6616  HA  LEU A 412      21.562   5.522  30.831  1.00  1.120          H  
ATOM   6617 1HB  LEU A 412      23.658   5.675  28.644  1.00  1.540          H  
ATOM   6618 2HB  LEU A 412      23.710   4.607  30.046  1.00  1.540          H  
ATOM   6619  HG  LEU A 412      21.624   4.462  27.805  1.00  1.540          H  
ATOM   6620 1HD1 LEU A 412      22.812   2.429  27.144  1.00  1.540          H  
ATOM   6621 2HD1 LEU A 412      23.860   3.856  27.083  1.00  1.540          H  
ATOM   6622 3HD1 LEU A 412      24.013   2.709  28.424  1.00  1.540          H  
ATOM   6623 1HD2 LEU A 412      20.974   2.310  28.863  1.00  1.540          H  
ATOM   6624 2HD2 LEU A 412      22.142   2.588  30.177  1.00  1.540          H  
ATOM   6625 3HD2 LEU A 412      20.735   3.646  29.987  1.00  1.540          H  
ATOM   6626  N   LEU A 413      22.952   8.308  30.377  1.00  0.870          N  
ATOM   6627  CA  LEU A 413      23.663   9.433  30.947  1.00  0.880          C  
ATOM   6628  C   LEU A 413      22.919   9.900  32.182  1.00  0.750          C  
ATOM   6629  O   LEU A 413      23.540  10.200  33.199  1.00  0.780          O  
ATOM   6630  CB  LEU A 413      23.812  10.492  29.888  1.00  1.230          C  
ATOM   6631  CG  LEU A 413      24.531  11.738  30.203  1.00  1.230          C  
ATOM   6632  CD1 LEU A 413      25.912  11.488  30.700  1.00  1.230          C  
ATOM   6633  CD2 LEU A 413      24.619  12.506  28.909  1.00  1.230          C  
ATOM   6634  H   LEU A 413      22.386   8.445  29.552  1.00  1.040          H  
ATOM   6635  HA  LEU A 413      24.649   9.091  31.243  1.00  1.060          H  
ATOM   6636 1HB  LEU A 413      24.267  10.042  29.015  1.00  1.470          H  
ATOM   6637 2HB  LEU A 413      22.816  10.799  29.651  1.00  1.470          H  
ATOM   6638  HG  LEU A 413      23.998  12.294  30.954  1.00  1.470          H  
ATOM   6639 1HD1 LEU A 413      26.382  12.452  30.880  1.00  1.470          H  
ATOM   6640 2HD1 LEU A 413      25.890  10.929  31.635  1.00  1.470          H  
ATOM   6641 3HD1 LEU A 413      26.467  10.934  29.961  1.00  1.470          H  
ATOM   6642 1HD2 LEU A 413      25.141  13.416  29.090  1.00  1.470          H  
ATOM   6643 2HD2 LEU A 413      25.169  11.924  28.171  1.00  1.470          H  
ATOM   6644 3HD2 LEU A 413      23.627  12.724  28.536  1.00  1.470          H  
ATOM   6645  N   PHE A 414      21.590   9.955  32.090  1.00  0.640          N  
ATOM   6646  CA  PHE A 414      20.693  10.256  33.187  1.00  0.550          C  
ATOM   6647  C   PHE A 414      20.979   9.242  34.280  1.00  0.540          C  
ATOM   6648  O   PHE A 414      21.199   9.597  35.437  1.00  0.540          O  
ATOM   6649  CB  PHE A 414      19.273  10.161  32.667  1.00  0.810          C  
ATOM   6650  CG  PHE A 414      18.178  10.322  33.582  1.00  0.810          C  
ATOM   6651  CD1 PHE A 414      17.762  11.569  33.941  1.00  0.810          C  
ATOM   6652  CD2 PHE A 414      17.494   9.218  34.040  1.00  0.810          C  
ATOM   6653  CE1 PHE A 414      16.685  11.711  34.722  1.00  0.810          C  
ATOM   6654  CE2 PHE A 414      16.408   9.363  34.842  1.00  0.810          C  
ATOM   6655  CZ  PHE A 414      16.001  10.605  35.179  1.00  0.810          C  
ATOM   6656  H   PHE A 414      21.131   9.787  31.193  1.00  0.770          H  
ATOM   6657  HA  PHE A 414      20.900  11.263  33.560  1.00  0.660          H  
ATOM   6658 1HB  PHE A 414      19.150  10.926  31.911  1.00  0.970          H  
ATOM   6659 2HB  PHE A 414      19.145   9.203  32.158  1.00  0.970          H  
ATOM   6660  HD1 PHE A 414      18.287  12.445  33.564  1.00  0.970          H  
ATOM   6661  HD2 PHE A 414      17.828   8.228  33.739  1.00  0.970          H  
ATOM   6662  HE1 PHE A 414      16.346  12.712  34.973  1.00  0.970          H  
ATOM   6663  HE2 PHE A 414      15.868   8.497  35.191  1.00  0.970          H  
ATOM   6664  HZ  PHE A 414      15.135  10.732  35.799  1.00  0.970          H  
ATOM   6665  N   ILE A 415      21.001   7.963  33.893  1.00  0.570          N  
ATOM   6666  CA  ILE A 415      21.291   6.897  34.828  1.00  0.580          C  
ATOM   6667  C   ILE A 415      22.676   7.043  35.460  1.00  0.630          C  
ATOM   6668  O   ILE A 415      22.794   6.924  36.679  1.00  0.620          O  
ATOM   6669  CB  ILE A 415      21.122   5.540  34.136  1.00  0.810          C  
ATOM   6670  CG1 ILE A 415      19.596   5.348  33.823  1.00  0.810          C  
ATOM   6671  CG2 ILE A 415      21.753   4.405  34.952  1.00  0.810          C  
ATOM   6672  CD1 ILE A 415      19.266   4.203  32.911  1.00  0.810          C  
ATOM   6673  H   ILE A 415      20.783   7.723  32.919  1.00  0.680          H  
ATOM   6674  HA  ILE A 415      20.554   6.954  35.633  1.00  0.700          H  
ATOM   6675  HB  ILE A 415      21.623   5.581  33.178  1.00  0.970          H  
ATOM   6676 1HG1 ILE A 415      19.064   5.222  34.741  1.00  0.970          H  
ATOM   6677 2HG1 ILE A 415      19.229   6.253  33.343  1.00  0.970          H  
ATOM   6678 1HG2 ILE A 415      21.637   3.462  34.433  1.00  0.970          H  
ATOM   6679 2HG2 ILE A 415      22.814   4.584  35.101  1.00  0.970          H  
ATOM   6680 3HG2 ILE A 415      21.282   4.349  35.896  1.00  0.970          H  
ATOM   6681 1HD1 ILE A 415      18.190   4.174  32.748  1.00  0.970          H  
ATOM   6682 2HD1 ILE A 415      19.767   4.351  31.964  1.00  0.970          H  
ATOM   6683 3HD1 ILE A 415      19.584   3.265  33.349  1.00  0.970          H  
ATOM   6684  N   LEU A 416      23.723   7.307  34.659  1.00  0.710          N  
ATOM   6685  CA  LEU A 416      25.058   7.479  35.227  1.00  0.790          C  
ATOM   6686  C   LEU A 416      25.082   8.660  36.193  1.00  0.760          C  
ATOM   6687  O   LEU A 416      25.557   8.539  37.317  1.00  0.800          O  
ATOM   6688  CB  LEU A 416      26.095   7.688  34.113  1.00  1.070          C  
ATOM   6689  CG  LEU A 416      27.586   7.912  34.545  1.00  1.070          C  
ATOM   6690  CD1 LEU A 416      28.109   6.686  35.324  1.00  1.070          C  
ATOM   6691  CD2 LEU A 416      28.425   8.159  33.281  1.00  1.070          C  
ATOM   6692  H   LEU A 416      23.600   7.346  33.645  1.00  0.850          H  
ATOM   6693  HA  LEU A 416      25.303   6.578  35.772  1.00  0.950          H  
ATOM   6694 1HB  LEU A 416      26.058   6.823  33.451  1.00  1.290          H  
ATOM   6695 2HB  LEU A 416      25.788   8.560  33.533  1.00  1.290          H  
ATOM   6696  HG  LEU A 416      27.657   8.785  35.198  1.00  1.290          H  
ATOM   6697 1HD1 LEU A 416      29.142   6.852  35.612  1.00  1.290          H  
ATOM   6698 2HD1 LEU A 416      27.519   6.528  36.223  1.00  1.290          H  
ATOM   6699 3HD1 LEU A 416      28.049   5.803  34.692  1.00  1.290          H  
ATOM   6700 1HD2 LEU A 416      29.463   8.328  33.554  1.00  1.290          H  
ATOM   6701 2HD2 LEU A 416      28.362   7.291  32.625  1.00  1.290          H  
ATOM   6702 3HD2 LEU A 416      28.042   9.038  32.759  1.00  1.290          H  
ATOM   6703  N   PHE A 417      24.506   9.791  35.802  1.00  0.720          N  
ATOM   6704  CA  PHE A 417      24.459  10.985  36.643  1.00  0.740          C  
ATOM   6705  C   PHE A 417      23.930  10.629  38.022  1.00  0.660          C  
ATOM   6706  O   PHE A 417      24.537  10.969  39.054  1.00  0.650          O  
ATOM   6707  CB  PHE A 417      23.558  12.009  35.949  1.00  1.030          C  
ATOM   6708  CG  PHE A 417      23.153  13.263  36.689  1.00  1.030          C  
ATOM   6709  CD1 PHE A 417      23.974  14.379  36.778  1.00  1.030          C  
ATOM   6710  CD2 PHE A 417      21.881  13.323  37.268  1.00  1.030          C  
ATOM   6711  CE1 PHE A 417      23.531  15.518  37.429  1.00  1.030          C  
ATOM   6712  CE2 PHE A 417      21.445  14.449  37.916  1.00  1.030          C  
ATOM   6713  CZ  PHE A 417      22.265  15.547  37.995  1.00  1.030          C  
ATOM   6714  H   PHE A 417      24.103   9.844  34.866  1.00  0.860          H  
ATOM   6715  HA  PHE A 417      25.470  11.381  36.742  1.00  0.890          H  
ATOM   6716 1HB  PHE A 417      24.058  12.305  35.036  1.00  1.230          H  
ATOM   6717 2HB  PHE A 417      22.654  11.515  35.641  1.00  1.230          H  
ATOM   6718  HD1 PHE A 417      24.965  14.354  36.326  1.00  1.230          H  
ATOM   6719  HD2 PHE A 417      21.229  12.456  37.193  1.00  1.230          H  
ATOM   6720  HE1 PHE A 417      24.178  16.395  37.493  1.00  1.230          H  
ATOM   6721  HE2 PHE A 417      20.452  14.470  38.359  1.00  1.230          H  
ATOM   6722  HZ  PHE A 417      21.916  16.437  38.500  1.00  1.230          H  
ATOM   6723  N   LEU A 418      22.800   9.936  38.038  1.00  0.600          N  
ATOM   6724  CA  LEU A 418      22.203   9.525  39.277  1.00  0.550          C  
ATOM   6725  C   LEU A 418      23.103   8.547  40.056  1.00  0.570          C  
ATOM   6726  O   LEU A 418      23.319   8.751  41.260  1.00  0.570          O  
ATOM   6727  CB  LEU A 418      20.843   8.916  38.928  1.00  0.790          C  
ATOM   6728  CG  LEU A 418      19.768   9.915  38.392  1.00  0.790          C  
ATOM   6729  CD1 LEU A 418      18.556   9.144  37.883  1.00  0.790          C  
ATOM   6730  CD2 LEU A 418      19.357  10.886  39.495  1.00  0.790          C  
ATOM   6731  H   LEU A 418      22.342   9.702  37.150  1.00  0.720          H  
ATOM   6732  HA  LEU A 418      22.076  10.401  39.898  1.00  0.660          H  
ATOM   6733 1HB  LEU A 418      21.000   8.165  38.155  1.00  0.950          H  
ATOM   6734 2HB  LEU A 418      20.454   8.434  39.760  1.00  0.950          H  
ATOM   6735  HG  LEU A 418      20.179  10.465  37.559  1.00  0.950          H  
ATOM   6736 1HD1 LEU A 418      17.825   9.838  37.490  1.00  0.950          H  
ATOM   6737 2HD1 LEU A 418      18.867   8.463  37.091  1.00  0.950          H  
ATOM   6738 3HD1 LEU A 418      18.119   8.582  38.694  1.00  0.950          H  
ATOM   6739 1HD2 LEU A 418      18.637  11.564  39.111  1.00  0.950          H  
ATOM   6740 2HD2 LEU A 418      18.927  10.340  40.334  1.00  0.950          H  
ATOM   6741 3HD2 LEU A 418      20.203  11.452  39.835  1.00  0.950          H  
ATOM   6742  N   LEU A 419      23.733   7.568  39.367  1.00  0.590          N  
ATOM   6743  CA  LEU A 419      24.630   6.614  40.035  1.00  0.610          C  
ATOM   6744  C   LEU A 419      25.811   7.288  40.676  1.00  0.640          C  
ATOM   6745  O   LEU A 419      26.203   6.908  41.779  1.00  0.650          O  
ATOM   6746  CB  LEU A 419      25.166   5.562  39.056  1.00  0.850          C  
ATOM   6747  CG  LEU A 419      24.191   4.498  38.562  1.00  0.850          C  
ATOM   6748  CD1 LEU A 419      24.822   3.741  37.415  1.00  0.850          C  
ATOM   6749  CD2 LEU A 419      23.873   3.506  39.718  1.00  0.850          C  
ATOM   6750  H   LEU A 419      23.515   7.442  38.373  1.00  0.710          H  
ATOM   6751  HA  LEU A 419      24.085   6.113  40.816  1.00  0.730          H  
ATOM   6752 1HB  LEU A 419      25.542   6.085  38.183  1.00  1.020          H  
ATOM   6753 2HB  LEU A 419      26.005   5.053  39.527  1.00  1.020          H  
ATOM   6754  HG  LEU A 419      23.289   4.972  38.209  1.00  1.020          H  
ATOM   6755 1HD1 LEU A 419      24.124   2.983  37.058  1.00  1.020          H  
ATOM   6756 2HD1 LEU A 419      25.047   4.427  36.606  1.00  1.020          H  
ATOM   6757 3HD1 LEU A 419      25.739   3.263  37.749  1.00  1.020          H  
ATOM   6758 1HD2 LEU A 419      23.199   2.730  39.375  1.00  1.020          H  
ATOM   6759 2HD2 LEU A 419      24.797   3.043  40.048  1.00  1.020          H  
ATOM   6760 3HD2 LEU A 419      23.411   4.019  40.555  1.00  1.020          H  
ATOM   6761  N   VAL A 420      26.367   8.288  40.010  1.00  0.670          N  
ATOM   6762  CA  VAL A 420      27.516   9.009  40.520  1.00  0.700          C  
ATOM   6763  C   VAL A 420      27.154   9.709  41.833  1.00  0.700          C  
ATOM   6764  O   VAL A 420      27.917   9.636  42.804  1.00  0.710          O  
ATOM   6765  CB  VAL A 420      28.039   9.969  39.445  1.00  0.970          C  
ATOM   6766  CG1 VAL A 420      29.090  10.872  40.011  1.00  0.970          C  
ATOM   6767  CG2 VAL A 420      28.632   9.126  38.290  1.00  0.970          C  
ATOM   6768  H   VAL A 420      25.987   8.510  39.085  1.00  0.800          H  
ATOM   6769  HA  VAL A 420      28.306   8.287  40.723  1.00  0.840          H  
ATOM   6770  HB  VAL A 420      27.211  10.578  39.069  1.00  1.160          H  
ATOM   6771 1HG1 VAL A 420      29.455  11.535  39.233  1.00  1.160          H  
ATOM   6772 2HG1 VAL A 420      28.680  11.472  40.824  1.00  1.160          H  
ATOM   6773 3HG1 VAL A 420      29.879  10.252  40.382  1.00  1.160          H  
ATOM   6774 1HG2 VAL A 420      28.979   9.779  37.503  1.00  1.160          H  
ATOM   6775 2HG2 VAL A 420      29.455   8.518  38.663  1.00  1.160          H  
ATOM   6776 3HG2 VAL A 420      27.876   8.475  37.890  1.00  1.160          H  
ATOM   6777  N   PHE A 421      25.995  10.373  41.883  1.00  0.680          N  
ATOM   6778  CA  PHE A 421      25.574  10.960  43.150  1.00  0.680          C  
ATOM   6779  C   PHE A 421      25.453   9.926  44.251  1.00  0.680          C  
ATOM   6780  O   PHE A 421      25.964  10.115  45.364  1.00  0.720          O  
ATOM   6781  CB  PHE A 421      24.220  11.660  43.066  1.00  0.950          C  
ATOM   6782  CG  PHE A 421      23.720  11.964  44.462  1.00  0.950          C  
ATOM   6783  CD1 PHE A 421      24.271  12.983  45.204  1.00  0.950          C  
ATOM   6784  CD2 PHE A 421      22.707  11.180  45.047  1.00  0.950          C  
ATOM   6785  CE1 PHE A 421      23.852  13.207  46.489  1.00  0.950          C  
ATOM   6786  CE2 PHE A 421      22.294  11.417  46.322  1.00  0.950          C  
ATOM   6787  CZ  PHE A 421      22.874  12.422  47.043  1.00  0.950          C  
ATOM   6788  H   PHE A 421      25.435  10.465  41.024  1.00  0.820          H  
ATOM   6789  HA  PHE A 421      26.325  11.688  43.451  1.00  0.820          H  
ATOM   6790 1HB  PHE A 421      24.308  12.590  42.513  1.00  1.140          H  
ATOM   6791 2HB  PHE A 421      23.495  11.023  42.556  1.00  1.140          H  
ATOM   6792  HD1 PHE A 421      25.060  13.599  44.772  1.00  1.140          H  
ATOM   6793  HD2 PHE A 421      22.258  10.369  44.473  1.00  1.140          H  
ATOM   6794  HE1 PHE A 421      24.303  14.008  47.075  1.00  1.140          H  
ATOM   6795  HE2 PHE A 421      21.514  10.811  46.770  1.00  1.140          H  
ATOM   6796  HZ  PHE A 421      22.563  12.607  48.057  1.00  1.140          H  
ATOM   6797  N   ALA A 422      24.719   8.854  43.964  1.00  0.650          N  
ATOM   6798  CA  ALA A 422      24.492   7.841  44.968  1.00  0.660          C  
ATOM   6799  C   ALA A 422      25.783   7.201  45.412  1.00  0.670          C  
ATOM   6800  O   ALA A 422      25.903   6.822  46.573  1.00  0.670          O  
ATOM   6801  CB  ALA A 422      23.546   6.827  44.483  1.00  0.920          C  
ATOM   6802  H   ALA A 422      24.321   8.763  43.021  1.00  0.780          H  
ATOM   6803  HA  ALA A 422      24.042   8.334  45.827  1.00  0.790          H  
ATOM   6804 1HB  ALA A 422      23.346   6.140  45.278  1.00  1.100          H  
ATOM   6805 2HB  ALA A 422      22.666   7.346  44.224  1.00  1.100          H  
ATOM   6806 3HB  ALA A 422      23.960   6.313  43.616  1.00  1.100          H  
ATOM   6807  N   LEU A 423      26.742   7.061  44.495  1.00  0.670          N  
ATOM   6808  CA  LEU A 423      28.038   6.501  44.809  1.00  0.690          C  
ATOM   6809  C   LEU A 423      28.674   7.365  45.876  1.00  0.710          C  
ATOM   6810  O   LEU A 423      29.149   6.847  46.887  1.00  0.730          O  
ATOM   6811  CB  LEU A 423      28.890   6.444  43.529  1.00  0.960          C  
ATOM   6812  CG  LEU A 423      30.328   5.954  43.614  1.00  0.960          C  
ATOM   6813  CD1 LEU A 423      30.361   4.497  44.121  1.00  0.960          C  
ATOM   6814  CD2 LEU A 423      30.973   6.088  42.210  1.00  0.960          C  
ATOM   6815  H   LEU A 423      26.547   7.321  43.528  1.00  0.800          H  
ATOM   6816  HA  LEU A 423      27.905   5.505  45.206  1.00  0.830          H  
ATOM   6817 1HB  LEU A 423      28.371   5.805  42.818  1.00  1.150          H  
ATOM   6818 2HB  LEU A 423      28.930   7.437  43.111  1.00  1.150          H  
ATOM   6819  HG  LEU A 423      30.872   6.572  44.297  1.00  1.150          H  
ATOM   6820 1HD1 LEU A 423      31.386   4.144  44.171  1.00  1.150          H  
ATOM   6821 2HD1 LEU A 423      29.922   4.438  45.115  1.00  1.150          H  
ATOM   6822 3HD1 LEU A 423      29.804   3.864  43.440  1.00  1.150          H  
ATOM   6823 1HD2 LEU A 423      32.014   5.761  42.242  1.00  1.150          H  
ATOM   6824 2HD2 LEU A 423      30.425   5.474  41.499  1.00  1.150          H  
ATOM   6825 3HD2 LEU A 423      30.937   7.128  41.885  1.00  1.150          H  
ATOM   6826  N   ALA A 424      28.666   8.686  45.689  1.00  0.720          N  
ATOM   6827  CA  ALA A 424      29.229   9.550  46.717  1.00  0.750          C  
ATOM   6828  C   ALA A 424      28.493   9.384  48.061  1.00  0.740          C  
ATOM   6829  O   ALA A 424      29.133   9.324  49.125  1.00  0.760          O  
ATOM   6830  CB  ALA A 424      29.149  10.993  46.267  1.00  1.040          C  
ATOM   6831  H   ALA A 424      28.300   9.072  44.808  1.00  0.860          H  
ATOM   6832  HA  ALA A 424      30.272   9.275  46.862  1.00  0.900          H  
ATOM   6833 1HB  ALA A 424      29.587  11.639  47.023  1.00  1.250          H  
ATOM   6834 2HB  ALA A 424      29.683  11.106  45.337  1.00  1.250          H  
ATOM   6835 3HB  ALA A 424      28.105  11.265  46.118  1.00  1.250          H  
ATOM   6836  N   ALA A 425      27.150   9.278  48.007  1.00  0.710          N  
ATOM   6837  CA  ALA A 425      26.342   9.114  49.219  1.00  0.700          C  
ATOM   6838  C   ALA A 425      26.722   7.815  49.943  1.00  0.700          C  
ATOM   6839  O   ALA A 425      26.867   7.791  51.177  1.00  0.710          O  
ATOM   6840  CB  ALA A 425      24.854   9.120  48.854  1.00  0.980          C  
ATOM   6841  H   ALA A 425      26.687   9.372  47.094  1.00  0.850          H  
ATOM   6842  HA  ALA A 425      26.554   9.951  49.882  1.00  0.840          H  
ATOM   6843 1HB  ALA A 425      24.247   9.028  49.741  1.00  1.180          H  
ATOM   6844 2HB  ALA A 425      24.608  10.052  48.346  1.00  1.180          H  
ATOM   6845 3HB  ALA A 425      24.640   8.290  48.193  1.00  1.180          H  
ATOM   6846  N   SER A 426      26.924   6.764  49.148  1.00  0.690          N  
ATOM   6847  CA  SER A 426      27.325   5.444  49.590  1.00  0.700          C  
ATOM   6848  C   SER A 426      28.710   5.470  50.214  1.00  0.750          C  
ATOM   6849  O   SER A 426      28.920   4.898  51.282  1.00  0.780          O  
ATOM   6850  CB  SER A 426      27.258   4.485  48.447  1.00  0.980          C  
ATOM   6851  OG  SER A 426      27.652   3.234  48.841  1.00  0.980          O  
ATOM   6852  H   SER A 426      26.734   6.882  48.154  1.00  0.830          H  
ATOM   6853  HA  SER A 426      26.614   5.111  50.345  1.00  0.840          H  
ATOM   6854 1HB  SER A 426      26.241   4.449  48.088  1.00  1.170          H  
ATOM   6855 2HB  SER A 426      27.882   4.827  47.638  1.00  1.170          H  
ATOM   6856  HG  SER A 426      27.499   2.668  48.080  1.00  1.170          H  
ATOM   6857  N   TRP A 427      29.673   6.169  49.590  1.00  0.780          N  
ATOM   6858  CA  TRP A 427      31.016   6.221  50.164  1.00  0.830          C  
ATOM   6859  C   TRP A 427      30.975   6.749  51.583  1.00  0.830          C  
ATOM   6860  O   TRP A 427      31.650   6.188  52.455  1.00  0.850          O  
ATOM   6861  CB  TRP A 427      31.987   7.023  49.297  1.00  1.140          C  
ATOM   6862  CG  TRP A 427      32.467   6.254  48.071  1.00  1.140          C  
ATOM   6863  CD1 TRP A 427      32.182   6.527  46.780  1.00  1.140          C  
ATOM   6864  CD2 TRP A 427      33.326   5.081  48.038  1.00  1.140          C  
ATOM   6865  NE1 TRP A 427      32.784   5.624  45.961  1.00  1.140          N  
ATOM   6866  CE2 TRP A 427      33.478   4.732  46.702  1.00  1.140          C  
ATOM   6867  CE3 TRP A 427      33.954   4.320  49.011  1.00  1.140          C  
ATOM   6868  CZ2 TRP A 427      34.231   3.658  46.305  1.00  1.140          C  
ATOM   6869  CZ3 TRP A 427      34.724   3.236  48.601  1.00  1.140          C  
ATOM   6870  CH2 TRP A 427      34.853   2.910  47.286  1.00  1.140          C  
ATOM   6871  H   TRP A 427      29.467   6.591  48.682  1.00  0.940          H  
ATOM   6872  HA  TRP A 427      31.414   5.236  50.243  1.00  1.000          H  
ATOM   6873 1HB  TRP A 427      31.492   7.938  48.963  1.00  1.370          H  
ATOM   6874 2HB  TRP A 427      32.853   7.308  49.882  1.00  1.370          H  
ATOM   6875  HD1 TRP A 427      31.567   7.344  46.435  1.00  1.370          H  
ATOM   6876  HE1 TRP A 427      32.710   5.622  44.955  1.00  1.370          H  
ATOM   6877  HE3 TRP A 427      33.846   4.570  50.062  1.00  1.370          H  
ATOM   6878  HZ2 TRP A 427      34.339   3.394  45.263  1.00  1.370          H  
ATOM   6879  HZ3 TRP A 427      35.226   2.650  49.363  1.00  1.370          H  
ATOM   6880  HH2 TRP A 427      35.462   2.051  47.005  1.00  1.370          H  
ATOM   6881  N   TYR A 428      30.173   7.774  51.843  1.00  0.810          N  
ATOM   6882  CA  TYR A 428      30.061   8.261  53.208  1.00  0.820          C  
ATOM   6883  C   TYR A 428      29.499   7.162  54.128  1.00  0.810          C  
ATOM   6884  O   TYR A 428      30.045   6.917  55.211  1.00  0.850          O  
ATOM   6885  CB  TYR A 428      29.255   9.555  53.268  1.00  1.140          C  
ATOM   6886  CG  TYR A 428      29.054  10.126  54.666  1.00  1.140          C  
ATOM   6887  CD1 TYR A 428      30.133  10.268  55.540  1.00  1.140          C  
ATOM   6888  CD2 TYR A 428      27.811  10.581  55.050  1.00  1.140          C  
ATOM   6889  CE1 TYR A 428      29.944  10.823  56.781  1.00  1.140          C  
ATOM   6890  CE2 TYR A 428      27.639  11.153  56.294  1.00  1.140          C  
ATOM   6891  CZ  TYR A 428      28.694  11.262  57.156  1.00  1.140          C  
ATOM   6892  OH  TYR A 428      28.518  11.824  58.397  1.00  1.140          O  
ATOM   6893  H   TYR A 428      29.689   8.239  51.062  1.00  0.970          H  
ATOM   6894  HA  TYR A 428      31.060   8.484  53.556  1.00  0.980          H  
ATOM   6895 1HB  TYR A 428      29.744  10.310  52.655  1.00  1.370          H  
ATOM   6896 2HB  TYR A 428      28.270   9.374  52.832  1.00  1.370          H  
ATOM   6897  HD1 TYR A 428      31.127   9.935  55.256  1.00  1.370          H  
ATOM   6898  HD2 TYR A 428      26.965  10.499  54.368  1.00  1.370          H  
ATOM   6899  HE1 TYR A 428      30.784  10.919  57.469  1.00  1.370          H  
ATOM   6900  HE2 TYR A 428      26.663  11.520  56.594  1.00  1.370          H  
ATOM   6901  HH  TYR A 428      29.347  11.786  58.886  1.00  1.370          H  
ATOM   6902  N   VAL A 429      28.420   6.486  53.703  1.00  0.770          N  
ATOM   6903  CA  VAL A 429      27.829   5.441  54.542  1.00  0.750          C  
ATOM   6904  C   VAL A 429      28.812   4.301  54.799  1.00  0.780          C  
ATOM   6905  O   VAL A 429      28.887   3.812  55.925  1.00  0.790          O  
ATOM   6906  CB  VAL A 429      26.527   4.895  53.941  1.00  1.060          C  
ATOM   6907  CG1 VAL A 429      26.005   3.670  54.752  1.00  1.060          C  
ATOM   6908  CG2 VAL A 429      25.523   5.981  53.960  1.00  1.060          C  
ATOM   6909  H   VAL A 429      27.992   6.745  52.804  1.00  0.920          H  
ATOM   6910  HA  VAL A 429      27.589   5.879  55.502  1.00  0.900          H  
ATOM   6911  HB  VAL A 429      26.711   4.566  52.915  1.00  1.270          H  
ATOM   6912 1HG1 VAL A 429      25.081   3.309  54.302  1.00  1.270          H  
ATOM   6913 2HG1 VAL A 429      26.730   2.866  54.739  1.00  1.270          H  
ATOM   6914 3HG1 VAL A 429      25.807   3.976  55.783  1.00  1.270          H  
ATOM   6915 1HG2 VAL A 429      24.618   5.622  53.545  1.00  1.270          H  
ATOM   6916 2HG2 VAL A 429      25.348   6.279  54.968  1.00  1.270          H  
ATOM   6917 3HG2 VAL A 429      25.877   6.826  53.382  1.00  1.270          H  
ATOM   6918  N   TRP A 430      29.542   3.866  53.764  1.00  0.800          N  
ATOM   6919  CA  TRP A 430      30.541   2.807  53.872  1.00  0.820          C  
ATOM   6920  C   TRP A 430      31.604   3.129  54.896  1.00  0.860          C  
ATOM   6921  O   TRP A 430      31.949   2.289  55.729  1.00  0.870          O  
ATOM   6922  CB  TRP A 430      31.257   2.610  52.528  1.00  1.140          C  
ATOM   6923  CG  TRP A 430      30.715   1.539  51.584  1.00  1.140          C  
ATOM   6924  CD1 TRP A 430      30.262   0.312  51.953  1.00  1.140          C  
ATOM   6925  CD2 TRP A 430      30.556   1.586  50.117  1.00  1.140          C  
ATOM   6926  NE1 TRP A 430      29.847  -0.392  50.855  1.00  1.140          N  
ATOM   6927  CE2 TRP A 430      30.012   0.384  49.737  1.00  1.140          C  
ATOM   6928  CE3 TRP A 430      30.829   2.558  49.128  1.00  1.140          C  
ATOM   6929  CZ2 TRP A 430      29.708   0.112  48.409  1.00  1.140          C  
ATOM   6930  CZ3 TRP A 430      30.536   2.289  47.814  1.00  1.140          C  
ATOM   6931  CH2 TRP A 430      30.002   1.095  47.460  1.00  1.140          C  
ATOM   6932  H   TRP A 430      29.383   4.298  52.858  1.00  0.960          H  
ATOM   6933  HA  TRP A 430      30.030   1.894  54.155  1.00  0.980          H  
ATOM   6934 1HB  TRP A 430      31.266   3.563  52.007  1.00  1.370          H  
ATOM   6935 2HB  TRP A 430      32.257   2.376  52.754  1.00  1.370          H  
ATOM   6936  HD1 TRP A 430      30.229  -0.073  52.961  1.00  1.370          H  
ATOM   6937  HE1 TRP A 430      29.465  -1.334  50.886  1.00  1.370          H  
ATOM   6938  HE3 TRP A 430      31.246   3.460  49.372  1.00  1.370          H  
ATOM   6939  HZ2 TRP A 430      29.284  -0.836  48.091  1.00  1.370          H  
ATOM   6940  HZ3 TRP A 430      30.761   3.052  47.064  1.00  1.370          H  
ATOM   6941  HH2 TRP A 430      29.776   0.910  46.407  1.00  1.370          H  
ATOM   6942  N   ASP A 431      32.098   4.368  54.858  1.00  0.900          N  
ATOM   6943  CA  ASP A 431      33.134   4.814  55.773  1.00  0.960          C  
ATOM   6944  C   ASP A 431      32.589   4.812  57.208  1.00  0.940          C  
ATOM   6945  O   ASP A 431      33.232   4.278  58.120  1.00  0.950          O  
ATOM   6946  CB  ASP A 431      33.614   6.211  55.340  1.00  1.320          C  
ATOM   6947  CG  ASP A 431      34.935   6.721  55.983  1.00  1.320          C  
ATOM   6948  OD1 ASP A 431      35.951   6.111  55.743  1.00  1.320          O  
ATOM   6949  OD2 ASP A 431      34.923   7.727  56.674  1.00  1.320          O  
ATOM   6950  H   ASP A 431      31.786   5.005  54.115  1.00  1.080          H  
ATOM   6951  HA  ASP A 431      33.976   4.114  55.721  1.00  1.150          H  
ATOM   6952 1HB  ASP A 431      33.737   6.211  54.258  1.00  1.580          H  
ATOM   6953 2HB  ASP A 431      32.818   6.933  55.562  1.00  1.580          H  
ATOM   6954  N   GLU A 432      31.378   5.356  57.405  1.00  0.920          N  
ATOM   6955  CA  GLU A 432      30.757   5.384  58.726  1.00  0.920          C  
ATOM   6956  C   GLU A 432      30.440   3.972  59.223  1.00  0.890          C  
ATOM   6957  O   GLU A 432      30.550   3.693  60.424  1.00  0.920          O  
ATOM   6958  CB  GLU A 432      29.528   6.279  58.698  1.00  1.290          C  
ATOM   6959  CG  GLU A 432      29.873   7.782  58.640  1.00  1.290          C  
ATOM   6960  CD  GLU A 432      30.454   8.280  59.924  1.00  1.290          C  
ATOM   6961  OE1 GLU A 432      29.887   7.978  60.959  1.00  1.290          O  
ATOM   6962  OE2 GLU A 432      31.453   8.952  59.893  1.00  1.290          O  
ATOM   6963  H   GLU A 432      30.887   5.797  56.614  1.00  1.100          H  
ATOM   6964  HA  GLU A 432      31.468   5.827  59.416  1.00  1.100          H  
ATOM   6965 1HB  GLU A 432      28.931   6.037  57.818  1.00  1.550          H  
ATOM   6966 2HB  GLU A 432      28.912   6.092  59.573  1.00  1.550          H  
ATOM   6967 1HG  GLU A 432      30.608   7.926  57.846  1.00  1.550          H  
ATOM   6968 2HG  GLU A 432      29.016   8.363  58.395  1.00  1.550          H  
ATOM   6969  N   GLY A 433      30.054   3.101  58.296  1.00  0.850          N  
ATOM   6970  CA  GLY A 433      29.742   1.714  58.551  1.00  0.840          C  
ATOM   6971  C   GLY A 433      30.948   1.040  59.168  1.00  0.890          C  
ATOM   6972  O   GLY A 433      30.834   0.354  60.188  1.00  0.910          O  
ATOM   6973  H   GLY A 433      29.932   3.437  57.340  1.00  1.020          H  
ATOM   6974 1HA  GLY A 433      28.874   1.631  59.201  1.00  1.010          H  
ATOM   6975 2HA  GLY A 433      29.506   1.248  57.610  1.00  1.010          H  
ATOM   6976  N   VAL A 434      32.114   1.235  58.549  1.00  0.920          N  
ATOM   6977  CA  VAL A 434      33.349   0.676  59.076  1.00  0.980          C  
ATOM   6978  C   VAL A 434      33.701   1.266  60.443  1.00  1.010          C  
ATOM   6979  O   VAL A 434      34.038   0.527  61.367  1.00  1.060          O  
ATOM   6980  CB  VAL A 434      34.520   0.908  58.100  1.00  1.350          C  
ATOM   6981  CG1 VAL A 434      35.860   0.506  58.751  1.00  1.350          C  
ATOM   6982  CG2 VAL A 434      34.286   0.079  56.857  1.00  1.350          C  
ATOM   6983  H   VAL A 434      32.111   1.762  57.665  1.00  1.100          H  
ATOM   6984  HA  VAL A 434      33.210  -0.398  59.187  1.00  1.180          H  
ATOM   6985  HB  VAL A 434      34.567   1.970  57.831  1.00  1.620          H  
ATOM   6986 1HG1 VAL A 434      36.669   0.671  58.036  1.00  1.620          H  
ATOM   6987 2HG1 VAL A 434      36.053   1.102  59.642  1.00  1.620          H  
ATOM   6988 3HG1 VAL A 434      35.824  -0.539  59.022  1.00  1.620          H  
ATOM   6989 1HG2 VAL A 434      35.105   0.254  56.166  1.00  1.620          H  
ATOM   6990 2HG2 VAL A 434      34.243  -0.977  57.125  1.00  1.620          H  
ATOM   6991 3HG2 VAL A 434      33.349   0.368  56.390  1.00  1.620          H  
ATOM   6992  N   ARG A 435      33.612   2.589  60.594  1.00  1.010          N  
ATOM   6993  CA  ARG A 435      33.962   3.252  61.854  1.00  1.060          C  
ATOM   6994  C   ARG A 435      33.150   2.723  63.037  1.00  1.080          C  
ATOM   6995  O   ARG A 435      33.665   2.581  64.147  1.00  1.140          O  
ATOM   6996  CB  ARG A 435      33.740   4.749  61.721  1.00  1.460          C  
ATOM   6997  CG  ARG A 435      34.732   5.452  60.806  1.00  1.460          C  
ATOM   6998  CD  ARG A 435      34.417   6.897  60.623  1.00  1.460          C  
ATOM   6999  NE  ARG A 435      35.259   7.483  59.597  1.00  1.460          N  
ATOM   7000  CZ  ARG A 435      36.490   7.981  59.749  1.00  1.460          C  
ATOM   7001  NH1 ARG A 435      37.099   8.016  60.926  1.00  1.460          N  
ATOM   7002  NH2 ARG A 435      37.075   8.435  58.664  1.00  1.460          N  
ATOM   7003  H   ARG A 435      33.333   3.158  59.788  1.00  1.210          H  
ATOM   7004  HA  ARG A 435      35.018   3.070  62.051  1.00  1.270          H  
ATOM   7005 1HB  ARG A 435      32.743   4.924  61.327  1.00  1.760          H  
ATOM   7006 2HB  ARG A 435      33.790   5.220  62.702  1.00  1.760          H  
ATOM   7007 1HG  ARG A 435      35.725   5.376  61.240  1.00  1.760          H  
ATOM   7008 2HG  ARG A 435      34.744   4.980  59.837  1.00  1.760          H  
ATOM   7009 1HD  ARG A 435      33.379   7.007  60.305  1.00  1.760          H  
ATOM   7010 2HD  ARG A 435      34.564   7.437  61.551  1.00  1.760          H  
ATOM   7011  HE  ARG A 435      34.894   7.515  58.626  1.00  1.760          H  
ATOM   7012 1HH1 ARG A 435      36.636   7.665  61.749  1.00  1.760          H  
ATOM   7013 2HH1 ARG A 435      38.031   8.399  61.001  1.00  1.760          H  
ATOM   7014 1HH2 ARG A 435      36.543   8.360  57.772  1.00  1.760          H  
ATOM   7015 2HH2 ARG A 435      38.001   8.821  58.691  1.00  1.760          H  
ATOM   7016  N   LYS A 436      31.883   2.397  62.784  1.00  1.050          N  
ATOM   7017  CA  LYS A 436      30.971   1.879  63.795  1.00  1.080          C  
ATOM   7018  C   LYS A 436      30.986   0.345  63.891  1.00  1.100          C  
ATOM   7019  O   LYS A 436      30.177  -0.241  64.615  1.00  1.150          O  
ATOM   7020  CB  LYS A 436      29.552   2.364  63.518  1.00  1.500          C  
ATOM   7021  CG  LYS A 436      29.356   3.865  63.639  1.00  1.500          C  
ATOM   7022  CD  LYS A 436      27.908   4.270  63.324  1.00  1.500          C  
ATOM   7023  CE  LYS A 436      27.682   5.781  63.530  1.00  1.500          C  
ATOM   7024  NZ  LYS A 436      28.410   6.594  62.507  1.00  1.500          N  
ATOM   7025  H   LYS A 436      31.515   2.594  61.846  1.00  1.260          H  
ATOM   7026  HA  LYS A 436      31.284   2.271  64.762  1.00  1.300          H  
ATOM   7027 1HB  LYS A 436      29.256   2.058  62.508  1.00  1.800          H  
ATOM   7028 2HB  LYS A 436      28.881   1.896  64.228  1.00  1.800          H  
ATOM   7029 1HG  LYS A 436      29.605   4.175  64.653  1.00  1.800          H  
ATOM   7030 2HG  LYS A 436      30.035   4.364  62.948  1.00  1.800          H  
ATOM   7031 1HD  LYS A 436      27.690   4.026  62.281  1.00  1.800          H  
ATOM   7032 2HD  LYS A 436      27.221   3.713  63.960  1.00  1.800          H  
ATOM   7033 1HE  LYS A 436      26.614   5.999  63.457  1.00  1.800          H  
ATOM   7034 2HE  LYS A 436      28.035   6.063  64.521  1.00  1.800          H  
ATOM   7035 1HZ  LYS A 436      28.259   7.583  62.646  1.00  1.800          H  
ATOM   7036 2HZ  LYS A 436      29.403   6.410  62.558  1.00  1.800          H  
ATOM   7037 3HZ  LYS A 436      28.076   6.342  61.589  1.00  1.800          H  
ATOM   7038  N   ASP A 437      31.898  -0.298  63.155  1.00  1.090          N  
ATOM   7039  CA  ASP A 437      32.076  -1.749  63.079  1.00  1.130          C  
ATOM   7040  C   ASP A 437      30.821  -2.515  62.649  1.00  1.140          C  
ATOM   7041  O   ASP A 437      30.466  -3.536  63.244  1.00  1.250          O  
ATOM   7042  CB  ASP A 437      32.579  -2.303  64.424  1.00  1.570          C  
ATOM   7043  CG  ASP A 437      33.268  -3.696  64.291  1.00  1.570          C  
ATOM   7044  OD1 ASP A 437      33.795  -3.965  63.226  1.00  1.570          O  
ATOM   7045  OD2 ASP A 437      33.305  -4.440  65.252  1.00  1.570          O  
ATOM   7046  H   ASP A 437      32.548   0.248  62.588  1.00  1.310          H  
ATOM   7047  HA  ASP A 437      32.845  -1.935  62.330  1.00  1.360          H  
ATOM   7048 1HB  ASP A 437      33.286  -1.599  64.861  1.00  1.880          H  
ATOM   7049 2HB  ASP A 437      31.737  -2.392  65.114  1.00  1.880          H  
ATOM   7050  N   ARG A 438      30.138  -2.024  61.617  1.00  1.040          N  
ATOM   7051  CA  ARG A 438      28.969  -2.716  61.098  1.00  1.050          C  
ATOM   7052  C   ARG A 438      29.450  -3.978  60.411  1.00  1.020          C  
ATOM   7053  O   ARG A 438      30.499  -3.959  59.765  1.00  0.980          O  
ATOM   7054  CB  ARG A 438      28.244  -1.872  60.075  1.00  1.470          C  
ATOM   7055  CG  ARG A 438      26.803  -2.321  59.803  1.00  1.470          C  
ATOM   7056  CD  ARG A 438      26.099  -1.409  58.906  1.00  1.470          C  
ATOM   7057  NE  ARG A 438      26.097  -0.069  59.434  1.00  1.470          N  
ATOM   7058  CZ  ARG A 438      25.423   0.984  58.955  1.00  1.470          C  
ATOM   7059  NH1 ARG A 438      24.599   0.918  57.926  1.00  1.470          N  
ATOM   7060  NH2 ARG A 438      25.573   2.157  59.534  1.00  1.470          N  
ATOM   7061  H   ARG A 438      30.451  -1.159  61.172  1.00  1.250          H  
ATOM   7062  HA  ARG A 438      28.301  -2.975  61.918  1.00  1.260          H  
ATOM   7063 1HB  ARG A 438      28.277  -0.838  60.385  1.00  1.760          H  
ATOM   7064 2HB  ARG A 438      28.785  -1.937  59.136  1.00  1.760          H  
ATOM   7065 1HG  ARG A 438      26.816  -3.301  59.314  1.00  1.760          H  
ATOM   7066 2HG  ARG A 438      26.252  -2.398  60.735  1.00  1.760          H  
ATOM   7067 1HD  ARG A 438      26.564  -1.404  57.955  1.00  1.760          H  
ATOM   7068 2HD  ARG A 438      25.066  -1.744  58.802  1.00  1.760          H  
ATOM   7069  HE  ARG A 438      26.700   0.106  60.218  1.00  1.760          H  
ATOM   7070 1HH1 ARG A 438      24.380   0.053  57.408  1.00  1.760          H  
ATOM   7071 2HH1 ARG A 438      24.119   1.788  57.677  1.00  1.760          H  
ATOM   7072 1HH2 ARG A 438      26.186   2.282  60.323  1.00  1.760          H  
ATOM   7073 2HH2 ARG A 438      25.044   2.940  59.144  1.00  1.760          H  
ATOM   7074  N   LYS A 439      28.687  -5.067  60.496  1.00  1.050          N  
ATOM   7075  CA  LYS A 439      29.098  -6.263  59.783  1.00  1.030          C  
ATOM   7076  C   LYS A 439      29.225  -5.899  58.306  1.00  0.980          C  
ATOM   7077  O   LYS A 439      28.328  -5.267  57.741  1.00  0.940          O  
ATOM   7078  CB  LYS A 439      28.110  -7.403  60.032  1.00  1.450          C  
ATOM   7079  CG  LYS A 439      28.512  -8.720  59.420  1.00  1.450          C  
ATOM   7080  CD  LYS A 439      27.568  -9.850  59.816  1.00  1.450          C  
ATOM   7081  CE  LYS A 439      28.014 -11.120  59.134  1.00  1.450          C  
ATOM   7082  NZ  LYS A 439      27.202 -12.290  59.468  1.00  1.450          N  
ATOM   7083  H   LYS A 439      27.803  -5.076  61.021  1.00  1.260          H  
ATOM   7084  HA  LYS A 439      30.079  -6.568  60.146  1.00  1.240          H  
ATOM   7085 1HB  LYS A 439      27.988  -7.550  61.108  1.00  1.740          H  
ATOM   7086 2HB  LYS A 439      27.130  -7.131  59.632  1.00  1.740          H  
ATOM   7087 1HG  LYS A 439      28.499  -8.633  58.337  1.00  1.740          H  
ATOM   7088 2HG  LYS A 439      29.525  -8.974  59.733  1.00  1.740          H  
ATOM   7089 1HD  LYS A 439      27.579  -9.995  60.899  1.00  1.740          H  
ATOM   7090 2HD  LYS A 439      26.551  -9.608  59.503  1.00  1.740          H  
ATOM   7091 1HE  LYS A 439      27.956 -10.962  58.063  1.00  1.740          H  
ATOM   7092 2HE  LYS A 439      29.050 -11.325  59.406  1.00  1.740          H  
ATOM   7093 1HZ  LYS A 439      27.594 -13.072  58.950  1.00  1.740          H  
ATOM   7094 2HZ  LYS A 439      27.245 -12.514  60.467  1.00  1.740          H  
ATOM   7095 3HZ  LYS A 439      26.246 -12.164  59.209  1.00  1.740          H  
ATOM   7096  N   ARG A 440      30.333  -6.306  57.675  1.00  0.990          N  
ATOM   7097  CA  ARG A 440      30.591  -5.940  56.280  1.00  0.970          C  
ATOM   7098  C   ARG A 440      29.555  -6.439  55.291  1.00  0.930          C  
ATOM   7099  O   ARG A 440      29.267  -5.759  54.306  1.00  0.890          O  
ATOM   7100  CB  ARG A 440      31.954  -6.449  55.840  1.00  1.370          C  
ATOM   7101  CG  ARG A 440      33.125  -5.508  56.095  1.00  1.370          C  
ATOM   7102  CD  ARG A 440      33.399  -5.243  57.526  1.00  1.370          C  
ATOM   7103  NE  ARG A 440      34.635  -4.477  57.679  1.00  1.370          N  
ATOM   7104  CZ  ARG A 440      35.055  -3.883  58.825  1.00  1.370          C  
ATOM   7105  NH1 ARG A 440      34.323  -3.934  59.938  1.00  1.370          N  
ATOM   7106  NH2 ARG A 440      36.216  -3.251  58.818  1.00  1.370          N  
ATOM   7107  H   ARG A 440      31.016  -6.835  58.193  1.00  1.190          H  
ATOM   7108  HA  ARG A 440      30.610  -4.853  56.230  1.00  1.160          H  
ATOM   7109 1HB  ARG A 440      32.173  -7.398  56.330  1.00  1.640          H  
ATOM   7110 2HB  ARG A 440      31.931  -6.640  54.763  1.00  1.640          H  
ATOM   7111 1HG  ARG A 440      34.029  -5.914  55.636  1.00  1.640          H  
ATOM   7112 2HG  ARG A 440      32.888  -4.549  55.646  1.00  1.640          H  
ATOM   7113 1HD  ARG A 440      32.580  -4.656  57.954  1.00  1.640          H  
ATOM   7114 2HD  ARG A 440      33.504  -6.185  58.067  1.00  1.640          H  
ATOM   7115  HE  ARG A 440      35.258  -4.414  56.849  1.00  1.640          H  
ATOM   7116 1HH1 ARG A 440      33.432  -4.417  59.957  1.00  1.640          H  
ATOM   7117 2HH1 ARG A 440      34.640  -3.480  60.793  1.00  1.640          H  
ATOM   7118 1HH2 ARG A 440      36.767  -3.218  57.969  1.00  1.640          H  
ATOM   7119 2HH2 ARG A 440      36.557  -2.806  59.654  1.00  1.640          H  
ATOM   7120  N   SER A 441      29.009  -7.628  55.514  1.00  0.990          N  
ATOM   7121  CA  SER A 441      28.026  -8.147  54.579  1.00  0.990          C  
ATOM   7122  C   SER A 441      26.777  -7.281  54.570  1.00  0.920          C  
ATOM   7123  O   SER A 441      26.255  -6.929  53.508  1.00  0.870          O  
ATOM   7124  CB  SER A 441      27.650  -9.577  54.920  1.00  1.390          C  
ATOM   7125  OG  SER A 441      26.723 -10.090  53.993  1.00  1.390          O  
ATOM   7126  H   SER A 441      29.292  -8.169  56.319  1.00  1.190          H  
ATOM   7127  HA  SER A 441      28.451  -8.110  53.580  1.00  1.190          H  
ATOM   7128 1HB  SER A 441      28.544 -10.200  54.932  1.00  1.660          H  
ATOM   7129 2HB  SER A 441      27.224  -9.616  55.918  1.00  1.660          H  
ATOM   7130  HG  SER A 441      26.569 -11.000  54.275  1.00  1.660          H  
ATOM   7131  N   LYS A 442      26.290  -6.940  55.760  1.00  0.940          N  
ATOM   7132  CA  LYS A 442      25.079  -6.159  55.850  1.00  0.910          C  
ATOM   7133  C   LYS A 442      25.352  -4.732  55.384  1.00  0.850          C  
ATOM   7134  O   LYS A 442      24.514  -4.139  54.702  1.00  0.810          O  
ATOM   7135  CB  LYS A 442      24.506  -6.223  57.264  1.00  1.290          C  
ATOM   7136  CG  LYS A 442      23.134  -5.571  57.438  1.00  1.290          C  
ATOM   7137  CD  LYS A 442      22.059  -6.318  56.623  1.00  1.290          C  
ATOM   7138  CE  LYS A 442      20.660  -5.838  56.934  1.00  1.290          C  
ATOM   7139  NZ  LYS A 442      19.677  -6.457  56.025  1.00  1.290          N  
ATOM   7140  H   LYS A 442      26.753  -7.249  56.602  1.00  1.130          H  
ATOM   7141  HA  LYS A 442      24.358  -6.593  55.165  1.00  1.090          H  
ATOM   7142 1HB  LYS A 442      24.415  -7.266  57.561  1.00  1.540          H  
ATOM   7143 2HB  LYS A 442      25.203  -5.749  57.964  1.00  1.540          H  
ATOM   7144 1HG  LYS A 442      22.868  -5.572  58.499  1.00  1.540          H  
ATOM   7145 2HG  LYS A 442      23.178  -4.535  57.094  1.00  1.540          H  
ATOM   7146 1HD  LYS A 442      22.211  -6.133  55.561  1.00  1.540          H  
ATOM   7147 2HD  LYS A 442      22.122  -7.391  56.808  1.00  1.540          H  
ATOM   7148 1HE  LYS A 442      20.405  -6.091  57.961  1.00  1.540          H  
ATOM   7149 2HE  LYS A 442      20.618  -4.757  56.813  1.00  1.540          H  
ATOM   7150 1HZ  LYS A 442      18.735  -6.129  56.208  1.00  1.540          H  
ATOM   7151 2HZ  LYS A 442      19.922  -6.199  55.072  1.00  1.540          H  
ATOM   7152 3HZ  LYS A 442      19.671  -7.462  56.091  1.00  1.540          H  
ATOM   7153  N   LEU A 443      26.519  -4.191  55.742  1.00  0.840          N  
ATOM   7154  CA  LEU A 443      26.891  -2.848  55.328  1.00  0.810          C  
ATOM   7155  C   LEU A 443      26.916  -2.725  53.835  1.00  0.800          C  
ATOM   7156  O   LEU A 443      26.406  -1.748  53.275  1.00  0.780          O  
ATOM   7157  CB  LEU A 443      28.274  -2.475  55.841  1.00  1.150          C  
ATOM   7158  CG  LEU A 443      28.828  -1.101  55.349  1.00  1.150          C  
ATOM   7159  CD1 LEU A 443      27.884   0.065  55.766  1.00  1.150          C  
ATOM   7160  CD2 LEU A 443      30.233  -0.944  55.924  1.00  1.150          C  
ATOM   7161  H   LEU A 443      27.169  -4.708  56.343  1.00  1.010          H  
ATOM   7162  HA  LEU A 443      26.143  -2.162  55.723  1.00  0.970          H  
ATOM   7163 1HB  LEU A 443      28.284  -2.513  56.913  1.00  1.380          H  
ATOM   7164 2HB  LEU A 443      28.960  -3.244  55.485  1.00  1.380          H  
ATOM   7165  HG  LEU A 443      28.886  -1.097  54.285  1.00  1.380          H  
ATOM   7166 1HD1 LEU A 443      28.282   1.013  55.417  1.00  1.380          H  
ATOM   7167 2HD1 LEU A 443      26.894  -0.064  55.325  1.00  1.380          H  
ATOM   7168 3HD1 LEU A 443      27.790   0.108  56.835  1.00  1.380          H  
ATOM   7169 1HD2 LEU A 443      30.664  -0.004  55.589  1.00  1.380          H  
ATOM   7170 2HD2 LEU A 443      30.186  -0.949  57.011  1.00  1.380          H  
ATOM   7171 3HD2 LEU A 443      30.878  -1.769  55.582  1.00  1.380          H  
ATOM   7172  N   LEU A 444      27.524  -3.700  53.171  1.00  0.840          N  
ATOM   7173  CA  LEU A 444      27.564  -3.645  51.748  1.00  0.840          C  
ATOM   7174  C   LEU A 444      26.153  -3.748  51.195  1.00  0.810          C  
ATOM   7175  O   LEU A 444      25.789  -2.961  50.335  1.00  0.800          O  
ATOM   7176  CB  LEU A 444      28.493  -4.721  51.217  1.00  1.180          C  
ATOM   7177  CG  LEU A 444      28.660  -4.792  49.711  1.00  1.180          C  
ATOM   7178  CD1 LEU A 444      29.197  -3.474  49.151  1.00  1.180          C  
ATOM   7179  CD2 LEU A 444      29.613  -5.877  49.417  1.00  1.180          C  
ATOM   7180  H   LEU A 444      27.978  -4.473  53.662  1.00  1.010          H  
ATOM   7181  HA  LEU A 444      27.963  -2.677  51.474  1.00  1.010          H  
ATOM   7182 1HB  LEU A 444      29.475  -4.587  51.671  1.00  1.410          H  
ATOM   7183 2HB  LEU A 444      28.099  -5.684  51.557  1.00  1.410          H  
ATOM   7184  HG  LEU A 444      27.717  -5.008  49.263  1.00  1.410          H  
ATOM   7185 1HD1 LEU A 444      29.321  -3.569  48.073  1.00  1.410          H  
ATOM   7186 2HD1 LEU A 444      28.495  -2.670  49.350  1.00  1.410          H  
ATOM   7187 3HD1 LEU A 444      30.159  -3.250  49.613  1.00  1.410          H  
ATOM   7188 1HD2 LEU A 444      29.751  -5.978  48.339  1.00  1.410          H  
ATOM   7189 2HD2 LEU A 444      30.563  -5.642  49.893  1.00  1.410          H  
ATOM   7190 3HD2 LEU A 444      29.220  -6.786  49.822  1.00  1.410          H  
ATOM   7191  N   LEU A 445      25.289  -4.646  51.704  1.00  0.820          N  
ATOM   7192  CA  LEU A 445      23.947  -4.649  51.119  1.00  0.810          C  
ATOM   7193  C   LEU A 445      23.260  -3.283  51.281  1.00  0.760          C  
ATOM   7194  O   LEU A 445      22.574  -2.823  50.350  1.00  0.740          O  
ATOM   7195  CB  LEU A 445      23.047  -5.747  51.713  1.00  1.140          C  
ATOM   7196  CG  LEU A 445      22.996  -7.113  50.943  1.00  1.140          C  
ATOM   7197  CD1 LEU A 445      24.391  -7.727  50.823  1.00  1.140          C  
ATOM   7198  CD2 LEU A 445      22.042  -8.068  51.684  1.00  1.140          C  
ATOM   7199  H   LEU A 445      25.569  -5.324  52.427  1.00  0.980          H  
ATOM   7200  HA  LEU A 445      24.041  -4.843  50.056  1.00  0.970          H  
ATOM   7201 1HB  LEU A 445      23.394  -5.944  52.727  1.00  1.370          H  
ATOM   7202 2HB  LEU A 445      22.035  -5.357  51.768  1.00  1.370          H  
ATOM   7203  HG  LEU A 445      22.619  -6.939  49.934  1.00  1.370          H  
ATOM   7204 1HD1 LEU A 445      24.321  -8.667  50.279  1.00  1.370          H  
ATOM   7205 2HD1 LEU A 445      25.055  -7.054  50.290  1.00  1.370          H  
ATOM   7206 3HD1 LEU A 445      24.786  -7.918  51.816  1.00  1.370          H  
ATOM   7207 1HD2 LEU A 445      21.979  -9.011  51.156  1.00  1.370          H  
ATOM   7208 2HD2 LEU A 445      22.417  -8.245  52.694  1.00  1.370          H  
ATOM   7209 3HD2 LEU A 445      21.044  -7.623  51.743  1.00  1.370          H  
ATOM   7210  N   ASP A 446      23.440  -2.611  52.435  1.00  0.740          N  
ATOM   7211  CA  ASP A 446      22.827  -1.289  52.618  1.00  0.720          C  
ATOM   7212  C   ASP A 446      23.332  -0.310  51.552  1.00  0.690          C  
ATOM   7213  O   ASP A 446      22.545   0.393  50.909  1.00  0.670          O  
ATOM   7214  CB  ASP A 446      23.186  -0.683  53.990  1.00  1.020          C  
ATOM   7215  CG  ASP A 446      22.482  -1.304  55.238  1.00  1.020          C  
ATOM   7216  OD1 ASP A 446      21.506  -2.012  55.137  1.00  1.020          O  
ATOM   7217  OD2 ASP A 446      22.926  -1.022  56.352  1.00  1.020          O  
ATOM   7218  H   ASP A 446      23.965  -3.052  53.198  1.00  0.890          H  
ATOM   7219  HA  ASP A 446      21.749  -1.390  52.536  1.00  0.860          H  
ATOM   7220 1HB  ASP A 446      24.256  -0.785  54.143  1.00  1.220          H  
ATOM   7221 2HB  ASP A 446      22.988   0.380  53.967  1.00  1.220          H  
ATOM   7222  N   CYS A 447      24.644  -0.313  51.335  1.00  0.700          N  
ATOM   7223  CA  CYS A 447      25.294   0.575  50.372  1.00  0.670          C  
ATOM   7224  C   CYS A 447      24.988   0.238  48.909  1.00  0.660          C  
ATOM   7225  O   CYS A 447      24.850   1.145  48.077  1.00  0.630          O  
ATOM   7226  CB  CYS A 447      26.756   0.595  50.652  1.00  0.950          C  
ATOM   7227  SG  CYS A 447      27.143   1.434  52.218  1.00  0.950          S  
ATOM   7228  H   CYS A 447      25.236  -0.927  51.910  1.00  0.840          H  
ATOM   7229  HA  CYS A 447      24.940   1.569  50.558  1.00  0.800          H  
ATOM   7230 1HB  CYS A 447      27.130  -0.415  50.713  1.00  1.140          H  
ATOM   7231 2HB  CYS A 447      27.263   1.074  49.860  1.00  1.140          H  
ATOM   7232  HG  CYS A 447      26.709   0.451  53.002  1.00  1.140          H  
ATOM   7233  N   ILE A 448      24.845  -1.057  48.582  1.00  0.680          N  
ATOM   7234  CA  ILE A 448      24.506  -1.452  47.226  1.00  0.670          C  
ATOM   7235  C   ILE A 448      23.136  -0.865  46.959  1.00  0.670          C  
ATOM   7236  O   ILE A 448      22.911  -0.317  45.879  1.00  0.690          O  
ATOM   7237  CB  ILE A 448      24.504  -2.982  46.982  1.00  0.940          C  
ATOM   7238  CG1 ILE A 448      25.910  -3.597  47.086  1.00  0.940          C  
ATOM   7239  CG2 ILE A 448      23.993  -3.217  45.553  1.00  0.940          C  
ATOM   7240  CD1 ILE A 448      25.898  -5.120  47.177  1.00  0.940          C  
ATOM   7241  H   ILE A 448      25.019  -1.758  49.298  1.00  0.820          H  
ATOM   7242  HA  ILE A 448      25.215  -0.999  46.530  1.00  0.800          H  
ATOM   7243  HB  ILE A 448      23.858  -3.466  47.717  1.00  1.130          H  
ATOM   7244 1HG1 ILE A 448      26.481  -3.313  46.198  1.00  1.130          H  
ATOM   7245 2HG1 ILE A 448      26.410  -3.197  47.951  1.00  1.130          H  
ATOM   7246 1HG2 ILE A 448      23.946  -4.269  45.330  1.00  1.130          H  
ATOM   7247 2HG2 ILE A 448      23.020  -2.819  45.457  1.00  1.130          H  
ATOM   7248 3HG2 ILE A 448      24.648  -2.727  44.841  1.00  1.130          H  
ATOM   7249 1HD1 ILE A 448      26.920  -5.484  47.230  1.00  1.130          H  
ATOM   7250 2HD1 ILE A 448      25.358  -5.423  48.068  1.00  1.130          H  
ATOM   7251 3HD1 ILE A 448      25.433  -5.565  46.308  1.00  1.130          H  
ATOM   7252  N   LEU A 449      22.210  -0.990  47.935  1.00  0.650          N  
ATOM   7253  CA  LEU A 449      20.873  -0.408  47.820  1.00  0.670          C  
ATOM   7254  C   LEU A 449      20.916   1.099  47.647  1.00  0.600          C  
ATOM   7255  O   LEU A 449      20.203   1.634  46.805  1.00  0.570          O  
ATOM   7256  CB  LEU A 449      19.982  -0.783  49.015  1.00  0.930          C  
ATOM   7257  CG  LEU A 449      18.536  -0.164  49.042  1.00  0.930          C  
ATOM   7258  CD1 LEU A 449      17.771  -0.543  47.798  1.00  0.930          C  
ATOM   7259  CD2 LEU A 449      17.790  -0.686  50.284  1.00  0.930          C  
ATOM   7260  H   LEU A 449      22.456  -1.519  48.780  1.00  0.780          H  
ATOM   7261  HA  LEU A 449      20.419  -0.820  46.933  1.00  0.800          H  
ATOM   7262 1HB  LEU A 449      19.895  -1.870  49.052  1.00  1.120          H  
ATOM   7263 2HB  LEU A 449      20.480  -0.464  49.920  1.00  1.120          H  
ATOM   7264  HG  LEU A 449      18.607   0.918  49.093  1.00  1.120          H  
ATOM   7265 1HD1 LEU A 449      16.773  -0.111  47.845  1.00  1.120          H  
ATOM   7266 2HD1 LEU A 449      18.271  -0.171  46.911  1.00  1.120          H  
ATOM   7267 3HD1 LEU A 449      17.706  -1.621  47.756  1.00  1.120          H  
ATOM   7268 1HD2 LEU A 449      16.789  -0.247  50.326  1.00  1.120          H  
ATOM   7269 2HD2 LEU A 449      17.705  -1.775  50.238  1.00  1.120          H  
ATOM   7270 3HD2 LEU A 449      18.346  -0.414  51.164  1.00  1.120          H  
ATOM   7271  N   ILE A 450      21.775   1.810  48.372  1.00  0.610          N  
ATOM   7272  CA  ILE A 450      21.819   3.260  48.175  1.00  0.570          C  
ATOM   7273  C   ILE A 450      22.124   3.570  46.718  1.00  0.580          C  
ATOM   7274  O   ILE A 450      21.439   4.389  46.098  1.00  0.550          O  
ATOM   7275  CB  ILE A 450      22.895   3.929  49.061  1.00  0.810          C  
ATOM   7276  CG1 ILE A 450      22.467   3.832  50.520  1.00  0.810          C  
ATOM   7277  CG2 ILE A 450      23.116   5.428  48.626  1.00  0.810          C  
ATOM   7278  CD1 ILE A 450      23.536   4.146  51.526  1.00  0.810          C  
ATOM   7279  H   ILE A 450      22.317   1.342  49.107  1.00  0.730          H  
ATOM   7280  HA  ILE A 450      20.856   3.685  48.417  1.00  0.680          H  
ATOM   7281  HB  ILE A 450      23.833   3.386  48.960  1.00  0.980          H  
ATOM   7282 1HG1 ILE A 450      21.675   4.534  50.675  1.00  0.980          H  
ATOM   7283 2HG1 ILE A 450      22.089   2.836  50.709  1.00  0.980          H  
ATOM   7284 1HG2 ILE A 450      23.875   5.893  49.245  1.00  0.980          H  
ATOM   7285 2HG2 ILE A 450      23.447   5.486  47.592  1.00  0.980          H  
ATOM   7286 3HG2 ILE A 450      22.180   5.979  48.735  1.00  0.980          H  
ATOM   7287 1HD1 ILE A 450      23.118   4.066  52.518  1.00  0.980          H  
ATOM   7288 2HD1 ILE A 450      24.358   3.459  51.436  1.00  0.980          H  
ATOM   7289 3HD1 ILE A 450      23.901   5.145  51.379  1.00  0.980          H  
ATOM   7290  N   ILE A 451      23.128   2.898  46.164  1.00  0.630          N  
ATOM   7291  CA  ILE A 451      23.517   3.127  44.783  1.00  0.650          C  
ATOM   7292  C   ILE A 451      22.441   2.647  43.805  1.00  0.620          C  
ATOM   7293  O   ILE A 451      22.057   3.355  42.887  1.00  0.610          O  
ATOM   7294  CB  ILE A 451      24.871   2.469  44.473  1.00  0.900          C  
ATOM   7295  CG1 ILE A 451      25.944   3.156  45.326  1.00  0.900          C  
ATOM   7296  CG2 ILE A 451      25.199   2.693  42.976  1.00  0.900          C  
ATOM   7297  CD1 ILE A 451      27.300   2.451  45.382  1.00  0.900          C  
ATOM   7298  H   ILE A 451      23.650   2.234  46.752  1.00  0.760          H  
ATOM   7299  HA  ILE A 451      23.644   4.175  44.627  1.00  0.780          H  
ATOM   7300  HB  ILE A 451      24.843   1.403  44.720  1.00  1.080          H  
ATOM   7301 1HG1 ILE A 451      26.079   4.158  44.952  1.00  1.080          H  
ATOM   7302 2HG1 ILE A 451      25.563   3.220  46.335  1.00  1.080          H  
ATOM   7303 1HG2 ILE A 451      26.160   2.265  42.731  1.00  1.080          H  
ATOM   7304 2HG2 ILE A 451      24.443   2.227  42.356  1.00  1.080          H  
ATOM   7305 3HG2 ILE A 451      25.221   3.772  42.769  1.00  1.080          H  
ATOM   7306 1HD1 ILE A 451      27.976   3.007  46.020  1.00  1.080          H  
ATOM   7307 2HD1 ILE A 451      27.163   1.447  45.793  1.00  1.080          H  
ATOM   7308 3HD1 ILE A 451      27.734   2.380  44.397  1.00  1.080          H  
ATOM   7309  N   THR A 452      21.936   1.446  44.000  1.00  0.640          N  
ATOM   7310  CA  THR A 452      20.946   0.849  43.119  1.00  0.630          C  
ATOM   7311  C   THR A 452      19.685   1.701  43.049  1.00  0.590          C  
ATOM   7312  O   THR A 452      19.118   1.893  41.973  1.00  0.690          O  
ATOM   7313  CB  THR A 452      20.594  -0.563  43.614  1.00  0.890          C  
ATOM   7314  OG1 THR A 452      21.786  -1.355  43.624  1.00  0.890          O  
ATOM   7315  CG2 THR A 452      19.554  -1.229  42.687  1.00  0.890          C  
ATOM   7316  H   THR A 452      22.265   0.904  44.785  1.00  0.770          H  
ATOM   7317  HA  THR A 452      21.370   0.778  42.119  1.00  0.760          H  
ATOM   7318  HB  THR A 452      20.197  -0.504  44.621  1.00  1.060          H  
ATOM   7319  HG1 THR A 452      22.372  -1.026  44.343  1.00  1.060          H  
ATOM   7320 1HG2 THR A 452      19.332  -2.226  43.047  1.00  1.060          H  
ATOM   7321 2HG2 THR A 452      18.636  -0.645  42.670  1.00  1.060          H  
ATOM   7322 3HG2 THR A 452      19.955  -1.294  41.681  1.00  1.060          H  
ATOM   7323  N   SER A 453      19.247   2.202  44.207  1.00  0.490          N  
ATOM   7324  CA  SER A 453      18.015   2.955  44.400  1.00  0.440          C  
ATOM   7325  C   SER A 453      17.952   4.271  43.655  1.00  0.420          C  
ATOM   7326  O   SER A 453      16.873   4.857  43.534  1.00  0.420          O  
ATOM   7327  CB  SER A 453      17.845   3.326  45.848  1.00  0.640          C  
ATOM   7328  OG  SER A 453      18.720   4.393  46.206  1.00  0.640          O  
ATOM   7329  H   SER A 453      19.779   1.993  45.053  1.00  0.590          H  
ATOM   7330  HA  SER A 453      17.183   2.331  44.075  1.00  0.530          H  
ATOM   7331 1HB  SER A 453      16.816   3.640  46.013  1.00  0.760          H  
ATOM   7332 2HB  SER A 453      18.015   2.469  46.477  1.00  0.760          H  
ATOM   7333  HG  SER A 453      19.667   4.123  46.069  1.00  0.760          H  
ATOM   7334  N   VAL A 454      19.092   4.777  43.191  1.00  0.460          N  
ATOM   7335  CA  VAL A 454      19.084   6.063  42.537  1.00  0.440          C  
ATOM   7336  C   VAL A 454      18.805   5.886  41.057  1.00  0.430          C  
ATOM   7337  O   VAL A 454      18.718   6.859  40.321  1.00  0.460          O  
ATOM   7338  CB  VAL A 454      20.422   6.750  42.720  1.00  0.620          C  
ATOM   7339  CG1 VAL A 454      21.389   6.236  41.730  1.00  0.620          C  
ATOM   7340  CG2 VAL A 454      20.282   8.289  42.694  1.00  0.620          C  
ATOM   7341  H   VAL A 454      19.968   4.250  43.279  1.00  0.550          H  
ATOM   7342  HA  VAL A 454      18.304   6.673  42.988  1.00  0.530          H  
ATOM   7343  HB  VAL A 454      20.801   6.431  43.668  1.00  0.750          H  
ATOM   7344 1HG1 VAL A 454      22.321   6.665  41.947  1.00  0.750          H  
ATOM   7345 2HG1 VAL A 454      21.459   5.201  41.802  1.00  0.750          H  
ATOM   7346 3HG1 VAL A 454      21.118   6.486  40.721  1.00  0.750          H  
ATOM   7347 1HG2 VAL A 454      21.252   8.749  42.858  1.00  0.750          H  
ATOM   7348 2HG2 VAL A 454      19.889   8.627  41.772  1.00  0.750          H  
ATOM   7349 3HG2 VAL A 454      19.624   8.584  43.471  1.00  0.750          H  
ATOM   7350  N   VAL A 455      18.758   4.657  40.586  1.00  0.420          N  
ATOM   7351  CA  VAL A 455      18.461   4.455  39.197  1.00  0.420          C  
ATOM   7352  C   VAL A 455      17.055   3.934  39.134  1.00  0.400          C  
ATOM   7353  O   VAL A 455      16.769   2.932  39.767  1.00  0.470          O  
ATOM   7354  CB  VAL A 455      19.414   3.477  38.560  1.00  0.590          C  
ATOM   7355  CG1 VAL A 455      19.034   3.212  37.115  1.00  0.590          C  
ATOM   7356  CG2 VAL A 455      20.739   4.048  38.613  1.00  0.590          C  
ATOM   7357  H   VAL A 455      18.863   3.848  41.209  1.00  0.500          H  
ATOM   7358  HA  VAL A 455      18.589   5.398  38.687  1.00  0.500          H  
ATOM   7359  HB  VAL A 455      19.393   2.565  39.104  1.00  0.710          H  
ATOM   7360 1HG1 VAL A 455      19.747   2.515  36.676  1.00  0.710          H  
ATOM   7361 2HG1 VAL A 455      18.033   2.785  37.051  1.00  0.710          H  
ATOM   7362 3HG1 VAL A 455      19.061   4.128  36.587  1.00  0.710          H  
ATOM   7363 1HG2 VAL A 455      21.421   3.348  38.160  1.00  0.710          H  
ATOM   7364 2HG2 VAL A 455      20.759   4.995  38.070  1.00  0.710          H  
ATOM   7365 3HG2 VAL A 455      21.017   4.220  39.641  1.00  0.710          H  
ATOM   7366  N   PRO A 456      16.153   4.590  38.422  1.00  0.360          N  
ATOM   7367  CA  PRO A 456      14.767   4.239  38.309  1.00  0.360          C  
ATOM   7368  C   PRO A 456      14.524   3.053  37.384  1.00  0.360          C  
ATOM   7369  O   PRO A 456      14.609   3.260  36.173  1.00  0.340          O  
ATOM   7370  CB  PRO A 456      14.169   5.504  37.704  1.00  0.540          C  
ATOM   7371  CG  PRO A 456      15.295   6.144  36.924  1.00  0.540          C  
ATOM   7372  CD  PRO A 456      16.542   5.787  37.636  1.00  0.540          C  
ATOM   7373  HA  PRO A 456      14.348   4.096  39.311  1.00  0.430          H  
ATOM   7374 1HB  PRO A 456      13.320   5.229  37.066  1.00  0.650          H  
ATOM   7375 2HB  PRO A 456      13.761   6.138  38.504  1.00  0.650          H  
ATOM   7376 1HG  PRO A 456      15.331   5.769  35.915  1.00  0.650          H  
ATOM   7377 2HG  PRO A 456      15.138   7.221  36.873  1.00  0.650          H  
ATOM   7378 1HD  PRO A 456      17.294   5.549  36.880  1.00  0.650          H  
ATOM   7379 2HD  PRO A 456      16.848   6.612  38.280  1.00  0.650          H  
ATOM   7380  N   PRO A 457      14.261   1.802  37.853  1.00  0.410          N  
ATOM   7381  CA  PRO A 457      13.942   0.682  36.990  1.00  0.460          C  
ATOM   7382  C   PRO A 457      12.657   1.016  36.238  1.00  0.430          C  
ATOM   7383  O   PRO A 457      12.360   0.470  35.181  1.00  0.470          O  
ATOM   7384  CB  PRO A 457      13.777  -0.491  37.972  1.00  0.690          C  
ATOM   7385  CG  PRO A 457      13.466   0.148  39.292  1.00  0.690          C  
ATOM   7386  CD  PRO A 457      14.254   1.446  39.298  1.00  0.690          C  
ATOM   7387  HA  PRO A 457      14.779   0.513  36.297  1.00  0.550          H  
ATOM   7388 1HB  PRO A 457      12.978  -1.162  37.629  1.00  0.830          H  
ATOM   7389 2HB  PRO A 457      14.700  -1.079  38.011  1.00  0.830          H  
ATOM   7390 1HG  PRO A 457      12.381   0.308  39.412  1.00  0.830          H  
ATOM   7391 2HG  PRO A 457      13.783  -0.528  40.088  1.00  0.830          H  
ATOM   7392 1HD  PRO A 457      13.738   2.172  39.925  1.00  0.830          H  
ATOM   7393 2HD  PRO A 457      15.258   1.217  39.654  1.00  0.830          H  
ATOM   7394  N   GLU A 458      11.879   1.958  36.777  1.00  0.380          N  
ATOM   7395  CA  GLU A 458      10.671   2.408  36.148  1.00  0.400          C  
ATOM   7396  C   GLU A 458      10.923   3.377  34.969  1.00  0.360          C  
ATOM   7397  O   GLU A 458      10.003   3.685  34.227  1.00  0.380          O  
ATOM   7398  CB  GLU A 458       9.717   3.031  37.190  1.00  0.550          C  
ATOM   7399  CG  GLU A 458      10.151   4.374  37.810  1.00  0.550          C  
ATOM   7400  CD  GLU A 458      11.078   4.239  38.999  1.00  0.550          C  
ATOM   7401  OE1 GLU A 458      11.735   3.238  39.059  1.00  0.550          O  
ATOM   7402  OE2 GLU A 458      11.113   5.094  39.855  1.00  0.550          O  
ATOM   7403  H   GLU A 458      12.112   2.366  37.685  1.00  0.460          H  
ATOM   7404  HA  GLU A 458      10.173   1.537  35.745  1.00  0.480          H  
ATOM   7405 1HB  GLU A 458       8.742   3.192  36.722  1.00  0.660          H  
ATOM   7406 2HB  GLU A 458       9.567   2.319  38.002  1.00  0.660          H  
ATOM   7407 1HG  GLU A 458      10.663   4.928  37.040  1.00  0.660          H  
ATOM   7408 2HG  GLU A 458       9.265   4.942  38.099  1.00  0.660          H  
ATOM   7409  N   LEU A 459      12.160   3.835  34.728  1.00  0.350          N  
ATOM   7410  CA  LEU A 459      12.315   4.811  33.635  1.00  0.350          C  
ATOM   7411  C   LEU A 459      11.769   4.328  32.286  1.00  0.330          C  
ATOM   7412  O   LEU A 459      11.057   5.100  31.643  1.00  0.340          O  
ATOM   7413  CB  LEU A 459      13.778   5.313  33.510  1.00  0.490          C  
ATOM   7414  CG  LEU A 459      14.140   6.228  32.280  1.00  0.490          C  
ATOM   7415  CD1 LEU A 459      13.400   7.544  32.362  1.00  0.490          C  
ATOM   7416  CD2 LEU A 459      15.654   6.451  32.241  1.00  0.490          C  
ATOM   7417  H   LEU A 459      12.959   3.545  35.293  1.00  0.420          H  
ATOM   7418  HA  LEU A 459      11.727   5.679  33.913  1.00  0.420          H  
ATOM   7419 1HB  LEU A 459      13.893   5.972  34.338  1.00  0.590          H  
ATOM   7420 2HB  LEU A 459      14.512   4.540  33.649  1.00  0.590          H  
ATOM   7421  HG  LEU A 459      13.827   5.736  31.357  1.00  0.590          H  
ATOM   7422 1HD1 LEU A 459      13.645   8.129  31.516  1.00  0.590          H  
ATOM   7423 2HD1 LEU A 459      12.325   7.379  32.372  1.00  0.590          H  
ATOM   7424 3HD1 LEU A 459      13.701   8.075  33.257  1.00  0.590          H  
ATOM   7425 1HD2 LEU A 459      15.918   7.073  31.387  1.00  0.590          H  
ATOM   7426 2HD2 LEU A 459      15.965   6.937  33.151  1.00  0.590          H  
ATOM   7427 3HD2 LEU A 459      16.156   5.490  32.156  1.00  0.590          H  
ATOM   7428  N   PRO A 460      12.098   3.117  31.774  1.00  0.340          N  
ATOM   7429  CA  PRO A 460      11.568   2.547  30.550  1.00  0.350          C  
ATOM   7430  C   PRO A 460      10.050   2.329  30.588  1.00  0.340          C  
ATOM   7431  O   PRO A 460       9.420   2.184  29.539  1.00  0.370          O  
ATOM   7432  CB  PRO A 460      12.302   1.203  30.453  1.00  0.520          C  
ATOM   7433  CG  PRO A 460      13.538   1.387  31.272  1.00  0.520          C  
ATOM   7434  CD  PRO A 460      13.119   2.263  32.402  1.00  0.520          C  
ATOM   7435  HA  PRO A 460      11.846   3.194  29.707  1.00  0.420          H  
ATOM   7436 1HB  PRO A 460      11.659   0.397  30.835  1.00  0.630          H  
ATOM   7437 2HB  PRO A 460      12.521   0.960  29.399  1.00  0.630          H  
ATOM   7438 1HG  PRO A 460      13.902   0.429  31.627  1.00  0.630          H  
ATOM   7439 2HG  PRO A 460      14.342   1.824  30.664  1.00  0.630          H  
ATOM   7440 1HD  PRO A 460      12.678   1.663  33.179  1.00  0.630          H  
ATOM   7441 2HD  PRO A 460      13.985   2.772  32.724  1.00  0.630          H  
ATOM   7442  N   MET A 461       9.458   2.277  31.792  1.00  0.340          N  
ATOM   7443  CA  MET A 461       8.029   2.071  31.933  1.00  0.360          C  
ATOM   7444  C   MET A 461       7.417   3.395  31.578  1.00  0.340          C  
ATOM   7445  O   MET A 461       6.512   3.481  30.748  1.00  0.360          O  
ATOM   7446  CB  MET A 461       7.634   1.717  33.366  1.00  0.500          C  
ATOM   7447  CG  MET A 461       8.150   0.394  33.904  1.00  0.500          C  
ATOM   7448  SD  MET A 461       7.623   0.148  35.632  1.00  0.500          S  
ATOM   7449  CE  MET A 461       8.651  -1.202  36.154  1.00  0.500          C  
ATOM   7450  H   MET A 461       9.981   2.455  32.643  1.00  0.410          H  
ATOM   7451  HA  MET A 461       7.679   1.314  31.231  1.00  0.430          H  
ATOM   7452 1HB  MET A 461       7.948   2.496  34.040  1.00  0.600          H  
ATOM   7453 2HB  MET A 461       6.553   1.688  33.427  1.00  0.600          H  
ATOM   7454 1HG  MET A 461       7.791  -0.427  33.302  1.00  0.600          H  
ATOM   7455 2HG  MET A 461       9.238   0.386  33.863  1.00  0.600          H  
ATOM   7456 1HE  MET A 461       8.434  -1.463  37.189  1.00  0.600          H  
ATOM   7457 2HE  MET A 461       8.454  -2.056  35.521  1.00  0.600          H  
ATOM   7458 3HE  MET A 461       9.701  -0.916  36.068  1.00  0.600          H  
ATOM   7459  N   GLU A 462       7.951   4.438  32.217  1.00  0.330          N  
ATOM   7460  CA  GLU A 462       7.464   5.790  32.054  1.00  0.340          C  
ATOM   7461  C   GLU A 462       7.687   6.281  30.630  1.00  0.340          C  
ATOM   7462  O   GLU A 462       6.803   6.903  30.033  1.00  0.350          O  
ATOM   7463  CB  GLU A 462       8.173   6.691  33.074  1.00  0.470          C  
ATOM   7464  CG  GLU A 462       7.790   6.393  34.498  1.00  0.470          C  
ATOM   7465  CD  GLU A 462       6.357   6.526  34.679  1.00  0.470          C  
ATOM   7466  OE1 GLU A 462       5.832   7.530  34.283  1.00  0.470          O  
ATOM   7467  OE2 GLU A 462       5.754   5.617  35.199  1.00  0.470          O  
ATOM   7468  H   GLU A 462       8.709   4.257  32.879  1.00  0.400          H  
ATOM   7469  HA  GLU A 462       6.396   5.801  32.249  1.00  0.410          H  
ATOM   7470 1HB  GLU A 462       9.250   6.557  32.987  1.00  0.570          H  
ATOM   7471 2HB  GLU A 462       7.961   7.713  32.889  1.00  0.570          H  
ATOM   7472 1HG  GLU A 462       8.090   5.379  34.757  1.00  0.570          H  
ATOM   7473 2HG  GLU A 462       8.306   7.082  35.163  1.00  0.570          H  
ATOM   7474  N   LEU A 463       8.830   5.928  30.047  1.00  0.350          N  
ATOM   7475  CA  LEU A 463       9.105   6.313  28.679  1.00  0.370          C  
ATOM   7476  C   LEU A 463       8.130   5.602  27.756  1.00  0.400          C  
ATOM   7477  O   LEU A 463       7.573   6.223  26.840  1.00  0.440          O  
ATOM   7478  CB  LEU A 463      10.557   5.992  28.317  1.00  0.510          C  
ATOM   7479  CG  LEU A 463      11.035   6.339  26.879  1.00  0.510          C  
ATOM   7480  CD1 LEU A 463      10.867   7.839  26.597  1.00  0.510          C  
ATOM   7481  CD2 LEU A 463      12.509   5.942  26.768  1.00  0.510          C  
ATOM   7482  H   LEU A 463       9.544   5.446  30.599  1.00  0.420          H  
ATOM   7483  HA  LEU A 463       8.944   7.386  28.597  1.00  0.440          H  
ATOM   7484 1HB  LEU A 463      11.207   6.508  29.025  1.00  0.610          H  
ATOM   7485 2HB  LEU A 463      10.700   4.924  28.453  1.00  0.610          H  
ATOM   7486  HG  LEU A 463      10.446   5.783  26.146  1.00  0.610          H  
ATOM   7487 1HD1 LEU A 463      11.222   8.059  25.592  1.00  0.610          H  
ATOM   7488 2HD1 LEU A 463       9.819   8.131  26.667  1.00  0.610          H  
ATOM   7489 3HD1 LEU A 463      11.451   8.400  27.315  1.00  0.610          H  
ATOM   7490 1HD2 LEU A 463      12.874   6.166  25.764  1.00  0.610          H  
ATOM   7491 2HD2 LEU A 463      13.098   6.503  27.501  1.00  0.610          H  
ATOM   7492 3HD2 LEU A 463      12.613   4.875  26.961  1.00  0.610          H  
ATOM   7493  N   SER A 464       7.904   4.300  27.993  1.00  0.400          N  
ATOM   7494  CA  SER A 464       6.968   3.552  27.183  1.00  0.460          C  
ATOM   7495  C   SER A 464       5.580   4.151  27.310  1.00  0.440          C  
ATOM   7496  O   SER A 464       4.886   4.270  26.308  1.00  0.470          O  
ATOM   7497  CB  SER A 464       6.931   2.086  27.589  1.00  0.620          C  
ATOM   7498  OG  SER A 464       8.148   1.447  27.318  1.00  0.620          O  
ATOM   7499  H   SER A 464       8.402   3.791  28.723  1.00  0.480          H  
ATOM   7500  HA  SER A 464       7.280   3.617  26.141  1.00  0.550          H  
ATOM   7501 1HB  SER A 464       6.702   2.001  28.650  1.00  0.740          H  
ATOM   7502 2HB  SER A 464       6.132   1.588  27.045  1.00  0.740          H  
ATOM   7503  HG  SER A 464       8.749   1.699  28.047  1.00  0.740          H  
ATOM   7504  N   LEU A 465       5.166   4.571  28.518  1.00  0.410          N  
ATOM   7505  CA  LEU A 465       3.847   5.173  28.656  1.00  0.400          C  
ATOM   7506  C   LEU A 465       3.730   6.460  27.865  1.00  0.370          C  
ATOM   7507  O   LEU A 465       2.735   6.668  27.165  1.00  0.380          O  
ATOM   7508  CB  LEU A 465       3.539   5.541  30.113  1.00  0.560          C  
ATOM   7509  CG  LEU A 465       3.311   4.437  31.109  1.00  0.560          C  
ATOM   7510  CD1 LEU A 465       3.272   5.037  32.498  1.00  0.560          C  
ATOM   7511  CD2 LEU A 465       1.988   3.724  30.809  1.00  0.560          C  
ATOM   7512  H   LEU A 465       5.756   4.409  29.338  1.00  0.490          H  
ATOM   7513  HA  LEU A 465       3.110   4.474  28.278  1.00  0.480          H  
ATOM   7514 1HB  LEU A 465       4.348   6.166  30.490  1.00  0.680          H  
ATOM   7515 2HB  LEU A 465       2.636   6.122  30.105  1.00  0.680          H  
ATOM   7516  HG  LEU A 465       4.128   3.749  31.069  1.00  0.680          H  
ATOM   7517 1HD1 LEU A 465       3.136   4.246  33.213  1.00  0.680          H  
ATOM   7518 2HD1 LEU A 465       4.204   5.548  32.716  1.00  0.680          H  
ATOM   7519 3HD1 LEU A 465       2.453   5.750  32.572  1.00  0.680          H  
ATOM   7520 1HD2 LEU A 465       1.821   2.940  31.543  1.00  0.680          H  
ATOM   7521 2HD2 LEU A 465       1.173   4.447  30.859  1.00  0.680          H  
ATOM   7522 3HD2 LEU A 465       2.012   3.282  29.820  1.00  0.680          H  
ATOM   7523  N   ALA A 466       4.752   7.329  27.902  1.00  0.350          N  
ATOM   7524  CA  ALA A 466       4.627   8.581  27.158  1.00  0.350          C  
ATOM   7525  C   ALA A 466       4.417   8.300  25.675  1.00  0.350          C  
ATOM   7526  O   ALA A 466       3.539   8.896  25.034  1.00  0.360          O  
ATOM   7527  CB  ALA A 466       5.874   9.441  27.340  1.00  0.490          C  
ATOM   7528  H   ALA A 466       5.568   7.143  28.502  1.00  0.420          H  
ATOM   7529  HA  ALA A 466       3.758   9.117  27.535  1.00  0.420          H  
ATOM   7530 1HB  ALA A 466       5.762  10.375  26.789  1.00  0.590          H  
ATOM   7531 2HB  ALA A 466       6.019   9.658  28.389  1.00  0.590          H  
ATOM   7532 3HB  ALA A 466       6.746   8.901  26.963  1.00  0.590          H  
ATOM   7533  N   VAL A 467       5.164   7.327  25.154  1.00  0.360          N  
ATOM   7534  CA  VAL A 467       5.082   6.982  23.749  1.00  0.370          C  
ATOM   7535  C   VAL A 467       3.794   6.249  23.400  1.00  0.380          C  
ATOM   7536  O   VAL A 467       3.150   6.595  22.410  1.00  0.400          O  
ATOM   7537  CB  VAL A 467       6.309   6.142  23.343  1.00  0.510          C  
ATOM   7538  CG1 VAL A 467       6.166   5.647  21.905  1.00  0.510          C  
ATOM   7539  CG2 VAL A 467       7.578   7.001  23.493  1.00  0.510          C  
ATOM   7540  H   VAL A 467       5.861   6.867  25.754  1.00  0.430          H  
ATOM   7541  HA  VAL A 467       5.104   7.903  23.172  1.00  0.440          H  
ATOM   7542  HB  VAL A 467       6.378   5.268  23.996  1.00  0.620          H  
ATOM   7543 1HG1 VAL A 467       7.041   5.059  21.644  1.00  0.620          H  
ATOM   7544 2HG1 VAL A 467       5.277   5.027  21.797  1.00  0.620          H  
ATOM   7545 3HG1 VAL A 467       6.094   6.504  21.240  1.00  0.620          H  
ATOM   7546 1HG2 VAL A 467       8.453   6.411  23.222  1.00  0.620          H  
ATOM   7547 2HG2 VAL A 467       7.510   7.865  22.845  1.00  0.620          H  
ATOM   7548 3HG2 VAL A 467       7.679   7.335  24.526  1.00  0.620          H  
ATOM   7549  N   ASN A 468       3.443   5.230  24.176  1.00  0.390          N  
ATOM   7550  CA  ASN A 468       2.275   4.411  23.922  1.00  0.400          C  
ATOM   7551  C   ASN A 468       0.969   5.161  24.133  1.00  0.400          C  
ATOM   7552  O   ASN A 468      -0.027   4.876  23.462  1.00  0.400          O  
ATOM   7553  CB  ASN A 468       2.327   3.159  24.755  1.00  0.560          C  
ATOM   7554  CG  ASN A 468       3.385   2.223  24.250  1.00  0.560          C  
ATOM   7555  OD1 ASN A 468       3.846   2.326  23.104  1.00  0.560          O  
ATOM   7556  ND2 ASN A 468       3.773   1.302  25.077  1.00  0.560          N  
ATOM   7557  H   ASN A 468       4.023   5.003  24.975  1.00  0.470          H  
ATOM   7558  HA  ASN A 468       2.314   4.103  22.884  1.00  0.480          H  
ATOM   7559 1HB  ASN A 468       2.532   3.413  25.794  1.00  0.670          H  
ATOM   7560 2HB  ASN A 468       1.364   2.654  24.720  1.00  0.670          H  
ATOM   7561 1HD2 ASN A 468       4.465   0.643  24.791  1.00  0.670          H  
ATOM   7562 2HD2 ASN A 468       3.377   1.247  25.989  1.00  0.670          H  
ATOM   7563  N   THR A 469       0.947   6.121  25.054  1.00  0.390          N  
ATOM   7564  CA  THR A 469      -0.263   6.892  25.265  1.00  0.390          C  
ATOM   7565  C   THR A 469      -0.515   7.688  23.994  1.00  0.390          C  
ATOM   7566  O   THR A 469      -1.645   7.724  23.491  1.00  0.400          O  
ATOM   7567  CB  THR A 469      -0.159   7.812  26.491  1.00  0.550          C  
ATOM   7568  OG1 THR A 469       0.079   7.007  27.651  1.00  0.550          O  
ATOM   7569  CG2 THR A 469      -1.484   8.558  26.672  1.00  0.550          C  
ATOM   7570  H   THR A 469       1.762   6.307  25.638  1.00  0.470          H  
ATOM   7571  HA  THR A 469      -1.099   6.210  25.417  1.00  0.470          H  
ATOM   7572  HB  THR A 469       0.664   8.521  26.366  1.00  0.660          H  
ATOM   7573  HG1 THR A 469       1.008   6.698  27.622  1.00  0.660          H  
ATOM   7574 1HG2 THR A 469      -1.426   9.189  27.547  1.00  0.660          H  
ATOM   7575 2HG2 THR A 469      -1.687   9.174  25.798  1.00  0.660          H  
ATOM   7576 3HG2 THR A 469      -2.287   7.836  26.802  1.00  0.660          H  
ATOM   7577  N   SER A 470       0.550   8.311  23.471  1.00  0.380          N  
ATOM   7578  CA  SER A 470       0.491   9.061  22.230  1.00  0.390          C  
ATOM   7579  C   SER A 470       0.163   8.140  21.056  1.00  0.400          C  
ATOM   7580  O   SER A 470      -0.628   8.500  20.191  1.00  0.420          O  
ATOM   7581  CB  SER A 470       1.789   9.774  22.025  1.00  0.540          C  
ATOM   7582  OG  SER A 470       1.960  10.752  23.010  1.00  0.540          O  
ATOM   7583  H   SER A 470       1.446   8.305  23.972  1.00  0.460          H  
ATOM   7584  HA  SER A 470      -0.294   9.812  22.317  1.00  0.470          H  
ATOM   7585 1HB  SER A 470       2.611   9.064  22.074  1.00  0.650          H  
ATOM   7586 2HB  SER A 470       1.808  10.230  21.049  1.00  0.650          H  
ATOM   7587  HG  SER A 470       2.863  11.064  22.901  1.00  0.650          H  
ATOM   7588  N   LEU A 471       0.707   6.921  21.052  1.00  0.390          N  
ATOM   7589  CA  LEU A 471       0.430   5.953  19.995  1.00  0.420          C  
ATOM   7590  C   LEU A 471      -1.084   5.707  19.927  1.00  0.440          C  
ATOM   7591  O   LEU A 471      -1.670   5.680  18.838  1.00  0.460          O  
ATOM   7592  CB  LEU A 471       1.191   4.656  20.308  1.00  0.580          C  
ATOM   7593  CG  LEU A 471       1.128   3.463  19.359  1.00  0.580          C  
ATOM   7594  CD1 LEU A 471       1.720   3.830  17.997  1.00  0.580          C  
ATOM   7595  CD2 LEU A 471       1.920   2.304  20.027  1.00  0.580          C  
ATOM   7596  H   LEU A 471       1.392   6.684  21.773  1.00  0.470          H  
ATOM   7597  HA  LEU A 471       0.766   6.365  19.051  1.00  0.500          H  
ATOM   7598 1HB  LEU A 471       2.240   4.906  20.470  1.00  0.690          H  
ATOM   7599 2HB  LEU A 471       0.794   4.289  21.231  1.00  0.690          H  
ATOM   7600  HG  LEU A 471       0.090   3.158  19.207  1.00  0.690          H  
ATOM   7601 1HD1 LEU A 471       1.681   2.958  17.337  1.00  0.690          H  
ATOM   7602 2HD1 LEU A 471       1.153   4.643  17.545  1.00  0.690          H  
ATOM   7603 3HD1 LEU A 471       2.753   4.133  18.126  1.00  0.690          H  
ATOM   7604 1HD2 LEU A 471       1.898   1.420  19.388  1.00  0.690          H  
ATOM   7605 2HD2 LEU A 471       2.952   2.606  20.188  1.00  0.690          H  
ATOM   7606 3HD2 LEU A 471       1.470   2.059  20.994  1.00  0.690          H  
ATOM   7607  N   SER A 472      -1.724   5.536  21.092  1.00  0.450          N  
ATOM   7608  CA  SER A 472      -3.175   5.376  21.153  1.00  0.480          C  
ATOM   7609  C   SER A 472      -3.870   6.636  20.615  1.00  0.480          C  
ATOM   7610  O   SER A 472      -4.785   6.554  19.786  1.00  0.510          O  
ATOM   7611  CB  SER A 472      -3.619   5.090  22.572  1.00  0.660          C  
ATOM   7612  OG  SER A 472      -5.009   4.926  22.645  1.00  0.660          O  
ATOM   7613  H   SER A 472      -1.171   5.479  21.955  1.00  0.540          H  
ATOM   7614  HA  SER A 472      -3.456   4.531  20.526  1.00  0.580          H  
ATOM   7615 1HB  SER A 472      -3.121   4.191  22.932  1.00  0.790          H  
ATOM   7616 2HB  SER A 472      -3.316   5.904  23.219  1.00  0.790          H  
ATOM   7617  HG  SER A 472      -5.196   4.722  23.563  1.00  0.790          H  
ATOM   7618  N   ALA A 473      -3.407   7.817  21.047  1.00  0.460          N  
ATOM   7619  CA  ALA A 473      -3.985   9.068  20.566  1.00  0.470          C  
ATOM   7620  C   ALA A 473      -3.862   9.171  19.047  1.00  0.470          C  
ATOM   7621  O   ALA A 473      -4.736   9.720  18.381  1.00  0.500          O  
ATOM   7622  CB  ALA A 473      -3.314  10.244  21.220  1.00  0.650          C  
ATOM   7623  H   ALA A 473      -2.669   7.836  21.758  1.00  0.550          H  
ATOM   7624  HA  ALA A 473      -5.040   9.071  20.824  1.00  0.560          H  
ATOM   7625 1HB  ALA A 473      -3.769  11.164  20.869  1.00  0.780          H  
ATOM   7626 2HB  ALA A 473      -3.416  10.172  22.300  1.00  0.780          H  
ATOM   7627 3HB  ALA A 473      -2.271  10.230  20.956  1.00  0.780          H  
ATOM   7628  N   LEU A 474      -2.769   8.675  18.477  1.00  0.440          N  
ATOM   7629  CA  LEU A 474      -2.634   8.689  17.031  1.00  0.440          C  
ATOM   7630  C   LEU A 474      -3.678   7.784  16.393  1.00  0.460          C  
ATOM   7631  O   LEU A 474      -4.357   8.183  15.443  1.00  0.470          O  
ATOM   7632  CB  LEU A 474      -1.225   8.266  16.604  1.00  0.620          C  
ATOM   7633  CG  LEU A 474      -0.107   9.248  16.888  1.00  0.620          C  
ATOM   7634  CD1 LEU A 474       1.207   8.585  16.612  1.00  0.620          C  
ATOM   7635  CD2 LEU A 474      -0.249  10.484  15.988  1.00  0.620          C  
ATOM   7636  H   LEU A 474      -2.031   8.299  19.070  1.00  0.530          H  
ATOM   7637  HA  LEU A 474      -2.813   9.689  16.682  1.00  0.530          H  
ATOM   7638 1HB  LEU A 474      -0.984   7.344  17.120  1.00  0.740          H  
ATOM   7639 2HB  LEU A 474      -1.221   8.053  15.555  1.00  0.740          H  
ATOM   7640  HG  LEU A 474      -0.134   9.542  17.934  1.00  0.740          H  
ATOM   7641 1HD1 LEU A 474       2.006   9.292  16.822  1.00  0.740          H  
ATOM   7642 2HD1 LEU A 474       1.316   7.714  17.243  1.00  0.740          H  
ATOM   7643 3HD1 LEU A 474       1.241   8.282  15.568  1.00  0.740          H  
ATOM   7644 1HD2 LEU A 474       0.561  11.129  16.220  1.00  0.740          H  
ATOM   7645 2HD2 LEU A 474      -0.203  10.190  14.945  1.00  0.740          H  
ATOM   7646 3HD2 LEU A 474      -1.178  11.009  16.164  1.00  0.740          H  
ATOM   7647  N   ALA A 475      -3.927   6.613  16.992  1.00  0.470          N  
ATOM   7648  CA  ALA A 475      -4.937   5.692  16.463  1.00  0.480          C  
ATOM   7649  C   ALA A 475      -6.311   6.382  16.415  1.00  0.500          C  
ATOM   7650  O   ALA A 475      -7.102   6.147  15.497  1.00  0.510          O  
ATOM   7651  CB  ALA A 475      -5.001   4.429  17.293  1.00  0.670          C  
ATOM   7652  H   ALA A 475      -3.312   6.319  17.759  1.00  0.560          H  
ATOM   7653  HA  ALA A 475      -4.648   5.419  15.447  1.00  0.580          H  
ATOM   7654 1HB  ALA A 475      -5.734   3.753  16.867  1.00  0.800          H  
ATOM   7655 2HB  ALA A 475      -4.019   3.956  17.294  1.00  0.800          H  
ATOM   7656 3HB  ALA A 475      -5.284   4.672  18.310  1.00  0.800          H  
ATOM   7657  N   LYS A 476      -6.585   7.266  17.382  1.00  0.510          N  
ATOM   7658  CA  LYS A 476      -7.842   8.031  17.443  1.00  0.520          C  
ATOM   7659  C   LYS A 476      -8.045   8.966  16.223  1.00  0.510          C  
ATOM   7660  O   LYS A 476      -9.162   9.422  15.965  1.00  0.530          O  
ATOM   7661  CB  LYS A 476      -7.946   8.832  18.742  1.00  0.720          C  
ATOM   7662  CG  LYS A 476      -8.120   7.973  19.996  1.00  0.720          C  
ATOM   7663  CD  LYS A 476      -8.214   8.829  21.260  1.00  0.720          C  
ATOM   7664  CE  LYS A 476      -8.354   7.964  22.509  1.00  0.720          C  
ATOM   7665  NZ  LYS A 476      -8.419   8.785  23.755  1.00  0.720          N  
ATOM   7666  H   LYS A 476      -5.895   7.350  18.141  1.00  0.610          H  
ATOM   7667  HA  LYS A 476      -8.663   7.315  17.437  1.00  0.620          H  
ATOM   7668 1HB  LYS A 476      -7.066   9.440  18.868  1.00  0.870          H  
ATOM   7669 2HB  LYS A 476      -8.796   9.509  18.679  1.00  0.870          H  
ATOM   7670 1HG  LYS A 476      -9.022   7.371  19.898  1.00  0.870          H  
ATOM   7671 2HG  LYS A 476      -7.267   7.301  20.085  1.00  0.870          H  
ATOM   7672 1HD  LYS A 476      -7.322   9.444  21.353  1.00  0.870          H  
ATOM   7673 2HD  LYS A 476      -9.078   9.488  21.186  1.00  0.870          H  
ATOM   7674 1HE  LYS A 476      -9.263   7.369  22.430  1.00  0.870          H  
ATOM   7675 2HE  LYS A 476      -7.495   7.291  22.574  1.00  0.870          H  
ATOM   7676 1HZ  LYS A 476      -8.512   8.175  24.556  1.00  0.870          H  
ATOM   7677 2HZ  LYS A 476      -7.573   9.331  23.845  1.00  0.870          H  
ATOM   7678 3HZ  LYS A 476      -9.217   9.405  23.713  1.00  0.870          H  
ATOM   7679  N   PHE A 477      -6.957   9.283  15.503  1.00  0.490          N  
ATOM   7680  CA  PHE A 477      -6.956  10.120  14.297  1.00  0.480          C  
ATOM   7681  C   PHE A 477      -6.793   9.206  13.091  1.00  0.520          C  
ATOM   7682  O   PHE A 477      -6.506   9.666  11.983  1.00  0.770          O  
ATOM   7683  CB  PHE A 477      -5.762  11.089  14.236  1.00  0.680          C  
ATOM   7684  CG  PHE A 477      -5.664  12.206  15.232  1.00  0.680          C  
ATOM   7685  CD1 PHE A 477      -4.819  12.104  16.310  1.00  0.680          C  
ATOM   7686  CD2 PHE A 477      -6.372  13.382  15.060  1.00  0.680          C  
ATOM   7687  CE1 PHE A 477      -4.672  13.132  17.205  1.00  0.680          C  
ATOM   7688  CE2 PHE A 477      -6.233  14.426  15.952  1.00  0.680          C  
ATOM   7689  CZ  PHE A 477      -5.379  14.302  17.028  1.00  0.680          C  
ATOM   7690  H   PHE A 477      -6.062   8.860  15.749  1.00  0.590          H  
ATOM   7691  HA  PHE A 477      -7.899  10.660  14.221  1.00  0.580          H  
ATOM   7692 1HB  PHE A 477      -4.859  10.488  14.343  1.00  0.810          H  
ATOM   7693 2HB  PHE A 477      -5.722  11.530  13.245  1.00  0.810          H  
ATOM   7694  HD1 PHE A 477      -4.269  11.201  16.448  1.00  0.810          H  
ATOM   7695  HD2 PHE A 477      -7.040  13.487  14.203  1.00  0.810          H  
ATOM   7696  HE1 PHE A 477      -4.000  13.012  18.048  1.00  0.810          H  
ATOM   7697  HE2 PHE A 477      -6.793  15.349  15.804  1.00  0.810          H  
ATOM   7698  HZ  PHE A 477      -5.269  15.125  17.731  1.00  0.810          H  
ATOM   7699  N   ALA A 478      -6.940   7.902  13.332  1.00  0.500          N  
ATOM   7700  CA  ALA A 478      -6.739   6.835  12.378  1.00  0.510          C  
ATOM   7701  C   ALA A 478      -5.285   6.786  11.897  1.00  0.500          C  
ATOM   7702  O   ALA A 478      -5.013   6.431  10.745  1.00  0.510          O  
ATOM   7703  CB  ALA A 478      -7.691   7.003  11.206  1.00  0.710          C  
ATOM   7704  H   ALA A 478      -7.199   7.590  14.266  1.00  0.600          H  
ATOM   7705  HA  ALA A 478      -6.959   5.897  12.886  1.00  0.610          H  
ATOM   7706 1HB  ALA A 478      -7.576   6.203  10.537  1.00  0.850          H  
ATOM   7707 2HB  ALA A 478      -8.719   7.017  11.571  1.00  0.850          H  
ATOM   7708 3HB  ALA A 478      -7.480   7.924  10.698  1.00  0.850          H  
ATOM   7709  N   ILE A 479      -4.338   7.104  12.792  1.00  0.480          N  
ATOM   7710  CA  ILE A 479      -2.919   7.053  12.484  1.00  0.480          C  
ATOM   7711  C   ILE A 479      -2.255   5.955  13.295  1.00  0.480          C  
ATOM   7712  O   ILE A 479      -2.270   5.953  14.518  1.00  0.500          O  
ATOM   7713  CB  ILE A 479      -2.243   8.405  12.765  1.00  0.670          C  
ATOM   7714  CG1 ILE A 479      -2.906   9.485  11.898  1.00  0.670          C  
ATOM   7715  CG2 ILE A 479      -0.717   8.289  12.500  1.00  0.670          C  
ATOM   7716  CD1 ILE A 479      -2.539  10.898  12.265  1.00  0.670          C  
ATOM   7717  H   ILE A 479      -4.580   7.388  13.744  1.00  0.580          H  
ATOM   7718  HA  ILE A 479      -2.793   6.816  11.433  1.00  0.580          H  
ATOM   7719  HB  ILE A 479      -2.420   8.688  13.787  1.00  0.810          H  
ATOM   7720 1HG1 ILE A 479      -2.648   9.314  10.859  1.00  0.810          H  
ATOM   7721 2HG1 ILE A 479      -3.978   9.395  11.999  1.00  0.810          H  
ATOM   7722 1HG2 ILE A 479      -0.246   9.223  12.699  1.00  0.810          H  
ATOM   7723 2HG2 ILE A 479      -0.276   7.531  13.148  1.00  0.810          H  
ATOM   7724 3HG2 ILE A 479      -0.550   8.011  11.457  1.00  0.810          H  
ATOM   7725 1HD1 ILE A 479      -3.075  11.570  11.612  1.00  0.810          H  
ATOM   7726 2HD1 ILE A 479      -2.818  11.093  13.298  1.00  0.810          H  
ATOM   7727 3HD1 ILE A 479      -1.493  11.058  12.147  1.00  0.810          H  
ATOM   7728  N   PHE A 480      -1.628   5.040  12.608  1.00  0.490          N  
ATOM   7729  CA  PHE A 480      -1.014   3.902  13.249  1.00  0.490          C  
ATOM   7730  C   PHE A 480       0.485   3.957  13.069  1.00  0.470          C  
ATOM   7731  O   PHE A 480       0.984   4.602  12.148  1.00  0.470          O  
ATOM   7732  CB  PHE A 480      -1.650   2.661  12.680  1.00  0.690          C  
ATOM   7733  CG  PHE A 480      -3.126   2.657  13.012  1.00  0.690          C  
ATOM   7734  CD1 PHE A 480      -4.038   3.313  12.190  1.00  0.690          C  
ATOM   7735  CD2 PHE A 480      -3.603   2.039  14.149  1.00  0.690          C  
ATOM   7736  CE1 PHE A 480      -5.365   3.356  12.508  1.00  0.690          C  
ATOM   7737  CE2 PHE A 480      -4.945   2.078  14.458  1.00  0.690          C  
ATOM   7738  CZ  PHE A 480      -5.824   2.743  13.635  1.00  0.690          C  
ATOM   7739  H   PHE A 480      -1.640   5.120  11.592  1.00  0.590          H  
ATOM   7740  HA  PHE A 480      -1.229   3.941  14.318  1.00  0.590          H  
ATOM   7741 1HB  PHE A 480      -1.526   2.663  11.600  1.00  0.820          H  
ATOM   7742 2HB  PHE A 480      -1.184   1.773  13.093  1.00  0.820          H  
ATOM   7743  HD1 PHE A 480      -3.686   3.818  11.284  1.00  0.820          H  
ATOM   7744  HD2 PHE A 480      -2.909   1.520  14.812  1.00  0.820          H  
ATOM   7745  HE1 PHE A 480      -6.050   3.885  11.855  1.00  0.820          H  
ATOM   7746  HE2 PHE A 480      -5.312   1.588  15.361  1.00  0.820          H  
ATOM   7747  HZ  PHE A 480      -6.884   2.781  13.883  1.00  0.820          H  
ATOM   7748  N   CYS A 481       1.238   3.291  13.929  1.00  0.470          N  
ATOM   7749  CA  CYS A 481       2.681   3.376  13.764  1.00  0.470          C  
ATOM   7750  C   CYS A 481       3.373   2.055  14.058  1.00  0.490          C  
ATOM   7751  O   CYS A 481       3.028   1.364  15.022  1.00  0.500          O  
ATOM   7752  CB  CYS A 481       3.225   4.499  14.662  1.00  0.660          C  
ATOM   7753  SG  CYS A 481       4.963   4.851  14.486  1.00  0.660          S  
ATOM   7754  H   CYS A 481       0.821   2.741  14.668  1.00  0.560          H  
ATOM   7755  HA  CYS A 481       2.886   3.626  12.734  1.00  0.560          H  
ATOM   7756 1HB  CYS A 481       2.673   5.412  14.461  1.00  0.790          H  
ATOM   7757 2HB  CYS A 481       3.062   4.246  15.681  1.00  0.790          H  
ATOM   7758  HG  CYS A 481       4.895   4.947  13.131  1.00  0.790          H  
ATOM   7759  N   THR A 482       4.313   1.676  13.176  1.00  0.510          N  
ATOM   7760  CA  THR A 482       5.062   0.442  13.342  1.00  0.570          C  
ATOM   7761  C   THR A 482       6.298   0.673  14.170  1.00  0.540          C  
ATOM   7762  O   THR A 482       6.756  -0.221  14.887  1.00  0.580          O  
ATOM   7763  CB  THR A 482       5.441  -0.185  12.001  1.00  0.770          C  
ATOM   7764  OG1 THR A 482       6.224   0.740  11.251  1.00  0.770          O  
ATOM   7765  CG2 THR A 482       4.195  -0.569  11.235  1.00  0.770          C  
ATOM   7766  H   THR A 482       4.541   2.297  12.403  1.00  0.610          H  
ATOM   7767  HA  THR A 482       4.437  -0.253  13.855  1.00  0.680          H  
ATOM   7768  HB  THR A 482       6.033  -1.060  12.186  1.00  0.930          H  
ATOM   7769  HG1 THR A 482       6.583   0.294  10.476  1.00  0.930          H  
ATOM   7770 1HG2 THR A 482       4.479  -1.025  10.287  1.00  0.930          H  
ATOM   7771 2HG2 THR A 482       3.619  -1.279  11.824  1.00  0.930          H  
ATOM   7772 3HG2 THR A 482       3.590   0.317  11.044  1.00  0.930          H  
ATOM   7773  N   GLU A 483       6.788   1.909  14.161  1.00  0.510          N  
ATOM   7774  CA  GLU A 483       7.915   2.251  15.034  1.00  0.490          C  
ATOM   7775  C   GLU A 483       7.601   3.450  15.938  1.00  0.450          C  
ATOM   7776  O   GLU A 483       8.092   4.551  15.673  1.00  0.430          O  
ATOM   7777  CB  GLU A 483       9.227   2.495  14.264  1.00  0.690          C  
ATOM   7778  CG  GLU A 483       9.824   1.235  13.633  1.00  0.690          C  
ATOM   7779  CD  GLU A 483      11.235   1.428  13.034  1.00  0.690          C  
ATOM   7780  OE1 GLU A 483      11.665   2.550  12.864  1.00  0.690          O  
ATOM   7781  OE2 GLU A 483      11.908   0.439  12.825  1.00  0.690          O  
ATOM   7782  H   GLU A 483       6.359   2.583  13.510  1.00  0.610          H  
ATOM   7783  HA  GLU A 483       8.123   1.390  15.664  1.00  0.590          H  
ATOM   7784 1HB  GLU A 483       9.044   3.209  13.470  1.00  0.830          H  
ATOM   7785 2HB  GLU A 483       9.974   2.934  14.926  1.00  0.830          H  
ATOM   7786 1HG  GLU A 483       9.870   0.457  14.395  1.00  0.830          H  
ATOM   7787 2HG  GLU A 483       9.147   0.891  12.850  1.00  0.830          H  
ATOM   7788  N   PRO A 484       6.923   3.241  17.104  1.00  0.450          N  
ATOM   7789  CA  PRO A 484       6.456   4.244  18.066  1.00  0.420          C  
ATOM   7790  C   PRO A 484       7.612   5.077  18.603  1.00  0.400          C  
ATOM   7791  O   PRO A 484       7.445   6.194  19.083  1.00  0.390          O  
ATOM   7792  CB  PRO A 484       5.831   3.391  19.173  1.00  0.630          C  
ATOM   7793  CG  PRO A 484       5.454   2.108  18.502  1.00  0.630          C  
ATOM   7794  CD  PRO A 484       6.530   1.863  17.496  1.00  0.630          C  
ATOM   7795  HA  PRO A 484       5.699   4.881  17.584  1.00  0.500          H  
ATOM   7796 1HB  PRO A 484       6.553   3.238  19.991  1.00  0.760          H  
ATOM   7797 2HB  PRO A 484       4.965   3.915  19.605  1.00  0.760          H  
ATOM   7798 1HG  PRO A 484       5.361   1.298  19.242  1.00  0.760          H  
ATOM   7799 2HG  PRO A 484       4.466   2.209  18.023  1.00  0.760          H  
ATOM   7800 1HD  PRO A 484       7.373   1.308  17.935  1.00  0.760          H  
ATOM   7801 2HD  PRO A 484       6.054   1.328  16.700  1.00  0.760          H  
ATOM   7802  N   PHE A 485       8.806   4.531  18.452  1.00  0.410          N  
ATOM   7803  CA  PHE A 485      10.072   5.106  18.853  1.00  0.400          C  
ATOM   7804  C   PHE A 485      10.274   6.482  18.209  1.00  0.390          C  
ATOM   7805  O   PHE A 485      11.032   7.310  18.713  1.00  0.400          O  
ATOM   7806  CB  PHE A 485      11.172   4.189  18.320  1.00  0.560          C  
ATOM   7807  CG  PHE A 485      11.106   2.789  18.863  1.00  0.560          C  
ATOM   7808  CD1 PHE A 485      10.574   1.773  18.064  1.00  0.560          C  
ATOM   7809  CD2 PHE A 485      11.549   2.466  20.131  1.00  0.560          C  
ATOM   7810  CE1 PHE A 485      10.483   0.479  18.524  1.00  0.560          C  
ATOM   7811  CE2 PHE A 485      11.463   1.160  20.594  1.00  0.560          C  
ATOM   7812  CZ  PHE A 485      10.929   0.170  19.791  1.00  0.560          C  
ATOM   7813  H   PHE A 485       8.849   3.607  18.059  1.00  0.490          H  
ATOM   7814  HA  PHE A 485      10.104   5.193  19.940  1.00  0.480          H  
ATOM   7815 1HB  PHE A 485      11.104   4.139  17.232  1.00  0.680          H  
ATOM   7816 2HB  PHE A 485      12.147   4.610  18.567  1.00  0.680          H  
ATOM   7817  HD1 PHE A 485      10.228   2.007  17.062  1.00  0.680          H  
ATOM   7818  HD2 PHE A 485      11.970   3.245  20.771  1.00  0.680          H  
ATOM   7819  HE1 PHE A 485      10.064  -0.298  17.883  1.00  0.680          H  
ATOM   7820  HE2 PHE A 485      11.816   0.914  21.597  1.00  0.680          H  
ATOM   7821  HZ  PHE A 485      10.865  -0.852  20.161  1.00  0.680          H  
ATOM   7822  N   ARG A 486       9.602   6.702  17.069  1.00  0.390          N  
ATOM   7823  CA  ARG A 486       9.679   7.922  16.281  1.00  0.390          C  
ATOM   7824  C   ARG A 486       8.618   8.964  16.633  1.00  0.380          C  
ATOM   7825  O   ARG A 486       8.635  10.071  16.088  1.00  0.390          O  
ATOM   7826  CB  ARG A 486       9.546   7.547  14.837  1.00  0.550          C  
ATOM   7827  CG  ARG A 486      10.694   6.733  14.339  1.00  0.550          C  
ATOM   7828  CD  ARG A 486      10.399   6.208  13.081  1.00  0.550          C  
ATOM   7829  NE  ARG A 486      11.418   5.312  12.592  1.00  0.550          N  
ATOM   7830  CZ  ARG A 486      12.485   5.606  11.826  1.00  0.550          C  
ATOM   7831  NH1 ARG A 486      12.733   6.825  11.379  1.00  0.550          N  
ATOM   7832  NH2 ARG A 486      13.286   4.601  11.525  1.00  0.550          N  
ATOM   7833  H   ARG A 486       8.989   5.956  16.723  1.00  0.470          H  
ATOM   7834  HA  ARG A 486      10.660   8.351  16.426  1.00  0.470          H  
ATOM   7835 1HB  ARG A 486       8.625   6.978  14.690  1.00  0.660          H  
ATOM   7836 2HB  ARG A 486       9.487   8.445  14.221  1.00  0.660          H  
ATOM   7837 1HG  ARG A 486      11.555   7.371  14.220  1.00  0.660          H  
ATOM   7838 2HG  ARG A 486      10.922   5.914  15.021  1.00  0.660          H  
ATOM   7839 1HD  ARG A 486       9.495   5.642  13.205  1.00  0.660          H  
ATOM   7840 2HD  ARG A 486      10.246   7.004  12.375  1.00  0.660          H  
ATOM   7841  HE  ARG A 486      11.324   4.324  12.863  1.00  0.660          H  
ATOM   7842 1HH1 ARG A 486      12.118   7.617  11.613  1.00  0.660          H  
ATOM   7843 2HH1 ARG A 486      13.540   7.001  10.780  1.00  0.660          H  
ATOM   7844 1HH2 ARG A 486      13.040   3.665  11.890  1.00  0.660          H  
ATOM   7845 2HH2 ARG A 486      14.100   4.743  10.951  1.00  0.660          H  
ATOM   7846  N   ILE A 487       7.713   8.646  17.557  1.00  0.380          N  
ATOM   7847  CA  ILE A 487       6.688   9.611  17.883  1.00  0.380          C  
ATOM   7848  C   ILE A 487       7.284  10.867  18.499  1.00  0.370          C  
ATOM   7849  O   ILE A 487       7.018  11.935  17.969  1.00  0.360          O  
ATOM   7850  CB  ILE A 487       5.593   9.013  18.801  1.00  0.530          C  
ATOM   7851  CG1 ILE A 487       4.789   7.972  18.001  1.00  0.530          C  
ATOM   7852  CG2 ILE A 487       4.672  10.149  19.311  1.00  0.530          C  
ATOM   7853  CD1 ILE A 487       3.871   7.070  18.824  1.00  0.530          C  
ATOM   7854  H   ILE A 487       7.732   7.732  18.014  1.00  0.460          H  
ATOM   7855  HA  ILE A 487       6.194   9.918  16.974  1.00  0.460          H  
ATOM   7856  HB  ILE A 487       6.040   8.495  19.638  1.00  0.640          H  
ATOM   7857 1HG1 ILE A 487       4.189   8.502  17.298  1.00  0.640          H  
ATOM   7858 2HG1 ILE A 487       5.488   7.341  17.453  1.00  0.640          H  
ATOM   7859 1HG2 ILE A 487       3.905   9.739  19.945  1.00  0.640          H  
ATOM   7860 2HG2 ILE A 487       5.245  10.859  19.884  1.00  0.640          H  
ATOM   7861 3HG2 ILE A 487       4.206  10.664  18.465  1.00  0.640          H  
ATOM   7862 1HD1 ILE A 487       3.360   6.394  18.151  1.00  0.640          H  
ATOM   7863 2HD1 ILE A 487       4.457   6.494  19.535  1.00  0.640          H  
ATOM   7864 3HD1 ILE A 487       3.136   7.658  19.364  1.00  0.640          H  
ATOM   7865  N   PRO A 488       8.165  10.848  19.520  1.00  0.380          N  
ATOM   7866  CA  PRO A 488       8.714  12.068  20.084  1.00  0.380          C  
ATOM   7867  C   PRO A 488       9.524  12.886  19.061  1.00  0.390          C  
ATOM   7868  O   PRO A 488       9.613  14.104  19.161  1.00  0.390          O  
ATOM   7869  CB  PRO A 488       9.563  11.543  21.254  1.00  0.570          C  
ATOM   7870  CG  PRO A 488       9.855  10.092  20.942  1.00  0.570          C  
ATOM   7871  CD  PRO A 488       8.661   9.591  20.184  1.00  0.570          C  
ATOM   7872  HA  PRO A 488       7.883  12.678  20.471  1.00  0.460          H  
ATOM   7873 1HB  PRO A 488      10.483  12.114  21.315  1.00  0.680          H  
ATOM   7874 2HB  PRO A 488       9.033  11.693  22.206  1.00  0.680          H  
ATOM   7875 1HG  PRO A 488      10.787   9.996  20.359  1.00  0.680          H  
ATOM   7876 2HG  PRO A 488      10.017   9.532  21.877  1.00  0.680          H  
ATOM   7877 1HD  PRO A 488       9.078   8.863  19.521  1.00  0.680          H  
ATOM   7878 2HD  PRO A 488       7.915   9.157  20.840  1.00  0.680          H  
ATOM   7879  N   PHE A 489      10.031  12.250  18.001  1.00  0.410          N  
ATOM   7880  CA  PHE A 489      10.813  12.962  16.994  1.00  0.430          C  
ATOM   7881  C   PHE A 489       9.903  13.853  16.197  1.00  0.410          C  
ATOM   7882  O   PHE A 489      10.297  14.920  15.727  1.00  0.450          O  
ATOM   7883  CB  PHE A 489      11.551  11.970  16.108  1.00  0.590          C  
ATOM   7884  CG  PHE A 489      12.655  11.368  16.860  1.00  0.590          C  
ATOM   7885  CD1 PHE A 489      12.417  10.285  17.678  1.00  0.590          C  
ATOM   7886  CD2 PHE A 489      13.934  11.875  16.783  1.00  0.590          C  
ATOM   7887  CE1 PHE A 489      13.403   9.728  18.405  1.00  0.590          C  
ATOM   7888  CE2 PHE A 489      14.941  11.308  17.520  1.00  0.590          C  
ATOM   7889  CZ  PHE A 489      14.657  10.228  18.334  1.00  0.590          C  
ATOM   7890  H   PHE A 489       9.933  11.251  17.885  1.00  0.490          H  
ATOM   7891  HA  PHE A 489      11.549  13.587  17.490  1.00  0.520          H  
ATOM   7892 1HB  PHE A 489      10.880  11.183  15.766  1.00  0.710          H  
ATOM   7893 2HB  PHE A 489      11.954  12.478  15.235  1.00  0.710          H  
ATOM   7894  HD1 PHE A 489      11.424   9.876  17.759  1.00  0.710          H  
ATOM   7895  HD2 PHE A 489      14.137  12.729  16.140  1.00  0.710          H  
ATOM   7896  HE1 PHE A 489      13.182   8.870  19.048  1.00  0.710          H  
ATOM   7897  HE2 PHE A 489      15.957  11.704  17.467  1.00  0.710          H  
ATOM   7898  HZ  PHE A 489      15.421   9.770  18.913  1.00  0.710          H  
ATOM   7899  N   ALA A 490       8.640  13.469  16.104  1.00  0.390          N  
ATOM   7900  CA  ALA A 490       7.691  14.281  15.393  1.00  0.400          C  
ATOM   7901  C   ALA A 490       7.600  15.682  16.018  1.00  0.410          C  
ATOM   7902  O   ALA A 490       7.433  16.672  15.311  1.00  0.470          O  
ATOM   7903  CB  ALA A 490       6.349  13.601  15.360  1.00  0.560          C  
ATOM   7904  H   ALA A 490       8.328  12.566  16.495  1.00  0.470          H  
ATOM   7905  HA  ALA A 490       8.030  14.384  14.375  1.00  0.480          H  
ATOM   7906 1HB  ALA A 490       5.678  14.196  14.793  1.00  0.670          H  
ATOM   7907 2HB  ALA A 490       6.454  12.626  14.896  1.00  0.670          H  
ATOM   7908 3HB  ALA A 490       5.962  13.463  16.335  1.00  0.670          H  
ATOM   7909  N   GLY A 491       7.814  15.825  17.327  1.00  0.390          N  
ATOM   7910  CA  GLY A 491       7.646  17.131  17.943  1.00  0.410          C  
ATOM   7911  C   GLY A 491       8.817  18.066  17.685  1.00  0.420          C  
ATOM   7912  O   GLY A 491       8.800  19.224  18.113  1.00  0.500          O  
ATOM   7913  H   GLY A 491       8.080  15.051  17.940  1.00  0.470          H  
ATOM   7914 1HA  GLY A 491       6.726  17.580  17.573  1.00  0.490          H  
ATOM   7915 2HA  GLY A 491       7.532  16.996  19.015  1.00  0.490          H  
ATOM   7916  N   ARG A 492       9.839  17.560  16.995  1.00  0.400          N  
ATOM   7917  CA  ARG A 492      11.043  18.298  16.687  1.00  0.430          C  
ATOM   7918  C   ARG A 492      11.259  18.522  15.199  1.00  0.410          C  
ATOM   7919  O   ARG A 492      12.283  19.068  14.806  1.00  0.450          O  
ATOM   7920  CB  ARG A 492      12.217  17.562  17.284  1.00  0.590          C  
ATOM   7921  CG  ARG A 492      12.183  17.588  18.759  1.00  0.590          C  
ATOM   7922  CD  ARG A 492      13.152  16.718  19.401  1.00  0.590          C  
ATOM   7923  NE  ARG A 492      12.777  15.315  19.414  1.00  0.590          N  
ATOM   7924  CZ  ARG A 492      13.573  14.319  19.870  1.00  0.590          C  
ATOM   7925  NH1 ARG A 492      14.791  14.573  20.306  1.00  0.590          N  
ATOM   7926  NH2 ARG A 492      13.120  13.093  19.908  1.00  0.590          N  
ATOM   7927  H   ARG A 492       9.787  16.596  16.656  1.00  0.480          H  
ATOM   7928  HA  ARG A 492      10.972  19.271  17.167  1.00  0.520          H  
ATOM   7929 1HB  ARG A 492      12.222  16.523  16.947  1.00  0.710          H  
ATOM   7930 2HB  ARG A 492      13.142  18.026  16.963  1.00  0.710          H  
ATOM   7931 1HG  ARG A 492      12.356  18.602  19.091  1.00  0.710          H  
ATOM   7932 2HG  ARG A 492      11.208  17.286  19.081  1.00  0.710          H  
ATOM   7933 1HD  ARG A 492      14.104  16.816  18.892  1.00  0.710          H  
ATOM   7934 2HD  ARG A 492      13.229  17.037  20.410  1.00  0.710          H  
ATOM   7935  HE  ARG A 492      11.833  15.065  19.106  1.00  0.710          H  
ATOM   7936 1HH1 ARG A 492      15.147  15.520  20.310  1.00  0.710          H  
ATOM   7937 2HH1 ARG A 492      15.374  13.828  20.668  1.00  0.710          H  
ATOM   7938 1HH2 ARG A 492      12.169  12.913  19.615  1.00  0.710          H  
ATOM   7939 2HH2 ARG A 492      13.708  12.353  20.269  1.00  0.710          H  
ATOM   7940  N   ILE A 493      10.291  18.158  14.366  1.00  0.390          N  
ATOM   7941  CA  ILE A 493      10.506  18.280  12.921  1.00  0.380          C  
ATOM   7942  C   ILE A 493      10.715  19.711  12.462  1.00  0.400          C  
ATOM   7943  O   ILE A 493       9.933  20.613  12.771  1.00  0.450          O  
ATOM   7944  CB  ILE A 493       9.321  17.674  12.141  1.00  0.540          C  
ATOM   7945  CG1 ILE A 493       9.194  16.148  12.465  1.00  0.540          C  
ATOM   7946  CG2 ILE A 493       9.393  17.956  10.619  1.00  0.540          C  
ATOM   7947  CD1 ILE A 493      10.362  15.234  12.115  1.00  0.540          C  
ATOM   7948  H   ILE A 493       9.431  17.748  14.746  1.00  0.470          H  
ATOM   7949  HA  ILE A 493      11.402  17.735  12.663  1.00  0.460          H  
ATOM   7950  HB  ILE A 493       8.421  18.135  12.514  1.00  0.640          H  
ATOM   7951 1HG1 ILE A 493       9.051  16.074  13.512  1.00  0.640          H  
ATOM   7952 2HG1 ILE A 493       8.317  15.768  11.965  1.00  0.640          H  
ATOM   7953 1HG2 ILE A 493       8.515  17.547  10.148  1.00  0.640          H  
ATOM   7954 2HG2 ILE A 493       9.411  19.027  10.429  1.00  0.640          H  
ATOM   7955 3HG2 ILE A 493      10.284  17.504  10.187  1.00  0.640          H  
ATOM   7956 1HD1 ILE A 493      10.120  14.226  12.415  1.00  0.640          H  
ATOM   7957 2HD1 ILE A 493      10.532  15.256  11.071  1.00  0.640          H  
ATOM   7958 3HD1 ILE A 493      11.252  15.536  12.633  1.00  0.640          H  
ATOM   7959  N   ASP A 494      11.773  19.911  11.681  1.00  0.390          N  
ATOM   7960  CA  ASP A 494      12.087  21.204  11.141  1.00  0.420          C  
ATOM   7961  C   ASP A 494      11.501  21.339   9.752  1.00  0.420          C  
ATOM   7962  O   ASP A 494      10.905  22.372   9.438  1.00  0.460          O  
ATOM   7963  CB  ASP A 494      13.597  21.370  11.081  1.00  0.580          C  
ATOM   7964  CG  ASP A 494      14.265  21.465  12.423  1.00  0.580          C  
ATOM   7965  OD1 ASP A 494      14.003  22.404  13.153  1.00  0.580          O  
ATOM   7966  OD2 ASP A 494      15.041  20.596  12.742  1.00  0.580          O  
ATOM   7967  H   ASP A 494      12.389  19.136  11.440  1.00  0.470          H  
ATOM   7968  HA  ASP A 494      11.656  21.974  11.780  1.00  0.500          H  
ATOM   7969 1HB  ASP A 494      13.996  20.504  10.575  1.00  0.690          H  
ATOM   7970 2HB  ASP A 494      13.848  22.210  10.499  1.00  0.690          H  
ATOM   7971  N   VAL A 495      11.633  20.284   8.932  1.00  0.400          N  
ATOM   7972  CA  VAL A 495      11.140  20.390   7.566  1.00  0.420          C  
ATOM   7973  C   VAL A 495      10.207  19.239   7.181  1.00  0.380          C  
ATOM   7974  O   VAL A 495      10.586  18.061   7.239  1.00  0.380          O  
ATOM   7975  CB  VAL A 495      12.307  20.411   6.562  1.00  0.580          C  
ATOM   7976  CG1 VAL A 495      11.725  20.605   5.119  1.00  0.580          C  
ATOM   7977  CG2 VAL A 495      13.353  21.478   6.969  1.00  0.580          C  
ATOM   7978  H   VAL A 495      12.115  19.444   9.262  1.00  0.480          H  
ATOM   7979  HA  VAL A 495      10.585  21.317   7.472  1.00  0.500          H  
ATOM   7980  HB  VAL A 495      12.795  19.442   6.570  1.00  0.700          H  
ATOM   7981 1HG1 VAL A 495      12.522  20.598   4.391  1.00  0.700          H  
ATOM   7982 2HG1 VAL A 495      11.029  19.816   4.875  1.00  0.700          H  
ATOM   7983 3HG1 VAL A 495      11.204  21.557   5.061  1.00  0.700          H  
ATOM   7984 1HG2 VAL A 495      14.157  21.467   6.274  1.00  0.700          H  
ATOM   7985 2HG2 VAL A 495      12.926  22.444   6.982  1.00  0.700          H  
ATOM   7986 3HG2 VAL A 495      13.739  21.257   7.956  1.00  0.700          H  
ATOM   7987  N   ALA A 496       9.011  19.605   6.725  1.00  0.380          N  
ATOM   7988  CA  ALA A 496       7.998  18.668   6.258  1.00  0.370          C  
ATOM   7989  C   ALA A 496       8.056  18.562   4.737  1.00  0.380          C  
ATOM   7990  O   ALA A 496       7.652  19.487   4.026  1.00  0.510          O  
ATOM   7991  CB  ALA A 496       6.619  19.106   6.714  1.00  0.520          C  
ATOM   7992  H   ALA A 496       8.812  20.607   6.706  1.00  0.460          H  
ATOM   7993  HA  ALA A 496       8.221  17.687   6.666  1.00  0.440          H  
ATOM   7994 1HB  ALA A 496       5.887  18.396   6.371  1.00  0.630          H  
ATOM   7995 2HB  ALA A 496       6.591  19.160   7.801  1.00  0.630          H  
ATOM   7996 3HB  ALA A 496       6.402  20.079   6.297  1.00  0.630          H  
ATOM   7997  N   CYS A 497       8.608  17.460   4.256  1.00  0.370          N  
ATOM   7998  CA  CYS A 497       8.806  17.213   2.841  1.00  0.370          C  
ATOM   7999  C   CYS A 497       7.638  16.411   2.270  1.00  0.370          C  
ATOM   8000  O   CYS A 497       7.377  15.281   2.694  1.00  0.400          O  
ATOM   8001  CB  CYS A 497      10.126  16.468   2.672  1.00  0.520          C  
ATOM   8002  SG  CYS A 497      11.568  17.433   3.165  1.00  0.520          S  
ATOM   8003  H   CYS A 497       8.912  16.736   4.909  1.00  0.440          H  
ATOM   8004  HA  CYS A 497       8.858  18.166   2.319  1.00  0.440          H  
ATOM   8005 1HB  CYS A 497      10.098  15.588   3.306  1.00  0.620          H  
ATOM   8006 2HB  CYS A 497      10.260  16.125   1.683  1.00  0.620          H  
ATOM   8007  HG  CYS A 497      11.100  17.744   4.378  1.00  0.620          H  
ATOM   8008  N   PHE A 498       6.895  17.013   1.354  1.00  0.350          N  
ATOM   8009  CA  PHE A 498       5.715  16.365   0.810  1.00  0.360          C  
ATOM   8010  C   PHE A 498       5.869  15.925  -0.629  1.00  0.340          C  
ATOM   8011  O   PHE A 498       6.240  16.726  -1.488  1.00  0.480          O  
ATOM   8012  CB  PHE A 498       4.538  17.335   0.904  1.00  0.500          C  
ATOM   8013  CG  PHE A 498       4.051  17.662   2.320  1.00  0.500          C  
ATOM   8014  CD1 PHE A 498       4.459  16.956   3.455  1.00  0.500          C  
ATOM   8015  CD2 PHE A 498       3.144  18.671   2.497  1.00  0.500          C  
ATOM   8016  CE1 PHE A 498       3.972  17.260   4.660  1.00  0.500          C  
ATOM   8017  CE2 PHE A 498       2.636  18.964   3.736  1.00  0.500          C  
ATOM   8018  CZ  PHE A 498       3.054  18.251   4.813  1.00  0.500          C  
ATOM   8019  H   PHE A 498       7.122  17.967   1.049  1.00  0.420          H  
ATOM   8020  HA  PHE A 498       5.499  15.466   1.384  1.00  0.430          H  
ATOM   8021 1HB  PHE A 498       4.828  18.277   0.430  1.00  0.600          H  
ATOM   8022 2HB  PHE A 498       3.702  16.938   0.335  1.00  0.600          H  
ATOM   8023  HD1 PHE A 498       5.170  16.150   3.391  1.00  0.600          H  
ATOM   8024  HD2 PHE A 498       2.833  19.227   1.636  1.00  0.600          H  
ATOM   8025  HE1 PHE A 498       4.318  16.701   5.508  1.00  0.600          H  
ATOM   8026  HE2 PHE A 498       1.905  19.755   3.863  1.00  0.600          H  
ATOM   8027  HZ  PHE A 498       2.658  18.469   5.785  1.00  0.600          H  
ATOM   8028  N   ASP A 499       5.522  14.666  -0.902  1.00  0.360          N  
ATOM   8029  CA  ASP A 499       5.533  14.127  -2.255  1.00  0.370          C  
ATOM   8030  C   ASP A 499       4.211  14.589  -2.850  1.00  0.580          C  
ATOM   8031  O   ASP A 499       3.142  14.258  -2.343  1.00  1.490          O  
ATOM   8032  CB  ASP A 499       5.665  12.604  -2.268  1.00  0.510          C  
ATOM   8033  CG  ASP A 499       5.902  12.011  -3.655  1.00  0.510          C  
ATOM   8034  OD1 ASP A 499       5.577  12.626  -4.653  1.00  0.510          O  
ATOM   8035  OD2 ASP A 499       6.497  10.952  -3.709  1.00  0.510          O  
ATOM   8036  H   ASP A 499       5.257  14.031  -0.141  1.00  0.430          H  
ATOM   8037  HA  ASP A 499       6.355  14.561  -2.820  1.00  0.440          H  
ATOM   8038 1HB  ASP A 499       6.463  12.299  -1.629  1.00  0.620          H  
ATOM   8039 2HB  ASP A 499       4.750  12.169  -1.862  1.00  0.620          H  
ATOM   8040  N   LYS A 500       4.263  15.442  -3.858  1.00  0.400          N  
ATOM   8041  CA  LYS A 500       3.031  16.044  -4.372  1.00  0.310          C  
ATOM   8042  C   LYS A 500       1.961  14.991  -4.664  1.00  0.340          C  
ATOM   8043  O   LYS A 500       0.798  15.102  -4.214  1.00  0.380          O  
ATOM   8044  CB  LYS A 500       3.326  16.827  -5.663  1.00  0.470          C  
ATOM   8045  CG  LYS A 500       2.126  17.603  -6.271  1.00  0.470          C  
ATOM   8046  CD  LYS A 500       1.428  16.903  -7.468  1.00  0.470          C  
ATOM   8047  CE  LYS A 500       2.200  17.033  -8.789  1.00  0.470          C  
ATOM   8048  NZ  LYS A 500       1.462  16.359  -9.921  1.00  0.470          N  
ATOM   8049  H   LYS A 500       5.186  15.648  -4.250  1.00  0.480          H  
ATOM   8050  HA  LYS A 500       2.646  16.728  -3.616  1.00  0.370          H  
ATOM   8051 1HB  LYS A 500       4.132  17.516  -5.481  1.00  0.560          H  
ATOM   8052 2HB  LYS A 500       3.674  16.129  -6.413  1.00  0.560          H  
ATOM   8053 1HG  LYS A 500       1.384  17.740  -5.490  1.00  0.560          H  
ATOM   8054 2HG  LYS A 500       2.462  18.583  -6.598  1.00  0.560          H  
ATOM   8055 1HD  LYS A 500       1.271  15.848  -7.262  1.00  0.560          H  
ATOM   8056 2HD  LYS A 500       0.456  17.354  -7.612  1.00  0.560          H  
ATOM   8057 1HE  LYS A 500       2.326  18.088  -9.028  1.00  0.560          H  
ATOM   8058 2HE  LYS A 500       3.180  16.574  -8.693  1.00  0.560          H  
ATOM   8059 1HZ  LYS A 500       1.990  16.457 -10.813  1.00  0.560          H  
ATOM   8060 2HZ  LYS A 500       1.343  15.374  -9.722  1.00  0.560          H  
ATOM   8061 3HZ  LYS A 500       0.555  16.783 -10.028  1.00  0.560          H  
ATOM   8062  N   THR A 501       2.347  13.932  -5.379  1.00  0.340          N  
ATOM   8063  CA  THR A 501       1.378  12.916  -5.728  1.00  0.360          C  
ATOM   8064  C   THR A 501       1.034  12.178  -4.444  1.00  0.390          C  
ATOM   8065  O   THR A 501       1.912  11.602  -3.807  1.00  0.410          O  
ATOM   8066  CB  THR A 501       1.969  11.911  -6.775  1.00  0.500          C  
ATOM   8067  OG1 THR A 501       2.416  12.618  -7.961  1.00  0.500          O  
ATOM   8068  CG2 THR A 501       0.906  10.916  -7.211  1.00  0.500          C  
ATOM   8069  H   THR A 501       3.309  13.838  -5.689  1.00  0.410          H  
ATOM   8070  HA  THR A 501       0.476  13.387  -6.124  1.00  0.430          H  
ATOM   8071  HB  THR A 501       2.814  11.379  -6.331  1.00  0.600          H  
ATOM   8072  HG1 THR A 501       2.913  11.993  -8.569  1.00  0.600          H  
ATOM   8073 1HG2 THR A 501       1.344  10.240  -7.938  1.00  0.600          H  
ATOM   8074 2HG2 THR A 501       0.544  10.342  -6.355  1.00  0.600          H  
ATOM   8075 3HG2 THR A 501       0.074  11.453  -7.664  1.00  0.600          H  
ATOM   8076  N   GLY A 502      -0.239  12.175  -4.055  1.00  0.420          N  
ATOM   8077  CA  GLY A 502      -0.635  11.473  -2.840  1.00  0.450          C  
ATOM   8078  C   GLY A 502      -0.620  12.321  -1.562  1.00  0.450          C  
ATOM   8079  O   GLY A 502      -1.130  11.883  -0.525  1.00  0.510          O  
ATOM   8080  H   GLY A 502      -0.948  12.696  -4.580  1.00  0.500          H  
ATOM   8081 1HA  GLY A 502      -1.625  11.042  -2.985  1.00  0.540          H  
ATOM   8082 2HA  GLY A 502       0.038  10.631  -2.705  1.00  0.540          H  
ATOM   8083  N   THR A 503      -0.063  13.534  -1.609  1.00  0.420          N  
ATOM   8084  CA  THR A 503      -0.040  14.366  -0.399  1.00  0.440          C  
ATOM   8085  C   THR A 503      -0.742  15.675  -0.646  1.00  0.420          C  
ATOM   8086  O   THR A 503      -1.415  16.185   0.234  1.00  0.470          O  
ATOM   8087  CB  THR A 503       1.380  14.641   0.143  1.00  0.610          C  
ATOM   8088  OG1 THR A 503       2.030  13.402   0.395  1.00  0.610          O  
ATOM   8089  CG2 THR A 503       1.308  15.421   1.464  1.00  0.610          C  
ATOM   8090  H   THR A 503       0.316  13.877  -2.495  1.00  0.500          H  
ATOM   8091  HA  THR A 503      -0.584  13.854   0.389  1.00  0.530          H  
ATOM   8092  HB  THR A 503       1.948  15.220  -0.565  1.00  0.730          H  
ATOM   8093  HG1 THR A 503       2.223  12.994  -0.463  1.00  0.730          H  
ATOM   8094 1HG2 THR A 503       2.304  15.571   1.830  1.00  0.730          H  
ATOM   8095 2HG2 THR A 503       0.833  16.385   1.316  1.00  0.730          H  
ATOM   8096 3HG2 THR A 503       0.743  14.853   2.195  1.00  0.730          H  
ATOM   8097  N   LEU A 504      -0.569  16.253  -1.815  1.00  0.370          N  
ATOM   8098  CA  LEU A 504      -1.179  17.531  -2.056  1.00  0.380          C  
ATOM   8099  C   LEU A 504      -2.267  17.392  -3.091  1.00  0.410          C  
ATOM   8100  O   LEU A 504      -3.328  17.994  -2.922  1.00  0.460          O  
ATOM   8101  CB  LEU A 504      -0.082  18.526  -2.383  1.00  0.530          C  
ATOM   8102  CG  LEU A 504       0.952  18.731  -1.186  1.00  0.530          C  
ATOM   8103  CD1 LEU A 504       2.051  19.564  -1.654  1.00  0.530          C  
ATOM   8104  CD2 LEU A 504       0.259  19.400   0.030  1.00  0.530          C  
ATOM   8105  H   LEU A 504      -0.025  15.808  -2.551  1.00  0.440          H  
ATOM   8106  HA  LEU A 504      -1.678  17.858  -1.154  1.00  0.460          H  
ATOM   8107 1HB  LEU A 504       0.462  18.167  -3.255  1.00  0.630          H  
ATOM   8108 2HB  LEU A 504      -0.534  19.490  -2.624  1.00  0.630          H  
ATOM   8109  HG  LEU A 504       1.364  17.771  -0.880  1.00  0.630          H  
ATOM   8110 1HD1 LEU A 504       2.784  19.709  -0.863  1.00  0.630          H  
ATOM   8111 2HD1 LEU A 504       2.500  19.040  -2.468  1.00  0.630          H  
ATOM   8112 3HD1 LEU A 504       1.688  20.521  -1.991  1.00  0.630          H  
ATOM   8113 1HD2 LEU A 504       0.951  19.551   0.816  1.00  0.630          H  
ATOM   8114 2HD2 LEU A 504      -0.133  20.353  -0.259  1.00  0.630          H  
ATOM   8115 3HD2 LEU A 504      -0.545  18.784   0.414  1.00  0.630          H  
ATOM   8116  N   THR A 505      -2.048  16.570  -4.130  1.00  0.400          N  
ATOM   8117  CA  THR A 505      -3.097  16.397  -5.143  1.00  0.450          C  
ATOM   8118  C   THR A 505      -3.386  14.927  -5.325  1.00  0.440          C  
ATOM   8119  O   THR A 505      -2.579  14.049  -4.969  1.00  0.520          O  
ATOM   8120  CB  THR A 505      -2.726  16.870  -6.567  1.00  0.610          C  
ATOM   8121  OG1 THR A 505      -1.789  15.942  -7.149  1.00  0.610          O  
ATOM   8122  CG2 THR A 505      -2.100  18.247  -6.517  1.00  0.610          C  
ATOM   8123  H   THR A 505      -1.152  16.086  -4.229  1.00  0.480          H  
ATOM   8124  HA  THR A 505      -4.013  16.879  -4.818  1.00  0.540          H  
ATOM   8125  HB  THR A 505      -3.623  16.906  -7.192  1.00  0.730          H  
ATOM   8126  HG1 THR A 505      -2.291  15.097  -7.432  1.00  0.730          H  
ATOM   8127 1HG2 THR A 505      -1.844  18.558  -7.525  1.00  0.730          H  
ATOM   8128 2HG2 THR A 505      -2.804  18.940  -6.101  1.00  0.730          H  
ATOM   8129 3HG2 THR A 505      -1.204  18.223  -5.906  1.00  0.730          H  
ATOM   8130  N   GLY A 506      -4.493  14.668  -6.003  1.00  0.410          N  
ATOM   8131  CA  GLY A 506      -4.853  13.320  -6.372  1.00  0.420          C  
ATOM   8132  C   GLY A 506      -4.156  12.982  -7.676  1.00  0.450          C  
ATOM   8133  O   GLY A 506      -3.258  13.722  -8.116  1.00  0.600          O  
ATOM   8134  H   GLY A 506      -5.110  15.451  -6.252  1.00  0.490          H  
ATOM   8135 1HA  GLY A 506      -4.555  12.623  -5.589  1.00  0.500          H  
ATOM   8136 2HA  GLY A 506      -5.933  13.248  -6.496  1.00  0.500          H  
ATOM   8137  N   GLU A 507      -4.551  11.849  -8.271  1.00  0.500          N  
ATOM   8138  CA  GLU A 507      -3.962  11.388  -9.525  1.00  0.630          C  
ATOM   8139  C   GLU A 507      -4.904  11.524 -10.719  1.00  0.620          C  
ATOM   8140  O   GLU A 507      -4.476  11.833 -11.825  1.00  1.200          O  
ATOM   8141  CB  GLU A 507      -3.574   9.916  -9.421  1.00  0.830          C  
ATOM   8142  CG  GLU A 507      -2.507   9.585  -8.420  1.00  0.830          C  
ATOM   8143  CD  GLU A 507      -2.268   8.104  -8.353  1.00  0.830          C  
ATOM   8144  OE1 GLU A 507      -2.952   7.386  -9.038  1.00  0.830          O  
ATOM   8145  OE2 GLU A 507      -1.406   7.690  -7.631  1.00  0.830          O  
ATOM   8146  H   GLU A 507      -5.269  11.297  -7.828  1.00  0.600          H  
ATOM   8147  HA  GLU A 507      -3.072  11.984  -9.715  1.00  0.760          H  
ATOM   8148 1HB  GLU A 507      -4.459   9.327  -9.174  1.00  1.000          H  
ATOM   8149 2HB  GLU A 507      -3.221   9.574 -10.396  1.00  1.000          H  
ATOM   8150 1HG  GLU A 507      -1.589  10.075  -8.731  1.00  1.000          H  
ATOM   8151 2HG  GLU A 507      -2.783   9.965  -7.437  1.00  1.000          H  
ATOM   8152  N   ASP A 508      -6.180  11.223 -10.525  1.00  0.530          N  
ATOM   8153  CA  ASP A 508      -7.121  11.274 -11.634  1.00  0.670          C  
ATOM   8154  C   ASP A 508      -7.294  12.685 -12.135  1.00  0.490          C  
ATOM   8155  O   ASP A 508      -7.346  13.611 -11.335  1.00  0.600          O  
ATOM   8156  CB  ASP A 508      -8.491  10.739 -11.221  1.00  0.880          C  
ATOM   8157  CG  ASP A 508      -8.537   9.226 -11.018  1.00  0.880          C  
ATOM   8158  OD1 ASP A 508      -7.627   8.539 -11.420  1.00  0.880          O  
ATOM   8159  OD2 ASP A 508      -9.496   8.775 -10.450  1.00  0.880          O  
ATOM   8160  H   ASP A 508      -6.501  10.946  -9.615  1.00  0.640          H  
ATOM   8161  HA  ASP A 508      -6.732  10.664 -12.451  1.00  0.800          H  
ATOM   8162 1HB  ASP A 508      -8.800  11.222 -10.296  1.00  1.060          H  
ATOM   8163 2HB  ASP A 508      -9.225  11.014 -11.987  1.00  1.060          H  
ATOM   8164  N   LEU A 509      -7.444  12.842 -13.440  1.00  0.390          N  
ATOM   8165  CA  LEU A 509      -7.743  14.148 -14.005  1.00  0.420          C  
ATOM   8166  C   LEU A 509      -9.234  14.379 -13.989  1.00  0.470          C  
ATOM   8167  O   LEU A 509     -10.011  13.439 -14.175  1.00  0.600          O  
ATOM   8168  CB  LEU A 509      -7.294  14.245 -15.470  1.00  0.580          C  
ATOM   8169  CG  LEU A 509      -5.797  14.129 -15.808  1.00  0.580          C  
ATOM   8170  CD1 LEU A 509      -5.644  14.052 -17.326  1.00  0.580          C  
ATOM   8171  CD2 LEU A 509      -5.063  15.370 -15.301  1.00  0.580          C  
ATOM   8172  H   LEU A 509      -7.365  12.036 -14.043  1.00  0.470          H  
ATOM   8173  HA  LEU A 509      -7.269  14.918 -13.403  1.00  0.500          H  
ATOM   8174 1HB  LEU A 509      -7.826  13.488 -16.042  1.00  0.690          H  
ATOM   8175 2HB  LEU A 509      -7.618  15.199 -15.812  1.00  0.690          H  
ATOM   8176  HG  LEU A 509      -5.375  13.231 -15.351  1.00  0.690          H  
ATOM   8177 1HD1 LEU A 509      -4.586  13.976 -17.580  1.00  0.690          H  
ATOM   8178 2HD1 LEU A 509      -6.168  13.178 -17.701  1.00  0.690          H  
ATOM   8179 3HD1 LEU A 509      -6.063  14.944 -17.780  1.00  0.690          H  
ATOM   8180 1HD2 LEU A 509      -4.003  15.296 -15.551  1.00  0.690          H  
ATOM   8181 2HD2 LEU A 509      -5.483  16.259 -15.769  1.00  0.690          H  
ATOM   8182 3HD2 LEU A 509      -5.167  15.439 -14.232  1.00  0.690          H  
ATOM   8183  N   VAL A 510      -9.637  15.626 -13.836  1.00  0.430          N  
ATOM   8184  CA  VAL A 510     -11.030  15.982 -13.979  1.00  0.490          C  
ATOM   8185  C   VAL A 510     -11.082  17.112 -14.987  1.00  0.410          C  
ATOM   8186  O   VAL A 510     -10.086  17.812 -15.193  1.00  0.340          O  
ATOM   8187  CB  VAL A 510     -11.651  16.384 -12.615  1.00  0.660          C  
ATOM   8188  CG1 VAL A 510     -11.565  15.192 -11.645  1.00  0.660          C  
ATOM   8189  CG2 VAL A 510     -10.924  17.598 -12.013  1.00  0.660          C  
ATOM   8190  H   VAL A 510      -8.948  16.346 -13.616  1.00  0.520          H  
ATOM   8191  HA  VAL A 510     -11.585  15.132 -14.376  1.00  0.590          H  
ATOM   8192  HB  VAL A 510     -12.702  16.628 -12.764  1.00  0.790          H  
ATOM   8193 1HG1 VAL A 510     -12.019  15.459 -10.693  1.00  0.790          H  
ATOM   8194 2HG1 VAL A 510     -12.090  14.340 -12.074  1.00  0.790          H  
ATOM   8195 3HG1 VAL A 510     -10.525  14.923 -11.481  1.00  0.790          H  
ATOM   8196 1HG2 VAL A 510     -11.386  17.860 -11.063  1.00  0.790          H  
ATOM   8197 2HG2 VAL A 510      -9.887  17.354 -11.844  1.00  0.790          H  
ATOM   8198 3HG2 VAL A 510     -10.990  18.451 -12.691  1.00  0.790          H  
ATOM   8199  N   VAL A 511     -12.231  17.329 -15.606  1.00  0.480          N  
ATOM   8200  CA  VAL A 511     -12.291  18.391 -16.595  1.00  0.470          C  
ATOM   8201  C   VAL A 511     -12.609  19.719 -15.919  1.00  0.450          C  
ATOM   8202  O   VAL A 511     -13.603  19.825 -15.201  1.00  0.510          O  
ATOM   8203  CB  VAL A 511     -13.350  18.054 -17.664  1.00  0.660          C  
ATOM   8204  CG1 VAL A 511     -13.426  19.155 -18.674  1.00  0.660          C  
ATOM   8205  CG2 VAL A 511     -13.016  16.730 -18.347  1.00  0.660          C  
ATOM   8206  H   VAL A 511     -13.041  16.759 -15.402  1.00  0.580          H  
ATOM   8207  HA  VAL A 511     -11.322  18.478 -17.082  1.00  0.560          H  
ATOM   8208  HB  VAL A 511     -14.321  17.978 -17.185  1.00  0.790          H  
ATOM   8209 1HG1 VAL A 511     -14.180  18.908 -19.415  1.00  0.790          H  
ATOM   8210 2HG1 VAL A 511     -13.684  20.088 -18.192  1.00  0.790          H  
ATOM   8211 3HG1 VAL A 511     -12.453  19.259 -19.160  1.00  0.790          H  
ATOM   8212 1HG2 VAL A 511     -13.778  16.513 -19.074  1.00  0.790          H  
ATOM   8213 2HG2 VAL A 511     -12.063  16.805 -18.841  1.00  0.790          H  
ATOM   8214 3HG2 VAL A 511     -12.981  15.929 -17.617  1.00  0.790          H  
ATOM   8215  N   GLU A 512     -11.760  20.727 -16.141  1.00  0.420          N  
ATOM   8216  CA  GLU A 512     -11.966  22.036 -15.538  1.00  0.470          C  
ATOM   8217  C   GLU A 512     -12.894  22.886 -16.398  1.00  0.590          C  
ATOM   8218  O   GLU A 512     -13.675  23.690 -15.878  1.00  1.000          O  
ATOM   8219  CB  GLU A 512     -10.638  22.767 -15.317  1.00  0.640          C  
ATOM   8220  CG  GLU A 512      -9.720  22.163 -14.285  1.00  0.640          C  
ATOM   8221  CD  GLU A 512      -8.462  22.983 -14.121  1.00  0.640          C  
ATOM   8222  OE1 GLU A 512      -8.247  23.858 -14.927  1.00  0.640          O  
ATOM   8223  OE2 GLU A 512      -7.764  22.785 -13.157  1.00  0.640          O  
ATOM   8224  H   GLU A 512     -10.966  20.586 -16.766  1.00  0.500          H  
ATOM   8225  HA  GLU A 512     -12.437  21.895 -14.566  1.00  0.560          H  
ATOM   8226 1HB  GLU A 512     -10.087  22.780 -16.235  1.00  0.770          H  
ATOM   8227 2HB  GLU A 512     -10.828  23.795 -15.030  1.00  0.770          H  
ATOM   8228 1HG  GLU A 512     -10.240  22.100 -13.332  1.00  0.770          H  
ATOM   8229 2HG  GLU A 512      -9.457  21.147 -14.597  1.00  0.770          H  
ATOM   8230  N   GLY A 513     -12.809  22.717 -17.718  1.00  0.490          N  
ATOM   8231  CA  GLY A 513     -13.672  23.505 -18.612  1.00  0.570          C  
ATOM   8232  C   GLY A 513     -13.105  23.764 -19.994  1.00  0.510          C  
ATOM   8233  O   GLY A 513     -12.185  23.077 -20.457  1.00  0.460          O  
ATOM   8234  H   GLY A 513     -12.091  22.070 -18.062  1.00  0.590          H  
ATOM   8235 1HA  GLY A 513     -14.626  23.009 -18.718  1.00  0.680          H  
ATOM   8236 2HA  GLY A 513     -13.894  24.462 -18.145  1.00  0.680          H  
ATOM   8237  N   ILE A 514     -13.760  24.687 -20.715  1.00  0.570          N  
ATOM   8238  CA  ILE A 514     -13.327  25.025 -22.075  1.00  0.630          C  
ATOM   8239  C   ILE A 514     -12.975  26.506 -22.255  1.00  0.560          C  
ATOM   8240  O   ILE A 514     -13.765  27.415 -21.964  1.00  0.680          O  
ATOM   8241  CB  ILE A 514     -14.319  24.536 -23.176  1.00  0.860          C  
ATOM   8242  CG1 ILE A 514     -14.475  22.983 -23.104  1.00  0.860          C  
ATOM   8243  CG2 ILE A 514     -13.835  24.953 -24.594  1.00  0.860          C  
ATOM   8244  CD1 ILE A 514     -15.666  22.504 -22.354  1.00  0.860          C  
ATOM   8245  H   ILE A 514     -14.536  25.198 -20.269  1.00  0.680          H  
ATOM   8246  HA  ILE A 514     -12.420  24.472 -22.249  1.00  0.760          H  
ATOM   8247  HB  ILE A 514     -15.292  24.966 -22.999  1.00  1.030          H  
ATOM   8248 1HG1 ILE A 514     -14.515  22.588 -24.114  1.00  1.030          H  
ATOM   8249 2HG1 ILE A 514     -13.592  22.577 -22.623  1.00  1.030          H  
ATOM   8250 1HG2 ILE A 514     -14.534  24.602 -25.344  1.00  1.030          H  
ATOM   8251 2HG2 ILE A 514     -13.752  26.035 -24.676  1.00  1.030          H  
ATOM   8252 3HG2 ILE A 514     -12.869  24.509 -24.790  1.00  1.030          H  
ATOM   8253 1HD1 ILE A 514     -15.682  21.416 -22.349  1.00  1.030          H  
ATOM   8254 2HD1 ILE A 514     -15.621  22.866 -21.344  1.00  1.030          H  
ATOM   8255 3HD1 ILE A 514     -16.558  22.873 -22.828  1.00  1.030          H  
ATOM   8256  N   ALA A 515     -11.758  26.732 -22.736  1.00  0.630          N  
ATOM   8257  CA  ALA A 515     -11.220  28.073 -22.985  1.00  0.670          C  
ATOM   8258  C   ALA A 515     -11.303  28.412 -24.458  1.00  0.640          C  
ATOM   8259  O   ALA A 515     -11.156  27.548 -25.314  1.00  0.990          O  
ATOM   8260  CB  ALA A 515      -9.795  28.163 -22.497  1.00  0.920          C  
ATOM   8261  H   ALA A 515     -11.205  25.893 -22.950  1.00  0.760          H  
ATOM   8262  HA  ALA A 515     -11.821  28.801 -22.454  1.00  0.800          H  
ATOM   8263 1HB  ALA A 515      -9.417  29.165 -22.675  1.00  1.110          H  
ATOM   8264 2HB  ALA A 515      -9.764  27.951 -21.443  1.00  1.110          H  
ATOM   8265 3HB  ALA A 515      -9.196  27.450 -23.027  1.00  1.110          H  
ATOM   8266  N   GLY A 516     -11.493  29.676 -24.800  1.00  0.580          N  
ATOM   8267  CA  GLY A 516     -11.522  29.985 -26.224  1.00  0.740          C  
ATOM   8268  C   GLY A 516     -12.804  29.467 -26.882  1.00  1.030          C  
ATOM   8269  O   GLY A 516     -12.814  29.122 -28.070  1.00  1.550          O  
ATOM   8270  H   GLY A 516     -11.582  30.407 -24.102  1.00  0.700          H  
ATOM   8271 1HA  GLY A 516     -11.451  31.065 -26.359  1.00  0.890          H  
ATOM   8272 2HA  GLY A 516     -10.652  29.545 -26.710  1.00  0.890          H  
ATOM   8273  N   LEU A 517     -13.903  29.430 -26.128  1.00  1.530          N  
ATOM   8274  CA  LEU A 517     -15.156  28.903 -26.663  1.00  2.160          C  
ATOM   8275  C   LEU A 517     -15.803  29.997 -27.490  1.00  1.920          C  
ATOM   8276  O   LEU A 517     -16.621  30.788 -27.009  1.00  2.260          O  
ATOM   8277  CB  LEU A 517     -16.104  28.520 -25.488  1.00  2.770          C  
ATOM   8278  CG  LEU A 517     -17.441  27.667 -25.725  1.00  2.770          C  
ATOM   8279  CD1 LEU A 517     -18.417  28.354 -26.667  1.00  2.770          C  
ATOM   8280  CD2 LEU A 517     -17.094  26.323 -26.197  1.00  2.770          C  
ATOM   8281  H   LEU A 517     -13.851  29.752 -25.172  1.00  1.840          H  
ATOM   8282  HA  LEU A 517     -14.944  28.043 -27.298  1.00  2.590          H  
ATOM   8283 1HB  LEU A 517     -15.513  27.972 -24.755  1.00  3.330          H  
ATOM   8284 2HB  LEU A 517     -16.430  29.433 -25.026  1.00  3.330          H  
ATOM   8285  HG  LEU A 517     -17.940  27.584 -24.798  1.00  3.330          H  
ATOM   8286 1HD1 LEU A 517     -19.318  27.763 -26.752  1.00  3.330          H  
ATOM   8287 2HD1 LEU A 517     -18.672  29.338 -26.267  1.00  3.330          H  
ATOM   8288 3HD1 LEU A 517     -17.985  28.464 -27.653  1.00  3.330          H  
ATOM   8289 1HD2 LEU A 517     -17.992  25.737 -26.312  1.00  3.330          H  
ATOM   8290 2HD2 LEU A 517     -16.582  26.397 -27.154  1.00  3.330          H  
ATOM   8291 3HD2 LEU A 517     -16.448  25.848 -25.476  1.00  3.330          H  
ATOM   8292  N   GLY A 518     -15.389  30.076 -28.748  1.00  1.830          N  
ATOM   8293  CA  GLY A 518     -15.858  31.106 -29.671  1.00  1.880          C  
ATOM   8294  C   GLY A 518     -15.107  32.417 -29.456  1.00  2.060          C  
ATOM   8295  O   GLY A 518     -14.419  32.910 -30.348  1.00  2.430          O  
ATOM   8296  H   GLY A 518     -14.668  29.410 -29.043  1.00  2.200          H  
ATOM   8297 1HA  GLY A 518     -15.715  30.762 -30.696  1.00  2.260          H  
ATOM   8298 2HA  GLY A 518     -16.925  31.266 -29.525  1.00  2.260          H  
ATOM   8299  N   LEU A 519     -15.259  32.957 -28.255  1.00  2.460          N  
ATOM   8300  CA  LEU A 519     -14.643  34.197 -27.809  1.00  2.970          C  
ATOM   8301  C   LEU A 519     -13.349  33.959 -27.026  1.00  3.100          C  
ATOM   8302  O   LEU A 519     -13.162  32.889 -26.446  1.00  3.580          O  
ATOM   8303  CB  LEU A 519     -15.668  34.962 -26.954  1.00  3.950          C  
ATOM   8304  CG  LEU A 519     -16.975  35.375 -27.672  1.00  3.950          C  
ATOM   8305  CD1 LEU A 519     -17.899  36.035 -26.669  1.00  3.950          C  
ATOM   8306  CD2 LEU A 519     -16.661  36.339 -28.832  1.00  3.950          C  
ATOM   8307  H   LEU A 519     -15.869  32.439 -27.620  1.00  2.950          H  
ATOM   8308  HA  LEU A 519     -14.385  34.764 -28.695  1.00  3.560          H  
ATOM   8309 1HB  LEU A 519     -15.959  34.296 -26.145  1.00  4.740          H  
ATOM   8310 2HB  LEU A 519     -15.227  35.834 -26.503  1.00  4.740          H  
ATOM   8311  HG  LEU A 519     -17.474  34.489 -28.065  1.00  4.740          H  
ATOM   8312 1HD1 LEU A 519     -18.827  36.321 -27.163  1.00  4.740          H  
ATOM   8313 2HD1 LEU A 519     -18.122  35.342 -25.869  1.00  4.740          H  
ATOM   8314 3HD1 LEU A 519     -17.420  36.922 -26.258  1.00  4.740          H  
ATOM   8315 1HD2 LEU A 519     -17.590  36.628 -29.324  1.00  4.740          H  
ATOM   8316 2HD2 LEU A 519     -16.168  37.232 -28.450  1.00  4.740          H  
ATOM   8317 3HD2 LEU A 519     -16.020  35.867 -29.569  1.00  4.740          H  
ATOM   8318  N   GLY A 520     -12.434  34.948 -26.997  1.00  3.220          N  
ATOM   8319  CA  GLY A 520     -12.556  36.274 -27.622  1.00  3.650          C  
ATOM   8320  C   GLY A 520     -11.948  36.359 -29.013  1.00  3.720          C  
ATOM   8321  O   GLY A 520     -11.773  35.357 -29.713  1.00  3.980          O  
ATOM   8322  H   GLY A 520     -11.577  34.769 -26.491  1.00  3.860          H  
ATOM   8323 1HA  GLY A 520     -13.584  36.604 -27.670  1.00  4.380          H  
ATOM   8324 2HA  GLY A 520     -12.050  36.995 -26.982  1.00  4.380          H  
ATOM   8325  N   HIS A 521     -11.644  37.594 -29.414  1.00  3.990          N  
ATOM   8326  CA  HIS A 521     -11.095  37.883 -30.734  1.00  4.580          C  
ATOM   8327  C   HIS A 521      -9.726  38.550 -30.614  1.00  4.730          C  
ATOM   8328  O   HIS A 521      -9.219  39.141 -31.566  1.00  5.090          O  
ATOM   8329  CB  HIS A 521     -12.037  38.803 -31.514  1.00  6.180          C  
ATOM   8330  CG  HIS A 521     -13.409  38.230 -31.738  1.00  6.180          C  
ATOM   8331  ND1 HIS A 521     -13.643  37.149 -32.561  1.00  6.180          N  
ATOM   8332  CD2 HIS A 521     -14.617  38.609 -31.257  1.00  6.180          C  
ATOM   8333  CE1 HIS A 521     -14.939  36.887 -32.570  1.00  6.180          C  
ATOM   8334  NE2 HIS A 521     -15.550  37.764 -31.796  1.00  6.180          N  
ATOM   8335  H   HIS A 521     -11.801  38.367 -28.782  1.00  4.790          H  
ATOM   8336  HA  HIS A 521     -10.968  36.959 -31.296  1.00  5.500          H  
ATOM   8337 1HB  HIS A 521     -12.142  39.748 -30.983  1.00  7.410          H  
ATOM   8338 2HB  HIS A 521     -11.601  39.023 -32.488  1.00  7.410          H  
ATOM   8339  HD1 HIS A 521     -12.960  36.456 -32.797  1.00  7.410          H  
ATOM   8340  HD2 HIS A 521     -14.929  39.407 -30.585  1.00  7.410          H  
ATOM   8341  HE1 HIS A 521     -15.331  36.060 -33.163  1.00  7.410          H  
ATOM   8342  N   SER A 522      -9.154  38.478 -29.421  1.00  4.880          N  
ATOM   8343  CA  SER A 522      -7.861  39.068 -29.106  1.00  5.430          C  
ATOM   8344  C   SER A 522      -7.314  38.398 -27.878  1.00  5.730          C  
ATOM   8345  O   SER A 522      -8.027  37.653 -27.202  1.00  6.090          O  
ATOM   8346  CB  SER A 522      -7.963  40.545 -28.776  1.00  7.380          C  
ATOM   8347  OG  SER A 522      -8.582  40.741 -27.515  1.00  7.380          O  
ATOM   8348  H   SER A 522      -9.638  37.980 -28.692  1.00  5.860          H  
ATOM   8349  HA  SER A 522      -7.175  38.909 -29.940  1.00  6.520          H  
ATOM   8350 1HB  SER A 522      -6.972  40.992 -28.771  1.00  8.860          H  
ATOM   8351 2HB  SER A 522      -8.543  41.047 -29.549  1.00  8.860          H  
ATOM   8352  HG  SER A 522      -7.934  40.413 -26.811  1.00  8.860          H  
ATOM   8353  N   GLY A 523      -6.073  38.704 -27.539  1.00  5.950          N  
ATOM   8354  CA  GLY A 523      -5.530  38.193 -26.297  1.00  6.470          C  
ATOM   8355  C   GLY A 523      -6.090  39.044 -25.171  1.00  6.630          C  
ATOM   8356  O   GLY A 523      -6.923  39.937 -25.406  1.00  6.750          O  
ATOM   8357  H   GLY A 523      -5.511  39.299 -28.128  1.00  7.140          H  
ATOM   8358 1HA  GLY A 523      -5.801  37.151 -26.147  1.00  7.760          H  
ATOM   8359 2HA  GLY A 523      -4.440  38.250 -26.309  1.00  7.760          H  
ATOM   8360  N   THR A 524      -5.640  38.776 -23.949  1.00  6.990          N  
ATOM   8361  CA  THR A 524      -6.162  39.474 -22.777  1.00  7.520          C  
ATOM   8362  C   THR A 524      -5.092  40.273 -22.049  1.00  8.190          C  
ATOM   8363  O   THR A 524      -4.020  39.759 -21.733  1.00  8.680          O  
ATOM   8364  CB  THR A 524      -6.822  38.456 -21.811  1.00 10.320          C  
ATOM   8365  OG1 THR A 524      -7.901  37.803 -22.486  1.00 10.320          O  
ATOM   8366  CG2 THR A 524      -7.378  39.142 -20.576  1.00 10.320          C  
ATOM   8367  H   THR A 524      -4.933  38.054 -23.838  1.00  8.390          H  
ATOM   8368  HA  THR A 524      -6.930  40.174 -23.106  1.00  9.020          H  
ATOM   8369  HB  THR A 524      -6.086  37.712 -21.508  1.00 12.380          H  
ATOM   8370  HG1 THR A 524      -7.548  37.259 -23.196  1.00 12.380          H  
ATOM   8371 1HG2 THR A 524      -7.842  38.396 -19.933  1.00 12.380          H  
ATOM   8372 2HG2 THR A 524      -6.584  39.630 -20.030  1.00 12.380          H  
ATOM   8373 3HG2 THR A 524      -8.121  39.878 -20.870  1.00 12.380          H  
ATOM   8374  N   ASP A 525      -5.400  41.535 -21.768  1.00  8.390          N  
ATOM   8375  CA  ASP A 525      -4.489  42.413 -21.042  1.00  9.170          C  
ATOM   8376  C   ASP A 525      -4.199  41.836 -19.668  1.00  9.140          C  
ATOM   8377  O   ASP A 525      -5.100  41.304 -19.019  1.00  9.040          O  
ATOM   8378  CB  ASP A 525      -5.100  43.802 -20.863  1.00 12.530          C  
ATOM   8379  CG  ASP A 525      -5.189  44.624 -22.147  1.00 12.530          C  
ATOM   8380  OD1 ASP A 525      -4.602  44.255 -23.136  1.00 12.530          O  
ATOM   8381  OD2 ASP A 525      -5.863  45.621 -22.118  1.00 12.530          O  
ATOM   8382  H   ASP A 525      -6.290  41.889 -22.091  1.00 10.070          H  
ATOM   8383  HA  ASP A 525      -3.553  42.491 -21.596  1.00 11.000          H  
ATOM   8384 1HB  ASP A 525      -6.102  43.700 -20.446  1.00 15.030          H  
ATOM   8385 2HB  ASP A 525      -4.508  44.358 -20.131  1.00 15.030          H  
ATOM   8386  N   THR A 526      -2.964  41.975 -19.199  1.00  9.440          N  
ATOM   8387  CA  THR A 526      -2.618  41.478 -17.881  1.00  9.660          C  
ATOM   8388  C   THR A 526      -3.529  42.156 -16.846  1.00 10.120          C  
ATOM   8389  O   THR A 526      -3.653  43.382 -16.879  1.00 10.490          O  
ATOM   8390  CB  THR A 526      -1.131  41.800 -17.560  1.00 13.440          C  
ATOM   8391  OG1 THR A 526      -0.284  41.219 -18.564  1.00 13.440          O  
ATOM   8392  CG2 THR A 526      -0.725  41.231 -16.195  1.00 13.440          C  
ATOM   8393  H   THR A 526      -2.248  42.403 -19.769  1.00 11.330          H  
ATOM   8394  HA  THR A 526      -2.750  40.403 -17.893  1.00 11.590          H  
ATOM   8395  HB  THR A 526      -0.993  42.881 -17.557  1.00 16.120          H  
ATOM   8396  HG1 THR A 526       0.604  41.584 -18.485  1.00 16.120          H  
ATOM   8397 1HG2 THR A 526       0.317  41.475 -16.004  1.00 16.120          H  
ATOM   8398 2HG2 THR A 526      -1.339  41.664 -15.414  1.00 16.120          H  
ATOM   8399 3HG2 THR A 526      -0.844  40.153 -16.193  1.00 16.120          H  
ATOM   8400  N   PRO A 527      -4.193  41.404 -15.941  1.00 10.330          N  
ATOM   8401  CA  PRO A 527      -5.056  41.905 -14.892  1.00 10.940          C  
ATOM   8402  C   PRO A 527      -4.207  42.518 -13.804  1.00 11.100          C  
ATOM   8403  O   PRO A 527      -3.038  42.160 -13.686  1.00 11.190          O  
ATOM   8404  CB  PRO A 527      -5.787  40.646 -14.417  1.00 16.410          C  
ATOM   8405  CG  PRO A 527      -4.827  39.535 -14.687  1.00 16.410          C  
ATOM   8406  CD  PRO A 527      -4.103  39.926 -15.967  1.00 16.410          C  
ATOM   8407  HA  PRO A 527      -5.753  42.644 -15.316  1.00 13.130          H  
ATOM   8408 1HB  PRO A 527      -6.029  40.733 -13.346  1.00 19.690          H  
ATOM   8409 2HB  PRO A 527      -6.737  40.531 -14.957  1.00 19.690          H  
ATOM   8410 1HG  PRO A 527      -4.151  39.435 -13.837  1.00 19.690          H  
ATOM   8411 2HG  PRO A 527      -5.369  38.591 -14.767  1.00 19.690          H  
ATOM   8412 1HD  PRO A 527      -3.075  39.581 -15.877  1.00 19.690          H  
ATOM   8413 2HD  PRO A 527      -4.618  39.523 -16.859  1.00 19.690          H  
ATOM   8414  N   LYS A 528      -4.803  43.385 -12.979  1.00 11.200          N  
ATOM   8415  CA  LYS A 528      -4.133  43.950 -11.800  1.00 11.550          C  
ATOM   8416  C   LYS A 528      -3.143  42.951 -11.194  1.00 11.620          C  
ATOM   8417  O   LYS A 528      -1.960  43.254 -11.021  1.00 11.740          O  
ATOM   8418  CB  LYS A 528      -5.163  44.366 -10.747  1.00 16.030          C  
ATOM   8419  CG  LYS A 528      -4.571  45.046  -9.513  1.00 16.030          C  
ATOM   8420  CD  LYS A 528      -5.660  45.426  -8.512  1.00 16.030          C  
ATOM   8421  CE  LYS A 528      -5.065  46.042  -7.252  1.00 16.030          C  
ATOM   8422  NZ  LYS A 528      -6.117  46.396  -6.255  1.00 16.030          N  
ATOM   8423  H   LYS A 528      -5.758  43.655 -13.168  1.00 13.440          H  
ATOM   8424  HA  LYS A 528      -3.570  44.831 -12.112  1.00 13.860          H  
ATOM   8425 1HB  LYS A 528      -5.881  45.053 -11.194  1.00 19.240          H  
ATOM   8426 2HB  LYS A 528      -5.715  43.490 -10.410  1.00 19.240          H  
ATOM   8427 1HG  LYS A 528      -3.847  44.399  -9.032  1.00 19.240          H  
ATOM   8428 2HG  LYS A 528      -4.055  45.952  -9.828  1.00 19.240          H  
ATOM   8429 1HD  LYS A 528      -6.348  46.140  -8.970  1.00 19.240          H  
ATOM   8430 2HD  LYS A 528      -6.220  44.532  -8.235  1.00 19.240          H  
ATOM   8431 1HE  LYS A 528      -4.375  45.328  -6.799  1.00 19.240          H  
ATOM   8432 2HE  LYS A 528      -4.516  46.944  -7.520  1.00 19.240          H  
ATOM   8433 1HZ  LYS A 528      -5.682  46.798  -5.436  1.00 19.240          H  
ATOM   8434 2HZ  LYS A 528      -6.758  47.066  -6.658  1.00 19.240          H  
ATOM   8435 3HZ  LYS A 528      -6.623  45.562  -5.990  1.00 19.240          H  
ATOM   8436  N   GLU A 529      -3.657  41.779 -10.816  1.00 11.750          N  
ATOM   8437  CA  GLU A 529      -2.846  40.731 -10.234  1.00 12.040          C  
ATOM   8438  C   GLU A 529      -2.939  39.504 -11.130  1.00 11.620          C  
ATOM   8439  O   GLU A 529      -4.022  38.947 -11.320  1.00 11.300          O  
ATOM   8440  CB  GLU A 529      -3.304  40.384  -8.809  1.00 16.740          C  
ATOM   8441  CG  GLU A 529      -3.161  41.518  -7.796  1.00 16.740          C  
ATOM   8442  CD  GLU A 529      -3.564  41.127  -6.387  1.00 16.740          C  
ATOM   8443  OE1 GLU A 529      -4.006  40.019  -6.202  1.00 16.740          O  
ATOM   8444  OE2 GLU A 529      -3.430  41.944  -5.503  1.00 16.740          O  
ATOM   8445  H   GLU A 529      -4.639  41.614 -10.969  1.00 14.100          H  
ATOM   8446  HA  GLU A 529      -1.807  41.059 -10.203  1.00 14.450          H  
ATOM   8447 1HB  GLU A 529      -4.351  40.085  -8.829  1.00 20.090          H  
ATOM   8448 2HB  GLU A 529      -2.728  39.533  -8.441  1.00 20.090          H  
ATOM   8449 1HG  GLU A 529      -2.130  41.869  -7.795  1.00 20.090          H  
ATOM   8450 2HG  GLU A 529      -3.791  42.332  -8.116  1.00 20.090          H  
ATOM   8451  N   ALA A 530      -1.787  39.035 -11.621  1.00 11.800          N  
ATOM   8452  CA  ALA A 530      -1.714  37.900 -12.550  1.00 11.600          C  
ATOM   8453  C   ALA A 530      -2.344  36.644 -11.966  1.00 11.040          C  
ATOM   8454  O   ALA A 530      -2.930  35.836 -12.680  1.00 11.040          O  
ATOM   8455  CB  ALA A 530      -0.275  37.618 -12.928  1.00 16.320          C  
ATOM   8456  H   ALA A 530      -0.938  39.536 -11.392  1.00 14.160          H  
ATOM   8457  HA  ALA A 530      -2.260  38.165 -13.452  1.00 13.920          H  
ATOM   8458 1HB  ALA A 530      -0.242  36.795 -13.641  1.00 19.580          H  
ATOM   8459 2HB  ALA A 530       0.161  38.509 -13.380  1.00 19.580          H  
ATOM   8460 3HB  ALA A 530       0.291  37.347 -12.037  1.00 19.580          H  
ATOM   8461  N   ASP A 531      -2.291  36.482 -10.656  1.00 10.780          N  
ATOM   8462  CA  ASP A 531      -2.883  35.314 -10.019  1.00 10.460          C  
ATOM   8463  C   ASP A 531      -4.392  35.181 -10.286  1.00 10.000          C  
ATOM   8464  O   ASP A 531      -4.953  34.096 -10.127  1.00  9.790          O  
ATOM   8465  CB  ASP A 531      -2.623  35.352  -8.515  1.00 14.770          C  
ATOM   8466  CG  ASP A 531      -1.173  35.018  -8.140  1.00 14.770          C  
ATOM   8467  OD1 ASP A 531      -0.452  34.440  -8.934  1.00 14.770          O  
ATOM   8468  OD2 ASP A 531      -0.758  35.341  -7.046  1.00 14.770          O  
ATOM   8469  H   ASP A 531      -1.778  37.140 -10.085  1.00 12.940          H  
ATOM   8470  HA  ASP A 531      -2.395  34.429 -10.425  1.00 12.550          H  
ATOM   8471 1HB  ASP A 531      -2.866  36.346  -8.131  1.00 17.730          H  
ATOM   8472 2HB  ASP A 531      -3.287  34.642  -8.018  1.00 17.730          H  
ATOM   8473  N   GLY A 532      -5.072  36.286 -10.629  1.00 10.060          N  
ATOM   8474  CA  GLY A 532      -6.507  36.249 -10.893  1.00  9.900          C  
ATOM   8475  C   GLY A 532      -6.832  35.978 -12.371  1.00  9.600          C  
ATOM   8476  O   GLY A 532      -8.012  35.949 -12.760  1.00  9.830          O  
ATOM   8477  H   GLY A 532      -4.580  37.173 -10.766  1.00 12.070          H  
ATOM   8478 1HA  GLY A 532      -6.967  35.481 -10.273  1.00 11.880          H  
ATOM   8479 2HA  GLY A 532      -6.944  37.201 -10.596  1.00 11.880          H  
ATOM   8480  N   ALA A 533      -5.788  35.827 -13.190  1.00  9.350          N  
ATOM   8481  CA  ALA A 533      -5.908  35.595 -14.619  1.00  9.170          C  
ATOM   8482  C   ALA A 533      -6.586  34.268 -14.893  1.00  8.720          C  
ATOM   8483  O   ALA A 533      -6.399  33.282 -14.171  1.00  8.860          O  
ATOM   8484  CB  ALA A 533      -4.539  35.629 -15.275  1.00 12.910          C  
ATOM   8485  H   ALA A 533      -4.844  35.853 -12.799  1.00 11.220          H  
ATOM   8486  HA  ALA A 533      -6.530  36.382 -15.044  1.00 11.000          H  
ATOM   8487 1HB  ALA A 533      -4.640  35.466 -16.346  1.00 15.490          H  
ATOM   8488 2HB  ALA A 533      -4.065  36.588 -15.092  1.00 15.490          H  
ATOM   8489 3HB  ALA A 533      -3.928  34.846 -14.842  1.00 15.490          H  
ATOM   8490  N   HIS A 534      -7.348  34.218 -15.964  1.00  8.450          N  
ATOM   8491  CA  HIS A 534      -8.002  32.989 -16.346  1.00  8.280          C  
ATOM   8492  C   HIS A 534      -8.322  32.982 -17.825  1.00  7.870          C  
ATOM   8493  O   HIS A 534      -8.449  34.041 -18.441  1.00  8.260          O  
ATOM   8494  CB  HIS A 534      -9.266  32.815 -15.497  1.00 11.660          C  
ATOM   8495  CG  HIS A 534     -10.249  33.948 -15.635  1.00 11.660          C  
ATOM   8496  ND1 HIS A 534     -10.112  35.153 -14.939  1.00 11.660          N  
ATOM   8497  CD2 HIS A 534     -11.376  34.070 -16.381  1.00 11.660          C  
ATOM   8498  CE1 HIS A 534     -11.116  35.952 -15.258  1.00 11.660          C  
ATOM   8499  NE2 HIS A 534     -11.898  35.323 -16.127  1.00 11.660          N  
ATOM   8500  H   HIS A 534      -7.489  35.046 -16.526  1.00 10.140          H  
ATOM   8501  HA  HIS A 534      -7.341  32.147 -16.148  1.00  9.940          H  
ATOM   8502 1HB  HIS A 534      -9.771  31.892 -15.779  1.00 13.990          H  
ATOM   8503 2HB  HIS A 534      -8.990  32.732 -14.445  1.00 13.990          H  
ATOM   8504  HD1 HIS A 534      -9.449  35.369 -14.172  1.00 13.990          H  
ATOM   8505  HD2 HIS A 534     -11.878  33.395 -17.081  1.00 13.990          H  
ATOM   8506  HE1 HIS A 534     -11.190  36.944 -14.816  1.00 13.990          H  
ATOM   8507  N   THR A 535      -8.480  31.783 -18.385  1.00  7.320          N  
ATOM   8508  CA  THR A 535      -8.846  31.623 -19.786  1.00  6.980          C  
ATOM   8509  C   THR A 535     -10.145  30.847 -20.054  1.00  6.230          C  
ATOM   8510  O   THR A 535     -10.705  30.944 -21.149  1.00  6.200          O  
ATOM   8511  CB  THR A 535      -7.702  30.930 -20.512  1.00  9.910          C  
ATOM   8512  OG1 THR A 535      -7.485  29.687 -19.886  1.00  9.910          O  
ATOM   8513  CG2 THR A 535      -6.433  31.746 -20.441  1.00  9.910          C  
ATOM   8514  H   THR A 535      -8.314  30.956 -17.834  1.00  8.780          H  
ATOM   8515  HA  THR A 535      -8.969  32.618 -20.215  1.00  8.380          H  
ATOM   8516  HB  THR A 535      -7.978  30.772 -21.550  1.00 11.890          H  
ATOM   8517  HG1 THR A 535      -6.968  29.115 -20.475  1.00 11.890          H  
ATOM   8518 1HG2 THR A 535      -5.639  31.218 -20.951  1.00 11.890          H  
ATOM   8519 2HG2 THR A 535      -6.596  32.709 -20.918  1.00 11.890          H  
ATOM   8520 3HG2 THR A 535      -6.150  31.901 -19.410  1.00 11.890          H  
ATOM   8521  N   ARG A 536     -10.645  30.072 -19.082  1.00  5.840          N  
ATOM   8522  CA  ARG A 536     -11.855  29.287 -19.350  1.00  5.330          C  
ATOM   8523  C   ARG A 536     -13.007  30.221 -19.680  1.00  4.820          C  
ATOM   8524  O   ARG A 536     -13.233  31.204 -18.972  1.00  4.720          O  
ATOM   8525  CB  ARG A 536     -12.247  28.396 -18.176  1.00  7.670          C  
ATOM   8526  CG  ARG A 536     -11.336  27.191 -17.913  1.00  7.670          C  
ATOM   8527  CD  ARG A 536     -11.795  26.399 -16.714  1.00  7.670          C  
ATOM   8528  NE  ARG A 536     -11.606  27.135 -15.458  1.00  7.670          N  
ATOM   8529  CZ  ARG A 536     -12.120  26.809 -14.236  1.00  7.670          C  
ATOM   8530  NH1 ARG A 536     -12.899  25.748 -14.044  1.00  7.670          N  
ATOM   8531  NH2 ARG A 536     -11.836  27.588 -13.198  1.00  7.670          N  
ATOM   8532  H   ARG A 536     -10.179  30.011 -18.198  1.00  7.010          H  
ATOM   8533  HA  ARG A 536     -11.678  28.641 -20.199  1.00  6.400          H  
ATOM   8534 1HB  ARG A 536     -12.283  28.995 -17.268  1.00  9.200          H  
ATOM   8535 2HB  ARG A 536     -13.254  28.006 -18.348  1.00  9.200          H  
ATOM   8536 1HG  ARG A 536     -11.356  26.530 -18.784  1.00  9.200          H  
ATOM   8537 2HG  ARG A 536     -10.314  27.526 -17.739  1.00  9.200          H  
ATOM   8538 1HD  ARG A 536     -12.852  26.167 -16.819  1.00  9.200          H  
ATOM   8539 2HD  ARG A 536     -11.223  25.475 -16.665  1.00  9.200          H  
ATOM   8540  HE  ARG A 536     -11.023  27.955 -15.497  1.00  9.200          H  
ATOM   8541 1HH1 ARG A 536     -13.159  25.106 -14.813  1.00  9.200          H  
ATOM   8542 2HH1 ARG A 536     -13.257  25.551 -13.123  1.00  9.200          H  
ATOM   8543 1HH2 ARG A 536     -11.248  28.400 -13.320  1.00  9.200          H  
ATOM   8544 2HH2 ARG A 536     -12.206  27.369 -12.285  1.00  9.200          H  
ATOM   8545  N   MET A 537     -13.719  29.927 -20.764  1.00  4.660          N  
ATOM   8546  CA  MET A 537     -14.851  30.723 -21.189  1.00  4.630          C  
ATOM   8547  C   MET A 537     -16.136  30.178 -20.596  1.00  3.950          C  
ATOM   8548  O   MET A 537     -17.010  30.931 -20.160  1.00  3.850          O  
ATOM   8549  CB  MET A 537     -14.921  30.750 -22.707  1.00  6.490          C  
ATOM   8550  CG  MET A 537     -15.928  31.735 -23.283  1.00  6.490          C  
ATOM   8551  SD  MET A 537     -15.481  33.438 -22.989  1.00  6.490          S  
ATOM   8552  CE  MET A 537     -17.082  34.172 -23.185  1.00  6.490          C  
ATOM   8553  H   MET A 537     -13.501  29.087 -21.291  1.00  5.590          H  
ATOM   8554  HA  MET A 537     -14.720  31.739 -20.817  1.00  5.560          H  
ATOM   8555 1HB  MET A 537     -13.942  31.005 -23.102  1.00  7.790          H  
ATOM   8556 2HB  MET A 537     -15.164  29.756 -23.055  1.00  7.790          H  
ATOM   8557 1HG  MET A 537     -16.000  31.594 -24.361  1.00  7.790          H  
ATOM   8558 2HG  MET A 537     -16.912  31.557 -22.850  1.00  7.790          H  
ATOM   8559 1HE  MET A 537     -17.009  35.252 -23.054  1.00  7.790          H  
ATOM   8560 2HE  MET A 537     -17.458  33.946 -24.177  1.00  7.790          H  
ATOM   8561 3HE  MET A 537     -17.765  33.760 -22.439  1.00  7.790          H  
ATOM   8562  N   VAL A 538     -16.271  28.849 -20.655  1.00  3.720          N  
ATOM   8563  CA  VAL A 538     -17.486  28.194 -20.196  1.00  3.320          C  
ATOM   8564  C   VAL A 538     -17.258  26.994 -19.286  1.00  3.790          C  
ATOM   8565  O   VAL A 538     -16.224  26.306 -19.353  1.00  4.380          O  
ATOM   8566  CB  VAL A 538     -18.300  27.669 -21.409  1.00  4.810          C  
ATOM   8567  CG1 VAL A 538     -18.718  28.819 -22.335  1.00  4.810          C  
ATOM   8568  CG2 VAL A 538     -17.441  26.619 -22.183  1.00  4.810          C  
ATOM   8569  H   VAL A 538     -15.494  28.298 -21.021  1.00  4.460          H  
ATOM   8570  HA  VAL A 538     -18.083  28.926 -19.652  1.00  3.980          H  
ATOM   8571  HB  VAL A 538     -19.213  27.193 -21.044  1.00  5.770          H  
ATOM   8572 1HG1 VAL A 538     -19.311  28.424 -23.157  1.00  5.770          H  
ATOM   8573 2HG1 VAL A 538     -19.317  29.532 -21.772  1.00  5.770          H  
ATOM   8574 3HG1 VAL A 538     -17.842  29.315 -22.729  1.00  5.770          H  
ATOM   8575 1HG2 VAL A 538     -17.984  26.233 -22.998  1.00  5.770          H  
ATOM   8576 2HG2 VAL A 538     -16.530  27.089 -22.548  1.00  5.770          H  
ATOM   8577 3HG2 VAL A 538     -17.182  25.790 -21.535  1.00  5.770          H  
ATOM   8578  N   SER A 539     -18.309  26.670 -18.528  1.00  3.770          N  
ATOM   8579  CA  SER A 539     -18.383  25.438 -17.771  1.00  4.360          C  
ATOM   8580  C   SER A 539     -18.554  24.375 -18.831  1.00  4.320          C  
ATOM   8581  O   SER A 539     -19.162  24.642 -19.865  1.00  4.530          O  
ATOM   8582  CB  SER A 539     -19.554  25.456 -16.813  1.00  5.870          C  
ATOM   8583  OG  SER A 539     -19.426  26.497 -15.881  1.00  5.870          O  
ATOM   8584  H   SER A 539     -19.088  27.310 -18.459  1.00  4.520          H  
ATOM   8585  HA  SER A 539     -17.450  25.268 -17.232  1.00  5.230          H  
ATOM   8586 1HB  SER A 539     -20.490  25.565 -17.363  1.00  7.040          H  
ATOM   8587 2HB  SER A 539     -19.587  24.503 -16.294  1.00  7.040          H  
ATOM   8588  HG  SER A 539     -20.163  26.408 -15.268  1.00  7.040          H  
ATOM   8589  N   VAL A 540     -18.183  23.140 -18.565  1.00  4.320          N  
ATOM   8590  CA  VAL A 540     -18.293  22.160 -19.639  1.00  4.350          C  
ATOM   8591  C   VAL A 540     -19.716  22.004 -20.162  1.00  3.720          C  
ATOM   8592  O   VAL A 540     -19.941  21.963 -21.374  1.00  3.700          O  
ATOM   8593  CB  VAL A 540     -17.790  20.785 -19.178  1.00  6.080          C  
ATOM   8594  CG1 VAL A 540     -18.060  19.757 -20.256  1.00  6.080          C  
ATOM   8595  CG2 VAL A 540     -16.357  20.857 -18.850  1.00  6.080          C  
ATOM   8596  H   VAL A 540     -17.757  22.916 -17.677  1.00  5.180          H  
ATOM   8597  HA  VAL A 540     -17.677  22.498 -20.461  1.00  5.220          H  
ATOM   8598  HB  VAL A 540     -18.342  20.475 -18.289  1.00  7.290          H  
ATOM   8599 1HG1 VAL A 540     -17.719  18.805 -19.950  1.00  7.290          H  
ATOM   8600 2HG1 VAL A 540     -19.103  19.693 -20.435  1.00  7.290          H  
ATOM   8601 3HG1 VAL A 540     -17.544  20.032 -21.174  1.00  7.290          H  
ATOM   8602 1HG2 VAL A 540     -16.046  19.895 -18.516  1.00  7.290          H  
ATOM   8603 2HG2 VAL A 540     -15.789  21.144 -19.724  1.00  7.290          H  
ATOM   8604 3HG2 VAL A 540     -16.198  21.574 -18.056  1.00  7.290          H  
ATOM   8605  N   HIS A 541     -20.692  21.932 -19.275  1.00  3.600          N  
ATOM   8606  CA  HIS A 541     -22.060  21.726 -19.710  1.00  3.190          C  
ATOM   8607  C   HIS A 541     -22.674  22.917 -20.446  1.00  2.950          C  
ATOM   8608  O   HIS A 541     -23.726  22.778 -21.067  1.00  2.910          O  
ATOM   8609  CB  HIS A 541     -22.921  21.329 -18.516  1.00  4.630          C  
ATOM   8610  CG  HIS A 541     -22.936  22.336 -17.438  1.00  4.630          C  
ATOM   8611  ND1 HIS A 541     -21.880  22.493 -16.553  1.00  4.630          N  
ATOM   8612  CD2 HIS A 541     -23.861  23.250 -17.085  1.00  4.630          C  
ATOM   8613  CE1 HIS A 541     -22.179  23.458 -15.697  1.00  4.630          C  
ATOM   8614  NE2 HIS A 541     -23.368  23.933 -16.003  1.00  4.630          N  
ATOM   8615  H   HIS A 541     -20.502  22.003 -18.278  1.00  4.320          H  
ATOM   8616  HA  HIS A 541     -22.074  20.885 -20.403  1.00  3.830          H  
ATOM   8617 1HB  HIS A 541     -23.952  21.171 -18.845  1.00  5.560          H  
ATOM   8618 2HB  HIS A 541     -22.558  20.385 -18.105  1.00  5.560          H  
ATOM   8619  HD2 HIS A 541     -24.819  23.420 -17.568  1.00  5.560          H  
ATOM   8620  HE1 HIS A 541     -21.549  23.808 -14.880  1.00  5.560          H  
ATOM   8621  HE2 HIS A 541     -23.849  24.685 -15.526  1.00  5.560          H  
ATOM   8622  N   ASP A 542     -22.036  24.085 -20.383  1.00  3.120          N  
ATOM   8623  CA  ASP A 542     -22.552  25.267 -21.054  1.00  3.110          C  
ATOM   8624  C   ASP A 542     -21.839  25.512 -22.375  1.00  2.560          C  
ATOM   8625  O   ASP A 542     -22.051  26.540 -23.027  1.00  2.540          O  
ATOM   8626  CB  ASP A 542     -22.439  26.491 -20.162  1.00  4.360          C  
ATOM   8627  CG  ASP A 542     -23.357  26.433 -18.936  1.00  4.360          C  
ATOM   8628  OD1 ASP A 542     -24.442  25.831 -18.997  1.00  4.360          O  
ATOM   8629  OD2 ASP A 542     -22.984  27.029 -17.950  1.00  4.360          O  
ATOM   8630  H   ASP A 542     -21.136  24.148 -19.910  1.00  3.740          H  
ATOM   8631  HA  ASP A 542     -23.605  25.106 -21.274  1.00  3.730          H  
ATOM   8632 1HB  ASP A 542     -21.405  26.582 -19.823  1.00  5.230          H  
ATOM   8633 2HB  ASP A 542     -22.674  27.384 -20.740  1.00  5.230          H  
ATOM   8634  N   ALA A 543     -20.988  24.575 -22.772  1.00  2.340          N  
ATOM   8635  CA  ALA A 543     -20.285  24.692 -24.026  1.00  1.870          C  
ATOM   8636  C   ALA A 543     -21.298  24.705 -25.150  1.00  1.260          C  
ATOM   8637  O   ALA A 543     -22.323  24.028 -25.071  1.00  1.440          O  
ATOM   8638  CB  ALA A 543     -19.305  23.549 -24.177  1.00  2.810          C  
ATOM   8639  H   ALA A 543     -20.822  23.742 -22.198  1.00  2.810          H  
ATOM   8640  HA  ALA A 543     -19.763  25.641 -24.047  1.00  2.240          H  
ATOM   8641 1HB  ALA A 543     -18.789  23.648 -25.101  1.00  3.370          H  
ATOM   8642 2HB  ALA A 543     -18.608  23.585 -23.353  1.00  3.370          H  
ATOM   8643 3HB  ALA A 543     -19.845  22.601 -24.154  1.00  3.370          H  
ATOM   8644  N   GLY A 544     -21.006  25.435 -26.218  1.00  0.960          N  
ATOM   8645  CA  GLY A 544     -21.932  25.464 -27.336  1.00  0.910          C  
ATOM   8646  C   GLY A 544     -21.812  24.182 -28.139  1.00  0.850          C  
ATOM   8647  O   GLY A 544     -21.074  23.263 -27.748  1.00  0.970          O  
ATOM   8648  H   GLY A 544     -20.160  25.983 -26.238  1.00  1.150          H  
ATOM   8649 1HA  GLY A 544     -22.951  25.576 -26.963  1.00  1.090          H  
ATOM   8650 2HA  GLY A 544     -21.719  26.326 -27.969  1.00  1.090          H  
ATOM   8651  N   MET A 545     -22.538  24.105 -29.252  1.00  0.890          N  
ATOM   8652  CA  MET A 545     -22.564  22.870 -30.020  1.00  0.850          C  
ATOM   8653  C   MET A 545     -21.266  22.530 -30.736  1.00  0.820          C  
ATOM   8654  O   MET A 545     -20.951  21.357 -30.892  1.00  0.830          O  
ATOM   8655  CB  MET A 545     -23.735  22.865 -30.996  1.00  1.210          C  
ATOM   8656  CG  MET A 545     -25.138  22.805 -30.312  1.00  1.210          C  
ATOM   8657  SD  MET A 545     -25.365  21.400 -29.134  1.00  1.210          S  
ATOM   8658  CE  MET A 545     -25.365  19.944 -30.176  1.00  1.210          C  
ATOM   8659  H   MET A 545     -23.090  24.900 -29.548  1.00  1.070          H  
ATOM   8660  HA  MET A 545     -22.748  22.068 -29.318  1.00  1.020          H  
ATOM   8661 1HB  MET A 545     -23.694  23.768 -31.609  1.00  1.450          H  
ATOM   8662 2HB  MET A 545     -23.641  22.014 -31.673  1.00  1.450          H  
ATOM   8663 1HG  MET A 545     -25.308  23.730 -29.767  1.00  1.450          H  
ATOM   8664 2HG  MET A 545     -25.905  22.727 -31.082  1.00  1.450          H  
ATOM   8665 1HE  MET A 545     -25.494  19.052 -29.556  1.00  1.450          H  
ATOM   8666 2HE  MET A 545     -26.186  20.005 -30.891  1.00  1.450          H  
ATOM   8667 3HE  MET A 545     -24.429  19.878 -30.707  1.00  1.450          H  
ATOM   8668  N   GLU A 546     -20.449  23.512 -31.115  1.00  0.850          N  
ATOM   8669  CA  GLU A 546     -19.231  23.144 -31.834  1.00  0.890          C  
ATOM   8670  C   GLU A 546     -18.334  22.319 -30.922  1.00  0.790          C  
ATOM   8671  O   GLU A 546     -17.836  21.262 -31.309  1.00  0.870          O  
ATOM   8672  CB  GLU A 546     -18.499  24.406 -32.285  1.00  1.230          C  
ATOM   8673  CG  GLU A 546     -19.257  25.228 -33.323  1.00  1.230          C  
ATOM   8674  CD  GLU A 546     -20.363  26.066 -32.716  1.00  1.230          C  
ATOM   8675  OE1 GLU A 546     -20.437  26.126 -31.502  1.00  1.230          O  
ATOM   8676  OE2 GLU A 546     -21.135  26.629 -33.450  1.00  1.230          O  
ATOM   8677  H   GLU A 546     -20.691  24.495 -30.966  1.00  1.020          H  
ATOM   8678  HA  GLU A 546     -19.497  22.541 -32.703  1.00  1.070          H  
ATOM   8679 1HB  GLU A 546     -18.304  25.043 -31.424  1.00  1.480          H  
ATOM   8680 2HB  GLU A 546     -17.540  24.130 -32.697  1.00  1.480          H  
ATOM   8681 1HG  GLU A 546     -18.560  25.894 -33.817  1.00  1.480          H  
ATOM   8682 2HG  GLU A 546     -19.673  24.557 -34.075  1.00  1.480          H  
ATOM   8683  N   THR A 547     -18.187  22.790 -29.691  1.00  0.710          N  
ATOM   8684  CA  THR A 547     -17.427  22.110 -28.660  1.00  0.680          C  
ATOM   8685  C   THR A 547     -18.085  20.838 -28.192  1.00  0.600          C  
ATOM   8686  O   THR A 547     -17.411  19.813 -28.079  1.00  0.550          O  
ATOM   8687  CB  THR A 547     -17.123  23.055 -27.502  1.00  0.960          C  
ATOM   8688  OG1 THR A 547     -16.241  24.073 -27.967  1.00  0.960          O  
ATOM   8689  CG2 THR A 547     -16.536  22.346 -26.338  1.00  0.960          C  
ATOM   8690  H   THR A 547     -18.636  23.666 -29.471  1.00  0.850          H  
ATOM   8691  HA  THR A 547     -16.467  21.824 -29.085  1.00  0.820          H  
ATOM   8692  HB  THR A 547     -18.048  23.524 -27.203  1.00  1.160          H  
ATOM   8693  HG1 THR A 547     -16.715  24.717 -28.492  1.00  1.160          H  
ATOM   8694 1HG2 THR A 547     -16.349  23.063 -25.553  1.00  1.160          H  
ATOM   8695 2HG2 THR A 547     -17.225  21.598 -25.974  1.00  1.160          H  
ATOM   8696 3HG2 THR A 547     -15.636  21.887 -26.624  1.00  1.160          H  
ATOM   8697  N   THR A 548     -19.396  20.876 -27.944  1.00  0.630          N  
ATOM   8698  CA  THR A 548     -20.095  19.704 -27.461  1.00  0.610          C  
ATOM   8699  C   THR A 548     -19.932  18.569 -28.450  1.00  0.600          C  
ATOM   8700  O   THR A 548     -19.670  17.431 -28.053  1.00  0.600          O  
ATOM   8701  CB  THR A 548     -21.603  19.986 -27.267  1.00  0.860          C  
ATOM   8702  OG1 THR A 548     -21.784  21.016 -26.288  1.00  0.860          O  
ATOM   8703  CG2 THR A 548     -22.321  18.734 -26.799  1.00  0.860          C  
ATOM   8704  H   THR A 548     -19.923  21.743 -28.051  1.00  0.760          H  
ATOM   8705  HA  THR A 548     -19.663  19.403 -26.508  1.00  0.730          H  
ATOM   8706  HB  THR A 548     -22.031  20.302 -28.204  1.00  1.030          H  
ATOM   8707  HG1 THR A 548     -21.475  21.878 -26.656  1.00  1.030          H  
ATOM   8708 1HG2 THR A 548     -23.380  18.955 -26.668  1.00  1.030          H  
ATOM   8709 2HG2 THR A 548     -22.211  17.937 -27.533  1.00  1.030          H  
ATOM   8710 3HG2 THR A 548     -21.895  18.423 -25.856  1.00  1.030          H  
ATOM   8711  N   LEU A 549     -20.119  18.856 -29.743  1.00  0.630          N  
ATOM   8712  CA  LEU A 549     -19.997  17.831 -30.752  1.00  0.630          C  
ATOM   8713  C   LEU A 549     -18.565  17.333 -30.874  1.00  0.590          C  
ATOM   8714  O   LEU A 549     -18.351  16.127 -30.984  1.00  0.580          O  
ATOM   8715  CB  LEU A 549     -20.508  18.363 -32.087  1.00  0.880          C  
ATOM   8716  CG  LEU A 549     -22.032  18.663 -32.160  1.00  0.880          C  
ATOM   8717  CD1 LEU A 549     -22.332  19.321 -33.506  1.00  0.880          C  
ATOM   8718  CD2 LEU A 549     -22.861  17.393 -31.955  1.00  0.880          C  
ATOM   8719  H   LEU A 549     -20.362  19.806 -30.033  1.00  0.760          H  
ATOM   8720  HA  LEU A 549     -20.594  16.982 -30.448  1.00  0.760          H  
ATOM   8721 1HB  LEU A 549     -19.979  19.296 -32.301  1.00  1.060          H  
ATOM   8722 2HB  LEU A 549     -20.270  17.666 -32.847  1.00  1.060          H  
ATOM   8723  HG  LEU A 549     -22.284  19.367 -31.380  1.00  1.060          H  
ATOM   8724 1HD1 LEU A 549     -23.382  19.575 -33.563  1.00  1.060          H  
ATOM   8725 2HD1 LEU A 549     -21.737  20.230 -33.598  1.00  1.060          H  
ATOM   8726 3HD1 LEU A 549     -22.079  18.635 -34.316  1.00  1.060          H  
ATOM   8727 1HD2 LEU A 549     -23.903  17.637 -31.990  1.00  1.060          H  
ATOM   8728 2HD2 LEU A 549     -22.635  16.680 -32.732  1.00  1.060          H  
ATOM   8729 3HD2 LEU A 549     -22.660  16.955 -30.993  1.00  1.060          H  
ATOM   8730  N   VAL A 550     -17.548  18.206 -30.803  1.00  0.570          N  
ATOM   8731  CA  VAL A 550     -16.193  17.665 -30.898  1.00  0.540          C  
ATOM   8732  C   VAL A 550     -15.909  16.712 -29.762  1.00  0.490          C  
ATOM   8733  O   VAL A 550     -15.401  15.605 -29.969  1.00  0.500          O  
ATOM   8734  CB  VAL A 550     -15.104  18.769 -30.850  1.00  0.770          C  
ATOM   8735  CG1 VAL A 550     -13.708  18.118 -30.693  1.00  0.770          C  
ATOM   8736  CG2 VAL A 550     -15.115  19.568 -32.129  1.00  0.770          C  
ATOM   8737  H   VAL A 550     -17.711  19.220 -30.746  1.00  0.680          H  
ATOM   8738  HA  VAL A 550     -16.106  17.131 -31.839  1.00  0.650          H  
ATOM   8739  HB  VAL A 550     -15.289  19.432 -29.999  1.00  0.920          H  
ATOM   8740 1HG1 VAL A 550     -12.945  18.876 -30.675  1.00  0.920          H  
ATOM   8741 2HG1 VAL A 550     -13.650  17.557 -29.772  1.00  0.920          H  
ATOM   8742 3HG1 VAL A 550     -13.521  17.454 -31.525  1.00  0.920          H  
ATOM   8743 1HG2 VAL A 550     -14.345  20.338 -32.092  1.00  0.920          H  
ATOM   8744 2HG2 VAL A 550     -14.920  18.908 -32.955  1.00  0.920          H  
ATOM   8745 3HG2 VAL A 550     -16.071  20.033 -32.273  1.00  0.920          H  
ATOM   8746  N   LEU A 551     -16.232  17.142 -28.555  1.00  0.480          N  
ATOM   8747  CA  LEU A 551     -15.957  16.359 -27.375  1.00  0.450          C  
ATOM   8748  C   LEU A 551     -16.754  15.052 -27.351  1.00  0.470          C  
ATOM   8749  O   LEU A 551     -16.241  14.006 -26.943  1.00  0.500          O  
ATOM   8750  CB  LEU A 551     -16.299  17.214 -26.169  1.00  0.640          C  
ATOM   8751  CG  LEU A 551     -15.435  18.474 -25.895  1.00  0.640          C  
ATOM   8752  CD1 LEU A 551     -16.034  19.232 -24.719  1.00  0.640          C  
ATOM   8753  CD2 LEU A 551     -14.047  18.120 -25.621  1.00  0.640          C  
ATOM   8754  H   LEU A 551     -16.673  18.062 -28.452  1.00  0.580          H  
ATOM   8755  HA  LEU A 551     -14.907  16.100 -27.374  1.00  0.540          H  
ATOM   8756 1HB  LEU A 551     -17.281  17.602 -26.391  1.00  0.770          H  
ATOM   8757 2HB  LEU A 551     -16.354  16.605 -25.287  1.00  0.770          H  
ATOM   8758  HG  LEU A 551     -15.464  19.121 -26.764  1.00  0.770          H  
ATOM   8759 1HD1 LEU A 551     -15.451  20.130 -24.538  1.00  0.770          H  
ATOM   8760 2HD1 LEU A 551     -17.060  19.507 -24.950  1.00  0.770          H  
ATOM   8761 3HD1 LEU A 551     -16.019  18.605 -23.829  1.00  0.770          H  
ATOM   8762 1HD2 LEU A 551     -13.494  19.017 -25.432  1.00  0.770          H  
ATOM   8763 2HD2 LEU A 551     -14.007  17.507 -24.768  1.00  0.770          H  
ATOM   8764 3HD2 LEU A 551     -13.610  17.605 -26.460  1.00  0.770          H  
ATOM   8765  N   ALA A 552     -18.014  15.101 -27.809  1.00  0.520          N  
ATOM   8766  CA  ALA A 552     -18.880  13.931 -27.858  1.00  0.560          C  
ATOM   8767  C   ALA A 552     -18.587  13.023 -29.057  1.00  0.540          C  
ATOM   8768  O   ALA A 552     -18.987  11.863 -29.074  1.00  0.610          O  
ATOM   8769  CB  ALA A 552     -20.328  14.374 -27.896  1.00  0.770          C  
ATOM   8770  H   ALA A 552     -18.419  15.996 -28.094  1.00  0.620          H  
ATOM   8771  HA  ALA A 552     -18.712  13.364 -26.960  1.00  0.670          H  
ATOM   8772 1HB  ALA A 552     -20.986  13.509 -27.889  1.00  0.920          H  
ATOM   8773 2HB  ALA A 552     -20.520  14.990 -27.035  1.00  0.920          H  
ATOM   8774 3HB  ALA A 552     -20.494  14.955 -28.798  1.00  0.920          H  
ATOM   8775  N   THR A 553     -17.901  13.532 -30.070  1.00  0.540          N  
ATOM   8776  CA  THR A 553     -17.625  12.751 -31.263  1.00  0.570          C  
ATOM   8777  C   THR A 553     -16.237  12.095 -31.268  1.00  0.610          C  
ATOM   8778  O   THR A 553     -16.120  10.878 -31.451  1.00  1.070          O  
ATOM   8779  CB  THR A 553     -17.834  13.671 -32.490  1.00  0.790          C  
ATOM   8780  OG1 THR A 553     -19.178  14.112 -32.469  1.00  0.790          O  
ATOM   8781  CG2 THR A 553     -17.554  13.009 -33.793  1.00  0.790          C  
ATOM   8782  H   THR A 553     -17.622  14.514 -30.070  1.00  0.650          H  
ATOM   8783  HA  THR A 553     -18.364  11.955 -31.321  1.00  0.680          H  
ATOM   8784  HB  THR A 553     -17.185  14.531 -32.405  1.00  0.940          H  
ATOM   8785  HG1 THR A 553     -19.257  14.761 -31.741  1.00  0.940          H  
ATOM   8786 1HG2 THR A 553     -17.740  13.702 -34.611  1.00  0.940          H  
ATOM   8787 2HG2 THR A 553     -16.535  12.734 -33.811  1.00  0.940          H  
ATOM   8788 3HG2 THR A 553     -18.177  12.142 -33.908  1.00  0.940          H  
ATOM   8789  N   ALA A 554     -15.175  12.867 -31.026  1.00  0.570          N  
ATOM   8790  CA  ALA A 554     -13.799  12.372 -31.190  1.00  0.570          C  
ATOM   8791  C   ALA A 554     -13.267  11.496 -30.048  1.00  0.570          C  
ATOM   8792  O   ALA A 554     -12.238  11.807 -29.432  1.00  0.650          O  
ATOM   8793  CB  ALA A 554     -12.883  13.560 -31.347  1.00  0.800          C  
ATOM   8794  H   ALA A 554     -15.321  13.850 -30.788  1.00  0.680          H  
ATOM   8795  HA  ALA A 554     -13.770  11.774 -32.100  1.00  0.680          H  
ATOM   8796 1HB  ALA A 554     -11.862  13.235 -31.514  1.00  0.960          H  
ATOM   8797 2HB  ALA A 554     -13.210  14.147 -32.162  1.00  0.960          H  
ATOM   8798 3HB  ALA A 554     -12.939  14.137 -30.458  1.00  0.960          H  
ATOM   8799  N   HIS A 555     -13.890  10.343 -29.853  1.00  0.540          N  
ATOM   8800  CA  HIS A 555     -13.512   9.412 -28.795  1.00  0.540          C  
ATOM   8801  C   HIS A 555     -13.594   8.004 -29.338  1.00  0.490          C  
ATOM   8802  O   HIS A 555     -14.232   7.759 -30.365  1.00  0.560          O  
ATOM   8803  CB  HIS A 555     -14.411   9.511 -27.558  1.00  0.760          C  
ATOM   8804  CG  HIS A 555     -15.759   8.972 -27.738  1.00  0.760          C  
ATOM   8805  ND1 HIS A 555     -16.074   7.635 -27.499  1.00  0.760          N  
ATOM   8806  CD2 HIS A 555     -16.889   9.556 -28.140  1.00  0.760          C  
ATOM   8807  CE1 HIS A 555     -17.350   7.445 -27.762  1.00  0.760          C  
ATOM   8808  NE2 HIS A 555     -17.862   8.590 -28.148  1.00  0.760          N  
ATOM   8809  H   HIS A 555     -14.711  10.160 -30.433  1.00  0.650          H  
ATOM   8810  HA  HIS A 555     -12.510   9.596 -28.463  1.00  0.650          H  
ATOM   8811 1HB  HIS A 555     -13.957   8.964 -26.750  1.00  0.910          H  
ATOM   8812 2HB  HIS A 555     -14.495  10.551 -27.247  1.00  0.910          H  
ATOM   8813  HD2 HIS A 555     -16.994  10.600 -28.414  1.00  0.910          H  
ATOM   8814  HE1 HIS A 555     -17.881   6.496 -27.675  1.00  0.910          H  
ATOM   8815  HE2 HIS A 555     -18.822   8.744 -28.418  1.00  0.910          H  
ATOM   8816  N   ALA A 556     -12.939   7.071 -28.674  1.00  0.470          N  
ATOM   8817  CA  ALA A 556     -13.032   5.686 -29.100  1.00  0.520          C  
ATOM   8818  C   ALA A 556     -13.341   4.763 -27.933  1.00  0.480          C  
ATOM   8819  O   ALA A 556     -12.694   3.724 -27.775  1.00  0.610          O  
ATOM   8820  CB  ALA A 556     -11.739   5.276 -29.784  1.00  0.710          C  
ATOM   8821  H   ALA A 556     -12.363   7.325 -27.859  1.00  0.560          H  
ATOM   8822  HA  ALA A 556     -13.855   5.600 -29.806  1.00  0.620          H  
ATOM   8823 1HB  ALA A 556     -11.816   4.247 -30.129  1.00  0.850          H  
ATOM   8824 2HB  ALA A 556     -11.557   5.935 -30.634  1.00  0.850          H  
ATOM   8825 3HB  ALA A 556     -10.914   5.364 -29.075  1.00  0.850          H  
ATOM   8826  N   LEU A 557     -14.330   5.138 -27.119  1.00  0.490          N  
ATOM   8827  CA  LEU A 557     -14.734   4.306 -25.994  1.00  0.490          C  
ATOM   8828  C   LEU A 557     -15.658   3.217 -26.484  1.00  0.570          C  
ATOM   8829  O   LEU A 557     -16.534   3.470 -27.315  1.00  0.700          O  
ATOM   8830  CB  LEU A 557     -15.497   5.138 -24.963  1.00  0.690          C  
ATOM   8831  CG  LEU A 557     -14.757   6.270 -24.262  1.00  0.690          C  
ATOM   8832  CD1 LEU A 557     -15.723   7.057 -23.481  1.00  0.690          C  
ATOM   8833  CD2 LEU A 557     -13.701   5.709 -23.348  1.00  0.690          C  
ATOM   8834  H   LEU A 557     -14.841   6.012 -27.296  1.00  0.590          H  
ATOM   8835  HA  LEU A 557     -13.856   3.838 -25.553  1.00  0.590          H  
ATOM   8836 1HB  LEU A 557     -16.349   5.577 -25.463  1.00  0.820          H  
ATOM   8837 2HB  LEU A 557     -15.860   4.472 -24.216  1.00  0.820          H  
ATOM   8838  HG  LEU A 557     -14.301   6.920 -25.002  1.00  0.820          H  
ATOM   8839 1HD1 LEU A 557     -15.206   7.878 -22.995  1.00  0.820          H  
ATOM   8840 2HD1 LEU A 557     -16.453   7.439 -24.172  1.00  0.820          H  
ATOM   8841 3HD1 LEU A 557     -16.207   6.434 -22.737  1.00  0.820          H  
ATOM   8842 1HD2 LEU A 557     -13.181   6.515 -22.847  1.00  0.820          H  
ATOM   8843 2HD2 LEU A 557     -14.146   5.051 -22.606  1.00  0.820          H  
ATOM   8844 3HD2 LEU A 557     -13.005   5.169 -23.953  1.00  0.820          H  
ATOM   8845  N   VAL A 558     -15.526   2.018 -25.933  1.00  0.580          N  
ATOM   8846  CA  VAL A 558     -16.410   0.943 -26.358  1.00  0.710          C  
ATOM   8847  C   VAL A 558     -17.274   0.413 -25.241  1.00  0.680          C  
ATOM   8848  O   VAL A 558     -16.779  -0.008 -24.193  1.00  0.640          O  
ATOM   8849  CB  VAL A 558     -15.587  -0.207 -26.980  1.00  0.940          C  
ATOM   8850  CG1 VAL A 558     -16.512  -1.378 -27.387  1.00  0.940          C  
ATOM   8851  CG2 VAL A 558     -14.833   0.337 -28.210  1.00  0.940          C  
ATOM   8852  H   VAL A 558     -14.783   1.856 -25.239  1.00  0.700          H  
ATOM   8853  HA  VAL A 558     -17.072   1.327 -27.135  1.00  0.850          H  
ATOM   8854  HB  VAL A 558     -14.873  -0.583 -26.246  1.00  1.130          H  
ATOM   8855 1HG1 VAL A 558     -15.912  -2.174 -27.824  1.00  1.130          H  
ATOM   8856 2HG1 VAL A 558     -17.039  -1.772 -26.517  1.00  1.130          H  
ATOM   8857 3HG1 VAL A 558     -17.243  -1.030 -28.121  1.00  1.130          H  
ATOM   8858 1HG2 VAL A 558     -14.241  -0.458 -28.657  1.00  1.130          H  
ATOM   8859 2HG2 VAL A 558     -15.551   0.713 -28.939  1.00  1.130          H  
ATOM   8860 3HG2 VAL A 558     -14.168   1.150 -27.908  1.00  1.130          H  
ATOM   8861  N   LYS A 559     -18.580   0.439 -25.474  1.00  0.790          N  
ATOM   8862  CA  LYS A 559     -19.519  -0.067 -24.493  1.00  0.820          C  
ATOM   8863  C   LYS A 559     -19.825  -1.530 -24.790  1.00  0.900          C  
ATOM   8864  O   LYS A 559     -20.040  -1.922 -25.938  1.00  1.030          O  
ATOM   8865  CB  LYS A 559     -20.772   0.800 -24.422  1.00  1.140          C  
ATOM   8866  CG  LYS A 559     -21.719   0.393 -23.304  1.00  1.140          C  
ATOM   8867  CD  LYS A 559     -22.813   1.399 -23.122  1.00  1.140          C  
ATOM   8868  CE  LYS A 559     -23.734   1.015 -21.988  1.00  1.140          C  
ATOM   8869  NZ  LYS A 559     -24.753   2.066 -21.724  1.00  1.140          N  
ATOM   8870  H   LYS A 559     -18.923   0.806 -26.358  1.00  0.950          H  
ATOM   8871  HA  LYS A 559     -19.051  -0.039 -23.513  1.00  0.980          H  
ATOM   8872 1HB  LYS A 559     -20.499   1.842 -24.289  1.00  1.360          H  
ATOM   8873 2HB  LYS A 559     -21.308   0.737 -25.365  1.00  1.360          H  
ATOM   8874 1HG  LYS A 559     -22.173  -0.573 -23.545  1.00  1.360          H  
ATOM   8875 2HG  LYS A 559     -21.165   0.285 -22.368  1.00  1.360          H  
ATOM   8876 1HD  LYS A 559     -22.371   2.373 -22.911  1.00  1.360          H  
ATOM   8877 2HD  LYS A 559     -23.389   1.479 -24.035  1.00  1.360          H  
ATOM   8878 1HE  LYS A 559     -24.239   0.086 -22.243  1.00  1.360          H  
ATOM   8879 2HE  LYS A 559     -23.142   0.862 -21.085  1.00  1.360          H  
ATOM   8880 1HZ  LYS A 559     -25.347   1.780 -20.961  1.00  1.360          H  
ATOM   8881 2HZ  LYS A 559     -24.264   2.919 -21.471  1.00  1.360          H  
ATOM   8882 3HZ  LYS A 559     -25.319   2.223 -22.551  1.00  1.360          H  
ATOM   8883  N   LEU A 560     -19.818  -2.335 -23.749  1.00  0.880          N  
ATOM   8884  CA  LEU A 560     -20.059  -3.758 -23.835  1.00  1.010          C  
ATOM   8885  C   LEU A 560     -21.497  -4.097 -23.459  1.00  1.100          C  
ATOM   8886  O   LEU A 560     -22.210  -3.277 -22.880  1.00  1.130          O  
ATOM   8887  CB  LEU A 560     -19.074  -4.468 -22.909  1.00  1.360          C  
ATOM   8888  CG  LEU A 560     -17.570  -4.139 -23.141  1.00  1.360          C  
ATOM   8889  CD1 LEU A 560     -16.766  -4.875 -22.095  1.00  1.360          C  
ATOM   8890  CD2 LEU A 560     -17.126  -4.511 -24.564  1.00  1.360          C  
ATOM   8891  H   LEU A 560     -19.593  -1.935 -22.836  1.00  1.060          H  
ATOM   8892  HA  LEU A 560     -19.903  -4.084 -24.860  1.00  1.210          H  
ATOM   8893 1HB  LEU A 560     -19.315  -4.201 -21.881  1.00  1.630          H  
ATOM   8894 2HB  LEU A 560     -19.201  -5.544 -23.020  1.00  1.630          H  
ATOM   8895  HG  LEU A 560     -17.406  -3.065 -22.992  1.00  1.630          H  
ATOM   8896 1HD1 LEU A 560     -15.715  -4.642 -22.217  1.00  1.630          H  
ATOM   8897 2HD1 LEU A 560     -17.082  -4.572 -21.105  1.00  1.630          H  
ATOM   8898 3HD1 LEU A 560     -16.913  -5.948 -22.206  1.00  1.630          H  
ATOM   8899 1HD2 LEU A 560     -16.071  -4.266 -24.685  1.00  1.630          H  
ATOM   8900 2HD2 LEU A 560     -17.273  -5.578 -24.727  1.00  1.630          H  
ATOM   8901 3HD2 LEU A 560     -17.702  -3.949 -25.297  1.00  1.630          H  
ATOM   8902  N   ASP A 561     -21.928  -5.326 -23.747  1.00  1.170          N  
ATOM   8903  CA  ASP A 561     -23.287  -5.765 -23.422  1.00  1.260          C  
ATOM   8904  C   ASP A 561     -23.533  -5.718 -21.916  1.00  1.280          C  
ATOM   8905  O   ASP A 561     -24.637  -5.425 -21.456  1.00  1.360          O  
ATOM   8906  CB  ASP A 561     -23.468  -7.188 -23.909  1.00  1.730          C  
ATOM   8907  CG  ASP A 561     -23.474  -7.263 -25.402  1.00  1.730          C  
ATOM   8908  OD1 ASP A 561     -24.510  -7.055 -26.012  1.00  1.730          O  
ATOM   8909  OD2 ASP A 561     -22.405  -7.467 -25.952  1.00  1.730          O  
ATOM   8910  H   ASP A 561     -21.313  -5.981 -24.225  1.00  1.400          H  
ATOM   8911  HA  ASP A 561     -23.999  -5.104 -23.919  1.00  1.510          H  
ATOM   8912 1HB  ASP A 561     -22.667  -7.817 -23.512  1.00  2.070          H  
ATOM   8913 2HB  ASP A 561     -24.414  -7.581 -23.535  1.00  2.070          H  
ATOM   8914  N   GLU A 562     -22.466  -5.937 -21.156  1.00  1.240          N  
ATOM   8915  CA  GLU A 562     -22.435  -5.903 -19.703  1.00  1.300          C  
ATOM   8916  C   GLU A 562     -22.786  -4.523 -19.122  1.00  1.240          C  
ATOM   8917  O   GLU A 562     -23.044  -4.399 -17.924  1.00  1.310          O  
ATOM   8918  CB  GLU A 562     -21.048  -6.332 -19.206  1.00  1.800          C  
ATOM   8919  CG  GLU A 562     -20.687  -7.821 -19.440  1.00  1.800          C  
ATOM   8920  CD  GLU A 562     -20.145  -8.140 -20.819  1.00  1.800          C  
ATOM   8921  OE1 GLU A 562     -20.324  -7.344 -21.717  1.00  1.800          O  
ATOM   8922  OE2 GLU A 562     -19.553  -9.179 -20.971  1.00  1.800          O  
ATOM   8923  H   GLU A 562     -21.599  -6.220 -21.621  1.00  1.490          H  
ATOM   8924  HA  GLU A 562     -23.169  -6.618 -19.336  1.00  1.560          H  
ATOM   8925 1HB  GLU A 562     -20.286  -5.730 -19.709  1.00  2.160          H  
ATOM   8926 2HB  GLU A 562     -20.964  -6.129 -18.140  1.00  2.160          H  
ATOM   8927 1HG  GLU A 562     -19.943  -8.114 -18.699  1.00  2.160          H  
ATOM   8928 2HG  GLU A 562     -21.580  -8.422 -19.268  1.00  2.160          H  
ATOM   8929  N   GLY A 563     -22.695  -3.473 -19.947  1.00  1.160          N  
ATOM   8930  CA  GLY A 563     -22.933  -2.094 -19.539  1.00  1.190          C  
ATOM   8931  C   GLY A 563     -21.621  -1.386 -19.228  1.00  1.100          C  
ATOM   8932  O   GLY A 563     -21.585  -0.184 -18.954  1.00  1.470          O  
ATOM   8933  H   GLY A 563     -22.514  -3.644 -20.938  1.00  1.390          H  
ATOM   8934 1HA  GLY A 563     -23.450  -1.577 -20.344  1.00  1.430          H  
ATOM   8935 2HA  GLY A 563     -23.584  -2.076 -18.667  1.00  1.430          H  
ATOM   8936  N   GLU A 564     -20.552  -2.162 -19.248  1.00  1.070          N  
ATOM   8937  CA  GLU A 564     -19.197  -1.710 -18.997  1.00  1.070          C  
ATOM   8938  C   GLU A 564     -18.614  -0.934 -20.163  1.00  0.870          C  
ATOM   8939  O   GLU A 564     -18.776  -1.321 -21.319  1.00  0.970          O  
ATOM   8940  CB  GLU A 564     -18.303  -2.914 -18.710  1.00  1.500          C  
ATOM   8941  CG  GLU A 564     -16.842  -2.573 -18.456  1.00  1.500          C  
ATOM   8942  CD  GLU A 564     -16.018  -3.759 -18.136  1.00  1.500          C  
ATOM   8943  OE1 GLU A 564     -16.554  -4.830 -18.041  1.00  1.500          O  
ATOM   8944  OE2 GLU A 564     -14.829  -3.606 -17.995  1.00  1.500          O  
ATOM   8945  H   GLU A 564     -20.706  -3.136 -19.473  1.00  1.280          H  
ATOM   8946  HA  GLU A 564     -19.208  -1.058 -18.123  1.00  1.280          H  
ATOM   8947 1HB  GLU A 564     -18.679  -3.435 -17.831  1.00  1.800          H  
ATOM   8948 2HB  GLU A 564     -18.365  -3.604 -19.538  1.00  1.800          H  
ATOM   8949 1HG  GLU A 564     -16.417  -2.117 -19.349  1.00  1.800          H  
ATOM   8950 2HG  GLU A 564     -16.774  -1.851 -17.645  1.00  1.800          H  
ATOM   8951  N   ILE A 565     -17.913   0.158 -19.872  1.00  0.780          N  
ATOM   8952  CA  ILE A 565     -17.239   0.897 -20.932  1.00  0.660          C  
ATOM   8953  C   ILE A 565     -15.732   0.798 -20.760  1.00  0.600          C  
ATOM   8954  O   ILE A 565     -15.180   1.118 -19.697  1.00  0.660          O  
ATOM   8955  CB  ILE A 565     -17.684   2.374 -21.004  1.00  0.970          C  
ATOM   8956  CG1 ILE A 565     -19.203   2.431 -21.289  1.00  0.970          C  
ATOM   8957  CG2 ILE A 565     -16.900   3.098 -22.137  1.00  0.970          C  
ATOM   8958  CD1 ILE A 565     -19.842   3.797 -21.159  1.00  0.970          C  
ATOM   8959  H   ILE A 565     -17.828   0.450 -18.908  1.00  0.940          H  
ATOM   8960  HA  ILE A 565     -17.482   0.438 -21.883  1.00  0.790          H  
ATOM   8961  HB  ILE A 565     -17.499   2.861 -20.052  1.00  1.170          H  
ATOM   8962 1HG1 ILE A 565     -19.362   2.082 -22.286  1.00  1.170          H  
ATOM   8963 2HG1 ILE A 565     -19.715   1.757 -20.601  1.00  1.170          H  
ATOM   8964 1HG2 ILE A 565     -17.203   4.133 -22.199  1.00  1.170          H  
ATOM   8965 2HG2 ILE A 565     -15.831   3.065 -21.949  1.00  1.170          H  
ATOM   8966 3HG2 ILE A 565     -17.105   2.606 -23.091  1.00  1.170          H  
ATOM   8967 1HD1 ILE A 565     -20.904   3.714 -21.382  1.00  1.170          H  
ATOM   8968 2HD1 ILE A 565     -19.715   4.160 -20.138  1.00  1.170          H  
ATOM   8969 3HD1 ILE A 565     -19.395   4.501 -21.847  1.00  1.170          H  
ATOM   8970  N   VAL A 566     -15.076   0.344 -21.813  1.00  0.570          N  
ATOM   8971  CA  VAL A 566     -13.638   0.169 -21.812  1.00  0.570          C  
ATOM   8972  C   VAL A 566     -12.935   1.286 -22.576  1.00  0.470          C  
ATOM   8973  O   VAL A 566     -13.298   1.621 -23.710  1.00  0.490          O  
ATOM   8974  CB  VAL A 566     -13.267  -1.210 -22.393  1.00  0.800          C  
ATOM   8975  CG1 VAL A 566     -11.731  -1.386 -22.444  1.00  0.800          C  
ATOM   8976  CG2 VAL A 566     -13.913  -2.300 -21.518  1.00  0.800          C  
ATOM   8977  H   VAL A 566     -15.626   0.114 -22.649  1.00  0.680          H  
ATOM   8978  HA  VAL A 566     -13.293   0.191 -20.779  1.00  0.680          H  
ATOM   8979  HB  VAL A 566     -13.647  -1.287 -23.415  1.00  0.960          H  
ATOM   8980 1HG1 VAL A 566     -11.497  -2.366 -22.858  1.00  0.960          H  
ATOM   8981 2HG1 VAL A 566     -11.279  -0.621 -23.076  1.00  0.960          H  
ATOM   8982 3HG1 VAL A 566     -11.321  -1.312 -21.436  1.00  0.960          H  
ATOM   8983 1HG2 VAL A 566     -13.672  -3.280 -21.920  1.00  0.960          H  
ATOM   8984 2HG2 VAL A 566     -13.539  -2.227 -20.495  1.00  0.960          H  
ATOM   8985 3HG2 VAL A 566     -14.998  -2.174 -21.509  1.00  0.960          H  
ATOM   8986  N   GLY A 567     -11.940   1.887 -21.929  1.00  0.440          N  
ATOM   8987  CA  GLY A 567     -11.182   2.970 -22.532  1.00  0.420          C  
ATOM   8988  C   GLY A 567     -10.412   3.784 -21.502  1.00  0.370          C  
ATOM   8989  O   GLY A 567     -10.395   3.441 -20.319  1.00  0.420          O  
ATOM   8990  H   GLY A 567     -11.695   1.574 -20.999  1.00  0.530          H  
ATOM   8991 1HA  GLY A 567     -10.494   2.557 -23.262  1.00  0.500          H  
ATOM   8992 2HA  GLY A 567     -11.850   3.613 -23.077  1.00  0.500          H  
ATOM   8993  N   ASP A 568      -9.793   4.865 -21.971  1.00  0.360          N  
ATOM   8994  CA  ASP A 568      -8.972   5.784 -21.184  1.00  0.350          C  
ATOM   8995  C   ASP A 568      -9.843   6.704 -20.310  1.00  0.340          C  
ATOM   8996  O   ASP A 568     -10.637   7.470 -20.860  1.00  0.350          O  
ATOM   8997  CB  ASP A 568      -8.081   6.640 -22.105  1.00  0.490          C  
ATOM   8998  CG  ASP A 568      -7.108   7.590 -21.337  1.00  0.490          C  
ATOM   8999  OD1 ASP A 568      -7.398   7.930 -20.186  1.00  0.490          O  
ATOM   9000  OD2 ASP A 568      -6.124   8.008 -21.914  1.00  0.490          O  
ATOM   9001  H   ASP A 568      -9.871   5.044 -22.968  1.00  0.430          H  
ATOM   9002  HA  ASP A 568      -8.299   5.182 -20.587  1.00  0.420          H  
ATOM   9003 1HB  ASP A 568      -7.477   5.977 -22.730  1.00  0.590          H  
ATOM   9004 2HB  ASP A 568      -8.707   7.231 -22.778  1.00  0.590          H  
ATOM   9005  N   PRO A 569      -9.747   6.658 -18.968  1.00  0.340          N  
ATOM   9006  CA  PRO A 569     -10.526   7.453 -18.036  1.00  0.340          C  
ATOM   9007  C   PRO A 569     -10.603   8.954 -18.364  1.00  0.340          C  
ATOM   9008  O   PRO A 569     -11.619   9.569 -18.044  1.00  0.330          O  
ATOM   9009  CB  PRO A 569      -9.783   7.220 -16.714  1.00  0.510          C  
ATOM   9010  CG  PRO A 569      -9.210   5.834 -16.852  1.00  0.510          C  
ATOM   9011  CD  PRO A 569      -8.799   5.727 -18.306  1.00  0.510          C  
ATOM   9012  HA  PRO A 569     -11.532   7.029 -17.976  1.00  0.410          H  
ATOM   9013 1HB  PRO A 569      -9.007   7.991 -16.577  1.00  0.610          H  
ATOM   9014 2HB  PRO A 569     -10.480   7.314 -15.868  1.00  0.610          H  
ATOM   9015 1HG  PRO A 569      -8.375   5.701 -16.155  1.00  0.610          H  
ATOM   9016 2HG  PRO A 569      -9.965   5.083 -16.581  1.00  0.610          H  
ATOM   9017 1HD  PRO A 569      -7.760   6.061 -18.463  1.00  0.610          H  
ATOM   9018 2HD  PRO A 569      -8.970   4.682 -18.622  1.00  0.610          H  
ATOM   9019  N   MET A 570      -9.571   9.569 -18.982  1.00  0.350          N  
ATOM   9020  CA  MET A 570      -9.715  11.012 -19.267  1.00  0.360          C  
ATOM   9021  C   MET A 570     -10.711  11.242 -20.421  1.00  0.340          C  
ATOM   9022  O   MET A 570     -11.258  12.342 -20.602  1.00  0.350          O  
ATOM   9023  CB  MET A 570      -8.377  11.685 -19.567  1.00  0.500          C  
ATOM   9024  CG  MET A 570      -7.732  11.326 -20.884  1.00  0.500          C  
ATOM   9025  SD  MET A 570      -6.182  12.196 -21.163  1.00  0.500          S  
ATOM   9026  CE  MET A 570      -5.008  11.315 -20.117  1.00  0.500          C  
ATOM   9027  H   MET A 570      -8.705   9.068 -19.255  1.00  0.420          H  
ATOM   9028  HA  MET A 570     -10.121  11.493 -18.380  1.00  0.430          H  
ATOM   9029 1HB  MET A 570      -8.505  12.758 -19.552  1.00  0.600          H  
ATOM   9030 2HB  MET A 570      -7.680  11.429 -18.779  1.00  0.600          H  
ATOM   9031 1HG  MET A 570      -7.535  10.270 -20.913  1.00  0.600          H  
ATOM   9032 2HG  MET A 570      -8.400  11.566 -21.705  1.00  0.600          H  
ATOM   9033 1HE  MET A 570      -4.021  11.757 -20.228  1.00  0.600          H  
ATOM   9034 2HE  MET A 570      -5.313  11.367 -19.078  1.00  0.600          H  
ATOM   9035 3HE  MET A 570      -4.968  10.261 -20.427  1.00  0.600          H  
ATOM   9036  N   GLU A 571     -10.884  10.210 -21.251  1.00  0.340          N  
ATOM   9037  CA  GLU A 571     -11.762  10.248 -22.405  1.00  0.340          C  
ATOM   9038  C   GLU A 571     -13.171  10.147 -21.848  1.00  0.300          C  
ATOM   9039  O   GLU A 571     -14.090  10.874 -22.257  1.00  0.320          O  
ATOM   9040  CB  GLU A 571     -11.397   9.094 -23.343  1.00  0.480          C  
ATOM   9041  CG  GLU A 571     -12.047   9.036 -24.679  1.00  0.480          C  
ATOM   9042  CD  GLU A 571     -11.456   7.874 -25.483  1.00  0.480          C  
ATOM   9043  OE1 GLU A 571     -11.368   6.802 -24.951  1.00  0.480          O  
ATOM   9044  OE2 GLU A 571     -11.084   8.065 -26.622  1.00  0.480          O  
ATOM   9045  H   GLU A 571     -10.423   9.322 -21.047  1.00  0.410          H  
ATOM   9046  HA  GLU A 571     -11.646  11.197 -22.925  1.00  0.410          H  
ATOM   9047 1HB  GLU A 571     -10.319   9.078 -23.491  1.00  0.570          H  
ATOM   9048 2HB  GLU A 571     -11.659   8.175 -22.869  1.00  0.570          H  
ATOM   9049 1HG  GLU A 571     -13.114   8.892 -24.538  1.00  0.570          H  
ATOM   9050 2HG  GLU A 571     -11.894   9.974 -25.210  1.00  0.570          H  
ATOM   9051  N   LYS A 572     -13.313   9.255 -20.866  1.00  0.300          N  
ATOM   9052  CA  LYS A 572     -14.581   9.060 -20.180  1.00  0.310          C  
ATOM   9053  C   LYS A 572     -14.966  10.337 -19.447  1.00  0.320          C  
ATOM   9054  O   LYS A 572     -16.127  10.750 -19.484  1.00  0.350          O  
ATOM   9055  CB  LYS A 572     -14.490   7.917 -19.183  1.00  0.430          C  
ATOM   9056  CG  LYS A 572     -14.368   6.557 -19.800  1.00  0.430          C  
ATOM   9057  CD  LYS A 572     -14.259   5.502 -18.738  1.00  0.430          C  
ATOM   9058  CE  LYS A 572     -14.240   4.137 -19.332  1.00  0.430          C  
ATOM   9059  NZ  LYS A 572     -14.113   3.097 -18.299  1.00  0.430          N  
ATOM   9060  H   LYS A 572     -12.489   8.692 -20.630  1.00  0.360          H  
ATOM   9061  HA  LYS A 572     -15.357   8.845 -20.911  1.00  0.370          H  
ATOM   9062 1HB  LYS A 572     -13.640   8.073 -18.533  1.00  0.520          H  
ATOM   9063 2HB  LYS A 572     -15.380   7.920 -18.555  1.00  0.520          H  
ATOM   9064 1HG  LYS A 572     -15.233   6.356 -20.429  1.00  0.520          H  
ATOM   9065 2HG  LYS A 572     -13.468   6.529 -20.417  1.00  0.520          H  
ATOM   9066 1HD  LYS A 572     -13.347   5.640 -18.169  1.00  0.520          H  
ATOM   9067 2HD  LYS A 572     -15.106   5.579 -18.058  1.00  0.520          H  
ATOM   9068 1HE  LYS A 572     -15.172   3.987 -19.858  1.00  0.520          H  
ATOM   9069 2HE  LYS A 572     -13.413   4.041 -20.040  1.00  0.520          H  
ATOM   9070 1HZ  LYS A 572     -14.161   2.193 -18.770  1.00  0.520          H  
ATOM   9071 2HZ  LYS A 572     -13.242   3.192 -17.797  1.00  0.520          H  
ATOM   9072 3HZ  LYS A 572     -14.882   3.162 -17.658  1.00  0.520          H  
ATOM   9073  N   ALA A 573     -13.973  10.987 -18.817  1.00  0.320          N  
ATOM   9074  CA  ALA A 573     -14.173  12.212 -18.058  1.00  0.350          C  
ATOM   9075  C   ALA A 573     -14.756  13.301 -18.930  1.00  0.330          C  
ATOM   9076  O   ALA A 573     -15.558  14.108 -18.454  1.00  0.360          O  
ATOM   9077  CB  ALA A 573     -12.865  12.690 -17.453  1.00  0.480          C  
ATOM   9078  H   ALA A 573     -13.044  10.561 -18.809  1.00  0.380          H  
ATOM   9079  HA  ALA A 573     -14.871  11.996 -17.254  1.00  0.420          H  
ATOM   9080 1HB  ALA A 573     -13.038  13.586 -16.864  1.00  0.570          H  
ATOM   9081 2HB  ALA A 573     -12.456  11.907 -16.813  1.00  0.570          H  
ATOM   9082 3HB  ALA A 573     -12.160  12.913 -18.245  1.00  0.570          H  
ATOM   9083  N   THR A 574     -14.345  13.351 -20.197  1.00  0.310          N  
ATOM   9084  CA  THR A 574     -14.875  14.349 -21.107  1.00  0.340          C  
ATOM   9085  C   THR A 574     -16.371  14.142 -21.321  1.00  0.360          C  
ATOM   9086  O   THR A 574     -17.168  15.084 -21.182  1.00  0.390          O  
ATOM   9087  CB  THR A 574     -14.153  14.298 -22.459  1.00  0.460          C  
ATOM   9088  OG1 THR A 574     -12.752  14.599 -22.278  1.00  0.460          O  
ATOM   9089  CG2 THR A 574     -14.761  15.306 -23.386  1.00  0.460          C  
ATOM   9090  H   THR A 574     -13.629  12.695 -20.517  1.00  0.370          H  
ATOM   9091  HA  THR A 574     -14.729  15.332 -20.677  1.00  0.410          H  
ATOM   9092  HB  THR A 574     -14.250  13.305 -22.892  1.00  0.560          H  
ATOM   9093  HG1 THR A 574     -12.329  13.907 -21.728  1.00  0.560          H  
ATOM   9094 1HG2 THR A 574     -14.242  15.264 -24.339  1.00  0.560          H  
ATOM   9095 2HG2 THR A 574     -15.815  15.089 -23.549  1.00  0.560          H  
ATOM   9096 3HG2 THR A 574     -14.659  16.298 -22.947  1.00  0.560          H  
ATOM   9097  N   LEU A 575     -16.774  12.904 -21.639  1.00  0.370          N  
ATOM   9098  CA  LEU A 575     -18.201  12.681 -21.852  1.00  0.460          C  
ATOM   9099  C   LEU A 575     -18.969  12.901 -20.561  1.00  0.470          C  
ATOM   9100  O   LEU A 575     -20.085  13.440 -20.586  1.00  0.530          O  
ATOM   9101  CB  LEU A 575     -18.529  11.261 -22.354  1.00  0.610          C  
ATOM   9102  CG  LEU A 575     -18.082  10.845 -23.787  1.00  0.610          C  
ATOM   9103  CD1 LEU A 575     -18.450   9.379 -23.981  1.00  0.610          C  
ATOM   9104  CD2 LEU A 575     -18.744  11.707 -24.852  1.00  0.610          C  
ATOM   9105  H   LEU A 575     -16.068  12.163 -21.754  1.00  0.440          H  
ATOM   9106  HA  LEU A 575     -18.559  13.408 -22.574  1.00  0.550          H  
ATOM   9107 1HB  LEU A 575     -18.061  10.558 -21.658  1.00  0.730          H  
ATOM   9108 2HB  LEU A 575     -19.612  11.119 -22.288  1.00  0.730          H  
ATOM   9109  HG  LEU A 575     -16.995  10.937 -23.870  1.00  0.730          H  
ATOM   9110 1HD1 LEU A 575     -18.128   9.042 -24.969  1.00  0.730          H  
ATOM   9111 2HD1 LEU A 575     -17.964   8.794 -23.213  1.00  0.730          H  
ATOM   9112 3HD1 LEU A 575     -19.527   9.260 -23.889  1.00  0.730          H  
ATOM   9113 1HD2 LEU A 575     -18.407  11.367 -25.837  1.00  0.730          H  
ATOM   9114 2HD2 LEU A 575     -19.821  11.613 -24.792  1.00  0.730          H  
ATOM   9115 3HD2 LEU A 575     -18.462  12.748 -24.718  1.00  0.730          H  
ATOM   9116  N   ASN A 576     -18.379  12.491 -19.427  1.00  0.450          N  
ATOM   9117  CA  ASN A 576     -19.048  12.608 -18.142  1.00  0.510          C  
ATOM   9118  C   ASN A 576     -19.269  14.063 -17.766  1.00  0.550          C  
ATOM   9119  O   ASN A 576     -20.324  14.413 -17.230  1.00  0.640          O  
ATOM   9120  CB  ASN A 576     -18.238  11.918 -17.063  1.00  0.690          C  
ATOM   9121  CG  ASN A 576     -18.252  10.420 -17.174  1.00  0.690          C  
ATOM   9122  OD1 ASN A 576     -19.107   9.836 -17.844  1.00  0.690          O  
ATOM   9123  ND2 ASN A 576     -17.310   9.784 -16.528  1.00  0.690          N  
ATOM   9124  H   ASN A 576     -17.462  12.038 -19.472  1.00  0.540          H  
ATOM   9125  HA  ASN A 576     -20.025  12.132 -18.216  1.00  0.610          H  
ATOM   9126 1HB  ASN A 576     -17.212  12.263 -17.121  1.00  0.830          H  
ATOM   9127 2HB  ASN A 576     -18.621  12.204 -16.085  1.00  0.830          H  
ATOM   9128 1HD2 ASN A 576     -17.268   8.787 -16.566  1.00  0.830          H  
ATOM   9129 2HD2 ASN A 576     -16.636  10.292 -15.996  1.00  0.830          H  
ATOM   9130  N   ALA A 577     -18.277  14.918 -18.047  1.00  0.500          N  
ATOM   9131  CA  ALA A 577     -18.372  16.339 -17.764  1.00  0.540          C  
ATOM   9132  C   ALA A 577     -19.511  16.989 -18.566  1.00  0.590          C  
ATOM   9133  O   ALA A 577     -20.255  17.813 -18.028  1.00  0.650          O  
ATOM   9134  CB  ALA A 577     -17.035  16.988 -18.047  1.00  0.740          C  
ATOM   9135  H   ALA A 577     -17.394  14.554 -18.416  1.00  0.600          H  
ATOM   9136  HA  ALA A 577     -18.601  16.458 -16.706  1.00  0.650          H  
ATOM   9137 1HB  ALA A 577     -17.090  18.031 -17.795  1.00  0.890          H  
ATOM   9138 2HB  ALA A 577     -16.272  16.505 -17.439  1.00  0.890          H  
ATOM   9139 3HB  ALA A 577     -16.783  16.863 -19.100  1.00  0.890          H  
ATOM   9140  N   LEU A 578     -19.664  16.602 -19.846  1.00  0.580          N  
ATOM   9141  CA  LEU A 578     -20.790  17.076 -20.665  1.00  0.650          C  
ATOM   9142  C   LEU A 578     -22.099  16.441 -20.208  1.00  0.780          C  
ATOM   9143  O   LEU A 578     -23.168  17.061 -20.270  1.00  0.970          O  
ATOM   9144  CB  LEU A 578     -20.568  16.769 -22.149  1.00  0.880          C  
ATOM   9145  CG  LEU A 578     -19.504  17.584 -22.889  1.00  0.880          C  
ATOM   9146  CD1 LEU A 578     -19.237  16.950 -24.214  1.00  0.880          C  
ATOM   9147  CD2 LEU A 578     -20.029  19.042 -23.164  1.00  0.880          C  
ATOM   9148  H   LEU A 578     -18.960  15.976 -20.257  1.00  0.700          H  
ATOM   9149  HA  LEU A 578     -20.882  18.147 -20.531  1.00  0.780          H  
ATOM   9150 1HB  LEU A 578     -20.270  15.722 -22.217  1.00  1.060          H  
ATOM   9151 2HB  LEU A 578     -21.513  16.895 -22.671  1.00  1.060          H  
ATOM   9152  HG  LEU A 578     -18.584  17.610 -22.301  1.00  1.060          H  
ATOM   9153 1HD1 LEU A 578     -18.523  17.542 -24.691  1.00  1.060          H  
ATOM   9154 2HD1 LEU A 578     -18.857  15.933 -24.083  1.00  1.060          H  
ATOM   9155 3HD1 LEU A 578     -20.136  16.929 -24.813  1.00  1.060          H  
ATOM   9156 1HD2 LEU A 578     -19.270  19.609 -23.702  1.00  1.060          H  
ATOM   9157 2HD2 LEU A 578     -20.933  18.999 -23.765  1.00  1.060          H  
ATOM   9158 3HD2 LEU A 578     -20.261  19.557 -22.255  1.00  1.060          H  
ATOM   9159  N   GLY A 579     -22.008  15.186 -19.766  1.00  0.850          N  
ATOM   9160  CA  GLY A 579     -23.147  14.411 -19.315  1.00  0.790          C  
ATOM   9161  C   GLY A 579     -23.719  13.493 -20.388  1.00  0.840          C  
ATOM   9162  O   GLY A 579     -24.883  13.114 -20.299  1.00  1.180          O  
ATOM   9163  H   GLY A 579     -21.102  14.726 -19.779  1.00  1.020          H  
ATOM   9164 1HA  GLY A 579     -22.833  13.815 -18.457  1.00  0.950          H  
ATOM   9165 2HA  GLY A 579     -23.923  15.086 -18.960  1.00  0.950          H  
ATOM   9166  N   TRP A 580     -22.940  13.174 -21.422  1.00  0.640          N  
ATOM   9167  CA  TRP A 580     -23.413  12.292 -22.492  1.00  0.720          C  
ATOM   9168  C   TRP A 580     -23.381  10.826 -22.108  1.00  0.800          C  
ATOM   9169  O   TRP A 580     -22.561  10.380 -21.308  1.00  1.040          O  
ATOM   9170  CB  TRP A 580     -22.632  12.442 -23.793  1.00  0.980          C  
ATOM   9171  CG  TRP A 580     -22.907  13.658 -24.608  1.00  0.980          C  
ATOM   9172  CD1 TRP A 580     -22.143  14.747 -24.694  1.00  0.980          C  
ATOM   9173  CD2 TRP A 580     -24.040  13.893 -25.504  1.00  0.980          C  
ATOM   9174  NE1 TRP A 580     -22.698  15.650 -25.574  1.00  0.980          N  
ATOM   9175  CE2 TRP A 580     -23.847  15.138 -26.078  1.00  0.980          C  
ATOM   9176  CE3 TRP A 580     -25.180  13.149 -25.857  1.00  0.980          C  
ATOM   9177  CZ2 TRP A 580     -24.742  15.676 -27.003  1.00  0.980          C  
ATOM   9178  CZ3 TRP A 580     -26.074  13.682 -26.777  1.00  0.980          C  
ATOM   9179  CH2 TRP A 580     -25.861  14.913 -27.337  1.00  0.980          C  
ATOM   9180  H   TRP A 580     -21.965  13.478 -21.410  1.00  0.770          H  
ATOM   9181  HA  TRP A 580     -24.446  12.554 -22.706  1.00  0.860          H  
ATOM   9182 1HB  TRP A 580     -21.575  12.447 -23.551  1.00  1.170          H  
ATOM   9183 2HB  TRP A 580     -22.814  11.589 -24.407  1.00  1.170          H  
ATOM   9184  HD1 TRP A 580     -21.218  14.884 -24.159  1.00  1.170          H  
ATOM   9185  HE1 TRP A 580     -22.318  16.549 -25.821  1.00  1.170          H  
ATOM   9186  HE3 TRP A 580     -25.364  12.174 -25.420  1.00  1.170          H  
ATOM   9187  HZ2 TRP A 580     -24.592  16.657 -27.458  1.00  1.170          H  
ATOM   9188  HZ3 TRP A 580     -26.954  13.094 -27.043  1.00  1.170          H  
ATOM   9189  HH2 TRP A 580     -26.587  15.306 -28.059  1.00  1.170          H  
ATOM   9190  N   VAL A 581     -24.330  10.077 -22.643  1.00  0.850          N  
ATOM   9191  CA  VAL A 581     -24.392   8.645 -22.408  1.00  0.950          C  
ATOM   9192  C   VAL A 581     -24.355   7.834 -23.685  1.00  0.880          C  
ATOM   9193  O   VAL A 581     -25.226   7.950 -24.573  1.00  1.110          O  
ATOM   9194  CB  VAL A 581     -25.618   8.288 -21.568  1.00  1.290          C  
ATOM   9195  CG1 VAL A 581     -25.743   6.782 -21.381  1.00  1.290          C  
ATOM   9196  CG2 VAL A 581     -25.476   8.944 -20.217  1.00  1.290          C  
ATOM   9197  H   VAL A 581     -24.974  10.515 -23.279  1.00  1.020          H  
ATOM   9198  HA  VAL A 581     -23.518   8.366 -21.820  1.00  1.140          H  
ATOM   9199  HB  VAL A 581     -26.486   8.646 -22.055  1.00  1.550          H  
ATOM   9200 1HG1 VAL A 581     -26.622   6.570 -20.774  1.00  1.550          H  
ATOM   9201 2HG1 VAL A 581     -25.853   6.285 -22.348  1.00  1.550          H  
ATOM   9202 3HG1 VAL A 581     -24.856   6.402 -20.879  1.00  1.550          H  
ATOM   9203 1HG2 VAL A 581     -26.352   8.719 -19.610  1.00  1.550          H  
ATOM   9204 2HG2 VAL A 581     -24.581   8.574 -19.722  1.00  1.550          H  
ATOM   9205 3HG2 VAL A 581     -25.392  10.011 -20.339  1.00  1.550          H  
ATOM   9206  N   LEU A 582     -23.324   6.993 -23.709  1.00  0.850          N  
ATOM   9207  CA  LEU A 582     -22.937   6.111 -24.793  1.00  0.810          C  
ATOM   9208  C   LEU A 582     -23.753   4.833 -24.854  1.00  0.870          C  
ATOM   9209  O   LEU A 582     -23.941   4.143 -23.844  1.00  0.980          O  
ATOM   9210  CB  LEU A 582     -21.428   5.797 -24.615  1.00  1.150          C  
ATOM   9211  CG  LEU A 582     -20.718   4.900 -25.659  1.00  1.150          C  
ATOM   9212  CD1 LEU A 582     -20.698   5.602 -27.006  1.00  1.150          C  
ATOM   9213  CD2 LEU A 582     -19.270   4.613 -25.180  1.00  1.150          C  
ATOM   9214  H   LEU A 582     -22.734   7.009 -22.886  1.00  1.020          H  
ATOM   9215  HA  LEU A 582     -23.100   6.630 -25.727  1.00  0.970          H  
ATOM   9216 1HB  LEU A 582     -20.891   6.740 -24.585  1.00  1.380          H  
ATOM   9217 2HB  LEU A 582     -21.303   5.310 -23.649  1.00  1.380          H  
ATOM   9218  HG  LEU A 582     -21.251   3.959 -25.769  1.00  1.380          H  
ATOM   9219 1HD1 LEU A 582     -20.190   4.968 -27.733  1.00  1.380          H  
ATOM   9220 2HD1 LEU A 582     -21.707   5.786 -27.351  1.00  1.380          H  
ATOM   9221 3HD1 LEU A 582     -20.175   6.545 -26.925  1.00  1.380          H  
ATOM   9222 1HD2 LEU A 582     -18.759   3.981 -25.913  1.00  1.380          H  
ATOM   9223 2HD2 LEU A 582     -18.728   5.550 -25.072  1.00  1.380          H  
ATOM   9224 3HD2 LEU A 582     -19.297   4.098 -24.225  1.00  1.380          H  
ATOM   9225  N   GLY A 583     -24.259   4.541 -26.047  1.00  0.890          N  
ATOM   9226  CA  GLY A 583     -25.017   3.333 -26.297  1.00  0.980          C  
ATOM   9227  C   GLY A 583     -24.062   2.228 -26.709  1.00  1.030          C  
ATOM   9228  O   GLY A 583     -22.866   2.457 -26.848  1.00  1.230          O  
ATOM   9229  H   GLY A 583     -24.096   5.202 -26.809  1.00  1.070          H  
ATOM   9230 1HA  GLY A 583     -25.567   3.048 -25.402  1.00  1.180          H  
ATOM   9231 2HA  GLY A 583     -25.744   3.516 -27.088  1.00  1.180          H  
ATOM   9232  N   LYS A 584     -24.587   1.042 -26.988  1.00  1.030          N  
ATOM   9233  CA  LYS A 584     -23.719  -0.075 -27.354  1.00  1.060          C  
ATOM   9234  C   LYS A 584     -22.818   0.168 -28.560  1.00  1.050          C  
ATOM   9235  O   LYS A 584     -21.689  -0.319 -28.584  1.00  1.310          O  
ATOM   9236  CB  LYS A 584     -24.531  -1.349 -27.590  1.00  1.470          C  
ATOM   9237  CG  LYS A 584     -23.658  -2.563 -27.961  1.00  1.470          C  
ATOM   9238  CD  LYS A 584     -24.457  -3.856 -28.073  1.00  1.470          C  
ATOM   9239  CE  LYS A 584     -23.562  -4.997 -28.566  1.00  1.470          C  
ATOM   9240  NZ  LYS A 584     -24.285  -6.298 -28.633  1.00  1.470          N  
ATOM   9241  H   LYS A 584     -25.583   0.901 -26.895  1.00  1.240          H  
ATOM   9242  HA  LYS A 584     -23.062  -0.269 -26.506  1.00  1.270          H  
ATOM   9243 1HB  LYS A 584     -25.092  -1.595 -26.689  1.00  1.770          H  
ATOM   9244 2HB  LYS A 584     -25.245  -1.185 -28.396  1.00  1.770          H  
ATOM   9245 1HG  LYS A 584     -23.174  -2.390 -28.921  1.00  1.770          H  
ATOM   9246 2HG  LYS A 584     -22.875  -2.685 -27.203  1.00  1.770          H  
ATOM   9247 1HD  LYS A 584     -24.856  -4.131 -27.092  1.00  1.770          H  
ATOM   9248 2HD  LYS A 584     -25.287  -3.725 -28.765  1.00  1.770          H  
ATOM   9249 1HE  LYS A 584     -23.193  -4.746 -29.559  1.00  1.770          H  
ATOM   9250 2HE  LYS A 584     -22.712  -5.108 -27.889  1.00  1.770          H  
ATOM   9251 1HZ  LYS A 584     -23.654  -7.015 -28.953  1.00  1.770          H  
ATOM   9252 2HZ  LYS A 584     -24.603  -6.547 -27.685  1.00  1.770          H  
ATOM   9253 3HZ  LYS A 584     -25.072  -6.241 -29.251  1.00  1.770          H  
ATOM   9254  N   ASN A 585     -23.339   0.828 -29.592  1.00  1.010          N  
ATOM   9255  CA  ASN A 585     -22.566   1.012 -30.810  1.00  1.240          C  
ATOM   9256  C   ASN A 585     -23.052   2.166 -31.695  1.00  1.260          C  
ATOM   9257  O   ASN A 585     -24.021   1.983 -32.431  1.00  2.020          O  
ATOM   9258  CB  ASN A 585     -22.583  -0.296 -31.605  1.00  1.640          C  
ATOM   9259  CG  ASN A 585     -21.722  -0.302 -32.869  1.00  1.640          C  
ATOM   9260  OD1 ASN A 585     -21.639   0.672 -33.624  1.00  1.640          O  
ATOM   9261  ND2 ASN A 585     -21.076  -1.423 -33.107  1.00  1.640          N  
ATOM   9262  H   ASN A 585     -24.269   1.208 -29.520  1.00  1.210          H  
ATOM   9263  HA  ASN A 585     -21.538   1.201 -30.526  1.00  1.490          H  
ATOM   9264 1HB  ASN A 585     -22.239  -1.107 -30.968  1.00  1.970          H  
ATOM   9265 2HB  ASN A 585     -23.608  -0.527 -31.886  1.00  1.970          H  
ATOM   9266 1HD2 ASN A 585     -20.492  -1.500 -33.916  1.00  1.970          H  
ATOM   9267 2HD2 ASN A 585     -21.163  -2.191 -32.476  1.00  1.970          H  
ATOM   9268  N   ASP A 586     -22.414   3.358 -31.682  1.00  1.290          N  
ATOM   9269  CA  ASP A 586     -21.365   3.862 -30.780  1.00  1.400          C  
ATOM   9270  C   ASP A 586     -21.787   5.274 -30.389  1.00  1.530          C  
ATOM   9271  O   ASP A 586     -20.966   6.097 -29.985  1.00  2.110          O  
ATOM   9272  CB  ASP A 586     -19.992   3.897 -31.470  1.00  1.920          C  
ATOM   9273  CG  ASP A 586     -19.381   2.508 -31.750  1.00  1.920          C  
ATOM   9274  OD1 ASP A 586     -19.245   1.735 -30.837  1.00  1.920          O  
ATOM   9275  OD2 ASP A 586     -19.018   2.254 -32.880  1.00  1.920          O  
ATOM   9276  H   ASP A 586     -22.715   4.015 -32.387  1.00  1.550          H  
ATOM   9277  HA  ASP A 586     -21.320   3.266 -29.867  1.00  1.680          H  
ATOM   9278 1HB  ASP A 586     -20.085   4.428 -32.418  1.00  2.300          H  
ATOM   9279 2HB  ASP A 586     -19.291   4.461 -30.850  1.00  2.300          H  
ATOM   9280  N   THR A 587     -23.066   5.538 -30.623  1.00  1.250          N  
ATOM   9281  CA  THR A 587     -23.762   6.810 -30.446  1.00  1.320          C  
ATOM   9282  C   THR A 587     -23.967   7.321 -29.027  1.00  1.130          C  
ATOM   9283  O   THR A 587     -24.024   6.554 -28.059  1.00  1.220          O  
ATOM   9284  CB  THR A 587     -25.136   6.731 -31.125  1.00  1.820          C  
ATOM   9285  OG1 THR A 587     -25.786   7.996 -30.998  1.00  1.820          O  
ATOM   9286  CG2 THR A 587     -25.986   5.621 -30.494  1.00  1.820          C  
ATOM   9287  H   THR A 587     -23.628   4.763 -30.935  1.00  1.500          H  
ATOM   9288  HA  THR A 587     -23.177   7.569 -30.966  1.00  1.580          H  
ATOM   9289  HB  THR A 587     -25.005   6.519 -32.181  1.00  2.180          H  
ATOM   9290  HG1 THR A 587     -25.293   8.671 -31.502  1.00  2.180          H  
ATOM   9291 1HG2 THR A 587     -26.955   5.587 -30.990  1.00  2.180          H  
ATOM   9292 2HG2 THR A 587     -25.493   4.658 -30.609  1.00  2.180          H  
ATOM   9293 3HG2 THR A 587     -26.129   5.817 -29.441  1.00  2.180          H  
ATOM   9294  N   LEU A 588     -24.108   8.648 -28.930  1.00  1.310          N  
ATOM   9295  CA  LEU A 588     -24.403   9.327 -27.670  1.00  1.340          C  
ATOM   9296  C   LEU A 588     -25.854   9.826 -27.730  1.00  1.470          C  
ATOM   9297  O   LEU A 588     -26.199  10.729 -28.512  1.00  1.920          O  
ATOM   9298  CB  LEU A 588     -23.482  10.538 -27.424  1.00  1.860          C  
ATOM   9299  CG  LEU A 588     -21.953  10.348 -27.179  1.00  1.860          C  
ATOM   9300  CD1 LEU A 588     -21.710   9.316 -26.102  1.00  1.860          C  
ATOM   9301  CD2 LEU A 588     -21.237   9.972 -28.464  1.00  1.860          C  
ATOM   9302  H   LEU A 588     -24.036   9.181 -29.799  1.00  1.570          H  
ATOM   9303  HA  LEU A 588     -24.325   8.618 -26.850  1.00  1.610          H  
ATOM   9304 1HB  LEU A 588     -23.613  11.251 -28.223  1.00  2.240          H  
ATOM   9305 2HB  LEU A 588     -23.826  10.983 -26.534  1.00  2.240          H  
ATOM   9306  HG  LEU A 588     -21.550  11.299 -26.825  1.00  2.240          H  
ATOM   9307 1HD1 LEU A 588     -20.647   9.227 -25.937  1.00  2.240          H  
ATOM   9308 2HD1 LEU A 588     -22.197   9.588 -25.178  1.00  2.240          H  
ATOM   9309 3HD1 LEU A 588     -22.085   8.382 -26.449  1.00  2.240          H  
ATOM   9310 1HD2 LEU A 588     -20.196   9.902 -28.250  1.00  2.240          H  
ATOM   9311 2HD2 LEU A 588     -21.573   9.024 -28.852  1.00  2.240          H  
ATOM   9312 3HD2 LEU A 588     -21.391  10.739 -29.212  1.00  2.240          H  
ATOM   9313  N   THR A 589     -26.729   9.195 -26.935  1.00  1.690          N  
ATOM   9314  CA  THR A 589     -28.177   9.473 -27.014  1.00  2.050          C  
ATOM   9315  C   THR A 589     -28.921   9.795 -25.725  1.00  2.230          C  
ATOM   9316  O   THR A 589     -30.011  10.360 -25.774  1.00  2.620          O  
ATOM   9317  CB  THR A 589     -28.937   8.250 -27.574  1.00  2.730          C  
ATOM   9318  OG1 THR A 589     -28.799   7.138 -26.655  1.00  2.730          O  
ATOM   9319  CG2 THR A 589     -28.366   7.855 -28.906  1.00  2.730          C  
ATOM   9320  H   THR A 589     -26.362   8.497 -26.284  1.00  2.030          H  
ATOM   9321  HA  THR A 589     -28.318  10.318 -27.685  1.00  2.460          H  
ATOM   9322  HB  THR A 589     -29.993   8.493 -27.687  1.00  3.270          H  
ATOM   9323  HG1 THR A 589     -29.311   7.304 -25.829  1.00  3.270          H  
ATOM   9324 1HG2 THR A 589     -28.896   6.989 -29.289  1.00  3.270          H  
ATOM   9325 2HG2 THR A 589     -28.465   8.670 -29.602  1.00  3.270          H  
ATOM   9326 3HG2 THR A 589     -27.325   7.613 -28.786  1.00  3.270          H  
ATOM   9327  N   SER A 590     -28.365   9.442 -24.578  1.00  2.680          N  
ATOM   9328  CA  SER A 590     -29.160   9.519 -23.341  1.00  3.150          C  
ATOM   9329  C   SER A 590     -28.617  10.459 -22.268  1.00  3.450          C  
ATOM   9330  O   SER A 590     -28.436  10.047 -21.128  1.00  4.150          O  
ATOM   9331  CB  SER A 590     -29.357   8.112 -22.798  1.00  4.220          C  
ATOM   9332  OG  SER A 590     -30.074   7.310 -23.723  1.00  4.220          O  
ATOM   9333  H   SER A 590     -27.435   9.017 -24.579  1.00  3.220          H  
ATOM   9334  HA  SER A 590     -30.149   9.888 -23.609  1.00  3.780          H  
ATOM   9335 1HB  SER A 590     -28.401   7.652 -22.606  1.00  5.070          H  
ATOM   9336 2HB  SER A 590     -29.897   8.155 -21.855  1.00  5.070          H  
ATOM   9337  HG  SER A 590     -30.202   6.462 -23.290  1.00  5.070          H  
ATOM   9338  N   LYS A 591     -28.377  11.721 -22.654  1.00  3.410          N  
ATOM   9339  CA  LYS A 591     -27.739  12.781 -21.850  1.00  3.950          C  
ATOM   9340  C   LYS A 591     -28.654  13.326 -20.706  1.00  4.260          C  
ATOM   9341  O   LYS A 591     -29.450  14.242 -20.942  1.00  4.220          O  
ATOM   9342  CB  LYS A 591     -27.411  13.931 -22.817  1.00  5.310          C  
ATOM   9343  CG  LYS A 591     -26.574  15.065 -22.273  1.00  5.310          C  
ATOM   9344  CD  LYS A 591     -26.334  16.100 -23.339  1.00  5.310          C  
ATOM   9345  CE  LYS A 591     -25.220  17.081 -22.965  1.00  5.310          C  
ATOM   9346  NZ  LYS A 591     -25.562  17.937 -21.780  1.00  5.310          N  
ATOM   9347  H   LYS A 591     -28.627  11.936 -23.611  1.00  4.090          H  
ATOM   9348  HA  LYS A 591     -26.805  12.405 -21.477  1.00  4.740          H  
ATOM   9349 1HB  LYS A 591     -26.883  13.526 -23.665  1.00  6.380          H  
ATOM   9350 2HB  LYS A 591     -28.339  14.359 -23.197  1.00  6.380          H  
ATOM   9351 1HG  LYS A 591     -27.059  15.514 -21.409  1.00  6.380          H  
ATOM   9352 2HG  LYS A 591     -25.617  14.698 -21.980  1.00  6.380          H  
ATOM   9353 1HD  LYS A 591     -26.076  15.610 -24.259  1.00  6.380          H  
ATOM   9354 2HD  LYS A 591     -27.250  16.649 -23.499  1.00  6.380          H  
ATOM   9355 1HE  LYS A 591     -24.309  16.518 -22.745  1.00  6.380          H  
ATOM   9356 2HE  LYS A 591     -25.034  17.725 -23.823  1.00  6.380          H  
ATOM   9357 1HZ  LYS A 591     -24.793  18.575 -21.597  1.00  6.380          H  
ATOM   9358 2HZ  LYS A 591     -26.396  18.476 -21.971  1.00  6.380          H  
ATOM   9359 3HZ  LYS A 591     -25.718  17.357 -20.963  1.00  6.380          H  
ATOM   9360  N   PRO A 592     -28.527  12.844 -19.436  1.00  4.930          N  
ATOM   9361  CA  PRO A 592     -29.398  13.120 -18.305  1.00  5.370          C  
ATOM   9362  C   PRO A 592     -29.183  14.475 -17.640  1.00  5.430          C  
ATOM   9363  O   PRO A 592     -28.810  14.519 -16.466  1.00  5.790          O  
ATOM   9364  CB  PRO A 592     -29.038  11.997 -17.302  1.00  8.050          C  
ATOM   9365  CG  PRO A 592     -28.123  11.070 -18.040  1.00  8.050          C  
ATOM   9366  CD  PRO A 592     -27.426  11.948 -19.044  1.00  8.050          C  
ATOM   9367  HA  PRO A 592     -30.450  13.021 -18.638  1.00  6.440          H  
ATOM   9368 1HB  PRO A 592     -28.556  12.400 -16.402  1.00  9.670          H  
ATOM   9369 2HB  PRO A 592     -29.954  11.495 -16.965  1.00  9.670          H  
ATOM   9370 1HG  PRO A 592     -27.420  10.587 -17.346  1.00  9.670          H  
ATOM   9371 2HG  PRO A 592     -28.694  10.261 -18.527  1.00  9.670          H  
ATOM   9372 1HD  PRO A 592     -26.620  12.526 -18.569  1.00  9.670          H  
ATOM   9373 2HD  PRO A 592     -27.066  11.323 -19.795  1.00  9.670          H  
ATOM   9374  N   GLY A 593     -29.401  15.579 -18.331  1.00  5.470          N  
ATOM   9375  CA  GLY A 593     -29.154  16.824 -17.604  1.00  5.840          C  
ATOM   9376  C   GLY A 593     -29.436  18.143 -18.300  1.00  5.800          C  
ATOM   9377  O   GLY A 593     -29.856  18.207 -19.455  1.00  5.930          O  
ATOM   9378  H   GLY A 593     -29.693  15.519 -19.311  1.00  6.560          H  
ATOM   9379 1HA  GLY A 593     -29.737  16.795 -16.683  1.00  7.010          H  
ATOM   9380 2HA  GLY A 593     -28.113  16.826 -17.287  1.00  7.010          H  
ATOM   9381  N   ASN A 594     -29.200  19.199 -17.515  1.00  5.960          N  
ATOM   9382  CA  ASN A 594     -29.412  20.601 -17.853  1.00  6.320          C  
ATOM   9383  C   ASN A 594     -28.182  21.253 -18.457  1.00  6.200          C  
ATOM   9384  O   ASN A 594     -27.061  20.769 -18.287  1.00  6.730          O  
ATOM   9385  CB  ASN A 594     -29.832  21.362 -16.610  1.00  8.700          C  
ATOM   9386  CG  ASN A 594     -31.180  20.941 -16.096  1.00  8.700          C  
ATOM   9387  OD1 ASN A 594     -32.166  20.867 -16.837  1.00  8.700          O  
ATOM   9388  ND2 ASN A 594     -31.247  20.660 -14.822  1.00  8.700          N  
ATOM   9389  H   ASN A 594     -28.842  19.000 -16.595  1.00  7.150          H  
ATOM   9390  HA  ASN A 594     -30.210  20.662 -18.595  1.00  7.580          H  
ATOM   9391 1HB  ASN A 594     -29.091  21.207 -15.827  1.00 10.440          H  
ATOM   9392 2HB  ASN A 594     -29.858  22.429 -16.829  1.00 10.440          H  
ATOM   9393 1HD2 ASN A 594     -32.120  20.378 -14.418  1.00 10.440          H  
ATOM   9394 2HD2 ASN A 594     -30.436  20.736 -14.243  1.00 10.440          H  
ATOM   9395  N   ALA A 595     -28.415  22.349 -19.167  1.00  5.820          N  
ATOM   9396  CA  ALA A 595     -27.375  23.160 -19.793  1.00  5.980          C  
ATOM   9397  C   ALA A 595     -27.906  24.559 -20.073  1.00  5.810          C  
ATOM   9398  O   ALA A 595     -29.100  24.724 -20.322  1.00  5.730          O  
ATOM   9399  CB  ALA A 595     -26.927  22.516 -21.097  1.00  8.310          C  
ATOM   9400  H   ALA A 595     -29.374  22.652 -19.251  1.00  6.980          H  
ATOM   9401  HA  ALA A 595     -26.530  23.241 -19.111  1.00  7.180          H  
ATOM   9402 1HB  ALA A 595     -26.150  23.127 -21.554  1.00  9.970          H  
ATOM   9403 2HB  ALA A 595     -26.531  21.526 -20.891  1.00  9.970          H  
ATOM   9404 3HB  ALA A 595     -27.768  22.439 -21.779  1.00  9.970          H  
ATOM   9405  N   ALA A 596     -27.027  25.558 -20.187  1.00  6.100          N  
ATOM   9406  CA  ALA A 596     -27.455  26.902 -20.596  1.00  6.340          C  
ATOM   9407  C   ALA A 596     -28.156  26.875 -21.958  1.00  6.050          C  
ATOM   9408  O   ALA A 596     -29.054  27.676 -22.221  1.00  6.320          O  
ATOM   9409  CB  ALA A 596     -26.259  27.829 -20.665  1.00  8.780          C  
ATOM   9410  H   ALA A 596     -26.035  25.430 -19.927  1.00  7.320          H  
ATOM   9411  HA  ALA A 596     -28.162  27.274 -19.856  1.00  7.610          H  
ATOM   9412 1HB  ALA A 596     -26.587  28.826 -20.949  1.00 10.540          H  
ATOM   9413 2HB  ALA A 596     -25.778  27.869 -19.689  1.00 10.540          H  
ATOM   9414 3HB  ALA A 596     -25.549  27.453 -21.402  1.00 10.540          H  
ATOM   9415  N   SER A 597     -27.735  25.950 -22.817  1.00  5.820          N  
ATOM   9416  CA  SER A 597     -28.251  25.746 -24.160  1.00  5.880          C  
ATOM   9417  C   SER A 597     -29.329  24.659 -24.223  1.00  5.610          C  
ATOM   9418  O   SER A 597     -29.708  24.221 -25.314  1.00  5.910          O  
ATOM   9419  CB  SER A 597     -27.105  25.365 -25.075  1.00  8.210          C  
ATOM   9420  OG  SER A 597     -26.520  24.156 -24.660  1.00  8.210          O  
ATOM   9421  H   SER A 597     -26.972  25.344 -22.543  1.00  6.980          H  
ATOM   9422  HA  SER A 597     -28.688  26.683 -24.505  1.00  7.060          H  
ATOM   9423 1HB  SER A 597     -27.473  25.263 -26.096  1.00  9.850          H  
ATOM   9424 2HB  SER A 597     -26.356  26.155 -25.071  1.00  9.850          H  
ATOM   9425  HG  SER A 597     -25.836  23.951 -25.310  1.00  9.850          H  
ATOM   9426  N   SER A 598     -29.823  24.217 -23.062  1.00  5.450          N  
ATOM   9427  CA  SER A 598     -30.778  23.121 -22.969  1.00  5.490          C  
ATOM   9428  C   SER A 598     -31.929  23.170 -23.948  1.00  5.150          C  
ATOM   9429  O   SER A 598     -32.581  24.196 -24.173  1.00  5.150          O  
ATOM   9430  CB  SER A 598     -31.370  23.041 -21.592  1.00  7.670          C  
ATOM   9431  OG  SER A 598     -32.353  22.051 -21.556  1.00  7.670          O  
ATOM   9432  H   SER A 598     -29.506  24.624 -22.182  1.00  6.540          H  
ATOM   9433  HA  SER A 598     -30.232  22.196 -23.156  1.00  6.590          H  
ATOM   9434 1HB  SER A 598     -30.596  22.804 -20.880  1.00  9.200          H  
ATOM   9435 2HB  SER A 598     -31.796  24.003 -21.314  1.00  9.200          H  
ATOM   9436  HG  SER A 598     -32.707  22.055 -20.667  1.00  9.200          H  
ATOM   9437  N   GLY A 599     -32.165  21.997 -24.505  1.00  5.220          N  
ATOM   9438  CA  GLY A 599     -33.161  21.676 -25.500  1.00  5.260          C  
ATOM   9439  C   GLY A 599     -33.020  20.184 -25.659  1.00  4.870          C  
ATOM   9440  O   GLY A 599     -32.837  19.473 -24.670  1.00  5.300          O  
ATOM   9441  H   GLY A 599     -31.574  21.237 -24.204  1.00  6.260          H  
ATOM   9442 1HA  GLY A 599     -34.157  21.950 -25.156  1.00  6.310          H  
ATOM   9443 2HA  GLY A 599     -32.949  22.185 -26.442  1.00  6.310          H  
ATOM   9444  N   ILE A 600     -33.120  19.691 -26.878  1.00  4.460          N  
ATOM   9445  CA  ILE A 600     -32.940  18.268 -27.090  1.00  4.360          C  
ATOM   9446  C   ILE A 600     -31.434  18.046 -27.080  1.00  3.620          C  
ATOM   9447  O   ILE A 600     -30.940  17.053 -26.553  1.00  3.960          O  
ATOM   9448  CB  ILE A 600     -33.540  17.763 -28.425  1.00  6.140          C  
ATOM   9449  CG1 ILE A 600     -35.090  18.043 -28.505  1.00  6.140          C  
ATOM   9450  CG2 ILE A 600     -33.240  16.256 -28.619  1.00  6.140          C  
ATOM   9451  CD1 ILE A 600     -35.944  17.428 -27.409  1.00  6.140          C  
ATOM   9452  H   ILE A 600     -33.240  20.317 -27.679  1.00  5.350          H  
ATOM   9453  HA  ILE A 600     -33.367  17.710 -26.259  1.00  5.230          H  
ATOM   9454  HB  ILE A 600     -33.081  18.296 -29.227  1.00  7.370          H  
ATOM   9455 1HG1 ILE A 600     -35.241  19.119 -28.483  1.00  7.370          H  
ATOM   9456 2HG1 ILE A 600     -35.453  17.667 -29.460  1.00  7.370          H  
ATOM   9457 1HG2 ILE A 600     -33.642  15.928 -29.573  1.00  7.370          H  
ATOM   9458 2HG2 ILE A 600     -32.171  16.067 -28.606  1.00  7.370          H  
ATOM   9459 3HG2 ILE A 600     -33.695  15.678 -27.820  1.00  7.370          H  
ATOM   9460 1HD1 ILE A 600     -36.987  17.694 -27.581  1.00  7.370          H  
ATOM   9461 2HD1 ILE A 600     -35.851  16.346 -27.418  1.00  7.370          H  
ATOM   9462 3HD1 ILE A 600     -35.638  17.809 -26.438  1.00  7.370          H  
ATOM   9463  N   LEU A 601     -30.715  18.964 -27.757  1.00  3.080          N  
ATOM   9464  CA  LEU A 601     -29.256  18.944 -27.972  1.00  2.630          C  
ATOM   9465  C   LEU A 601     -28.870  17.811 -28.920  1.00  1.880          C  
ATOM   9466  O   LEU A 601     -27.702  17.450 -29.083  1.00  2.370          O  
ATOM   9467  CB  LEU A 601     -28.522  18.792 -26.623  1.00  3.860          C  
ATOM   9468  CG  LEU A 601     -28.871  19.864 -25.517  1.00  3.860          C  
ATOM   9469  CD1 LEU A 601     -28.182  19.505 -24.235  1.00  3.860          C  
ATOM   9470  CD2 LEU A 601     -28.419  21.253 -25.956  1.00  3.860          C  
ATOM   9471  H   LEU A 601     -31.234  19.763 -28.146  1.00  3.700          H  
ATOM   9472  HA  LEU A 601     -28.962  19.881 -28.444  1.00  3.160          H  
ATOM   9473 1HB  LEU A 601     -28.705  17.802 -26.216  1.00  4.630          H  
ATOM   9474 2HB  LEU A 601     -27.451  18.869 -26.819  1.00  4.630          H  
ATOM   9475  HG  LEU A 601     -29.944  19.868 -25.337  1.00  4.630          H  
ATOM   9476 1HD1 LEU A 601     -28.432  20.239 -23.469  1.00  4.630          H  
ATOM   9477 2HD1 LEU A 601     -28.524  18.522 -23.918  1.00  4.630          H  
ATOM   9478 3HD1 LEU A 601     -27.107  19.493 -24.396  1.00  4.630          H  
ATOM   9479 1HD2 LEU A 601     -28.660  21.964 -25.176  1.00  4.630          H  
ATOM   9480 2HD2 LEU A 601     -27.343  21.258 -26.124  1.00  4.630          H  
ATOM   9481 3HD2 LEU A 601     -28.928  21.547 -26.869  1.00  4.630          H  
ATOM   9482  N   GLY A 602     -29.889  17.325 -29.597  1.00  1.510          N  
ATOM   9483  CA  GLY A 602     -29.864  16.307 -30.610  1.00  1.710          C  
ATOM   9484  C   GLY A 602     -29.322  14.976 -30.129  1.00  1.400          C  
ATOM   9485  O   GLY A 602     -29.783  14.392 -29.148  1.00  1.950          O  
ATOM   9486  H   GLY A 602     -30.786  17.700 -29.344  1.00  1.810          H  
ATOM   9487 1HA  GLY A 602     -30.882  16.169 -30.968  1.00  2.050          H  
ATOM   9488 2HA  GLY A 602     -29.273  16.660 -31.454  1.00  2.050          H  
ATOM   9489  N   THR A 603     -28.395  14.466 -30.910  1.00  1.200          N  
ATOM   9490  CA  THR A 603     -27.710  13.208 -30.694  1.00  1.220          C  
ATOM   9491  C   THR A 603     -26.550  13.133 -31.647  1.00  1.020          C  
ATOM   9492  O   THR A 603     -26.599  13.708 -32.753  1.00  1.440          O  
ATOM   9493  CB  THR A 603     -28.598  11.965 -30.861  1.00  1.700          C  
ATOM   9494  OG1 THR A 603     -27.806  10.816 -30.584  1.00  1.700          O  
ATOM   9495  CG2 THR A 603     -29.136  11.853 -32.266  1.00  1.700          C  
ATOM   9496  H   THR A 603     -28.092  15.037 -31.682  1.00  1.440          H  
ATOM   9497  HA  THR A 603     -27.308  13.191 -29.679  1.00  1.460          H  
ATOM   9498  HB  THR A 603     -29.424  12.008 -30.153  1.00  2.040          H  
ATOM   9499  HG1 THR A 603     -27.521  10.818 -29.647  1.00  2.040          H  
ATOM   9500 1HG2 THR A 603     -29.746  10.956 -32.344  1.00  2.040          H  
ATOM   9501 2HG2 THR A 603     -29.735  12.709 -32.475  1.00  2.040          H  
ATOM   9502 3HG2 THR A 603     -28.321  11.791 -32.981  1.00  2.040          H  
ATOM   9503  N   VAL A 604     -25.526  12.388 -31.230  1.00  1.070          N  
ATOM   9504  CA  VAL A 604     -24.331  12.172 -32.039  1.00  1.320          C  
ATOM   9505  C   VAL A 604     -24.196  10.729 -32.517  1.00  1.140          C  
ATOM   9506  O   VAL A 604     -23.992   9.798 -31.727  1.00  1.210          O  
ATOM   9507  CB  VAL A 604     -23.080  12.536 -31.199  1.00  1.750          C  
ATOM   9508  CG1 VAL A 604     -21.776  12.301 -31.994  1.00  1.750          C  
ATOM   9509  CG2 VAL A 604     -23.183  13.980 -30.751  1.00  1.750          C  
ATOM   9510  H   VAL A 604     -25.622  11.925 -30.318  1.00  1.280          H  
ATOM   9511  HA  VAL A 604     -24.380  12.823 -32.916  1.00  1.580          H  
ATOM   9512  HB  VAL A 604     -23.046  11.898 -30.337  1.00  2.100          H  
ATOM   9513 1HG1 VAL A 604     -20.924  12.550 -31.362  1.00  2.100          H  
ATOM   9514 2HG1 VAL A 604     -21.698  11.260 -32.293  1.00  2.100          H  
ATOM   9515 3HG1 VAL A 604     -21.764  12.930 -32.877  1.00  2.100          H  
ATOM   9516 1HG2 VAL A 604     -22.321  14.238 -30.151  1.00  2.100          H  
ATOM   9517 2HG2 VAL A 604     -23.217  14.605 -31.632  1.00  2.100          H  
ATOM   9518 3HG2 VAL A 604     -24.088  14.130 -30.162  1.00  2.100          H  
ATOM   9519  N   GLN A 605     -24.250  10.528 -33.827  1.00  1.000          N  
ATOM   9520  CA  GLN A 605     -24.142   9.171 -34.371  1.00  0.940          C  
ATOM   9521  C   GLN A 605     -22.852   8.975 -35.113  1.00  0.790          C  
ATOM   9522  O   GLN A 605     -22.674   9.529 -36.190  1.00  0.800          O  
ATOM   9523  CB  GLN A 605     -25.294   8.845 -35.316  1.00  1.340          C  
ATOM   9524  CG  GLN A 605     -25.167   7.465 -36.039  1.00  1.340          C  
ATOM   9525  CD  GLN A 605     -25.326   6.230 -35.148  1.00  1.340          C  
ATOM   9526  OE1 GLN A 605     -26.403   6.031 -34.581  1.00  1.340          O  
ATOM   9527  NE2 GLN A 605     -24.286   5.384 -35.034  1.00  1.340          N  
ATOM   9528  H   GLN A 605     -24.412  11.338 -34.438  1.00  1.200          H  
ATOM   9529  HA  GLN A 605     -24.161   8.461 -33.550  1.00  1.130          H  
ATOM   9530 1HB  GLN A 605     -26.232   8.848 -34.758  1.00  1.610          H  
ATOM   9531 2HB  GLN A 605     -25.365   9.617 -36.072  1.00  1.610          H  
ATOM   9532 1HG  GLN A 605     -25.950   7.423 -36.792  1.00  1.610          H  
ATOM   9533 2HG  GLN A 605     -24.196   7.395 -36.532  1.00  1.610          H  
ATOM   9534 1HE2 GLN A 605     -24.406   4.544 -34.495  1.00  1.610          H  
ATOM   9535 2HE2 GLN A 605     -23.382   5.553 -35.518  1.00  1.610          H  
ATOM   9536  N   ILE A 606     -21.969   8.171 -34.551  1.00  0.800          N  
ATOM   9537  CA  ILE A 606     -20.651   7.937 -35.119  1.00  0.700          C  
ATOM   9538  C   ILE A 606     -20.699   6.916 -36.258  1.00  0.700          C  
ATOM   9539  O   ILE A 606     -21.404   5.899 -36.187  1.00  0.790          O  
ATOM   9540  CB  ILE A 606     -19.643   7.569 -34.009  1.00  1.020          C  
ATOM   9541  CG1 ILE A 606     -19.524   8.810 -33.041  1.00  1.020          C  
ATOM   9542  CG2 ILE A 606     -18.251   7.216 -34.626  1.00  1.020          C  
ATOM   9543  CD1 ILE A 606     -18.806   8.566 -31.736  1.00  1.020          C  
ATOM   9544  H   ILE A 606     -22.214   7.730 -33.676  1.00  0.960          H  
ATOM   9545  HA  ILE A 606     -20.297   8.865 -35.552  1.00  0.840          H  
ATOM   9546  HB  ILE A 606     -20.020   6.727 -33.432  1.00  1.220          H  
ATOM   9547 1HG1 ILE A 606     -18.991   9.600 -33.560  1.00  1.220          H  
ATOM   9548 2HG1 ILE A 606     -20.522   9.164 -32.804  1.00  1.220          H  
ATOM   9549 1HG2 ILE A 606     -17.553   6.977 -33.837  1.00  1.220          H  
ATOM   9550 2HG2 ILE A 606     -18.336   6.354 -35.289  1.00  1.220          H  
ATOM   9551 3HG2 ILE A 606     -17.872   8.074 -35.195  1.00  1.220          H  
ATOM   9552 1HD1 ILE A 606     -18.787   9.495 -31.154  1.00  1.220          H  
ATOM   9553 2HD1 ILE A 606     -19.331   7.798 -31.164  1.00  1.220          H  
ATOM   9554 3HD1 ILE A 606     -17.783   8.248 -31.911  1.00  1.220          H  
ATOM   9555  N   LYS A 607     -20.030   7.277 -37.352  1.00  0.660          N  
ATOM   9556  CA  LYS A 607     -19.927   6.501 -38.580  1.00  0.700          C  
ATOM   9557  C   LYS A 607     -18.495   5.994 -38.851  1.00  0.710          C  
ATOM   9558  O   LYS A 607     -18.300   4.881 -39.346  1.00  0.790          O  
ATOM   9559  CB  LYS A 607     -20.377   7.399 -39.736  1.00  0.960          C  
ATOM   9560  CG  LYS A 607     -21.829   7.922 -39.645  1.00  0.960          C  
ATOM   9561  CD  LYS A 607     -22.860   6.815 -39.797  1.00  0.960          C  
ATOM   9562  CE  LYS A 607     -24.266   7.386 -39.890  1.00  0.960          C  
ATOM   9563  NZ  LYS A 607     -25.295   6.313 -40.091  1.00  0.960          N  
ATOM   9564  H   LYS A 607     -19.524   8.152 -37.309  1.00  0.790          H  
ATOM   9565  HA  LYS A 607     -20.578   5.632 -38.498  1.00  0.840          H  
ATOM   9566 1HB  LYS A 607     -19.723   8.272 -39.776  1.00  1.160          H  
ATOM   9567 2HB  LYS A 607     -20.262   6.881 -40.665  1.00  1.160          H  
ATOM   9568 1HG  LYS A 607     -21.975   8.396 -38.667  1.00  1.160          H  
ATOM   9569 2HG  LYS A 607     -22.005   8.666 -40.391  1.00  1.160          H  
ATOM   9570 1HD  LYS A 607     -22.650   6.229 -40.684  1.00  1.160          H  
ATOM   9571 2HD  LYS A 607     -22.819   6.161 -38.925  1.00  1.160          H  
ATOM   9572 1HE  LYS A 607     -24.487   7.929 -38.972  1.00  1.160          H  
ATOM   9573 2HE  LYS A 607     -24.315   8.082 -40.729  1.00  1.160          H  
ATOM   9574 1HZ  LYS A 607     -26.212   6.737 -40.147  1.00  1.160          H  
ATOM   9575 2HZ  LYS A 607     -25.102   5.816 -40.952  1.00  1.160          H  
ATOM   9576 3HZ  LYS A 607     -25.272   5.660 -39.319  1.00  1.160          H  
ATOM   9577  N   ARG A 608     -17.497   6.829 -38.530  1.00  0.650          N  
ATOM   9578  CA  ARG A 608     -16.076   6.531 -38.783  1.00  0.680          C  
ATOM   9579  C   ARG A 608     -15.217   6.932 -37.597  1.00  0.620          C  
ATOM   9580  O   ARG A 608     -15.435   7.999 -37.039  1.00  0.560          O  
ATOM   9581  CB  ARG A 608     -15.566   7.325 -39.981  1.00  0.940          C  
ATOM   9582  CG  ARG A 608     -14.133   7.073 -40.446  1.00  0.940          C  
ATOM   9583  CD  ARG A 608     -13.942   5.844 -41.219  1.00  0.940          C  
ATOM   9584  NE  ARG A 608     -12.535   5.658 -41.532  1.00  0.940          N  
ATOM   9585  CZ  ARG A 608     -12.011   4.635 -42.236  1.00  0.940          C  
ATOM   9586  NH1 ARG A 608     -12.781   3.688 -42.728  1.00  0.940          N  
ATOM   9587  NH2 ARG A 608     -10.699   4.581 -42.432  1.00  0.940          N  
ATOM   9588  H   ARG A 608     -17.755   7.722 -38.111  1.00  0.780          H  
ATOM   9589  HA  ARG A 608     -15.966   5.462 -38.959  1.00  0.820          H  
ATOM   9590 1HB  ARG A 608     -16.241   7.269 -40.799  1.00  1.130          H  
ATOM   9591 2HB  ARG A 608     -15.526   8.347 -39.679  1.00  1.130          H  
ATOM   9592 1HG  ARG A 608     -13.897   7.875 -41.132  1.00  1.130          H  
ATOM   9593 2HG  ARG A 608     -13.424   7.095 -39.623  1.00  1.130          H  
ATOM   9594 1HD  ARG A 608     -14.300   4.978 -40.668  1.00  1.130          H  
ATOM   9595 2HD  ARG A 608     -14.478   5.943 -42.157  1.00  1.130          H  
ATOM   9596  HE  ARG A 608     -11.890   6.355 -41.176  1.00  1.130          H  
ATOM   9597 1HH1 ARG A 608     -13.780   3.714 -42.591  1.00  1.130          H  
ATOM   9598 2HH1 ARG A 608     -12.371   2.924 -43.252  1.00  1.130          H  
ATOM   9599 1HH2 ARG A 608     -10.101   5.302 -42.049  1.00  1.130          H  
ATOM   9600 2HH2 ARG A 608     -10.297   3.815 -42.956  1.00  1.130          H  
ATOM   9601  N   ARG A 609     -14.207   6.135 -37.237  1.00  0.670          N  
ATOM   9602  CA  ARG A 609     -13.280   6.568 -36.184  1.00  0.640          C  
ATOM   9603  C   ARG A 609     -11.834   6.465 -36.616  1.00  0.650          C  
ATOM   9604  O   ARG A 609     -11.433   5.520 -37.302  1.00  0.750          O  
ATOM   9605  CB  ARG A 609     -13.431   5.785 -34.895  1.00  0.910          C  
ATOM   9606  CG  ARG A 609     -14.727   5.975 -34.181  1.00  0.910          C  
ATOM   9607  CD  ARG A 609     -14.675   5.436 -32.797  1.00  0.910          C  
ATOM   9608  NE  ARG A 609     -14.481   3.995 -32.757  1.00  0.910          N  
ATOM   9609  CZ  ARG A 609     -15.464   3.095 -32.924  1.00  0.910          C  
ATOM   9610  NH1 ARG A 609     -16.677   3.506 -33.167  1.00  0.910          N  
ATOM   9611  NH2 ARG A 609     -15.210   1.801 -32.848  1.00  0.910          N  
ATOM   9612  H   ARG A 609     -14.066   5.245 -37.698  1.00  0.800          H  
ATOM   9613  HA  ARG A 609     -13.471   7.613 -35.961  1.00  0.770          H  
ATOM   9614 1HB  ARG A 609     -13.318   4.724 -35.105  1.00  1.090          H  
ATOM   9615 2HB  ARG A 609     -12.631   6.070 -34.210  1.00  1.090          H  
ATOM   9616 1HG  ARG A 609     -14.953   7.026 -34.119  1.00  1.090          H  
ATOM   9617 2HG  ARG A 609     -15.514   5.474 -34.738  1.00  1.090          H  
ATOM   9618 1HD  ARG A 609     -13.833   5.901 -32.285  1.00  1.090          H  
ATOM   9619 2HD  ARG A 609     -15.588   5.689 -32.259  1.00  1.090          H  
ATOM   9620  HE  ARG A 609     -13.549   3.646 -32.572  1.00  1.090          H  
ATOM   9621 1HH1 ARG A 609     -16.884   4.485 -33.226  1.00  1.090          H  
ATOM   9622 2HH1 ARG A 609     -17.438   2.830 -33.298  1.00  1.090          H  
ATOM   9623 1HH2 ARG A 609     -14.274   1.476 -32.661  1.00  1.090          H  
ATOM   9624 2HH2 ARG A 609     -15.966   1.136 -32.972  1.00  1.090          H  
ATOM   9625  N   PHE A 610     -11.044   7.433 -36.166  1.00  0.590          N  
ATOM   9626  CA  PHE A 610      -9.637   7.493 -36.478  1.00  0.630          C  
ATOM   9627  C   PHE A 610      -8.770   7.414 -35.222  1.00  0.640          C  
ATOM   9628  O   PHE A 610      -8.768   8.313 -34.373  1.00  0.790          O  
ATOM   9629  CB  PHE A 610      -9.346   8.785 -37.181  1.00  0.870          C  
ATOM   9630  CG  PHE A 610     -10.157   9.003 -38.392  1.00  0.870          C  
ATOM   9631  CD1 PHE A 610     -11.195   9.911 -38.355  1.00  0.870          C  
ATOM   9632  CD2 PHE A 610      -9.935   8.317 -39.542  1.00  0.870          C  
ATOM   9633  CE1 PHE A 610     -11.954  10.163 -39.422  1.00  0.870          C  
ATOM   9634  CE2 PHE A 610     -10.713   8.559 -40.626  1.00  0.870          C  
ATOM   9635  CZ  PHE A 610     -11.722   9.499 -40.569  1.00  0.870          C  
ATOM   9636  H   PHE A 610     -11.441   8.198 -35.621  1.00  0.710          H  
ATOM   9637  HA  PHE A 610      -9.385   6.655 -37.126  1.00  0.760          H  
ATOM   9638 1HB  PHE A 610      -9.507   9.619 -36.505  1.00  1.040          H  
ATOM   9639 2HB  PHE A 610      -8.330   8.787 -37.460  1.00  1.040          H  
ATOM   9640  HD1 PHE A 610     -11.387  10.440 -37.450  1.00  1.040          H  
ATOM   9641  HD2 PHE A 610      -9.137   7.582 -39.591  1.00  1.040          H  
ATOM   9642  HE1 PHE A 610     -12.737  10.897 -39.353  1.00  1.040          H  
ATOM   9643  HE2 PHE A 610     -10.531   8.016 -41.545  1.00  1.040          H  
ATOM   9644  HZ  PHE A 610     -12.332   9.697 -41.451  1.00  1.040          H  
ATOM   9645  N   GLN A 611      -8.008   6.332 -35.146  1.00  0.690          N  
ATOM   9646  CA  GLN A 611      -7.141   5.966 -34.022  1.00  0.780          C  
ATOM   9647  C   GLN A 611      -6.061   6.978 -33.602  1.00  0.620          C  
ATOM   9648  O   GLN A 611      -5.287   7.483 -34.427  1.00  0.680          O  
ATOM   9649  CB  GLN A 611      -6.477   4.616 -34.355  1.00  1.060          C  
ATOM   9650  CG  GLN A 611      -5.461   4.085 -33.340  1.00  1.060          C  
ATOM   9651  CD  GLN A 611      -6.066   3.693 -32.009  1.00  1.060          C  
ATOM   9652  OE1 GLN A 611      -7.058   2.959 -31.942  1.00  1.060          O  
ATOM   9653  NE2 GLN A 611      -5.465   4.192 -30.936  1.00  1.060          N  
ATOM   9654  H   GLN A 611      -8.078   5.683 -35.919  1.00  0.830          H  
ATOM   9655  HA  GLN A 611      -7.787   5.813 -33.156  1.00  0.940          H  
ATOM   9656 1HB  GLN A 611      -7.249   3.857 -34.472  1.00  1.270          H  
ATOM   9657 2HB  GLN A 611      -5.962   4.702 -35.310  1.00  1.270          H  
ATOM   9658 1HG  GLN A 611      -5.007   3.192 -33.763  1.00  1.270          H  
ATOM   9659 2HG  GLN A 611      -4.686   4.826 -33.165  1.00  1.270          H  
ATOM   9660 1HE2 GLN A 611      -5.803   3.976 -30.018  1.00  1.270          H  
ATOM   9661 2HE2 GLN A 611      -4.655   4.818 -31.058  1.00  1.270          H  
ATOM   9662  N   PHE A 612      -6.013   7.233 -32.288  1.00  0.540          N  
ATOM   9663  CA  PHE A 612      -5.006   8.079 -31.652  1.00  0.400          C  
ATOM   9664  C   PHE A 612      -3.612   7.454 -31.755  1.00  0.400          C  
ATOM   9665  O   PHE A 612      -3.434   6.261 -31.472  1.00  0.610          O  
ATOM   9666  CB  PHE A 612      -5.303   8.249 -30.164  1.00  0.620          C  
ATOM   9667  CG  PHE A 612      -4.329   9.151 -29.465  1.00  0.620          C  
ATOM   9668  CD1 PHE A 612      -4.459  10.527 -29.519  1.00  0.620          C  
ATOM   9669  CD2 PHE A 612      -3.254   8.613 -28.763  1.00  0.620          C  
ATOM   9670  CE1 PHE A 612      -3.557  11.336 -28.883  1.00  0.620          C  
ATOM   9671  CE2 PHE A 612      -2.346   9.427 -28.133  1.00  0.620          C  
ATOM   9672  CZ  PHE A 612      -2.500  10.788 -28.190  1.00  0.620          C  
ATOM   9673  H   PHE A 612      -6.724   6.815 -31.699  1.00  0.650          H  
ATOM   9674  HA  PHE A 612      -4.997   9.051 -32.148  1.00  0.480          H  
ATOM   9675 1HB  PHE A 612      -6.298   8.637 -30.026  1.00  0.740          H  
ATOM   9676 2HB  PHE A 612      -5.273   7.278 -29.679  1.00  0.740          H  
ATOM   9677  HD1 PHE A 612      -5.283  10.967 -30.064  1.00  0.740          H  
ATOM   9678  HD2 PHE A 612      -3.132   7.528 -28.723  1.00  0.740          H  
ATOM   9679  HE1 PHE A 612      -3.675  12.419 -28.928  1.00  0.740          H  
ATOM   9680  HE2 PHE A 612      -1.507   8.996 -27.590  1.00  0.740          H  
ATOM   9681  HZ  PHE A 612      -1.784  11.435 -27.691  1.00  0.740          H  
ATOM   9682  N   SER A 613      -2.621   8.260 -32.106  1.00  0.570          N  
ATOM   9683  CA  SER A 613      -1.231   7.823 -32.205  1.00  0.610          C  
ATOM   9684  C   SER A 613      -0.297   8.608 -31.302  1.00  0.640          C  
ATOM   9685  O   SER A 613      -0.574   9.751 -30.954  1.00  0.700          O  
ATOM   9686  CB  SER A 613      -0.719   7.949 -33.614  1.00  0.840          C  
ATOM   9687  OG  SER A 613       0.660   7.650 -33.653  1.00  0.840          O  
ATOM   9688  H   SER A 613      -2.835   9.221 -32.343  1.00  0.680          H  
ATOM   9689  HA  SER A 613      -1.181   6.775 -31.911  1.00  0.730          H  
ATOM   9690 1HB  SER A 613      -1.265   7.268 -34.265  1.00  1.010          H  
ATOM   9691 2HB  SER A 613      -0.893   8.961 -33.976  1.00  1.010          H  
ATOM   9692  HG  SER A 613       0.933   7.839 -34.562  1.00  1.010          H  
ATOM   9693  N   SER A 614       0.826   7.981 -30.935  1.00  0.740          N  
ATOM   9694  CA  SER A 614       1.885   8.609 -30.142  1.00  0.760          C  
ATOM   9695  C   SER A 614       2.590   9.746 -30.899  1.00  0.700          C  
ATOM   9696  O   SER A 614       3.274  10.581 -30.301  1.00  0.760          O  
ATOM   9697  CB  SER A 614       2.898   7.561 -29.734  1.00  1.060          C  
ATOM   9698  OG  SER A 614       3.566   7.054 -30.857  1.00  1.060          O  
ATOM   9699  H   SER A 614       0.974   7.035 -31.263  1.00  0.890          H  
ATOM   9700  HA  SER A 614       1.430   9.029 -29.244  1.00  0.910          H  
ATOM   9701 1HB  SER A 614       3.618   8.002 -29.046  1.00  1.270          H  
ATOM   9702 2HB  SER A 614       2.396   6.750 -29.207  1.00  1.270          H  
ATOM   9703  HG  SER A 614       4.221   6.432 -30.522  1.00  1.270          H  
ATOM   9704  N   ALA A 615       2.433   9.755 -32.219  1.00  0.710          N  
ATOM   9705  CA  ALA A 615       2.968  10.789 -33.095  1.00  0.790          C  
ATOM   9706  C   ALA A 615       1.763  11.486 -33.674  1.00  0.720          C  
ATOM   9707  O   ALA A 615       0.780  10.816 -33.957  1.00  1.510          O  
ATOM   9708  CB  ALA A 615       3.840  10.204 -34.188  1.00  1.070          C  
ATOM   9709  H   ALA A 615       1.865   9.011 -32.618  1.00  0.850          H  
ATOM   9710  HA  ALA A 615       3.540  11.503 -32.504  1.00  0.950          H  
ATOM   9711 1HB  ALA A 615       4.198  11.003 -34.837  1.00  1.290          H  
ATOM   9712 2HB  ALA A 615       4.687   9.692 -33.736  1.00  1.290          H  
ATOM   9713 3HB  ALA A 615       3.256   9.496 -34.773  1.00  1.290          H  
ATOM   9714  N   LEU A 616       1.819  12.800 -33.913  1.00  0.980          N  
ATOM   9715  CA  LEU A 616       0.621  13.468 -34.436  1.00  0.790          C  
ATOM   9716  C   LEU A 616      -0.503  13.129 -33.464  1.00  0.770          C  
ATOM   9717  O   LEU A 616      -1.520  12.526 -33.818  1.00  1.570          O  
ATOM   9718  CB  LEU A 616       0.278  12.989 -35.856  1.00  1.180          C  
ATOM   9719  CG  LEU A 616       1.374  13.172 -36.923  1.00  1.180          C  
ATOM   9720  CD1 LEU A 616       0.900  12.534 -38.207  1.00  1.180          C  
ATOM   9721  CD2 LEU A 616       1.674  14.655 -37.134  1.00  1.180          C  
ATOM   9722  H   LEU A 616       2.657  13.323 -33.702  1.00  1.180          H  
ATOM   9723  HA  LEU A 616       0.763  14.546 -34.424  1.00  0.950          H  
ATOM   9724 1HB  LEU A 616      -0.006  11.945 -35.845  1.00  1.420          H  
ATOM   9725 2HB  LEU A 616      -0.588  13.549 -36.187  1.00  1.420          H  
ATOM   9726  HG  LEU A 616       2.281  12.659 -36.605  1.00  1.420          H  
ATOM   9727 1HD1 LEU A 616       1.670  12.637 -38.971  1.00  1.420          H  
ATOM   9728 2HD1 LEU A 616       0.702  11.476 -38.033  1.00  1.420          H  
ATOM   9729 3HD1 LEU A 616      -0.013  13.024 -38.540  1.00  1.420          H  
ATOM   9730 1HD2 LEU A 616       2.446  14.760 -37.897  1.00  1.420          H  
ATOM   9731 2HD2 LEU A 616       0.775  15.165 -37.461  1.00  1.420          H  
ATOM   9732 3HD2 LEU A 616       2.029  15.103 -36.214  1.00  1.420          H  
ATOM   9733  N   LYS A 617      -0.294  13.523 -32.209  1.00  0.670          N  
ATOM   9734  CA  LYS A 617      -1.159  13.167 -31.093  1.00  0.750          C  
ATOM   9735  C   LYS A 617      -2.548  13.776 -31.098  1.00  0.540          C  
ATOM   9736  O   LYS A 617      -2.877  14.631 -30.265  1.00  0.500          O  
ATOM   9737  CB  LYS A 617      -0.469  13.551 -29.783  1.00  1.020          C  
ATOM   9738  CG  LYS A 617       0.784  12.756 -29.486  1.00  1.020          C  
ATOM   9739  CD  LYS A 617       1.418  13.177 -28.164  1.00  1.020          C  
ATOM   9740  CE  LYS A 617       2.699  12.388 -27.894  1.00  1.020          C  
ATOM   9741  NZ  LYS A 617       3.351  12.788 -26.621  1.00  1.020          N  
ATOM   9742  H   LYS A 617       0.545  14.047 -32.025  1.00  0.800          H  
ATOM   9743  HA  LYS A 617      -1.284  12.084 -31.110  1.00  0.900          H  
ATOM   9744 1HB  LYS A 617      -0.195  14.603 -29.818  1.00  1.220          H  
ATOM   9745 2HB  LYS A 617      -1.158  13.425 -28.955  1.00  1.220          H  
ATOM   9746 1HG  LYS A 617       0.517  11.698 -29.433  1.00  1.220          H  
ATOM   9747 2HG  LYS A 617       1.505  12.877 -30.292  1.00  1.220          H  
ATOM   9748 1HD  LYS A 617       1.652  14.242 -28.192  1.00  1.220          H  
ATOM   9749 2HD  LYS A 617       0.714  12.996 -27.354  1.00  1.220          H  
ATOM   9750 1HE  LYS A 617       2.460  11.326 -27.853  1.00  1.220          H  
ATOM   9751 2HE  LYS A 617       3.397  12.563 -28.711  1.00  1.220          H  
ATOM   9752 1HZ  LYS A 617       4.191  12.242 -26.494  1.00  1.220          H  
ATOM   9753 2HZ  LYS A 617       3.587  13.768 -26.660  1.00  1.220          H  
ATOM   9754 3HZ  LYS A 617       2.722  12.623 -25.852  1.00  1.220          H  
ATOM   9755  N   ARG A 618      -3.364  13.284 -32.025  1.00  0.590          N  
ATOM   9756  CA  ARG A 618      -4.752  13.666 -32.185  1.00  0.560          C  
ATOM   9757  C   ARG A 618      -5.630  12.451 -32.517  1.00  0.580          C  
ATOM   9758  O   ARG A 618      -5.169  11.440 -33.066  1.00  0.630          O  
ATOM   9759  CB  ARG A 618      -4.909  14.757 -33.235  1.00  0.800          C  
ATOM   9760  CG  ARG A 618      -4.505  14.399 -34.636  1.00  0.800          C  
ATOM   9761  CD  ARG A 618      -4.683  15.548 -35.553  1.00  0.800          C  
ATOM   9762  NE  ARG A 618      -4.428  15.174 -36.925  1.00  0.800          N  
ATOM   9763  CZ  ARG A 618      -3.262  15.243 -37.590  1.00  0.800          C  
ATOM   9764  NH1 ARG A 618      -2.158  15.709 -37.049  1.00  0.800          N  
ATOM   9765  NH2 ARG A 618      -3.280  14.824 -38.833  1.00  0.800          N  
ATOM   9766  H   ARG A 618      -2.943  12.619 -32.676  1.00  0.710          H  
ATOM   9767  HA  ARG A 618      -5.104  14.067 -31.239  1.00  0.670          H  
ATOM   9768 1HB  ARG A 618      -5.956  15.054 -33.274  1.00  0.960          H  
ATOM   9769 2HB  ARG A 618      -4.335  15.627 -32.938  1.00  0.960          H  
ATOM   9770 1HG  ARG A 618      -3.457  14.104 -34.651  1.00  0.960          H  
ATOM   9771 2HG  ARG A 618      -5.119  13.583 -35.000  1.00  0.960          H  
ATOM   9772 1HD  ARG A 618      -5.715  15.897 -35.488  1.00  0.960          H  
ATOM   9773 2HD  ARG A 618      -4.013  16.361 -35.282  1.00  0.960          H  
ATOM   9774  HE  ARG A 618      -5.220  14.798 -37.463  1.00  0.960          H  
ATOM   9775 1HH1 ARG A 618      -2.145  16.041 -36.084  1.00  0.960          H  
ATOM   9776 2HH1 ARG A 618      -1.317  15.754 -37.594  1.00  0.960          H  
ATOM   9777 1HH2 ARG A 618      -4.185  14.483 -39.196  1.00  0.960          H  
ATOM   9778 2HH2 ARG A 618      -2.452  14.846 -39.404  1.00  0.960          H  
ATOM   9779  N   GLN A 619      -6.908  12.590 -32.196  1.00  0.540          N  
ATOM   9780  CA  GLN A 619      -7.945  11.585 -32.419  1.00  0.560          C  
ATOM   9781  C   GLN A 619      -9.184  12.225 -32.998  1.00  0.540          C  
ATOM   9782  O   GLN A 619      -9.538  13.354 -32.649  1.00  0.630          O  
ATOM   9783  CB  GLN A 619      -8.291  10.872 -31.119  1.00  0.780          C  
ATOM   9784  CG  GLN A 619      -9.335   9.781 -31.260  1.00  0.780          C  
ATOM   9785  CD  GLN A 619      -9.458   8.989 -30.032  1.00  0.780          C  
ATOM   9786  OE1 GLN A 619      -8.942   7.865 -29.967  1.00  0.780          O  
ATOM   9787  NE2 GLN A 619     -10.126   9.539 -29.038  1.00  0.780          N  
ATOM   9788  H   GLN A 619      -7.172  13.474 -31.748  1.00  0.650          H  
ATOM   9789  HA  GLN A 619      -7.580  10.848 -33.136  1.00  0.670          H  
ATOM   9790 1HB  GLN A 619      -7.411  10.443 -30.703  1.00  0.930          H  
ATOM   9791 2HB  GLN A 619      -8.669  11.603 -30.402  1.00  0.930          H  
ATOM   9792 1HG  GLN A 619     -10.311  10.225 -31.463  1.00  0.930          H  
ATOM   9793 2HG  GLN A 619      -9.045   9.112 -32.063  1.00  0.930          H  
ATOM   9794 1HE2 GLN A 619     -10.268   9.031 -28.154  1.00  0.930          H  
ATOM   9795 2HE2 GLN A 619     -10.580  10.456 -29.146  1.00  0.930          H  
ATOM   9796  N   SER A 620      -9.851  11.520 -33.892  1.00  0.490          N  
ATOM   9797  CA  SER A 620     -11.031  12.114 -34.499  1.00  0.510          C  
ATOM   9798  C   SER A 620     -12.049  11.098 -34.938  1.00  0.460          C  
ATOM   9799  O   SER A 620     -11.755   9.902 -35.017  1.00  0.460          O  
ATOM   9800  CB  SER A 620     -10.593  12.963 -35.670  1.00  0.710          C  
ATOM   9801  OG  SER A 620     -10.033  12.192 -36.668  1.00  0.710          O  
ATOM   9802  H   SER A 620      -9.534  10.576 -34.150  1.00  0.590          H  
ATOM   9803  HA  SER A 620     -11.506  12.762 -33.770  1.00  0.610          H  
ATOM   9804 1HB  SER A 620     -11.441  13.491 -36.067  1.00  0.850          H  
ATOM   9805 2HB  SER A 620      -9.872  13.690 -35.334  1.00  0.850          H  
ATOM   9806  HG  SER A 620      -9.376  12.766 -37.115  1.00  0.850          H  
ATOM   9807  N   SER A 621     -13.257  11.570 -35.203  1.00  0.480          N  
ATOM   9808  CA  SER A 621     -14.293  10.689 -35.735  1.00  0.540          C  
ATOM   9809  C   SER A 621     -15.368  11.450 -36.498  1.00  0.570          C  
ATOM   9810  O   SER A 621     -15.609  12.641 -36.275  1.00  0.670          O  
ATOM   9811  CB  SER A 621     -14.906   9.873 -34.617  1.00  0.730          C  
ATOM   9812  OG  SER A 621     -15.574  10.669 -33.762  1.00  0.730          O  
ATOM   9813  H   SER A 621     -13.428  12.568 -35.044  1.00  0.580          H  
ATOM   9814  HA  SER A 621     -13.824   9.998 -36.437  1.00  0.650          H  
ATOM   9815 1HB  SER A 621     -15.591   9.152 -35.011  1.00  0.880          H  
ATOM   9816 2HB  SER A 621     -14.129   9.337 -34.083  1.00  0.880          H  
ATOM   9817  HG  SER A 621     -15.842  10.120 -33.005  1.00  0.880          H  
ATOM   9818  N   VAL A 622     -16.021  10.742 -37.411  1.00  0.530          N  
ATOM   9819  CA  VAL A 622     -17.093  11.297 -38.224  1.00  0.560          C  
ATOM   9820  C   VAL A 622     -18.406  10.833 -37.679  1.00  0.570          C  
ATOM   9821  O   VAL A 622     -18.608   9.632 -37.469  1.00  0.580          O  
ATOM   9822  CB  VAL A 622     -16.981  10.909 -39.716  1.00  0.770          C  
ATOM   9823  CG1 VAL A 622     -18.177  11.502 -40.529  1.00  0.770          C  
ATOM   9824  CG2 VAL A 622     -15.639  11.396 -40.241  1.00  0.770          C  
ATOM   9825  H   VAL A 622     -15.784   9.753 -37.482  1.00  0.640          H  
ATOM   9826  HA  VAL A 622     -17.056  12.377 -38.157  1.00  0.670          H  
ATOM   9827  HB  VAL A 622     -17.056   9.850 -39.814  1.00  0.930          H  
ATOM   9828 1HG1 VAL A 622     -18.087  11.216 -41.575  1.00  0.930          H  
ATOM   9829 2HG1 VAL A 622     -19.126  11.127 -40.147  1.00  0.930          H  
ATOM   9830 3HG1 VAL A 622     -18.167  12.591 -40.451  1.00  0.930          H  
ATOM   9831 1HG2 VAL A 622     -15.520  11.124 -41.283  1.00  0.930          H  
ATOM   9832 2HG2 VAL A 622     -15.582  12.470 -40.138  1.00  0.930          H  
ATOM   9833 3HG2 VAL A 622     -14.864  10.938 -39.662  1.00  0.930          H  
ATOM   9834  N   ALA A 623     -19.302  11.785 -37.500  1.00  0.600          N  
ATOM   9835  CA  ALA A 623     -20.616  11.538 -36.957  1.00  0.640          C  
ATOM   9836  C   ALA A 623     -21.661  12.420 -37.598  1.00  0.650          C  
ATOM   9837  O   ALA A 623     -21.347  13.380 -38.302  1.00  0.660          O  
ATOM   9838  CB  ALA A 623     -20.619  11.780 -35.458  1.00  0.880          C  
ATOM   9839  H   ALA A 623     -19.019  12.742 -37.738  1.00  0.720          H  
ATOM   9840  HA  ALA A 623     -20.868  10.509 -37.183  1.00  0.770          H  
ATOM   9841 1HB  ALA A 623     -21.602  11.577 -35.056  1.00  1.060          H  
ATOM   9842 2HB  ALA A 623     -19.901  11.137 -34.999  1.00  1.060          H  
ATOM   9843 3HB  ALA A 623     -20.358  12.810 -35.263  1.00  1.060          H  
ATOM   9844  N   THR A 624     -22.920  12.063 -37.406  1.00  0.700          N  
ATOM   9845  CA  THR A 624     -23.994  12.896 -37.906  1.00  0.780          C  
ATOM   9846  C   THR A 624     -24.781  13.471 -36.742  1.00  0.840          C  
ATOM   9847  O   THR A 624     -24.779  12.940 -35.622  1.00  0.860          O  
ATOM   9848  CB  THR A 624     -24.934  12.102 -38.841  1.00  1.060          C  
ATOM   9849  OG1 THR A 624     -25.601  11.075 -38.108  1.00  1.060          O  
ATOM   9850  CG2 THR A 624     -24.104  11.443 -39.944  1.00  1.060          C  
ATOM   9851  H   THR A 624     -23.114  11.201 -36.895  1.00  0.840          H  
ATOM   9852  HA  THR A 624     -23.577  13.731 -38.460  1.00  0.940          H  
ATOM   9853  HB  THR A 624     -25.673  12.772 -39.284  1.00  1.270          H  
ATOM   9854  HG1 THR A 624     -26.232  11.467 -37.495  1.00  1.270          H  
ATOM   9855 1HG2 THR A 624     -24.762  10.883 -40.601  1.00  1.270          H  
ATOM   9856 2HG2 THR A 624     -23.589  12.203 -40.517  1.00  1.270          H  
ATOM   9857 3HG2 THR A 624     -23.375  10.767 -39.505  1.00  1.270          H  
ATOM   9858  N   ILE A 625     -25.502  14.549 -37.020  1.00  0.930          N  
ATOM   9859  CA  ILE A 625     -26.343  15.204 -36.027  1.00  1.060          C  
ATOM   9860  C   ILE A 625     -27.785  15.276 -36.479  1.00  1.150          C  
ATOM   9861  O   ILE A 625     -28.072  15.703 -37.596  1.00  1.290          O  
ATOM   9862  CB  ILE A 625     -25.826  16.628 -35.682  1.00  1.430          C  
ATOM   9863  CG1 ILE A 625     -26.766  17.265 -34.591  1.00  1.430          C  
ATOM   9864  CG2 ILE A 625     -25.688  17.498 -36.942  1.00  1.430          C  
ATOM   9865  CD1 ILE A 625     -26.250  18.518 -33.926  1.00  1.430          C  
ATOM   9866  H   ILE A 625     -25.478  14.909 -37.960  1.00  1.120          H  
ATOM   9867  HA  ILE A 625     -26.315  14.613 -35.110  1.00  1.270          H  
ATOM   9868  HB  ILE A 625     -24.846  16.534 -35.222  1.00  1.720          H  
ATOM   9869 1HG1 ILE A 625     -27.723  17.510 -35.049  1.00  1.720          H  
ATOM   9870 2HG1 ILE A 625     -26.932  16.522 -33.807  1.00  1.720          H  
ATOM   9871 1HG2 ILE A 625     -25.293  18.473 -36.675  1.00  1.720          H  
ATOM   9872 2HG2 ILE A 625     -25.003  17.017 -37.627  1.00  1.720          H  
ATOM   9873 3HG2 ILE A 625     -26.653  17.633 -37.424  1.00  1.720          H  
ATOM   9874 1HD1 ILE A 625     -26.978  18.858 -33.186  1.00  1.720          H  
ATOM   9875 2HD1 ILE A 625     -25.330  18.303 -33.445  1.00  1.720          H  
ATOM   9876 3HD1 ILE A 625     -26.099  19.300 -34.661  1.00  1.720          H  
ATOM   9877  N   THR A 626     -28.676  14.884 -35.592  1.00  1.270          N  
ATOM   9878  CA  THR A 626     -30.113  14.942 -35.886  1.00  1.500          C  
ATOM   9879  C   THR A 626     -30.673  16.346 -36.124  1.00  2.090          C  
ATOM   9880  O   THR A 626     -30.226  17.334 -35.528  1.00  2.770          O  
ATOM   9881  CB  THR A 626     -30.967  14.298 -34.794  1.00  2.010          C  
ATOM   9882  OG1 THR A 626     -32.347  14.354 -35.190  1.00  2.010          O  
ATOM   9883  CG2 THR A 626     -30.810  15.041 -33.516  1.00  2.010          C  
ATOM   9884  H   THR A 626     -28.297  14.526 -34.702  1.00  1.520          H  
ATOM   9885  HA  THR A 626     -30.280  14.374 -36.802  1.00  1.800          H  
ATOM   9886  HB  THR A 626     -30.668  13.261 -34.668  1.00  2.410          H  
ATOM   9887  HG1 THR A 626     -32.882  13.769 -34.608  1.00  2.410          H  
ATOM   9888 1HG2 THR A 626     -31.423  14.567 -32.750  1.00  2.410          H  
ATOM   9889 2HG2 THR A 626     -29.772  15.005 -33.232  1.00  2.410          H  
ATOM   9890 3HG2 THR A 626     -31.117  16.074 -33.621  1.00  2.410          H  
ATOM   9891  N   ALA A 627     -31.691  16.413 -36.990  1.00  2.480          N  
ATOM   9892  CA  ALA A 627     -32.437  17.633 -37.314  1.00  3.140          C  
ATOM   9893  C   ALA A 627     -33.689  17.745 -36.451  1.00  3.470          C  
ATOM   9894  O   ALA A 627     -34.561  18.562 -36.718  1.00  3.720          O  
ATOM   9895  CB  ALA A 627     -32.805  17.674 -38.795  1.00  4.130          C  
ATOM   9896  H   ALA A 627     -31.971  15.546 -37.432  1.00  2.980          H  
ATOM   9897  HA  ALA A 627     -31.813  18.488 -37.084  1.00  3.770          H  
ATOM   9898 1HB  ALA A 627     -33.339  18.602 -39.017  1.00  4.960          H  
ATOM   9899 2HB  ALA A 627     -31.901  17.624 -39.397  1.00  4.960          H  
ATOM   9900 3HB  ALA A 627     -33.445  16.827 -39.034  1.00  4.960          H  
ATOM   9901  N   THR A 628     -33.772  16.936 -35.400  1.00  4.040          N  
ATOM   9902  CA  THR A 628     -34.901  16.930 -34.465  1.00  4.750          C  
ATOM   9903  C   THR A 628     -35.341  18.340 -34.045  1.00  5.110          C  
ATOM   9904  O   THR A 628     -36.536  18.624 -33.965  1.00  5.640          O  
ATOM   9905  CB  THR A 628     -34.532  16.116 -33.194  1.00  6.370          C  
ATOM   9906  OG1 THR A 628     -34.245  14.754 -33.565  1.00  6.370          O  
ATOM   9907  CG2 THR A 628     -35.669  16.131 -32.178  1.00  6.370          C  
ATOM   9908  H   THR A 628     -33.037  16.251 -35.266  1.00  4.850          H  
ATOM   9909  HA  THR A 628     -35.747  16.445 -34.955  1.00  5.700          H  
ATOM   9910  HB  THR A 628     -33.644  16.550 -32.734  1.00  7.640          H  
ATOM   9911  HG1 THR A 628     -33.447  14.736 -34.086  1.00  7.640          H  
ATOM   9912 1HG2 THR A 628     -35.376  15.550 -31.307  1.00  7.640          H  
ATOM   9913 2HG2 THR A 628     -35.890  17.150 -31.867  1.00  7.640          H  
ATOM   9914 3HG2 THR A 628     -36.558  15.690 -32.625  1.00  7.640          H  
ATOM   9915  N   GLU A 629     -34.380  19.215 -33.749  1.00  5.130          N  
ATOM   9916  CA  GLU A 629     -34.652  20.581 -33.303  1.00  5.620          C  
ATOM   9917  C   GLU A 629     -34.798  21.608 -34.428  1.00  5.370          C  
ATOM   9918  O   GLU A 629     -34.982  22.796 -34.153  1.00  5.940          O  
ATOM   9919  CB  GLU A 629     -33.530  21.071 -32.390  1.00  7.670          C  
ATOM   9920  CG  GLU A 629     -33.421  20.371 -31.072  1.00  7.670          C  
ATOM   9921  CD  GLU A 629     -32.226  20.858 -30.279  1.00  7.670          C  
ATOM   9922  OE1 GLU A 629     -31.195  21.022 -30.872  1.00  7.670          O  
ATOM   9923  OE2 GLU A 629     -32.323  21.053 -29.072  1.00  7.670          O  
ATOM   9924  H   GLU A 629     -33.418  18.917 -33.829  1.00  6.160          H  
ATOM   9925  HA  GLU A 629     -35.583  20.569 -32.737  1.00  6.740          H  
ATOM   9926 1HB  GLU A 629     -32.578  20.954 -32.907  1.00  9.210          H  
ATOM   9927 2HB  GLU A 629     -33.662  22.134 -32.190  1.00  9.210          H  
ATOM   9928 1HG  GLU A 629     -34.333  20.542 -30.501  1.00  9.210          H  
ATOM   9929 2HG  GLU A 629     -33.333  19.305 -31.263  1.00  9.210          H  
ATOM   9930  N   VAL A 630     -34.656  21.190 -35.681  1.00  4.740          N  
ATOM   9931  CA  VAL A 630     -34.700  22.143 -36.772  1.00  4.890          C  
ATOM   9932  C   VAL A 630     -35.966  21.909 -37.601  1.00  5.020          C  
ATOM   9933  O   VAL A 630     -35.999  21.040 -38.479  1.00  4.980          O  
ATOM   9934  CB  VAL A 630     -33.451  21.961 -37.658  1.00  6.790          C  
ATOM   9935  CG1 VAL A 630     -33.437  22.998 -38.763  1.00  6.790          C  
ATOM   9936  CG2 VAL A 630     -32.200  22.024 -36.813  1.00  6.790          C  
ATOM   9937  H   VAL A 630     -34.562  20.193 -35.877  1.00  5.690          H  
ATOM   9938  HA  VAL A 630     -34.718  23.154 -36.369  1.00  5.870          H  
ATOM   9939  HB  VAL A 630     -33.509  20.983 -38.135  1.00  8.140          H  
ATOM   9940 1HG1 VAL A 630     -32.573  22.840 -39.405  1.00  8.140          H  
ATOM   9941 2HG1 VAL A 630     -34.319  22.934 -39.336  1.00  8.140          H  
ATOM   9942 3HG1 VAL A 630     -33.380  23.991 -38.321  1.00  8.140          H  
ATOM   9943 1HG2 VAL A 630     -31.337  21.877 -37.446  1.00  8.140          H  
ATOM   9944 2HG2 VAL A 630     -32.140  22.997 -36.332  1.00  8.140          H  
ATOM   9945 3HG2 VAL A 630     -32.222  21.246 -36.050  1.00  8.140          H  
ATOM   9946  N   LYS A 631     -36.968  22.766 -37.400  1.00  5.580          N  
ATOM   9947  CA  LYS A 631     -38.289  22.590 -38.011  1.00  6.030          C  
ATOM   9948  C   LYS A 631     -38.287  22.527 -39.532  1.00  6.280          C  
ATOM   9949  O   LYS A 631     -39.131  21.853 -40.123  1.00  6.710          O  
ATOM   9950  CB  LYS A 631     -39.242  23.695 -37.557  1.00  8.260          C  
ATOM   9951  CG  LYS A 631     -39.676  23.585 -36.095  1.00  8.260          C  
ATOM   9952  CD  LYS A 631     -40.625  24.719 -35.702  1.00  8.260          C  
ATOM   9953  CE  LYS A 631     -41.072  24.595 -34.243  1.00  8.260          C  
ATOM   9954  NZ  LYS A 631     -41.974  25.714 -33.837  1.00  8.260          N  
ATOM   9955  H   LYS A 631     -36.827  23.503 -36.722  1.00  6.700          H  
ATOM   9956  HA  LYS A 631     -38.689  21.640 -37.655  1.00  7.240          H  
ATOM   9957 1HB  LYS A 631     -38.769  24.667 -37.703  1.00  9.910          H  
ATOM   9958 2HB  LYS A 631     -40.137  23.674 -38.179  1.00  9.910          H  
ATOM   9959 1HG  LYS A 631     -40.183  22.630 -35.946  1.00  9.910          H  
ATOM   9960 2HG  LYS A 631     -38.798  23.609 -35.452  1.00  9.910          H  
ATOM   9961 1HD  LYS A 631     -40.126  25.679 -35.840  1.00  9.910          H  
ATOM   9962 2HD  LYS A 631     -41.507  24.692 -36.345  1.00  9.910          H  
ATOM   9963 1HE  LYS A 631     -41.600  23.651 -34.111  1.00  9.910          H  
ATOM   9964 2HE  LYS A 631     -40.193  24.601 -33.599  1.00  9.910          H  
ATOM   9965 1HZ  LYS A 631     -42.246  25.595 -32.870  1.00  9.910          H  
ATOM   9966 2HZ  LYS A 631     -41.490  26.595 -33.943  1.00  9.910          H  
ATOM   9967 3HZ  LYS A 631     -42.799  25.712 -34.419  1.00  9.910          H  
ATOM   9968  N   THR A 632     -37.356  23.228 -40.165  1.00  6.320          N  
ATOM   9969  CA  THR A 632     -37.274  23.271 -41.612  1.00  6.630          C  
ATOM   9970  C   THR A 632     -35.981  22.638 -42.114  1.00  6.360          C  
ATOM   9971  O   THR A 632     -35.505  22.978 -43.201  1.00  6.630          O  
ATOM   9972  CB  THR A 632     -37.362  24.721 -42.119  1.00  9.160          C  
ATOM   9973  OG1 THR A 632     -36.294  25.494 -41.549  1.00  9.160          O  
ATOM   9974  CG2 THR A 632     -38.695  25.323 -41.688  1.00  9.160          C  
ATOM   9975  H   THR A 632     -36.697  23.787 -39.641  1.00  7.580          H  
ATOM   9976  HA  THR A 632     -38.107  22.704 -42.029  1.00  7.960          H  
ATOM   9977  HB  THR A 632     -37.287  24.741 -43.206  1.00 10.990          H  
ATOM   9978  HG1 THR A 632     -35.465  25.238 -41.980  1.00 10.990          H  
ATOM   9979 1HG2 THR A 632     -38.759  26.349 -42.043  1.00 10.990          H  
ATOM   9980 2HG2 THR A 632     -39.509  24.738 -42.115  1.00 10.990          H  
ATOM   9981 3HG2 THR A 632     -38.773  25.312 -40.604  1.00 10.990          H  
ATOM   9982  N   GLY A 633     -35.367  21.775 -41.300  1.00  6.050          N  
ATOM   9983  CA  GLY A 633     -34.120  21.128 -41.683  1.00  6.250          C  
ATOM   9984  C   GLY A 633     -34.344  20.172 -42.838  1.00  5.760          C  
ATOM   9985  O   GLY A 633     -35.410  19.564 -42.951  1.00  5.990          O  
ATOM   9986  H   GLY A 633     -35.787  21.533 -40.396  1.00  7.260          H  
ATOM   9987 1HA  GLY A 633     -33.385  21.883 -41.961  1.00  7.500          H  
ATOM   9988 2HA  GLY A 633     -33.720  20.585 -40.827  1.00  7.500          H  
ATOM   9989  N   ARG A 634     -33.327  20.021 -43.679  1.00  5.410          N  
ATOM   9990  CA  ARG A 634     -33.399  19.112 -44.813  1.00  5.270          C  
ATOM   9991  C   ARG A 634     -32.990  17.697 -44.436  1.00  4.760          C  
ATOM   9992  O   ARG A 634     -32.172  17.488 -43.544  1.00  4.870          O  
ATOM   9993  CB  ARG A 634     -32.503  19.580 -45.956  1.00  7.430          C  
ATOM   9994  CG  ARG A 634     -32.880  20.925 -46.580  1.00  7.430          C  
ATOM   9995  CD  ARG A 634     -32.004  21.260 -47.751  1.00  7.430          C  
ATOM   9996  NE  ARG A 634     -30.605  21.481 -47.366  1.00  7.430          N  
ATOM   9997  CZ  ARG A 634     -29.566  21.602 -48.231  1.00  7.430          C  
ATOM   9998  NH1 ARG A 634     -29.760  21.521 -49.534  1.00  7.430          N  
ATOM   9999  NH2 ARG A 634     -28.345  21.806 -47.763  1.00  7.430          N  
ATOM  10000  H   ARG A 634     -32.490  20.561 -43.528  1.00  6.490          H  
ATOM  10001  HA  ARG A 634     -34.431  19.092 -45.168  1.00  6.320          H  
ATOM  10002 1HB  ARG A 634     -31.475  19.650 -45.600  1.00  8.920          H  
ATOM  10003 2HB  ARG A 634     -32.517  18.839 -46.755  1.00  8.920          H  
ATOM  10004 1HG  ARG A 634     -33.915  20.889 -46.921  1.00  8.920          H  
ATOM  10005 2HG  ARG A 634     -32.776  21.715 -45.835  1.00  8.920          H  
ATOM  10006 1HD  ARG A 634     -32.041  20.437 -48.462  1.00  8.920          H  
ATOM  10007 2HD  ARG A 634     -32.375  22.169 -48.226  1.00  8.920          H  
ATOM  10008  HE  ARG A 634     -30.399  21.563 -46.380  1.00  8.920          H  
ATOM  10009 1HH1 ARG A 634     -30.686  21.369 -49.904  1.00  8.920          H  
ATOM  10010 2HH1 ARG A 634     -28.978  21.613 -50.170  1.00  8.920          H  
ATOM  10011 1HH2 ARG A 634     -28.190  21.873 -46.766  1.00  8.920          H  
ATOM  10012 2HH2 ARG A 634     -27.565  21.898 -48.400  1.00  8.920          H  
ATOM  10013  N   LYS A 635     -33.470  16.726 -45.211  1.00  4.640          N  
ATOM  10014  CA  LYS A 635     -33.099  15.309 -45.078  1.00  4.710          C  
ATOM  10015  C   LYS A 635     -31.608  15.072 -45.350  1.00  4.100          C  
ATOM  10016  O   LYS A 635     -31.051  14.027 -45.023  1.00  4.460          O  
ATOM  10017  CB  LYS A 635     -33.932  14.455 -46.040  1.00  6.570          C  
ATOM  10018  CG  LYS A 635     -33.607  14.672 -47.531  1.00  6.570          C  
ATOM  10019  CD  LYS A 635     -34.511  13.844 -48.438  1.00  6.570          C  
ATOM  10020  CE  LYS A 635     -34.148  14.045 -49.911  1.00  6.570          C  
ATOM  10021  NZ  LYS A 635     -35.050  13.277 -50.819  1.00  6.570          N  
ATOM  10022  H   LYS A 635     -34.157  16.980 -45.907  1.00  5.570          H  
ATOM  10023  HA  LYS A 635     -33.307  14.994 -44.054  1.00  5.650          H  
ATOM  10024 1HB  LYS A 635     -33.769  13.400 -45.815  1.00  7.880          H  
ATOM  10025 2HB  LYS A 635     -34.990  14.662 -45.888  1.00  7.880          H  
ATOM  10026 1HG  LYS A 635     -33.710  15.724 -47.787  1.00  7.880          H  
ATOM  10027 2HG  LYS A 635     -32.581  14.368 -47.723  1.00  7.880          H  
ATOM  10028 1HD  LYS A 635     -34.403  12.788 -48.186  1.00  7.880          H  
ATOM  10029 2HD  LYS A 635     -35.551  14.132 -48.284  1.00  7.880          H  
ATOM  10030 1HE  LYS A 635     -34.218  15.104 -50.154  1.00  7.880          H  
ATOM  10031 2HE  LYS A 635     -33.121  13.714 -50.072  1.00  7.880          H  
ATOM  10032 1HZ  LYS A 635     -34.778  13.435 -51.780  1.00  7.880          H  
ATOM  10033 2HZ  LYS A 635     -34.983  12.290 -50.610  1.00  7.880          H  
ATOM  10034 3HZ  LYS A 635     -36.004  13.584 -50.687  1.00  7.880          H  
ATOM  10035  N   LEU A 636     -30.997  16.053 -45.997  1.00  3.510          N  
ATOM  10036  CA  LEU A 636     -29.613  16.058 -46.424  1.00  3.130          C  
ATOM  10037  C   LEU A 636     -28.684  16.604 -45.332  1.00  2.620          C  
ATOM  10038  O   LEU A 636     -27.463  16.666 -45.521  1.00  3.010          O  
ATOM  10039  CB  LEU A 636     -29.511  17.000 -47.631  1.00  4.530          C  
ATOM  10040  CG  LEU A 636     -30.420  16.681 -48.854  1.00  4.530          C  
ATOM  10041  CD1 LEU A 636     -30.225  17.774 -49.882  1.00  4.530          C  
ATOM  10042  CD2 LEU A 636     -30.113  15.334 -49.440  1.00  4.530          C  
ATOM  10043  H   LEU A 636     -31.559  16.859 -46.203  1.00  4.210          H  
ATOM  10044  HA  LEU A 636     -29.308  15.043 -46.671  1.00  3.760          H  
ATOM  10045 1HB  LEU A 636     -29.757  18.006 -47.294  1.00  5.440          H  
ATOM  10046 2HB  LEU A 636     -28.486  17.012 -47.977  1.00  5.440          H  
ATOM  10047  HG  LEU A 636     -31.456  16.697 -48.539  1.00  5.440          H  
ATOM  10048 1HD1 LEU A 636     -30.874  17.591 -50.738  1.00  5.440          H  
ATOM  10049 2HD1 LEU A 636     -30.475  18.730 -49.439  1.00  5.440          H  
ATOM  10050 3HD1 LEU A 636     -29.183  17.787 -50.214  1.00  5.440          H  
ATOM  10051 1HD2 LEU A 636     -30.766  15.150 -50.289  1.00  5.440          H  
ATOM  10052 2HD2 LEU A 636     -29.104  15.329 -49.771  1.00  5.440          H  
ATOM  10053 3HD2 LEU A 636     -30.263  14.549 -48.704  1.00  5.440          H  
ATOM  10054  N   ARG A 637     -29.262  17.059 -44.219  1.00  2.480          N  
ATOM  10055  CA  ARG A 637     -28.522  17.668 -43.125  1.00  2.760          C  
ATOM  10056  C   ARG A 637     -27.898  16.723 -42.102  1.00  2.370          C  
ATOM  10057  O   ARG A 637     -28.538  15.799 -41.602  1.00  2.870          O  
ATOM  10058  CB  ARG A 637     -29.436  18.603 -42.340  1.00  3.750          C  
ATOM  10059  CG  ARG A 637     -28.776  19.329 -41.160  1.00  3.750          C  
ATOM  10060  CD  ARG A 637     -29.715  20.198 -40.455  1.00  3.750          C  
ATOM  10061  NE  ARG A 637     -29.087  20.854 -39.316  1.00  3.750          N  
ATOM  10062  CZ  ARG A 637     -28.966  20.312 -38.077  1.00  3.750          C  
ATOM  10063  NH1 ARG A 637     -29.385  19.089 -37.847  1.00  3.750          N  
ATOM  10064  NH2 ARG A 637     -28.433  21.029 -37.101  1.00  3.750          N  
ATOM  10065  H   ARG A 637     -30.276  16.983 -44.109  1.00  2.980          H  
ATOM  10066  HA  ARG A 637     -27.719  18.259 -43.564  1.00  3.310          H  
ATOM  10067 1HB  ARG A 637     -29.861  19.347 -43.010  1.00  4.500          H  
ATOM  10068 2HB  ARG A 637     -30.266  18.024 -41.931  1.00  4.500          H  
ATOM  10069 1HG  ARG A 637     -28.421  18.611 -40.429  1.00  4.500          H  
ATOM  10070 2HG  ARG A 637     -27.942  19.934 -41.514  1.00  4.500          H  
ATOM  10071 1HD  ARG A 637     -30.066  20.972 -41.137  1.00  4.500          H  
ATOM  10072 2HD  ARG A 637     -30.568  19.624 -40.104  1.00  4.500          H  
ATOM  10073  HE  ARG A 637     -28.754  21.802 -39.450  1.00  4.500          H  
ATOM  10074 1HH1 ARG A 637     -29.769  18.540 -38.599  1.00  4.500          H  
ATOM  10075 2HH1 ARG A 637     -29.351  18.669 -36.902  1.00  4.500          H  
ATOM  10076 1HH2 ARG A 637     -28.115  21.972 -37.281  1.00  4.500          H  
ATOM  10077 2HH2 ARG A 637     -28.348  20.639 -36.173  1.00  4.500          H  
ATOM  10078  N   GLY A 638     -26.664  17.052 -41.722  1.00  1.920          N  
ATOM  10079  CA  GLY A 638     -25.954  16.427 -40.609  1.00  1.790          C  
ATOM  10080  C   GLY A 638     -24.869  15.417 -40.954  1.00  1.300          C  
ATOM  10081  O   GLY A 638     -25.146  14.273 -41.304  1.00  1.420          O  
ATOM  10082  H   GLY A 638     -26.204  17.795 -42.227  1.00  2.300          H  
ATOM  10083 1HA  GLY A 638     -25.511  17.221 -40.009  1.00  2.150          H  
ATOM  10084 2HA  GLY A 638     -26.691  15.945 -39.963  1.00  2.150          H  
ATOM  10085  N   SER A 639     -23.624  15.868 -40.822  1.00  1.230          N  
ATOM  10086  CA  SER A 639     -22.405  15.079 -41.001  1.00  0.950          C  
ATOM  10087  C   SER A 639     -21.239  15.983 -40.653  1.00  0.880          C  
ATOM  10088  O   SER A 639     -21.156  17.103 -41.179  1.00  1.370          O  
ATOM  10089  CB  SER A 639     -22.247  14.571 -42.398  1.00  1.440          C  
ATOM  10090  OG  SER A 639     -21.047  13.855 -42.526  1.00  1.440          O  
ATOM  10091  H   SER A 639     -23.501  16.833 -40.553  1.00  1.480          H  
ATOM  10092  HA  SER A 639     -22.405  14.237 -40.320  1.00  1.140          H  
ATOM  10093 1HB  SER A 639     -23.085  13.946 -42.693  1.00  1.730          H  
ATOM  10094 2HB  SER A 639     -22.230  15.419 -43.027  1.00  1.730          H  
ATOM  10095  HG  SER A 639     -20.833  13.859 -43.483  1.00  1.730          H  
ATOM  10096  N   PHE A 640     -20.365  15.550 -39.770  1.00  0.720          N  
ATOM  10097  CA  PHE A 640     -19.230  16.366 -39.373  1.00  0.800          C  
ATOM  10098  C   PHE A 640     -18.105  15.530 -38.787  1.00  0.770          C  
ATOM  10099  O   PHE A 640     -18.312  14.395 -38.350  1.00  1.260          O  
ATOM  10100  CB  PHE A 640     -19.689  17.396 -38.328  1.00  1.090          C  
ATOM  10101  CG  PHE A 640     -20.166  16.759 -37.042  1.00  1.090          C  
ATOM  10102  CD1 PHE A 640     -19.279  16.592 -36.005  1.00  1.090          C  
ATOM  10103  CD2 PHE A 640     -21.479  16.302 -36.876  1.00  1.090          C  
ATOM  10104  CE1 PHE A 640     -19.661  15.999 -34.858  1.00  1.090          C  
ATOM  10105  CE2 PHE A 640     -21.863  15.696 -35.701  1.00  1.090          C  
ATOM  10106  CZ  PHE A 640     -20.949  15.546 -34.696  1.00  1.090          C  
ATOM  10107  H   PHE A 640     -20.512  14.639 -39.338  1.00  0.860          H  
ATOM  10108  HA  PHE A 640     -18.845  16.881 -40.249  1.00  0.960          H  
ATOM  10109 1HB  PHE A 640     -18.860  18.065 -38.095  1.00  1.310          H  
ATOM  10110 2HB  PHE A 640     -20.495  18.001 -38.736  1.00  1.310          H  
ATOM  10111  HD1 PHE A 640     -18.252  16.940 -36.117  1.00  1.310          H  
ATOM  10112  HD2 PHE A 640     -22.193  16.417 -37.689  1.00  1.310          H  
ATOM  10113  HE1 PHE A 640     -18.935  15.884 -34.062  1.00  1.310          H  
ATOM  10114  HE2 PHE A 640     -22.876  15.330 -35.567  1.00  1.310          H  
ATOM  10115  HZ  PHE A 640     -21.234  15.066 -33.767  1.00  1.310          H  
ATOM  10116  N   VAL A 641     -16.917  16.113 -38.698  1.00  0.650          N  
ATOM  10117  CA  VAL A 641     -15.849  15.417 -38.007  1.00  0.650          C  
ATOM  10118  C   VAL A 641     -15.461  16.195 -36.782  1.00  0.580          C  
ATOM  10119  O   VAL A 641     -15.274  17.416 -36.829  1.00  0.590          O  
ATOM  10120  CB  VAL A 641     -14.582  15.214 -38.887  1.00  0.910          C  
ATOM  10121  CG1 VAL A 641     -13.996  16.550 -39.327  1.00  0.910          C  
ATOM  10122  CG2 VAL A 641     -13.524  14.386 -38.103  1.00  0.910          C  
ATOM  10123  H   VAL A 641     -16.794  17.036 -39.112  1.00  0.780          H  
ATOM  10124  HA  VAL A 641     -16.206  14.446 -37.694  1.00  0.780          H  
ATOM  10125  HB  VAL A 641     -14.874  14.686 -39.782  1.00  1.090          H  
ATOM  10126 1HG1 VAL A 641     -13.141  16.386 -39.974  1.00  1.090          H  
ATOM  10127 2HG1 VAL A 641     -14.755  17.081 -39.864  1.00  1.090          H  
ATOM  10128 3HG1 VAL A 641     -13.665  17.142 -38.486  1.00  1.090          H  
ATOM  10129 1HG2 VAL A 641     -12.649  14.220 -38.682  1.00  1.090          H  
ATOM  10130 2HG2 VAL A 641     -13.233  14.909 -37.210  1.00  1.090          H  
ATOM  10131 3HG2 VAL A 641     -13.938  13.437 -37.837  1.00  1.090          H  
ATOM  10132  N   GLY A 642     -15.381  15.490 -35.671  1.00  0.560          N  
ATOM  10133  CA  GLY A 642     -14.903  16.094 -34.448  1.00  0.520          C  
ATOM  10134  C   GLY A 642     -13.435  15.734 -34.342  1.00  0.490          C  
ATOM  10135  O   GLY A 642     -13.070  14.569 -34.546  1.00  0.490          O  
ATOM  10136  H   GLY A 642     -15.594  14.490 -35.733  1.00  0.670          H  
ATOM  10137 1HA  GLY A 642     -15.030  17.174 -34.484  1.00  0.620          H  
ATOM  10138 2HA  GLY A 642     -15.453  15.704 -33.596  1.00  0.620          H  
ATOM  10139  N   VAL A 643     -12.586  16.689 -33.977  1.00  0.500          N  
ATOM  10140  CA  VAL A 643     -11.164  16.415 -33.818  1.00  0.500          C  
ATOM  10141  C   VAL A 643     -10.607  16.940 -32.475  1.00  0.490          C  
ATOM  10142  O   VAL A 643     -10.766  18.115 -32.138  1.00  0.500          O  
ATOM  10143  CB  VAL A 643     -10.393  17.087 -34.985  1.00  0.700          C  
ATOM  10144  CG1 VAL A 643      -8.904  16.771 -34.877  1.00  0.700          C  
ATOM  10145  CG2 VAL A 643     -10.992  16.670 -36.340  1.00  0.700          C  
ATOM  10146  H   VAL A 643     -12.914  17.652 -33.891  1.00  0.600          H  
ATOM  10147  HA  VAL A 643     -11.007  15.339 -33.850  1.00  0.600          H  
ATOM  10148  HB  VAL A 643     -10.492  18.157 -34.885  1.00  0.840          H  
ATOM  10149 1HG1 VAL A 643      -8.360  17.277 -35.672  1.00  0.840          H  
ATOM  10150 2HG1 VAL A 643      -8.539  17.106 -33.927  1.00  0.840          H  
ATOM  10151 3HG1 VAL A 643      -8.744  15.699 -34.964  1.00  0.840          H  
ATOM  10152 1HG2 VAL A 643     -10.468  17.152 -37.136  1.00  0.840          H  
ATOM  10153 2HG2 VAL A 643     -10.906  15.620 -36.463  1.00  0.840          H  
ATOM  10154 3HG2 VAL A 643     -12.038  16.958 -36.392  1.00  0.840          H  
ATOM  10155  N   LYS A 644      -9.905  16.087 -31.724  1.00  0.480          N  
ATOM  10156  CA  LYS A 644      -9.280  16.512 -30.466  1.00  0.500          C  
ATOM  10157  C   LYS A 644      -7.794  16.208 -30.484  1.00  0.480          C  
ATOM  10158  O   LYS A 644      -7.379  15.144 -30.950  1.00  0.530          O  
ATOM  10159  CB  LYS A 644      -9.850  15.746 -29.277  1.00  0.690          C  
ATOM  10160  CG  LYS A 644     -11.284  15.984 -28.955  1.00  0.690          C  
ATOM  10161  CD  LYS A 644     -11.805  14.883 -28.057  1.00  0.690          C  
ATOM  10162  CE  LYS A 644     -11.384  14.988 -26.618  1.00  0.690          C  
ATOM  10163  NZ  LYS A 644     -11.797  13.769 -25.884  1.00  0.690          N  
ATOM  10164  H   LYS A 644      -9.804  15.116 -32.035  1.00  0.580          H  
ATOM  10165  HA  LYS A 644      -9.415  17.584 -30.334  1.00  0.600          H  
ATOM  10166 1HB  LYS A 644      -9.717  14.676 -29.456  1.00  0.830          H  
ATOM  10167 2HB  LYS A 644      -9.264  16.002 -28.398  1.00  0.830          H  
ATOM  10168 1HG  LYS A 644     -11.384  16.912 -28.449  1.00  0.830          H  
ATOM  10169 2HG  LYS A 644     -11.850  16.026 -29.869  1.00  0.830          H  
ATOM  10170 1HD  LYS A 644     -12.897  14.878 -28.099  1.00  0.830          H  
ATOM  10171 2HD  LYS A 644     -11.454  13.928 -28.435  1.00  0.830          H  
ATOM  10172 1HE  LYS A 644     -10.309  15.098 -26.537  1.00  0.830          H  
ATOM  10173 2HE  LYS A 644     -11.865  15.853 -26.164  1.00  0.830          H  
ATOM  10174 1HZ  LYS A 644     -11.518  13.846 -24.915  1.00  0.830          H  
ATOM  10175 2HZ  LYS A 644     -12.799  13.637 -25.954  1.00  0.830          H  
ATOM  10176 3HZ  LYS A 644     -11.344  12.963 -26.300  1.00  0.830          H  
ATOM  10177  N   GLY A 645      -6.978  17.065 -29.888  1.00  0.460          N  
ATOM  10178  CA  GLY A 645      -5.569  16.676 -29.823  1.00  0.480          C  
ATOM  10179  C   GLY A 645      -4.605  17.718 -29.325  1.00  0.460          C  
ATOM  10180  O   GLY A 645      -4.960  18.855 -29.025  1.00  0.450          O  
ATOM  10181  H   GLY A 645      -7.340  17.967 -29.555  1.00  0.550          H  
ATOM  10182 1HA  GLY A 645      -5.476  15.786 -29.203  1.00  0.580          H  
ATOM  10183 2HA  GLY A 645      -5.247  16.380 -30.814  1.00  0.580          H  
ATOM  10184  N   ALA A 646      -3.351  17.330 -29.224  1.00  0.500          N  
ATOM  10185  CA  ALA A 646      -2.365  18.270 -28.744  1.00  0.520          C  
ATOM  10186  C   ALA A 646      -2.363  19.504 -29.666  1.00  0.540          C  
ATOM  10187  O   ALA A 646      -2.318  19.331 -30.888  1.00  0.580          O  
ATOM  10188  CB  ALA A 646      -0.999  17.604 -28.741  1.00  0.720          C  
ATOM  10189  H   ALA A 646      -3.095  16.370 -29.492  1.00  0.600          H  
ATOM  10190  HA  ALA A 646      -2.619  18.542 -27.728  1.00  0.620          H  
ATOM  10191 1HB  ALA A 646      -0.254  18.303 -28.369  1.00  0.860          H  
ATOM  10192 2HB  ALA A 646      -1.027  16.726 -28.095  1.00  0.860          H  
ATOM  10193 3HB  ALA A 646      -0.735  17.297 -29.751  1.00  0.860          H  
ATOM  10194  N   PRO A 647      -2.369  20.757 -29.153  1.00  0.540          N  
ATOM  10195  CA  PRO A 647      -2.290  21.978 -29.944  1.00  0.600          C  
ATOM  10196  C   PRO A 647      -1.149  21.916 -30.954  1.00  0.650          C  
ATOM  10197  O   PRO A 647      -1.295  22.334 -32.105  1.00  0.740          O  
ATOM  10198  CB  PRO A 647      -2.096  23.047 -28.873  1.00  0.900          C  
ATOM  10199  CG  PRO A 647      -2.797  22.467 -27.664  1.00  0.900          C  
ATOM  10200  CD  PRO A 647      -2.483  20.997 -27.699  1.00  0.900          C  
ATOM  10201  HA  PRO A 647      -3.256  22.125 -30.459  1.00  0.720          H  
ATOM  10202 1HB  PRO A 647      -1.015  23.213 -28.697  1.00  1.080          H  
ATOM  10203 2HB  PRO A 647      -2.519  23.999 -29.201  1.00  1.080          H  
ATOM  10204 1HG  PRO A 647      -2.464  22.935 -26.772  1.00  1.080          H  
ATOM  10205 2HG  PRO A 647      -3.875  22.644 -27.716  1.00  1.080          H  
ATOM  10206 1HD  PRO A 647      -1.532  20.773 -27.176  1.00  1.080          H  
ATOM  10207 2HD  PRO A 647      -3.342  20.477 -27.263  1.00  1.080          H  
ATOM  10208  N   GLU A 648      -0.035  21.267 -30.555  1.00  0.670          N  
ATOM  10209  CA  GLU A 648       1.155  21.074 -31.389  1.00  0.830          C  
ATOM  10210  C   GLU A 648       0.875  20.483 -32.780  1.00  0.850          C  
ATOM  10211  O   GLU A 648       1.704  20.611 -33.688  1.00  1.130          O  
ATOM  10212  CB  GLU A 648       2.181  20.211 -30.656  1.00  1.100          C  
ATOM  10213  CG  GLU A 648       2.851  20.894 -29.433  1.00  1.100          C  
ATOM  10214  CD  GLU A 648       2.090  20.777 -28.138  1.00  1.100          C  
ATOM  10215  OE1 GLU A 648       0.925  20.457 -28.177  1.00  1.100          O  
ATOM  10216  OE2 GLU A 648       2.681  21.012 -27.102  1.00  1.100          O  
ATOM  10217  H   GLU A 648       0.046  20.956 -29.580  1.00  0.800          H  
ATOM  10218  HA  GLU A 648       1.616  22.045 -31.539  1.00  1.000          H  
ATOM  10219 1HB  GLU A 648       1.697  19.297 -30.308  1.00  1.320          H  
ATOM  10220 2HB  GLU A 648       2.969  19.918 -31.348  1.00  1.320          H  
ATOM  10221 1HG  GLU A 648       3.840  20.459 -29.297  1.00  1.320          H  
ATOM  10222 2HG  GLU A 648       2.984  21.950 -29.665  1.00  1.320          H  
ATOM  10223  N   THR A 649      -0.265  19.811 -32.936  1.00  0.650          N  
ATOM  10224  CA  THR A 649      -0.645  19.216 -34.205  1.00  0.650          C  
ATOM  10225  C   THR A 649      -1.980  19.786 -34.684  1.00  0.640          C  
ATOM  10226  O   THR A 649      -2.197  19.949 -35.883  1.00  0.680          O  
ATOM  10227  CB  THR A 649      -0.669  17.665 -34.148  1.00  0.910          C  
ATOM  10228  OG1 THR A 649      -0.941  17.176 -35.464  1.00  0.910          O  
ATOM  10229  CG2 THR A 649      -1.725  17.100 -33.162  1.00  0.910          C  
ATOM  10230  H   THR A 649      -0.888  19.744 -32.137  1.00  0.780          H  
ATOM  10231  HA  THR A 649       0.102  19.488 -34.946  1.00  0.780          H  
ATOM  10232  HB  THR A 649       0.314  17.314 -33.841  1.00  1.090          H  
ATOM  10233  HG1 THR A 649      -0.206  17.426 -36.043  1.00  1.090          H  
ATOM  10234 1HG2 THR A 649      -1.684  16.013 -33.180  1.00  1.090          H  
ATOM  10235 2HG2 THR A 649      -1.510  17.444 -32.164  1.00  1.090          H  
ATOM  10236 3HG2 THR A 649      -2.718  17.418 -33.446  1.00  1.090          H  
ATOM  10237  N   ILE A 650      -2.885  20.120 -33.765  1.00  0.620          N  
ATOM  10238  CA  ILE A 650      -4.193  20.633 -34.164  1.00  0.620          C  
ATOM  10239  C   ILE A 650      -4.050  21.962 -34.901  1.00  0.640          C  
ATOM  10240  O   ILE A 650      -4.738  22.203 -35.900  1.00  0.660          O  
ATOM  10241  CB  ILE A 650      -5.153  20.760 -32.969  1.00  0.870          C  
ATOM  10242  CG1 ILE A 650      -5.456  19.352 -32.355  1.00  0.870          C  
ATOM  10243  CG2 ILE A 650      -6.469  21.486 -33.387  1.00  0.870          C  
ATOM  10244  CD1 ILE A 650      -6.126  18.357 -33.249  1.00  0.870          C  
ATOM  10245  H   ILE A 650      -2.672  19.981 -32.776  1.00  0.740          H  
ATOM  10246  HA  ILE A 650      -4.627  19.941 -34.876  1.00  0.740          H  
ATOM  10247  HB  ILE A 650      -4.657  21.330 -32.194  1.00  1.040          H  
ATOM  10248 1HG1 ILE A 650      -4.520  18.918 -32.020  1.00  1.040          H  
ATOM  10249 2HG1 ILE A 650      -6.104  19.485 -31.490  1.00  1.040          H  
ATOM  10250 1HG2 ILE A 650      -7.135  21.577 -32.535  1.00  1.040          H  
ATOM  10251 2HG2 ILE A 650      -6.229  22.467 -33.747  1.00  1.040          H  
ATOM  10252 3HG2 ILE A 650      -6.978  20.934 -34.173  1.00  1.040          H  
ATOM  10253 1HD1 ILE A 650      -6.286  17.441 -32.701  1.00  1.040          H  
ATOM  10254 2HD1 ILE A 650      -7.080  18.754 -33.563  1.00  1.040          H  
ATOM  10255 3HD1 ILE A 650      -5.521  18.138 -34.113  1.00  1.040          H  
ATOM  10256  N   MET A 651      -3.150  22.831 -34.437  1.00  0.670          N  
ATOM  10257  CA  MET A 651      -2.950  24.134 -35.067  1.00  0.730          C  
ATOM  10258  C   MET A 651      -2.542  24.011 -36.542  1.00  0.750          C  
ATOM  10259  O   MET A 651      -2.618  24.987 -37.283  1.00  0.840          O  
ATOM  10260  CB  MET A 651      -1.899  24.966 -34.321  1.00  1.000          C  
ATOM  10261  CG  MET A 651      -0.433  24.502 -34.475  1.00  1.000          C  
ATOM  10262  SD  MET A 651       0.768  25.564 -33.599  1.00  1.000          S  
ATOM  10263  CE  MET A 651       0.568  25.114 -31.879  1.00  1.000          C  
ATOM  10264  H   MET A 651      -2.603  22.598 -33.601  1.00  0.800          H  
ATOM  10265  HA  MET A 651      -3.888  24.676 -35.036  1.00  0.880          H  
ATOM  10266 1HB  MET A 651      -1.972  26.007 -34.626  1.00  1.200          H  
ATOM  10267 2HB  MET A 651      -2.126  24.918 -33.269  1.00  1.200          H  
ATOM  10268 1HG  MET A 651      -0.324  23.479 -34.116  1.00  1.200          H  
ATOM  10269 2HG  MET A 651      -0.166  24.519 -35.527  1.00  1.200          H  
ATOM  10270 1HE  MET A 651       1.257  25.696 -31.267  1.00  1.200          H  
ATOM  10271 2HE  MET A 651      -0.431  25.310 -31.568  1.00  1.200          H  
ATOM  10272 3HE  MET A 651       0.775  24.071 -31.760  1.00  1.200          H  
ATOM  10273  N   LYS A 652      -2.033  22.842 -36.961  1.00  0.720          N  
ATOM  10274  CA  LYS A 652      -1.581  22.638 -38.326  1.00  0.750          C  
ATOM  10275  C   LYS A 652      -2.707  22.112 -39.225  1.00  0.760          C  
ATOM  10276  O   LYS A 652      -2.538  22.013 -40.444  1.00  0.830          O  
ATOM  10277  CB  LYS A 652      -0.402  21.670 -38.306  1.00  1.040          C  
ATOM  10278  CG  LYS A 652       0.801  22.233 -37.546  1.00  1.040          C  
ATOM  10279  CD  LYS A 652       1.959  21.260 -37.469  1.00  1.040          C  
ATOM  10280  CE  LYS A 652       3.109  21.865 -36.663  1.00  1.040          C  
ATOM  10281  NZ  LYS A 652       4.235  20.911 -36.482  1.00  1.040          N  
ATOM  10282  H   LYS A 652      -2.010  22.033 -36.338  1.00  0.860          H  
ATOM  10283  HA  LYS A 652      -1.253  23.595 -38.728  1.00  0.900          H  
ATOM  10284 1HB  LYS A 652      -0.706  20.736 -37.832  1.00  1.250          H  
ATOM  10285 2HB  LYS A 652      -0.097  21.442 -39.327  1.00  1.250          H  
ATOM  10286 1HG  LYS A 652       1.128  23.159 -38.016  1.00  1.250          H  
ATOM  10287 2HG  LYS A 652       0.491  22.454 -36.529  1.00  1.250          H  
ATOM  10288 1HD  LYS A 652       1.629  20.342 -36.977  1.00  1.250          H  
ATOM  10289 2HD  LYS A 652       2.307  21.016 -38.471  1.00  1.250          H  
ATOM  10290 1HE  LYS A 652       3.476  22.750 -37.178  1.00  1.250          H  
ATOM  10291 2HE  LYS A 652       2.735  22.158 -35.679  1.00  1.250          H  
ATOM  10292 1HZ  LYS A 652       4.965  21.353 -35.943  1.00  1.250          H  
ATOM  10293 2HZ  LYS A 652       3.904  20.091 -35.988  1.00  1.250          H  
ATOM  10294 3HZ  LYS A 652       4.599  20.638 -37.380  1.00  1.250          H  
ATOM  10295  N   MET A 653      -3.836  21.733 -38.612  1.00  0.720          N  
ATOM  10296  CA  MET A 653      -5.008  21.213 -39.314  1.00  0.730          C  
ATOM  10297  C   MET A 653      -6.031  22.349 -39.439  1.00  0.720          C  
ATOM  10298  O   MET A 653      -6.770  22.452 -40.430  1.00  0.750          O  
ATOM  10299  CB  MET A 653      -5.606  20.030 -38.557  1.00  1.020          C  
ATOM  10300  CG  MET A 653      -4.749  18.755 -38.445  1.00  1.020          C  
ATOM  10301  SD  MET A 653      -4.372  17.968 -40.036  1.00  1.020          S  
ATOM  10302  CE  MET A 653      -2.685  18.468 -40.327  1.00  1.020          C  
ATOM  10303  H   MET A 653      -3.911  21.863 -37.607  1.00  0.860          H  
ATOM  10304  HA  MET A 653      -4.724  20.902 -40.317  1.00  0.880          H  
ATOM  10305 1HB  MET A 653      -5.848  20.345 -37.542  1.00  1.220          H  
ATOM  10306 2HB  MET A 653      -6.530  19.739 -39.053  1.00  1.220          H  
ATOM  10307 1HG  MET A 653      -3.806  19.005 -37.950  1.00  1.220          H  
ATOM  10308 2HG  MET A 653      -5.274  18.028 -37.824  1.00  1.220          H  
ATOM  10309 1HE  MET A 653      -2.338  18.043 -41.266  1.00  1.220          H  
ATOM  10310 2HE  MET A 653      -2.625  19.539 -40.383  1.00  1.220          H  
ATOM  10311 3HE  MET A 653      -2.055  18.114 -39.511  1.00  1.220          H  
ATOM  10312  N   LEU A 654      -6.051  23.201 -38.407  1.00  0.730          N  
ATOM  10313  CA  LEU A 654      -6.929  24.354 -38.333  1.00  0.760          C  
ATOM  10314  C   LEU A 654      -6.635  25.416 -39.359  1.00  0.790          C  
ATOM  10315  O   LEU A 654      -5.483  25.756 -39.627  1.00  0.820          O  
ATOM  10316  CB  LEU A 654      -6.833  25.047 -36.963  1.00  1.050          C  
ATOM  10317  CG  LEU A 654      -7.425  24.379 -35.746  1.00  1.050          C  
ATOM  10318  CD1 LEU A 654      -7.019  25.159 -34.489  1.00  1.050          C  
ATOM  10319  CD2 LEU A 654      -8.907  24.425 -35.866  1.00  1.050          C  
ATOM  10320  H   LEU A 654      -5.431  23.016 -37.619  1.00  0.880          H  
ATOM  10321  HA  LEU A 654      -7.935  24.013 -38.506  1.00  0.910          H  
ATOM  10322 1HB  LEU A 654      -5.774  25.176 -36.756  1.00  1.260          H  
ATOM  10323 2HB  LEU A 654      -7.282  26.035 -37.047  1.00  1.260          H  
ATOM  10324  HG  LEU A 654      -7.079  23.356 -35.668  1.00  1.260          H  
ATOM  10325 1HD1 LEU A 654      -7.461  24.690 -33.623  1.00  1.260          H  
ATOM  10326 2HD1 LEU A 654      -5.949  25.160 -34.378  1.00  1.260          H  
ATOM  10327 3HD1 LEU A 654      -7.373  26.187 -34.564  1.00  1.260          H  
ATOM  10328 1HD2 LEU A 654      -9.352  23.999 -34.995  1.00  1.260          H  
ATOM  10329 2HD2 LEU A 654      -9.215  25.459 -35.960  1.00  1.260          H  
ATOM  10330 3HD2 LEU A 654      -9.237  23.891 -36.722  1.00  1.260          H  
ATOM  10331  N   VAL A 655      -7.698  26.011 -39.871  1.00  0.880          N  
ATOM  10332  CA  VAL A 655      -7.560  27.142 -40.765  1.00  0.840          C  
ATOM  10333  C   VAL A 655      -8.040  28.383 -40.028  1.00  0.830          C  
ATOM  10334  O   VAL A 655      -7.903  29.504 -40.518  1.00  1.090          O  
ATOM  10335  CB  VAL A 655      -8.347  26.946 -42.073  1.00  1.190          C  
ATOM  10336  CG1 VAL A 655      -7.835  25.694 -42.768  1.00  1.190          C  
ATOM  10337  CG2 VAL A 655      -9.858  26.876 -41.815  1.00  1.190          C  
ATOM  10338  H   VAL A 655      -8.618  25.651 -39.624  1.00  1.060          H  
ATOM  10339  HA  VAL A 655      -6.507  27.269 -41.017  1.00  1.010          H  
ATOM  10340  HB  VAL A 655      -8.144  27.790 -42.730  1.00  1.430          H  
ATOM  10341 1HG1 VAL A 655      -8.360  25.558 -43.713  1.00  1.430          H  
ATOM  10342 2HG1 VAL A 655      -6.768  25.789 -42.952  1.00  1.430          H  
ATOM  10343 3HG1 VAL A 655      -8.016  24.831 -42.132  1.00  1.430          H  
ATOM  10344 1HG2 VAL A 655     -10.376  26.759 -42.762  1.00  1.430          H  
ATOM  10345 2HG2 VAL A 655     -10.096  26.035 -41.181  1.00  1.430          H  
ATOM  10346 3HG2 VAL A 655     -10.190  27.787 -41.353  1.00  1.430          H  
ATOM  10347  N   THR A 656      -8.610  28.170 -38.839  1.00  0.840          N  
ATOM  10348  CA  THR A 656      -9.079  29.260 -38.010  1.00  1.020          C  
ATOM  10349  C   THR A 656      -8.325  29.212 -36.704  1.00  0.920          C  
ATOM  10350  O   THR A 656      -8.766  28.573 -35.746  1.00  1.020          O  
ATOM  10351  CB  THR A 656     -10.571  29.166 -37.619  1.00  1.360          C  
ATOM  10352  OG1 THR A 656     -10.809  27.948 -36.899  1.00  1.360          O  
ATOM  10353  CG2 THR A 656     -11.443  29.158 -38.841  1.00  1.360          C  
ATOM  10354  H   THR A 656      -8.694  27.223 -38.505  1.00  1.010          H  
ATOM  10355  HA  THR A 656      -8.877  30.213 -38.499  1.00  1.220          H  
ATOM  10356  HB  THR A 656     -10.830  30.016 -36.990  1.00  1.630          H  
ATOM  10357  HG1 THR A 656     -10.213  27.940 -36.120  1.00  1.630          H  
ATOM  10358 1HG2 THR A 656     -12.487  29.090 -38.542  1.00  1.630          H  
ATOM  10359 2HG2 THR A 656     -11.285  30.070 -39.412  1.00  1.630          H  
ATOM  10360 3HG2 THR A 656     -11.197  28.302 -39.446  1.00  1.630          H  
ATOM  10361  N   VAL A 657      -7.189  29.872 -36.647  1.00  0.900          N  
ATOM  10362  CA  VAL A 657      -6.417  29.836 -35.427  1.00  0.820          C  
ATOM  10363  C   VAL A 657      -6.418  31.255 -34.880  1.00  0.870          C  
ATOM  10364  O   VAL A 657      -5.848  32.133 -35.524  1.00  0.960          O  
ATOM  10365  CB  VAL A 657      -4.976  29.367 -35.695  1.00  1.180          C  
ATOM  10366  CG1 VAL A 657      -4.193  29.345 -34.392  1.00  1.180          C  
ATOM  10367  CG2 VAL A 657      -5.006  27.978 -36.316  1.00  1.180          C  
ATOM  10368  H   VAL A 657      -6.869  30.391 -37.458  1.00  1.080          H  
ATOM  10369  HA  VAL A 657      -6.871  29.124 -34.753  1.00  0.980          H  
ATOM  10370  HB  VAL A 657      -4.485  30.066 -36.371  1.00  1.420          H  
ATOM  10371 1HG1 VAL A 657      -3.173  29.017 -34.582  1.00  1.420          H  
ATOM  10372 2HG1 VAL A 657      -4.172  30.345 -33.945  1.00  1.420          H  
ATOM  10373 3HG1 VAL A 657      -4.672  28.655 -33.717  1.00  1.420          H  
ATOM  10374 1HG2 VAL A 657      -3.990  27.629 -36.511  1.00  1.420          H  
ATOM  10375 2HG2 VAL A 657      -5.486  27.306 -35.628  1.00  1.420          H  
ATOM  10376 3HG2 VAL A 657      -5.559  27.998 -37.255  1.00  1.420          H  
ATOM  10377  N   PRO A 658      -7.055  31.526 -33.733  1.00  1.000          N  
ATOM  10378  CA  PRO A 658      -7.168  32.845 -33.152  1.00  1.090          C  
ATOM  10379  C   PRO A 658      -5.824  33.328 -32.657  1.00  0.890          C  
ATOM  10380  O   PRO A 658      -4.981  32.525 -32.256  1.00  0.740          O  
ATOM  10381  CB  PRO A 658      -8.183  32.637 -32.022  1.00  1.640          C  
ATOM  10382  CG  PRO A 658      -8.083  31.180 -31.654  1.00  1.640          C  
ATOM  10383  CD  PRO A 658      -7.735  30.463 -32.959  1.00  1.640          C  
ATOM  10384  HA  PRO A 658      -7.565  33.541 -33.909  1.00  1.310          H  
ATOM  10385 1HB  PRO A 658      -7.919  33.290 -31.190  1.00  1.960          H  
ATOM  10386 2HB  PRO A 658      -9.187  32.937 -32.352  1.00  1.960          H  
ATOM  10387 1HG  PRO A 658      -7.344  31.049 -30.857  1.00  1.960          H  
ATOM  10388 2HG  PRO A 658      -9.041  30.840 -31.237  1.00  1.960          H  
ATOM  10389 1HD  PRO A 658      -7.060  29.653 -32.727  1.00  1.960          H  
ATOM  10390 2HD  PRO A 658      -8.643  30.112 -33.482  1.00  1.960          H  
ATOM  10391  N   GLU A 659      -5.645  34.640 -32.602  1.00  1.080          N  
ATOM  10392  CA  GLU A 659      -4.415  35.233 -32.088  1.00  1.150          C  
ATOM  10393  C   GLU A 659      -4.077  34.754 -30.678  1.00  1.020          C  
ATOM  10394  O   GLU A 659      -2.914  34.562 -30.337  1.00  1.110          O  
ATOM  10395  CB  GLU A 659      -4.539  36.756 -32.124  1.00  1.580          C  
ATOM  10396  CG  GLU A 659      -4.582  37.332 -33.547  1.00  1.580          C  
ATOM  10397  CD  GLU A 659      -5.949  37.245 -34.201  1.00  1.580          C  
ATOM  10398  OE1 GLU A 659      -6.870  36.768 -33.564  1.00  1.580          O  
ATOM  10399  OE2 GLU A 659      -6.063  37.627 -35.338  1.00  1.580          O  
ATOM  10400  H   GLU A 659      -6.374  35.266 -32.959  1.00  1.300          H  
ATOM  10401  HA  GLU A 659      -3.598  34.940 -32.749  1.00  1.380          H  
ATOM  10402 1HB  GLU A 659      -5.446  37.063 -31.601  1.00  1.900          H  
ATOM  10403 2HB  GLU A 659      -3.692  37.202 -31.603  1.00  1.900          H  
ATOM  10404 1HG  GLU A 659      -4.277  38.378 -33.508  1.00  1.900          H  
ATOM  10405 2HG  GLU A 659      -3.859  36.796 -34.160  1.00  1.900          H  
ATOM  10406  N   HIS A 660      -5.103  34.505 -29.875  1.00  0.940          N  
ATOM  10407  CA  HIS A 660      -4.971  34.059 -28.497  1.00  0.920          C  
ATOM  10408  C   HIS A 660      -4.795  32.547 -28.332  1.00  0.720          C  
ATOM  10409  O   HIS A 660      -4.711  32.058 -27.196  1.00  0.660          O  
ATOM  10410  CB  HIS A 660      -6.162  34.538 -27.676  1.00  1.300          C  
ATOM  10411  CG  HIS A 660      -7.496  34.051 -28.133  1.00  1.300          C  
ATOM  10412  ND1 HIS A 660      -7.948  32.755 -27.930  1.00  1.300          N  
ATOM  10413  CD2 HIS A 660      -8.495  34.708 -28.754  1.00  1.300          C  
ATOM  10414  CE1 HIS A 660      -9.176  32.650 -28.419  1.00  1.300          C  
ATOM  10415  NE2 HIS A 660      -9.524  33.827 -28.916  1.00  1.300          N  
ATOM  10416  H   HIS A 660      -6.037  34.692 -30.213  1.00  1.130          H  
ATOM  10417  HA  HIS A 660      -4.087  34.531 -28.067  1.00  1.100          H  
ATOM  10418 1HB  HIS A 660      -6.022  34.265 -26.629  1.00  1.560          H  
ATOM  10419 2HB  HIS A 660      -6.192  35.612 -27.727  1.00  1.560          H  
ATOM  10420  HD2 HIS A 660      -8.494  35.750 -29.059  1.00  1.560          H  
ATOM  10421  HE1 HIS A 660      -9.802  31.755 -28.408  1.00  1.560          H  
ATOM  10422  HE2 HIS A 660     -10.424  34.087 -29.357  1.00  1.560          H  
ATOM  10423  N   TYR A 661      -4.768  31.794 -29.439  1.00  0.680          N  
ATOM  10424  CA  TYR A 661      -4.673  30.341 -29.379  1.00  0.630          C  
ATOM  10425  C   TYR A 661      -3.459  29.925 -28.552  1.00  0.570          C  
ATOM  10426  O   TYR A 661      -3.572  29.162 -27.583  1.00  0.550          O  
ATOM  10427  CB  TYR A 661      -4.525  29.787 -30.801  1.00  0.900          C  
ATOM  10428  CG  TYR A 661      -4.505  28.283 -30.958  1.00  0.900          C  
ATOM  10429  CD1 TYR A 661      -5.702  27.590 -31.147  1.00  0.900          C  
ATOM  10430  CD2 TYR A 661      -3.315  27.580 -30.920  1.00  0.900          C  
ATOM  10431  CE1 TYR A 661      -5.685  26.236 -31.311  1.00  0.900          C  
ATOM  10432  CE2 TYR A 661      -3.338  26.221 -31.070  1.00  0.900          C  
ATOM  10433  CZ  TYR A 661      -4.510  25.561 -31.269  1.00  0.900          C  
ATOM  10434  OH  TYR A 661      -4.504  24.215 -31.430  1.00  0.900          O  
ATOM  10435  H   TYR A 661      -4.808  32.239 -30.361  1.00  0.820          H  
ATOM  10436  HA  TYR A 661      -5.574  29.950 -28.914  1.00  0.760          H  
ATOM  10437 1HB  TYR A 661      -5.312  30.167 -31.403  1.00  1.080          H  
ATOM  10438 2HB  TYR A 661      -3.606  30.176 -31.234  1.00  1.080          H  
ATOM  10439  HD1 TYR A 661      -6.649  28.119 -31.175  1.00  1.080          H  
ATOM  10440  HD2 TYR A 661      -2.366  28.098 -30.770  1.00  1.080          H  
ATOM  10441  HE1 TYR A 661      -6.595  25.697 -31.470  1.00  1.080          H  
ATOM  10442  HE2 TYR A 661      -2.429  25.663 -31.036  1.00  1.080          H  
ATOM  10443  HH  TYR A 661      -5.400  23.898 -31.548  1.00  1.080          H  
ATOM  10444  N   GLU A 662      -2.285  30.448 -28.919  1.00  0.660          N  
ATOM  10445  CA  GLU A 662      -1.073  30.111 -28.198  1.00  0.700          C  
ATOM  10446  C   GLU A 662      -1.096  30.618 -26.770  1.00  0.640          C  
ATOM  10447  O   GLU A 662      -0.615  29.929 -25.874  1.00  0.770          O  
ATOM  10448  CB  GLU A 662       0.169  30.662 -28.891  1.00  0.960          C  
ATOM  10449  CG  GLU A 662       0.535  29.993 -30.207  1.00  0.960          C  
ATOM  10450  CD  GLU A 662       1.822  30.550 -30.767  1.00  0.960          C  
ATOM  10451  OE1 GLU A 662       2.342  31.474 -30.176  1.00  0.960          O  
ATOM  10452  OE2 GLU A 662       2.283  30.061 -31.765  1.00  0.960          O  
ATOM  10453  H   GLU A 662      -2.244  31.068 -29.715  1.00  0.790          H  
ATOM  10454  HA  GLU A 662      -0.989  29.025 -28.165  1.00  0.840          H  
ATOM  10455 1HB  GLU A 662       0.021  31.723 -29.092  1.00  1.160          H  
ATOM  10456 2HB  GLU A 662       1.014  30.579 -28.225  1.00  1.160          H  
ATOM  10457 1HG  GLU A 662       0.647  28.921 -30.045  1.00  1.160          H  
ATOM  10458 2HG  GLU A 662      -0.273  30.144 -30.923  1.00  1.160          H  
ATOM  10459  N   GLU A 663      -1.660  31.811 -26.543  1.00  0.590          N  
ATOM  10460  CA  GLU A 663      -1.673  32.373 -25.199  1.00  0.580          C  
ATOM  10461  C   GLU A 663      -2.432  31.485 -24.235  1.00  0.510          C  
ATOM  10462  O   GLU A 663      -1.990  31.293 -23.102  1.00  0.520          O  
ATOM  10463  CB  GLU A 663      -2.347  33.746 -25.166  1.00  0.820          C  
ATOM  10464  CG  GLU A 663      -1.612  34.877 -25.842  1.00  0.820          C  
ATOM  10465  CD  GLU A 663      -2.387  36.156 -25.722  1.00  0.820          C  
ATOM  10466  OE1 GLU A 663      -3.508  36.085 -25.265  1.00  0.820          O  
ATOM  10467  OE2 GLU A 663      -1.873  37.192 -26.066  1.00  0.820          O  
ATOM  10468  H   GLU A 663      -2.023  32.343 -27.321  1.00  0.710          H  
ATOM  10469  HA  GLU A 663      -0.646  32.466 -24.850  1.00  0.700          H  
ATOM  10470 1HB  GLU A 663      -3.330  33.670 -25.628  1.00  0.980          H  
ATOM  10471 2HB  GLU A 663      -2.505  34.036 -24.129  1.00  0.980          H  
ATOM  10472 1HG  GLU A 663      -0.634  35.000 -25.381  1.00  0.980          H  
ATOM  10473 2HG  GLU A 663      -1.469  34.635 -26.896  1.00  0.980          H  
ATOM  10474  N   THR A 664      -3.563  30.933 -24.679  1.00  0.480          N  
ATOM  10475  CA  THR A 664      -4.351  30.061 -23.822  1.00  0.450          C  
ATOM  10476  C   THR A 664      -3.585  28.800 -23.487  1.00  0.410          C  
ATOM  10477  O   THR A 664      -3.497  28.395 -22.321  1.00  0.400          O  
ATOM  10478  CB  THR A 664      -5.690  29.700 -24.473  1.00  0.640          C  
ATOM  10479  OG1 THR A 664      -6.466  30.888 -24.664  1.00  0.640          O  
ATOM  10480  CG2 THR A 664      -6.453  28.727 -23.595  1.00  0.640          C  
ATOM  10481  H   THR A 664      -3.900  31.180 -25.615  1.00  0.580          H  
ATOM  10482  HA  THR A 664      -4.555  30.589 -22.896  1.00  0.540          H  
ATOM  10483  HB  THR A 664      -5.500  29.256 -25.442  1.00  0.770          H  
ATOM  10484  HG1 THR A 664      -6.039  31.437 -25.344  1.00  0.770          H  
ATOM  10485 1HG2 THR A 664      -7.385  28.500 -24.072  1.00  0.770          H  
ATOM  10486 2HG2 THR A 664      -5.886  27.811 -23.465  1.00  0.770          H  
ATOM  10487 3HG2 THR A 664      -6.637  29.173 -22.633  1.00  0.770          H  
ATOM  10488  N   TYR A 665      -3.010  28.169 -24.500  1.00  0.410          N  
ATOM  10489  CA  TYR A 665      -2.276  26.952 -24.246  1.00  0.400          C  
ATOM  10490  C   TYR A 665      -1.105  27.212 -23.297  1.00  0.410          C  
ATOM  10491  O   TYR A 665      -0.915  26.476 -22.317  1.00  0.430          O  
ATOM  10492  CB  TYR A 665      -1.864  26.294 -25.558  1.00  0.560          C  
ATOM  10493  CG  TYR A 665      -1.024  25.063 -25.382  1.00  0.560          C  
ATOM  10494  CD1 TYR A 665      -1.488  24.038 -24.580  1.00  0.560          C  
ATOM  10495  CD2 TYR A 665       0.169  24.916 -26.071  1.00  0.560          C  
ATOM  10496  CE1 TYR A 665      -0.765  22.886 -24.439  1.00  0.560          C  
ATOM  10497  CE2 TYR A 665       0.894  23.746 -25.939  1.00  0.560          C  
ATOM  10498  CZ  TYR A 665       0.426  22.734 -25.116  1.00  0.560          C  
ATOM  10499  OH  TYR A 665       1.120  21.547 -24.976  1.00  0.560          O  
ATOM  10500  H   TYR A 665      -3.113  28.538 -25.454  1.00  0.490          H  
ATOM  10501  HA  TYR A 665      -2.951  26.269 -23.737  1.00  0.480          H  
ATOM  10502 1HB  TYR A 665      -2.757  26.023 -26.124  1.00  0.680          H  
ATOM  10503 2HB  TYR A 665      -1.304  27.015 -26.159  1.00  0.680          H  
ATOM  10504  HD1 TYR A 665      -2.424  24.146 -24.059  1.00  0.680          H  
ATOM  10505  HD2 TYR A 665       0.529  25.712 -26.721  1.00  0.680          H  
ATOM  10506  HE1 TYR A 665      -1.131  22.081 -23.804  1.00  0.680          H  
ATOM  10507  HE2 TYR A 665       1.832  23.612 -26.482  1.00  0.680          H  
ATOM  10508  HH  TYR A 665       1.787  21.454 -25.697  1.00  0.680          H  
ATOM  10509  N   LYS A 666      -0.309  28.246 -23.584  1.00  0.430          N  
ATOM  10510  CA  LYS A 666       0.838  28.591 -22.756  1.00  0.450          C  
ATOM  10511  C   LYS A 666       0.408  28.959 -21.329  1.00  0.450          C  
ATOM  10512  O   LYS A 666       1.070  28.564 -20.363  1.00  0.480          O  
ATOM  10513  CB  LYS A 666       1.617  29.727 -23.414  1.00  0.620          C  
ATOM  10514  CG  LYS A 666       2.357  29.300 -24.697  1.00  0.620          C  
ATOM  10515  CD  LYS A 666       3.047  30.480 -25.382  1.00  0.620          C  
ATOM  10516  CE  LYS A 666       3.692  30.058 -26.714  1.00  0.620          C  
ATOM  10517  NZ  LYS A 666       4.305  31.219 -27.441  1.00  0.620          N  
ATOM  10518  H   LYS A 666      -0.508  28.817 -24.408  1.00  0.520          H  
ATOM  10519  HA  LYS A 666       1.489  27.721 -22.702  1.00  0.540          H  
ATOM  10520 1HB  LYS A 666       0.924  30.530 -23.675  1.00  0.750          H  
ATOM  10521 2HB  LYS A 666       2.343  30.130 -22.711  1.00  0.750          H  
ATOM  10522 1HG  LYS A 666       3.106  28.550 -24.442  1.00  0.750          H  
ATOM  10523 2HG  LYS A 666       1.648  28.849 -25.389  1.00  0.750          H  
ATOM  10524 1HD  LYS A 666       2.305  31.257 -25.584  1.00  0.750          H  
ATOM  10525 2HD  LYS A 666       3.813  30.890 -24.725  1.00  0.750          H  
ATOM  10526 1HE  LYS A 666       4.461  29.313 -26.526  1.00  0.750          H  
ATOM  10527 2HE  LYS A 666       2.925  29.617 -27.346  1.00  0.750          H  
ATOM  10528 1HZ  LYS A 666       4.697  30.901 -28.320  1.00  0.750          H  
ATOM  10529 2HZ  LYS A 666       3.587  31.915 -27.628  1.00  0.750          H  
ATOM  10530 3HZ  LYS A 666       5.031  31.634 -26.878  1.00  0.750          H  
ATOM  10531  N   TYR A 667      -0.711  29.687 -21.181  1.00  0.450          N  
ATOM  10532  CA  TYR A 667      -1.220  30.079 -19.872  1.00  0.500          C  
ATOM  10533  C   TYR A 667      -1.425  28.860 -19.000  1.00  0.480          C  
ATOM  10534  O   TYR A 667      -1.000  28.832 -17.839  1.00  0.550          O  
ATOM  10535  CB  TYR A 667      -2.559  30.822 -19.991  1.00  0.680          C  
ATOM  10536  CG  TYR A 667      -3.125  31.188 -18.653  1.00  0.680          C  
ATOM  10537  CD1 TYR A 667      -2.637  32.300 -18.040  1.00  0.680          C  
ATOM  10538  CD2 TYR A 667      -4.105  30.407 -18.023  1.00  0.680          C  
ATOM  10539  CE1 TYR A 667      -3.075  32.649 -16.814  1.00  0.680          C  
ATOM  10540  CE2 TYR A 667      -4.555  30.776 -16.767  1.00  0.680          C  
ATOM  10541  CZ  TYR A 667      -4.015  31.896 -16.166  1.00  0.680          C  
ATOM  10542  OH  TYR A 667      -4.392  32.311 -14.926  1.00  0.680          O  
ATOM  10543  H   TYR A 667      -1.210  30.036 -22.001  1.00  0.540          H  
ATOM  10544  HA  TYR A 667      -0.487  30.723 -19.393  1.00  0.600          H  
ATOM  10545 1HB  TYR A 667      -2.426  31.733 -20.573  1.00  0.820          H  
ATOM  10546 2HB  TYR A 667      -3.282  30.201 -20.512  1.00  0.820          H  
ATOM  10547  HD1 TYR A 667      -1.878  32.903 -18.534  1.00  0.820          H  
ATOM  10548  HD2 TYR A 667      -4.502  29.515 -18.512  1.00  0.820          H  
ATOM  10549  HE1 TYR A 667      -2.664  33.531 -16.333  1.00  0.820          H  
ATOM  10550  HE2 TYR A 667      -5.309  30.182 -16.254  1.00  0.820          H  
ATOM  10551  HH  TYR A 667      -5.288  32.009 -14.699  1.00  0.820          H  
ATOM  10552  N   PHE A 668      -2.127  27.871 -19.557  1.00  0.420          N  
ATOM  10553  CA  PHE A 668      -2.408  26.619 -18.881  1.00  0.430          C  
ATOM  10554  C   PHE A 668      -1.153  25.776 -18.651  1.00  0.410          C  
ATOM  10555  O   PHE A 668      -0.961  25.201 -17.571  1.00  0.450          O  
ATOM  10556  CB  PHE A 668      -3.380  25.803 -19.713  1.00  0.600          C  
ATOM  10557  CG  PHE A 668      -4.844  26.206 -19.691  1.00  0.600          C  
ATOM  10558  CD1 PHE A 668      -5.580  26.182 -20.872  1.00  0.600          C  
ATOM  10559  CD2 PHE A 668      -5.502  26.561 -18.519  1.00  0.600          C  
ATOM  10560  CE1 PHE A 668      -6.898  26.490 -20.885  1.00  0.600          C  
ATOM  10561  CE2 PHE A 668      -6.832  26.878 -18.543  1.00  0.600          C  
ATOM  10562  CZ  PHE A 668      -7.525  26.838 -19.726  1.00  0.600          C  
ATOM  10563  H   PHE A 668      -2.489  28.012 -20.510  1.00  0.500          H  
ATOM  10564  HA  PHE A 668      -2.838  26.850 -17.912  1.00  0.520          H  
ATOM  10565 1HB  PHE A 668      -3.044  25.866 -20.752  1.00  0.720          H  
ATOM  10566 2HB  PHE A 668      -3.306  24.770 -19.425  1.00  0.720          H  
ATOM  10567  HD1 PHE A 668      -5.090  25.906 -21.804  1.00  0.720          H  
ATOM  10568  HD2 PHE A 668      -4.973  26.583 -17.571  1.00  0.720          H  
ATOM  10569  HE1 PHE A 668      -7.449  26.454 -21.818  1.00  0.720          H  
ATOM  10570  HE2 PHE A 668      -7.345  27.154 -17.621  1.00  0.720          H  
ATOM  10571  HZ  PHE A 668      -8.580  27.087 -19.730  1.00  0.720          H  
ATOM  10572  N   THR A 669      -0.252  25.749 -19.633  1.00  0.410          N  
ATOM  10573  CA  THR A 669       0.973  24.958 -19.539  1.00  0.450          C  
ATOM  10574  C   THR A 669       1.779  25.393 -18.315  1.00  0.480          C  
ATOM  10575  O   THR A 669       2.241  24.565 -17.523  1.00  0.510          O  
ATOM  10576  CB  THR A 669       1.827  25.108 -20.820  1.00  0.610          C  
ATOM  10577  OG1 THR A 669       1.080  24.634 -21.953  1.00  0.610          O  
ATOM  10578  CG2 THR A 669       3.105  24.292 -20.708  1.00  0.610          C  
ATOM  10579  H   THR A 669      -0.448  26.239 -20.507  1.00  0.490          H  
ATOM  10580  HA  THR A 669       0.703  23.908 -19.425  1.00  0.540          H  
ATOM  10581  HB  THR A 669       2.077  26.154 -20.967  1.00  0.740          H  
ATOM  10582  HG1 THR A 669       0.320  25.237 -22.106  1.00  0.740          H  
ATOM  10583 1HG2 THR A 669       3.681  24.409 -21.623  1.00  0.740          H  
ATOM  10584 2HG2 THR A 669       3.696  24.634 -19.867  1.00  0.740          H  
ATOM  10585 3HG2 THR A 669       2.851  23.241 -20.570  1.00  0.740          H  
ATOM  10586  N   ARG A 670       1.883  26.704 -18.114  1.00  0.500          N  
ATOM  10587  CA  ARG A 670       2.627  27.305 -17.007  1.00  0.600          C  
ATOM  10588  C   ARG A 670       2.035  26.994 -15.623  1.00  0.580          C  
ATOM  10589  O   ARG A 670       2.630  27.337 -14.600  1.00  0.690          O  
ATOM  10590  CB  ARG A 670       2.733  28.803 -17.210  1.00  0.800          C  
ATOM  10591  CG  ARG A 670       3.612  29.218 -18.394  1.00  0.800          C  
ATOM  10592  CD  ARG A 670       3.630  30.693 -18.572  1.00  0.800          C  
ATOM  10593  NE  ARG A 670       4.273  31.104 -19.838  1.00  0.800          N  
ATOM  10594  CZ  ARG A 670       5.601  31.252 -20.082  1.00  0.800          C  
ATOM  10595  NH1 ARG A 670       6.504  31.021 -19.164  1.00  0.800          N  
ATOM  10596  NH2 ARG A 670       5.992  31.639 -21.286  1.00  0.800          N  
ATOM  10597  H   ARG A 670       1.475  27.324 -18.824  1.00  0.600          H  
ATOM  10598  HA  ARG A 670       3.630  26.915 -17.029  1.00  0.720          H  
ATOM  10599 1HB  ARG A 670       1.736  29.208 -17.383  1.00  0.960          H  
ATOM  10600 2HB  ARG A 670       3.133  29.272 -16.312  1.00  0.960          H  
ATOM  10601 1HG  ARG A 670       4.634  28.895 -18.190  1.00  0.960          H  
ATOM  10602 2HG  ARG A 670       3.271  28.752 -19.308  1.00  0.960          H  
ATOM  10603 1HD  ARG A 670       2.601  31.053 -18.586  1.00  0.960          H  
ATOM  10604 2HD  ARG A 670       4.159  31.155 -17.743  1.00  0.960          H  
ATOM  10605  HE  ARG A 670       3.648  31.304 -20.607  1.00  0.960          H  
ATOM  10606 1HH1 ARG A 670       6.244  30.723 -18.223  1.00  0.960          H  
ATOM  10607 2HH1 ARG A 670       7.486  31.139 -19.370  1.00  0.960          H  
ATOM  10608 1HH2 ARG A 670       5.307  31.823 -22.005  1.00  0.960          H  
ATOM  10609 2HH2 ARG A 670       6.975  31.752 -21.486  1.00  0.960          H  
ATOM  10610  N   ARG A 671       0.827  26.409 -15.576  1.00  0.580          N  
ATOM  10611  CA  ARG A 671       0.176  26.046 -14.326  1.00  0.620          C  
ATOM  10612  C   ARG A 671       0.078  24.517 -14.201  1.00  0.590          C  
ATOM  10613  O   ARG A 671      -0.599  23.993 -13.310  1.00  0.770          O  
ATOM  10614  CB  ARG A 671      -1.215  26.672 -14.226  1.00  0.850          C  
ATOM  10615  CG  ARG A 671      -1.219  28.119 -13.717  1.00  0.850          C  
ATOM  10616  CD  ARG A 671      -0.940  29.105 -14.788  1.00  0.850          C  
ATOM  10617  NE  ARG A 671      -0.792  30.438 -14.264  1.00  0.850          N  
ATOM  10618  CZ  ARG A 671      -0.361  31.490 -14.980  1.00  0.850          C  
ATOM  10619  NH1 ARG A 671      -0.080  31.341 -16.261  1.00  0.850          N  
ATOM  10620  NH2 ARG A 671      -0.220  32.679 -14.395  1.00  0.850          N  
ATOM  10621  H   ARG A 671       0.341  26.147 -16.434  1.00  0.700          H  
ATOM  10622  HA  ARG A 671       0.778  26.420 -13.501  1.00  0.740          H  
ATOM  10623 1HB  ARG A 671      -1.685  26.662 -15.211  1.00  1.020          H  
ATOM  10624 2HB  ARG A 671      -1.837  26.082 -13.553  1.00  1.020          H  
ATOM  10625 1HG  ARG A 671      -2.186  28.351 -13.277  1.00  1.020          H  
ATOM  10626 2HG  ARG A 671      -0.442  28.232 -12.964  1.00  1.020          H  
ATOM  10627 1HD  ARG A 671      -0.044  28.860 -15.318  1.00  1.020          H  
ATOM  10628 2HD  ARG A 671      -1.782  29.108 -15.479  1.00  1.020          H  
ATOM  10629  HE  ARG A 671      -0.997  30.580 -13.286  1.00  1.020          H  
ATOM  10630 1HH1 ARG A 671      -0.240  30.427 -16.727  1.00  1.020          H  
ATOM  10631 2HH1 ARG A 671       0.237  32.126 -16.804  1.00  1.020          H  
ATOM  10632 1HH2 ARG A 671      -0.440  32.794 -13.411  1.00  1.020          H  
ATOM  10633 2HH2 ARG A 671       0.099  33.471 -14.930  1.00  1.020          H  
ATOM  10634  N   GLY A 672       0.701  23.800 -15.146  1.00  0.600          N  
ATOM  10635  CA  GLY A 672       0.704  22.346 -15.153  1.00  0.650          C  
ATOM  10636  C   GLY A 672      -0.565  21.643 -15.648  1.00  0.490          C  
ATOM  10637  O   GLY A 672      -0.784  20.483 -15.286  1.00  0.500          O  
ATOM  10638  H   GLY A 672       1.233  24.268 -15.882  1.00  0.720          H  
ATOM  10639 1HA  GLY A 672       1.552  22.011 -15.752  1.00  0.780          H  
ATOM  10640 2HA  GLY A 672       0.897  22.008 -14.145  1.00  0.780          H  
ATOM  10641  N   SER A 673      -1.451  22.317 -16.392  1.00  0.480          N  
ATOM  10642  CA  SER A 673      -2.688  21.654 -16.827  1.00  0.410          C  
ATOM  10643  C   SER A 673      -2.518  20.871 -18.129  1.00  0.380          C  
ATOM  10644  O   SER A 673      -1.604  21.130 -18.916  1.00  0.430          O  
ATOM  10645  CB  SER A 673      -3.815  22.656 -16.955  1.00  0.600          C  
ATOM  10646  OG  SER A 673      -4.132  23.225 -15.708  1.00  0.600          O  
ATOM  10647  H   SER A 673      -1.272  23.278 -16.698  1.00  0.580          H  
ATOM  10648  HA  SER A 673      -2.984  20.939 -16.062  1.00  0.490          H  
ATOM  10649 1HB  SER A 673      -3.546  23.425 -17.656  1.00  0.720          H  
ATOM  10650 2HB  SER A 673      -4.671  22.138 -17.335  1.00  0.720          H  
ATOM  10651  HG  SER A 673      -4.856  23.845 -15.847  1.00  0.720          H  
ATOM  10652  N   ARG A 674      -3.396  19.887 -18.351  1.00  0.340          N  
ATOM  10653  CA  ARG A 674      -3.405  19.118 -19.590  1.00  0.350          C  
ATOM  10654  C   ARG A 674      -4.391  19.726 -20.571  1.00  0.330          C  
ATOM  10655  O   ARG A 674      -5.585  19.840 -20.281  1.00  0.330          O  
ATOM  10656  CB  ARG A 674      -3.748  17.660 -19.349  1.00  0.490          C  
ATOM  10657  CG  ARG A 674      -3.702  16.816 -20.608  1.00  0.490          C  
ATOM  10658  CD  ARG A 674      -3.921  15.395 -20.346  1.00  0.490          C  
ATOM  10659  NE  ARG A 674      -3.945  14.641 -21.581  1.00  0.490          N  
ATOM  10660  CZ  ARG A 674      -2.874  14.135 -22.230  1.00  0.490          C  
ATOM  10661  NH1 ARG A 674      -1.652  14.306 -21.763  1.00  0.490          N  
ATOM  10662  NH2 ARG A 674      -3.061  13.458 -23.351  1.00  0.490          N  
ATOM  10663  H   ARG A 674      -4.128  19.699 -17.660  1.00  0.410          H  
ATOM  10664  HA  ARG A 674      -2.410  19.161 -20.032  1.00  0.420          H  
ATOM  10665 1HB  ARG A 674      -3.050  17.233 -18.630  1.00  0.580          H  
ATOM  10666 2HB  ARG A 674      -4.743  17.584 -18.921  1.00  0.580          H  
ATOM  10667 1HG  ARG A 674      -4.489  17.142 -21.293  1.00  0.580          H  
ATOM  10668 2HG  ARG A 674      -2.733  16.938 -21.092  1.00  0.580          H  
ATOM  10669 1HD  ARG A 674      -3.148  14.991 -19.692  1.00  0.580          H  
ATOM  10670 2HD  ARG A 674      -4.891  15.279 -19.872  1.00  0.580          H  
ATOM  10671  HE  ARG A 674      -4.856  14.468 -21.989  1.00  0.580          H  
ATOM  10672 1HH1 ARG A 674      -1.499  14.818 -20.910  1.00  0.580          H  
ATOM  10673 2HH1 ARG A 674      -0.862  13.921 -22.262  1.00  0.580          H  
ATOM  10674 1HH2 ARG A 674      -3.998  13.326 -23.712  1.00  0.580          H  
ATOM  10675 2HH2 ARG A 674      -2.274  13.072 -23.848  1.00  0.580          H  
ATOM  10676  N   VAL A 675      -3.901  20.154 -21.729  1.00  0.330          N  
ATOM  10677  CA  VAL A 675      -4.781  20.841 -22.662  1.00  0.340          C  
ATOM  10678  C   VAL A 675      -4.824  20.260 -24.065  1.00  0.370          C  
ATOM  10679  O   VAL A 675      -3.788  20.067 -24.702  1.00  0.410          O  
ATOM  10680  CB  VAL A 675      -4.344  22.308 -22.757  1.00  0.470          C  
ATOM  10681  CG1 VAL A 675      -5.238  23.093 -23.735  1.00  0.470          C  
ATOM  10682  CG2 VAL A 675      -4.376  22.926 -21.404  1.00  0.470          C  
ATOM  10683  H   VAL A 675      -2.919  20.027 -21.946  1.00  0.400          H  
ATOM  10684  HA  VAL A 675      -5.789  20.809 -22.260  1.00  0.410          H  
ATOM  10685  HB  VAL A 675      -3.344  22.339 -23.129  1.00  0.570          H  
ATOM  10686 1HG1 VAL A 675      -4.901  24.127 -23.791  1.00  0.570          H  
ATOM  10687 2HG1 VAL A 675      -5.187  22.653 -24.727  1.00  0.570          H  
ATOM  10688 3HG1 VAL A 675      -6.267  23.061 -23.371  1.00  0.570          H  
ATOM  10689 1HG2 VAL A 675      -4.043  23.917 -21.520  1.00  0.570          H  
ATOM  10690 2HG2 VAL A 675      -5.385  22.906 -21.022  1.00  0.570          H  
ATOM  10691 3HG2 VAL A 675      -3.716  22.406 -20.716  1.00  0.570          H  
ATOM  10692  N   LEU A 676      -6.039  20.008 -24.543  1.00  0.390          N  
ATOM  10693  CA  LEU A 676      -6.245  19.542 -25.911  1.00  0.450          C  
ATOM  10694  C   LEU A 676      -6.972  20.619 -26.699  1.00  0.470          C  
ATOM  10695  O   LEU A 676      -7.844  21.312 -26.173  1.00  0.510          O  
ATOM  10696  CB  LEU A 676      -7.065  18.251 -25.950  1.00  0.610          C  
ATOM  10697  CG  LEU A 676      -6.504  17.050 -25.169  1.00  0.610          C  
ATOM  10698  CD1 LEU A 676      -7.510  15.918 -25.266  1.00  0.610          C  
ATOM  10699  CD2 LEU A 676      -5.126  16.623 -25.731  1.00  0.610          C  
ATOM  10700  H   LEU A 676      -6.831  20.179 -23.913  1.00  0.470          H  
ATOM  10701  HA  LEU A 676      -5.284  19.379 -26.391  1.00  0.540          H  
ATOM  10702 1HB  LEU A 676      -8.056  18.466 -25.562  1.00  0.730          H  
ATOM  10703 2HB  LEU A 676      -7.169  17.951 -26.994  1.00  0.730          H  
ATOM  10704  HG  LEU A 676      -6.394  17.322 -24.117  1.00  0.730          H  
ATOM  10705 1HD1 LEU A 676      -7.147  15.059 -24.701  1.00  0.730          H  
ATOM  10706 2HD1 LEU A 676      -8.463  16.243 -24.854  1.00  0.730          H  
ATOM  10707 3HD1 LEU A 676      -7.643  15.634 -26.311  1.00  0.730          H  
ATOM  10708 1HD2 LEU A 676      -4.757  15.772 -25.163  1.00  0.730          H  
ATOM  10709 2HD2 LEU A 676      -5.228  16.343 -26.772  1.00  0.730          H  
ATOM  10710 3HD2 LEU A 676      -4.411  17.440 -25.643  1.00  0.730          H  
ATOM  10711  N   ALA A 677      -6.645  20.761 -27.962  1.00  0.460          N  
ATOM  10712  CA  ALA A 677      -7.357  21.698 -28.799  1.00  0.470          C  
ATOM  10713  C   ALA A 677      -8.526  20.948 -29.421  1.00  0.450          C  
ATOM  10714  O   ALA A 677      -8.428  19.753 -29.725  1.00  0.450          O  
ATOM  10715  CB  ALA A 677      -6.423  22.300 -29.826  1.00  0.650          C  
ATOM  10716  H   ALA A 677      -5.932  20.160 -28.366  1.00  0.550          H  
ATOM  10717  HA  ALA A 677      -7.766  22.500 -28.186  1.00  0.560          H  
ATOM  10718 1HB  ALA A 677      -6.966  22.988 -30.457  1.00  0.780          H  
ATOM  10719 2HB  ALA A 677      -5.621  22.826 -29.325  1.00  0.780          H  
ATOM  10720 3HB  ALA A 677      -6.019  21.507 -30.403  1.00  0.780          H  
ATOM  10721  N   LEU A 678      -9.647  21.637 -29.577  1.00  0.460          N  
ATOM  10722  CA  LEU A 678     -10.852  21.072 -30.162  1.00  0.460          C  
ATOM  10723  C   LEU A 678     -11.131  21.721 -31.511  1.00  0.490          C  
ATOM  10724  O   LEU A 678     -11.242  22.953 -31.601  1.00  0.540          O  
ATOM  10725  CB  LEU A 678     -12.011  21.358 -29.206  1.00  0.640          C  
ATOM  10726  CG  LEU A 678     -11.784  20.965 -27.729  1.00  0.640          C  
ATOM  10727  CD1 LEU A 678     -12.980  21.418 -26.951  1.00  0.640          C  
ATOM  10728  CD2 LEU A 678     -11.538  19.484 -27.609  1.00  0.640          C  
ATOM  10729  H   LEU A 678      -9.700  22.595 -29.238  1.00  0.550          H  
ATOM  10730  HA  LEU A 678     -10.720  20.003 -30.316  1.00  0.550          H  
ATOM  10731 1HB  LEU A 678     -12.210  22.413 -29.227  1.00  0.770          H  
ATOM  10732 2HB  LEU A 678     -12.897  20.849 -29.557  1.00  0.770          H  
ATOM  10733  HG  LEU A 678     -10.917  21.497 -27.337  1.00  0.770          H  
ATOM  10734 1HD1 LEU A 678     -12.865  21.197 -25.903  1.00  0.770          H  
ATOM  10735 2HD1 LEU A 678     -13.108  22.497 -27.072  1.00  0.770          H  
ATOM  10736 3HD1 LEU A 678     -13.842  20.898 -27.344  1.00  0.770          H  
ATOM  10737 1HD2 LEU A 678     -11.379  19.210 -26.582  1.00  0.770          H  
ATOM  10738 2HD2 LEU A 678     -12.402  18.955 -27.998  1.00  0.770          H  
ATOM  10739 3HD2 LEU A 678     -10.656  19.208 -28.177  1.00  0.770          H  
ATOM  10740  N   ALA A 679     -11.329  20.900 -32.539  1.00  0.490          N  
ATOM  10741  CA  ALA A 679     -11.545  21.391 -33.898  1.00  0.510          C  
ATOM  10742  C   ALA A 679     -12.578  20.565 -34.688  1.00  0.520          C  
ATOM  10743  O   ALA A 679     -12.892  19.432 -34.319  1.00  0.520          O  
ATOM  10744  CB  ALA A 679     -10.208  21.382 -34.594  1.00  0.710          C  
ATOM  10745  H   ALA A 679     -11.206  19.895 -32.377  1.00  0.590          H  
ATOM  10746  HA  ALA A 679     -11.920  22.408 -33.832  1.00  0.610          H  
ATOM  10747 1HB  ALA A 679     -10.317  21.782 -35.571  1.00  0.850          H  
ATOM  10748 2HB  ALA A 679      -9.512  21.988 -34.028  1.00  0.850          H  
ATOM  10749 3HB  ALA A 679      -9.837  20.371 -34.638  1.00  0.850          H  
ATOM  10750  N   TYR A 680     -13.137  21.146 -35.758  1.00  0.540          N  
ATOM  10751  CA  TYR A 680     -14.155  20.434 -36.549  1.00  0.560          C  
ATOM  10752  C   TYR A 680     -14.319  20.832 -38.026  1.00  0.590          C  
ATOM  10753  O   TYR A 680     -13.898  21.901 -38.470  1.00  0.610          O  
ATOM  10754  CB  TYR A 680     -15.508  20.641 -35.863  1.00  0.780          C  
ATOM  10755  CG  TYR A 680     -15.912  22.108 -35.834  1.00  0.780          C  
ATOM  10756  CD1 TYR A 680     -16.744  22.632 -36.809  1.00  0.780          C  
ATOM  10757  CD2 TYR A 680     -15.405  22.932 -34.847  1.00  0.780          C  
ATOM  10758  CE1 TYR A 680     -17.067  23.971 -36.781  1.00  0.780          C  
ATOM  10759  CE2 TYR A 680     -15.723  24.261 -34.826  1.00  0.780          C  
ATOM  10760  CZ  TYR A 680     -16.546  24.783 -35.781  1.00  0.780          C  
ATOM  10761  OH  TYR A 680     -16.857  26.120 -35.759  1.00  0.780          O  
ATOM  10762  H   TYR A 680     -12.867  22.106 -35.981  1.00  0.650          H  
ATOM  10763  HA  TYR A 680     -13.896  19.376 -36.532  1.00  0.670          H  
ATOM  10764 1HB  TYR A 680     -16.282  20.075 -36.387  1.00  0.930          H  
ATOM  10765 2HB  TYR A 680     -15.469  20.277 -34.851  1.00  0.930          H  
ATOM  10766  HD1 TYR A 680     -17.140  21.990 -37.597  1.00  0.930          H  
ATOM  10767  HD2 TYR A 680     -14.746  22.524 -34.095  1.00  0.930          H  
ATOM  10768  HE1 TYR A 680     -17.719  24.391 -37.544  1.00  0.930          H  
ATOM  10769  HE2 TYR A 680     -15.320  24.906 -34.055  1.00  0.930          H  
ATOM  10770  HH  TYR A 680     -16.493  26.521 -34.960  1.00  0.930          H  
ATOM  10771  N   LYS A 681     -14.997  19.963 -38.782  1.00  0.590          N  
ATOM  10772  CA  LYS A 681     -15.347  20.243 -40.193  1.00  0.620          C  
ATOM  10773  C   LYS A 681     -16.678  19.613 -40.616  1.00  0.620          C  
ATOM  10774  O   LYS A 681     -17.021  18.516 -40.177  1.00  0.640          O  
ATOM  10775  CB  LYS A 681     -14.226  19.790 -41.147  1.00  0.860          C  
ATOM  10776  CG  LYS A 681     -14.473  19.984 -42.644  1.00  0.860          C  
ATOM  10777  CD  LYS A 681     -13.305  19.434 -43.459  1.00  0.860          C  
ATOM  10778  CE  LYS A 681     -13.431  19.728 -44.963  1.00  0.860          C  
ATOM  10779  NZ  LYS A 681     -14.563  18.983 -45.615  1.00  0.860          N  
ATOM  10780  H   LYS A 681     -15.266  19.081 -38.329  1.00  0.710          H  
ATOM  10781  HA  LYS A 681     -15.454  21.323 -40.302  1.00  0.740          H  
ATOM  10782 1HB  LYS A 681     -13.366  20.406 -40.949  1.00  1.030          H  
ATOM  10783 2HB  LYS A 681     -13.941  18.777 -40.979  1.00  1.030          H  
ATOM  10784 1HG  LYS A 681     -15.361  19.459 -42.955  1.00  1.030          H  
ATOM  10785 2HG  LYS A 681     -14.590  21.045 -42.860  1.00  1.030          H  
ATOM  10786 1HD  LYS A 681     -12.375  19.855 -43.090  1.00  1.030          H  
ATOM  10787 2HD  LYS A 681     -13.259  18.351 -43.322  1.00  1.030          H  
ATOM  10788 1HE  LYS A 681     -13.581  20.798 -45.102  1.00  1.030          H  
ATOM  10789 2HE  LYS A 681     -12.497  19.438 -45.446  1.00  1.030          H  
ATOM  10790 1HZ  LYS A 681     -14.584  19.203 -46.600  1.00  1.030          H  
ATOM  10791 2HZ  LYS A 681     -14.418  17.992 -45.496  1.00  1.030          H  
ATOM  10792 3HZ  LYS A 681     -15.464  19.238 -45.198  1.00  1.030          H  
ATOM  10793  N   GLN A 682     -17.432  20.303 -41.487  1.00  0.690          N  
ATOM  10794  CA  GLN A 682     -18.675  19.740 -42.041  1.00  0.790          C  
ATOM  10795  C   GLN A 682     -18.386  18.747 -43.166  1.00  0.890          C  
ATOM  10796  O   GLN A 682     -17.666  19.061 -44.122  1.00  1.210          O  
ATOM  10797  CB  GLN A 682     -19.597  20.833 -42.573  1.00  1.070          C  
ATOM  10798  CG  GLN A 682     -20.938  20.297 -43.071  1.00  1.070          C  
ATOM  10799  CD  GLN A 682     -21.863  21.382 -43.491  1.00  1.070          C  
ATOM  10800  OE1 GLN A 682     -21.422  22.488 -43.796  1.00  1.070          O  
ATOM  10801  NE2 GLN A 682     -23.156  21.092 -43.514  1.00  1.070          N  
ATOM  10802  H   GLN A 682     -17.121  21.215 -41.794  1.00  0.830          H  
ATOM  10803  HA  GLN A 682     -19.198  19.204 -41.249  1.00  0.950          H  
ATOM  10804 1HB  GLN A 682     -19.789  21.567 -41.792  1.00  1.280          H  
ATOM  10805 2HB  GLN A 682     -19.113  21.348 -43.402  1.00  1.280          H  
ATOM  10806 1HG  GLN A 682     -20.763  19.680 -43.940  1.00  1.280          H  
ATOM  10807 2HG  GLN A 682     -21.411  19.709 -42.279  1.00  1.280          H  
ATOM  10808 1HE2 GLN A 682     -23.819  21.795 -43.789  1.00  1.280          H  
ATOM  10809 2HE2 GLN A 682     -23.463  20.177 -43.257  1.00  1.280          H  
ATOM  10810  N   LEU A 683     -19.004  17.574 -43.084  1.00  0.800          N  
ATOM  10811  CA  LEU A 683     -18.822  16.479 -44.044  1.00  0.840          C  
ATOM  10812  C   LEU A 683     -20.109  15.995 -44.725  1.00  0.860          C  
ATOM  10813  O   LEU A 683     -20.331  14.783 -44.855  1.00  1.120          O  
ATOM  10814  CB  LEU A 683     -18.153  15.281 -43.351  1.00  1.160          C  
ATOM  10815  CG  LEU A 683     -16.609  15.224 -43.315  1.00  1.160          C  
ATOM  10816  CD1 LEU A 683     -16.008  16.206 -42.321  1.00  1.160          C  
ATOM  10817  CD2 LEU A 683     -16.245  13.847 -42.939  1.00  1.160          C  
ATOM  10818  H   LEU A 683     -19.636  17.427 -42.291  1.00  0.960          H  
ATOM  10819  HA  LEU A 683     -18.155  16.839 -44.828  1.00  1.010          H  
ATOM  10820 1HB  LEU A 683     -18.509  15.258 -42.320  1.00  1.390          H  
ATOM  10821 2HB  LEU A 683     -18.483  14.372 -43.829  1.00  1.390          H  
ATOM  10822  HG  LEU A 683     -16.215  15.461 -44.304  1.00  1.390          H  
ATOM  10823 1HD1 LEU A 683     -14.921  16.115 -42.321  1.00  1.390          H  
ATOM  10824 2HD1 LEU A 683     -16.263  17.209 -42.581  1.00  1.390          H  
ATOM  10825 3HD1 LEU A 683     -16.386  15.990 -41.340  1.00  1.390          H  
ATOM  10826 1HD2 LEU A 683     -15.191  13.744 -42.928  1.00  1.390          H  
ATOM  10827 2HD2 LEU A 683     -16.645  13.641 -41.961  1.00  1.390          H  
ATOM  10828 3HD2 LEU A 683     -16.668  13.159 -43.658  1.00  1.390          H  
ATOM  10829  N   THR A 684     -21.000  16.902 -45.090  1.00  1.120          N  
ATOM  10830  CA  THR A 684     -22.229  16.457 -45.737  1.00  1.410          C  
ATOM  10831  C   THR A 684     -21.959  15.753 -47.049  1.00  1.160          C  
ATOM  10832  O   THR A 684     -21.123  16.172 -47.847  1.00  1.280          O  
ATOM  10833  CB  THR A 684     -23.247  17.584 -45.959  1.00  1.860          C  
ATOM  10834  OG1 THR A 684     -24.421  17.015 -46.593  1.00  1.860          O  
ATOM  10835  CG2 THR A 684     -22.681  18.708 -46.827  1.00  1.860          C  
ATOM  10836  H   THR A 684     -20.812  17.884 -44.961  1.00  1.340          H  
ATOM  10837  HA  THR A 684     -22.718  15.734 -45.096  1.00  1.690          H  
ATOM  10838  HB  THR A 684     -23.532  17.991 -44.988  1.00  2.230          H  
ATOM  10839  HG1 THR A 684     -25.183  17.608 -46.451  1.00  2.230          H  
ATOM  10840 1HG2 THR A 684     -23.443  19.477 -46.949  1.00  2.230          H  
ATOM  10841 2HG2 THR A 684     -21.807  19.141 -46.349  1.00  2.230          H  
ATOM  10842 3HG2 THR A 684     -22.402  18.327 -47.806  1.00  2.230          H  
ATOM  10843  N   THR A 685     -22.708  14.677 -47.260  1.00  1.430          N  
ATOM  10844  CA  THR A 685     -22.660  13.857 -48.453  1.00  1.490          C  
ATOM  10845  C   THR A 685     -24.008  13.906 -49.137  1.00  1.660          C  
ATOM  10846  O   THR A 685     -24.321  13.070 -49.985  1.00  1.810          O  
ATOM  10847  CB  THR A 685     -22.374  12.400 -48.109  1.00  2.060          C  
ATOM  10848  OG1 THR A 685     -23.423  11.942 -47.246  1.00  2.060          O  
ATOM  10849  CG2 THR A 685     -21.038  12.260 -47.396  1.00  2.060          C  
ATOM  10850  H   THR A 685     -23.358  14.405 -46.542  1.00  1.720          H  
ATOM  10851  HA  THR A 685     -21.897  14.245 -49.128  1.00  1.790          H  
ATOM  10852  HB  THR A 685     -22.365  11.805 -49.025  1.00  2.470          H  
ATOM  10853  HG1 THR A 685     -23.347  10.998 -47.146  1.00  2.470          H  
ATOM  10854 1HG2 THR A 685     -20.863  11.220 -47.155  1.00  2.470          H  
ATOM  10855 2HG2 THR A 685     -20.244  12.621 -48.044  1.00  2.470          H  
ATOM  10856 3HG2 THR A 685     -21.044  12.843 -46.478  1.00  2.470          H  
ATOM  10857  N   GLU A 686     -24.854  14.828 -48.687  1.00  2.330          N  
ATOM  10858  CA  GLU A 686     -26.199  15.002 -49.225  1.00  2.800          C  
ATOM  10859  C   GLU A 686     -26.984  13.691 -49.290  1.00  3.070          C  
ATOM  10860  O   GLU A 686     -27.636  13.385 -50.288  1.00  3.560          O  
ATOM  10861  CB  GLU A 686     -26.157  15.691 -50.601  1.00  3.730          C  
ATOM  10862  CG  GLU A 686     -25.580  17.111 -50.559  1.00  3.730          C  
ATOM  10863  CD  GLU A 686     -25.672  17.866 -51.877  1.00  3.730          C  
ATOM  10864  OE1 GLU A 686     -25.958  17.265 -52.883  1.00  3.730          O  
ATOM  10865  OE2 GLU A 686     -25.465  19.057 -51.857  1.00  3.730          O  
ATOM  10866  H   GLU A 686     -24.525  15.473 -47.965  1.00  2.800          H  
ATOM  10867  HA  GLU A 686     -26.733  15.665 -48.548  1.00  3.360          H  
ATOM  10868 1HB  GLU A 686     -25.548  15.101 -51.286  1.00  4.480          H  
ATOM  10869 2HB  GLU A 686     -27.158  15.748 -51.022  1.00  4.480          H  
ATOM  10870 1HG  GLU A 686     -26.119  17.674 -49.797  1.00  4.480          H  
ATOM  10871 2HG  GLU A 686     -24.536  17.052 -50.253  1.00  4.480          H  
ATOM  10872  N   GLY A 687     -26.927  12.918 -48.209  1.00  3.260          N  
ATOM  10873  CA  GLY A 687     -27.661  11.666 -48.102  1.00  3.790          C  
ATOM  10874  C   GLY A 687     -26.925  10.405 -48.578  1.00  3.910          C  
ATOM  10875  O   GLY A 687     -27.411   9.298 -48.342  1.00  4.370          O  
ATOM  10876  H   GLY A 687     -26.364  13.226 -47.429  1.00  3.910          H  
ATOM  10877 1HA  GLY A 687     -27.959  11.529 -47.063  1.00  4.550          H  
ATOM  10878 2HA  GLY A 687     -28.587  11.764 -48.667  1.00  4.550          H  
ATOM  10879  N   GLU A 688     -25.750  10.533 -49.205  1.00  3.870          N  
ATOM  10880  CA  GLU A 688     -25.056   9.334 -49.692  1.00  4.190          C  
ATOM  10881  C   GLU A 688     -24.145   8.628 -48.679  1.00  3.940          C  
ATOM  10882  O   GLU A 688     -23.569   7.587 -48.995  1.00  4.080          O  
ATOM  10883  CB  GLU A 688     -24.240   9.651 -50.952  1.00  5.740          C  
ATOM  10884  CG  GLU A 688     -25.085  10.037 -52.169  1.00  5.740          C  
ATOM  10885  CD  GLU A 688     -24.266  10.273 -53.433  1.00  5.740          C  
ATOM  10886  OE1 GLU A 688     -23.061  10.163 -53.379  1.00  5.740          O  
ATOM  10887  OE2 GLU A 688     -24.857  10.550 -54.453  1.00  5.740          O  
ATOM  10888  H   GLU A 688     -25.359  11.461 -49.404  1.00  4.640          H  
ATOM  10889  HA  GLU A 688     -25.821   8.616 -49.983  1.00  5.030          H  
ATOM  10890 1HB  GLU A 688     -23.569  10.480 -50.743  1.00  6.890          H  
ATOM  10891 2HB  GLU A 688     -23.628   8.791 -51.220  1.00  6.890          H  
ATOM  10892 1HG  GLU A 688     -25.813   9.251 -52.357  1.00  6.890          H  
ATOM  10893 2HG  GLU A 688     -25.634  10.950 -51.925  1.00  6.890          H  
ATOM  10894  N   LEU A 689     -23.975   9.177 -47.478  1.00  3.670          N  
ATOM  10895  CA  LEU A 689     -23.081   8.531 -46.517  1.00  3.520          C  
ATOM  10896  C   LEU A 689     -23.615   7.133 -46.177  1.00  3.490          C  
ATOM  10897  O   LEU A 689     -24.780   6.969 -45.811  1.00  3.670          O  
ATOM  10898  CB  LEU A 689     -22.908   9.389 -45.237  1.00  4.990          C  
ATOM  10899  CG  LEU A 689     -21.806   8.953 -44.196  1.00  4.990          C  
ATOM  10900  CD1 LEU A 689     -20.387   9.095 -44.811  1.00  4.990          C  
ATOM  10901  CD2 LEU A 689     -21.902   9.856 -42.971  1.00  4.990          C  
ATOM  10902  H   LEU A 689     -24.466  10.034 -47.250  1.00  4.400          H  
ATOM  10903  HA  LEU A 689     -22.115   8.422 -46.987  1.00  4.220          H  
ATOM  10904 1HB  LEU A 689     -22.666  10.398 -45.509  1.00  5.990          H  
ATOM  10905 2HB  LEU A 689     -23.864   9.401 -44.713  1.00  5.990          H  
ATOM  10906  HG  LEU A 689     -21.957   7.909 -43.904  1.00  5.990          H  
ATOM  10907 1HD1 LEU A 689     -19.646   8.807 -44.075  1.00  5.990          H  
ATOM  10908 2HD1 LEU A 689     -20.277   8.460 -45.679  1.00  5.990          H  
ATOM  10909 3HD1 LEU A 689     -20.214  10.130 -45.100  1.00  5.990          H  
ATOM  10910 1HD2 LEU A 689     -21.138   9.568 -42.254  1.00  5.990          H  
ATOM  10911 2HD2 LEU A 689     -21.743  10.899 -43.263  1.00  5.990          H  
ATOM  10912 3HD2 LEU A 689     -22.889   9.756 -42.519  1.00  5.990          H  
ATOM  10913  N   GLY A 690     -22.733   6.141 -46.251  1.00  3.410          N  
ATOM  10914  CA  GLY A 690     -23.032   4.736 -45.990  1.00  3.480          C  
ATOM  10915  C   GLY A 690     -21.706   3.992 -45.938  1.00  3.260          C  
ATOM  10916  O   GLY A 690     -20.659   4.612 -46.078  1.00  3.110          O  
ATOM  10917  H   GLY A 690     -21.804   6.362 -46.560  1.00  4.090          H  
ATOM  10918 1HA  GLY A 690     -23.568   4.633 -45.047  1.00  4.180          H  
ATOM  10919 2HA  GLY A 690     -23.664   4.336 -46.784  1.00  4.180          H  
ATOM  10920  N   ALA A 691     -21.701   2.668 -45.840  1.00  3.310          N  
ATOM  10921  CA  ALA A 691     -20.412   1.974 -45.672  1.00  3.220          C  
ATOM  10922  C   ALA A 691     -19.374   2.258 -46.766  1.00  3.100          C  
ATOM  10923  O   ALA A 691     -18.179   2.381 -46.470  1.00  2.970          O  
ATOM  10924  CB  ALA A 691     -20.646   0.478 -45.620  1.00  4.540          C  
ATOM  10925  H   ALA A 691     -22.572   2.154 -45.788  1.00  3.970          H  
ATOM  10926  HA  ALA A 691     -19.988   2.296 -44.721  1.00  3.860          H  
ATOM  10927 1HB  ALA A 691     -19.698  -0.031 -45.445  1.00  5.450          H  
ATOM  10928 2HB  ALA A 691     -21.338   0.244 -44.812  1.00  5.450          H  
ATOM  10929 3HB  ALA A 691     -21.065   0.140 -46.567  1.00  5.450          H  
ATOM  10930  N   ASN A 692     -19.795   2.380 -48.023  1.00  3.240          N  
ATOM  10931  CA  ASN A 692     -18.791   2.593 -49.060  1.00  3.310          C  
ATOM  10932  C   ASN A 692     -18.237   4.010 -48.997  1.00  3.160          C  
ATOM  10933  O   ASN A 692     -17.023   4.223 -49.117  1.00  3.240          O  
ATOM  10934  CB  ASN A 692     -19.370   2.286 -50.420  1.00  4.610          C  
ATOM  10935  CG  ASN A 692     -19.583   0.812 -50.613  1.00  4.610          C  
ATOM  10936  OD1 ASN A 692     -18.970  -0.027 -49.941  1.00  4.610          O  
ATOM  10937  ND2 ASN A 692     -20.453   0.474 -51.522  1.00  4.610          N  
ATOM  10938  H   ASN A 692     -20.777   2.294 -48.239  1.00  3.890          H  
ATOM  10939  HA  ASN A 692     -17.956   1.916 -48.878  1.00  3.970          H  
ATOM  10940 1HB  ASN A 692     -20.322   2.801 -50.540  1.00  5.530          H  
ATOM  10941 2HB  ASN A 692     -18.696   2.651 -51.195  1.00  5.530          H  
ATOM  10942 1HD2 ASN A 692     -20.641  -0.493 -51.696  1.00  5.530          H  
ATOM  10943 2HD2 ASN A 692     -20.932   1.176 -52.048  1.00  5.530          H  
ATOM  10944  N   LYS A 693     -19.125   4.971 -48.757  1.00  3.060          N  
ATOM  10945  CA  LYS A 693     -18.724   6.364 -48.664  1.00  2.990          C  
ATOM  10946  C   LYS A 693     -17.881   6.597 -47.410  1.00  2.770          C  
ATOM  10947  O   LYS A 693     -16.936   7.383 -47.435  1.00  2.810          O  
ATOM  10948  CB  LYS A 693     -19.920   7.313 -48.694  1.00  4.210          C  
ATOM  10949  CG  LYS A 693     -19.539   8.822 -48.725  1.00  4.210          C  
ATOM  10950  CD  LYS A 693     -18.829   9.178 -50.046  1.00  4.210          C  
ATOM  10951  CE  LYS A 693     -18.405  10.615 -50.140  1.00  4.210          C  
ATOM  10952  NZ  LYS A 693     -17.620  10.841 -51.403  1.00  4.210          N  
ATOM  10953  H   LYS A 693     -20.099   4.712 -48.686  1.00  3.670          H  
ATOM  10954  HA  LYS A 693     -18.102   6.570 -49.525  1.00  3.590          H  
ATOM  10955 1HB  LYS A 693     -20.546   7.097 -49.560  1.00  5.060          H  
ATOM  10956 2HB  LYS A 693     -20.510   7.131 -47.821  1.00  5.060          H  
ATOM  10957 1HG  LYS A 693     -20.453   9.408 -48.660  1.00  5.060          H  
ATOM  10958 2HG  LYS A 693     -18.900   9.079 -47.880  1.00  5.060          H  
ATOM  10959 1HD  LYS A 693     -17.931   8.606 -50.172  1.00  5.060          H  
ATOM  10960 2HD  LYS A 693     -19.495   8.957 -50.879  1.00  5.060          H  
ATOM  10961 1HE  LYS A 693     -19.278  11.265 -50.136  1.00  5.060          H  
ATOM  10962 2HE  LYS A 693     -17.774  10.859 -49.283  1.00  5.060          H  
ATOM  10963 1HZ  LYS A 693     -17.321  11.801 -51.461  1.00  5.060          H  
ATOM  10964 2HZ  LYS A 693     -16.774  10.209 -51.413  1.00  5.060          H  
ATOM  10965 3HZ  LYS A 693     -18.194  10.621 -52.202  1.00  5.060          H  
ATOM  10966  N   ILE A 694     -18.212   5.912 -46.319  1.00  2.630          N  
ATOM  10967  CA  ILE A 694     -17.476   6.071 -45.080  1.00  2.460          C  
ATOM  10968  C   ILE A 694     -16.030   5.676 -45.324  1.00  2.440          C  
ATOM  10969  O   ILE A 694     -15.118   6.390 -44.908  1.00  2.370          O  
ATOM  10970  CB  ILE A 694     -18.123   5.236 -43.946  1.00  3.510          C  
ATOM  10971  CG1 ILE A 694     -19.488   5.876 -43.560  1.00  3.510          C  
ATOM  10972  CG2 ILE A 694     -17.203   5.173 -42.762  1.00  3.510          C  
ATOM  10973  CD1 ILE A 694     -20.400   5.010 -42.720  1.00  3.510          C  
ATOM  10974  H   ILE A 694     -19.005   5.278 -46.352  1.00  3.160          H  
ATOM  10975  HA  ILE A 694     -17.502   7.113 -44.789  1.00  2.950          H  
ATOM  10976  HB  ILE A 694     -18.324   4.229 -44.305  1.00  4.210          H  
ATOM  10977 1HG1 ILE A 694     -19.290   6.777 -42.992  1.00  4.210          H  
ATOM  10978 2HG1 ILE A 694     -20.002   6.156 -44.457  1.00  4.210          H  
ATOM  10979 1HG2 ILE A 694     -17.649   4.593 -41.959  1.00  4.210          H  
ATOM  10980 2HG2 ILE A 694     -16.266   4.704 -43.043  1.00  4.210          H  
ATOM  10981 3HG2 ILE A 694     -17.030   6.173 -42.436  1.00  4.210          H  
ATOM  10982 1HD1 ILE A 694     -21.312   5.560 -42.519  1.00  4.210          H  
ATOM  10983 2HD1 ILE A 694     -20.643   4.104 -43.258  1.00  4.210          H  
ATOM  10984 3HD1 ILE A 694     -19.923   4.746 -41.780  1.00  4.210          H  
ATOM  10985  N   ASN A 695     -15.798   4.560 -46.007  1.00  2.580          N  
ATOM  10986  CA  ASN A 695     -14.428   4.189 -46.320  1.00  2.680          C  
ATOM  10987  C   ASN A 695     -13.772   5.182 -47.307  1.00  2.750          C  
ATOM  10988  O   ASN A 695     -12.598   5.529 -47.153  1.00  2.820          O  
ATOM  10989  CB  ASN A 695     -14.391   2.774 -46.847  1.00  3.710          C  
ATOM  10990  CG  ASN A 695     -14.625   1.757 -45.750  1.00  3.710          C  
ATOM  10991  OD1 ASN A 695     -14.429   2.040 -44.559  1.00  3.710          O  
ATOM  10992  ND2 ASN A 695     -15.042   0.576 -46.128  1.00  3.710          N  
ATOM  10993  H   ASN A 695     -16.586   3.960 -46.279  1.00  3.100          H  
ATOM  10994  HA  ASN A 695     -13.848   4.230 -45.401  1.00  3.220          H  
ATOM  10995 1HB  ASN A 695     -15.167   2.654 -47.611  1.00  4.450          H  
ATOM  10996 2HB  ASN A 695     -13.429   2.581 -47.317  1.00  4.450          H  
ATOM  10997 1HD2 ASN A 695     -15.214  -0.135 -45.445  1.00  4.450          H  
ATOM  10998 2HD2 ASN A 695     -15.197   0.382 -47.097  1.00  4.450          H  
ATOM  10999  N   ASP A 696     -14.557   5.714 -48.269  1.00  2.820          N  
ATOM  11000  CA  ASP A 696     -14.089   6.690 -49.275  1.00  2.990          C  
ATOM  11001  C   ASP A 696     -13.571   7.974 -48.616  1.00  2.860          C  
ATOM  11002  O   ASP A 696     -12.648   8.614 -49.122  1.00  3.020          O  
ATOM  11003  CB  ASP A 696     -15.229   7.045 -50.246  1.00  4.120          C  
ATOM  11004  CG  ASP A 696     -14.834   7.861 -51.519  1.00  4.120          C  
ATOM  11005  OD1 ASP A 696     -14.059   7.355 -52.298  1.00  4.120          O  
ATOM  11006  OD2 ASP A 696     -15.365   8.970 -51.718  1.00  4.120          O  
ATOM  11007  H   ASP A 696     -15.513   5.358 -48.367  1.00  3.380          H  
ATOM  11008  HA  ASP A 696     -13.273   6.238 -49.838  1.00  3.590          H  
ATOM  11009 1HB  ASP A 696     -15.736   6.129 -50.552  1.00  4.940          H  
ATOM  11010 2HB  ASP A 696     -15.940   7.632 -49.698  1.00  4.940          H  
ATOM  11011  N   LEU A 697     -14.148   8.340 -47.469  1.00  2.610          N  
ATOM  11012  CA  LEU A 697     -13.736   9.539 -46.750  1.00  2.510          C  
ATOM  11013  C   LEU A 697     -12.271   9.497 -46.302  1.00  2.090          C  
ATOM  11014  O   LEU A 697     -11.624  10.543 -46.242  1.00  2.280          O  
ATOM  11015  CB  LEU A 697     -14.566   9.741 -45.463  1.00  3.550          C  
ATOM  11016  CG  LEU A 697     -16.083  10.082 -45.567  1.00  3.550          C  
ATOM  11017  CD1 LEU A 697     -16.656  10.079 -44.147  1.00  3.550          C  
ATOM  11018  CD2 LEU A 697     -16.301  11.423 -46.257  1.00  3.550          C  
ATOM  11019  H   LEU A 697     -14.956   7.805 -47.133  1.00  3.130          H  
ATOM  11020  HA  LEU A 697     -13.857  10.390 -47.413  1.00  3.010          H  
ATOM  11021 1HB  LEU A 697     -14.487   8.825 -44.880  1.00  4.260          H  
ATOM  11022 2HB  LEU A 697     -14.097  10.531 -44.888  1.00  4.260          H  
ATOM  11023  HG  LEU A 697     -16.589   9.321 -46.126  1.00  4.260          H  
ATOM  11024 1HD1 LEU A 697     -17.718  10.296 -44.182  1.00  4.260          H  
ATOM  11025 2HD1 LEU A 697     -16.499   9.099 -43.693  1.00  4.260          H  
ATOM  11026 3HD1 LEU A 697     -16.153  10.832 -43.558  1.00  4.260          H  
ATOM  11027 1HD2 LEU A 697     -17.371  11.635 -46.305  1.00  4.260          H  
ATOM  11028 2HD2 LEU A 697     -15.799  12.210 -45.698  1.00  4.260          H  
ATOM  11029 3HD2 LEU A 697     -15.901  11.388 -47.268  1.00  4.260          H  
ATOM  11030  N   LYS A 698     -11.747   8.304 -45.992  1.00  1.820          N  
ATOM  11031  CA  LYS A 698     -10.397   8.119 -45.460  1.00  1.560          C  
ATOM  11032  C   LYS A 698     -10.161   9.047 -44.261  1.00  1.410          C  
ATOM  11033  O   LYS A 698     -11.090   9.265 -43.495  1.00  1.550          O  
ATOM  11034  CB  LYS A 698      -9.372   8.358 -46.573  1.00  2.290          C  
ATOM  11035  CG  LYS A 698      -9.544   7.435 -47.772  1.00  2.290          C  
ATOM  11036  CD  LYS A 698      -8.446   7.646 -48.806  1.00  2.290          C  
ATOM  11037  CE  LYS A 698      -8.639   6.730 -50.008  1.00  2.290          C  
ATOM  11038  NZ  LYS A 698      -7.594   6.949 -51.055  1.00  2.290          N  
ATOM  11039  H   LYS A 698     -12.293   7.448 -46.142  1.00  2.180          H  
ATOM  11040  HA  LYS A 698     -10.305   7.089 -45.114  1.00  1.870          H  
ATOM  11041 1HB  LYS A 698      -9.433   9.389 -46.924  1.00  2.750          H  
ATOM  11042 2HB  LYS A 698      -8.366   8.194 -46.195  1.00  2.750          H  
ATOM  11043 1HG  LYS A 698      -9.540   6.399 -47.435  1.00  2.750          H  
ATOM  11044 2HG  LYS A 698     -10.507   7.631 -48.235  1.00  2.750          H  
ATOM  11045 1HD  LYS A 698      -8.466   8.683 -49.145  1.00  2.750          H  
ATOM  11046 2HD  LYS A 698      -7.474   7.448 -48.353  1.00  2.750          H  
ATOM  11047 1HE  LYS A 698      -8.595   5.694 -49.675  1.00  2.750          H  
ATOM  11048 2HE  LYS A 698      -9.623   6.920 -50.443  1.00  2.750          H  
ATOM  11049 1HZ  LYS A 698      -7.760   6.324 -51.833  1.00  2.750          H  
ATOM  11050 2HZ  LYS A 698      -7.635   7.906 -51.380  1.00  2.750          H  
ATOM  11051 3HZ  LYS A 698      -6.680   6.766 -50.668  1.00  2.750          H  
ATOM  11052  N   ARG A 699      -8.951   9.621 -44.101  1.00  1.300          N  
ATOM  11053  CA  ARG A 699      -8.696  10.550 -42.979  1.00  1.240          C  
ATOM  11054  C   ARG A 699      -8.137  11.891 -43.475  1.00  1.210          C  
ATOM  11055  O   ARG A 699      -8.507  12.973 -43.003  1.00  1.280          O  
ATOM  11056  CB  ARG A 699      -7.716   9.946 -41.968  1.00  1.760          C  
ATOM  11057  CG  ARG A 699      -7.496  10.783 -40.659  1.00  1.760          C  
ATOM  11058  CD  ARG A 699      -6.654  10.039 -39.623  1.00  1.760          C  
ATOM  11059  NE  ARG A 699      -6.572  10.783 -38.329  1.00  1.760          N  
ATOM  11060  CZ  ARG A 699      -6.065  10.332 -37.141  1.00  1.760          C  
ATOM  11061  NH1 ARG A 699      -5.564   9.098 -37.019  1.00  1.760          N  
ATOM  11062  NH2 ARG A 699      -6.121  11.179 -36.121  1.00  1.760          N  
ATOM  11063  H   ARG A 699      -8.202   9.405 -44.750  1.00  1.560          H  
ATOM  11064  HA  ARG A 699      -9.639  10.745 -42.469  1.00  1.490          H  
ATOM  11065 1HB  ARG A 699      -8.042   8.954 -41.688  1.00  2.110          H  
ATOM  11066 2HB  ARG A 699      -6.740   9.838 -42.444  1.00  2.110          H  
ATOM  11067 1HG  ARG A 699      -6.982  11.716 -40.901  1.00  2.110          H  
ATOM  11068 2HG  ARG A 699      -8.463  11.022 -40.205  1.00  2.110          H  
ATOM  11069 1HD  ARG A 699      -7.078   9.061 -39.442  1.00  2.110          H  
ATOM  11070 2HD  ARG A 699      -5.643   9.927 -40.012  1.00  2.110          H  
ATOM  11071  HE  ARG A 699      -6.946  11.743 -38.306  1.00  2.110          H  
ATOM  11072 1HH1 ARG A 699      -5.541   8.483 -37.813  1.00  2.110          H  
ATOM  11073 2HH1 ARG A 699      -5.232   8.738 -36.103  1.00  2.110          H  
ATOM  11074 1HH2 ARG A 699      -6.555  12.095 -36.313  1.00  2.110          H  
ATOM  11075 2HH2 ARG A 699      -5.753  10.946 -35.174  1.00  2.110          H  
ATOM  11076  N   GLU A 700      -7.252  11.831 -44.460  1.00  1.170          N  
ATOM  11077  CA  GLU A 700      -6.554  13.003 -44.974  1.00  1.200          C  
ATOM  11078  C   GLU A 700      -7.499  14.070 -45.530  1.00  1.160          C  
ATOM  11079  O   GLU A 700      -7.244  15.262 -45.400  1.00  1.250          O  
ATOM  11080  CB  GLU A 700      -5.568  12.547 -46.050  1.00  1.670          C  
ATOM  11081  CG  GLU A 700      -4.443  11.650 -45.512  1.00  1.670          C  
ATOM  11082  CD  GLU A 700      -4.847  10.183 -45.339  1.00  1.670          C  
ATOM  11083  OE1 GLU A 700      -5.986   9.838 -45.636  1.00  1.670          O  
ATOM  11084  OE2 GLU A 700      -4.030   9.420 -44.901  1.00  1.670          O  
ATOM  11085  H   GLU A 700      -6.988  10.926 -44.841  1.00  1.400          H  
ATOM  11086  HA  GLU A 700      -5.991  13.448 -44.152  1.00  1.440          H  
ATOM  11087 1HB  GLU A 700      -6.102  12.000 -46.827  1.00  2.000          H  
ATOM  11088 2HB  GLU A 700      -5.111  13.418 -46.517  1.00  2.000          H  
ATOM  11089 1HG  GLU A 700      -3.596  11.702 -46.196  1.00  2.000          H  
ATOM  11090 2HG  GLU A 700      -4.120  12.044 -44.550  1.00  2.000          H  
ATOM  11091  N   SER A 701      -8.627  13.636 -46.093  1.00  1.120          N  
ATOM  11092  CA  SER A 701      -9.635  14.519 -46.683  1.00  1.150          C  
ATOM  11093  C   SER A 701     -10.674  14.991 -45.662  1.00  1.190          C  
ATOM  11094  O   SER A 701     -11.605  15.728 -46.002  1.00  1.720          O  
ATOM  11095  CB  SER A 701     -10.359  13.800 -47.809  1.00  1.600          C  
ATOM  11096  OG  SER A 701      -9.489  13.473 -48.864  1.00  1.600          O  
ATOM  11097  H   SER A 701      -8.766  12.638 -46.181  1.00  1.340          H  
ATOM  11098  HA  SER A 701      -9.128  15.396 -47.089  1.00  1.380          H  
ATOM  11099 1HB  SER A 701     -10.818  12.888 -47.414  1.00  1.920          H  
ATOM  11100 2HB  SER A 701     -11.164  14.431 -48.182  1.00  1.920          H  
ATOM  11101  HG  SER A 701     -10.034  13.038 -49.527  1.00  1.920          H  
ATOM  11102  N   VAL A 702     -10.533  14.529 -44.424  1.00  0.900          N  
ATOM  11103  CA  VAL A 702     -11.441  14.815 -43.331  1.00  0.930          C  
ATOM  11104  C   VAL A 702     -10.872  15.900 -42.412  1.00  0.850          C  
ATOM  11105  O   VAL A 702     -11.567  16.846 -42.056  1.00  0.970          O  
ATOM  11106  CB  VAL A 702     -11.718  13.506 -42.560  1.00  1.290          C  
ATOM  11107  CG1 VAL A 702     -12.546  13.770 -41.386  1.00  1.290          C  
ATOM  11108  CG2 VAL A 702     -12.389  12.499 -43.508  1.00  1.290          C  
ATOM  11109  H   VAL A 702      -9.727  13.944 -44.215  1.00  1.080          H  
ATOM  11110  HA  VAL A 702     -12.382  15.173 -43.747  1.00  1.120          H  
ATOM  11111  HB  VAL A 702     -10.789  13.091 -42.199  1.00  1.550          H  
ATOM  11112 1HG1 VAL A 702     -12.724  12.843 -40.849  1.00  1.550          H  
ATOM  11113 2HG1 VAL A 702     -12.020  14.461 -40.750  1.00  1.550          H  
ATOM  11114 3HG1 VAL A 702     -13.476  14.200 -41.680  1.00  1.550          H  
ATOM  11115 1HG2 VAL A 702     -12.577  11.563 -42.983  1.00  1.550          H  
ATOM  11116 2HG2 VAL A 702     -13.320  12.899 -43.877  1.00  1.550          H  
ATOM  11117 3HG2 VAL A 702     -11.731  12.299 -44.354  1.00  1.550          H  
ATOM  11118  N   GLU A 703      -9.610  15.745 -42.013  1.00  0.740          N  
ATOM  11119  CA  GLU A 703      -8.939  16.682 -41.097  1.00  0.710          C  
ATOM  11120  C   GLU A 703      -8.231  17.842 -41.815  1.00  0.760          C  
ATOM  11121  O   GLU A 703      -7.602  18.687 -41.190  1.00  0.840          O  
ATOM  11122  CB  GLU A 703      -7.931  15.936 -40.232  1.00  1.010          C  
ATOM  11123  CG  GLU A 703      -8.536  14.927 -39.272  1.00  1.010          C  
ATOM  11124  CD  GLU A 703      -7.471  14.177 -38.538  1.00  1.010          C  
ATOM  11125  OE1 GLU A 703      -6.318  14.370 -38.850  1.00  1.010          O  
ATOM  11126  OE2 GLU A 703      -7.788  13.394 -37.676  1.00  1.010          O  
ATOM  11127  H   GLU A 703      -9.105  14.916 -42.343  1.00  0.890          H  
ATOM  11128  HA  GLU A 703      -9.692  17.102 -40.445  1.00  0.850          H  
ATOM  11129 1HB  GLU A 703      -7.230  15.404 -40.879  1.00  1.210          H  
ATOM  11130 2HB  GLU A 703      -7.357  16.653 -39.644  1.00  1.210          H  
ATOM  11131 1HG  GLU A 703      -9.169  15.449 -38.557  1.00  1.210          H  
ATOM  11132 2HG  GLU A 703      -9.160  14.225 -39.831  1.00  1.210          H  
ATOM  11133  N   ALA A 704      -8.353  17.870 -43.136  1.00  0.780          N  
ATOM  11134  CA  ALA A 704      -7.699  18.823 -44.040  1.00  0.880          C  
ATOM  11135  C   ALA A 704      -7.978  20.305 -43.795  1.00  0.940          C  
ATOM  11136  O   ALA A 704      -7.117  21.141 -44.067  1.00  1.720          O  
ATOM  11137  CB  ALA A 704      -8.134  18.529 -45.466  1.00  1.190          C  
ATOM  11138  H   ALA A 704      -8.921  17.139 -43.543  1.00  0.940          H  
ATOM  11139  HA  ALA A 704      -6.624  18.669 -43.946  1.00  1.060          H  
ATOM  11140 1HB  ALA A 704      -7.609  19.197 -46.146  1.00  1.430          H  
ATOM  11141 2HB  ALA A 704      -7.902  17.512 -45.717  1.00  1.430          H  
ATOM  11142 3HB  ALA A 704      -9.206  18.686 -45.558  1.00  1.430          H  
ATOM  11143  N   ASP A 705      -9.180  20.651 -43.358  1.00  0.890          N  
ATOM  11144  CA  ASP A 705      -9.555  22.052 -43.178  1.00  0.880          C  
ATOM  11145  C   ASP A 705     -10.450  22.209 -41.963  1.00  0.840          C  
ATOM  11146  O   ASP A 705     -11.666  22.059 -42.070  1.00  0.990          O  
ATOM  11147  CB  ASP A 705     -10.275  22.494 -44.476  1.00  1.240          C  
ATOM  11148  CG  ASP A 705     -10.737  23.944 -44.574  1.00  1.240          C  
ATOM  11149  OD1 ASP A 705     -10.779  24.603 -43.588  1.00  1.240          O  
ATOM  11150  OD2 ASP A 705     -11.052  24.372 -45.667  1.00  1.240          O  
ATOM  11151  H   ASP A 705      -9.863  19.941 -43.138  1.00  1.070          H  
ATOM  11152  HA  ASP A 705      -8.653  22.644 -43.025  1.00  1.060          H  
ATOM  11153 1HB  ASP A 705      -9.606  22.308 -45.315  1.00  1.480          H  
ATOM  11154 2HB  ASP A 705     -11.143  21.861 -44.623  1.00  1.480          H  
ATOM  11155  N   LEU A 706      -9.858  22.485 -40.800  1.00  0.710          N  
ATOM  11156  CA  LEU A 706     -10.680  22.525 -39.591  1.00  0.660          C  
ATOM  11157  C   LEU A 706     -10.944  23.910 -39.004  1.00  0.670          C  
ATOM  11158  O   LEU A 706     -10.127  24.832 -39.061  1.00  0.690          O  
ATOM  11159  CB  LEU A 706     -10.053  21.669 -38.496  1.00  0.940          C  
ATOM  11160  CG  LEU A 706      -9.791  20.201 -38.796  1.00  0.940          C  
ATOM  11161  CD1 LEU A 706      -9.075  19.607 -37.630  1.00  0.940          C  
ATOM  11162  CD2 LEU A 706     -11.094  19.458 -39.025  1.00  0.940          C  
ATOM  11163  H   LEU A 706      -8.837  22.599 -40.757  1.00  0.850          H  
ATOM  11164  HA  LEU A 706     -11.655  22.112 -39.836  1.00  0.790          H  
ATOM  11165 1HB  LEU A 706      -9.118  22.100 -38.193  1.00  1.130          H  
ATOM  11166 2HB  LEU A 706     -10.740  21.700 -37.670  1.00  1.130          H  
ATOM  11167  HG  LEU A 706      -9.145  20.122 -39.675  1.00  1.130          H  
ATOM  11168 1HD1 LEU A 706      -8.844  18.566 -37.844  1.00  1.130          H  
ATOM  11169 2HD1 LEU A 706      -8.163  20.145 -37.448  1.00  1.130          H  
ATOM  11170 3HD1 LEU A 706      -9.700  19.667 -36.764  1.00  1.130          H  
ATOM  11171 1HD2 LEU A 706     -10.910  18.420 -39.218  1.00  1.130          H  
ATOM  11172 2HD2 LEU A 706     -11.720  19.544 -38.145  1.00  1.130          H  
ATOM  11173 3HD2 LEU A 706     -11.590  19.876 -39.865  1.00  1.130          H  
ATOM  11174  N   HIS A 707     -12.085  24.022 -38.354  1.00  0.660          N  
ATOM  11175  CA  HIS A 707     -12.491  25.219 -37.645  1.00  0.690          C  
ATOM  11176  C   HIS A 707     -12.274  24.989 -36.156  1.00  0.610          C  
ATOM  11177  O   HIS A 707     -12.348  23.855 -35.682  1.00  0.550          O  
ATOM  11178  CB  HIS A 707     -13.935  25.538 -38.004  1.00  0.950          C  
ATOM  11179  CG  HIS A 707     -14.077  25.955 -39.438  1.00  0.950          C  
ATOM  11180  ND1 HIS A 707     -14.323  27.259 -39.817  1.00  0.950          N  
ATOM  11181  CD2 HIS A 707     -13.960  25.246 -40.588  1.00  0.950          C  
ATOM  11182  CE1 HIS A 707     -14.350  27.333 -41.138  1.00  0.950          C  
ATOM  11183  NE2 HIS A 707     -14.136  26.127 -41.627  1.00  0.950          N  
ATOM  11184  H   HIS A 707     -12.732  23.237 -38.385  1.00  0.790          H  
ATOM  11185  HA  HIS A 707     -11.877  26.057 -37.958  1.00  0.830          H  
ATOM  11186 1HB  HIS A 707     -14.532  24.647 -37.858  1.00  1.140          H  
ATOM  11187 2HB  HIS A 707     -14.324  26.323 -37.357  1.00  1.140          H  
ATOM  11188  HD2 HIS A 707     -13.752  24.175 -40.678  1.00  1.140          H  
ATOM  11189  HE1 HIS A 707     -14.520  28.238 -41.722  1.00  1.140          H  
ATOM  11190  HE2 HIS A 707     -14.095  25.881 -42.610  1.00  1.140          H  
ATOM  11191  N   PHE A 708     -11.966  26.044 -35.410  1.00  0.670          N  
ATOM  11192  CA  PHE A 708     -11.664  25.880 -33.979  1.00  0.610          C  
ATOM  11193  C   PHE A 708     -12.873  25.989 -33.048  1.00  0.590          C  
ATOM  11194  O   PHE A 708     -13.625  26.965 -33.100  1.00  0.650          O  
ATOM  11195  CB  PHE A 708     -10.580  26.893 -33.585  1.00  0.880          C  
ATOM  11196  CG  PHE A 708     -10.068  26.780 -32.201  1.00  0.880          C  
ATOM  11197  CD1 PHE A 708      -9.521  25.589 -31.761  1.00  0.880          C  
ATOM  11198  CD2 PHE A 708     -10.077  27.861 -31.342  1.00  0.880          C  
ATOM  11199  CE1 PHE A 708      -9.025  25.477 -30.511  1.00  0.880          C  
ATOM  11200  CE2 PHE A 708      -9.559  27.741 -30.081  1.00  0.880          C  
ATOM  11201  CZ  PHE A 708      -9.039  26.538 -29.684  1.00  0.880          C  
ATOM  11202  H   PHE A 708     -11.919  26.962 -35.853  1.00  0.800          H  
ATOM  11203  HA  PHE A 708     -11.253  24.883 -33.846  1.00  0.730          H  
ATOM  11204 1HB  PHE A 708      -9.740  26.800 -34.246  1.00  1.050          H  
ATOM  11205 2HB  PHE A 708     -10.969  27.900 -33.717  1.00  1.050          H  
ATOM  11206  HD1 PHE A 708      -9.496  24.723 -32.424  1.00  1.050          H  
ATOM  11207  HD2 PHE A 708     -10.498  28.811 -31.677  1.00  1.050          H  
ATOM  11208  HE1 PHE A 708      -8.614  24.536 -30.167  1.00  1.050          H  
ATOM  11209  HE2 PHE A 708      -9.566  28.589 -29.394  1.00  1.050          H  
ATOM  11210  HZ  PHE A 708      -8.646  26.421 -28.707  1.00  1.050          H  
ATOM  11211  N   ALA A 709     -13.083  24.953 -32.219  1.00  0.560          N  
ATOM  11212  CA  ALA A 709     -14.199  24.916 -31.271  1.00  0.560          C  
ATOM  11213  C   ALA A 709     -13.814  25.512 -29.906  1.00  0.590          C  
ATOM  11214  O   ALA A 709     -14.648  26.131 -29.242  1.00  0.960          O  
ATOM  11215  CB  ALA A 709     -14.692  23.488 -31.080  1.00  0.780          C  
ATOM  11216  H   ALA A 709     -12.430  24.172 -32.210  1.00  0.670          H  
ATOM  11217  HA  ALA A 709     -15.009  25.516 -31.682  1.00  0.670          H  
ATOM  11218 1HB  ALA A 709     -15.522  23.505 -30.405  1.00  0.940          H  
ATOM  11219 2HB  ALA A 709     -15.006  23.072 -32.012  1.00  0.940          H  
ATOM  11220 3HB  ALA A 709     -13.910  22.886 -30.672  1.00  0.940          H  
ATOM  11221  N   GLY A 710     -12.562  25.286 -29.488  1.00  0.540          N  
ATOM  11222  CA  GLY A 710     -12.054  25.752 -28.180  1.00  0.520          C  
ATOM  11223  C   GLY A 710     -10.977  24.818 -27.592  1.00  0.490          C  
ATOM  11224  O   GLY A 710     -10.541  23.865 -28.233  1.00  0.550          O  
ATOM  11225  H   GLY A 710     -11.955  24.756 -30.114  1.00  0.650          H  
ATOM  11226 1HA  GLY A 710     -11.650  26.759 -28.284  1.00  0.620          H  
ATOM  11227 2HA  GLY A 710     -12.883  25.832 -27.479  1.00  0.620          H  
ATOM  11228  N   PHE A 711     -10.519  25.093 -26.371  1.00  0.470          N  
ATOM  11229  CA  PHE A 711      -9.512  24.248 -25.712  1.00  0.480          C  
ATOM  11230  C   PHE A 711     -10.077  23.518 -24.514  1.00  0.500          C  
ATOM  11231  O   PHE A 711     -10.647  24.138 -23.616  1.00  0.640          O  
ATOM  11232  CB  PHE A 711      -8.329  25.024 -25.164  1.00  0.670          C  
ATOM  11233  CG  PHE A 711      -7.400  25.614 -26.105  1.00  0.670          C  
ATOM  11234  CD1 PHE A 711      -7.496  26.931 -26.434  1.00  0.670          C  
ATOM  11235  CD2 PHE A 711      -6.383  24.847 -26.653  1.00  0.670          C  
ATOM  11236  CE1 PHE A 711      -6.587  27.488 -27.280  1.00  0.670          C  
ATOM  11237  CE2 PHE A 711      -5.476  25.408 -27.499  1.00  0.670          C  
ATOM  11238  CZ  PHE A 711      -5.577  26.724 -27.800  1.00  0.670          C  
ATOM  11239  H   PHE A 711     -10.873  25.916 -25.893  1.00  0.560          H  
ATOM  11240  HA  PHE A 711      -9.155  23.504 -26.423  1.00  0.580          H  
ATOM  11241 1HB  PHE A 711      -8.711  25.823 -24.552  1.00  0.800          H  
ATOM  11242 2HB  PHE A 711      -7.773  24.373 -24.512  1.00  0.800          H  
ATOM  11243  HD1 PHE A 711      -8.299  27.537 -26.007  1.00  0.800          H  
ATOM  11244  HD2 PHE A 711      -6.311  23.790 -26.392  1.00  0.800          H  
ATOM  11245  HE1 PHE A 711      -6.661  28.542 -27.528  1.00  0.800          H  
ATOM  11246  HE2 PHE A 711      -4.671  24.821 -27.925  1.00  0.800          H  
ATOM  11247  HZ  PHE A 711      -4.849  27.170 -28.456  1.00  0.800          H  
ATOM  11248  N   LEU A 712      -9.848  22.217 -24.451  1.00  0.480          N  
ATOM  11249  CA  LEU A 712     -10.331  21.416 -23.334  1.00  0.450          C  
ATOM  11250  C   LEU A 712      -9.250  21.281 -22.287  1.00  0.380          C  
ATOM  11251  O   LEU A 712      -8.168  20.751 -22.568  1.00  0.380          O  
ATOM  11252  CB  LEU A 712     -10.693  19.998 -23.785  1.00  0.640          C  
ATOM  11253  CG  LEU A 712     -11.217  19.021 -22.690  1.00  0.640          C  
ATOM  11254  CD1 LEU A 712     -12.609  19.488 -22.201  1.00  0.640          C  
ATOM  11255  CD2 LEU A 712     -11.226  17.610 -23.249  1.00  0.640          C  
ATOM  11256  H   LEU A 712      -9.314  21.788 -25.207  1.00  0.580          H  
ATOM  11257  HA  LEU A 712     -11.190  21.915 -22.892  1.00  0.540          H  
ATOM  11258 1HB  LEU A 712     -11.471  20.085 -24.508  1.00  0.770          H  
ATOM  11259 2HB  LEU A 712      -9.826  19.551 -24.265  1.00  0.770          H  
ATOM  11260  HG  LEU A 712     -10.554  19.037 -21.825  1.00  0.770          H  
ATOM  11261 1HD1 LEU A 712     -12.957  18.797 -21.449  1.00  0.770          H  
ATOM  11262 2HD1 LEU A 712     -12.558  20.486 -21.775  1.00  0.770          H  
ATOM  11263 3HD1 LEU A 712     -13.308  19.489 -23.031  1.00  0.770          H  
ATOM  11264 1HD2 LEU A 712     -11.579  16.917 -22.483  1.00  0.770          H  
ATOM  11265 2HD2 LEU A 712     -11.861  17.551 -24.100  1.00  0.770          H  
ATOM  11266 3HD2 LEU A 712     -10.214  17.340 -23.542  1.00  0.770          H  
ATOM  11267  N   VAL A 713      -9.535  21.721 -21.069  1.00  0.360          N  
ATOM  11268  CA  VAL A 713      -8.515  21.645 -20.037  1.00  0.350          C  
ATOM  11269  C   VAL A 713      -8.892  20.740 -18.861  1.00  0.340          C  
ATOM  11270  O   VAL A 713      -9.983  20.850 -18.275  1.00  0.360          O  
ATOM  11271  CB  VAL A 713      -8.120  23.069 -19.560  1.00  0.490          C  
ATOM  11272  CG1 VAL A 713      -9.336  23.876 -19.099  1.00  0.490          C  
ATOM  11273  CG2 VAL A 713      -7.108  22.939 -18.447  1.00  0.490          C  
ATOM  11274  H   VAL A 713     -10.457  22.136 -20.885  1.00  0.430          H  
ATOM  11275  HA  VAL A 713      -7.619  21.223 -20.486  1.00  0.420          H  
ATOM  11276  HB  VAL A 713      -7.663  23.605 -20.389  1.00  0.590          H  
ATOM  11277 1HG1 VAL A 713      -9.037  24.846 -18.769  1.00  0.590          H  
ATOM  11278 2HG1 VAL A 713     -10.017  23.981 -19.925  1.00  0.590          H  
ATOM  11279 3HG1 VAL A 713      -9.826  23.380 -18.295  1.00  0.590          H  
ATOM  11280 1HG2 VAL A 713      -6.791  23.923 -18.130  1.00  0.590          H  
ATOM  11281 2HG2 VAL A 713      -7.531  22.419 -17.584  1.00  0.590          H  
ATOM  11282 3HG2 VAL A 713      -6.260  22.386 -18.831  1.00  0.590          H  
ATOM  11283  N   LEU A 714      -7.934  19.857 -18.525  1.00  0.350          N  
ATOM  11284  CA  LEU A 714      -8.026  18.889 -17.434  1.00  0.360          C  
ATOM  11285  C   LEU A 714      -6.894  19.026 -16.402  1.00  0.320          C  
ATOM  11286  O   LEU A 714      -5.756  19.380 -16.739  1.00  0.320          O  
ATOM  11287  CB  LEU A 714      -7.951  17.460 -17.975  1.00  0.500          C  
ATOM  11288  CG  LEU A 714      -9.047  17.002 -18.906  1.00  0.500          C  
ATOM  11289  CD1 LEU A 714      -8.577  17.146 -20.375  1.00  0.500          C  
ATOM  11290  CD2 LEU A 714      -9.415  15.555 -18.546  1.00  0.500          C  
ATOM  11291  H   LEU A 714      -7.090  19.859 -19.107  1.00  0.420          H  
ATOM  11292  HA  LEU A 714      -8.970  19.043 -16.923  1.00  0.430          H  
ATOM  11293 1HB  LEU A 714      -7.006  17.335 -18.485  1.00  0.600          H  
ATOM  11294 2HB  LEU A 714      -7.967  16.813 -17.135  1.00  0.600          H  
ATOM  11295  HG  LEU A 714      -9.911  17.641 -18.787  1.00  0.600          H  
ATOM  11296 1HD1 LEU A 714      -9.375  16.823 -21.035  1.00  0.600          H  
ATOM  11297 2HD1 LEU A 714      -8.326  18.182 -20.602  1.00  0.600          H  
ATOM  11298 3HD1 LEU A 714      -7.697  16.523 -20.541  1.00  0.600          H  
ATOM  11299 1HD2 LEU A 714     -10.211  15.200 -19.202  1.00  0.600          H  
ATOM  11300 2HD2 LEU A 714      -8.541  14.923 -18.664  1.00  0.600          H  
ATOM  11301 3HD2 LEU A 714      -9.755  15.511 -17.508  1.00  0.600          H  
ATOM  11302  N   GLN A 715      -7.188  18.686 -15.148  1.00  0.330          N  
ATOM  11303  CA  GLN A 715      -6.171  18.727 -14.086  1.00  0.350          C  
ATOM  11304  C   GLN A 715      -6.522  17.804 -12.928  1.00  0.350          C  
ATOM  11305  O   GLN A 715      -7.682  17.458 -12.741  1.00  0.440          O  
ATOM  11306  CB  GLN A 715      -5.979  20.175 -13.600  1.00  0.480          C  
ATOM  11307  CG  GLN A 715      -4.902  20.410 -12.510  1.00  0.480          C  
ATOM  11308  CD  GLN A 715      -3.541  19.955 -12.958  1.00  0.480          C  
ATOM  11309  OE1 GLN A 715      -3.266  18.740 -12.941  1.00  0.480          O  
ATOM  11310  NE2 GLN A 715      -2.715  20.875 -13.373  1.00  0.480          N  
ATOM  11311  H   GLN A 715      -8.152  18.400 -14.945  1.00  0.400          H  
ATOM  11312  HA  GLN A 715      -5.230  18.379 -14.508  1.00  0.420          H  
ATOM  11313 1HB  GLN A 715      -5.741  20.823 -14.448  1.00  0.580          H  
ATOM  11314 2HB  GLN A 715      -6.920  20.521 -13.186  1.00  0.580          H  
ATOM  11315 1HG  GLN A 715      -4.845  21.487 -12.351  1.00  0.580          H  
ATOM  11316 2HG  GLN A 715      -5.168  19.931 -11.583  1.00  0.580          H  
ATOM  11317 1HE2 GLN A 715      -1.811  20.608 -13.764  1.00  0.580          H  
ATOM  11318 2HE2 GLN A 715      -2.985  21.845 -13.369  1.00  0.580          H  
ATOM  11319  N   CYS A 716      -5.523  17.361 -12.175  1.00  0.380          N  
ATOM  11320  CA  CYS A 716      -5.768  16.558 -10.984  1.00  0.390          C  
ATOM  11321  C   CYS A 716      -6.345  17.453  -9.880  1.00  0.430          C  
ATOM  11322  O   CYS A 716      -5.819  18.541  -9.658  1.00  0.490          O  
ATOM  11323  CB  CYS A 716      -4.471  15.938 -10.499  1.00  0.540          C  
ATOM  11324  SG  CYS A 716      -3.754  14.814 -11.675  1.00  0.540          S  
ATOM  11325  H   CYS A 716      -4.572  17.647 -12.411  1.00  0.460          H  
ATOM  11326  HA  CYS A 716      -6.459  15.777 -11.251  1.00  0.470          H  
ATOM  11327 1HB  CYS A 716      -3.744  16.722 -10.292  1.00  0.650          H  
ATOM  11328 2HB  CYS A 716      -4.644  15.396  -9.571  1.00  0.650          H  
ATOM  11329  HG  CYS A 716      -4.679  13.833 -11.576  1.00  0.650          H  
ATOM  11330  N   PRO A 717      -7.396  17.051  -9.156  1.00  0.560          N  
ATOM  11331  CA  PRO A 717      -7.974  17.835  -8.088  1.00  0.660          C  
ATOM  11332  C   PRO A 717      -6.986  17.925  -6.934  1.00  0.530          C  
ATOM  11333  O   PRO A 717      -6.257  16.957  -6.680  1.00  0.470          O  
ATOM  11334  CB  PRO A 717      -9.230  17.037  -7.719  1.00  0.990          C  
ATOM  11335  CG  PRO A 717      -8.915  15.607  -8.139  1.00  0.990          C  
ATOM  11336  CD  PRO A 717      -7.999  15.735  -9.354  1.00  0.990          C  
ATOM  11337  HA  PRO A 717      -8.230  18.836  -8.466  1.00  0.790          H  
ATOM  11338 1HB  PRO A 717      -9.423  17.135  -6.634  1.00  1.190          H  
ATOM  11339 2HB  PRO A 717     -10.105  17.453  -8.239  1.00  1.190          H  
ATOM  11340 1HG  PRO A 717      -8.433  15.072  -7.306  1.00  1.190          H  
ATOM  11341 2HG  PRO A 717      -9.846  15.064  -8.371  1.00  1.190          H  
ATOM  11342 1HD  PRO A 717      -7.231  14.948  -9.289  1.00  1.190          H  
ATOM  11343 2HD  PRO A 717      -8.566  15.695 -10.299  1.00  1.190          H  
ATOM  11344  N   LEU A 718      -7.020  19.046  -6.217  1.00  0.570          N  
ATOM  11345  CA  LEU A 718      -6.191  19.272  -5.034  1.00  0.520          C  
ATOM  11346  C   LEU A 718      -6.909  18.648  -3.851  1.00  0.520          C  
ATOM  11347  O   LEU A 718      -8.139  18.701  -3.805  1.00  0.570          O  
ATOM  11348  CB  LEU A 718      -6.031  20.798  -4.801  1.00  0.750          C  
ATOM  11349  CG  LEU A 718      -5.046  21.290  -3.682  1.00  0.750          C  
ATOM  11350  CD1 LEU A 718      -3.602  20.994  -4.099  1.00  0.750          C  
ATOM  11351  CD2 LEU A 718      -5.245  22.794  -3.442  1.00  0.750          C  
ATOM  11352  H   LEU A 718      -7.648  19.783  -6.506  1.00  0.680          H  
ATOM  11353  HA  LEU A 718      -5.227  18.795  -5.170  1.00  0.620          H  
ATOM  11354 1HB  LEU A 718      -5.706  21.253  -5.738  1.00  0.900          H  
ATOM  11355 2HB  LEU A 718      -7.011  21.200  -4.552  1.00  0.900          H  
ATOM  11356  HG  LEU A 718      -5.248  20.749  -2.759  1.00  0.900          H  
ATOM  11357 1HD1 LEU A 718      -2.928  21.310  -3.330  1.00  0.900          H  
ATOM  11358 2HD1 LEU A 718      -3.481  19.954  -4.249  1.00  0.900          H  
ATOM  11359 3HD1 LEU A 718      -3.368  21.527  -5.027  1.00  0.900          H  
ATOM  11360 1HD2 LEU A 718      -4.568  23.136  -2.662  1.00  0.900          H  
ATOM  11361 2HD2 LEU A 718      -5.037  23.340  -4.368  1.00  0.900          H  
ATOM  11362 3HD2 LEU A 718      -6.273  22.979  -3.134  1.00  0.900          H  
ATOM  11363  N   LYS A 719      -6.189  18.037  -2.910  1.00  0.490          N  
ATOM  11364  CA  LYS A 719      -6.867  17.549  -1.714  1.00  0.510          C  
ATOM  11365  C   LYS A 719      -7.426  18.763  -0.972  1.00  0.530          C  
ATOM  11366  O   LYS A 719      -6.715  19.755  -0.789  1.00  0.510          O  
ATOM  11367  CB  LYS A 719      -5.937  16.711  -0.835  1.00  0.710          C  
ATOM  11368  CG  LYS A 719      -5.526  15.364  -1.426  1.00  0.710          C  
ATOM  11369  CD  LYS A 719      -4.725  14.575  -0.397  1.00  0.710          C  
ATOM  11370  CE  LYS A 719      -4.329  13.197  -0.864  1.00  0.710          C  
ATOM  11371  NZ  LYS A 719      -3.725  12.406   0.258  1.00  0.710          N  
ATOM  11372  H   LYS A 719      -5.171  17.961  -2.989  1.00  0.590          H  
ATOM  11373  HA  LYS A 719      -7.711  16.927  -2.011  1.00  0.610          H  
ATOM  11374 1HB  LYS A 719      -5.023  17.251  -0.662  1.00  0.850          H  
ATOM  11375 2HB  LYS A 719      -6.403  16.538   0.141  1.00  0.850          H  
ATOM  11376 1HG  LYS A 719      -6.414  14.802  -1.714  1.00  0.850          H  
ATOM  11377 2HG  LYS A 719      -4.911  15.529  -2.314  1.00  0.850          H  
ATOM  11378 1HD  LYS A 719      -3.812  15.122  -0.191  1.00  0.850          H  
ATOM  11379 2HD  LYS A 719      -5.290  14.480   0.533  1.00  0.850          H  
ATOM  11380 1HE  LYS A 719      -5.207  12.672  -1.234  1.00  0.850          H  
ATOM  11381 2HE  LYS A 719      -3.598  13.284  -1.672  1.00  0.850          H  
ATOM  11382 1HZ  LYS A 719      -3.463  11.480  -0.067  1.00  0.850          H  
ATOM  11383 2HZ  LYS A 719      -2.901  12.864   0.643  1.00  0.850          H  
ATOM  11384 3HZ  LYS A 719      -4.409  12.324   1.041  1.00  0.850          H  
ATOM  11385  N   GLU A 720      -8.664  18.683  -0.473  1.00  0.590          N  
ATOM  11386  CA  GLU A 720      -9.273  19.844   0.177  1.00  0.640          C  
ATOM  11387  C   GLU A 720      -8.484  20.411   1.357  1.00  0.610          C  
ATOM  11388  O   GLU A 720      -8.465  21.626   1.554  1.00  0.630          O  
ATOM  11389  CB  GLU A 720     -10.686  19.501   0.668  1.00  0.880          C  
ATOM  11390  CG  GLU A 720     -11.702  19.154  -0.435  1.00  0.880          C  
ATOM  11391  CD  GLU A 720     -11.674  17.688  -0.833  1.00  0.880          C  
ATOM  11392  OE1 GLU A 720     -10.786  16.984  -0.383  1.00  0.880          O  
ATOM  11393  OE2 GLU A 720     -12.542  17.264  -1.551  1.00  0.880          O  
ATOM  11394  H   GLU A 720      -9.225  17.838  -0.598  1.00  0.710          H  
ATOM  11395  HA  GLU A 720      -9.356  20.630  -0.574  1.00  0.770          H  
ATOM  11396 1HB  GLU A 720     -10.632  18.656   1.356  1.00  1.050          H  
ATOM  11397 2HB  GLU A 720     -11.083  20.346   1.229  1.00  1.050          H  
ATOM  11398 1HG  GLU A 720     -12.702  19.407  -0.086  1.00  1.050          H  
ATOM  11399 2HG  GLU A 720     -11.486  19.766  -1.312  1.00  1.050          H  
ATOM  11400  N   ASP A 721      -7.818  19.566   2.141  1.00  0.600          N  
ATOM  11401  CA  ASP A 721      -7.060  20.050   3.278  1.00  0.570          C  
ATOM  11402  C   ASP A 721      -5.573  20.214   2.990  1.00  0.520          C  
ATOM  11403  O   ASP A 721      -4.781  20.421   3.914  1.00  0.530          O  
ATOM  11404  CB  ASP A 721      -7.250  19.126   4.465  1.00  0.810          C  
ATOM  11405  CG  ASP A 721      -6.793  17.739   4.134  1.00  0.810          C  
ATOM  11406  OD1 ASP A 721      -7.087  17.315   3.035  1.00  0.810          O  
ATOM  11407  OD2 ASP A 721      -6.090  17.103   4.915  1.00  0.810          O  
ATOM  11408  H   ASP A 721      -7.844  18.556   1.977  1.00  0.720          H  
ATOM  11409  HA  ASP A 721      -7.457  21.026   3.554  1.00  0.680          H  
ATOM  11410 1HB  ASP A 721      -6.700  19.511   5.313  1.00  0.970          H  
ATOM  11411 2HB  ASP A 721      -8.308  19.098   4.737  1.00  0.970          H  
ATOM  11412  N   ALA A 722      -5.164  20.131   1.724  1.00  0.490          N  
ATOM  11413  CA  ALA A 722      -3.744  20.236   1.426  1.00  0.460          C  
ATOM  11414  C   ALA A 722      -3.185  21.566   1.888  1.00  0.460          C  
ATOM  11415  O   ALA A 722      -2.103  21.623   2.479  1.00  0.450          O  
ATOM  11416  CB  ALA A 722      -3.521  20.058  -0.063  1.00  0.660          C  
ATOM  11417  H   ALA A 722      -5.842  19.994   0.968  1.00  0.590          H  
ATOM  11418  HA  ALA A 722      -3.224  19.462   1.967  1.00  0.550          H  
ATOM  11419 1HB  ALA A 722      -2.482  20.108  -0.277  1.00  0.790          H  
ATOM  11420 2HB  ALA A 722      -3.897  19.104  -0.376  1.00  0.790          H  
ATOM  11421 3HB  ALA A 722      -4.044  20.839  -0.606  1.00  0.790          H  
ATOM  11422  N   LYS A 723      -3.968  22.623   1.695  1.00  0.490          N  
ATOM  11423  CA  LYS A 723      -3.574  23.961   2.076  1.00  0.510          C  
ATOM  11424  C   LYS A 723      -3.617  24.133   3.575  1.00  0.530          C  
ATOM  11425  O   LYS A 723      -2.719  24.739   4.154  1.00  0.540          O  
ATOM  11426  CB  LYS A 723      -4.480  24.993   1.411  1.00  0.710          C  
ATOM  11427  CG  LYS A 723      -4.110  26.441   1.700  1.00  0.710          C  
ATOM  11428  CD  LYS A 723      -5.003  27.397   0.921  1.00  0.710          C  
ATOM  11429  CE  LYS A 723      -4.638  28.844   1.195  1.00  0.710          C  
ATOM  11430  NZ  LYS A 723      -5.516  29.784   0.465  1.00  0.710          N  
ATOM  11431  H   LYS A 723      -4.856  22.484   1.233  1.00  0.590          H  
ATOM  11432  HA  LYS A 723      -2.546  24.129   1.761  1.00  0.610          H  
ATOM  11433 1HB  LYS A 723      -4.452  24.853   0.329  1.00  0.850          H  
ATOM  11434 2HB  LYS A 723      -5.507  24.838   1.735  1.00  0.850          H  
ATOM  11435 1HG  LYS A 723      -4.210  26.651   2.767  1.00  0.850          H  
ATOM  11436 2HG  LYS A 723      -3.070  26.614   1.418  1.00  0.850          H  
ATOM  11437 1HD  LYS A 723      -4.890  27.203  -0.148  1.00  0.850          H  
ATOM  11438 2HD  LYS A 723      -6.043  27.232   1.197  1.00  0.850          H  
ATOM  11439 1HE  LYS A 723      -4.713  29.040   2.264  1.00  0.850          H  
ATOM  11440 2HE  LYS A 723      -3.615  29.014   0.877  1.00  0.850          H  
ATOM  11441 1HZ  LYS A 723      -5.229  30.731   0.670  1.00  0.850          H  
ATOM  11442 2HZ  LYS A 723      -5.431  29.609  -0.526  1.00  0.850          H  
ATOM  11443 3HZ  LYS A 723      -6.472  29.650   0.753  1.00  0.850          H  
ATOM  11444  N   GLN A 724      -4.672  23.636   4.220  1.00  0.550          N  
ATOM  11445  CA  GLN A 724      -4.804  23.831   5.652  1.00  0.580          C  
ATOM  11446  C   GLN A 724      -3.685  23.134   6.408  1.00  0.510          C  
ATOM  11447  O   GLN A 724      -3.172  23.681   7.385  1.00  0.510          O  
ATOM  11448  CB  GLN A 724      -6.158  23.311   6.141  1.00  0.800          C  
ATOM  11449  CG  GLN A 724      -6.480  23.617   7.610  1.00  0.800          C  
ATOM  11450  CD  GLN A 724      -6.607  25.111   7.867  1.00  0.800          C  
ATOM  11451  OE1 GLN A 724      -7.245  25.820   7.085  1.00  0.800          O  
ATOM  11452  NE2 GLN A 724      -6.023  25.592   8.957  1.00  0.800          N  
ATOM  11453  H   GLN A 724      -5.394  23.152   3.707  1.00  0.660          H  
ATOM  11454  HA  GLN A 724      -4.743  24.900   5.857  1.00  0.700          H  
ATOM  11455 1HB  GLN A 724      -6.950  23.737   5.527  1.00  0.960          H  
ATOM  11456 2HB  GLN A 724      -6.193  22.226   6.009  1.00  0.960          H  
ATOM  11457 1HG  GLN A 724      -7.422  23.139   7.874  1.00  0.960          H  
ATOM  11458 2HG  GLN A 724      -5.685  23.238   8.240  1.00  0.960          H  
ATOM  11459 1HE2 GLN A 724      -6.083  26.571   9.175  1.00  0.960          H  
ATOM  11460 2HE2 GLN A 724      -5.524  24.976   9.570  1.00  0.960          H  
ATOM  11461  N   ALA A 725      -3.289  21.935   5.969  1.00  0.480          N  
ATOM  11462  CA  ALA A 725      -2.215  21.247   6.657  1.00  0.450          C  
ATOM  11463  C   ALA A 725      -0.923  22.047   6.552  1.00  0.440          C  
ATOM  11464  O   ALA A 725      -0.230  22.258   7.553  1.00  0.440          O  
ATOM  11465  CB  ALA A 725      -2.036  19.869   6.079  1.00  0.640          C  
ATOM  11466  H   ALA A 725      -3.750  21.491   5.168  1.00  0.580          H  
ATOM  11467  HA  ALA A 725      -2.481  21.167   7.705  1.00  0.540          H  
ATOM  11468 1HB  ALA A 725      -1.242  19.341   6.601  1.00  0.770          H  
ATOM  11469 2HB  ALA A 725      -2.968  19.318   6.167  1.00  0.770          H  
ATOM  11470 3HB  ALA A 725      -1.780  19.979   5.026  1.00  0.770          H  
ATOM  11471  N   VAL A 726      -0.627  22.559   5.353  1.00  0.440          N  
ATOM  11472  CA  VAL A 726       0.579  23.340   5.154  1.00  0.440          C  
ATOM  11473  C   VAL A 726       0.520  24.619   5.970  1.00  0.460          C  
ATOM  11474  O   VAL A 726       1.530  25.028   6.554  1.00  0.470          O  
ATOM  11475  CB  VAL A 726       0.820  23.669   3.683  1.00  0.620          C  
ATOM  11476  CG1 VAL A 726       2.034  24.647   3.555  1.00  0.620          C  
ATOM  11477  CG2 VAL A 726       1.073  22.383   2.883  1.00  0.620          C  
ATOM  11478  H   VAL A 726      -1.235  22.358   4.547  1.00  0.530          H  
ATOM  11479  HA  VAL A 726       1.424  22.750   5.502  1.00  0.530          H  
ATOM  11480  HB  VAL A 726      -0.064  24.163   3.291  1.00  0.740          H  
ATOM  11481 1HG1 VAL A 726       2.194  24.889   2.522  1.00  0.740          H  
ATOM  11482 2HG1 VAL A 726       1.844  25.570   4.091  1.00  0.740          H  
ATOM  11483 3HG1 VAL A 726       2.924  24.188   3.949  1.00  0.740          H  
ATOM  11484 1HG2 VAL A 726       1.228  22.636   1.837  1.00  0.740          H  
ATOM  11485 2HG2 VAL A 726       1.929  21.899   3.261  1.00  0.740          H  
ATOM  11486 3HG2 VAL A 726       0.229  21.720   2.972  1.00  0.740          H  
ATOM  11487  N   ARG A 727      -0.640  25.283   5.984  1.00  0.490          N  
ATOM  11488  CA  ARG A 727      -0.799  26.519   6.717  1.00  0.510          C  
ATOM  11489  C   ARG A 727      -0.512  26.317   8.193  1.00  0.540          C  
ATOM  11490  O   ARG A 727       0.185  27.127   8.790  1.00  0.580          O  
ATOM  11491  CB  ARG A 727      -2.211  27.073   6.579  1.00  0.710          C  
ATOM  11492  CG  ARG A 727      -2.489  28.377   7.361  1.00  0.710          C  
ATOM  11493  CD  ARG A 727      -1.773  29.541   6.794  1.00  0.710          C  
ATOM  11494  NE  ARG A 727      -1.931  30.728   7.609  1.00  0.710          N  
ATOM  11495  CZ  ARG A 727      -1.505  31.956   7.252  1.00  0.710          C  
ATOM  11496  NH1 ARG A 727      -0.929  32.144   6.073  1.00  0.710          N  
ATOM  11497  NH2 ARG A 727      -1.664  32.977   8.086  1.00  0.710          N  
ATOM  11498  H   ARG A 727      -1.433  24.925   5.438  1.00  0.590          H  
ATOM  11499  HA  ARG A 727      -0.082  27.236   6.310  1.00  0.610          H  
ATOM  11500 1HB  ARG A 727      -2.428  27.260   5.524  1.00  0.850          H  
ATOM  11501 2HB  ARG A 727      -2.923  26.326   6.928  1.00  0.850          H  
ATOM  11502 1HG  ARG A 727      -3.553  28.594   7.320  1.00  0.850          H  
ATOM  11503 2HG  ARG A 727      -2.194  28.269   8.404  1.00  0.850          H  
ATOM  11504 1HD  ARG A 727      -0.714  29.336   6.709  1.00  0.850          H  
ATOM  11505 2HD  ARG A 727      -2.187  29.746   5.809  1.00  0.850          H  
ATOM  11506  HE  ARG A 727      -2.348  30.615   8.547  1.00  0.850          H  
ATOM  11507 1HH1 ARG A 727      -0.807  31.352   5.411  1.00  0.850          H  
ATOM  11508 2HH1 ARG A 727      -0.612  33.060   5.802  1.00  0.850          H  
ATOM  11509 1HH2 ARG A 727      -2.108  32.834   8.990  1.00  0.850          H  
ATOM  11510 2HH2 ARG A 727      -1.348  33.896   7.827  1.00  0.850          H  
ATOM  11511  N   MET A 728      -1.032  25.223   8.782  1.00  0.540          N  
ATOM  11512  CA  MET A 728      -0.769  24.984  10.194  1.00  0.570          C  
ATOM  11513  C   MET A 728       0.720  24.817  10.435  1.00  0.540          C  
ATOM  11514  O   MET A 728       1.258  25.373  11.395  1.00  0.560          O  
ATOM  11515  CB  MET A 728      -1.520  23.745  10.674  1.00  0.790          C  
ATOM  11516  CG  MET A 728      -3.029  23.938  10.780  1.00  0.790          C  
ATOM  11517  SD  MET A 728      -3.895  22.552  11.558  1.00  0.790          S  
ATOM  11518  CE  MET A 728      -3.867  21.317  10.265  1.00  0.790          C  
ATOM  11519  H   MET A 728      -1.646  24.600   8.248  1.00  0.650          H  
ATOM  11520  HA  MET A 728      -1.104  25.851  10.763  1.00  0.680          H  
ATOM  11521 1HB  MET A 728      -1.331  22.932   9.973  1.00  0.940          H  
ATOM  11522 2HB  MET A 728      -1.138  23.438  11.647  1.00  0.940          H  
ATOM  11523 1HG  MET A 728      -3.225  24.839  11.361  1.00  0.940          H  
ATOM  11524 2HG  MET A 728      -3.436  24.087   9.790  1.00  0.940          H  
ATOM  11525 1HE  MET A 728      -4.367  20.411  10.605  1.00  0.940          H  
ATOM  11526 2HE  MET A 728      -4.369  21.699   9.381  1.00  0.940          H  
ATOM  11527 3HE  MET A 728      -2.851  21.095  10.026  1.00  0.940          H  
ATOM  11528  N   LEU A 729       1.392  24.084   9.546  1.00  0.500          N  
ATOM  11529  CA  LEU A 729       2.814  23.865   9.697  1.00  0.480          C  
ATOM  11530  C   LEU A 729       3.581  25.179   9.604  1.00  0.500          C  
ATOM  11531  O   LEU A 729       4.510  25.404  10.386  1.00  0.500          O  
ATOM  11532  CB  LEU A 729       3.279  22.901   8.606  1.00  0.680          C  
ATOM  11533  CG  LEU A 729       2.743  21.467   8.692  1.00  0.680          C  
ATOM  11534  CD1 LEU A 729       3.110  20.692   7.450  1.00  0.680          C  
ATOM  11535  CD2 LEU A 729       3.283  20.780   9.855  1.00  0.680          C  
ATOM  11536  H   LEU A 729       0.881  23.624   8.783  1.00  0.600          H  
ATOM  11537  HA  LEU A 729       2.997  23.448  10.681  1.00  0.580          H  
ATOM  11538 1HB  LEU A 729       2.939  23.304   7.668  1.00  0.820          H  
ATOM  11539 2HB  LEU A 729       4.356  22.866   8.596  1.00  0.820          H  
ATOM  11540  HG  LEU A 729       1.675  21.496   8.767  1.00  0.820          H  
ATOM  11541 1HD1 LEU A 729       2.699  19.703   7.553  1.00  0.820          H  
ATOM  11542 2HD1 LEU A 729       2.695  21.169   6.570  1.00  0.820          H  
ATOM  11543 3HD1 LEU A 729       4.183  20.634   7.357  1.00  0.820          H  
ATOM  11544 1HD2 LEU A 729       2.864  19.788   9.854  1.00  0.820          H  
ATOM  11545 2HD2 LEU A 729       4.370  20.730   9.785  1.00  0.820          H  
ATOM  11546 3HD2 LEU A 729       3.007  21.278  10.774  1.00  0.820          H  
ATOM  11547  N   ASN A 730       3.165  26.074   8.700  1.00  0.510          N  
ATOM  11548  CA  ASN A 730       3.836  27.361   8.565  1.00  0.540          C  
ATOM  11549  C   ASN A 730       3.631  28.234   9.817  1.00  0.560          C  
ATOM  11550  O   ASN A 730       4.581  28.821  10.347  1.00  0.570          O  
ATOM  11551  CB  ASN A 730       3.301  28.126   7.364  1.00  0.740          C  
ATOM  11552  CG  ASN A 730       3.715  27.605   5.996  1.00  0.740          C  
ATOM  11553  OD1 ASN A 730       4.673  26.841   5.818  1.00  0.740          O  
ATOM  11554  ND2 ASN A 730       2.985  28.065   4.999  1.00  0.740          N  
ATOM  11555  H   ASN A 730       2.424  25.804   8.045  1.00  0.610          H  
ATOM  11556  HA  ASN A 730       4.908  27.185   8.445  1.00  0.650          H  
ATOM  11557 1HB  ASN A 730       2.211  28.125   7.407  1.00  0.890          H  
ATOM  11558 2HB  ASN A 730       3.618  29.165   7.443  1.00  0.890          H  
ATOM  11559 1HD2 ASN A 730       3.184  27.812   4.023  1.00  0.890          H  
ATOM  11560 2HD2 ASN A 730       2.230  28.695   5.183  1.00  0.890          H  
ATOM  11561  N   GLU A 731       2.389  28.290  10.321  1.00  0.570          N  
ATOM  11562  CA  GLU A 731       2.040  29.116  11.486  1.00  0.590          C  
ATOM  11563  C   GLU A 731       2.804  28.687  12.728  1.00  0.580          C  
ATOM  11564  O   GLU A 731       3.216  29.512  13.547  1.00  0.590          O  
ATOM  11565  CB  GLU A 731       0.537  29.044  11.787  1.00  0.820          C  
ATOM  11566  CG  GLU A 731      -0.387  29.746  10.783  1.00  0.820          C  
ATOM  11567  CD  GLU A 731      -1.850  29.537  11.122  1.00  0.820          C  
ATOM  11568  OE1 GLU A 731      -2.111  28.841  12.073  1.00  0.820          O  
ATOM  11569  OE2 GLU A 731      -2.700  30.052  10.419  1.00  0.820          O  
ATOM  11570  H   GLU A 731       1.639  27.773   9.848  1.00  0.680          H  
ATOM  11571  HA  GLU A 731       2.302  30.148  11.263  1.00  0.710          H  
ATOM  11572 1HB  GLU A 731       0.238  27.993  11.823  1.00  0.980          H  
ATOM  11573 2HB  GLU A 731       0.347  29.469  12.771  1.00  0.980          H  
ATOM  11574 1HG  GLU A 731      -0.172  30.812  10.792  1.00  0.980          H  
ATOM  11575 2HG  GLU A 731      -0.183  29.377   9.785  1.00  0.980          H  
ATOM  11576  N   SER A 732       3.037  27.388  12.824  1.00  0.570          N  
ATOM  11577  CA  SER A 732       3.705  26.725  13.929  1.00  0.570          C  
ATOM  11578  C   SER A 732       5.226  26.659  13.802  1.00  0.580          C  
ATOM  11579  O   SER A 732       5.879  25.934  14.556  1.00  0.620          O  
ATOM  11580  CB  SER A 732       3.113  25.362  14.072  1.00  0.800          C  
ATOM  11581  OG  SER A 732       1.768  25.479  14.407  1.00  0.800          O  
ATOM  11582  H   SER A 732       2.606  26.778  12.122  1.00  0.680          H  
ATOM  11583  HA  SER A 732       3.474  27.281  14.838  1.00  0.680          H  
ATOM  11584 1HB  SER A 732       3.202  24.836  13.131  1.00  0.960          H  
ATOM  11585 2HB  SER A 732       3.645  24.794  14.836  1.00  0.960          H  
ATOM  11586  HG  SER A 732       1.746  25.553  15.380  1.00  0.960          H  
ATOM  11587  N   SER A 733       5.780  27.416  12.847  1.00  0.580          N  
ATOM  11588  CA  SER A 733       7.209  27.546  12.571  1.00  0.620          C  
ATOM  11589  C   SER A 733       7.944  26.328  12.000  1.00  0.580          C  
ATOM  11590  O   SER A 733       9.097  26.067  12.361  1.00  0.660          O  
ATOM  11591  CB  SER A 733       7.950  27.988  13.835  1.00  0.850          C  
ATOM  11592  OG  SER A 733       7.491  29.227  14.316  1.00  0.850          O  
ATOM  11593  H   SER A 733       5.169  27.955  12.225  1.00  0.700          H  
ATOM  11594  HA  SER A 733       7.302  28.347  11.836  1.00  0.740          H  
ATOM  11595 1HB  SER A 733       7.865  27.241  14.616  1.00  1.020          H  
ATOM  11596 2HB  SER A 733       9.000  28.072  13.608  1.00  1.020          H  
ATOM  11597  HG  SER A 733       7.992  29.391  15.113  1.00  1.020          H  
ATOM  11598  N   HIS A 734       7.321  25.624  11.054  1.00  0.530          N  
ATOM  11599  CA  HIS A 734       7.977  24.525  10.346  1.00  0.500          C  
ATOM  11600  C   HIS A 734       8.220  24.975   8.909  1.00  0.490          C  
ATOM  11601  O   HIS A 734       7.577  25.905   8.415  1.00  0.510          O  
ATOM  11602  CB  HIS A 734       7.104  23.257  10.268  1.00  0.710          C  
ATOM  11603  CG  HIS A 734       6.728  22.616  11.569  1.00  0.710          C  
ATOM  11604  ND1 HIS A 734       7.440  21.569  12.140  1.00  0.710          N  
ATOM  11605  CD2 HIS A 734       5.706  22.877  12.404  1.00  0.710          C  
ATOM  11606  CE1 HIS A 734       6.853  21.215  13.258  1.00  0.710          C  
ATOM  11607  NE2 HIS A 734       5.805  22.004  13.457  1.00  0.710          N  
ATOM  11608  H   HIS A 734       6.347  25.829  10.816  1.00  0.640          H  
ATOM  11609  HA  HIS A 734       8.934  24.276  10.804  1.00  0.600          H  
ATOM  11610 1HB  HIS A 734       6.196  23.502   9.746  1.00  0.850          H  
ATOM  11611 2HB  HIS A 734       7.624  22.508   9.665  1.00  0.850          H  
ATOM  11612  HD1 HIS A 734       8.446  21.409  12.085  1.00  0.850          H  
ATOM  11613  HD2 HIS A 734       4.911  23.605  12.364  1.00  0.850          H  
ATOM  11614  HE1 HIS A 734       7.271  20.399  13.857  1.00  0.850          H  
ATOM  11615  N   ARG A 735       9.190  24.368   8.244  1.00  0.470          N  
ATOM  11616  CA  ARG A 735       9.372  24.620   6.823  1.00  0.450          C  
ATOM  11617  C   ARG A 735       8.587  23.556   6.106  1.00  0.430          C  
ATOM  11618  O   ARG A 735       8.608  22.401   6.532  1.00  0.450          O  
ATOM  11619  CB  ARG A 735      10.816  24.504   6.409  1.00  0.640          C  
ATOM  11620  CG  ARG A 735      11.150  24.850   4.974  1.00  0.640          C  
ATOM  11621  CD  ARG A 735      12.582  24.574   4.638  1.00  0.640          C  
ATOM  11622  NE  ARG A 735      12.904  24.941   3.266  1.00  0.640          N  
ATOM  11623  CZ  ARG A 735      13.296  26.164   2.859  1.00  0.640          C  
ATOM  11624  NH1 ARG A 735      13.403  27.151   3.724  1.00  0.640          N  
ATOM  11625  NH2 ARG A 735      13.568  26.385   1.593  1.00  0.640          N  
ATOM  11626  H   ARG A 735       9.757  23.650   8.710  1.00  0.560          H  
ATOM  11627  HA  ARG A 735       8.982  25.604   6.562  1.00  0.540          H  
ATOM  11628 1HB  ARG A 735      11.373  25.164   7.017  1.00  0.770          H  
ATOM  11629 2HB  ARG A 735      11.136  23.515   6.599  1.00  0.770          H  
ATOM  11630 1HG  ARG A 735      10.520  24.310   4.288  1.00  0.770          H  
ATOM  11631 2HG  ARG A 735      10.995  25.905   4.853  1.00  0.770          H  
ATOM  11632 1HD  ARG A 735      13.244  25.094   5.296  1.00  0.770          H  
ATOM  11633 2HD  ARG A 735      12.759  23.507   4.740  1.00  0.770          H  
ATOM  11634  HE  ARG A 735      12.829  24.221   2.557  1.00  0.770          H  
ATOM  11635 1HH1 ARG A 735      13.196  27.002   4.697  1.00  0.770          H  
ATOM  11636 2HH1 ARG A 735      13.695  28.068   3.407  1.00  0.770          H  
ATOM  11637 1HH2 ARG A 735      13.502  25.631   0.890  1.00  0.770          H  
ATOM  11638 2HH2 ARG A 735      13.843  27.309   1.300  1.00  0.770          H  
ATOM  11639  N   VAL A 736       7.897  23.904   5.044  1.00  0.410          N  
ATOM  11640  CA  VAL A 736       7.221  22.868   4.295  1.00  0.390          C  
ATOM  11641  C   VAL A 736       7.684  22.991   2.864  1.00  0.380          C  
ATOM  11642  O   VAL A 736       7.669  24.087   2.312  1.00  0.400          O  
ATOM  11643  CB  VAL A 736       5.700  23.016   4.355  1.00  0.550          C  
ATOM  11644  CG1 VAL A 736       5.062  21.845   3.607  1.00  0.550          C  
ATOM  11645  CG2 VAL A 736       5.231  23.108   5.788  1.00  0.550          C  
ATOM  11646  H   VAL A 736       7.858  24.872   4.754  1.00  0.490          H  
ATOM  11647  HA  VAL A 736       7.506  21.887   4.670  1.00  0.470          H  
ATOM  11648  HB  VAL A 736       5.407  23.928   3.832  1.00  0.660          H  
ATOM  11649 1HG1 VAL A 736       4.016  21.955   3.631  1.00  0.660          H  
ATOM  11650 2HG1 VAL A 736       5.395  21.815   2.578  1.00  0.660          H  
ATOM  11651 3HG1 VAL A 736       5.336  20.901   4.093  1.00  0.660          H  
ATOM  11652 1HG2 VAL A 736       4.158  23.219   5.793  1.00  0.660          H  
ATOM  11653 2HG2 VAL A 736       5.514  22.217   6.316  1.00  0.660          H  
ATOM  11654 3HG2 VAL A 736       5.681  23.975   6.280  1.00  0.660          H  
ATOM  11655  N   VAL A 737       8.132  21.893   2.276  1.00  0.370          N  
ATOM  11656  CA  VAL A 737       8.601  21.936   0.893  1.00  0.360          C  
ATOM  11657  C   VAL A 737       7.890  20.876   0.072  1.00  0.350          C  
ATOM  11658  O   VAL A 737       7.357  19.909   0.627  1.00  0.350          O  
ATOM  11659  CB  VAL A 737      10.141  21.753   0.810  1.00  0.510          C  
ATOM  11660  CG1 VAL A 737      10.828  22.864   1.573  1.00  0.510          C  
ATOM  11661  CG2 VAL A 737      10.561  20.399   1.366  1.00  0.510          C  
ATOM  11662  H   VAL A 737       8.085  21.013   2.802  1.00  0.440          H  
ATOM  11663  HA  VAL A 737       8.366  22.908   0.467  1.00  0.430          H  
ATOM  11664  HB  VAL A 737      10.445  21.832  -0.235  1.00  0.610          H  
ATOM  11665 1HG1 VAL A 737      11.905  22.750   1.482  1.00  0.610          H  
ATOM  11666 2HG1 VAL A 737      10.528  23.822   1.167  1.00  0.610          H  
ATOM  11667 3HG1 VAL A 737      10.542  22.804   2.608  1.00  0.610          H  
ATOM  11668 1HG2 VAL A 737      11.640  20.283   1.290  1.00  0.610          H  
ATOM  11669 2HG2 VAL A 737      10.261  20.327   2.411  1.00  0.610          H  
ATOM  11670 3HG2 VAL A 737      10.076  19.625   0.797  1.00  0.610          H  
ATOM  11671  N   MET A 738       7.901  21.030  -1.248  1.00  0.360          N  
ATOM  11672  CA  MET A 738       7.229  20.029  -2.063  1.00  0.380          C  
ATOM  11673  C   MET A 738       8.182  19.405  -3.048  1.00  0.330          C  
ATOM  11674  O   MET A 738       8.987  20.098  -3.669  1.00  0.330          O  
ATOM  11675  CB  MET A 738       6.074  20.630  -2.836  1.00  0.520          C  
ATOM  11676  CG  MET A 738       5.252  19.591  -3.554  1.00  0.520          C  
ATOM  11677  SD  MET A 738       3.945  20.277  -4.464  1.00  0.520          S  
ATOM  11678  CE  MET A 738       4.809  20.541  -5.917  1.00  0.520          C  
ATOM  11679  H   MET A 738       8.384  21.835  -1.663  1.00  0.430          H  
ATOM  11680  HA  MET A 738       6.853  19.232  -1.423  1.00  0.460          H  
ATOM  11681 1HB  MET A 738       5.421  21.156  -2.180  1.00  0.630          H  
ATOM  11682 2HB  MET A 738       6.459  21.347  -3.557  1.00  0.630          H  
ATOM  11683 1HG  MET A 738       5.868  19.046  -4.257  1.00  0.630          H  
ATOM  11684 2HG  MET A 738       4.850  18.874  -2.834  1.00  0.630          H  
ATOM  11685 1HE  MET A 738       4.129  20.952  -6.612  1.00  0.630          H  
ATOM  11686 2HE  MET A 738       5.631  21.231  -5.755  1.00  0.630          H  
ATOM  11687 3HE  MET A 738       5.194  19.601  -6.304  1.00  0.630          H  
ATOM  11688  N   ILE A 739       8.069  18.099  -3.188  1.00  0.310          N  
ATOM  11689  CA  ILE A 739       8.904  17.322  -4.069  1.00  0.300          C  
ATOM  11690  C   ILE A 739       8.098  16.542  -5.100  1.00  0.280          C  
ATOM  11691  O   ILE A 739       7.167  15.812  -4.751  1.00  0.290          O  
ATOM  11692  CB  ILE A 739       9.736  16.334  -3.220  1.00  0.420          C  
ATOM  11693  CG1 ILE A 739      10.536  17.073  -2.141  1.00  0.420          C  
ATOM  11694  CG2 ILE A 739      10.691  15.590  -4.068  1.00  0.420          C  
ATOM  11695  CD1 ILE A 739       9.882  17.097  -0.798  1.00  0.420          C  
ATOM  11696  H   ILE A 739       7.367  17.621  -2.618  1.00  0.370          H  
ATOM  11697  HA  ILE A 739       9.557  17.995  -4.608  1.00  0.360          H  
ATOM  11698  HB  ILE A 739       9.066  15.631  -2.722  1.00  0.510          H  
ATOM  11699 1HG1 ILE A 739      11.490  16.578  -2.019  1.00  0.510          H  
ATOM  11700 2HG1 ILE A 739      10.711  18.091  -2.458  1.00  0.510          H  
ATOM  11701 1HG2 ILE A 739      11.256  14.923  -3.435  1.00  0.510          H  
ATOM  11702 2HG2 ILE A 739      10.175  15.020  -4.833  1.00  0.510          H  
ATOM  11703 3HG2 ILE A 739      11.353  16.293  -4.527  1.00  0.510          H  
ATOM  11704 1HD1 ILE A 739      10.540  17.611  -0.113  1.00  0.510          H  
ATOM  11705 2HD1 ILE A 739       8.927  17.598  -0.810  1.00  0.510          H  
ATOM  11706 3HD1 ILE A 739       9.733  16.073  -0.473  1.00  0.510          H  
ATOM  11707  N   THR A 740       8.456  16.656  -6.373  1.00  0.270          N  
ATOM  11708  CA  THR A 740       7.742  15.848  -7.349  1.00  0.270          C  
ATOM  11709  C   THR A 740       8.567  15.350  -8.525  1.00  0.290          C  
ATOM  11710  O   THR A 740       9.495  16.002  -8.987  1.00  0.340          O  
ATOM  11711  CB  THR A 740       6.523  16.590  -7.885  1.00  0.380          C  
ATOM  11712  OG1 THR A 740       5.815  15.712  -8.743  1.00  0.380          O  
ATOM  11713  CG2 THR A 740       6.907  17.817  -8.631  1.00  0.380          C  
ATOM  11714  H   THR A 740       9.159  17.346  -6.657  1.00  0.320          H  
ATOM  11715  HA  THR A 740       7.373  14.963  -6.831  1.00  0.320          H  
ATOM  11716  HB  THR A 740       5.889  16.871  -7.060  1.00  0.450          H  
ATOM  11717  HG1 THR A 740       5.362  15.061  -8.186  1.00  0.450          H  
ATOM  11718 1HG2 THR A 740       5.999  18.296  -8.984  1.00  0.450          H  
ATOM  11719 2HG2 THR A 740       7.443  18.490  -7.964  1.00  0.450          H  
ATOM  11720 3HG2 THR A 740       7.539  17.577  -9.483  1.00  0.450          H  
ATOM  11721  N   GLY A 741       8.137  14.221  -9.088  1.00  0.310          N  
ATOM  11722  CA  GLY A 741       8.705  13.653 -10.310  1.00  0.330          C  
ATOM  11723  C   GLY A 741       8.104  14.326 -11.551  1.00  0.340          C  
ATOM  11724  O   GLY A 741       8.498  14.046 -12.682  1.00  0.430          O  
ATOM  11725  H   GLY A 741       7.380  13.723  -8.648  1.00  0.370          H  
ATOM  11726 1HA  GLY A 741       9.784  13.749 -10.307  1.00  0.400          H  
ATOM  11727 2HA  GLY A 741       8.489  12.583 -10.341  1.00  0.400          H  
ATOM  11728  N   ASP A 742       7.153  15.234 -11.326  1.00  0.310          N  
ATOM  11729  CA  ASP A 742       6.458  15.951 -12.385  1.00  0.330          C  
ATOM  11730  C   ASP A 742       7.250  17.176 -12.875  1.00  0.310          C  
ATOM  11731  O   ASP A 742       8.335  17.500 -12.374  1.00  0.310          O  
ATOM  11732  CB  ASP A 742       5.082  16.386 -11.830  1.00  0.450          C  
ATOM  11733  CG  ASP A 742       3.945  16.636 -12.858  1.00  0.450          C  
ATOM  11734  OD1 ASP A 742       4.236  16.921 -14.002  1.00  0.450          O  
ATOM  11735  OD2 ASP A 742       2.788  16.560 -12.460  1.00  0.450          O  
ATOM  11736  H   ASP A 742       6.871  15.411 -10.365  1.00  0.370          H  
ATOM  11737  HA  ASP A 742       6.310  15.272 -13.226  1.00  0.400          H  
ATOM  11738 1HB  ASP A 742       4.740  15.628 -11.130  1.00  0.540          H  
ATOM  11739 2HB  ASP A 742       5.220  17.304 -11.257  1.00  0.540          H  
ATOM  11740  N   ASN A 743       6.675  17.870 -13.857  1.00  0.300          N  
ATOM  11741  CA  ASN A 743       7.221  19.065 -14.495  1.00  0.290          C  
ATOM  11742  C   ASN A 743       7.293  20.222 -13.499  1.00  0.280          C  
ATOM  11743  O   ASN A 743       6.299  20.475 -12.816  1.00  0.300          O  
ATOM  11744  CB  ASN A 743       6.339  19.452 -15.681  1.00  0.410          C  
ATOM  11745  CG  ASN A 743       6.911  20.537 -16.589  1.00  0.410          C  
ATOM  11746  OD1 ASN A 743       7.096  21.715 -16.222  1.00  0.410          O  
ATOM  11747  ND2 ASN A 743       7.194  20.142 -17.809  1.00  0.410          N  
ATOM  11748  H   ASN A 743       5.772  17.530 -14.191  1.00  0.360          H  
ATOM  11749  HA  ASN A 743       8.216  18.816 -14.842  1.00  0.350          H  
ATOM  11750 1HB  ASN A 743       6.153  18.562 -16.286  1.00  0.490          H  
ATOM  11751 2HB  ASN A 743       5.370  19.786 -15.307  1.00  0.490          H  
ATOM  11752 1HD2 ASN A 743       7.571  20.792 -18.475  1.00  0.490          H  
ATOM  11753 2HD2 ASN A 743       7.031  19.192 -18.082  1.00  0.490          H  
ATOM  11754  N   PRO A 744       8.382  21.011 -13.439  1.00  0.290          N  
ATOM  11755  CA  PRO A 744       8.510  22.131 -12.530  1.00  0.310          C  
ATOM  11756  C   PRO A 744       7.430  23.197 -12.677  1.00  0.310          C  
ATOM  11757  O   PRO A 744       7.151  23.927 -11.731  1.00  0.330          O  
ATOM  11758  CB  PRO A 744       9.874  22.693 -12.896  1.00  0.460          C  
ATOM  11759  CG  PRO A 744      10.187  22.160 -14.278  1.00  0.460          C  
ATOM  11760  CD  PRO A 744       9.566  20.805 -14.310  1.00  0.460          C  
ATOM  11761  HA  PRO A 744       8.528  21.755 -11.511  1.00  0.370          H  
ATOM  11762 1HB  PRO A 744       9.786  23.765 -12.915  1.00  0.560          H  
ATOM  11763 2HB  PRO A 744      10.617  22.443 -12.134  1.00  0.560          H  
ATOM  11764 1HG  PRO A 744       9.770  22.832 -15.047  1.00  0.560          H  
ATOM  11765 2HG  PRO A 744      11.278  22.129 -14.451  1.00  0.560          H  
ATOM  11766 1HD  PRO A 744       9.329  20.585 -15.345  1.00  0.560          H  
ATOM  11767 2HD  PRO A 744      10.238  20.066 -13.873  1.00  0.560          H  
ATOM  11768  N   LEU A 745       6.805  23.334 -13.843  1.00  0.310          N  
ATOM  11769  CA  LEU A 745       5.752  24.333 -13.932  1.00  0.330          C  
ATOM  11770  C   LEU A 745       4.587  23.913 -13.035  1.00  0.320          C  
ATOM  11771  O   LEU A 745       3.968  24.745 -12.351  1.00  0.350          O  
ATOM  11772  CB  LEU A 745       5.316  24.495 -15.389  1.00  0.450          C  
ATOM  11773  CG  LEU A 745       6.379  25.133 -16.350  1.00  0.450          C  
ATOM  11774  CD1 LEU A 745       5.883  24.993 -17.792  1.00  0.450          C  
ATOM  11775  CD2 LEU A 745       6.622  26.635 -15.981  1.00  0.450          C  
ATOM  11776  H   LEU A 745       7.016  22.774 -14.673  1.00  0.370          H  
ATOM  11777  HA  LEU A 745       6.131  25.277 -13.554  1.00  0.400          H  
ATOM  11778 1HB  LEU A 745       5.050  23.516 -15.784  1.00  0.540          H  
ATOM  11779 2HB  LEU A 745       4.423  25.116 -15.411  1.00  0.540          H  
ATOM  11780  HG  LEU A 745       7.320  24.587 -16.265  1.00  0.540          H  
ATOM  11781 1HD1 LEU A 745       6.621  25.412 -18.472  1.00  0.540          H  
ATOM  11782 2HD1 LEU A 745       5.742  23.935 -18.022  1.00  0.540          H  
ATOM  11783 3HD1 LEU A 745       4.957  25.499 -17.927  1.00  0.540          H  
ATOM  11784 1HD2 LEU A 745       7.359  27.061 -16.661  1.00  0.540          H  
ATOM  11785 2HD2 LEU A 745       5.699  27.198 -16.064  1.00  0.540          H  
ATOM  11786 3HD2 LEU A 745       6.997  26.725 -14.967  1.00  0.540          H  
ATOM  11787  N   THR A 746       4.306  22.598 -13.041  1.00  0.320          N  
ATOM  11788  CA  THR A 746       3.224  22.004 -12.288  1.00  0.330          C  
ATOM  11789  C   THR A 746       3.591  22.097 -10.842  1.00  0.310          C  
ATOM  11790  O   THR A 746       2.777  22.476  -9.994  1.00  0.330          O  
ATOM  11791  CB  THR A 746       3.032  20.499 -12.624  1.00  0.460          C  
ATOM  11792  OG1 THR A 746       2.744  20.319 -14.019  1.00  0.460          O  
ATOM  11793  CG2 THR A 746       1.860  19.940 -11.806  1.00  0.460          C  
ATOM  11794  H   THR A 746       4.907  21.963 -13.558  1.00  0.380          H  
ATOM  11795  HA  THR A 746       2.305  22.564 -12.453  1.00  0.400          H  
ATOM  11796  HB  THR A 746       3.934  19.944 -12.376  1.00  0.550          H  
ATOM  11797  HG1 THR A 746       2.938  19.391 -14.261  1.00  0.550          H  
ATOM  11798 1HG2 THR A 746       1.729  18.887 -12.047  1.00  0.550          H  
ATOM  11799 2HG2 THR A 746       2.057  20.042 -10.742  1.00  0.550          H  
ATOM  11800 3HG2 THR A 746       0.949  20.485 -12.059  1.00  0.550          H  
ATOM  11801  N   ALA A 747       4.845  21.738 -10.563  1.00  0.290          N  
ATOM  11802  CA  ALA A 747       5.318  21.681  -9.208  1.00  0.290          C  
ATOM  11803  C   ALA A 747       5.200  23.026  -8.509  1.00  0.300          C  
ATOM  11804  O   ALA A 747       4.728  23.116  -7.373  1.00  0.300          O  
ATOM  11805  CB  ALA A 747       6.762  21.243  -9.202  1.00  0.410          C  
ATOM  11806  H   ALA A 747       5.450  21.444 -11.336  1.00  0.350          H  
ATOM  11807  HA  ALA A 747       4.711  20.945  -8.698  1.00  0.350          H  
ATOM  11808 1HB  ALA A 747       7.111  21.129  -8.190  1.00  0.490          H  
ATOM  11809 2HB  ALA A 747       6.859  20.306  -9.723  1.00  0.490          H  
ATOM  11810 3HB  ALA A 747       7.348  21.990  -9.702  1.00  0.490          H  
ATOM  11811  N   VAL A 748       5.560  24.096  -9.207  1.00  0.310          N  
ATOM  11812  CA  VAL A 748       5.454  25.388  -8.582  1.00  0.320          C  
ATOM  11813  C   VAL A 748       4.006  25.728  -8.345  1.00  0.340          C  
ATOM  11814  O   VAL A 748       3.663  26.222  -7.272  1.00  0.360          O  
ATOM  11815  CB  VAL A 748       6.134  26.481  -9.397  1.00  0.440          C  
ATOM  11816  CG1 VAL A 748       5.830  27.857  -8.755  1.00  0.440          C  
ATOM  11817  CG2 VAL A 748       7.626  26.204  -9.418  1.00  0.440          C  
ATOM  11818  H   VAL A 748       5.962  24.001 -10.145  1.00  0.370          H  
ATOM  11819  HA  VAL A 748       5.952  25.341  -7.619  1.00  0.380          H  
ATOM  11820  HB  VAL A 748       5.744  26.480 -10.422  1.00  0.530          H  
ATOM  11821 1HG1 VAL A 748       6.311  28.624  -9.315  1.00  0.530          H  
ATOM  11822 2HG1 VAL A 748       4.761  28.055  -8.744  1.00  0.530          H  
ATOM  11823 3HG1 VAL A 748       6.200  27.865  -7.740  1.00  0.530          H  
ATOM  11824 1HG2 VAL A 748       8.125  26.971 -10.002  1.00  0.530          H  
ATOM  11825 2HG2 VAL A 748       8.000  26.202  -8.400  1.00  0.530          H  
ATOM  11826 3HG2 VAL A 748       7.824  25.242  -9.859  1.00  0.530          H  
ATOM  11827  N   HIS A 749       3.151  25.492  -9.340  1.00  0.350          N  
ATOM  11828  CA  HIS A 749       1.754  25.824  -9.189  1.00  0.380          C  
ATOM  11829  C   HIS A 749       1.122  25.150  -7.971  1.00  0.390          C  
ATOM  11830  O   HIS A 749       0.466  25.823  -7.167  1.00  0.410          O  
ATOM  11831  CB  HIS A 749       0.964  25.437 -10.430  1.00  0.520          C  
ATOM  11832  CG  HIS A 749      -0.443  25.797 -10.281  1.00  0.520          C  
ATOM  11833  ND1 HIS A 749      -0.896  27.089 -10.435  1.00  0.520          N  
ATOM  11834  CD2 HIS A 749      -1.507  25.065  -9.910  1.00  0.520          C  
ATOM  11835  CE1 HIS A 749      -2.188  27.125 -10.178  1.00  0.520          C  
ATOM  11836  NE2 HIS A 749      -2.575  25.914  -9.847  1.00  0.520          N  
ATOM  11837  H   HIS A 749       3.471  25.102 -10.234  1.00  0.420          H  
ATOM  11838  HA  HIS A 749       1.656  26.899  -9.056  1.00  0.460          H  
ATOM  11839 1HB  HIS A 749       1.377  25.944 -11.296  1.00  0.620          H  
ATOM  11840 2HB  HIS A 749       1.039  24.364 -10.610  1.00  0.620          H  
ATOM  11841  HD2 HIS A 749      -1.513  24.001  -9.669  1.00  0.620          H  
ATOM  11842  HE1 HIS A 749      -2.822  28.009 -10.201  1.00  0.620          H  
ATOM  11843  HE2 HIS A 749      -3.518  25.630  -9.540  1.00  0.620          H  
ATOM  11844  N   VAL A 750       1.314  23.831  -7.817  1.00  0.370          N  
ATOM  11845  CA  VAL A 750       0.691  23.141  -6.684  1.00  0.390          C  
ATOM  11846  C   VAL A 750       1.224  23.695  -5.379  1.00  0.390          C  
ATOM  11847  O   VAL A 750       0.461  23.881  -4.426  1.00  0.410          O  
ATOM  11848  CB  VAL A 750       0.928  21.614  -6.707  1.00  0.540          C  
ATOM  11849  CG1 VAL A 750       0.416  20.965  -5.357  1.00  0.540          C  
ATOM  11850  CG2 VAL A 750       0.213  21.001  -7.900  1.00  0.540          C  
ATOM  11851  H   VAL A 750       1.886  23.331  -8.508  1.00  0.440          H  
ATOM  11852  HA  VAL A 750      -0.387  23.320  -6.726  1.00  0.470          H  
ATOM  11853  HB  VAL A 750       1.982  21.423  -6.793  1.00  0.650          H  
ATOM  11854 1HG1 VAL A 750       0.588  19.905  -5.379  1.00  0.650          H  
ATOM  11855 2HG1 VAL A 750       0.940  21.381  -4.498  1.00  0.650          H  
ATOM  11856 3HG1 VAL A 750      -0.652  21.151  -5.246  1.00  0.650          H  
ATOM  11857 1HG2 VAL A 750       0.393  19.930  -7.920  1.00  0.650          H  
ATOM  11858 2HG2 VAL A 750      -0.858  21.191  -7.816  1.00  0.650          H  
ATOM  11859 3HG2 VAL A 750       0.590  21.450  -8.819  1.00  0.650          H  
ATOM  11860  N   ALA A 751       2.539  23.887  -5.317  1.00  0.370          N  
ATOM  11861  CA  ALA A 751       3.198  24.405  -4.146  1.00  0.380          C  
ATOM  11862  C   ALA A 751       2.664  25.805  -3.802  1.00  0.400          C  
ATOM  11863  O   ALA A 751       2.610  26.195  -2.633  1.00  0.420          O  
ATOM  11864  CB  ALA A 751       4.684  24.399  -4.382  1.00  0.530          C  
ATOM  11865  H   ALA A 751       3.114  23.684  -6.142  1.00  0.440          H  
ATOM  11866  HA  ALA A 751       2.977  23.742  -3.311  1.00  0.460          H  
ATOM  11867 1HB  ALA A 751       5.205  24.741  -3.519  1.00  0.630          H  
ATOM  11868 2HB  ALA A 751       5.001  23.386  -4.609  1.00  0.630          H  
ATOM  11869 3HB  ALA A 751       4.908  25.042  -5.230  1.00  0.630          H  
ATOM  11870  N   LYS A 752       2.287  26.607  -4.795  1.00  0.410          N  
ATOM  11871  CA  LYS A 752       1.738  27.917  -4.473  1.00  0.450          C  
ATOM  11872  C   LYS A 752       0.316  27.763  -3.917  1.00  0.480          C  
ATOM  11873  O   LYS A 752      -0.034  28.375  -2.901  1.00  0.510          O  
ATOM  11874  CB  LYS A 752       1.783  28.866  -5.674  1.00  0.610          C  
ATOM  11875  CG  LYS A 752       1.327  30.287  -5.319  1.00  0.610          C  
ATOM  11876  CD  LYS A 752       1.584  31.305  -6.429  1.00  0.610          C  
ATOM  11877  CE  LYS A 752       1.083  32.681  -5.986  1.00  0.610          C  
ATOM  11878  NZ  LYS A 752       1.337  33.768  -6.995  1.00  0.610          N  
ATOM  11879  H   LYS A 752       2.405  26.320  -5.772  1.00  0.490          H  
ATOM  11880  HA  LYS A 752       2.335  28.366  -3.684  1.00  0.540          H  
ATOM  11881 1HB  LYS A 752       2.795  28.908  -6.075  1.00  0.740          H  
ATOM  11882 2HB  LYS A 752       1.135  28.478  -6.465  1.00  0.740          H  
ATOM  11883 1HG  LYS A 752       0.259  30.273  -5.096  1.00  0.740          H  
ATOM  11884 2HG  LYS A 752       1.856  30.609  -4.419  1.00  0.740          H  
ATOM  11885 1HD  LYS A 752       2.654  31.364  -6.636  1.00  0.740          H  
ATOM  11886 2HD  LYS A 752       1.061  31.007  -7.338  1.00  0.740          H  
ATOM  11887 1HE  LYS A 752       0.009  32.615  -5.822  1.00  0.740          H  
ATOM  11888 2HE  LYS A 752       1.569  32.953  -5.047  1.00  0.740          H  
ATOM  11889 1HZ  LYS A 752       0.923  34.637  -6.641  1.00  0.740          H  
ATOM  11890 2HZ  LYS A 752       2.317  33.895  -7.166  1.00  0.740          H  
ATOM  11891 3HZ  LYS A 752       0.858  33.599  -7.893  1.00  0.740          H  
ATOM  11892  N   GLU A 753      -0.496  26.879  -4.517  1.00  0.470          N  
ATOM  11893  CA  GLU A 753      -1.883  26.699  -4.063  1.00  0.500          C  
ATOM  11894  C   GLU A 753      -1.974  26.306  -2.594  1.00  0.510          C  
ATOM  11895  O   GLU A 753      -2.890  26.741  -1.893  1.00  0.540          O  
ATOM  11896  CB  GLU A 753      -2.630  25.625  -4.878  1.00  0.690          C  
ATOM  11897  CG  GLU A 753      -3.032  26.009  -6.301  1.00  0.690          C  
ATOM  11898  CD  GLU A 753      -3.706  24.860  -7.053  1.00  0.690          C  
ATOM  11899  OE1 GLU A 753      -3.520  23.745  -6.652  1.00  0.690          O  
ATOM  11900  OE2 GLU A 753      -4.435  25.110  -8.007  1.00  0.690          O  
ATOM  11901  H   GLU A 753      -0.164  26.383  -5.353  1.00  0.560          H  
ATOM  11902  HA  GLU A 753      -2.403  27.647  -4.191  1.00  0.600          H  
ATOM  11903 1HB  GLU A 753      -2.001  24.736  -4.951  1.00  0.830          H  
ATOM  11904 2HB  GLU A 753      -3.531  25.335  -4.345  1.00  0.830          H  
ATOM  11905 1HG  GLU A 753      -3.711  26.858  -6.264  1.00  0.830          H  
ATOM  11906 2HG  GLU A 753      -2.137  26.316  -6.841  1.00  0.830          H  
ATOM  11907  N   VAL A 754      -1.007  25.530  -2.113  1.00  0.480          N  
ATOM  11908  CA  VAL A 754      -1.038  25.089  -0.722  1.00  0.490          C  
ATOM  11909  C   VAL A 754      -0.104  25.861   0.216  1.00  0.490          C  
ATOM  11910  O   VAL A 754       0.174  25.395   1.304  1.00  0.510          O  
ATOM  11911  CB  VAL A 754      -0.682  23.604  -0.624  1.00  0.680          C  
ATOM  11912  CG1 VAL A 754      -1.671  22.823  -1.404  1.00  0.680          C  
ATOM  11913  CG2 VAL A 754       0.712  23.376  -1.098  1.00  0.680          C  
ATOM  11914  H   VAL A 754      -0.311  25.177  -2.781  1.00  0.580          H  
ATOM  11915  HA  VAL A 754      -2.054  25.217  -0.364  1.00  0.590          H  
ATOM  11916  HB  VAL A 754      -0.756  23.284   0.415  1.00  0.820          H  
ATOM  11917 1HG1 VAL A 754      -1.445  21.785  -1.336  1.00  0.820          H  
ATOM  11918 2HG1 VAL A 754      -2.666  23.009  -1.014  1.00  0.820          H  
ATOM  11919 3HG1 VAL A 754      -1.626  23.128  -2.450  1.00  0.820          H  
ATOM  11920 1HG2 VAL A 754       0.950  22.342  -1.004  1.00  0.820          H  
ATOM  11921 2HG2 VAL A 754       0.811  23.671  -2.112  1.00  0.820          H  
ATOM  11922 3HG2 VAL A 754       1.393  23.948  -0.501  1.00  0.820          H  
ATOM  11923  N   GLU A 755       0.374  27.036  -0.185  1.00  0.500          N  
ATOM  11924  CA  GLU A 755       1.268  27.894   0.621  1.00  0.520          C  
ATOM  11925  C   GLU A 755       2.681  27.352   0.936  1.00  0.510          C  
ATOM  11926  O   GLU A 755       3.215  27.515   2.038  1.00  0.560          O  
ATOM  11927  CB  GLU A 755       0.610  28.337   1.948  1.00  0.720          C  
ATOM  11928  CG  GLU A 755      -0.671  29.130   1.768  1.00  0.720          C  
ATOM  11929  CD  GLU A 755      -1.190  29.796   3.039  1.00  0.720          C  
ATOM  11930  OE1 GLU A 755      -0.426  29.968   3.969  1.00  0.720          O  
ATOM  11931  OE2 GLU A 755      -2.349  30.138   3.073  1.00  0.720          O  
ATOM  11932  H   GLU A 755       0.112  27.377  -1.119  1.00  0.600          H  
ATOM  11933  HA  GLU A 755       1.419  28.808   0.040  1.00  0.620          H  
ATOM  11934 1HB  GLU A 755       0.399  27.477   2.585  1.00  0.860          H  
ATOM  11935 2HB  GLU A 755       1.305  28.974   2.493  1.00  0.860          H  
ATOM  11936 1HG  GLU A 755      -0.505  29.893   1.009  1.00  0.860          H  
ATOM  11937 2HG  GLU A 755      -1.420  28.447   1.392  1.00  0.860          H  
ATOM  11938  N   ILE A 756       3.296  26.718  -0.050  1.00  0.470          N  
ATOM  11939  CA  ILE A 756       4.698  26.320  -0.007  1.00  0.480          C  
ATOM  11940  C   ILE A 756       5.461  27.437  -0.713  1.00  0.530          C  
ATOM  11941  O   ILE A 756       6.499  27.882  -0.239  1.00  0.610          O  
ATOM  11942  CB  ILE A 756       4.939  24.911  -0.562  1.00  0.670          C  
ATOM  11943  CG1 ILE A 756       4.271  23.919   0.422  1.00  0.670          C  
ATOM  11944  CG2 ILE A 756       6.430  24.661  -0.847  1.00  0.670          C  
ATOM  11945  CD1 ILE A 756       4.188  22.488  -0.027  1.00  0.670          C  
ATOM  11946  H   ILE A 756       2.791  26.553  -0.912  1.00  0.560          H  
ATOM  11947  HA  ILE A 756       5.030  26.302   1.031  1.00  0.580          H  
ATOM  11948  HB  ILE A 756       4.391  24.812  -1.464  1.00  0.800          H  
ATOM  11949 1HG1 ILE A 756       4.816  23.955   1.362  1.00  0.800          H  
ATOM  11950 2HG1 ILE A 756       3.275  24.273   0.605  1.00  0.800          H  
ATOM  11951 1HG2 ILE A 756       6.576  23.668  -1.253  1.00  0.800          H  
ATOM  11952 2HG2 ILE A 756       6.796  25.387  -1.568  1.00  0.800          H  
ATOM  11953 3HG2 ILE A 756       6.985  24.764   0.071  1.00  0.800          H  
ATOM  11954 1HD1 ILE A 756       3.686  21.902   0.742  1.00  0.800          H  
ATOM  11955 2HD1 ILE A 756       3.624  22.420  -0.956  1.00  0.800          H  
ATOM  11956 3HD1 ILE A 756       5.183  22.102  -0.171  1.00  0.800          H  
ATOM  11957  N   VAL A 757       4.924  27.885  -1.844  1.00  0.500          N  
ATOM  11958  CA  VAL A 757       5.483  29.013  -2.584  1.00  0.540          C  
ATOM  11959  C   VAL A 757       4.706  30.286  -2.254  1.00  0.560          C  
ATOM  11960  O   VAL A 757       3.489  30.346  -2.426  1.00  0.560          O  
ATOM  11961  CB  VAL A 757       5.445  28.752  -4.094  1.00  0.740          C  
ATOM  11962  CG1 VAL A 757       5.906  29.960  -4.862  1.00  0.740          C  
ATOM  11963  CG2 VAL A 757       6.340  27.602  -4.397  1.00  0.740          C  
ATOM  11964  H   VAL A 757       4.074  27.429  -2.167  1.00  0.600          H  
ATOM  11965  HA  VAL A 757       6.523  29.159  -2.282  1.00  0.650          H  
ATOM  11966  HB  VAL A 757       4.458  28.524  -4.388  1.00  0.890          H  
ATOM  11967 1HG1 VAL A 757       5.865  29.741  -5.921  1.00  0.890          H  
ATOM  11968 2HG1 VAL A 757       5.257  30.815  -4.662  1.00  0.890          H  
ATOM  11969 3HG1 VAL A 757       6.926  30.215  -4.574  1.00  0.890          H  
ATOM  11970 1HG2 VAL A 757       6.308  27.387  -5.457  1.00  0.890          H  
ATOM  11971 2HG2 VAL A 757       7.357  27.850  -4.099  1.00  0.890          H  
ATOM  11972 3HG2 VAL A 757       6.009  26.759  -3.845  1.00  0.890          H  
ATOM  11973  N   ASP A 758       5.418  31.300  -1.767  1.00  0.690          N  
ATOM  11974  CA  ASP A 758       4.802  32.567  -1.380  1.00  0.800          C  
ATOM  11975  C   ASP A 758       4.987  33.637  -2.444  1.00  0.840          C  
ATOM  11976  O   ASP A 758       4.130  34.502  -2.650  1.00  1.290          O  
ATOM  11977  CB  ASP A 758       5.402  33.080  -0.065  1.00  1.080          C  
ATOM  11978  CG  ASP A 758       5.121  32.191   1.148  1.00  1.080          C  
ATOM  11979  OD1 ASP A 758       3.973  31.941   1.432  1.00  1.080          O  
ATOM  11980  OD2 ASP A 758       6.064  31.789   1.798  1.00  1.080          O  
ATOM  11981  H   ASP A 758       6.438  31.190  -1.690  1.00  0.830          H  
ATOM  11982  HA  ASP A 758       3.735  32.403  -1.240  1.00  0.960          H  
ATOM  11983 1HB  ASP A 758       6.489  33.165  -0.182  1.00  1.290          H  
ATOM  11984 2HB  ASP A 758       5.032  34.088   0.136  1.00  1.290          H  
ATOM  11985  N   ARG A 759       6.128  33.566  -3.112  1.00  0.850          N  
ATOM  11986  CA  ARG A 759       6.558  34.567  -4.073  1.00  0.830          C  
ATOM  11987  C   ARG A 759       6.957  33.983  -5.418  1.00  0.750          C  
ATOM  11988  O   ARG A 759       6.892  32.777  -5.630  1.00  0.740          O  
ATOM  11989  CB  ARG A 759       7.658  35.400  -3.433  1.00  1.170          C  
ATOM  11990  CG  ARG A 759       8.849  34.605  -2.973  1.00  1.170          C  
ATOM  11991  CD  ARG A 759       9.879  35.407  -2.292  1.00  1.170          C  
ATOM  11992  NE  ARG A 759      10.975  34.585  -1.797  1.00  1.170          N  
ATOM  11993  CZ  ARG A 759      12.090  35.066  -1.221  1.00  1.170          C  
ATOM  11994  NH1 ARG A 759      12.252  36.358  -1.066  1.00  1.170          N  
ATOM  11995  NH2 ARG A 759      13.040  34.246  -0.813  1.00  1.170          N  
ATOM  11996  H   ARG A 759       6.764  32.784  -2.896  1.00  1.020          H  
ATOM  11997  HA  ARG A 759       5.720  35.239  -4.249  1.00  1.000          H  
ATOM  11998 1HB  ARG A 759       8.009  36.166  -4.117  1.00  1.400          H  
ATOM  11999 2HB  ARG A 759       7.247  35.893  -2.570  1.00  1.400          H  
ATOM  12000 1HG  ARG A 759       8.494  33.911  -2.229  1.00  1.400          H  
ATOM  12001 2HG  ARG A 759       9.295  34.072  -3.808  1.00  1.400          H  
ATOM  12002 1HD  ARG A 759      10.280  36.145  -2.981  1.00  1.400          H  
ATOM  12003 2HD  ARG A 759       9.447  35.888  -1.456  1.00  1.400          H  
ATOM  12004  HE  ARG A 759      10.861  33.560  -1.849  1.00  1.400          H  
ATOM  12005 1HH1 ARG A 759      11.543  37.009  -1.379  1.00  1.400          H  
ATOM  12006 2HH1 ARG A 759      13.132  36.698  -0.662  1.00  1.400          H  
ATOM  12007 1HH2 ARG A 759      12.949  33.243  -0.936  1.00  1.400          H  
ATOM  12008 2HH2 ARG A 759      13.887  34.628  -0.403  1.00  1.400          H  
ATOM  12009  N   ASP A 760       7.340  34.854  -6.344  1.00  0.780          N  
ATOM  12010  CA  ASP A 760       7.717  34.435  -7.685  1.00  0.750          C  
ATOM  12011  C   ASP A 760       8.809  33.383  -7.648  1.00  0.670          C  
ATOM  12012  O   ASP A 760       9.730  33.450  -6.820  1.00  0.720          O  
ATOM  12013  CB  ASP A 760       8.215  35.635  -8.481  1.00  1.060          C  
ATOM  12014  CG  ASP A 760       7.115  36.640  -8.811  1.00  1.060          C  
ATOM  12015  OD1 ASP A 760       5.955  36.338  -8.625  1.00  1.060          O  
ATOM  12016  OD2 ASP A 760       7.451  37.716  -9.232  1.00  1.060          O  
ATOM  12017  H   ASP A 760       7.343  35.841  -6.129  1.00  0.940          H  
ATOM  12018  HA  ASP A 760       6.842  34.010  -8.177  1.00  0.900          H  
ATOM  12019 1HB  ASP A 760       8.994  36.143  -7.916  1.00  1.270          H  
ATOM  12020 2HB  ASP A 760       8.662  35.285  -9.413  1.00  1.270          H  
ATOM  12021  N   VAL A 761       8.708  32.420  -8.572  1.00  0.610          N  
ATOM  12022  CA  VAL A 761       9.663  31.327  -8.646  1.00  0.570          C  
ATOM  12023  C   VAL A 761      10.457  31.203  -9.915  1.00  0.560          C  
ATOM  12024  O   VAL A 761       9.936  31.298 -11.039  1.00  0.590          O  
ATOM  12025  CB  VAL A 761       8.976  29.966  -8.390  1.00  0.810          C  
ATOM  12026  CG1 VAL A 761       9.941  28.796  -8.570  1.00  0.810          C  
ATOM  12027  CG2 VAL A 761       8.533  29.924  -7.025  1.00  0.810          C  
ATOM  12028  H   VAL A 761       7.931  32.447  -9.220  1.00  0.730          H  
ATOM  12029  HA  VAL A 761      10.374  31.484  -7.845  1.00  0.680          H  
ATOM  12030  HB  VAL A 761       8.149  29.850  -9.064  1.00  0.980          H  
ATOM  12031 1HG1 VAL A 761       9.442  27.899  -8.339  1.00  0.980          H  
ATOM  12032 2HG1 VAL A 761      10.305  28.739  -9.588  1.00  0.980          H  
ATOM  12033 3HG1 VAL A 761      10.784  28.908  -7.887  1.00  0.980          H  
ATOM  12034 1HG2 VAL A 761       8.052  28.979  -6.819  1.00  0.980          H  
ATOM  12035 2HG2 VAL A 761       9.395  30.026  -6.405  1.00  0.980          H  
ATOM  12036 3HG2 VAL A 761       7.844  30.737  -6.842  1.00  0.980          H  
ATOM  12037  N   LEU A 762      11.746  30.991  -9.680  1.00  0.570          N  
ATOM  12038  CA  LEU A 762      12.699  30.694 -10.729  1.00  0.560          C  
ATOM  12039  C   LEU A 762      12.982  29.214 -10.634  1.00  0.550          C  
ATOM  12040  O   LEU A 762      13.201  28.701  -9.530  1.00  0.620          O  
ATOM  12041  CB  LEU A 762      14.013  31.455 -10.559  1.00  0.790          C  
ATOM  12042  CG  LEU A 762      13.958  32.963 -10.494  1.00  0.790          C  
ATOM  12043  CD1 LEU A 762      15.390  33.477 -10.304  1.00  0.790          C  
ATOM  12044  CD2 LEU A 762      13.320  33.520 -11.742  1.00  0.790          C  
ATOM  12045  H   LEU A 762      12.017  30.976  -8.688  1.00  0.680          H  
ATOM  12046  HA  LEU A 762      12.268  30.880 -11.699  1.00  0.670          H  
ATOM  12047 1HB  LEU A 762      14.491  31.107  -9.644  1.00  0.950          H  
ATOM  12048 2HB  LEU A 762      14.650  31.199 -11.394  1.00  0.950          H  
ATOM  12049  HG  LEU A 762      13.369  33.270  -9.632  1.00  0.950          H  
ATOM  12050 1HD1 LEU A 762      15.389  34.562 -10.235  1.00  0.950          H  
ATOM  12051 2HD1 LEU A 762      15.786  33.056  -9.396  1.00  0.950          H  
ATOM  12052 3HD1 LEU A 762      16.011  33.173 -11.148  1.00  0.950          H  
ATOM  12053 1HD2 LEU A 762      13.295  34.597 -11.668  1.00  0.950          H  
ATOM  12054 2HD2 LEU A 762      13.895  33.225 -12.624  1.00  0.950          H  
ATOM  12055 3HD2 LEU A 762      12.307  33.152 -11.829  1.00  0.950          H  
ATOM  12056  N   ILE A 763      13.019  28.537 -11.769  1.00  0.510          N  
ATOM  12057  CA  ILE A 763      13.311  27.121 -11.805  1.00  0.530          C  
ATOM  12058  C   ILE A 763      14.674  26.851 -12.389  1.00  0.650          C  
ATOM  12059  O   ILE A 763      14.979  27.299 -13.493  1.00  0.680          O  
ATOM  12060  CB  ILE A 763      12.283  26.358 -12.654  1.00  0.730          C  
ATOM  12061  CG1 ILE A 763      10.847  26.576 -12.091  1.00  0.730          C  
ATOM  12062  CG2 ILE A 763      12.664  24.858 -12.697  1.00  0.730          C  
ATOM  12063  CD1 ILE A 763      10.012  27.565 -12.839  1.00  0.730          C  
ATOM  12064  H   ILE A 763      12.790  29.006 -12.641  1.00  0.610          H  
ATOM  12065  HA  ILE A 763      13.306  26.735 -10.796  1.00  0.640          H  
ATOM  12066  HB  ILE A 763      12.294  26.759 -13.670  1.00  0.880          H  
ATOM  12067 1HG1 ILE A 763      10.332  25.646 -12.055  1.00  0.880          H  
ATOM  12068 2HG1 ILE A 763      10.915  26.971 -11.108  1.00  0.880          H  
ATOM  12069 1HG2 ILE A 763      11.968  24.346 -13.311  1.00  0.880          H  
ATOM  12070 2HG2 ILE A 763      13.649  24.716 -13.120  1.00  0.880          H  
ATOM  12071 3HG2 ILE A 763      12.651  24.441 -11.692  1.00  0.880          H  
ATOM  12072 1HD1 ILE A 763       9.073  27.632 -12.340  1.00  0.880          H  
ATOM  12073 2HD1 ILE A 763      10.490  28.542 -12.846  1.00  0.880          H  
ATOM  12074 3HD1 ILE A 763       9.863  27.233 -13.864  1.00  0.880          H  
ATOM  12075  N   LEU A 764      15.494  26.119 -11.661  1.00  0.830          N  
ATOM  12076  CA  LEU A 764      16.812  25.787 -12.141  1.00  0.580          C  
ATOM  12077  C   LEU A 764      16.728  24.464 -12.864  1.00  0.540          C  
ATOM  12078  O   LEU A 764      16.411  23.431 -12.262  1.00  0.670          O  
ATOM  12079  CB  LEU A 764      17.776  25.678 -10.979  1.00  0.910          C  
ATOM  12080  CG  LEU A 764      19.183  25.417 -11.275  1.00  0.910          C  
ATOM  12081  CD1 LEU A 764      19.783  26.583 -12.049  1.00  0.910          C  
ATOM  12082  CD2 LEU A 764      19.868  25.285 -10.011  1.00  0.910          C  
ATOM  12083  H   LEU A 764      15.189  25.801 -10.743  1.00  1.000          H  
ATOM  12084  HA  LEU A 764      17.131  26.551 -12.838  1.00  0.700          H  
ATOM  12085 1HB  LEU A 764      17.770  26.572 -10.463  1.00  1.090          H  
ATOM  12086 2HB  LEU A 764      17.424  24.901 -10.307  1.00  1.090          H  
ATOM  12087  HG  LEU A 764      19.294  24.514 -11.862  1.00  1.090          H  
ATOM  12088 1HD1 LEU A 764      20.824  26.395 -12.214  1.00  1.090          H  
ATOM  12089 2HD1 LEU A 764      19.300  26.716 -13.002  1.00  1.090          H  
ATOM  12090 3HD1 LEU A 764      19.680  27.488 -11.472  1.00  1.090          H  
ATOM  12091 1HD2 LEU A 764      20.867  25.119 -10.239  1.00  1.090          H  
ATOM  12092 2HD2 LEU A 764      19.764  26.202  -9.434  1.00  1.090          H  
ATOM  12093 3HD2 LEU A 764      19.464  24.455  -9.443  1.00  1.090          H  
ATOM  12094  N   ASP A 765      17.035  24.480 -14.154  1.00  0.650          N  
ATOM  12095  CA  ASP A 765      16.898  23.275 -14.949  1.00  0.570          C  
ATOM  12096  C   ASP A 765      17.994  23.123 -15.997  1.00  0.710          C  
ATOM  12097  O   ASP A 765      18.862  23.986 -16.151  1.00  1.150          O  
ATOM  12098  CB  ASP A 765      15.522  23.297 -15.637  1.00  0.830          C  
ATOM  12099  CG  ASP A 765      14.943  21.928 -15.968  1.00  0.830          C  
ATOM  12100  OD1 ASP A 765      15.654  20.962 -15.772  1.00  0.830          O  
ATOM  12101  OD2 ASP A 765      13.813  21.849 -16.392  1.00  0.830          O  
ATOM  12102  H   ASP A 765      17.301  25.373 -14.586  1.00  0.780          H  
ATOM  12103  HA  ASP A 765      16.955  22.421 -14.280  1.00  0.680          H  
ATOM  12104 1HB  ASP A 765      14.815  23.829 -15.008  1.00  1.000          H  
ATOM  12105 2HB  ASP A 765      15.618  23.859 -16.561  1.00  1.000          H  
ATOM  12106  N   ALA A 766      17.914  22.036 -16.748  1.00  0.880          N  
ATOM  12107  CA  ALA A 766      18.877  21.689 -17.777  1.00  1.230          C  
ATOM  12108  C   ALA A 766      19.000  22.800 -18.852  1.00  1.210          C  
ATOM  12109  O   ALA A 766      17.987  23.367 -19.261  1.00  1.650          O  
ATOM  12110  CB  ALA A 766      18.461  20.379 -18.428  1.00  1.580          C  
ATOM  12111  H   ALA A 766      17.155  21.387 -16.532  1.00  1.060          H  
ATOM  12112  HA  ALA A 766      19.815  21.533 -17.275  1.00  1.480          H  
ATOM  12113 1HB  ALA A 766      19.189  20.076 -19.172  1.00  1.900          H  
ATOM  12114 2HB  ALA A 766      18.384  19.611 -17.669  1.00  1.900          H  
ATOM  12115 3HB  ALA A 766      17.491  20.507 -18.908  1.00  1.900          H  
ATOM  12116  N   PRO A 767      20.216  23.044 -19.398  1.00  1.730          N  
ATOM  12117  CA  PRO A 767      20.585  24.040 -20.406  1.00  2.360          C  
ATOM  12118  C   PRO A 767      19.785  24.065 -21.701  1.00  2.340          C  
ATOM  12119  O   PRO A 767      19.414  23.026 -22.242  1.00  2.940          O  
ATOM  12120  CB  PRO A 767      22.009  23.585 -20.769  1.00  3.540          C  
ATOM  12121  CG  PRO A 767      22.522  22.969 -19.584  1.00  3.540          C  
ATOM  12122  CD  PRO A 767      21.384  22.242 -18.966  1.00  3.540          C  
ATOM  12123  HA  PRO A 767      20.599  25.036 -19.940  1.00  2.830          H  
ATOM  12124 1HB  PRO A 767      21.969  22.889 -21.620  1.00  4.250          H  
ATOM  12125 2HB  PRO A 767      22.622  24.393 -21.088  1.00  4.250          H  
ATOM  12126 1HG  PRO A 767      23.389  22.329 -19.807  1.00  4.250          H  
ATOM  12127 2HG  PRO A 767      22.883  23.772 -18.949  1.00  4.250          H  
ATOM  12128 1HD  PRO A 767      21.325  21.207 -19.320  1.00  4.250          H  
ATOM  12129 2HD  PRO A 767      21.580  22.326 -17.893  1.00  4.250          H  
ATOM  12130  N   GLU A 768      19.556  25.283 -22.192  1.00  2.190          N  
ATOM  12131  CA  GLU A 768      18.887  25.551 -23.454  1.00  2.470          C  
ATOM  12132  C   GLU A 768      19.941  25.476 -24.548  1.00  2.200          C  
ATOM  12133  O   GLU A 768      21.118  25.285 -24.255  1.00  2.330          O  
ATOM  12134  CB  GLU A 768      18.200  26.920 -23.447  1.00  3.350          C  
ATOM  12135  CG  GLU A 768      17.041  27.025 -22.481  1.00  3.350          C  
ATOM  12136  CD  GLU A 768      16.357  28.374 -22.500  1.00  3.350          C  
ATOM  12137  OE1 GLU A 768      17.014  29.350 -22.800  1.00  3.350          O  
ATOM  12138  OE2 GLU A 768      15.169  28.427 -22.228  1.00  3.350          O  
ATOM  12139  H   GLU A 768      19.889  26.084 -21.678  1.00  2.630          H  
ATOM  12140  HA  GLU A 768      18.138  24.779 -23.638  1.00  2.960          H  
ATOM  12141 1HB  GLU A 768      18.928  27.688 -23.191  1.00  4.020          H  
ATOM  12142 2HB  GLU A 768      17.822  27.148 -24.443  1.00  4.020          H  
ATOM  12143 1HG  GLU A 768      16.312  26.259 -22.738  1.00  4.020          H  
ATOM  12144 2HG  GLU A 768      17.395  26.816 -21.482  1.00  4.020          H  
ATOM  12145  N   HIS A 769      19.552  25.634 -25.803  1.00  2.740          N  
ATOM  12146  CA  HIS A 769      20.491  25.547 -26.916  1.00  3.260          C  
ATOM  12147  C   HIS A 769      21.552  26.651 -26.945  1.00  3.400          C  
ATOM  12148  O   HIS A 769      22.574  26.524 -27.624  1.00  3.850          O  
ATOM  12149  CB  HIS A 769      19.670  25.573 -28.188  1.00  4.360          C  
ATOM  12150  CG  HIS A 769      18.817  26.765 -28.193  1.00  4.360          C  
ATOM  12151  ND1 HIS A 769      17.678  26.845 -27.405  1.00  4.360          N  
ATOM  12152  CD2 HIS A 769      18.907  27.943 -28.849  1.00  4.360          C  
ATOM  12153  CE1 HIS A 769      17.110  28.029 -27.582  1.00  4.360          C  
ATOM  12154  NE2 HIS A 769      17.833  28.711 -28.455  1.00  4.360          N  
ATOM  12155  H   HIS A 769      18.572  25.826 -26.034  1.00  3.290          H  
ATOM  12156  HA  HIS A 769      21.014  24.591 -26.862  1.00  3.910          H  
ATOM  12157 1HB  HIS A 769      20.325  25.600 -29.059  1.00  5.230          H  
ATOM  12158 2HB  HIS A 769      19.046  24.683 -28.255  1.00  5.230          H  
ATOM  12159  HD2 HIS A 769      19.688  28.232 -29.553  1.00  5.230          H  
ATOM  12160  HE1 HIS A 769      16.201  28.380 -27.091  1.00  5.230          H  
ATOM  12161  HE2 HIS A 769      17.637  29.648 -28.782  1.00  5.230          H  
ATOM  12162  N   SER A 770      21.306  27.740 -26.221  1.00  3.630          N  
ATOM  12163  CA  SER A 770      22.221  28.871 -26.136  1.00  4.210          C  
ATOM  12164  C   SER A 770      23.205  28.743 -24.964  1.00  4.120          C  
ATOM  12165  O   SER A 770      24.050  29.617 -24.750  1.00  4.750          O  
ATOM  12166  CB  SER A 770      21.437  30.157 -25.991  1.00  5.660          C  
ATOM  12167  OG  SER A 770      20.776  30.208 -24.755  1.00  5.660          O  
ATOM  12168  H   SER A 770      20.449  27.784 -25.688  1.00  4.360          H  
ATOM  12169  HA  SER A 770      22.796  28.916 -27.061  1.00  5.050          H  
ATOM  12170 1HB  SER A 770      22.112  31.007 -26.082  1.00  6.790          H  
ATOM  12171 2HB  SER A 770      20.708  30.227 -26.799  1.00  6.790          H  
ATOM  12172  HG  SER A 770      20.278  31.034 -24.767  1.00  6.790          H  
ATOM  12173  N   VAL A 771      23.075  27.673 -24.179  1.00  3.810          N  
ATOM  12174  CA  VAL A 771      23.873  27.473 -22.981  1.00  4.290          C  
ATOM  12175  C   VAL A 771      24.871  26.342 -23.171  1.00  3.960          C  
ATOM  12176  O   VAL A 771      24.496  25.223 -23.513  1.00  4.160          O  
ATOM  12177  CB  VAL A 771      22.926  27.137 -21.801  1.00  5.810          C  
ATOM  12178  CG1 VAL A 771      23.703  26.866 -20.490  1.00  5.810          C  
ATOM  12179  CG2 VAL A 771      21.950  28.257 -21.606  1.00  5.810          C  
ATOM  12180  H   VAL A 771      22.395  26.949 -24.423  1.00  4.570          H  
ATOM  12181  HA  VAL A 771      24.415  28.393 -22.760  1.00  5.150          H  
ATOM  12182  HB  VAL A 771      22.374  26.257 -22.065  1.00  6.980          H  
ATOM  12183 1HG1 VAL A 771      23.002  26.617 -19.690  1.00  6.980          H  
ATOM  12184 2HG1 VAL A 771      24.390  26.033 -20.631  1.00  6.980          H  
ATOM  12185 3HG1 VAL A 771      24.268  27.754 -20.206  1.00  6.980          H  
ATOM  12186 1HG2 VAL A 771      21.257  28.013 -20.806  1.00  6.980          H  
ATOM  12187 2HG2 VAL A 771      22.491  29.175 -21.350  1.00  6.980          H  
ATOM  12188 3HG2 VAL A 771      21.401  28.403 -22.530  1.00  6.980          H  
ATOM  12189  N   TYR A 772      26.148  26.610 -22.930  1.00  3.970          N  
ATOM  12190  CA  TYR A 772      27.130  25.551 -23.105  1.00  4.070          C  
ATOM  12191  C   TYR A 772      26.717  24.394 -22.216  1.00  3.780          C  
ATOM  12192  O   TYR A 772      26.540  24.559 -21.015  1.00  4.230          O  
ATOM  12193  CB  TYR A 772      28.530  26.035 -22.735  1.00  5.660          C  
ATOM  12194  CG  TYR A 772      29.103  27.025 -23.714  1.00  5.660          C  
ATOM  12195  CD1 TYR A 772      29.095  28.379 -23.412  1.00  5.660          C  
ATOM  12196  CD2 TYR A 772      29.639  26.584 -24.914  1.00  5.660          C  
ATOM  12197  CE1 TYR A 772      29.621  29.287 -24.308  1.00  5.660          C  
ATOM  12198  CE2 TYR A 772      30.165  27.493 -25.809  1.00  5.660          C  
ATOM  12199  CZ  TYR A 772      30.157  28.839 -25.509  1.00  5.660          C  
ATOM  12200  OH  TYR A 772      30.683  29.744 -26.403  1.00  5.660          O  
ATOM  12201  H   TYR A 772      26.421  27.544 -22.657  1.00  4.760          H  
ATOM  12202  HA  TYR A 772      27.116  25.214 -24.142  1.00  4.880          H  
ATOM  12203 1HB  TYR A 772      28.505  26.500 -21.749  1.00  6.790          H  
ATOM  12204 2HB  TYR A 772      29.209  25.181 -22.676  1.00  6.790          H  
ATOM  12205  HD1 TYR A 772      28.677  28.729 -22.470  1.00  6.790          H  
ATOM  12206  HD2 TYR A 772      29.648  25.521 -25.152  1.00  6.790          H  
ATOM  12207  HE1 TYR A 772      29.615  30.350 -24.072  1.00  6.790          H  
ATOM  12208  HE2 TYR A 772      30.587  27.148 -26.752  1.00  6.790          H  
ATOM  12209  HH  TYR A 772      30.610  30.631 -26.041  1.00  6.790          H  
ATOM  12210  N   GLY A 773      26.712  23.181 -22.757  1.00  3.500          N  
ATOM  12211  CA  GLY A 773      26.261  22.004 -22.011  1.00  3.570          C  
ATOM  12212  C   GLY A 773      27.289  21.375 -21.078  1.00  2.980          C  
ATOM  12213  O   GLY A 773      27.043  20.313 -20.500  1.00  3.260          O  
ATOM  12214  H   GLY A 773      26.926  23.086 -23.740  1.00  4.200          H  
ATOM  12215 1HA  GLY A 773      25.381  22.284 -21.431  1.00  4.280          H  
ATOM  12216 2HA  GLY A 773      25.922  21.253 -22.724  1.00  4.280          H  
ATOM  12217  N   GLU A 774      28.431  22.022 -20.901  1.00  2.770          N  
ATOM  12218  CA  GLU A 774      29.512  21.491 -20.077  1.00  2.610          C  
ATOM  12219  C   GLU A 774      29.250  21.670 -18.578  1.00  1.960          C  
ATOM  12220  O   GLU A 774      29.911  22.462 -17.906  1.00  2.130          O  
ATOM  12221  CB  GLU A 774      30.824  22.176 -20.464  1.00  3.720          C  
ATOM  12222  CG  GLU A 774      31.260  21.914 -21.909  1.00  3.720          C  
ATOM  12223  CD  GLU A 774      32.563  22.589 -22.279  1.00  3.720          C  
ATOM  12224  OE1 GLU A 774      33.099  23.302 -21.466  1.00  3.720          O  
ATOM  12225  OE2 GLU A 774      33.014  22.390 -23.382  1.00  3.720          O  
ATOM  12226  H   GLU A 774      28.568  22.900 -21.380  1.00  3.320          H  
ATOM  12227  HA  GLU A 774      29.604  20.423 -20.276  1.00  3.130          H  
ATOM  12228 1HB  GLU A 774      30.719  23.253 -20.335  1.00  4.460          H  
ATOM  12229 2HB  GLU A 774      31.622  21.840 -19.802  1.00  4.460          H  
ATOM  12230 1HG  GLU A 774      31.367  20.839 -22.049  1.00  4.460          H  
ATOM  12231 2HG  GLU A 774      30.476  22.261 -22.581  1.00  4.460          H  
ATOM  12232  N   GLU A 775      28.299  20.873 -18.082  1.00  1.750          N  
ATOM  12233  CA  GLU A 775      27.800  20.855 -16.697  1.00  1.550          C  
ATOM  12234  C   GLU A 775      27.217  22.198 -16.259  1.00  1.150          C  
ATOM  12235  O   GLU A 775      27.409  22.631 -15.125  1.00  1.520          O  
ATOM  12236  CB  GLU A 775      28.926  20.457 -15.727  1.00  2.250          C  
ATOM  12237  CG  GLU A 775      29.583  19.115 -16.044  1.00  2.250          C  
ATOM  12238  CD  GLU A 775      28.687  17.937 -15.815  1.00  2.250          C  
ATOM  12239  OE1 GLU A 775      28.456  17.573 -14.690  1.00  2.250          O  
ATOM  12240  OE2 GLU A 775      28.175  17.429 -16.785  1.00  2.250          O  
ATOM  12241  H   GLU A 775      27.847  20.277 -18.780  1.00  2.100          H  
ATOM  12242  HA  GLU A 775      27.008  20.109 -16.636  1.00  1.860          H  
ATOM  12243 1HB  GLU A 775      29.699  21.223 -15.715  1.00  2.700          H  
ATOM  12244 2HB  GLU A 775      28.521  20.393 -14.715  1.00  2.700          H  
ATOM  12245 1HG  GLU A 775      29.901  19.112 -17.085  1.00  2.700          H  
ATOM  12246 2HG  GLU A 775      30.473  19.012 -15.427  1.00  2.700          H  
ATOM  12247  N   SER A 776      26.481  22.842 -17.157  1.00  0.930          N  
ATOM  12248  CA  SER A 776      25.828  24.128 -16.912  1.00  0.910          C  
ATOM  12249  C   SER A 776      24.367  23.936 -16.565  1.00  0.830          C  
ATOM  12250  O   SER A 776      23.788  22.895 -16.882  1.00  1.070          O  
ATOM  12251  CB  SER A 776      25.853  24.952 -18.169  1.00  1.280          C  
ATOM  12252  OG  SER A 776      27.147  25.243 -18.590  1.00  1.280          O  
ATOM  12253  H   SER A 776      26.374  22.433 -18.072  1.00  1.120          H  
ATOM  12254  HA  SER A 776      26.332  24.646 -16.093  1.00  1.090          H  
ATOM  12255 1HB  SER A 776      25.331  24.399 -18.940  1.00  1.540          H  
ATOM  12256 2HB  SER A 776      25.301  25.879 -18.011  1.00  1.540          H  
ATOM  12257  HG  SER A 776      27.068  25.322 -19.562  1.00  1.540          H  
ATOM  12258  N   LEU A 777      23.773  24.926 -15.896  1.00  0.710          N  
ATOM  12259  CA  LEU A 777      22.326  24.975 -15.641  1.00  0.700          C  
ATOM  12260  C   LEU A 777      21.791  26.341 -16.061  1.00  0.670          C  
ATOM  12261  O   LEU A 777      22.576  27.264 -16.310  1.00  0.780          O  
ATOM  12262  CB  LEU A 777      21.936  24.749 -14.171  1.00  0.980          C  
ATOM  12263  CG  LEU A 777      22.036  23.346 -13.507  1.00  0.980          C  
ATOM  12264  CD1 LEU A 777      21.327  22.269 -14.357  1.00  0.980          C  
ATOM  12265  CD2 LEU A 777      23.462  23.031 -13.236  1.00  0.980          C  
ATOM  12266  H   LEU A 777      24.348  25.717 -15.582  1.00  0.850          H  
ATOM  12267  HA  LEU A 777      21.827  24.235 -16.262  1.00  0.840          H  
ATOM  12268 1HB  LEU A 777      22.527  25.425 -13.564  1.00  1.180          H  
ATOM  12269 2HB  LEU A 777      20.895  25.035 -14.090  1.00  1.180          H  
ATOM  12270  HG  LEU A 777      21.513  23.392 -12.558  1.00  1.180          H  
ATOM  12271 1HD1 LEU A 777      21.384  21.310 -13.866  1.00  1.180          H  
ATOM  12272 2HD1 LEU A 777      20.288  22.542 -14.487  1.00  1.180          H  
ATOM  12273 3HD1 LEU A 777      21.807  22.183 -15.326  1.00  1.180          H  
ATOM  12274 1HD2 LEU A 777      23.524  22.113 -12.716  1.00  1.180          H  
ATOM  12275 2HD2 LEU A 777      24.032  22.953 -14.131  1.00  1.180          H  
ATOM  12276 3HD2 LEU A 777      23.862  23.822 -12.633  1.00  1.180          H  
ATOM  12277  N   VAL A 778      20.473  26.466 -16.195  1.00  0.600          N  
ATOM  12278  CA  VAL A 778      19.876  27.781 -16.445  1.00  0.590          C  
ATOM  12279  C   VAL A 778      18.671  28.052 -15.515  1.00  0.550          C  
ATOM  12280  O   VAL A 778      17.845  27.159 -15.296  1.00  0.590          O  
ATOM  12281  CB  VAL A 778      19.474  27.871 -17.942  1.00  0.830          C  
ATOM  12282  CG1 VAL A 778      18.446  26.770 -18.288  1.00  0.830          C  
ATOM  12283  CG2 VAL A 778      18.933  29.284 -18.283  1.00  0.830          C  
ATOM  12284  H   VAL A 778      19.876  25.640 -16.068  1.00  0.720          H  
ATOM  12285  HA  VAL A 778      20.629  28.547 -16.251  1.00  0.710          H  
ATOM  12286  HB  VAL A 778      20.359  27.680 -18.544  1.00  1.000          H  
ATOM  12287 1HG1 VAL A 778      18.205  26.817 -19.340  1.00  1.000          H  
ATOM  12288 2HG1 VAL A 778      18.865  25.789 -18.067  1.00  1.000          H  
ATOM  12289 3HG1 VAL A 778      17.538  26.899 -17.715  1.00  1.000          H  
ATOM  12290 1HG2 VAL A 778      18.684  29.330 -19.341  1.00  1.000          H  
ATOM  12291 2HG2 VAL A 778      18.049  29.504 -17.702  1.00  1.000          H  
ATOM  12292 3HG2 VAL A 778      19.699  30.029 -18.062  1.00  1.000          H  
ATOM  12293  N   TRP A 779      18.573  29.263 -14.936  1.00  0.560          N  
ATOM  12294  CA  TRP A 779      17.368  29.589 -14.162  1.00  0.580          C  
ATOM  12295  C   TRP A 779      16.361  30.129 -15.130  1.00  0.650          C  
ATOM  12296  O   TRP A 779      16.681  31.033 -15.908  1.00  0.800          O  
ATOM  12297  CB  TRP A 779      17.499  30.691 -13.094  1.00  0.800          C  
ATOM  12298  CG  TRP A 779      18.258  30.380 -11.847  1.00  0.800          C  
ATOM  12299  CD1 TRP A 779      19.516  30.725 -11.517  1.00  0.800          C  
ATOM  12300  CD2 TRP A 779      17.750  29.658 -10.733  1.00  0.800          C  
ATOM  12301  NE1 TRP A 779      19.828  30.241 -10.285  1.00  0.800          N  
ATOM  12302  CE2 TRP A 779      18.764  29.585  -9.796  1.00  0.800          C  
ATOM  12303  CE3 TRP A 779      16.549  29.078 -10.464  1.00  0.800          C  
ATOM  12304  CZ2 TRP A 779      18.603  28.933  -8.616  1.00  0.800          C  
ATOM  12305  CZ3 TRP A 779      16.377  28.425  -9.274  1.00  0.800          C  
ATOM  12306  CH2 TRP A 779      17.376  28.348  -8.390  1.00  0.800          C  
ATOM  12307  H   TRP A 779      19.290  29.961 -15.134  1.00  0.670          H  
ATOM  12308  HA  TRP A 779      16.977  28.691 -13.701  1.00  0.700          H  
ATOM  12309 1HB  TRP A 779      17.864  31.564 -13.538  1.00  0.960          H  
ATOM  12310 2HB  TRP A 779      16.494  30.941 -12.780  1.00  0.960          H  
ATOM  12311  HD1 TRP A 779      20.192  31.293 -12.126  1.00  0.960          H  
ATOM  12312  HE1 TRP A 779      20.714  30.355  -9.816  1.00  0.960          H  
ATOM  12313  HE3 TRP A 779      15.756  29.127 -11.185  1.00  0.960          H  
ATOM  12314  HZ2 TRP A 779      19.397  28.865  -7.878  1.00  0.960          H  
ATOM  12315  HZ3 TRP A 779      15.423  27.953  -9.067  1.00  0.960          H  
ATOM  12316  HH2 TRP A 779      17.204  27.818  -7.491  1.00  0.960          H  
ATOM  12317  N   ARG A 780      15.135  29.665 -15.042  1.00  0.610          N  
ATOM  12318  CA  ARG A 780      14.087  30.211 -15.872  1.00  0.670          C  
ATOM  12319  C   ARG A 780      12.842  30.402 -15.030  1.00  0.600          C  
ATOM  12320  O   ARG A 780      12.428  29.493 -14.316  1.00  0.560          O  
ATOM  12321  CB  ARG A 780      13.823  29.282 -17.044  1.00  0.910          C  
ATOM  12322  CG  ARG A 780      15.024  29.139 -17.984  1.00  0.910          C  
ATOM  12323  CD  ARG A 780      14.785  28.256 -19.104  1.00  0.910          C  
ATOM  12324  NE  ARG A 780      14.594  26.887 -18.666  1.00  0.910          N  
ATOM  12325  CZ  ARG A 780      14.217  25.855 -19.452  1.00  0.910          C  
ATOM  12326  NH1 ARG A 780      13.997  26.030 -20.744  1.00  0.910          N  
ATOM  12327  NH2 ARG A 780      14.072  24.659 -18.910  1.00  0.910          N  
ATOM  12328  H   ARG A 780      14.940  28.883 -14.412  1.00  0.730          H  
ATOM  12329  HA  ARG A 780      14.398  31.183 -16.255  1.00  0.800          H  
ATOM  12330 1HB  ARG A 780      13.559  28.295 -16.669  1.00  1.100          H  
ATOM  12331 2HB  ARG A 780      12.976  29.655 -17.623  1.00  1.100          H  
ATOM  12332 1HG  ARG A 780      15.321  30.117 -18.360  1.00  1.100          H  
ATOM  12333 2HG  ARG A 780      15.845  28.700 -17.434  1.00  1.100          H  
ATOM  12334 1HD  ARG A 780      13.904  28.579 -19.657  1.00  1.100          H  
ATOM  12335 2HD  ARG A 780      15.658  28.288 -19.745  1.00  1.100          H  
ATOM  12336  HE  ARG A 780      14.759  26.692 -17.686  1.00  1.100          H  
ATOM  12337 1HH1 ARG A 780      14.128  26.958 -21.182  1.00  1.100          H  
ATOM  12338 2HH1 ARG A 780      13.720  25.250 -21.319  1.00  1.100          H  
ATOM  12339 1HH2 ARG A 780      14.244  24.533 -17.920  1.00  1.100          H  
ATOM  12340 2HH2 ARG A 780      13.795  23.868 -19.472  1.00  1.100          H  
ATOM  12341  N   SER A 781      12.235  31.560 -15.132  1.00  0.610          N  
ATOM  12342  CA  SER A 781      11.017  31.858 -14.403  1.00  0.570          C  
ATOM  12343  C   SER A 781       9.810  31.064 -14.866  1.00  0.540          C  
ATOM  12344  O   SER A 781       9.795  30.534 -15.979  1.00  0.630          O  
ATOM  12345  CB  SER A 781      10.785  33.351 -14.504  1.00  0.810          C  
ATOM  12346  OG  SER A 781      10.630  33.766 -15.845  1.00  0.810          O  
ATOM  12347  H   SER A 781      12.654  32.295 -15.716  1.00  0.730          H  
ATOM  12348  HA  SER A 781      11.170  31.620 -13.363  1.00  0.680          H  
ATOM  12349 1HB  SER A 781       9.892  33.623 -13.942  1.00  0.980          H  
ATOM  12350 2HB  SER A 781      11.604  33.861 -14.067  1.00  0.980          H  
ATOM  12351  HG  SER A 781       9.790  33.383 -16.189  1.00  0.980          H  
ATOM  12352  N   VAL A 782       8.776  31.007 -14.007  1.00  0.520          N  
ATOM  12353  CA  VAL A 782       7.512  30.379 -14.415  1.00  0.540          C  
ATOM  12354  C   VAL A 782       6.917  31.155 -15.588  1.00  0.630          C  
ATOM  12355  O   VAL A 782       6.401  30.554 -16.532  1.00  0.770          O  
ATOM  12356  CB  VAL A 782       6.472  30.339 -13.270  1.00  0.750          C  
ATOM  12357  CG1 VAL A 782       5.094  29.862 -13.811  1.00  0.750          C  
ATOM  12358  CG2 VAL A 782       6.926  29.397 -12.190  1.00  0.750          C  
ATOM  12359  H   VAL A 782       8.922  31.376 -13.061  1.00  0.620          H  
ATOM  12360  HA  VAL A 782       7.720  29.358 -14.736  1.00  0.650          H  
ATOM  12361  HB  VAL A 782       6.352  31.342 -12.860  1.00  0.900          H  
ATOM  12362 1HG1 VAL A 782       4.372  29.840 -12.996  1.00  0.900          H  
ATOM  12363 2HG1 VAL A 782       4.723  30.533 -14.583  1.00  0.900          H  
ATOM  12364 3HG1 VAL A 782       5.187  28.858 -14.227  1.00  0.900          H  
ATOM  12365 1HG2 VAL A 782       6.185  29.394 -11.407  1.00  0.900          H  
ATOM  12366 2HG2 VAL A 782       7.015  28.399 -12.609  1.00  0.900          H  
ATOM  12367 3HG2 VAL A 782       7.887  29.722 -11.787  1.00  0.900          H  
ATOM  12368  N   ASP A 783       6.932  32.488 -15.465  1.00  0.630          N  
ATOM  12369  CA  ASP A 783       6.478  33.438 -16.478  1.00  0.760          C  
ATOM  12370  C   ASP A 783       7.653  33.721 -17.408  1.00  0.790          C  
ATOM  12371  O   ASP A 783       8.632  32.982 -17.382  1.00  1.510          O  
ATOM  12372  CB  ASP A 783       5.903  34.711 -15.835  1.00  1.010          C  
ATOM  12373  CG  ASP A 783       6.914  35.577 -15.054  1.00  1.010          C  
ATOM  12374  OD1 ASP A 783       8.122  35.387 -15.170  1.00  1.010          O  
ATOM  12375  OD2 ASP A 783       6.459  36.419 -14.306  1.00  1.010          O  
ATOM  12376  H   ASP A 783       7.339  32.869 -14.621  1.00  0.760          H  
ATOM  12377  HA  ASP A 783       5.685  32.979 -17.064  1.00  0.910          H  
ATOM  12378 1HB  ASP A 783       5.447  35.331 -16.609  1.00  1.210          H  
ATOM  12379 2HB  ASP A 783       5.104  34.426 -15.149  1.00  1.210          H  
ATOM  12380  N   ASP A 784       7.557  34.717 -18.283  1.00  1.140          N  
ATOM  12381  CA  ASP A 784       8.623  34.990 -19.234  1.00  1.120          C  
ATOM  12382  C   ASP A 784       9.554  36.162 -18.871  1.00  0.970          C  
ATOM  12383  O   ASP A 784      10.203  36.722 -19.757  1.00  1.050          O  
ATOM  12384  CB  ASP A 784       7.993  35.192 -20.612  1.00  1.580          C  
ATOM  12385  CG  ASP A 784       6.943  36.300 -20.603  1.00  1.580          C  
ATOM  12386  OD1 ASP A 784       6.446  36.603 -19.519  1.00  1.580          O  
ATOM  12387  OD2 ASP A 784       6.613  36.809 -21.650  1.00  1.580          O  
ATOM  12388  H   ASP A 784       6.745  35.340 -18.319  1.00  1.370          H  
ATOM  12389  HA  ASP A 784       9.247  34.098 -19.292  1.00  1.340          H  
ATOM  12390 1HB  ASP A 784       8.769  35.446 -21.335  1.00  1.890          H  
ATOM  12391 2HB  ASP A 784       7.527  34.268 -20.940  1.00  1.890          H  
ATOM  12392  N   LYS A 785       9.645  36.531 -17.585  1.00  0.920          N  
ATOM  12393  CA  LYS A 785      10.470  37.678 -17.202  1.00  0.880          C  
ATOM  12394  C   LYS A 785      11.964  37.437 -16.891  1.00  0.820          C  
ATOM  12395  O   LYS A 785      12.780  38.338 -17.097  1.00  0.840          O  
ATOM  12396  CB  LYS A 785       9.832  38.321 -15.977  1.00  1.250          C  
ATOM  12397  CG  LYS A 785       8.483  38.956 -16.254  1.00  1.250          C  
ATOM  12398  CD  LYS A 785       7.868  39.504 -14.984  1.00  1.250          C  
ATOM  12399  CE  LYS A 785       6.473  40.042 -15.235  1.00  1.250          C  
ATOM  12400  NZ  LYS A 785       5.818  40.464 -13.974  1.00  1.250          N  
ATOM  12401  H   LYS A 785       9.097  36.039 -16.855  1.00  1.100          H  
ATOM  12402  HA  LYS A 785      10.428  38.390 -18.025  1.00  1.060          H  
ATOM  12403 1HB  LYS A 785       9.690  37.559 -15.204  1.00  1.500          H  
ATOM  12404 2HB  LYS A 785      10.497  39.082 -15.575  1.00  1.500          H  
ATOM  12405 1HG  LYS A 785       8.599  39.759 -16.980  1.00  1.500          H  
ATOM  12406 2HG  LYS A 785       7.814  38.202 -16.676  1.00  1.500          H  
ATOM  12407 1HD  LYS A 785       7.801  38.697 -14.243  1.00  1.500          H  
ATOM  12408 2HD  LYS A 785       8.493  40.297 -14.580  1.00  1.500          H  
ATOM  12409 1HE  LYS A 785       6.531  40.894 -15.909  1.00  1.500          H  
ATOM  12410 2HE  LYS A 785       5.870  39.259 -15.701  1.00  1.500          H  
ATOM  12411 1HZ  LYS A 785       4.892  40.808 -14.174  1.00  1.500          H  
ATOM  12412 2HZ  LYS A 785       5.756  39.662 -13.347  1.00  1.500          H  
ATOM  12413 3HZ  LYS A 785       6.361  41.190 -13.536  1.00  1.500          H  
ATOM  12414  N   ILE A 786      12.335  36.278 -16.333  1.00  0.770          N  
ATOM  12415  CA  ILE A 786      13.726  36.088 -15.879  1.00  0.760          C  
ATOM  12416  C   ILE A 786      14.460  34.854 -16.399  1.00  0.750          C  
ATOM  12417  O   ILE A 786      13.971  33.721 -16.315  1.00  0.730          O  
ATOM  12418  CB  ILE A 786      13.803  36.105 -14.333  1.00  1.070          C  
ATOM  12419  CG1 ILE A 786      13.304  37.481 -13.808  1.00  1.070          C  
ATOM  12420  CG2 ILE A 786      15.253  35.772 -13.836  1.00  1.070          C  
ATOM  12421  CD1 ILE A 786      13.105  37.557 -12.333  1.00  1.070          C  
ATOM  12422  H   ILE A 786      11.650  35.526 -16.224  1.00  0.920          H  
ATOM  12423  HA  ILE A 786      14.296  36.948 -16.225  1.00  0.910          H  
ATOM  12424  HB  ILE A 786      13.136  35.379 -13.949  1.00  1.280          H  
ATOM  12425 1HG1 ILE A 786      14.012  38.250 -14.111  1.00  1.280          H  
ATOM  12426 2HG1 ILE A 786      12.347  37.701 -14.248  1.00  1.280          H  
ATOM  12427 1HG2 ILE A 786      15.291  35.770 -12.755  1.00  1.280          H  
ATOM  12428 2HG2 ILE A 786      15.557  34.785 -14.181  1.00  1.280          H  
ATOM  12429 3HG2 ILE A 786      15.952  36.517 -14.215  1.00  1.280          H  
ATOM  12430 1HD1 ILE A 786      12.742  38.551 -12.077  1.00  1.280          H  
ATOM  12431 2HD1 ILE A 786      12.367  36.812 -12.037  1.00  1.280          H  
ATOM  12432 3HD1 ILE A 786      14.037  37.376 -11.814  1.00  1.280          H  
ATOM  12433  N   ARG A 787      15.676  35.089 -16.914  1.00  0.780          N  
ATOM  12434  CA  ARG A 787      16.551  34.019 -17.396  1.00  0.790          C  
ATOM  12435  C   ARG A 787      18.009  34.233 -16.929  1.00  0.800          C  
ATOM  12436  O   ARG A 787      18.602  35.269 -17.243  1.00  0.870          O  
ATOM  12437  CB  ARG A 787      16.525  33.976 -18.905  1.00  1.100          C  
ATOM  12438  CG  ARG A 787      17.302  32.859 -19.506  1.00  1.100          C  
ATOM  12439  CD  ARG A 787      17.335  32.958 -20.967  1.00  1.100          C  
ATOM  12440  NE  ARG A 787      17.964  31.810 -21.541  1.00  1.100          N  
ATOM  12441  CZ  ARG A 787      19.284  31.572 -21.593  1.00  1.100          C  
ATOM  12442  NH1 ARG A 787      20.179  32.394 -21.074  1.00  1.100          N  
ATOM  12443  NH2 ARG A 787      19.664  30.478 -22.164  1.00  1.100          N  
ATOM  12444  H   ARG A 787      15.990  36.050 -16.954  1.00  0.940          H  
ATOM  12445  HA  ARG A 787      16.191  33.071 -17.007  1.00  0.950          H  
ATOM  12446 1HB  ARG A 787      15.495  33.882 -19.243  1.00  1.320          H  
ATOM  12447 2HB  ARG A 787      16.920  34.910 -19.305  1.00  1.320          H  
ATOM  12448 1HG  ARG A 787      18.319  32.873 -19.128  1.00  1.320          H  
ATOM  12449 2HG  ARG A 787      16.836  31.909 -19.240  1.00  1.320          H  
ATOM  12450 1HD  ARG A 787      16.314  33.011 -21.349  1.00  1.320          H  
ATOM  12451 2HD  ARG A 787      17.882  33.847 -21.272  1.00  1.320          H  
ATOM  12452  HE  ARG A 787      17.357  31.090 -21.976  1.00  1.320          H  
ATOM  12453 1HH1 ARG A 787      19.897  33.244 -20.619  1.00  1.320          H  
ATOM  12454 2HH1 ARG A 787      21.187  32.142 -21.079  1.00  1.320          H  
ATOM  12455 1HH2 ARG A 787      18.941  29.852 -22.548  1.00  1.320          H  
ATOM  12456 2HH2 ARG A 787      20.649  30.256 -22.219  1.00  1.320          H  
ATOM  12457  N   ILE A 788      18.581  33.269 -16.187  1.00  0.760          N  
ATOM  12458  CA  ILE A 788      19.965  33.399 -15.672  1.00  0.790          C  
ATOM  12459  C   ILE A 788      20.875  32.229 -16.086  1.00  0.740          C  
ATOM  12460  O   ILE A 788      20.550  31.065 -15.861  1.00  0.680          O  
ATOM  12461  CB  ILE A 788      19.986  33.461 -14.122  1.00  1.090          C  
ATOM  12462  CG1 ILE A 788      19.040  34.587 -13.564  1.00  1.090          C  
ATOM  12463  CG2 ILE A 788      21.425  33.626 -13.578  1.00  1.090          C  
ATOM  12464  CD1 ILE A 788      19.412  36.019 -13.886  1.00  1.090          C  
ATOM  12465  H   ILE A 788      18.021  32.433 -15.990  1.00  0.910          H  
ATOM  12466  HA  ILE A 788      20.401  34.311 -16.075  1.00  0.950          H  
ATOM  12467  HB  ILE A 788      19.644  32.565 -13.760  1.00  1.310          H  
ATOM  12468 1HG1 ILE A 788      18.045  34.409 -13.960  1.00  1.310          H  
ATOM  12469 2HG1 ILE A 788      18.996  34.485 -12.481  1.00  1.310          H  
ATOM  12470 1HG2 ILE A 788      21.399  33.624 -12.495  1.00  1.310          H  
ATOM  12471 2HG2 ILE A 788      22.055  32.804 -13.905  1.00  1.310          H  
ATOM  12472 3HG2 ILE A 788      21.860  34.559 -13.924  1.00  1.310          H  
ATOM  12473 1HD1 ILE A 788      18.669  36.684 -13.447  1.00  1.310          H  
ATOM  12474 2HD1 ILE A 788      20.388  36.261 -13.473  1.00  1.310          H  
ATOM  12475 3HD1 ILE A 788      19.429  36.170 -14.962  1.00  1.310          H  
ATOM  12476  N   ASP A 789      22.062  32.526 -16.605  1.00  0.820          N  
ATOM  12477  CA  ASP A 789      23.044  31.487 -16.969  1.00  0.800          C  
ATOM  12478  C   ASP A 789      23.777  31.032 -15.687  1.00  0.790          C  
ATOM  12479  O   ASP A 789      24.331  31.875 -14.975  1.00  0.890          O  
ATOM  12480  CB  ASP A 789      24.020  32.058 -17.993  1.00  1.130          C  
ATOM  12481  CG  ASP A 789      23.325  32.380 -19.329  1.00  1.130          C  
ATOM  12482  OD1 ASP A 789      22.692  31.522 -19.901  1.00  1.130          O  
ATOM  12483  OD2 ASP A 789      23.393  33.508 -19.737  1.00  1.130          O  
ATOM  12484  H   ASP A 789      22.288  33.498 -16.776  1.00  0.980          H  
ATOM  12485  HA  ASP A 789      22.522  30.630 -17.398  1.00  0.960          H  
ATOM  12486 1HB  ASP A 789      24.477  32.966 -17.600  1.00  1.350          H  
ATOM  12487 2HB  ASP A 789      24.819  31.337 -18.173  1.00  1.350          H  
ATOM  12488  N   VAL A 790      23.743  29.726 -15.351  1.00  0.750          N  
ATOM  12489  CA  VAL A 790      24.293  29.264 -14.067  1.00  0.780          C  
ATOM  12490  C   VAL A 790      25.488  28.296 -14.047  1.00  0.670          C  
ATOM  12491  O   VAL A 790      25.443  27.175 -14.564  1.00  0.680          O  
ATOM  12492  CB  VAL A 790      23.160  28.555 -13.284  1.00  1.080          C  
ATOM  12493  CG1 VAL A 790      23.647  27.997 -11.931  1.00  1.080          C  
ATOM  12494  CG2 VAL A 790      22.059  29.489 -13.095  1.00  1.080          C  
ATOM  12495  H   VAL A 790      23.299  29.032 -15.959  1.00  0.900          H  
ATOM  12496  HA  VAL A 790      24.589  30.152 -13.510  1.00  0.940          H  
ATOM  12497  HB  VAL A 790      22.811  27.726 -13.856  1.00  1.300          H  
ATOM  12498 1HG1 VAL A 790      22.824  27.501 -11.424  1.00  1.300          H  
ATOM  12499 2HG1 VAL A 790      24.428  27.285 -12.095  1.00  1.300          H  
ATOM  12500 3HG1 VAL A 790      24.018  28.809 -11.304  1.00  1.300          H  
ATOM  12501 1HG2 VAL A 790      21.271  28.975 -12.582  1.00  1.300          H  
ATOM  12502 2HG2 VAL A 790      22.398  30.337 -12.510  1.00  1.300          H  
ATOM  12503 3HG2 VAL A 790      21.692  29.835 -14.049  1.00  1.300          H  
ATOM  12504  N   ASP A 791      26.527  28.730 -13.327  1.00  0.710          N  
ATOM  12505  CA  ASP A 791      27.728  27.954 -12.997  1.00  0.720          C  
ATOM  12506  C   ASP A 791      27.346  27.327 -11.638  1.00  0.730          C  
ATOM  12507  O   ASP A 791      27.454  28.008 -10.606  1.00  1.110          O  
ATOM  12508  CB  ASP A 791      28.955  28.857 -12.897  1.00  1.000          C  
ATOM  12509  CG  ASP A 791      30.270  28.133 -12.608  1.00  1.000          C  
ATOM  12510  OD1 ASP A 791      30.242  26.950 -12.390  1.00  1.000          O  
ATOM  12511  OD2 ASP A 791      31.287  28.785 -12.585  1.00  1.000          O  
ATOM  12512  H   ASP A 791      26.460  29.678 -12.974  1.00  0.850          H  
ATOM  12513  HA  ASP A 791      27.890  27.202 -13.764  1.00  0.860          H  
ATOM  12514 1HB  ASP A 791      29.069  29.410 -13.831  1.00  1.200          H  
ATOM  12515 2HB  ASP A 791      28.786  29.566 -12.137  1.00  1.200          H  
ATOM  12516  N   PRO A 792      26.935  26.043 -11.598  1.00  0.990          N  
ATOM  12517  CA  PRO A 792      26.154  25.442 -10.528  1.00  1.140          C  
ATOM  12518  C   PRO A 792      26.488  25.723  -9.082  1.00  1.180          C  
ATOM  12519  O   PRO A 792      25.561  25.994  -8.340  1.00  1.520          O  
ATOM  12520  CB  PRO A 792      26.336  23.931 -10.805  1.00  1.710          C  
ATOM  12521  CG  PRO A 792      27.521  23.817 -11.722  1.00  1.710          C  
ATOM  12522  CD  PRO A 792      27.466  25.074 -12.565  1.00  1.710          C  
ATOM  12523  HA  PRO A 792      25.099  25.689 -10.697  1.00  1.370          H  
ATOM  12524 1HB  PRO A 792      26.513  23.404  -9.854  1.00  2.050          H  
ATOM  12525 2HB  PRO A 792      25.449  23.501 -11.217  1.00  2.050          H  
ATOM  12526 1HG  PRO A 792      28.452  23.714 -11.142  1.00  2.050          H  
ATOM  12527 2HG  PRO A 792      27.435  22.906 -12.343  1.00  2.050          H  
ATOM  12528 1HD  PRO A 792      28.496  25.321 -12.870  1.00  2.050          H  
ATOM  12529 2HD  PRO A 792      26.781  24.957 -13.430  1.00  2.050          H  
ATOM  12530  N   THR A 793      27.734  25.790  -8.644  1.00  1.470          N  
ATOM  12531  CA  THR A 793      27.827  26.038  -7.213  1.00  1.980          C  
ATOM  12532  C   THR A 793      28.843  27.041  -6.752  1.00  1.950          C  
ATOM  12533  O   THR A 793      29.439  26.870  -5.674  1.00  2.380          O  
ATOM  12534  CB  THR A 793      28.098  24.743  -6.470  1.00  2.570          C  
ATOM  12535  OG1 THR A 793      29.292  24.138  -6.982  1.00  2.570          O  
ATOM  12536  CG2 THR A 793      26.914  23.786  -6.493  1.00  2.570          C  
ATOM  12537  H   THR A 793      28.551  25.631  -9.218  1.00  1.760          H  
ATOM  12538  HA  THR A 793      26.877  26.419  -6.857  1.00  2.380          H  
ATOM  12539  HB  THR A 793      28.265  24.987  -5.470  1.00  3.080          H  
ATOM  12540  HG1 THR A 793      29.098  23.607  -7.779  1.00  3.080          H  
ATOM  12541 1HG2 THR A 793      27.106  22.924  -5.915  1.00  3.080          H  
ATOM  12542 2HG2 THR A 793      26.066  24.303  -6.068  1.00  3.080          H  
ATOM  12543 3HG2 THR A 793      26.688  23.482  -7.504  1.00  3.080          H  
ATOM  12544  N   LYS A 794      28.980  28.141  -7.489  1.00  1.650          N  
ATOM  12545  CA  LYS A 794      29.840  29.199  -6.972  1.00  1.790          C  
ATOM  12546  C   LYS A 794      29.201  30.602  -7.080  1.00  1.490          C  
ATOM  12547  O   LYS A 794      28.722  31.110  -6.064  1.00  2.100          O  
ATOM  12548  CB  LYS A 794      31.268  29.069  -7.532  1.00  2.450          C  
ATOM  12549  CG  LYS A 794      32.246  30.159  -7.069  1.00  2.450          C  
ATOM  12550  CD  LYS A 794      33.650  29.914  -7.612  1.00  2.450          C  
ATOM  12551  CE  LYS A 794      34.617  31.013  -7.175  1.00  2.450          C  
ATOM  12552  NZ  LYS A 794      35.996  30.789  -7.706  1.00  2.450          N  
ATOM  12553  H   LYS A 794      28.477  28.211  -8.385  1.00  1.980          H  
ATOM  12554  HA  LYS A 794      29.957  29.027  -5.903  1.00  2.150          H  
ATOM  12555 1HB  LYS A 794      31.681  28.152  -7.106  1.00  2.940          H  
ATOM  12556 2HB  LYS A 794      31.299  28.910  -8.598  1.00  2.940          H  
ATOM  12557 1HG  LYS A 794      31.906  31.137  -7.403  1.00  2.940          H  
ATOM  12558 2HG  LYS A 794      32.282  30.164  -5.978  1.00  2.940          H  
ATOM  12559 1HD  LYS A 794      34.015  28.951  -7.250  1.00  2.940          H  
ATOM  12560 2HD  LYS A 794      33.615  29.884  -8.702  1.00  2.940          H  
ATOM  12561 1HE  LYS A 794      34.252  31.973  -7.538  1.00  2.940          H  
ATOM  12562 2HE  LYS A 794      34.658  31.038  -6.087  1.00  2.940          H  
ATOM  12563 1HZ  LYS A 794      36.602  31.537  -7.394  1.00  2.940          H  
ATOM  12564 2HZ  LYS A 794      36.352  29.906  -7.367  1.00  2.940          H  
ATOM  12565 3HZ  LYS A 794      35.974  30.777  -8.716  1.00  2.940          H  
ATOM  12566  N   PRO A 795      29.061  31.237  -8.268  1.00  1.350          N  
ATOM  12567  CA  PRO A 795      28.473  32.552  -8.431  1.00  1.520          C  
ATOM  12568  C   PRO A 795      26.955  32.520  -8.424  1.00  1.250          C  
ATOM  12569  O   PRO A 795      26.330  32.779  -9.455  1.00  1.820          O  
ATOM  12570  CB  PRO A 795      29.000  32.997  -9.794  1.00  2.280          C  
ATOM  12571  CG  PRO A 795      29.107  31.730 -10.559  1.00  2.280          C  
ATOM  12572  CD  PRO A 795      29.567  30.686  -9.542  1.00  2.280          C  
ATOM  12573  HA  PRO A 795      28.843  33.214  -7.633  1.00  1.820          H  
ATOM  12574 1HB  PRO A 795      28.312  33.728 -10.252  1.00  2.740          H  
ATOM  12575 2HB  PRO A 795      29.968  33.507  -9.673  1.00  2.740          H  
ATOM  12576 1HG  PRO A 795      28.125  31.492 -10.997  1.00  2.740          H  
ATOM  12577 2HG  PRO A 795      29.812  31.842 -11.399  1.00  2.740          H  
ATOM  12578 1HD  PRO A 795      29.147  29.702  -9.764  1.00  2.740          H  
ATOM  12579 2HD  PRO A 795      30.654  30.706  -9.592  1.00  2.740          H  
ATOM  12580  N   ILE A 796      26.360  32.167  -7.298  1.00  1.420          N  
ATOM  12581  CA  ILE A 796      24.909  32.184  -7.268  1.00  1.760          C  
ATOM  12582  C   ILE A 796      24.549  33.508  -6.649  1.00  1.350          C  
ATOM  12583  O   ILE A 796      24.723  33.714  -5.449  1.00  1.630          O  
ATOM  12584  CB  ILE A 796      24.287  31.037  -6.439  1.00  2.330          C  
ATOM  12585  CG1 ILE A 796      24.731  29.645  -7.008  1.00  2.330          C  
ATOM  12586  CG2 ILE A 796      22.735  31.196  -6.472  1.00  2.330          C  
ATOM  12587  CD1 ILE A 796      24.352  28.430  -6.126  1.00  2.330          C  
ATOM  12588  H   ILE A 796      26.940  31.932  -6.487  1.00  1.700          H  
ATOM  12589  HA  ILE A 796      24.511  32.149  -8.280  1.00  2.110          H  
ATOM  12590  HB  ILE A 796      24.635  31.101  -5.409  1.00  2.790          H  
ATOM  12591 1HG1 ILE A 796      24.286  29.511  -7.992  1.00  2.790          H  
ATOM  12592 2HG1 ILE A 796      25.819  29.649  -7.124  1.00  2.790          H  
ATOM  12593 1HG2 ILE A 796      22.262  30.422  -5.885  1.00  2.790          H  
ATOM  12594 2HG2 ILE A 796      22.457  32.167  -6.061  1.00  2.790          H  
ATOM  12595 3HG2 ILE A 796      22.382  31.133  -7.500  1.00  2.790          H  
ATOM  12596 1HD1 ILE A 796      24.709  27.522  -6.599  1.00  2.790          H  
ATOM  12597 2HD1 ILE A 796      24.818  28.530  -5.143  1.00  2.790          H  
ATOM  12598 3HD1 ILE A 796      23.277  28.363  -6.007  1.00  2.790          H  
ATOM  12599  N   ASP A 797      24.005  34.400  -7.454  1.00  1.780          N  
ATOM  12600  CA  ASP A 797      23.749  35.736  -6.974  1.00  1.960          C  
ATOM  12601  C   ASP A 797      22.894  35.669  -5.712  1.00  1.350          C  
ATOM  12602  O   ASP A 797      21.848  35.004  -5.719  1.00  1.760          O  
ATOM  12603  CB  ASP A 797      23.027  36.563  -8.042  1.00  2.670          C  
ATOM  12604  CG  ASP A 797      23.897  36.909  -9.254  1.00  2.670          C  
ATOM  12605  OD1 ASP A 797      25.088  36.734  -9.202  1.00  2.670          O  
ATOM  12606  OD2 ASP A 797      23.339  37.341 -10.228  1.00  2.670          O  
ATOM  12607  H   ASP A 797      23.885  34.168  -8.434  1.00  2.140          H  
ATOM  12608  HA  ASP A 797      24.718  36.182  -6.780  1.00  2.350          H  
ATOM  12609 1HB  ASP A 797      22.163  36.027  -8.393  1.00  3.210          H  
ATOM  12610 2HB  ASP A 797      22.670  37.494  -7.605  1.00  3.210          H  
ATOM  12611  N   PRO A 798      23.235  36.449  -4.659  1.00  1.480          N  
ATOM  12612  CA  PRO A 798      22.544  36.512  -3.385  1.00  1.740          C  
ATOM  12613  C   PRO A 798      21.119  36.991  -3.558  1.00  1.410          C  
ATOM  12614  O   PRO A 798      20.280  36.740  -2.703  1.00  1.950          O  
ATOM  12615  CB  PRO A 798      23.391  37.502  -2.573  1.00  2.610          C  
ATOM  12616  CG  PRO A 798      24.120  38.336  -3.601  1.00  2.610          C  
ATOM  12617  CD  PRO A 798      24.378  37.395  -4.761  1.00  2.610          C  
ATOM  12618  HA  PRO A 798      22.563  35.515  -2.921  1.00  2.090          H  
ATOM  12619 1HB  PRO A 798      22.737  38.111  -1.927  1.00  3.130          H  
ATOM  12620 2HB  PRO A 798      24.073  36.951  -1.910  1.00  3.130          H  
ATOM  12621 1HG  PRO A 798      23.507  39.211  -3.882  1.00  3.130          H  
ATOM  12622 2HG  PRO A 798      25.052  38.735  -3.167  1.00  3.130          H  
ATOM  12623 1HD  PRO A 798      24.342  37.995  -5.685  1.00  3.130          H  
ATOM  12624 2HD  PRO A 798      25.338  36.860  -4.633  1.00  3.130          H  
ATOM  12625  N   GLU A 799      20.852  37.676  -4.671  1.00  1.000          N  
ATOM  12626  CA  GLU A 799      19.538  38.193  -4.979  1.00  1.010          C  
ATOM  12627  C   GLU A 799      18.610  37.051  -5.349  1.00  0.970          C  
ATOM  12628  O   GLU A 799      17.418  37.104  -5.070  1.00  1.230          O  
ATOM  12629  CB  GLU A 799      19.616  39.198  -6.128  1.00  1.410          C  
ATOM  12630  CG  GLU A 799      20.350  40.498  -5.791  1.00  1.410          C  
ATOM  12631  CD  GLU A 799      19.672  41.333  -4.725  1.00  1.410          C  
ATOM  12632  OE1 GLU A 799      18.501  41.591  -4.845  1.00  1.410          O  
ATOM  12633  OE2 GLU A 799      20.334  41.711  -3.790  1.00  1.410          O  
ATOM  12634  H   GLU A 799      21.592  37.857  -5.328  1.00  1.200          H  
ATOM  12635  HA  GLU A 799      19.141  38.698  -4.097  1.00  1.210          H  
ATOM  12636 1HB  GLU A 799      20.124  38.737  -6.975  1.00  1.690          H  
ATOM  12637 2HB  GLU A 799      18.606  39.456  -6.452  1.00  1.690          H  
ATOM  12638 1HG  GLU A 799      21.356  40.253  -5.452  1.00  1.690          H  
ATOM  12639 2HG  GLU A 799      20.439  41.091  -6.700  1.00  1.690          H  
ATOM  12640  N   ILE A 800      19.136  36.008  -5.989  1.00  0.840          N  
ATOM  12641  CA  ILE A 800      18.310  34.883  -6.383  1.00  0.840          C  
ATOM  12642  C   ILE A 800      17.891  34.177  -5.112  1.00  0.800          C  
ATOM  12643  O   ILE A 800      16.709  33.928  -4.864  1.00  0.930          O  
ATOM  12644  CB  ILE A 800      19.108  33.937  -7.323  1.00  1.180          C  
ATOM  12645  CG1 ILE A 800      19.381  34.674  -8.650  1.00  1.180          C  
ATOM  12646  CG2 ILE A 800      18.399  32.609  -7.537  1.00  1.180          C  
ATOM  12647  CD1 ILE A 800      20.391  33.998  -9.555  1.00  1.180          C  
ATOM  12648  H   ILE A 800      20.138  35.954  -6.165  1.00  1.010          H  
ATOM  12649  HA  ILE A 800      17.421  35.245  -6.898  1.00  1.010          H  
ATOM  12650  HB  ILE A 800      20.076  33.728  -6.874  1.00  1.410          H  
ATOM  12651 1HG1 ILE A 800      18.445  34.778  -9.195  1.00  1.410          H  
ATOM  12652 2HG1 ILE A 800      19.753  35.667  -8.415  1.00  1.410          H  
ATOM  12653 1HG2 ILE A 800      18.984  31.973  -8.172  1.00  1.410          H  
ATOM  12654 2HG2 ILE A 800      18.265  32.114  -6.593  1.00  1.410          H  
ATOM  12655 3HG2 ILE A 800      17.445  32.780  -7.990  1.00  1.410          H  
ATOM  12656 1HD1 ILE A 800      20.525  34.606 -10.447  1.00  1.410          H  
ATOM  12657 2HD1 ILE A 800      21.345  33.904  -9.036  1.00  1.410          H  
ATOM  12658 3HD1 ILE A 800      20.047  33.024  -9.842  1.00  1.410          H  
ATOM  12659  N   LEU A 801      18.886  33.917  -4.273  1.00  0.800          N  
ATOM  12660  CA  LEU A 801      18.675  33.222  -3.012  1.00  0.820          C  
ATOM  12661  C   LEU A 801      17.781  34.032  -2.043  1.00  0.830          C  
ATOM  12662  O   LEU A 801      16.909  33.476  -1.374  1.00  0.940          O  
ATOM  12663  CB  LEU A 801      20.063  32.952  -2.411  1.00  1.140          C  
ATOM  12664  CG  LEU A 801      20.988  31.952  -3.236  1.00  1.140          C  
ATOM  12665  CD1 LEU A 801      22.398  31.983  -2.669  1.00  1.140          C  
ATOM  12666  CD2 LEU A 801      20.460  30.506  -3.187  1.00  1.140          C  
ATOM  12667  H   LEU A 801      19.832  34.191  -4.565  1.00  0.960          H  
ATOM  12668  HA  LEU A 801      18.171  32.286  -3.203  1.00  0.980          H  
ATOM  12669 1HB  LEU A 801      20.587  33.903  -2.329  1.00  1.370          H  
ATOM  12670 2HB  LEU A 801      19.934  32.552  -1.412  1.00  1.370          H  
ATOM  12671  HG  LEU A 801      21.020  32.287  -4.267  1.00  1.370          H  
ATOM  12672 1HD1 LEU A 801      23.038  31.320  -3.251  1.00  1.370          H  
ATOM  12673 2HD1 LEU A 801      22.792  33.000  -2.727  1.00  1.370          H  
ATOM  12674 3HD1 LEU A 801      22.384  31.655  -1.632  1.00  1.370          H  
ATOM  12675 1HD2 LEU A 801      21.118  29.862  -3.767  1.00  1.370          H  
ATOM  12676 2HD2 LEU A 801      20.448  30.164  -2.176  1.00  1.370          H  
ATOM  12677 3HD2 LEU A 801      19.469  30.450  -3.596  1.00  1.370          H  
ATOM  12678  N   LYS A 802      17.959  35.357  -2.019  1.00  0.830          N  
ATOM  12679  CA  LYS A 802      17.225  36.257  -1.135  1.00  0.910          C  
ATOM  12680  C   LYS A 802      15.827  36.689  -1.579  1.00  0.910          C  
ATOM  12681  O   LYS A 802      14.933  36.795  -0.725  1.00  1.100          O  
ATOM  12682  CB  LYS A 802      18.041  37.531  -0.915  1.00  1.240          C  
ATOM  12683  CG  LYS A 802      17.423  38.566   0.016  1.00  1.240          C  
ATOM  12684  CD  LYS A 802      18.382  39.732   0.219  1.00  1.240          C  
ATOM  12685  CE  LYS A 802      17.789  40.798   1.124  1.00  1.240          C  
ATOM  12686  NZ  LYS A 802      18.724  41.947   1.314  1.00  1.240          N  
ATOM  12687  H   LYS A 802      18.699  35.770  -2.584  1.00  1.000          H  
ATOM  12688  HA  LYS A 802      17.117  35.746  -0.178  1.00  1.090          H  
ATOM  12689 1HB  LYS A 802      19.019  37.267  -0.517  1.00  1.490          H  
ATOM  12690 2HB  LYS A 802      18.203  38.018  -1.875  1.00  1.490          H  
ATOM  12691 1HG  LYS A 802      16.497  38.950  -0.414  1.00  1.490          H  
ATOM  12692 2HG  LYS A 802      17.196  38.105   0.976  1.00  1.490          H  
ATOM  12693 1HD  LYS A 802      19.311  39.366   0.658  1.00  1.490          H  
ATOM  12694 2HD  LYS A 802      18.612  40.177  -0.754  1.00  1.490          H  
ATOM  12695 1HE  LYS A 802      16.864  41.164   0.682  1.00  1.490          H  
ATOM  12696 2HE  LYS A 802      17.566  40.359   2.097  1.00  1.490          H  
ATOM  12697 1HZ  LYS A 802      18.296  42.634   1.917  1.00  1.490          H  
ATOM  12698 2HZ  LYS A 802      19.584  41.621   1.735  1.00  1.490          H  
ATOM  12699 3HZ  LYS A 802      18.929  42.369   0.416  1.00  1.490          H  
ATOM  12700  N   THR A 803      15.645  37.029  -2.869  1.00  0.850          N  
ATOM  12701  CA  THR A 803      14.389  37.625  -3.314  1.00  0.900          C  
ATOM  12702  C   THR A 803      13.416  36.697  -4.054  1.00  0.870          C  
ATOM  12703  O   THR A 803      12.272  37.101  -4.289  1.00  1.160          O  
ATOM  12704  CB  THR A 803      14.650  38.856  -4.209  1.00  1.240          C  
ATOM  12705  OG1 THR A 803      15.274  38.463  -5.435  1.00  1.240          O  
ATOM  12706  CG2 THR A 803      15.574  39.840  -3.491  1.00  1.240          C  
ATOM  12707  H   THR A 803      16.390  36.914  -3.551  1.00  1.020          H  
ATOM  12708  HA  THR A 803      13.879  37.997  -2.433  1.00  1.080          H  
ATOM  12709  HB  THR A 803      13.705  39.345  -4.429  1.00  1.490          H  
ATOM  12710  HG1 THR A 803      16.109  38.010  -5.240  1.00  1.490          H  
ATOM  12711 1HG2 THR A 803      15.748  40.708  -4.127  1.00  1.490          H  
ATOM  12712 2HG2 THR A 803      15.113  40.157  -2.559  1.00  1.490          H  
ATOM  12713 3HG2 THR A 803      16.529  39.360  -3.280  1.00  1.490          H  
ATOM  12714  N   LYS A 804      13.816  35.465  -4.406  1.00  0.770          N  
ATOM  12715  CA  LYS A 804      12.901  34.561  -5.106  1.00  0.840          C  
ATOM  12716  C   LYS A 804      12.725  33.242  -4.374  1.00  0.980          C  
ATOM  12717  O   LYS A 804      13.594  32.816  -3.617  1.00  1.820          O  
ATOM  12718  CB  LYS A 804      13.422  34.269  -6.519  1.00  1.150          C  
ATOM  12719  CG  LYS A 804      13.570  35.477  -7.421  1.00  1.150          C  
ATOM  12720  CD  LYS A 804      12.216  36.014  -7.852  1.00  1.150          C  
ATOM  12721  CE  LYS A 804      12.353  37.116  -8.860  1.00  1.150          C  
ATOM  12722  NZ  LYS A 804      12.911  38.369  -8.264  1.00  1.150          N  
ATOM  12723  H   LYS A 804      14.774  35.135  -4.246  1.00  0.920          H  
ATOM  12724  HA  LYS A 804      11.917  35.022  -5.166  1.00  1.010          H  
ATOM  12725 1HB  LYS A 804      14.404  33.813  -6.440  1.00  1.380          H  
ATOM  12726 2HB  LYS A 804      12.763  33.543  -7.008  1.00  1.380          H  
ATOM  12727 1HG  LYS A 804      14.115  36.251  -6.885  1.00  1.380          H  
ATOM  12728 2HG  LYS A 804      14.142  35.205  -8.290  1.00  1.380          H  
ATOM  12729 1HD  LYS A 804      11.622  35.203  -8.282  1.00  1.380          H  
ATOM  12730 2HD  LYS A 804      11.683  36.412  -6.989  1.00  1.380          H  
ATOM  12731 1HE  LYS A 804      13.010  36.778  -9.646  1.00  1.380          H  
ATOM  12732 2HE  LYS A 804      11.370  37.330  -9.282  1.00  1.380          H  
ATOM  12733 1HZ  LYS A 804      12.983  39.081  -8.975  1.00  1.380          H  
ATOM  12734 2HZ  LYS A 804      12.297  38.692  -7.524  1.00  1.380          H  
ATOM  12735 3HZ  LYS A 804      13.833  38.187  -7.882  1.00  1.380          H  
ATOM  12736  N   ASP A 805      11.574  32.599  -4.567  1.00  0.740          N  
ATOM  12737  CA  ASP A 805      11.425  31.242  -4.069  1.00  0.630          C  
ATOM  12738  C   ASP A 805      12.105  30.415  -5.133  1.00  0.690          C  
ATOM  12739  O   ASP A 805      11.982  30.727  -6.324  1.00  1.300          O  
ATOM  12740  CB  ASP A 805       9.961  30.840  -3.793  1.00  0.930          C  
ATOM  12741  CG  ASP A 805       9.374  31.392  -2.465  1.00  0.930          C  
ATOM  12742  OD1 ASP A 805      10.151  31.776  -1.595  1.00  0.930          O  
ATOM  12743  OD2 ASP A 805       8.138  31.428  -2.315  1.00  0.930          O  
ATOM  12744  H   ASP A 805      10.858  33.006  -5.179  1.00  0.890          H  
ATOM  12745  HA  ASP A 805      11.984  31.125  -3.141  1.00  0.760          H  
ATOM  12746 1HB  ASP A 805       9.339  31.256  -4.584  1.00  1.110          H  
ATOM  12747 2HB  ASP A 805       9.857  29.753  -3.818  1.00  1.110          H  
ATOM  12748  N   LEU A 806      12.850  29.395  -4.754  1.00  0.680          N  
ATOM  12749  CA  LEU A 806      13.493  28.651  -5.805  1.00  0.690          C  
ATOM  12750  C   LEU A 806      12.925  27.257  -6.007  1.00  0.620          C  
ATOM  12751  O   LEU A 806      12.458  26.583  -5.064  1.00  1.140          O  
ATOM  12752  CB  LEU A 806      14.987  28.652  -5.506  1.00  0.960          C  
ATOM  12753  CG  LEU A 806      15.596  30.101  -5.312  1.00  0.960          C  
ATOM  12754  CD1 LEU A 806      17.020  29.986  -4.941  1.00  0.960          C  
ATOM  12755  CD2 LEU A 806      15.441  30.974  -6.577  1.00  0.960          C  
ATOM  12756  H   LEU A 806      13.025  29.164  -3.770  1.00  0.820          H  
ATOM  12757  HA  LEU A 806      13.347  29.164  -6.750  1.00  0.830          H  
ATOM  12758 1HB  LEU A 806      15.170  28.108  -4.596  1.00  1.150          H  
ATOM  12759 2HB  LEU A 806      15.484  28.149  -6.297  1.00  1.150          H  
ATOM  12760  HG  LEU A 806      15.079  30.593  -4.482  1.00  1.150          H  
ATOM  12761 1HD1 LEU A 806      17.405  30.970  -4.778  1.00  1.150          H  
ATOM  12762 2HD1 LEU A 806      17.106  29.402  -4.033  1.00  1.150          H  
ATOM  12763 3HD1 LEU A 806      17.574  29.511  -5.731  1.00  1.150          H  
ATOM  12764 1HD2 LEU A 806      15.857  31.947  -6.366  1.00  1.150          H  
ATOM  12765 2HD2 LEU A 806      15.959  30.535  -7.407  1.00  1.150          H  
ATOM  12766 3HD2 LEU A 806      14.405  31.101  -6.838  1.00  1.150          H  
ATOM  12767  N   CYS A 807      12.999  26.828  -7.261  1.00  0.480          N  
ATOM  12768  CA  CYS A 807      12.669  25.480  -7.658  1.00  0.620          C  
ATOM  12769  C   CYS A 807      13.872  24.830  -8.310  1.00  0.460          C  
ATOM  12770  O   CYS A 807      14.557  25.455  -9.116  1.00  0.710          O  
ATOM  12771  CB  CYS A 807      11.491  25.428  -8.613  1.00  0.810          C  
ATOM  12772  SG  CYS A 807      11.054  23.749  -9.178  1.00  0.810          S  
ATOM  12773  H   CYS A 807      13.293  27.489  -7.986  1.00  0.580          H  
ATOM  12774  HA  CYS A 807      12.418  24.955  -6.763  1.00  0.740          H  
ATOM  12775 1HB  CYS A 807      10.624  25.863  -8.145  1.00  0.970          H  
ATOM  12776 2HB  CYS A 807      11.723  26.005  -9.442  1.00  0.970          H  
ATOM  12777  HG  CYS A 807      11.136  23.181  -7.943  1.00  0.970          H  
ATOM  12778  N   VAL A 808      14.174  23.608  -7.905  1.00  0.420          N  
ATOM  12779  CA  VAL A 808      15.336  22.909  -8.444  1.00  0.460          C  
ATOM  12780  C   VAL A 808      14.940  21.553  -9.007  1.00  0.450          C  
ATOM  12781  O   VAL A 808      14.397  20.707  -8.286  1.00  0.480          O  
ATOM  12782  CB  VAL A 808      16.398  22.775  -7.331  1.00  0.630          C  
ATOM  12783  CG1 VAL A 808      17.619  22.051  -7.813  1.00  0.630          C  
ATOM  12784  CG2 VAL A 808      16.795  24.167  -6.865  1.00  0.630          C  
ATOM  12785  H   VAL A 808      13.523  23.159  -7.251  1.00  0.500          H  
ATOM  12786  HA  VAL A 808      15.758  23.496  -9.261  1.00  0.550          H  
ATOM  12787  HB  VAL A 808      15.979  22.198  -6.511  1.00  0.750          H  
ATOM  12788 1HG1 VAL A 808      18.342  21.974  -7.004  1.00  0.750          H  
ATOM  12789 2HG1 VAL A 808      17.362  21.056  -8.161  1.00  0.750          H  
ATOM  12790 3HG1 VAL A 808      18.047  22.619  -8.619  1.00  0.750          H  
ATOM  12791 1HG2 VAL A 808      17.525  24.076  -6.076  1.00  0.750          H  
ATOM  12792 2HG2 VAL A 808      17.218  24.722  -7.700  1.00  0.750          H  
ATOM  12793 3HG2 VAL A 808      15.944  24.706  -6.485  1.00  0.750          H  
ATOM  12794  N   THR A 809      15.252  21.323 -10.277  1.00  0.430          N  
ATOM  12795  CA  THR A 809      14.891  20.056 -10.880  1.00  0.430          C  
ATOM  12796  C   THR A 809      15.902  18.961 -10.589  1.00  0.410          C  
ATOM  12797  O   THR A 809      17.036  19.230 -10.187  1.00  0.470          O  
ATOM  12798  CB  THR A 809      14.727  20.166 -12.403  1.00  0.600          C  
ATOM  12799  OG1 THR A 809      16.004  20.479 -13.025  1.00  0.600          O  
ATOM  12800  CG2 THR A 809      13.723  21.264 -12.693  1.00  0.600          C  
ATOM  12801  H   THR A 809      15.711  22.039 -10.854  1.00  0.520          H  
ATOM  12802  HA  THR A 809      13.939  19.773 -10.465  1.00  0.520          H  
ATOM  12803  HB  THR A 809      14.356  19.226 -12.802  1.00  0.720          H  
ATOM  12804  HG1 THR A 809      15.866  20.566 -14.012  1.00  0.720          H  
ATOM  12805 1HG2 THR A 809      13.574  21.352 -13.751  1.00  0.720          H  
ATOM  12806 2HG2 THR A 809      12.793  21.023 -12.233  1.00  0.720          H  
ATOM  12807 3HG2 THR A 809      14.082  22.208 -12.303  1.00  0.720          H  
ATOM  12808  N   GLY A 810      15.520  17.730 -10.903  1.00  0.370          N  
ATOM  12809  CA  GLY A 810      16.378  16.563 -10.779  1.00  0.380          C  
ATOM  12810  C   GLY A 810      17.691  16.706 -11.547  1.00  0.430          C  
ATOM  12811  O   GLY A 810      18.726  16.183 -11.111  1.00  0.460          O  
ATOM  12812  H   GLY A 810      14.542  17.602 -11.158  1.00  0.440          H  
ATOM  12813 1HA  GLY A 810      16.580  16.381  -9.730  1.00  0.460          H  
ATOM  12814 2HA  GLY A 810      15.844  15.687 -11.141  1.00  0.460          H  
ATOM  12815  N   TYR A 811      17.680  17.415 -12.685  1.00  0.470          N  
ATOM  12816  CA  TYR A 811      18.915  17.585 -13.434  1.00  0.550          C  
ATOM  12817  C   TYR A 811      19.861  18.416 -12.597  1.00  0.560          C  
ATOM  12818  O   TYR A 811      21.018  18.043 -12.381  1.00  0.590          O  
ATOM  12819  CB  TYR A 811      18.647  18.321 -14.748  1.00  0.740          C  
ATOM  12820  CG  TYR A 811      17.868  17.526 -15.745  1.00  0.740          C  
ATOM  12821  CD1 TYR A 811      16.504  17.739 -15.872  1.00  0.740          C  
ATOM  12822  CD2 TYR A 811      18.503  16.596 -16.546  1.00  0.740          C  
ATOM  12823  CE1 TYR A 811      15.778  17.022 -16.791  1.00  0.740          C  
ATOM  12824  CE2 TYR A 811      17.775  15.876 -17.470  1.00  0.740          C  
ATOM  12825  CZ  TYR A 811      16.415  16.087 -17.592  1.00  0.740          C  
ATOM  12826  OH  TYR A 811      15.683  15.371 -18.511  1.00  0.740          O  
ATOM  12827  H   TYR A 811      16.813  17.802 -13.036  1.00  0.560          H  
ATOM  12828  HA  TYR A 811      19.370  16.612 -13.619  1.00  0.660          H  
ATOM  12829 1HB  TYR A 811      18.096  19.246 -14.548  1.00  0.890          H  
ATOM  12830 2HB  TYR A 811      19.593  18.604 -15.204  1.00  0.890          H  
ATOM  12831  HD1 TYR A 811      16.003  18.480 -15.245  1.00  0.890          H  
ATOM  12832  HD2 TYR A 811      19.576  16.433 -16.449  1.00  0.890          H  
ATOM  12833  HE1 TYR A 811      14.706  17.193 -16.889  1.00  0.890          H  
ATOM  12834  HE2 TYR A 811      18.272  15.141 -18.103  1.00  0.890          H  
ATOM  12835  HH  TYR A 811      16.266  14.776 -18.990  1.00  0.890          H  
ATOM  12836  N   ALA A 812      19.344  19.529 -12.084  1.00  0.570          N  
ATOM  12837  CA  ALA A 812      20.129  20.410 -11.238  1.00  0.610          C  
ATOM  12838  C   ALA A 812      20.569  19.702  -9.953  1.00  0.560          C  
ATOM  12839  O   ALA A 812      21.703  19.877  -9.506  1.00  0.600          O  
ATOM  12840  CB  ALA A 812      19.332  21.653 -10.943  1.00  0.840          C  
ATOM  12841  H   ALA A 812      18.374  19.770 -12.317  1.00  0.680          H  
ATOM  12842  HA  ALA A 812      21.028  20.691 -11.772  1.00  0.730          H  
ATOM  12843 1HB  ALA A 812      19.922  22.321 -10.332  1.00  1.010          H  
ATOM  12844 2HB  ALA A 812      19.065  22.142 -11.879  1.00  1.010          H  
ATOM  12845 3HB  ALA A 812      18.431  21.366 -10.426  1.00  1.010          H  
ATOM  12846  N   LEU A 813      19.715  18.860  -9.368  1.00  0.500          N  
ATOM  12847  CA  LEU A 813      20.111  18.198  -8.130  1.00  0.480          C  
ATOM  12848  C   LEU A 813      21.331  17.311  -8.374  1.00  0.480          C  
ATOM  12849  O   LEU A 813      22.249  17.283  -7.555  1.00  0.530          O  
ATOM  12850  CB  LEU A 813      18.955  17.355  -7.548  1.00  0.680          C  
ATOM  12851  CG  LEU A 813      17.695  18.133  -6.995  1.00  0.680          C  
ATOM  12852  CD1 LEU A 813      16.584  17.125  -6.637  1.00  0.680          C  
ATOM  12853  CD2 LEU A 813      18.068  18.977  -5.765  1.00  0.680          C  
ATOM  12854  H   LEU A 813      18.778  18.744  -9.761  1.00  0.600          H  
ATOM  12855  HA  LEU A 813      20.402  18.959  -7.412  1.00  0.580          H  
ATOM  12856 1HB  LEU A 813      18.606  16.698  -8.335  1.00  0.820          H  
ATOM  12857 2HB  LEU A 813      19.351  16.735  -6.745  1.00  0.820          H  
ATOM  12858  HG  LEU A 813      17.316  18.780  -7.772  1.00  0.820          H  
ATOM  12859 1HD1 LEU A 813      15.710  17.664  -6.285  1.00  0.820          H  
ATOM  12860 2HD1 LEU A 813      16.310  16.542  -7.507  1.00  0.820          H  
ATOM  12861 3HD1 LEU A 813      16.935  16.457  -5.853  1.00  0.820          H  
ATOM  12862 1HD2 LEU A 813      17.200  19.506  -5.418  1.00  0.820          H  
ATOM  12863 2HD2 LEU A 813      18.431  18.330  -4.974  1.00  0.820          H  
ATOM  12864 3HD2 LEU A 813      18.830  19.697  -6.022  1.00  0.820          H  
ATOM  12865  N   ASN A 814      21.387  16.621  -9.519  1.00  0.480          N  
ATOM  12866  CA  ASN A 814      22.568  15.804  -9.786  1.00  0.510          C  
ATOM  12867  C   ASN A 814      23.791  16.645 -10.143  1.00  0.580          C  
ATOM  12868  O   ASN A 814      24.895  16.378  -9.662  1.00  0.640          O  
ATOM  12869  CB  ASN A 814      22.324  14.815 -10.905  1.00  0.700          C  
ATOM  12870  CG  ASN A 814      21.455  13.696 -10.502  1.00  0.700          C  
ATOM  12871  OD1 ASN A 814      21.242  13.437  -9.306  1.00  0.700          O  
ATOM  12872  ND2 ASN A 814      20.935  12.993 -11.473  1.00  0.700          N  
ATOM  12873  H   ASN A 814      20.584  16.623 -10.158  1.00  0.580          H  
ATOM  12874  HA  ASN A 814      22.814  15.253  -8.879  1.00  0.610          H  
ATOM  12875 1HB  ASN A 814      21.848  15.341 -11.740  1.00  0.840          H  
ATOM  12876 2HB  ASN A 814      23.273  14.422 -11.261  1.00  0.840          H  
ATOM  12877 1HD2 ASN A 814      20.338  12.217 -11.265  1.00  0.840          H  
ATOM  12878 2HD2 ASN A 814      21.131  13.229 -12.425  1.00  0.840          H  
ATOM  12879  N   LYS A 815      23.604  17.698 -10.946  1.00  0.600          N  
ATOM  12880  CA  LYS A 815      24.740  18.499 -11.387  1.00  0.660          C  
ATOM  12881  C   LYS A 815      25.424  19.222 -10.232  1.00  0.680          C  
ATOM  12882  O   LYS A 815      26.627  19.471 -10.304  1.00  0.780          O  
ATOM  12883  CB  LYS A 815      24.333  19.493 -12.473  1.00  0.900          C  
ATOM  12884  CG  LYS A 815      23.894  18.884 -13.843  1.00  0.900          C  
ATOM  12885  CD  LYS A 815      24.984  18.046 -14.526  1.00  0.900          C  
ATOM  12886  CE  LYS A 815      24.524  17.544 -15.895  1.00  0.900          C  
ATOM  12887  NZ  LYS A 815      25.463  16.497 -16.473  1.00  0.900          N  
ATOM  12888  H   LYS A 815      22.666  17.899 -11.307  1.00  0.720          H  
ATOM  12889  HA  LYS A 815      25.483  17.824 -11.804  1.00  0.790          H  
ATOM  12890 1HB  LYS A 815      23.472  20.033 -12.098  1.00  1.080          H  
ATOM  12891 2HB  LYS A 815      25.137  20.210 -12.646  1.00  1.080          H  
ATOM  12892 1HG  LYS A 815      23.037  18.247 -13.691  1.00  1.080          H  
ATOM  12893 2HG  LYS A 815      23.599  19.695 -14.511  1.00  1.080          H  
ATOM  12894 1HD  LYS A 815      25.893  18.645 -14.648  1.00  1.080          H  
ATOM  12895 2HD  LYS A 815      25.226  17.174 -13.927  1.00  1.080          H  
ATOM  12896 1HE  LYS A 815      23.529  17.114 -15.800  1.00  1.080          H  
ATOM  12897 2HE  LYS A 815      24.482  18.392 -16.581  1.00  1.080          H  
ATOM  12898 1HZ  LYS A 815      25.124  16.198 -17.372  1.00  1.080          H  
ATOM  12899 2HZ  LYS A 815      26.428  16.864 -16.588  1.00  1.080          H  
ATOM  12900 3HZ  LYS A 815      25.501  15.707 -15.852  1.00  1.080          H  
ATOM  12901  N   PHE A 816      24.668  19.525  -9.172  1.00  0.670          N  
ATOM  12902  CA  PHE A 816      25.153  20.184  -7.961  1.00  0.740          C  
ATOM  12903  C   PHE A 816      25.739  19.270  -6.884  1.00  0.740          C  
ATOM  12904  O   PHE A 816      26.171  19.756  -5.836  1.00  0.920          O  
ATOM  12905  CB  PHE A 816      24.015  20.932  -7.304  1.00  1.010          C  
ATOM  12906  CG  PHE A 816      23.651  22.219  -7.897  1.00  1.010          C  
ATOM  12907  CD1 PHE A 816      23.291  22.408  -9.214  1.00  1.010          C  
ATOM  12908  CD2 PHE A 816      23.660  23.283  -7.071  1.00  1.010          C  
ATOM  12909  CE1 PHE A 816      22.982  23.644  -9.640  1.00  1.010          C  
ATOM  12910  CE2 PHE A 816      23.353  24.499  -7.487  1.00  1.010          C  
ATOM  12911  CZ  PHE A 816      23.017  24.696  -8.774  1.00  1.010          C  
ATOM  12912  H   PHE A 816      23.656  19.356  -9.230  1.00  0.800          H  
ATOM  12913  HA  PHE A 816      25.920  20.900  -8.257  1.00  0.890          H  
ATOM  12914 1HB  PHE A 816      23.126  20.290  -7.293  1.00  1.210          H  
ATOM  12915 2HB  PHE A 816      24.285  21.107  -6.292  1.00  1.210          H  
ATOM  12916  HD1 PHE A 816      23.261  21.586  -9.913  1.00  1.210          H  
ATOM  12917  HD2 PHE A 816      23.938  23.134  -6.057  1.00  1.210          H  
ATOM  12918  HE1 PHE A 816      22.712  23.808 -10.661  1.00  1.210          H  
ATOM  12919  HE2 PHE A 816      23.390  25.341  -6.794  1.00  1.210          H  
ATOM  12920  HZ  PHE A 816      22.784  25.702  -9.112  1.00  1.210          H  
ATOM  12921  N   LYS A 817      25.729  17.962  -7.093  1.00  0.670          N  
ATOM  12922  CA  LYS A 817      26.195  17.059  -6.052  1.00  0.730          C  
ATOM  12923  C   LYS A 817      27.705  17.137  -5.796  1.00  0.850          C  
ATOM  12924  O   LYS A 817      28.503  17.300  -6.725  1.00  0.980          O  
ATOM  12925  CB  LYS A 817      25.742  15.636  -6.375  1.00  1.000          C  
ATOM  12926  CG  LYS A 817      25.982  14.601  -5.252  1.00  1.000          C  
ATOM  12927  CD  LYS A 817      25.354  13.231  -5.569  1.00  1.000          C  
ATOM  12928  CE  LYS A 817      23.823  13.278  -5.431  1.00  1.000          C  
ATOM  12929  NZ  LYS A 817      23.199  11.941  -5.507  1.00  1.000          N  
ATOM  12930  H   LYS A 817      25.387  17.574  -7.981  1.00  0.800          H  
ATOM  12931  HA  LYS A 817      25.702  17.348  -5.131  1.00  0.880          H  
ATOM  12932 1HB  LYS A 817      24.681  15.671  -6.617  1.00  1.200          H  
ATOM  12933 2HB  LYS A 817      26.260  15.292  -7.270  1.00  1.200          H  
ATOM  12934 1HG  LYS A 817      27.053  14.456  -5.113  1.00  1.200          H  
ATOM  12935 2HG  LYS A 817      25.560  14.974  -4.322  1.00  1.200          H  
ATOM  12936 1HD  LYS A 817      25.607  12.946  -6.592  1.00  1.200          H  
ATOM  12937 2HD  LYS A 817      25.749  12.477  -4.889  1.00  1.200          H  
ATOM  12938 1HE  LYS A 817      23.565  13.728  -4.473  1.00  1.200          H  
ATOM  12939 2HE  LYS A 817      23.401  13.883  -6.229  1.00  1.200          H  
ATOM  12940 1HZ  LYS A 817      22.192  12.089  -5.395  1.00  1.200          H  
ATOM  12941 2HZ  LYS A 817      23.386  11.504  -6.390  1.00  1.200          H  
ATOM  12942 3HZ  LYS A 817      23.530  11.356  -4.758  1.00  1.200          H  
ATOM  12943  N   GLY A 818      28.089  17.038  -4.504  1.00  1.510          N  
ATOM  12944  CA  GLY A 818      29.501  17.036  -4.095  1.00  1.740          C  
ATOM  12945  C   GLY A 818      30.152  18.415  -4.195  1.00  1.600          C  
ATOM  12946  O   GLY A 818      31.355  18.524  -4.437  1.00  1.810          O  
ATOM  12947  H   GLY A 818      27.377  16.932  -3.797  1.00  1.810          H  
ATOM  12948 1HA  GLY A 818      29.576  16.674  -3.070  1.00  2.090          H  
ATOM  12949 2HA  GLY A 818      30.051  16.333  -4.718  1.00  2.090          H  
ATOM  12950  N   GLN A 819      29.353  19.467  -4.047  1.00  1.350          N  
ATOM  12951  CA  GLN A 819      29.835  20.830  -4.207  1.00  1.330          C  
ATOM  12952  C   GLN A 819      29.447  21.792  -3.074  1.00  1.310          C  
ATOM  12953  O   GLN A 819      28.386  21.682  -2.455  1.00  1.520          O  
ATOM  12954  CB  GLN A 819      29.315  21.319  -5.526  1.00  1.870          C  
ATOM  12955  CG  GLN A 819      29.865  20.615  -6.743  1.00  1.870          C  
ATOM  12956  CD  GLN A 819      29.103  20.922  -8.003  1.00  1.870          C  
ATOM  12957  OE1 GLN A 819      28.976  22.059  -8.526  1.00  1.870          O  
ATOM  12958  NE2 GLN A 819      28.541  19.839  -8.503  1.00  1.870          N  
ATOM  12959  H   GLN A 819      28.383  19.311  -3.811  1.00  1.620          H  
ATOM  12960  HA  GLN A 819      30.923  20.798  -4.252  1.00  1.600          H  
ATOM  12961 1HB  GLN A 819      28.252  21.160  -5.543  1.00  2.240          H  
ATOM  12962 2HB  GLN A 819      29.513  22.345  -5.582  1.00  2.240          H  
ATOM  12963 1HG  GLN A 819      30.898  20.914  -6.882  1.00  2.240          H  
ATOM  12964 2HG  GLN A 819      29.808  19.548  -6.611  1.00  2.240          H  
ATOM  12965 1HE2 GLN A 819      27.966  19.876  -9.331  1.00  2.240          H  
ATOM  12966 2HE2 GLN A 819      28.641  18.930  -8.020  1.00  2.240          H  
ATOM  12967  N   VAL A 820      30.290  22.802  -2.863  1.00  1.290          N  
ATOM  12968  CA  VAL A 820      30.121  23.764  -1.773  1.00  1.470          C  
ATOM  12969  C   VAL A 820      28.854  24.624  -1.782  1.00  1.290          C  
ATOM  12970  O   VAL A 820      28.199  24.733  -0.749  1.00  1.490          O  
ATOM  12971  CB  VAL A 820      31.362  24.682  -1.710  1.00  1.990          C  
ATOM  12972  CG1 VAL A 820      31.150  25.839  -0.712  1.00  1.990          C  
ATOM  12973  CG2 VAL A 820      32.568  23.843  -1.288  1.00  1.990          C  
ATOM  12974  H   VAL A 820      31.108  22.869  -3.453  1.00  1.550          H  
ATOM  12975  HA  VAL A 820      30.107  23.186  -0.847  1.00  1.760          H  
ATOM  12976  HB  VAL A 820      31.540  25.119  -2.693  1.00  2.380          H  
ATOM  12977 1HG1 VAL A 820      32.043  26.461  -0.688  1.00  2.380          H  
ATOM  12978 2HG1 VAL A 820      30.304  26.458  -1.004  1.00  2.380          H  
ATOM  12979 3HG1 VAL A 820      30.967  25.430   0.283  1.00  2.380          H  
ATOM  12980 1HG2 VAL A 820      33.457  24.473  -1.249  1.00  2.380          H  
ATOM  12981 2HG2 VAL A 820      32.383  23.417  -0.301  1.00  2.380          H  
ATOM  12982 3HG2 VAL A 820      32.730  23.038  -2.000  1.00  2.380          H  
ATOM  12983  N   GLY A 821      28.463  25.211  -2.909  1.00  1.130          N  
ATOM  12984  CA  GLY A 821      27.272  26.056  -2.912  1.00  1.010          C  
ATOM  12985  C   GLY A 821      25.931  25.304  -2.973  1.00  0.790          C  
ATOM  12986  O   GLY A 821      24.867  25.940  -2.974  1.00  0.760          O  
ATOM  12987  H   GLY A 821      29.013  25.166  -3.769  1.00  1.360          H  
ATOM  12988 1HA  GLY A 821      27.289  26.685  -2.022  1.00  1.210          H  
ATOM  12989 2HA  GLY A 821      27.339  26.734  -3.764  1.00  1.210          H  
ATOM  12990  N   TRP A 822      25.944  23.964  -3.006  1.00  0.750          N  
ATOM  12991  CA  TRP A 822      24.682  23.243  -3.121  1.00  0.680          C  
ATOM  12992  C   TRP A 822      23.793  23.500  -1.913  1.00  0.610          C  
ATOM  12993  O   TRP A 822      22.587  23.694  -2.061  1.00  0.600          O  
ATOM  12994  CB  TRP A 822      24.882  21.745  -3.290  1.00  0.980          C  
ATOM  12995  CG  TRP A 822      23.594  20.976  -3.646  1.00  0.980          C  
ATOM  12996  CD1 TRP A 822      22.432  21.493  -4.174  1.00  0.980          C  
ATOM  12997  CD2 TRP A 822      23.368  19.555  -3.539  1.00  0.980          C  
ATOM  12998  NE1 TRP A 822      21.538  20.499  -4.403  1.00  0.980          N  
ATOM  12999  CE2 TRP A 822      22.085  19.307  -4.026  1.00  0.980          C  
ATOM  13000  CE3 TRP A 822      24.138  18.491  -3.088  1.00  0.980          C  
ATOM  13001  CZ2 TRP A 822      21.557  18.029  -4.078  1.00  0.980          C  
ATOM  13002  CZ3 TRP A 822      23.606  17.210  -3.137  1.00  0.980          C  
ATOM  13003  CH2 TRP A 822      22.349  16.987  -3.623  1.00  0.980          C  
ATOM  13004  H   TRP A 822      26.824  23.437  -2.935  1.00  0.900          H  
ATOM  13005  HA  TRP A 822      24.168  23.623  -3.993  1.00  0.820          H  
ATOM  13006 1HB  TRP A 822      25.620  21.566  -4.075  1.00  1.180          H  
ATOM  13007 2HB  TRP A 822      25.290  21.330  -2.371  1.00  1.180          H  
ATOM  13008  HD1 TRP A 822      22.244  22.539  -4.395  1.00  1.180          H  
ATOM  13009  HE1 TRP A 822      20.618  20.621  -4.792  1.00  1.180          H  
ATOM  13010  HE3 TRP A 822      25.141  18.662  -2.707  1.00  1.180          H  
ATOM  13011  HZ2 TRP A 822      20.567  17.827  -4.461  1.00  1.180          H  
ATOM  13012  HZ3 TRP A 822      24.215  16.383  -2.783  1.00  1.180          H  
ATOM  13013  HH2 TRP A 822      21.963  15.967  -3.653  1.00  1.180          H  
ATOM  13014  N   LYS A 823      24.371  23.439  -0.713  1.00  0.610          N  
ATOM  13015  CA  LYS A 823      23.603  23.631   0.507  1.00  0.590          C  
ATOM  13016  C   LYS A 823      22.949  25.010   0.549  1.00  0.640          C  
ATOM  13017  O   LYS A 823      21.772  25.130   0.904  1.00  0.690          O  
ATOM  13018  CB  LYS A 823      24.499  23.388   1.714  1.00  0.830          C  
ATOM  13019  CG  LYS A 823      24.846  21.912   1.891  1.00  0.830          C  
ATOM  13020  CD  LYS A 823      25.777  21.659   3.066  1.00  0.830          C  
ATOM  13021  CE  LYS A 823      26.065  20.161   3.200  1.00  0.830          C  
ATOM  13022  NZ  LYS A 823      27.003  19.850   4.306  1.00  0.830          N  
ATOM  13023  H   LYS A 823      25.371  23.288  -0.662  1.00  0.730          H  
ATOM  13024  HA  LYS A 823      22.807  22.892   0.529  1.00  0.710          H  
ATOM  13025 1HB  LYS A 823      25.428  23.945   1.593  1.00  1.000          H  
ATOM  13026 2HB  LYS A 823      24.017  23.751   2.614  1.00  1.000          H  
ATOM  13027 1HG  LYS A 823      23.921  21.352   2.053  1.00  1.000          H  
ATOM  13028 2HG  LYS A 823      25.313  21.544   0.978  1.00  1.000          H  
ATOM  13029 1HD  LYS A 823      26.717  22.191   2.912  1.00  1.000          H  
ATOM  13030 2HD  LYS A 823      25.322  22.017   3.982  1.00  1.000          H  
ATOM  13031 1HE  LYS A 823      25.124  19.638   3.389  1.00  1.000          H  
ATOM  13032 2HE  LYS A 823      26.491  19.795   2.266  1.00  1.000          H  
ATOM  13033 1HZ  LYS A 823      27.129  18.823   4.349  1.00  1.000          H  
ATOM  13034 2HZ  LYS A 823      27.890  20.294   4.163  1.00  1.000          H  
ATOM  13035 3HZ  LYS A 823      26.612  20.147   5.183  1.00  1.000          H  
ATOM  13036  N   SER A 824      23.665  26.047   0.090  1.00  0.670          N  
ATOM  13037  CA  SER A 824      23.083  27.382   0.079  1.00  0.740          C  
ATOM  13038  C   SER A 824      21.826  27.363  -0.768  1.00  0.740          C  
ATOM  13039  O   SER A 824      20.800  27.894  -0.369  1.00  1.000          O  
ATOM  13040  CB  SER A 824      24.060  28.401  -0.486  1.00  1.010          C  
ATOM  13041  OG  SER A 824      25.179  28.553   0.346  1.00  1.010          O  
ATOM  13042  H   SER A 824      24.630  25.923  -0.186  1.00  0.800          H  
ATOM  13043  HA  SER A 824      22.818  27.664   1.096  1.00  0.890          H  
ATOM  13044 1HB  SER A 824      24.383  28.081  -1.478  1.00  1.210          H  
ATOM  13045 2HB  SER A 824      23.554  29.358  -0.601  1.00  1.210          H  
ATOM  13046  HG  SER A 824      25.726  29.227  -0.065  1.00  1.210          H  
ATOM  13047  N   LEU A 825      21.868  26.684  -1.912  1.00  0.620          N  
ATOM  13048  CA  LEU A 825      20.668  26.577  -2.729  1.00  0.580          C  
ATOM  13049  C   LEU A 825      19.549  25.759  -2.047  1.00  0.520          C  
ATOM  13050  O   LEU A 825      18.375  26.167  -2.053  1.00  0.490          O  
ATOM  13051  CB  LEU A 825      21.007  25.984  -4.103  1.00  0.830          C  
ATOM  13052  CG  LEU A 825      19.817  25.783  -5.065  1.00  0.830          C  
ATOM  13053  CD1 LEU A 825      19.115  27.083  -5.319  1.00  0.830          C  
ATOM  13054  CD2 LEU A 825      20.320  25.218  -6.374  1.00  0.830          C  
ATOM  13055  H   LEU A 825      22.764  26.297  -2.231  1.00  0.740          H  
ATOM  13056  HA  LEU A 825      20.302  27.586  -2.876  1.00  0.700          H  
ATOM  13057 1HB  LEU A 825      21.735  26.632  -4.589  1.00  0.990          H  
ATOM  13058 2HB  LEU A 825      21.473  25.011  -3.948  1.00  0.990          H  
ATOM  13059  HG  LEU A 825      19.105  25.090  -4.619  1.00  0.990          H  
ATOM  13060 1HD1 LEU A 825      18.299  26.880  -5.978  1.00  0.990          H  
ATOM  13061 2HD1 LEU A 825      18.718  27.496  -4.399  1.00  0.990          H  
ATOM  13062 3HD1 LEU A 825      19.798  27.794  -5.771  1.00  0.990          H  
ATOM  13063 1HD2 LEU A 825      19.497  25.069  -7.051  1.00  0.990          H  
ATOM  13064 2HD2 LEU A 825      21.021  25.918  -6.818  1.00  0.990          H  
ATOM  13065 3HD2 LEU A 825      20.811  24.264  -6.191  1.00  0.990          H  
ATOM  13066  N   LEU A 826      19.895  24.633  -1.413  1.00  0.520          N  
ATOM  13067  CA  LEU A 826      18.872  23.794  -0.776  1.00  0.500          C  
ATOM  13068  C   LEU A 826      18.110  24.589   0.292  1.00  0.530          C  
ATOM  13069  O   LEU A 826      16.905  24.405   0.461  1.00  0.660          O  
ATOM  13070  CB  LEU A 826      19.507  22.540  -0.139  1.00  0.710          C  
ATOM  13071  CG  LEU A 826      20.098  21.450  -1.115  1.00  0.710          C  
ATOM  13072  CD1 LEU A 826      20.863  20.399  -0.296  1.00  0.710          C  
ATOM  13073  CD2 LEU A 826      18.969  20.771  -1.927  1.00  0.710          C  
ATOM  13074  H   LEU A 826      20.875  24.330  -1.448  1.00  0.620          H  
ATOM  13075  HA  LEU A 826      18.157  23.490  -1.533  1.00  0.600          H  
ATOM  13076 1HB  LEU A 826      20.318  22.872   0.506  1.00  0.850          H  
ATOM  13077 2HB  LEU A 826      18.756  22.055   0.483  1.00  0.850          H  
ATOM  13078  HG  LEU A 826      20.798  21.921  -1.796  1.00  0.850          H  
ATOM  13079 1HD1 LEU A 826      21.289  19.655  -0.973  1.00  0.850          H  
ATOM  13080 2HD1 LEU A 826      21.664  20.875   0.260  1.00  0.850          H  
ATOM  13081 3HD1 LEU A 826      20.181  19.913   0.397  1.00  0.850          H  
ATOM  13082 1HD2 LEU A 826      19.400  20.023  -2.586  1.00  0.850          H  
ATOM  13083 2HD2 LEU A 826      18.262  20.287  -1.248  1.00  0.850          H  
ATOM  13084 3HD2 LEU A 826      18.444  21.507  -2.524  1.00  0.850          H  
ATOM  13085  N   ARG A 827      18.802  25.493   0.986  1.00  0.520          N  
ATOM  13086  CA  ARG A 827      18.211  26.359   2.012  1.00  0.560          C  
ATOM  13087  C   ARG A 827      17.146  27.349   1.496  1.00  0.580          C  
ATOM  13088  O   ARG A 827      16.393  27.907   2.301  1.00  0.650          O  
ATOM  13089  CB  ARG A 827      19.296  27.141   2.737  1.00  0.770          C  
ATOM  13090  CG  ARG A 827      20.162  26.308   3.671  1.00  0.770          C  
ATOM  13091  CD  ARG A 827      21.259  27.105   4.273  1.00  0.770          C  
ATOM  13092  NE  ARG A 827      22.136  26.281   5.107  1.00  0.770          N  
ATOM  13093  CZ  ARG A 827      21.964  26.021   6.430  1.00  0.770          C  
ATOM  13094  NH1 ARG A 827      20.955  26.546   7.106  1.00  0.770          N  
ATOM  13095  NH2 ARG A 827      22.829  25.235   7.053  1.00  0.770          N  
ATOM  13096  H   ARG A 827      19.815  25.538   0.819  1.00  0.620          H  
ATOM  13097  HA  ARG A 827      17.733  25.711   2.744  1.00  0.670          H  
ATOM  13098 1HB  ARG A 827      19.952  27.606   2.008  1.00  0.920          H  
ATOM  13099 2HB  ARG A 827      18.840  27.939   3.320  1.00  0.920          H  
ATOM  13100 1HG  ARG A 827      19.545  25.912   4.479  1.00  0.920          H  
ATOM  13101 2HG  ARG A 827      20.598  25.483   3.120  1.00  0.920          H  
ATOM  13102 1HD  ARG A 827      21.863  27.533   3.472  1.00  0.920          H  
ATOM  13103 2HD  ARG A 827      20.846  27.909   4.878  1.00  0.920          H  
ATOM  13104  HE  ARG A 827      22.928  25.846   4.649  1.00  0.920          H  
ATOM  13105 1HH1 ARG A 827      20.282  27.153   6.660  1.00  0.920          H  
ATOM  13106 2HH1 ARG A 827      20.846  26.359   8.097  1.00  0.920          H  
ATOM  13107 1HH2 ARG A 827      23.603  24.829   6.548  1.00  0.920          H  
ATOM  13108 2HH2 ARG A 827      22.712  25.041   8.035  1.00  0.920          H  
ATOM  13109  N   TYR A 828      17.134  27.646   0.184  1.00  0.570          N  
ATOM  13110  CA  TYR A 828      16.165  28.589  -0.385  1.00  0.610          C  
ATOM  13111  C   TYR A 828      15.236  27.925  -1.409  1.00  0.580          C  
ATOM  13112  O   TYR A 828      14.336  28.578  -1.968  1.00  0.800          O  
ATOM  13113  CB  TYR A 828      16.893  29.785  -0.985  1.00  0.840          C  
ATOM  13114  CG  TYR A 828      17.650  30.563   0.057  1.00  0.840          C  
ATOM  13115  CD1 TYR A 828      18.968  30.332   0.213  1.00  0.840          C  
ATOM  13116  CD2 TYR A 828      17.019  31.496   0.849  1.00  0.840          C  
ATOM  13117  CE1 TYR A 828      19.709  31.001   1.142  1.00  0.840          C  
ATOM  13118  CE2 TYR A 828      17.743  32.189   1.796  1.00  0.840          C  
ATOM  13119  CZ  TYR A 828      19.091  31.942   1.942  1.00  0.840          C  
ATOM  13120  OH  TYR A 828      19.823  32.629   2.888  1.00  0.840          O  
ATOM  13121  H   TYR A 828      17.768  27.158  -0.452  1.00  0.680          H  
ATOM  13122  HA  TYR A 828      15.536  28.957   0.423  1.00  0.730          H  
ATOM  13123 1HB  TYR A 828      17.608  29.434  -1.728  1.00  1.010          H  
ATOM  13124 2HB  TYR A 828      16.188  30.456  -1.485  1.00  1.010          H  
ATOM  13125  HD1 TYR A 828      19.413  29.611  -0.405  1.00  1.010          H  
ATOM  13126  HD2 TYR A 828      15.954  31.688   0.725  1.00  1.010          H  
ATOM  13127  HE1 TYR A 828      20.772  30.789   1.243  1.00  1.010          H  
ATOM  13128  HE2 TYR A 828      17.250  32.929   2.424  1.00  1.010          H  
ATOM  13129  HH  TYR A 828      20.738  32.342   2.858  1.00  1.010          H  
ATOM  13130  N   THR A 829      15.440  26.626  -1.617  1.00  0.470          N  
ATOM  13131  CA  THR A 829      14.623  25.857  -2.528  1.00  0.440          C  
ATOM  13132  C   THR A 829      13.387  25.344  -1.802  1.00  0.420          C  
ATOM  13133  O   THR A 829      13.470  24.719  -0.738  1.00  0.490          O  
ATOM  13134  CB  THR A 829      15.424  24.697  -3.137  1.00  0.630          C  
ATOM  13135  OG1 THR A 829      16.542  25.230  -3.862  1.00  0.630          O  
ATOM  13136  CG2 THR A 829      14.547  23.901  -4.097  1.00  0.630          C  
ATOM  13137  H   THR A 829      16.229  26.164  -1.164  1.00  0.560          H  
ATOM  13138  HA  THR A 829      14.289  26.499  -3.332  1.00  0.530          H  
ATOM  13139  HB  THR A 829      15.791  24.047  -2.343  1.00  0.750          H  
ATOM  13140  HG1 THR A 829      17.158  25.666  -3.229  1.00  0.750          H  
ATOM  13141 1HG2 THR A 829      15.125  23.104  -4.526  1.00  0.750          H  
ATOM  13142 2HG2 THR A 829      13.693  23.479  -3.574  1.00  0.750          H  
ATOM  13143 3HG2 THR A 829      14.189  24.549  -4.888  1.00  0.750          H  
ATOM  13144  N   TRP A 830      12.236  25.651  -2.370  1.00  0.430          N  
ATOM  13145  CA  TRP A 830      10.953  25.258  -1.820  1.00  0.430          C  
ATOM  13146  C   TRP A 830      10.300  24.174  -2.660  1.00  0.460          C  
ATOM  13147  O   TRP A 830       9.562  23.327  -2.142  1.00  0.770          O  
ATOM  13148  CB  TRP A 830      10.059  26.490  -1.748  1.00  0.600          C  
ATOM  13149  CG  TRP A 830      10.524  27.476  -0.727  1.00  0.600          C  
ATOM  13150  CD1 TRP A 830      11.296  28.573  -0.936  1.00  0.600          C  
ATOM  13151  CD2 TRP A 830      10.209  27.478   0.670  1.00  0.600          C  
ATOM  13152  NE1 TRP A 830      11.494  29.242   0.232  1.00  0.600          N  
ATOM  13153  CE2 TRP A 830      10.834  28.594   1.227  1.00  0.600          C  
ATOM  13154  CE3 TRP A 830       9.456  26.647   1.477  1.00  0.600          C  
ATOM  13155  CZ2 TRP A 830      10.727  28.897   2.568  1.00  0.600          C  
ATOM  13156  CZ3 TRP A 830       9.340  26.947   2.813  1.00  0.600          C  
ATOM  13157  CH2 TRP A 830       9.961  28.047   3.351  1.00  0.600          C  
ATOM  13158  H   TRP A 830      12.271  26.171  -3.246  1.00  0.520          H  
ATOM  13159  HA  TRP A 830      11.108  24.878  -0.816  1.00  0.520          H  
ATOM  13160 1HB  TRP A 830      10.035  26.985  -2.718  1.00  0.720          H  
ATOM  13161 2HB  TRP A 830       9.045  26.197  -1.503  1.00  0.720          H  
ATOM  13162  HD1 TRP A 830      11.701  28.875  -1.894  1.00  0.720          H  
ATOM  13163  HE1 TRP A 830      12.032  30.091   0.320  1.00  0.720          H  
ATOM  13164  HE3 TRP A 830       8.959  25.777   1.062  1.00  0.720          H  
ATOM  13165  HZ2 TRP A 830      11.212  29.768   3.008  1.00  0.720          H  
ATOM  13166  HZ3 TRP A 830       8.739  26.283   3.425  1.00  0.720          H  
ATOM  13167  HH2 TRP A 830       9.849  28.255   4.415  1.00  0.720          H  
ATOM  13168  N   VAL A 831      10.598  24.180  -3.956  1.00  0.400          N  
ATOM  13169  CA  VAL A 831       9.965  23.233  -4.852  1.00  0.340          C  
ATOM  13170  C   VAL A 831      10.989  22.387  -5.592  1.00  0.350          C  
ATOM  13171  O   VAL A 831      11.888  22.902  -6.246  1.00  0.380          O  
ATOM  13172  CB  VAL A 831       9.092  23.995  -5.866  1.00  0.500          C  
ATOM  13173  CG1 VAL A 831       8.422  23.046  -6.809  1.00  0.500          C  
ATOM  13174  CG2 VAL A 831       8.070  24.800  -5.150  1.00  0.500          C  
ATOM  13175  H   VAL A 831      11.222  24.898  -4.334  1.00  0.480          H  
ATOM  13176  HA  VAL A 831       9.328  22.566  -4.271  1.00  0.410          H  
ATOM  13177  HB  VAL A 831       9.716  24.646  -6.441  1.00  0.600          H  
ATOM  13178 1HG1 VAL A 831       7.832  23.616  -7.511  1.00  0.600          H  
ATOM  13179 2HG1 VAL A 831       9.145  22.454  -7.357  1.00  0.600          H  
ATOM  13180 3HG1 VAL A 831       7.775  22.380  -6.240  1.00  0.600          H  
ATOM  13181 1HG2 VAL A 831       7.474  25.332  -5.871  1.00  0.600          H  
ATOM  13182 2HG2 VAL A 831       7.448  24.130  -4.571  1.00  0.600          H  
ATOM  13183 3HG2 VAL A 831       8.547  25.513  -4.487  1.00  0.600          H  
ATOM  13184  N   TYR A 832      10.836  21.094  -5.538  1.00  0.330          N  
ATOM  13185  CA  TYR A 832      11.758  20.246  -6.255  1.00  0.330          C  
ATOM  13186  C   TYR A 832      10.958  19.605  -7.393  1.00  0.310          C  
ATOM  13187  O   TYR A 832       9.765  19.336  -7.230  1.00  0.300          O  
ATOM  13188  CB  TYR A 832      12.373  19.250  -5.282  1.00  0.460          C  
ATOM  13189  CG  TYR A 832      13.168  19.900  -4.146  1.00  0.460          C  
ATOM  13190  CD1 TYR A 832      12.523  20.334  -2.968  1.00  0.460          C  
ATOM  13191  CD2 TYR A 832      14.527  20.030  -4.263  1.00  0.460          C  
ATOM  13192  CE1 TYR A 832      13.254  20.890  -1.944  1.00  0.460          C  
ATOM  13193  CE2 TYR A 832      15.264  20.579  -3.231  1.00  0.460          C  
ATOM  13194  CZ  TYR A 832      14.635  21.011  -2.076  1.00  0.460          C  
ATOM  13195  OH  TYR A 832      15.379  21.562  -1.055  1.00  0.460          O  
ATOM  13196  H   TYR A 832      10.089  20.703  -4.961  1.00  0.400          H  
ATOM  13197  HA  TYR A 832      12.552  20.845  -6.693  1.00  0.400          H  
ATOM  13198 1HB  TYR A 832      11.623  18.630  -4.856  1.00  0.550          H  
ATOM  13199 2HB  TYR A 832      13.059  18.623  -5.825  1.00  0.550          H  
ATOM  13200  HD1 TYR A 832      11.445  20.235  -2.865  1.00  0.550          H  
ATOM  13201  HD2 TYR A 832      15.015  19.696  -5.171  1.00  0.550          H  
ATOM  13202  HE1 TYR A 832      12.754  21.229  -1.038  1.00  0.550          H  
ATOM  13203  HE2 TYR A 832      16.340  20.677  -3.331  1.00  0.550          H  
ATOM  13204  HH  TYR A 832      14.790  21.965  -0.401  1.00  0.550          H  
ATOM  13205  N   ALA A 833      11.590  19.349  -8.538  1.00  0.330          N  
ATOM  13206  CA  ALA A 833      10.826  18.780  -9.671  1.00  0.320          C  
ATOM  13207  C   ALA A 833      11.641  17.783 -10.489  1.00  0.320          C  
ATOM  13208  O   ALA A 833      12.867  17.779 -10.428  1.00  0.340          O  
ATOM  13209  CB  ALA A 833      10.329  19.887 -10.547  1.00  0.450          C  
ATOM  13210  H   ALA A 833      12.583  19.598  -8.612  1.00  0.400          H  
ATOM  13211  HA  ALA A 833       9.964  18.264  -9.270  1.00  0.380          H  
ATOM  13212 1HB  ALA A 833       9.730  19.465 -11.353  1.00  0.540          H  
ATOM  13213 2HB  ALA A 833       9.723  20.556  -9.945  1.00  0.540          H  
ATOM  13214 3HB  ALA A 833      11.155  20.420 -10.950  1.00  0.540          H  
ATOM  13215  N   ARG A 834      10.963  16.878 -11.204  1.00  0.320          N  
ATOM  13216  CA  ARG A 834      11.636  15.813 -11.954  1.00  0.340          C  
ATOM  13217  C   ARG A 834      12.573  15.066 -11.016  1.00  0.340          C  
ATOM  13218  O   ARG A 834      13.677  14.682 -11.405  1.00  0.360          O  
ATOM  13219  CB  ARG A 834      12.447  16.339 -13.139  1.00  0.470          C  
ATOM  13220  CG  ARG A 834      11.736  17.293 -14.076  1.00  0.470          C  
ATOM  13221  CD  ARG A 834      10.554  16.661 -14.724  1.00  0.470          C  
ATOM  13222  NE  ARG A 834      10.917  15.517 -15.567  1.00  0.470          N  
ATOM  13223  CZ  ARG A 834      10.075  14.509 -15.925  1.00  0.470          C  
ATOM  13224  NH1 ARG A 834       8.821  14.510 -15.514  1.00  0.470          N  
ATOM  13225  NH2 ARG A 834      10.522  13.520 -16.686  1.00  0.470          N  
ATOM  13226  H   ARG A 834       9.938  16.934 -11.261  1.00  0.380          H  
ATOM  13227  HA  ARG A 834      10.889  15.111 -12.320  1.00  0.410          H  
ATOM  13228 1HB  ARG A 834      13.332  16.846 -12.779  1.00  0.560          H  
ATOM  13229 2HB  ARG A 834      12.787  15.494 -13.732  1.00  0.560          H  
ATOM  13230 1HG  ARG A 834      11.392  18.141 -13.499  1.00  0.560          H  
ATOM  13231 2HG  ARG A 834      12.423  17.633 -14.850  1.00  0.560          H  
ATOM  13232 1HD  ARG A 834       9.867  16.323 -13.966  1.00  0.560          H  
ATOM  13233 2HD  ARG A 834      10.061  17.398 -15.350  1.00  0.560          H  
ATOM  13234  HE  ARG A 834      11.870  15.472 -15.906  1.00  0.560          H  
ATOM  13235 1HH1 ARG A 834       8.482  15.259 -14.936  1.00  0.560          H  
ATOM  13236 2HH1 ARG A 834       8.175  13.739 -15.759  1.00  0.560          H  
ATOM  13237 1HH2 ARG A 834      11.481  13.518 -16.999  1.00  0.560          H  
ATOM  13238 2HH2 ARG A 834       9.902  12.764 -16.954  1.00  0.560          H  
ATOM  13239  N   VAL A 835      12.125  14.858  -9.782  1.00  0.330          N  
ATOM  13240  CA  VAL A 835      12.941  14.218  -8.774  1.00  0.330          C  
ATOM  13241  C   VAL A 835      12.794  12.702  -8.826  1.00  0.330          C  
ATOM  13242  O   VAL A 835      11.682  12.178  -8.732  1.00  0.340          O  
ATOM  13243  CB  VAL A 835      12.530  14.751  -7.388  1.00  0.460          C  
ATOM  13244  CG1 VAL A 835      13.319  14.127  -6.325  1.00  0.460          C  
ATOM  13245  CG2 VAL A 835      12.712  16.207  -7.352  1.00  0.460          C  
ATOM  13246  H   VAL A 835      11.185  15.189  -9.545  1.00  0.400          H  
ATOM  13247  HA  VAL A 835      13.981  14.480  -8.956  1.00  0.400          H  
ATOM  13248  HB  VAL A 835      11.484  14.501  -7.211  1.00  0.550          H  
ATOM  13249 1HG1 VAL A 835      13.011  14.498  -5.365  1.00  0.550          H  
ATOM  13250 2HG1 VAL A 835      13.197  13.072  -6.354  1.00  0.550          H  
ATOM  13251 3HG1 VAL A 835      14.335  14.381  -6.484  1.00  0.550          H  
ATOM  13252 1HG2 VAL A 835      12.418  16.573  -6.406  1.00  0.550          H  
ATOM  13253 2HG2 VAL A 835      13.752  16.454  -7.534  1.00  0.550          H  
ATOM  13254 3HG2 VAL A 835      12.107  16.650  -8.099  1.00  0.550          H  
ATOM  13255  N   SER A 836      13.925  12.011  -8.968  1.00  0.340          N  
ATOM  13256  CA  SER A 836      13.982  10.549  -9.040  1.00  0.350          C  
ATOM  13257  C   SER A 836      13.817  10.013  -7.609  1.00  0.330          C  
ATOM  13258  O   SER A 836      14.044  10.769  -6.662  1.00  0.320          O  
ATOM  13259  CB  SER A 836      15.345  10.147  -9.598  1.00  0.490          C  
ATOM  13260  OG  SER A 836      16.347  10.322  -8.642  1.00  0.490          O  
ATOM  13261  H   SER A 836      14.798  12.546  -9.042  1.00  0.410          H  
ATOM  13262  HA  SER A 836      13.174  10.188  -9.677  1.00  0.420          H  
ATOM  13263 1HB  SER A 836      15.370   9.154  -9.983  1.00  0.580          H  
ATOM  13264 2HB  SER A 836      15.558  10.804 -10.442  1.00  0.580          H  
ATOM  13265  HG  SER A 836      17.180  10.163  -9.111  1.00  0.580          H  
ATOM  13266  N   PRO A 837      13.523   8.714  -7.367  1.00  0.340          N  
ATOM  13267  CA  PRO A 837      13.383   8.162  -6.023  1.00  0.340          C  
ATOM  13268  C   PRO A 837      14.646   8.292  -5.157  1.00  0.350          C  
ATOM  13269  O   PRO A 837      14.553   8.374  -3.927  1.00  0.340          O  
ATOM  13270  CB  PRO A 837      13.014   6.695  -6.302  1.00  0.510          C  
ATOM  13271  CG  PRO A 837      13.476   6.414  -7.716  1.00  0.510          C  
ATOM  13272  CD  PRO A 837      13.310   7.729  -8.456  1.00  0.510          C  
ATOM  13273  HA  PRO A 837      12.533   8.665  -5.529  1.00  0.410          H  
ATOM  13274 1HB  PRO A 837      13.506   6.050  -5.559  1.00  0.610          H  
ATOM  13275 2HB  PRO A 837      11.934   6.547  -6.177  1.00  0.610          H  
ATOM  13276 1HG  PRO A 837      14.512   6.042  -7.715  1.00  0.610          H  
ATOM  13277 2HG  PRO A 837      12.852   5.611  -8.149  1.00  0.610          H  
ATOM  13278 1HD  PRO A 837      14.055   7.749  -9.214  1.00  0.610          H  
ATOM  13279 2HD  PRO A 837      12.310   7.832  -8.874  1.00  0.610          H  
ATOM  13280  N   LYS A 838      15.825   8.377  -5.793  1.00  0.370          N  
ATOM  13281  CA  LYS A 838      17.045   8.505  -5.012  1.00  0.380          C  
ATOM  13282  C   LYS A 838      17.242   9.963  -4.675  1.00  0.370          C  
ATOM  13283  O   LYS A 838      17.821  10.297  -3.642  1.00  0.380          O  
ATOM  13284  CB  LYS A 838      18.254   7.945  -5.758  1.00  0.530          C  
ATOM  13285  CG  LYS A 838      18.191   6.428  -6.062  1.00  0.530          C  
ATOM  13286  CD  LYS A 838      18.061   5.576  -4.783  1.00  0.530          C  
ATOM  13287  CE  LYS A 838      18.173   4.088  -5.084  1.00  0.530          C  
ATOM  13288  NZ  LYS A 838      17.919   3.252  -3.869  1.00  0.530          N  
ATOM  13289  H   LYS A 838      15.904   8.295  -6.796  1.00  0.440          H  
ATOM  13290  HA  LYS A 838      16.926   7.974  -4.068  1.00  0.460          H  
ATOM  13291 1HB  LYS A 838      18.365   8.472  -6.705  1.00  0.630          H  
ATOM  13292 2HB  LYS A 838      19.156   8.134  -5.173  1.00  0.630          H  
ATOM  13293 1HG  LYS A 838      17.332   6.229  -6.704  1.00  0.630          H  
ATOM  13294 2HG  LYS A 838      19.096   6.130  -6.594  1.00  0.630          H  
ATOM  13295 1HD  LYS A 838      18.833   5.861  -4.064  1.00  0.630          H  
ATOM  13296 2HD  LYS A 838      17.085   5.740  -4.321  1.00  0.630          H  
ATOM  13297 1HE  LYS A 838      17.453   3.818  -5.857  1.00  0.630          H  
ATOM  13298 2HE  LYS A 838      19.178   3.879  -5.448  1.00  0.630          H  
ATOM  13299 1HZ  LYS A 838      18.013   2.274  -4.117  1.00  0.630          H  
ATOM  13300 2HZ  LYS A 838      18.582   3.481  -3.140  1.00  0.630          H  
ATOM  13301 3HZ  LYS A 838      16.980   3.431  -3.533  1.00  0.630          H  
ATOM  13302  N   GLN A 839      16.793  10.839  -5.565  1.00  0.360          N  
ATOM  13303  CA  GLN A 839      16.901  12.252  -5.303  1.00  0.350          C  
ATOM  13304  C   GLN A 839      15.953  12.600  -4.158  1.00  0.330          C  
ATOM  13305  O   GLN A 839      16.268  13.440  -3.318  1.00  0.330          O  
ATOM  13306  CB  GLN A 839      16.670  13.048  -6.553  1.00  0.490          C  
ATOM  13307  CG  GLN A 839      17.771  12.903  -7.529  1.00  0.490          C  
ATOM  13308  CD  GLN A 839      17.478  13.582  -8.783  1.00  0.490          C  
ATOM  13309  OE1 GLN A 839      16.321  13.674  -9.231  1.00  0.490          O  
ATOM  13310  NE2 GLN A 839      18.527  14.069  -9.382  1.00  0.490          N  
ATOM  13311  H   GLN A 839      16.349  10.514  -6.424  1.00  0.430          H  
ATOM  13312  HA  GLN A 839      17.918  12.460  -4.981  1.00  0.420          H  
ATOM  13313 1HB  GLN A 839      15.763  12.711  -7.024  1.00  0.590          H  
ATOM  13314 2HB  GLN A 839      16.574  14.096  -6.306  1.00  0.590          H  
ATOM  13315 1HG  GLN A 839      18.662  13.370  -7.103  1.00  0.590          H  
ATOM  13316 2HG  GLN A 839      17.976  11.862  -7.717  1.00  0.590          H  
ATOM  13317 1HE2 GLN A 839      18.453  14.587 -10.261  1.00  0.590          H  
ATOM  13318 2HE2 GLN A 839      19.449  13.919  -8.984  1.00  0.590          H  
ATOM  13319  N   LYS A 840      14.801  11.924  -4.075  1.00  0.320          N  
ATOM  13320  CA  LYS A 840      13.918  12.209  -2.950  1.00  0.300          C  
ATOM  13321  C   LYS A 840      14.704  11.943  -1.650  1.00  0.300          C  
ATOM  13322  O   LYS A 840      14.664  12.759  -0.715  1.00  0.290          O  
ATOM  13323  CB  LYS A 840      12.625  11.387  -3.026  1.00  0.430          C  
ATOM  13324  CG  LYS A 840      11.719  11.828  -4.142  1.00  0.430          C  
ATOM  13325  CD  LYS A 840      10.430  11.075  -4.265  1.00  0.430          C  
ATOM  13326  CE  LYS A 840       9.576  11.725  -5.378  1.00  0.430          C  
ATOM  13327  NZ  LYS A 840       8.372  10.946  -5.679  1.00  0.430          N  
ATOM  13328  H   LYS A 840      14.550  11.270  -4.823  1.00  0.380          H  
ATOM  13329  HA  LYS A 840      13.651  13.263  -2.970  1.00  0.360          H  
ATOM  13330 1HB  LYS A 840      12.859  10.328  -3.155  1.00  0.510          H  
ATOM  13331 2HB  LYS A 840      12.069  11.505  -2.107  1.00  0.510          H  
ATOM  13332 1HG  LYS A 840      11.525  12.866  -4.079  1.00  0.510          H  
ATOM  13333 2HG  LYS A 840      12.243  11.634  -5.059  1.00  0.510          H  
ATOM  13334 1HD  LYS A 840      10.627  10.031  -4.526  1.00  0.510          H  
ATOM  13335 2HD  LYS A 840       9.875  11.106  -3.325  1.00  0.510          H  
ATOM  13336 1HE  LYS A 840       9.270  12.717  -5.051  1.00  0.510          H  
ATOM  13337 2HE  LYS A 840      10.176  11.821  -6.290  1.00  0.510          H  
ATOM  13338 1HZ  LYS A 840       7.822  11.384  -6.391  1.00  0.510          H  
ATOM  13339 2HZ  LYS A 840       8.675  10.040  -5.997  1.00  0.510          H  
ATOM  13340 3HZ  LYS A 840       7.783  10.843  -4.860  1.00  0.510          H  
ATOM  13341  N   GLU A 841      15.479  10.835  -1.615  1.00  0.320          N  
ATOM  13342  CA  GLU A 841      16.319  10.569  -0.447  1.00  0.320          C  
ATOM  13343  C   GLU A 841      17.381  11.677  -0.280  1.00  0.330          C  
ATOM  13344  O   GLU A 841      17.583  12.157   0.835  1.00  0.340          O  
ATOM  13345  CB  GLU A 841      17.028   9.201  -0.546  1.00  0.450          C  
ATOM  13346  CG  GLU A 841      16.111   7.983  -0.441  1.00  0.450          C  
ATOM  13347  CD  GLU A 841      16.849   6.626  -0.530  1.00  0.450          C  
ATOM  13348  OE1 GLU A 841      17.782   6.424   0.223  1.00  0.450          O  
ATOM  13349  OE2 GLU A 841      16.459   5.788  -1.326  1.00  0.450          O  
ATOM  13350  H   GLU A 841      15.421  10.158  -2.386  1.00  0.380          H  
ATOM  13351  HA  GLU A 841      15.687  10.567   0.440  1.00  0.380          H  
ATOM  13352 1HB  GLU A 841      17.554   9.132  -1.487  1.00  0.540          H  
ATOM  13353 2HB  GLU A 841      17.778   9.126   0.242  1.00  0.540          H  
ATOM  13354 1HG  GLU A 841      15.602   8.044   0.504  1.00  0.540          H  
ATOM  13355 2HG  GLU A 841      15.361   8.042  -1.230  1.00  0.540          H  
ATOM  13356  N   ASP A 842      17.995  12.151  -1.389  1.00  0.350          N  
ATOM  13357  CA  ASP A 842      19.018  13.217  -1.324  1.00  0.370          C  
ATOM  13358  C   ASP A 842      18.493  14.508  -0.713  1.00  0.350          C  
ATOM  13359  O   ASP A 842      19.241  15.230  -0.044  1.00  0.370          O  
ATOM  13360  CB  ASP A 842      19.593  13.606  -2.692  1.00  0.510          C  
ATOM  13361  CG  ASP A 842      20.559  12.604  -3.366  1.00  0.510          C  
ATOM  13362  OD1 ASP A 842      21.052  11.689  -2.745  1.00  0.510          O  
ATOM  13363  OD2 ASP A 842      20.837  12.823  -4.537  1.00  0.510          O  
ATOM  13364  H   ASP A 842      17.810  11.682  -2.282  1.00  0.420          H  
ATOM  13365  HA  ASP A 842      19.839  12.859  -0.716  1.00  0.440          H  
ATOM  13366 1HB  ASP A 842      18.778  13.816  -3.365  1.00  0.610          H  
ATOM  13367 2HB  ASP A 842      20.132  14.544  -2.573  1.00  0.610          H  
ATOM  13368  N   ILE A 843      17.228  14.836  -0.967  1.00  0.330          N  
ATOM  13369  CA  ILE A 843      16.655  16.059  -0.417  1.00  0.340          C  
ATOM  13370  C   ILE A 843      16.623  15.928   1.101  1.00  0.340          C  
ATOM  13371  O   ILE A 843      17.104  16.815   1.820  1.00  0.350          O  
ATOM  13372  CB  ILE A 843      15.251  16.323  -1.022  1.00  0.470          C  
ATOM  13373  CG1 ILE A 843      15.435  16.655  -2.547  1.00  0.470          C  
ATOM  13374  CG2 ILE A 843      14.498  17.482  -0.254  1.00  0.470          C  
ATOM  13375  CD1 ILE A 843      14.171  16.625  -3.358  1.00  0.470          C  
ATOM  13376  H   ILE A 843      16.676  14.222  -1.578  1.00  0.400          H  
ATOM  13377  HA  ILE A 843      17.299  16.896  -0.676  1.00  0.410          H  
ATOM  13378  HB  ILE A 843      14.661  15.406  -0.960  1.00  0.570          H  
ATOM  13379 1HG1 ILE A 843      15.877  17.645  -2.636  1.00  0.570          H  
ATOM  13380 2HG1 ILE A 843      16.126  15.935  -2.978  1.00  0.570          H  
ATOM  13381 1HG2 ILE A 843      13.517  17.648  -0.689  1.00  0.570          H  
ATOM  13382 2HG2 ILE A 843      14.371  17.216   0.796  1.00  0.570          H  
ATOM  13383 3HG2 ILE A 843      15.081  18.403  -0.321  1.00  0.570          H  
ATOM  13384 1HD1 ILE A 843      14.399  16.855  -4.391  1.00  0.570          H  
ATOM  13385 2HD1 ILE A 843      13.737  15.636  -3.299  1.00  0.570          H  
ATOM  13386 3HD1 ILE A 843      13.474  17.346  -2.979  1.00  0.570          H  
ATOM  13387  N   LEU A 844      16.097  14.805   1.596  1.00  0.320          N  
ATOM  13388  CA  LEU A 844      16.052  14.598   3.037  1.00  0.320          C  
ATOM  13389  C   LEU A 844      17.455  14.501   3.639  1.00  0.340          C  
ATOM  13390  O   LEU A 844      17.700  15.050   4.713  1.00  0.340          O  
ATOM  13391  CB  LEU A 844      15.264  13.328   3.352  1.00  0.450          C  
ATOM  13392  CG  LEU A 844      13.743  13.374   3.075  1.00  0.450          C  
ATOM  13393  CD1 LEU A 844      13.224  12.015   3.187  1.00  0.450          C  
ATOM  13394  CD2 LEU A 844      13.020  14.242   4.088  1.00  0.450          C  
ATOM  13395  H   LEU A 844      15.715  14.107   0.943  1.00  0.380          H  
ATOM  13396  HA  LEU A 844      15.559  15.454   3.486  1.00  0.380          H  
ATOM  13397 1HB  LEU A 844      15.680  12.519   2.745  1.00  0.540          H  
ATOM  13398 2HB  LEU A 844      15.412  13.073   4.401  1.00  0.540          H  
ATOM  13399  HG  LEU A 844      13.566  13.748   2.064  1.00  0.540          H  
ATOM  13400 1HD1 LEU A 844      12.170  12.014   2.984  1.00  0.540          H  
ATOM  13401 2HD1 LEU A 844      13.736  11.405   2.466  1.00  0.540          H  
ATOM  13402 3HD1 LEU A 844      13.398  11.626   4.182  1.00  0.540          H  
ATOM  13403 1HD2 LEU A 844      11.952  14.229   3.873  1.00  0.540          H  
ATOM  13404 2HD2 LEU A 844      13.187  13.834   5.072  1.00  0.540          H  
ATOM  13405 3HD2 LEU A 844      13.382  15.261   4.043  1.00  0.540          H  
ATOM  13406  N   LEU A 845      18.383  13.830   2.942  1.00  0.350          N  
ATOM  13407  CA  LEU A 845      19.754  13.682   3.424  1.00  0.380          C  
ATOM  13408  C   LEU A 845      20.454  15.023   3.533  1.00  0.390          C  
ATOM  13409  O   LEU A 845      21.162  15.266   4.514  1.00  0.400          O  
ATOM  13410  CB  LEU A 845      20.545  12.764   2.484  1.00  0.520          C  
ATOM  13411  CG  LEU A 845      20.189  11.251   2.502  1.00  0.520          C  
ATOM  13412  CD1 LEU A 845      20.821  10.557   1.303  1.00  0.520          C  
ATOM  13413  CD2 LEU A 845      20.735  10.637   3.770  1.00  0.520          C  
ATOM  13414  H   LEU A 845      18.115  13.383   2.065  1.00  0.420          H  
ATOM  13415  HA  LEU A 845      19.717  13.246   4.415  1.00  0.460          H  
ATOM  13416 1HB  LEU A 845      20.404  13.123   1.479  1.00  0.620          H  
ATOM  13417 2HB  LEU A 845      21.601  12.857   2.727  1.00  0.620          H  
ATOM  13418  HG  LEU A 845      19.111  11.115   2.463  1.00  0.620          H  
ATOM  13419 1HD1 LEU A 845      20.574   9.497   1.331  1.00  0.620          H  
ATOM  13420 2HD1 LEU A 845      20.437  10.981   0.380  1.00  0.620          H  
ATOM  13421 3HD1 LEU A 845      21.900  10.679   1.332  1.00  0.620          H  
ATOM  13422 1HD2 LEU A 845      20.505   9.580   3.784  1.00  0.620          H  
ATOM  13423 2HD2 LEU A 845      21.816  10.768   3.804  1.00  0.620          H  
ATOM  13424 3HD2 LEU A 845      20.294  11.101   4.629  1.00  0.620          H  
ATOM  13425  N   GLY A 846      20.241  15.903   2.550  1.00  0.390          N  
ATOM  13426  CA  GLY A 846      20.813  17.237   2.550  1.00  0.410          C  
ATOM  13427  C   GLY A 846      20.355  17.982   3.792  1.00  0.400          C  
ATOM  13428  O   GLY A 846      21.165  18.571   4.519  1.00  0.420          O  
ATOM  13429  H   GLY A 846      19.696  15.619   1.730  1.00  0.470          H  
ATOM  13430 1HA  GLY A 846      21.899  17.174   2.524  1.00  0.490          H  
ATOM  13431 2HA  GLY A 846      20.487  17.764   1.654  1.00  0.490          H  
ATOM  13432  N   LEU A 847      19.047  17.973   4.027  1.00  0.380          N  
ATOM  13433  CA  LEU A 847      18.499  18.659   5.175  1.00  0.380          C  
ATOM  13434  C   LEU A 847      19.019  18.069   6.489  1.00  0.390          C  
ATOM  13435  O   LEU A 847      19.376  18.825   7.401  1.00  0.410          O  
ATOM  13436  CB  LEU A 847      16.980  18.561   5.102  1.00  0.530          C  
ATOM  13437  CG  LEU A 847      16.282  19.345   3.958  1.00  0.530          C  
ATOM  13438  CD1 LEU A 847      14.822  18.915   3.906  1.00  0.530          C  
ATOM  13439  CD2 LEU A 847      16.403  20.857   4.199  1.00  0.530          C  
ATOM  13440  H   LEU A 847      18.422  17.485   3.374  1.00  0.460          H  
ATOM  13441  HA  LEU A 847      18.810  19.693   5.136  1.00  0.460          H  
ATOM  13442 1HB  LEU A 847      16.738  17.516   4.953  1.00  0.640          H  
ATOM  13443 2HB  LEU A 847      16.556  18.885   6.047  1.00  0.640          H  
ATOM  13444  HG  LEU A 847      16.740  19.094   3.000  1.00  0.640          H  
ATOM  13445 1HD1 LEU A 847      14.312  19.441   3.101  1.00  0.640          H  
ATOM  13446 2HD1 LEU A 847      14.768  17.842   3.721  1.00  0.640          H  
ATOM  13447 3HD1 LEU A 847      14.352  19.140   4.844  1.00  0.640          H  
ATOM  13448 1HD2 LEU A 847      15.896  21.391   3.395  1.00  0.640          H  
ATOM  13449 2HD2 LEU A 847      15.958  21.113   5.139  1.00  0.640          H  
ATOM  13450 3HD2 LEU A 847      17.434  21.153   4.212  1.00  0.640          H  
ATOM  13451  N   LYS A 848      19.125  16.735   6.580  1.00  0.390          N  
ATOM  13452  CA  LYS A 848      19.651  16.124   7.798  1.00  0.400          C  
ATOM  13453  C   LYS A 848      21.112  16.530   8.033  1.00  0.410          C  
ATOM  13454  O   LYS A 848      21.503  16.858   9.156  1.00  0.420          O  
ATOM  13455  CB  LYS A 848      19.532  14.589   7.763  1.00  0.560          C  
ATOM  13456  CG  LYS A 848      18.087  14.050   7.896  1.00  0.560          C  
ATOM  13457  CD  LYS A 848      18.026  12.514   8.182  1.00  0.560          C  
ATOM  13458  CE  LYS A 848      18.406  11.620   6.970  1.00  0.560          C  
ATOM  13459  NZ  LYS A 848      18.176  10.132   7.274  1.00  0.560          N  
ATOM  13460  H   LYS A 848      18.794  16.141   5.816  1.00  0.470          H  
ATOM  13461  HA  LYS A 848      19.067  16.488   8.640  1.00  0.480          H  
ATOM  13462 1HB  LYS A 848      19.934  14.230   6.817  1.00  0.670          H  
ATOM  13463 2HB  LYS A 848      20.133  14.161   8.562  1.00  0.670          H  
ATOM  13464 1HG  LYS A 848      17.589  14.590   8.700  1.00  0.670          H  
ATOM  13465 2HG  LYS A 848      17.537  14.249   6.991  1.00  0.670          H  
ATOM  13466 1HD  LYS A 848      18.684  12.276   9.015  1.00  0.670          H  
ATOM  13467 2HD  LYS A 848      17.001  12.260   8.476  1.00  0.670          H  
ATOM  13468 1HE  LYS A 848      17.798  11.903   6.109  1.00  0.670          H  
ATOM  13469 2HE  LYS A 848      19.452  11.770   6.729  1.00  0.670          H  
ATOM  13470 1HZ  LYS A 848      18.405   9.508   6.472  1.00  0.670          H  
ATOM  13471 2HZ  LYS A 848      18.732   9.854   8.066  1.00  0.670          H  
ATOM  13472 3HZ  LYS A 848      17.182   9.980   7.486  1.00  0.670          H  
ATOM  13473  N   ASP A 849      21.923  16.564   6.965  1.00  0.420          N  
ATOM  13474  CA  ASP A 849      23.339  16.927   7.067  1.00  0.440          C  
ATOM  13475  C   ASP A 849      23.496  18.358   7.591  1.00  0.450          C  
ATOM  13476  O   ASP A 849      24.411  18.661   8.358  1.00  0.470          O  
ATOM  13477  CB  ASP A 849      24.024  16.775   5.700  1.00  0.610          C  
ATOM  13478  CG  ASP A 849      25.567  16.815   5.749  1.00  0.610          C  
ATOM  13479  OD1 ASP A 849      26.147  15.936   6.341  1.00  0.610          O  
ATOM  13480  OD2 ASP A 849      26.154  17.726   5.168  1.00  0.610          O  
ATOM  13481  H   ASP A 849      21.565  16.256   6.056  1.00  0.500          H  
ATOM  13482  HA  ASP A 849      23.819  16.250   7.770  1.00  0.530          H  
ATOM  13483 1HB  ASP A 849      23.710  15.830   5.252  1.00  0.730          H  
ATOM  13484 2HB  ASP A 849      23.666  17.569   5.038  1.00  0.730          H  
ATOM  13485  N   MET A 850      22.545  19.228   7.237  1.00  0.440          N  
ATOM  13486  CA  MET A 850      22.553  20.621   7.670  1.00  0.470          C  
ATOM  13487  C   MET A 850      21.985  20.823   9.084  1.00  0.480          C  
ATOM  13488  O   MET A 850      21.894  21.957   9.564  1.00  0.540          O  
ATOM  13489  CB  MET A 850      21.798  21.488   6.669  1.00  0.650          C  
ATOM  13490  CG  MET A 850      22.501  21.634   5.331  1.00  0.650          C  
ATOM  13491  SD  MET A 850      21.731  22.836   4.226  1.00  0.650          S  
ATOM  13492  CE  MET A 850      20.271  22.010   3.650  1.00  0.650          C  
ATOM  13493  H   MET A 850      21.832  18.919   6.565  1.00  0.530          H  
ATOM  13494  HA  MET A 850      23.589  20.954   7.691  1.00  0.560          H  
ATOM  13495 1HB  MET A 850      20.831  21.028   6.483  1.00  0.780          H  
ATOM  13496 2HB  MET A 850      21.624  22.475   7.088  1.00  0.780          H  
ATOM  13497 1HG  MET A 850      23.521  21.944   5.517  1.00  0.780          H  
ATOM  13498 2HG  MET A 850      22.532  20.670   4.829  1.00  0.780          H  
ATOM  13499 1HE  MET A 850      19.729  22.664   2.966  1.00  0.780          H  
ATOM  13500 2HE  MET A 850      20.549  21.087   3.137  1.00  0.780          H  
ATOM  13501 3HE  MET A 850      19.643  21.781   4.495  1.00  0.780          H  
ATOM  13502  N   GLY A 851      21.615  19.733   9.767  1.00  0.440          N  
ATOM  13503  CA  GLY A 851      21.097  19.819  11.123  1.00  0.480          C  
ATOM  13504  C   GLY A 851      19.580  19.900  11.271  1.00  0.470          C  
ATOM  13505  O   GLY A 851      19.098  20.229  12.358  1.00  0.510          O  
ATOM  13506  H   GLY A 851      21.706  18.804   9.351  1.00  0.530          H  
ATOM  13507 1HA  GLY A 851      21.450  18.943  11.667  1.00  0.580          H  
ATOM  13508 2HA  GLY A 851      21.546  20.679  11.613  1.00  0.580          H  
ATOM  13509  N   TYR A 852      18.813  19.599  10.223  1.00  0.440          N  
ATOM  13510  CA  TYR A 852      17.371  19.671  10.363  1.00  0.450          C  
ATOM  13511  C   TYR A 852      16.778  18.282  10.618  1.00  0.410          C  
ATOM  13512  O   TYR A 852      17.202  17.295  10.016  1.00  0.420          O  
ATOM  13513  CB  TYR A 852      16.756  20.253   9.079  1.00  0.630          C  
ATOM  13514  CG  TYR A 852      17.200  21.678   8.770  1.00  0.630          C  
ATOM  13515  CD1 TYR A 852      18.119  21.910   7.751  1.00  0.630          C  
ATOM  13516  CD2 TYR A 852      16.736  22.733   9.514  1.00  0.630          C  
ATOM  13517  CE1 TYR A 852      18.557  23.186   7.485  1.00  0.630          C  
ATOM  13518  CE2 TYR A 852      17.170  24.009   9.251  1.00  0.630          C  
ATOM  13519  CZ  TYR A 852      18.078  24.242   8.248  1.00  0.630          C  
ATOM  13520  OH  TYR A 852      18.523  25.527   8.002  1.00  0.630          O  
ATOM  13521  H   TYR A 852      19.198  19.310   9.319  1.00  0.530          H  
ATOM  13522  HA  TYR A 852      17.120  20.307  11.214  1.00  0.540          H  
ATOM  13523 1HB  TYR A 852      17.030  19.624   8.242  1.00  0.750          H  
ATOM  13524 2HB  TYR A 852      15.682  20.232   9.145  1.00  0.750          H  
ATOM  13525  HD1 TYR A 852      18.497  21.084   7.165  1.00  0.750          H  
ATOM  13526  HD2 TYR A 852      16.037  22.565  10.315  1.00  0.750          H  
ATOM  13527  HE1 TYR A 852      19.279  23.362   6.688  1.00  0.750          H  
ATOM  13528  HE2 TYR A 852      16.801  24.846   9.849  1.00  0.750          H  
ATOM  13529  HH  TYR A 852      18.066  26.175   8.611  1.00  0.750          H  
ATOM  13530  N   TYR A 853      15.737  18.224  11.443  1.00  0.390          N  
ATOM  13531  CA  TYR A 853      14.969  16.992  11.626  1.00  0.370          C  
ATOM  13532  C   TYR A 853      14.008  16.950  10.456  1.00  0.360          C  
ATOM  13533  O   TYR A 853      13.377  17.978  10.148  1.00  0.370          O  
ATOM  13534  CB  TYR A 853      14.167  16.974  12.932  1.00  0.530          C  
ATOM  13535  CG  TYR A 853      14.905  16.783  14.239  1.00  0.530          C  
ATOM  13536  CD1 TYR A 853      15.350  17.878  14.962  1.00  0.530          C  
ATOM  13537  CD2 TYR A 853      15.087  15.504  14.742  1.00  0.530          C  
ATOM  13538  CE1 TYR A 853      15.989  17.693  16.178  1.00  0.530          C  
ATOM  13539  CE2 TYR A 853      15.725  15.315  15.954  1.00  0.530          C  
ATOM  13540  CZ  TYR A 853      16.176  16.405  16.671  1.00  0.530          C  
ATOM  13541  OH  TYR A 853      16.808  16.219  17.884  1.00  0.530          O  
ATOM  13542  H   TYR A 853      15.478  19.077  11.955  1.00  0.470          H  
ATOM  13543  HA  TYR A 853      15.629  16.137  11.574  1.00  0.440          H  
ATOM  13544 1HB  TYR A 853      13.648  17.921  13.006  1.00  0.630          H  
ATOM  13545 2HB  TYR A 853      13.419  16.199  12.866  1.00  0.630          H  
ATOM  13546  HD1 TYR A 853      15.191  18.890  14.573  1.00  0.630          H  
ATOM  13547  HD2 TYR A 853      14.722  14.651  14.181  1.00  0.630          H  
ATOM  13548  HE1 TYR A 853      16.336  18.556  16.744  1.00  0.630          H  
ATOM  13549  HE2 TYR A 853      15.869  14.310  16.347  1.00  0.630          H  
ATOM  13550  HH  TYR A 853      16.892  15.276  18.063  1.00  0.630          H  
ATOM  13551  N   THR A 854      13.831  15.790   9.827  1.00  0.350          N  
ATOM  13552  CA  THR A 854      12.927  15.799   8.684  1.00  0.350          C  
ATOM  13553  C   THR A 854      11.778  14.814   8.769  1.00  0.340          C  
ATOM  13554  O   THR A 854      11.879  13.716   9.352  1.00  0.370          O  
ATOM  13555  CB  THR A 854      13.703  15.544   7.380  1.00  0.490          C  
ATOM  13556  OG1 THR A 854      14.302  14.238   7.423  1.00  0.490          O  
ATOM  13557  CG2 THR A 854      14.811  16.580   7.188  1.00  0.490          C  
ATOM  13558  H   THR A 854      14.330  14.938  10.121  1.00  0.420          H  
ATOM  13559  HA  THR A 854      12.478  16.788   8.602  1.00  0.420          H  
ATOM  13560  HB  THR A 854      13.012  15.605   6.549  1.00  0.590          H  
ATOM  13561  HG1 THR A 854      14.705  14.046   6.571  1.00  0.590          H  
ATOM  13562 1HG2 THR A 854      15.321  16.359   6.259  1.00  0.590          H  
ATOM  13563 2HG2 THR A 854      14.380  17.577   7.146  1.00  0.590          H  
ATOM  13564 3HG2 THR A 854      15.524  16.529   8.010  1.00  0.590          H  
ATOM  13565  N   LEU A 855      10.694  15.226   8.111  1.00  0.360          N  
ATOM  13566  CA  LEU A 855       9.480  14.449   7.952  1.00  0.350          C  
ATOM  13567  C   LEU A 855       9.165  14.244   6.480  1.00  0.360          C  
ATOM  13568  O   LEU A 855       9.354  15.167   5.691  1.00  0.450          O  
ATOM  13569  CB  LEU A 855       8.300  15.135   8.664  1.00  0.490          C  
ATOM  13570  CG  LEU A 855       6.899  14.465   8.576  1.00  0.490          C  
ATOM  13571  CD1 LEU A 855       6.149  14.750   9.882  1.00  0.490          C  
ATOM  13572  CD2 LEU A 855       6.098  15.030   7.368  1.00  0.490          C  
ATOM  13573  H   LEU A 855      10.723  16.175   7.721  1.00  0.430          H  
ATOM  13574  HA  LEU A 855       9.661  13.508   8.422  1.00  0.420          H  
ATOM  13575 1HB  LEU A 855       8.544  15.181   9.705  1.00  0.590          H  
ATOM  13576 2HB  LEU A 855       8.211  16.138   8.295  1.00  0.590          H  
ATOM  13577  HG  LEU A 855       7.006  13.395   8.473  1.00  0.590          H  
ATOM  13578 1HD1 LEU A 855       5.166  14.278   9.858  1.00  0.590          H  
ATOM  13579 2HD1 LEU A 855       6.709  14.360  10.724  1.00  0.590          H  
ATOM  13580 3HD1 LEU A 855       6.036  15.820   9.993  1.00  0.590          H  
ATOM  13581 1HD2 LEU A 855       5.141  14.552   7.349  1.00  0.590          H  
ATOM  13582 2HD2 LEU A 855       5.975  16.100   7.488  1.00  0.590          H  
ATOM  13583 3HD2 LEU A 855       6.584  14.847   6.426  1.00  0.590          H  
ATOM  13584  N   MET A 856       8.670  13.063   6.110  1.00  0.350          N  
ATOM  13585  CA  MET A 856       8.294  12.818   4.713  1.00  0.350          C  
ATOM  13586  C   MET A 856       6.870  12.267   4.564  1.00  0.360          C  
ATOM  13587  O   MET A 856       6.473  11.375   5.312  1.00  0.410          O  
ATOM  13588  CB  MET A 856       9.275  11.835   4.092  1.00  0.490          C  
ATOM  13589  CG  MET A 856       9.080  11.547   2.614  1.00  0.490          C  
ATOM  13590  SD  MET A 856       9.530  12.954   1.578  1.00  0.490          S  
ATOM  13591  CE  MET A 856       8.631  12.592   0.109  1.00  0.490          C  
ATOM  13592  H   MET A 856       8.542  12.358   6.841  1.00  0.420          H  
ATOM  13593  HA  MET A 856       8.348  13.756   4.178  1.00  0.420          H  
ATOM  13594 1HB  MET A 856      10.261  12.244   4.196  1.00  0.590          H  
ATOM  13595 2HB  MET A 856       9.253  10.900   4.637  1.00  0.590          H  
ATOM  13596 1HG  MET A 856       9.690  10.721   2.348  1.00  0.590          H  
ATOM  13597 2HG  MET A 856       8.058  11.264   2.390  1.00  0.590          H  
ATOM  13598 1HE  MET A 856       8.801  13.379  -0.631  1.00  0.590          H  
ATOM  13599 2HE  MET A 856       8.953  11.633  -0.295  1.00  0.590          H  
ATOM  13600 3HE  MET A 856       7.571  12.547   0.355  1.00  0.590          H  
ATOM  13601  N   ALA A 857       6.136  12.716   3.541  1.00  0.360          N  
ATOM  13602  CA  ALA A 857       4.805  12.139   3.291  1.00  0.370          C  
ATOM  13603  C   ALA A 857       4.596  11.684   1.835  1.00  0.380          C  
ATOM  13604  O   ALA A 857       4.983  12.380   0.888  1.00  0.410          O  
ATOM  13605  CB  ALA A 857       3.749  13.159   3.645  1.00  0.510          C  
ATOM  13606  H   ALA A 857       6.489  13.514   2.999  1.00  0.430          H  
ATOM  13607  HA  ALA A 857       4.684  11.266   3.931  1.00  0.440          H  
ATOM  13608 1HB  ALA A 857       2.771  12.717   3.496  1.00  0.620          H  
ATOM  13609 2HB  ALA A 857       3.874  13.448   4.683  1.00  0.620          H  
ATOM  13610 3HB  ALA A 857       3.854  14.029   3.007  1.00  0.620          H  
ATOM  13611  N   GLY A 858       3.864  10.559   1.668  1.00  0.390          N  
ATOM  13612  CA  GLY A 858       3.513  10.025   0.326  1.00  0.420          C  
ATOM  13613  C   GLY A 858       2.675   8.725   0.375  1.00  0.410          C  
ATOM  13614  O   GLY A 858       2.255   8.296   1.451  1.00  0.470          O  
ATOM  13615  H   GLY A 858       3.589  10.043   2.515  1.00  0.470          H  
ATOM  13616 1HA  GLY A 858       2.961  10.786  -0.227  1.00  0.500          H  
ATOM  13617 2HA  GLY A 858       4.429   9.837  -0.238  1.00  0.500          H  
ATOM  13618  N   ASP A 859       2.388   8.110  -0.789  1.00  0.450          N  
ATOM  13619  CA  ASP A 859       1.564   6.888  -0.814  1.00  0.490          C  
ATOM  13620  C   ASP A 859       1.895   5.864  -1.930  1.00  0.560          C  
ATOM  13621  O   ASP A 859       1.056   5.011  -2.242  1.00  1.060          O  
ATOM  13622  CB  ASP A 859       0.078   7.253  -0.936  1.00  0.670          C  
ATOM  13623  CG  ASP A 859      -0.298   7.953  -2.257  1.00  0.670          C  
ATOM  13624  OD1 ASP A 859       0.567   8.122  -3.092  1.00  0.670          O  
ATOM  13625  OD2 ASP A 859      -1.448   8.326  -2.415  1.00  0.670          O  
ATOM  13626  H   ASP A 859       2.744   8.483  -1.667  1.00  0.540          H  
ATOM  13627  HA  ASP A 859       1.704   6.381   0.137  1.00  0.590          H  
ATOM  13628 1HB  ASP A 859      -0.533   6.357  -0.818  1.00  0.800          H  
ATOM  13629 2HB  ASP A 859      -0.183   7.923  -0.120  1.00  0.800          H  
ATOM  13630  N   GLY A 860       3.078   5.936  -2.539  1.00  0.420          N  
ATOM  13631  CA  GLY A 860       3.393   5.040  -3.670  1.00  0.410          C  
ATOM  13632  C   GLY A 860       4.442   3.990  -3.329  1.00  0.350          C  
ATOM  13633  O   GLY A 860       4.374   3.342  -2.271  1.00  0.650          O  
ATOM  13634  H   GLY A 860       3.787   6.615  -2.212  1.00  0.500          H  
ATOM  13635 1HA  GLY A 860       2.486   4.558  -4.010  1.00  0.490          H  
ATOM  13636 2HA  GLY A 860       3.755   5.640  -4.505  1.00  0.490          H  
ATOM  13637  N   THR A 861       5.375   3.773  -4.282  1.00  0.410          N  
ATOM  13638  CA  THR A 861       6.496   2.858  -4.087  1.00  0.330          C  
ATOM  13639  C   THR A 861       7.720   3.722  -4.292  1.00  0.340          C  
ATOM  13640  O   THR A 861       8.756   3.558  -3.658  1.00  0.350          O  
ATOM  13641  CB  THR A 861       6.571   1.768  -5.167  1.00  0.490          C  
ATOM  13642  OG1 THR A 861       6.858   2.385  -6.405  1.00  0.490          O  
ATOM  13643  CG2 THR A 861       5.234   1.120  -5.336  1.00  0.490          C  
ATOM  13644  H   THR A 861       5.318   4.267  -5.172  1.00  0.490          H  
ATOM  13645  HA  THR A 861       6.513   2.455  -3.082  1.00  0.400          H  
ATOM  13646  HB  THR A 861       7.336   1.032  -4.913  1.00  0.590          H  
ATOM  13647  HG1 THR A 861       7.794   2.609  -6.473  1.00  0.590          H  
ATOM  13648 1HG2 THR A 861       5.290   0.381  -6.122  1.00  0.590          H  
ATOM  13649 2HG2 THR A 861       4.925   0.653  -4.443  1.00  0.590          H  
ATOM  13650 3HG2 THR A 861       4.529   1.874  -5.607  1.00  0.590          H  
ATOM  13651  N   ASN A 862       7.553   4.726  -5.152  1.00  0.380          N  
ATOM  13652  CA  ASN A 862       8.643   5.639  -5.521  1.00  0.410          C  
ATOM  13653  C   ASN A 862       9.232   6.338  -4.293  1.00  0.390          C  
ATOM  13654  O   ASN A 862      10.425   6.613  -4.218  1.00  0.440          O  
ATOM  13655  CB  ASN A 862       8.128   6.681  -6.510  1.00  0.560          C  
ATOM  13656  CG  ASN A 862       9.202   7.567  -7.140  1.00  0.560          C  
ATOM  13657  OD1 ASN A 862       9.516   8.642  -6.630  1.00  0.560          O  
ATOM  13658  ND2 ASN A 862       9.727   7.174  -8.249  1.00  0.560          N  
ATOM  13659  H   ASN A 862       6.653   4.768  -5.640  1.00  0.460          H  
ATOM  13660  HA  ASN A 862       9.442   5.064  -5.989  1.00  0.490          H  
ATOM  13661 1HB  ASN A 862       7.584   6.178  -7.299  1.00  0.670          H  
ATOM  13662 2HB  ASN A 862       7.412   7.324  -6.002  1.00  0.670          H  
ATOM  13663 1HD2 ASN A 862      10.397   7.741  -8.714  1.00  0.670          H  
ATOM  13664 2HD2 ASN A 862       9.430   6.322  -8.671  1.00  0.670          H  
ATOM  13665  N   ASP A 863       8.377   6.631  -3.332  1.00  0.370          N  
ATOM  13666  CA  ASP A 863       8.707   7.336  -2.115  1.00  0.370          C  
ATOM  13667  C   ASP A 863       9.179   6.508  -0.929  1.00  0.330          C  
ATOM  13668  O   ASP A 863       9.476   7.079   0.122  1.00  0.320          O  
ATOM  13669  CB  ASP A 863       7.480   8.175  -1.751  1.00  0.520          C  
ATOM  13670  CG  ASP A 863       6.239   7.283  -1.692  1.00  0.520          C  
ATOM  13671  OD1 ASP A 863       6.399   6.140  -2.024  1.00  0.520          O  
ATOM  13672  OD2 ASP A 863       5.141   7.739  -1.483  1.00  0.520          O  
ATOM  13673  H   ASP A 863       7.396   6.360  -3.425  1.00  0.440          H  
ATOM  13674  HA  ASP A 863       9.511   8.033  -2.361  1.00  0.440          H  
ATOM  13675 1HB  ASP A 863       7.629   8.660  -0.784  1.00  0.620          H  
ATOM  13676 2HB  ASP A 863       7.327   8.956  -2.499  1.00  0.620          H  
ATOM  13677  N   VAL A 864       9.352   5.195  -1.075  1.00  0.340          N  
ATOM  13678  CA  VAL A 864       9.746   4.444   0.113  1.00  0.340          C  
ATOM  13679  C   VAL A 864      11.114   4.804   0.646  1.00  0.350          C  
ATOM  13680  O   VAL A 864      11.344   4.723   1.851  1.00  0.390          O  
ATOM  13681  CB  VAL A 864       9.658   2.938  -0.110  1.00  0.480          C  
ATOM  13682  CG1 VAL A 864       8.230   2.586  -0.418  1.00  0.480          C  
ATOM  13683  CG2 VAL A 864      10.594   2.469  -1.205  1.00  0.480          C  
ATOM  13684  H   VAL A 864       9.143   4.740  -1.971  1.00  0.410          H  
ATOM  13685  HA  VAL A 864       9.024   4.676   0.889  1.00  0.410          H  
ATOM  13686  HB  VAL A 864       9.922   2.449   0.788  1.00  0.570          H  
ATOM  13687 1HG1 VAL A 864       8.164   1.524  -0.526  1.00  0.570          H  
ATOM  13688 2HG1 VAL A 864       7.601   2.903   0.378  1.00  0.570          H  
ATOM  13689 3HG1 VAL A 864       7.911   3.067  -1.322  1.00  0.570          H  
ATOM  13690 1HG2 VAL A 864      10.471   1.396  -1.316  1.00  0.570          H  
ATOM  13691 2HG2 VAL A 864      10.359   2.946  -2.120  1.00  0.570          H  
ATOM  13692 3HG2 VAL A 864      11.627   2.677  -0.958  1.00  0.570          H  
ATOM  13693  N   GLY A 865      12.041   5.176  -0.232  1.00  0.340          N  
ATOM  13694  CA  GLY A 865      13.367   5.552   0.212  1.00  0.350          C  
ATOM  13695  C   GLY A 865      13.246   6.742   1.145  1.00  0.350          C  
ATOM  13696  O   GLY A 865      13.772   6.745   2.260  1.00  0.390          O  
ATOM  13697  H   GLY A 865      11.808   5.210  -1.217  1.00  0.410          H  
ATOM  13698 1HA  GLY A 865      13.844   4.717   0.724  1.00  0.420          H  
ATOM  13699 2HA  GLY A 865      13.982   5.809  -0.649  1.00  0.420          H  
ATOM  13700  N   ALA A 866      12.577   7.779   0.660  1.00  0.330          N  
ATOM  13701  CA  ALA A 866      12.402   8.999   1.414  1.00  0.320          C  
ATOM  13702  C   ALA A 866      11.604   8.794   2.717  1.00  0.310          C  
ATOM  13703  O   ALA A 866      11.944   9.366   3.759  1.00  0.330          O  
ATOM  13704  CB  ALA A 866      11.743  10.009   0.509  1.00  0.450          C  
ATOM  13705  H   ALA A 866      12.184   7.701  -0.269  1.00  0.400          H  
ATOM  13706  HA  ALA A 866      13.390   9.356   1.682  1.00  0.380          H  
ATOM  13707 1HB  ALA A 866      11.650  10.953   1.003  1.00  0.540          H  
ATOM  13708 2HB  ALA A 866      12.366  10.121  -0.363  1.00  0.540          H  
ATOM  13709 3HB  ALA A 866      10.757   9.649   0.216  1.00  0.540          H  
ATOM  13710  N   LEU A 867      10.565   7.952   2.680  1.00  0.310          N  
ATOM  13711  CA  LEU A 867       9.758   7.693   3.871  1.00  0.330          C  
ATOM  13712  C   LEU A 867      10.618   7.038   4.940  1.00  0.360          C  
ATOM  13713  O   LEU A 867      10.463   7.321   6.130  1.00  0.410          O  
ATOM  13714  CB  LEU A 867       8.554   6.817   3.506  1.00  0.450          C  
ATOM  13715  CG  LEU A 867       7.442   7.493   2.631  1.00  0.450          C  
ATOM  13716  CD1 LEU A 867       6.503   6.419   2.105  1.00  0.450          C  
ATOM  13717  CD2 LEU A 867       6.636   8.518   3.471  1.00  0.450          C  
ATOM  13718  H   LEU A 867      10.306   7.508   1.795  1.00  0.370          H  
ATOM  13719  HA  LEU A 867       9.409   8.639   4.263  1.00  0.400          H  
ATOM  13720 1HB  LEU A 867       8.921   5.952   2.964  1.00  0.540          H  
ATOM  13721 2HB  LEU A 867       8.095   6.469   4.423  1.00  0.540          H  
ATOM  13722  HG  LEU A 867       7.898   8.005   1.788  1.00  0.540          H  
ATOM  13723 1HD1 LEU A 867       5.738   6.894   1.487  1.00  0.540          H  
ATOM  13724 2HD1 LEU A 867       7.059   5.715   1.496  1.00  0.540          H  
ATOM  13725 3HD1 LEU A 867       6.030   5.890   2.917  1.00  0.540          H  
ATOM  13726 1HD2 LEU A 867       5.872   8.963   2.842  1.00  0.540          H  
ATOM  13727 2HD2 LEU A 867       6.160   8.027   4.311  1.00  0.540          H  
ATOM  13728 3HD2 LEU A 867       7.283   9.298   3.842  1.00  0.540          H  
ATOM  13729  N   LYS A 868      11.541   6.178   4.493  1.00  0.370          N  
ATOM  13730  CA  LYS A 868      12.489   5.483   5.348  1.00  0.440          C  
ATOM  13731  C   LYS A 868      13.573   6.429   5.913  1.00  0.440          C  
ATOM  13732  O   LYS A 868      13.910   6.313   7.094  1.00  0.470          O  
ATOM  13733  CB  LYS A 868      13.144   4.336   4.564  1.00  0.590          C  
ATOM  13734  CG  LYS A 868      14.140   3.474   5.331  1.00  0.590          C  
ATOM  13735  CD  LYS A 868      13.466   2.636   6.410  1.00  0.590          C  
ATOM  13736  CE  LYS A 868      14.476   1.752   7.100  1.00  0.590          C  
ATOM  13737  NZ  LYS A 868      13.878   0.959   8.201  1.00  0.590          N  
ATOM  13738  H   LYS A 868      11.542   5.951   3.495  1.00  0.440          H  
ATOM  13739  HA  LYS A 868      11.931   5.071   6.187  1.00  0.530          H  
ATOM  13740 1HB  LYS A 868      12.365   3.679   4.175  1.00  0.710          H  
ATOM  13741 2HB  LYS A 868      13.668   4.740   3.706  1.00  0.710          H  
ATOM  13742 1HG  LYS A 868      14.633   2.800   4.627  1.00  0.710          H  
ATOM  13743 2HG  LYS A 868      14.903   4.104   5.789  1.00  0.710          H  
ATOM  13744 1HD  LYS A 868      13.006   3.280   7.156  1.00  0.710          H  
ATOM  13745 2HD  LYS A 868      12.693   2.008   5.955  1.00  0.710          H  
ATOM  13746 1HE  LYS A 868      14.923   1.069   6.372  1.00  0.710          H  
ATOM  13747 2HE  LYS A 868      15.248   2.386   7.507  1.00  0.710          H  
ATOM  13748 1HZ  LYS A 868      14.605   0.407   8.632  1.00  0.710          H  
ATOM  13749 2HZ  LYS A 868      13.475   1.579   8.886  1.00  0.710          H  
ATOM  13750 3HZ  LYS A 868      13.168   0.347   7.838  1.00  0.710          H  
ATOM  13751  N   GLN A 869      14.130   7.332   5.068  1.00  0.420          N  
ATOM  13752  CA  GLN A 869      15.168   8.293   5.487  1.00  0.450          C  
ATOM  13753  C   GLN A 869      14.695   9.301   6.529  1.00  0.410          C  
ATOM  13754  O   GLN A 869      15.465   9.720   7.402  1.00  0.400          O  
ATOM  13755  CB  GLN A 869      15.678   9.140   4.304  1.00  0.620          C  
ATOM  13756  CG  GLN A 869      16.577   8.478   3.262  1.00  0.620          C  
ATOM  13757  CD  GLN A 869      17.964   8.097   3.778  1.00  0.620          C  
ATOM  13758  OE1 GLN A 869      18.403   8.490   4.891  1.00  0.620          O  
ATOM  13759  NE2 GLN A 869      18.697   7.343   2.951  1.00  0.620          N  
ATOM  13760  H   GLN A 869      13.839   7.311   4.088  1.00  0.500          H  
ATOM  13761  HA  GLN A 869      15.994   7.727   5.914  1.00  0.540          H  
ATOM  13762 1HB  GLN A 869      14.814   9.513   3.762  1.00  0.740          H  
ATOM  13763 2HB  GLN A 869      16.206  10.011   4.685  1.00  0.740          H  
ATOM  13764 1HG  GLN A 869      16.097   7.572   2.899  1.00  0.740          H  
ATOM  13765 2HG  GLN A 869      16.710   9.182   2.446  1.00  0.740          H  
ATOM  13766 1HE2 GLN A 869      19.620   7.059   3.209  1.00  0.740          H  
ATOM  13767 2HE2 GLN A 869      18.319   7.051   2.033  1.00  0.740          H  
ATOM  13768  N   ALA A 870      13.446   9.715   6.421  1.00  0.380          N  
ATOM  13769  CA  ALA A 870      12.870  10.707   7.314  1.00  0.360          C  
ATOM  13770  C   ALA A 870      12.870  10.225   8.758  1.00  0.360          C  
ATOM  13771  O   ALA A 870      12.764   9.030   9.032  1.00  0.380          O  
ATOM  13772  CB  ALA A 870      11.462  11.024   6.869  1.00  0.510          C  
ATOM  13773  H   ALA A 870      12.880   9.360   5.642  1.00  0.460          H  
ATOM  13774  HA  ALA A 870      13.474  11.613   7.261  1.00  0.430          H  
ATOM  13775 1HB  ALA A 870      11.045  11.779   7.516  1.00  0.610          H  
ATOM  13776 2HB  ALA A 870      11.500  11.385   5.861  1.00  0.610          H  
ATOM  13777 3HB  ALA A 870      10.854  10.121   6.915  1.00  0.610          H  
ATOM  13778  N   HIS A 871      12.970  11.159   9.717  1.00  0.360          N  
ATOM  13779  CA  HIS A 871      12.876  10.757  11.112  1.00  0.380          C  
ATOM  13780  C   HIS A 871      11.458  10.278  11.294  1.00  0.380          C  
ATOM  13781  O   HIS A 871      11.188   9.247  11.914  1.00  0.390          O  
ATOM  13782  CB  HIS A 871      13.125  11.935  12.071  1.00  0.520          C  
ATOM  13783  CG  HIS A 871      14.533  12.417  12.122  1.00  0.520          C  
ATOM  13784  ND1 HIS A 871      15.069  13.280  11.172  1.00  0.520          N  
ATOM  13785  CD2 HIS A 871      15.526  12.171  13.015  1.00  0.520          C  
ATOM  13786  CE1 HIS A 871      16.338  13.522  11.485  1.00  0.520          C  
ATOM  13787  NE2 HIS A 871      16.630  12.865  12.595  1.00  0.520          N  
ATOM  13788  H   HIS A 871      13.066  12.152   9.492  1.00  0.430          H  
ATOM  13789  HA  HIS A 871      13.565   9.946  11.331  1.00  0.460          H  
ATOM  13790 1HB  HIS A 871      12.491  12.777  11.781  1.00  0.630          H  
ATOM  13791 2HB  HIS A 871      12.831  11.643  13.076  1.00  0.630          H  
ATOM  13792  HD2 HIS A 871      15.462  11.542  13.904  1.00  0.630          H  
ATOM  13793  HE1 HIS A 871      17.024  14.162  10.933  1.00  0.630          H  
ATOM  13794  HE2 HIS A 871      17.529  12.876  13.061  1.00  0.630          H  
ATOM  13795  N   VAL A 872      10.553  11.019  10.678  1.00  0.360          N  
ATOM  13796  CA  VAL A 872       9.150  10.686  10.665  1.00  0.370          C  
ATOM  13797  C   VAL A 872       8.631  10.599   9.248  1.00  0.360          C  
ATOM  13798  O   VAL A 872       8.602  11.588   8.537  1.00  0.450          O  
ATOM  13799  CB  VAL A 872       8.371  11.751  11.457  1.00  0.510          C  
ATOM  13800  CG1 VAL A 872       6.874  11.519  11.398  1.00  0.510          C  
ATOM  13801  CG2 VAL A 872       8.822  11.675  12.917  1.00  0.510          C  
ATOM  13802  H   VAL A 872      10.890  11.859  10.192  1.00  0.430          H  
ATOM  13803  HA  VAL A 872       9.015   9.717  11.147  1.00  0.440          H  
ATOM  13804  HB  VAL A 872       8.583  12.736  11.044  1.00  0.620          H  
ATOM  13805 1HG1 VAL A 872       6.378  12.286  11.983  1.00  0.620          H  
ATOM  13806 2HG1 VAL A 872       6.517  11.570  10.366  1.00  0.620          H  
ATOM  13807 3HG1 VAL A 872       6.645  10.573  11.797  1.00  0.620          H  
ATOM  13808 1HG2 VAL A 872       8.302  12.398  13.469  1.00  0.620          H  
ATOM  13809 2HG2 VAL A 872       8.604  10.690  13.326  1.00  0.620          H  
ATOM  13810 3HG2 VAL A 872       9.886  11.864  13.001  1.00  0.620          H  
ATOM  13811  N   GLY A 873       8.141   9.457   8.850  1.00  0.430          N  
ATOM  13812  CA  GLY A 873       7.582   9.377   7.523  1.00  0.430          C  
ATOM  13813  C   GLY A 873       6.195   8.822   7.678  1.00  0.420          C  
ATOM  13814  O   GLY A 873       5.988   7.918   8.499  1.00  0.420          O  
ATOM  13815  H   GLY A 873       8.193   8.650   9.447  1.00  0.520          H  
ATOM  13816 1HA  GLY A 873       7.550  10.356   7.072  1.00  0.520          H  
ATOM  13817 2HA  GLY A 873       8.193   8.731   6.888  1.00  0.520          H  
ATOM  13818  N   VAL A 874       5.271   9.311   6.865  1.00  0.430          N  
ATOM  13819  CA  VAL A 874       3.910   8.815   6.922  1.00  0.460          C  
ATOM  13820  C   VAL A 874       3.337   8.437   5.571  1.00  0.440          C  
ATOM  13821  O   VAL A 874       3.415   9.198   4.594  1.00  0.430          O  
ATOM  13822  CB  VAL A 874       2.994   9.836   7.644  1.00  0.630          C  
ATOM  13823  CG1 VAL A 874       2.993  11.163   6.934  1.00  0.630          C  
ATOM  13824  CG2 VAL A 874       1.542   9.285   7.757  1.00  0.630          C  
ATOM  13825  H   VAL A 874       5.552  10.063   6.228  1.00  0.520          H  
ATOM  13826  HA  VAL A 874       3.917   7.928   7.533  1.00  0.550          H  
ATOM  13827  HB  VAL A 874       3.396  10.002   8.636  1.00  0.760          H  
ATOM  13828 1HG1 VAL A 874       2.365  11.835   7.498  1.00  0.760          H  
ATOM  13829 2HG1 VAL A 874       4.009  11.561   6.883  1.00  0.760          H  
ATOM  13830 3HG1 VAL A 874       2.593  11.059   5.930  1.00  0.760          H  
ATOM  13831 1HG2 VAL A 874       0.922  10.001   8.292  1.00  0.760          H  
ATOM  13832 2HG2 VAL A 874       1.122   9.130   6.773  1.00  0.760          H  
ATOM  13833 3HG2 VAL A 874       1.546   8.340   8.295  1.00  0.760          H  
ATOM  13834  N   ALA A 875       2.730   7.260   5.548  1.00  0.450          N  
ATOM  13835  CA  ALA A 875       2.045   6.795   4.374  1.00  0.460          C  
ATOM  13836  C   ALA A 875       0.615   7.277   4.462  1.00  0.450          C  
ATOM  13837  O   ALA A 875      -0.031   7.158   5.508  1.00  0.490          O  
ATOM  13838  CB  ALA A 875       2.098   5.299   4.263  1.00  0.640          C  
ATOM  13839  H   ALA A 875       2.729   6.691   6.400  1.00  0.540          H  
ATOM  13840  HA  ALA A 875       2.515   7.231   3.502  1.00  0.550          H  
ATOM  13841 1HB  ALA A 875       1.571   4.976   3.365  1.00  0.770          H  
ATOM  13842 2HB  ALA A 875       3.130   5.005   4.207  1.00  0.770          H  
ATOM  13843 3HB  ALA A 875       1.635   4.851   5.139  1.00  0.770          H  
ATOM  13844  N   LEU A 876       0.108   7.802   3.376  1.00  0.480          N  
ATOM  13845  CA  LEU A 876      -1.263   8.284   3.376  1.00  0.490          C  
ATOM  13846  C   LEU A 876      -2.177   7.372   2.560  1.00  0.500          C  
ATOM  13847  O   LEU A 876      -2.064   7.300   1.341  1.00  0.640          O  
ATOM  13848  CB  LEU A 876      -1.249   9.727   2.836  1.00  0.680          C  
ATOM  13849  CG  LEU A 876      -0.285  10.740   3.619  1.00  0.680          C  
ATOM  13850  CD1 LEU A 876      -0.258  12.085   2.908  1.00  0.680          C  
ATOM  13851  CD2 LEU A 876      -0.757  10.928   5.065  1.00  0.680          C  
ATOM  13852  H   LEU A 876       0.715   7.902   2.557  1.00  0.580          H  
ATOM  13853  HA  LEU A 876      -1.643   8.283   4.391  1.00  0.590          H  
ATOM  13854 1HB  LEU A 876      -0.934   9.707   1.788  1.00  0.820          H  
ATOM  13855 2HB  LEU A 876      -2.267  10.121   2.886  1.00  0.820          H  
ATOM  13856  HG  LEU A 876       0.734  10.337   3.621  1.00  0.820          H  
ATOM  13857 1HD1 LEU A 876       0.407  12.758   3.433  1.00  0.820          H  
ATOM  13858 2HD1 LEU A 876       0.104  11.942   1.885  1.00  0.820          H  
ATOM  13859 3HD1 LEU A 876      -1.259  12.515   2.886  1.00  0.820          H  
ATOM  13860 1HD2 LEU A 876      -0.086  11.607   5.575  1.00  0.820          H  
ATOM  13861 2HD2 LEU A 876      -1.772  11.344   5.079  1.00  0.820          H  
ATOM  13862 3HD2 LEU A 876      -0.752   9.984   5.581  1.00  0.820          H  
ATOM  13863  N   LEU A 877      -3.080   6.661   3.224  1.00  0.540          N  
ATOM  13864  CA  LEU A 877      -3.972   5.750   2.526  1.00  0.530          C  
ATOM  13865  C   LEU A 877      -5.210   6.499   2.115  1.00  0.510          C  
ATOM  13866  O   LEU A 877      -5.568   7.484   2.742  1.00  0.640          O  
ATOM  13867  CB  LEU A 877      -4.332   4.555   3.412  1.00  0.750          C  
ATOM  13868  CG  LEU A 877      -3.149   3.670   3.857  1.00  0.750          C  
ATOM  13869  CD1 LEU A 877      -3.576   2.629   4.881  1.00  0.750          C  
ATOM  13870  CD2 LEU A 877      -2.634   2.952   2.685  1.00  0.750          C  
ATOM  13871  H   LEU A 877      -3.162   6.733   4.243  1.00  0.650          H  
ATOM  13872  HA  LEU A 877      -3.489   5.407   1.616  1.00  0.640          H  
ATOM  13873 1HB  LEU A 877      -4.845   4.920   4.285  1.00  0.900          H  
ATOM  13874 2HB  LEU A 877      -5.006   3.933   2.858  1.00  0.900          H  
ATOM  13875  HG  LEU A 877      -2.371   4.297   4.295  1.00  0.900          H  
ATOM  13876 1HD1 LEU A 877      -2.721   2.034   5.147  1.00  0.900          H  
ATOM  13877 2HD1 LEU A 877      -3.958   3.121   5.765  1.00  0.900          H  
ATOM  13878 3HD1 LEU A 877      -4.325   1.985   4.468  1.00  0.900          H  
ATOM  13879 1HD2 LEU A 877      -1.827   2.355   3.001  1.00  0.900          H  
ATOM  13880 2HD2 LEU A 877      -3.414   2.322   2.270  1.00  0.900          H  
ATOM  13881 3HD2 LEU A 877      -2.280   3.630   1.921  1.00  0.900          H  
ATOM  13882  N   ASN A 878      -5.834   6.068   1.031  1.00  0.550          N  
ATOM  13883  CA  ASN A 878      -7.061   6.697   0.564  1.00  0.630          C  
ATOM  13884  C   ASN A 878      -8.280   6.165   1.293  1.00  0.730          C  
ATOM  13885  O   ASN A 878      -8.910   5.328   0.641  1.00  1.480          O  
ATOM  13886  CB  ASN A 878      -7.254   6.583  -0.931  1.00  0.850          C  
ATOM  13887  CG  ASN A 878      -8.457   7.449  -1.435  1.00  0.850          C  
ATOM  13888  OD1 ASN A 878      -9.333   7.933  -0.671  1.00  0.850          O  
ATOM  13889  ND2 ASN A 878      -8.491   7.645  -2.731  1.00  0.850          N  
ATOM  13890  H   ASN A 878      -5.461   5.271   0.534  1.00  0.660          H  
ATOM  13891  HA  ASN A 878      -6.994   7.754   0.794  1.00  0.760          H  
ATOM  13892 1HB  ASN A 878      -6.348   6.918  -1.438  1.00  1.020          H  
ATOM  13893 2HB  ASN A 878      -7.420   5.543  -1.209  1.00  1.020          H  
ATOM  13894 1HD2 ASN A 878      -9.228   8.187  -3.138  1.00  1.020          H  
ATOM  13895 2HD2 ASN A 878      -7.782   7.250  -3.316  1.00  1.020          H  
ATOM  13896  N   GLY A 879      -8.943   7.137   1.898  1.00  0.790          N  
ATOM  13897  CA  GLY A 879      -9.813   6.757   3.000  1.00  0.860          C  
ATOM  13898  C   GLY A 879     -10.580   7.923   3.623  1.00  0.930          C  
ATOM  13899  O   GLY A 879     -10.074   9.045   3.769  1.00  1.360          O  
ATOM  13900  H   GLY A 879      -9.431   7.658   1.179  1.00  0.950          H  
ATOM  13901 1HA  GLY A 879     -10.517   6.002   2.653  1.00  1.030          H  
ATOM  13902 2HA  GLY A 879      -9.209   6.285   3.772  1.00  1.030          H  
ATOM  13903  N   THR A 880     -11.797   7.584   4.044  1.00  1.030          N  
ATOM  13904  CA  THR A 880     -12.794   8.433   4.699  1.00  1.410          C  
ATOM  13905  C   THR A 880     -13.184   7.739   5.991  1.00  1.900          C  
ATOM  13906  O   THR A 880     -13.431   6.533   5.984  1.00  1.930          O  
ATOM  13907  CB  THR A 880     -14.036   8.639   3.789  1.00  1.820          C  
ATOM  13908  OG1 THR A 880     -13.641   9.282   2.575  1.00  1.820          O  
ATOM  13909  CG2 THR A 880     -15.092   9.492   4.480  1.00  1.820          C  
ATOM  13910  H   THR A 880     -12.056   6.621   3.878  1.00  1.240          H  
ATOM  13911  HA  THR A 880     -12.351   9.401   4.935  1.00  1.690          H  
ATOM  13912  HB  THR A 880     -14.472   7.667   3.545  1.00  2.190          H  
ATOM  13913  HG1 THR A 880     -13.100   8.680   2.059  1.00  2.190          H  
ATOM  13914 1HG2 THR A 880     -15.942   9.612   3.809  1.00  2.190          H  
ATOM  13915 2HG2 THR A 880     -15.425   9.015   5.380  1.00  2.190          H  
ATOM  13916 3HG2 THR A 880     -14.675  10.468   4.716  1.00  2.190          H  
ATOM  13917  N   GLN A 881     -13.276   8.467   7.102  1.00  2.620          N  
ATOM  13918  CA  GLN A 881     -13.553   7.792   8.373  1.00  3.290          C  
ATOM  13919  C   GLN A 881     -14.876   7.042   8.366  1.00  3.370          C  
ATOM  13920  O   GLN A 881     -14.977   5.967   8.954  1.00  3.820          O  
ATOM  13921  CB  GLN A 881     -13.540   8.791   9.532  1.00  4.340          C  
ATOM  13922  CG  GLN A 881     -13.588   8.148  10.932  1.00  4.340          C  
ATOM  13923  CD  GLN A 881     -12.313   7.354  11.259  1.00  4.340          C  
ATOM  13924  OE1 GLN A 881     -11.220   7.900  11.134  1.00  4.340          O  
ATOM  13925  NE2 GLN A 881     -12.439   6.101  11.690  1.00  4.340          N  
ATOM  13926  H   GLN A 881     -13.096   9.462   7.070  1.00  3.140          H  
ATOM  13927  HA  GLN A 881     -12.771   7.061   8.545  1.00  3.950          H  
ATOM  13928 1HB  GLN A 881     -12.644   9.407   9.474  1.00  5.210          H  
ATOM  13929 2HB  GLN A 881     -14.399   9.455   9.446  1.00  5.210          H  
ATOM  13930 1HG  GLN A 881     -13.702   8.931  11.677  1.00  5.210          H  
ATOM  13931 2HG  GLN A 881     -14.425   7.468  10.983  1.00  5.210          H  
ATOM  13932 1HE2 GLN A 881     -11.628   5.566  11.922  1.00  5.210          H  
ATOM  13933 2HE2 GLN A 881     -13.352   5.664  11.799  1.00  5.210          H  
ATOM  13934  N   GLU A 882     -15.887   7.582   7.698  1.00  3.180          N  
ATOM  13935  CA  GLU A 882     -17.190   6.930   7.669  1.00  3.480          C  
ATOM  13936  C   GLU A 882     -17.117   5.560   7.004  1.00  3.180          C  
ATOM  13937  O   GLU A 882     -17.794   4.619   7.429  1.00  3.210          O  
ATOM  13938  CB  GLU A 882     -18.206   7.795   6.930  1.00  4.750          C  
ATOM  13939  CG  GLU A 882     -18.594   9.075   7.649  1.00  4.750          C  
ATOM  13940  CD  GLU A 882     -19.567   9.901   6.859  1.00  4.750          C  
ATOM  13941  OE1 GLU A 882     -19.842   9.539   5.736  1.00  4.750          O  
ATOM  13942  OE2 GLU A 882     -20.033  10.890   7.369  1.00  4.750          O  
ATOM  13943  H   GLU A 882     -15.755   8.467   7.233  1.00  3.820          H  
ATOM  13944  HA  GLU A 882     -17.528   6.792   8.696  1.00  4.180          H  
ATOM  13945 1HB  GLU A 882     -17.811   8.059   5.948  1.00  5.700          H  
ATOM  13946 2HB  GLU A 882     -19.114   7.218   6.768  1.00  5.700          H  
ATOM  13947 1HG  GLU A 882     -19.045   8.816   8.607  1.00  5.700          H  
ATOM  13948 2HG  GLU A 882     -17.697   9.659   7.846  1.00  5.700          H  
ATOM  13949  N   ASP A 883     -16.301   5.448   5.957  1.00  3.250          N  
ATOM  13950  CA  ASP A 883     -16.168   4.198   5.232  1.00  3.520          C  
ATOM  13951  C   ASP A 883     -15.303   3.238   6.019  1.00  3.590          C  
ATOM  13952  O   ASP A 883     -15.575   2.033   6.048  1.00  4.160          O  
ATOM  13953  CB  ASP A 883     -15.552   4.433   3.863  1.00  4.820          C  
ATOM  13954  CG  ASP A 883     -16.462   5.192   2.896  1.00  4.820          C  
ATOM  13955  OD1 ASP A 883     -17.658   5.252   3.096  1.00  4.820          O  
ATOM  13956  OD2 ASP A 883     -15.934   5.701   1.946  1.00  4.820          O  
ATOM  13957  H   ASP A 883     -15.764   6.254   5.664  1.00  3.900          H  
ATOM  13958  HA  ASP A 883     -17.155   3.756   5.107  1.00  4.220          H  
ATOM  13959 1HB  ASP A 883     -14.627   4.998   3.986  1.00  5.780          H  
ATOM  13960 2HB  ASP A 883     -15.286   3.474   3.421  1.00  5.780          H  
ATOM  13961  N   LEU A 884     -14.272   3.774   6.696  1.00  3.330          N  
ATOM  13962  CA  LEU A 884     -13.384   2.918   7.468  1.00  3.850          C  
ATOM  13963  C   LEU A 884     -14.199   2.267   8.556  1.00  4.220          C  
ATOM  13964  O   LEU A 884     -14.011   1.085   8.871  1.00  4.460          O  
ATOM  13965  CB  LEU A 884     -12.275   3.705   8.202  1.00  5.180          C  
ATOM  13966  CG  LEU A 884     -11.206   4.444   7.385  1.00  5.180          C  
ATOM  13967  CD1 LEU A 884     -10.280   5.186   8.363  1.00  5.180          C  
ATOM  13968  CD2 LEU A 884     -10.464   3.524   6.512  1.00  5.180          C  
ATOM  13969  H   LEU A 884     -14.081   4.776   6.609  1.00  4.000          H  
ATOM  13970  HA  LEU A 884     -12.970   2.142   6.829  1.00  4.620          H  
ATOM  13971 1HB  LEU A 884     -12.764   4.453   8.830  1.00  6.220          H  
ATOM  13972 2HB  LEU A 884     -11.756   3.014   8.861  1.00  6.220          H  
ATOM  13973  HG  LEU A 884     -11.676   5.179   6.771  1.00  6.220          H  
ATOM  13974 1HD1 LEU A 884      -9.534   5.736   7.808  1.00  6.220          H  
ATOM  13975 2HD1 LEU A 884     -10.849   5.872   8.973  1.00  6.220          H  
ATOM  13976 3HD1 LEU A 884      -9.784   4.468   9.009  1.00  6.220          H  
ATOM  13977 1HD2 LEU A 884      -9.744   4.113   5.965  1.00  6.220          H  
ATOM  13978 2HD2 LEU A 884      -9.957   2.770   7.110  1.00  6.220          H  
ATOM  13979 3HD2 LEU A 884     -11.135   3.040   5.809  1.00  6.220          H  
ATOM  13980  N   ASN A 885     -15.123   3.048   9.120  1.00  4.550          N  
ATOM  13981  CA  ASN A 885     -15.953   2.571  10.189  1.00  5.050          C  
ATOM  13982  C   ASN A 885     -16.908   1.530   9.664  1.00  5.200          C  
ATOM  13983  O   ASN A 885     -16.919   0.420  10.167  1.00  5.450          O  
ATOM  13984  CB  ASN A 885     -16.732   3.702  10.821  1.00  6.870          C  
ATOM  13985  CG  ASN A 885     -15.871   4.658  11.581  1.00  6.870          C  
ATOM  13986  OD1 ASN A 885     -14.712   4.377  11.920  1.00  6.870          O  
ATOM  13987  ND2 ASN A 885     -16.426   5.805  11.877  1.00  6.870          N  
ATOM  13988  H   ASN A 885     -15.186   4.025   8.823  1.00  5.460          H  
ATOM  13989  HA  ASN A 885     -15.325   2.099  10.942  1.00  6.060          H  
ATOM  13990 1HB  ASN A 885     -17.260   4.254  10.043  1.00  8.240          H  
ATOM  13991 2HB  ASN A 885     -17.486   3.289  11.497  1.00  8.240          H  
ATOM  13992 1HD2 ASN A 885     -15.914   6.493  12.387  1.00  8.240          H  
ATOM  13993 2HD2 ASN A 885     -17.364   5.992  11.592  1.00  8.240          H  
ATOM  13994  N   ARG A 886     -17.610   1.788   8.555  1.00  5.200          N  
ATOM  13995  CA  ARG A 886     -18.559   0.772   8.106  1.00  5.560          C  
ATOM  13996  C   ARG A 886     -17.878  -0.570   7.844  1.00  5.710          C  
ATOM  13997  O   ARG A 886     -18.411  -1.613   8.224  1.00  6.100          O  
ATOM  13998  CB  ARG A 886     -19.277   1.207   6.838  1.00  7.640          C  
ATOM  13999  CG  ARG A 886     -20.256   2.356   7.019  1.00  7.640          C  
ATOM  14000  CD  ARG A 886     -21.006   2.655   5.778  1.00  7.640          C  
ATOM  14001  NE  ARG A 886     -21.703   3.943   5.867  1.00  7.640          N  
ATOM  14002  CZ  ARG A 886     -21.230   5.128   5.384  1.00  7.640          C  
ATOM  14003  NH1 ARG A 886     -20.060   5.189   4.774  1.00  7.640          N  
ATOM  14004  NH2 ARG A 886     -21.955   6.230   5.521  1.00  7.640          N  
ATOM  14005  H   ARG A 886     -17.556   2.705   8.098  1.00  6.240          H  
ATOM  14006  HA  ARG A 886     -19.304   0.633   8.892  1.00  6.670          H  
ATOM  14007 1HB  ARG A 886     -18.535   1.522   6.101  1.00  9.170          H  
ATOM  14008 2HB  ARG A 886     -19.820   0.361   6.418  1.00  9.170          H  
ATOM  14009 1HG  ARG A 886     -20.977   2.082   7.788  1.00  9.170          H  
ATOM  14010 2HG  ARG A 886     -19.739   3.245   7.327  1.00  9.170          H  
ATOM  14011 1HD  ARG A 886     -20.331   2.668   4.927  1.00  9.170          H  
ATOM  14012 2HD  ARG A 886     -21.756   1.876   5.627  1.00  9.170          H  
ATOM  14013  HE  ARG A 886     -22.605   3.951   6.325  1.00  9.170          H  
ATOM  14014 1HH1 ARG A 886     -19.493   4.363   4.662  1.00  9.170          H  
ATOM  14015 2HH1 ARG A 886     -19.714   6.068   4.395  1.00  9.170          H  
ATOM  14016 1HH2 ARG A 886     -22.852   6.194   5.984  1.00  9.170          H  
ATOM  14017 2HH2 ARG A 886     -21.606   7.114   5.159  1.00  9.170          H  
ATOM  14018  N   ILE A 887     -16.695  -0.555   7.228  1.00  5.520          N  
ATOM  14019  CA  ILE A 887     -16.018  -1.807   6.928  1.00  5.890          C  
ATOM  14020  C   ILE A 887     -15.620  -2.520   8.226  1.00  5.940          C  
ATOM  14021  O   ILE A 887     -15.837  -3.738   8.374  1.00  6.450          O  
ATOM  14022  CB  ILE A 887     -14.777  -1.540   6.040  1.00  8.100          C  
ATOM  14023  CG1 ILE A 887     -15.262  -1.030   4.628  1.00  8.100          C  
ATOM  14024  CG2 ILE A 887     -13.924  -2.831   5.908  1.00  8.100          C  
ATOM  14025  CD1 ILE A 887     -14.183  -0.433   3.732  1.00  8.100          C  
ATOM  14026  H   ILE A 887     -16.288   0.338   6.931  1.00  6.620          H  
ATOM  14027  HA  ILE A 887     -16.703  -2.449   6.377  1.00  7.070          H  
ATOM  14028  HB  ILE A 887     -14.179  -0.742   6.489  1.00  9.720          H  
ATOM  14029 1HG1 ILE A 887     -15.714  -1.865   4.095  1.00  9.720          H  
ATOM  14030 2HG1 ILE A 887     -16.023  -0.268   4.778  1.00  9.720          H  
ATOM  14031 1HG2 ILE A 887     -13.064  -2.636   5.295  1.00  9.720          H  
ATOM  14032 2HG2 ILE A 887     -13.583  -3.163   6.885  1.00  9.720          H  
ATOM  14033 3HG2 ILE A 887     -14.522  -3.615   5.455  1.00  9.720          H  
ATOM  14034 1HD1 ILE A 887     -14.635  -0.116   2.790  1.00  9.720          H  
ATOM  14035 2HD1 ILE A 887     -13.734   0.431   4.223  1.00  9.720          H  
ATOM  14036 3HD1 ILE A 887     -13.426  -1.160   3.521  1.00  9.720          H  
ATOM  14037  N   ALA A 888     -14.990  -1.783   9.152  1.00  5.550          N  
ATOM  14038  CA  ALA A 888     -14.559  -2.352  10.418  1.00  5.720          C  
ATOM  14039  C   ALA A 888     -15.725  -2.844  11.267  1.00  6.030          C  
ATOM  14040  O   ALA A 888     -15.620  -3.882  11.930  1.00  6.400          O  
ATOM  14041  CB  ALA A 888     -13.779  -1.320  11.194  1.00  7.940          C  
ATOM  14042  H   ALA A 888     -14.810  -0.784   8.980  1.00  6.660          H  
ATOM  14043  HA  ALA A 888     -13.916  -3.203  10.200  1.00  6.860          H  
ATOM  14044 1HB  ALA A 888     -13.426  -1.752  12.119  1.00  9.530          H  
ATOM  14045 2HB  ALA A 888     -12.930  -0.987  10.595  1.00  9.530          H  
ATOM  14046 3HB  ALA A 888     -14.427  -0.467  11.405  1.00  9.530          H  
ATOM  14047  N   GLU A 889     -16.823  -2.085  11.274  1.00  6.010          N  
ATOM  14048  CA  GLU A 889     -17.999  -2.418  12.053  1.00  6.420          C  
ATOM  14049  C   GLU A 889     -18.671  -3.654  11.529  1.00  6.870          C  
ATOM  14050  O   GLU A 889     -19.043  -4.514  12.316  1.00  7.550          O  
ATOM  14051  CB  GLU A 889     -19.011  -1.270  12.048  1.00  8.820          C  
ATOM  14052  CG  GLU A 889     -18.615  -0.026  12.841  1.00  8.820          C  
ATOM  14053  CD  GLU A 889     -19.585   1.100  12.639  1.00  8.820          C  
ATOM  14054  OE1 GLU A 889     -20.447   0.956  11.801  1.00  8.820          O  
ATOM  14055  OE2 GLU A 889     -19.465   2.101  13.308  1.00  8.820          O  
ATOM  14056  H   GLU A 889     -16.833  -1.231  10.727  1.00  7.210          H  
ATOM  14057  HA  GLU A 889     -17.690  -2.606  13.079  1.00  7.700          H  
ATOM  14058 1HB  GLU A 889     -19.186  -0.962  11.015  1.00 10.590          H  
ATOM  14059 2HB  GLU A 889     -19.962  -1.629  12.443  1.00 10.590          H  
ATOM  14060 1HG  GLU A 889     -18.595  -0.284  13.897  1.00 10.590          H  
ATOM  14061 2HG  GLU A 889     -17.615   0.289  12.557  1.00 10.590          H  
ATOM  14062  N   HIS A 890     -18.770  -3.790  10.202  1.00  6.600          N  
ATOM  14063  CA  HIS A 890     -19.425  -4.945   9.623  1.00  7.140          C  
ATOM  14064  C   HIS A 890     -18.610  -6.194   9.925  1.00  7.760          C  
ATOM  14065  O   HIS A 890     -19.173  -7.251  10.238  1.00  8.460          O  
ATOM  14066  CB  HIS A 890     -19.578  -4.789   8.109  1.00  9.780          C  
ATOM  14067  CG  HIS A 890     -20.500  -3.700   7.658  1.00  9.780          C  
ATOM  14068  ND1 HIS A 890     -20.638  -3.362   6.326  1.00  9.780          N  
ATOM  14069  CD2 HIS A 890     -21.305  -2.851   8.348  1.00  9.780          C  
ATOM  14070  CE1 HIS A 890     -21.492  -2.360   6.212  1.00  9.780          C  
ATOM  14071  NE2 HIS A 890     -21.916  -2.028   7.424  1.00  9.780          N  
ATOM  14072  H   HIS A 890     -18.462  -3.028   9.589  1.00  7.920          H  
ATOM  14073  HA  HIS A 890     -20.414  -5.069  10.057  1.00  8.570          H  
ATOM  14074 1HB  HIS A 890     -18.596  -4.601   7.660  1.00 11.740          H  
ATOM  14075 2HB  HIS A 890     -19.958  -5.709   7.698  1.00 11.740          H  
ATOM  14076  HD1 HIS A 890     -20.086  -3.760   5.545  1.00 11.740          H  
ATOM  14077  HD2 HIS A 890     -21.515  -2.728   9.412  1.00 11.740          H  
ATOM  14078  HE1 HIS A 890     -21.732  -1.953   5.231  1.00 11.740          H  
ATOM  14079  N   THR A 891     -17.281  -6.060   9.865  1.00  7.630          N  
ATOM  14080  CA  THR A 891     -16.384  -7.169  10.123  1.00  8.380          C  
ATOM  14081  C   THR A 891     -16.552  -7.617  11.576  1.00  8.850          C  
ATOM  14082  O   THR A 891     -16.787  -8.806  11.849  1.00  9.590          O  
ATOM  14083  CB  THR A 891     -14.930  -6.733   9.812  1.00 11.430          C  
ATOM  14084  OG1 THR A 891     -14.834  -6.322   8.430  1.00 11.430          O  
ATOM  14085  CG2 THR A 891     -13.993  -7.894  10.012  1.00 11.430          C  
ATOM  14086  H   THR A 891     -16.876  -5.166   9.577  1.00  9.160          H  
ATOM  14087  HA  THR A 891     -16.642  -8.013   9.499  1.00 10.060          H  
ATOM  14088  HB  THR A 891     -14.643  -5.905  10.457  1.00 13.720          H  
ATOM  14089  HG1 THR A 891     -15.311  -5.466   8.310  1.00 13.720          H  
ATOM  14090 1HG2 THR A 891     -12.977  -7.583   9.774  1.00 13.720          H  
ATOM  14091 2HG2 THR A 891     -14.037  -8.219  11.046  1.00 13.720          H  
ATOM  14092 3HG2 THR A 891     -14.287  -8.713   9.352  1.00 13.720          H  
ATOM  14093  N   ARG A 892     -16.527  -6.654  12.509  1.00  8.520          N  
ATOM  14094  CA  ARG A 892     -16.725  -6.981  13.909  1.00  9.090          C  
ATOM  14095  C   ARG A 892     -18.109  -7.566  14.155  1.00  9.580          C  
ATOM  14096  O   ARG A 892     -18.237  -8.516  14.930  1.00 10.350          O  
ATOM  14097  CB  ARG A 892     -16.524  -5.776  14.814  1.00 12.500          C  
ATOM  14098  CG  ARG A 892     -15.081  -5.309  14.986  1.00 12.500          C  
ATOM  14099  CD  ARG A 892     -14.959  -4.352  16.128  1.00 12.500          C  
ATOM  14100  NE  ARG A 892     -15.659  -3.081  15.892  1.00 12.500          N  
ATOM  14101  CZ  ARG A 892     -15.126  -1.972  15.318  1.00 12.500          C  
ATOM  14102  NH1 ARG A 892     -13.868  -1.948  14.920  1.00 12.500          N  
ATOM  14103  NH2 ARG A 892     -15.880  -0.896  15.178  1.00 12.500          N  
ATOM  14104  H   ARG A 892     -16.338  -5.684  12.237  1.00 10.220          H  
ATOM  14105  HA  ARG A 892     -15.986  -7.732  14.187  1.00 10.910          H  
ATOM  14106 1HB  ARG A 892     -17.102  -4.938  14.421  1.00 15.000          H  
ATOM  14107 2HB  ARG A 892     -16.904  -6.006  15.802  1.00 15.000          H  
ATOM  14108 1HG  ARG A 892     -14.443  -6.167  15.183  1.00 15.000          H  
ATOM  14109 2HG  ARG A 892     -14.746  -4.812  14.080  1.00 15.000          H  
ATOM  14110 1HD  ARG A 892     -15.397  -4.813  17.014  1.00 15.000          H  
ATOM  14111 2HD  ARG A 892     -13.911  -4.146  16.323  1.00 15.000          H  
ATOM  14112  HE  ARG A 892     -16.626  -3.029  16.184  1.00 15.000          H  
ATOM  14113 1HH1 ARG A 892     -13.282  -2.760  15.032  1.00 15.000          H  
ATOM  14114 2HH1 ARG A 892     -13.477  -1.101  14.530  1.00 15.000          H  
ATOM  14115 1HH2 ARG A 892     -16.838  -0.910  15.503  1.00 15.000          H  
ATOM  14116 2HH2 ARG A 892     -15.504  -0.058  14.758  1.00 15.000          H  
ATOM  14117  N   ASN A 893     -19.142  -7.029  13.493  1.00  9.250          N  
ATOM  14118  CA  ASN A 893     -20.493  -7.509  13.703  1.00  9.860          C  
ATOM  14119  C   ASN A 893     -20.620  -8.971  13.346  1.00 10.500          C  
ATOM  14120  O   ASN A 893     -21.267  -9.715  14.079  1.00 11.290          O  
ATOM  14121  CB  ASN A 893     -21.494  -6.702  12.900  1.00 13.560          C  
ATOM  14122  CG  ASN A 893     -21.733  -5.310  13.434  1.00 13.560          C  
ATOM  14123  OD1 ASN A 893     -21.475  -4.990  14.599  1.00 13.560          O  
ATOM  14124  ND2 ASN A 893     -22.237  -4.461  12.577  1.00 13.560          N  
ATOM  14125  H   ASN A 893     -18.992  -6.231  12.876  1.00 11.100          H  
ATOM  14126  HA  ASN A 893     -20.735  -7.413  14.755  1.00 11.830          H  
ATOM  14127 1HB  ASN A 893     -21.137  -6.620  11.878  1.00 16.270          H  
ATOM  14128 2HB  ASN A 893     -22.442  -7.234  12.869  1.00 16.270          H  
ATOM  14129 1HD2 ASN A 893     -22.420  -3.519  12.859  1.00 16.270          H  
ATOM  14130 2HD2 ASN A 893     -22.441  -4.757  11.648  1.00 16.270          H  
ATOM  14131  N   GLN A 894     -19.974  -9.426  12.268  1.00 10.250          N  
ATOM  14132  CA  GLN A 894     -20.092 -10.844  11.949  1.00 10.960          C  
ATOM  14133  C   GLN A 894     -19.495 -11.701  13.054  1.00 11.680          C  
ATOM  14134  O   GLN A 894     -20.065 -12.745  13.413  1.00 12.520          O  
ATOM  14135  CB  GLN A 894     -19.407 -11.176  10.623  1.00 15.060          C  
ATOM  14136  CG  GLN A 894     -19.533 -12.644  10.171  1.00 15.060          C  
ATOM  14137  CD  GLN A 894     -20.964 -13.065   9.863  1.00 15.060          C  
ATOM  14138  OE1 GLN A 894     -21.635 -12.458   9.023  1.00 15.060          O  
ATOM  14139  NE2 GLN A 894     -21.444 -14.099  10.543  1.00 15.060          N  
ATOM  14140  H   GLN A 894     -19.486  -8.764  11.649  1.00 12.300          H  
ATOM  14141  HA  GLN A 894     -21.149 -11.086  11.865  1.00 13.150          H  
ATOM  14142 1HB  GLN A 894     -19.860 -10.585   9.863  1.00 18.070          H  
ATOM  14143 2HB  GLN A 894     -18.349 -10.900  10.671  1.00 18.070          H  
ATOM  14144 1HG  GLN A 894     -18.945 -12.769   9.260  1.00 18.070          H  
ATOM  14145 2HG  GLN A 894     -19.141 -13.298  10.950  1.00 18.070          H  
ATOM  14146 1HE2 GLN A 894     -22.381 -14.419  10.379  1.00 18.070          H  
ATOM  14147 2HE2 GLN A 894     -20.882 -14.551  11.242  1.00 18.070          H  
ATOM  14148  N   LYS A 895     -18.358 -11.274  13.614  1.00 11.430          N  
ATOM  14149  CA  LYS A 895     -17.766 -12.076  14.671  1.00 12.160          C  
ATOM  14150  C   LYS A 895     -18.642 -12.044  15.915  1.00 12.720          C  
ATOM  14151  O   LYS A 895     -18.831 -13.072  16.569  1.00 13.570          O  
ATOM  14152  CB  LYS A 895     -16.345 -11.650  15.014  1.00 16.730          C  
ATOM  14153  CG  LYS A 895     -15.663 -12.641  15.971  1.00 16.730          C  
ATOM  14154  CD  LYS A 895     -14.157 -12.437  16.057  1.00 16.730          C  
ATOM  14155  CE  LYS A 895     -13.508 -13.469  16.998  1.00 16.730          C  
ATOM  14156  NZ  LYS A 895     -12.005 -13.391  16.977  1.00 16.730          N  
ATOM  14157  H   LYS A 895     -17.902 -10.422  13.256  1.00 13.720          H  
ATOM  14158  HA  LYS A 895     -17.726 -13.110  14.322  1.00 14.590          H  
ATOM  14159 1HB  LYS A 895     -15.761 -11.512  14.129  1.00 20.080          H  
ATOM  14160 2HB  LYS A 895     -16.387 -10.682  15.516  1.00 20.080          H  
ATOM  14161 1HG  LYS A 895     -16.096 -12.544  16.961  1.00 20.080          H  
ATOM  14162 2HG  LYS A 895     -15.855 -13.644  15.612  1.00 20.080          H  
ATOM  14163 1HD  LYS A 895     -13.717 -12.556  15.058  1.00 20.080          H  
ATOM  14164 2HD  LYS A 895     -13.940 -11.433  16.416  1.00 20.080          H  
ATOM  14165 1HE  LYS A 895     -13.857 -13.286  18.012  1.00 20.080          H  
ATOM  14166 2HE  LYS A 895     -13.809 -14.475  16.696  1.00 20.080          H  
ATOM  14167 1HZ  LYS A 895     -11.615 -14.082  17.598  1.00 20.080          H  
ATOM  14168 2HZ  LYS A 895     -11.669 -13.596  16.014  1.00 20.080          H  
ATOM  14169 3HZ  LYS A 895     -11.692 -12.479  17.254  1.00 20.080          H  
ATOM  14170  N   MET A 896     -19.165 -10.861  16.251  1.00 12.340          N  
ATOM  14171  CA  MET A 896     -19.999 -10.729  17.429  1.00 13.000          C  
ATOM  14172  C   MET A 896     -21.265 -11.562  17.296  1.00 13.690          C  
ATOM  14173  O   MET A 896     -21.707 -12.148  18.285  1.00 14.530          O  
ATOM  14174  CB  MET A 896     -20.321  -9.267  17.712  1.00 17.940          C  
ATOM  14175  CG  MET A 896     -19.116  -8.449  18.218  1.00 17.940          C  
ATOM  14176  SD  MET A 896     -19.544  -6.781  18.779  1.00 17.940          S  
ATOM  14177  CE  MET A 896     -19.914  -5.932  17.245  1.00 17.940          C  
ATOM  14178  H   MET A 896     -18.956 -10.039  15.677  1.00 14.810          H  
ATOM  14179  HA  MET A 896     -19.445 -11.113  18.280  1.00 15.600          H  
ATOM  14180 1HB  MET A 896     -20.679  -8.813  16.793  1.00 21.520          H  
ATOM  14181 2HB  MET A 896     -21.120  -9.200  18.448  1.00 21.520          H  
ATOM  14182 1HG  MET A 896     -18.657  -8.982  19.049  1.00 21.520          H  
ATOM  14183 2HG  MET A 896     -18.375  -8.368  17.428  1.00 21.520          H  
ATOM  14184 1HE  MET A 896     -20.175  -4.896  17.454  1.00 21.520          H  
ATOM  14185 2HE  MET A 896     -19.058  -5.961  16.589  1.00 21.520          H  
ATOM  14186 3HE  MET A 896     -20.753  -6.409  16.764  1.00 21.520          H  
ATOM  14187  N   LYS A 897     -21.851 -11.628  16.089  1.00 13.400          N  
ATOM  14188  CA  LYS A 897     -23.042 -12.439  15.875  1.00 14.110          C  
ATOM  14189  C   LYS A 897     -22.764 -13.909  16.139  1.00 14.820          C  
ATOM  14190  O   LYS A 897     -23.576 -14.578  16.788  1.00 15.680          O  
ATOM  14191  CB  LYS A 897     -23.588 -12.268  14.455  1.00 19.470          C  
ATOM  14192  CG  LYS A 897     -24.262 -10.928  14.176  1.00 19.470          C  
ATOM  14193  CD  LYS A 897     -24.701 -10.832  12.718  1.00 19.470          C  
ATOM  14194  CE  LYS A 897     -25.348  -9.488  12.410  1.00 19.470          C  
ATOM  14195  NZ  LYS A 897     -25.743  -9.380  10.972  1.00 19.470          N  
ATOM  14196  H   LYS A 897     -21.475 -11.069  15.319  1.00 16.080          H  
ATOM  14197  HA  LYS A 897     -23.808 -12.112  16.576  1.00 16.930          H  
ATOM  14198 1HB  LYS A 897     -22.764 -12.374  13.743  1.00 23.360          H  
ATOM  14199 2HB  LYS A 897     -24.304 -13.059  14.244  1.00 23.360          H  
ATOM  14200 1HG  LYS A 897     -25.144 -10.843  14.811  1.00 23.360          H  
ATOM  14201 2HG  LYS A 897     -23.601 -10.113  14.418  1.00 23.360          H  
ATOM  14202 1HD  LYS A 897     -23.826 -10.957  12.074  1.00 23.360          H  
ATOM  14203 2HD  LYS A 897     -25.409 -11.629  12.497  1.00 23.360          H  
ATOM  14204 1HE  LYS A 897     -26.233  -9.367  13.031  1.00 23.360          H  
ATOM  14205 2HE  LYS A 897     -24.640  -8.690  12.643  1.00 23.360          H  
ATOM  14206 1HZ  LYS A 897     -26.166  -8.477  10.804  1.00 23.360          H  
ATOM  14207 2HZ  LYS A 897     -24.922  -9.481  10.388  1.00 23.360          H  
ATOM  14208 3HZ  LYS A 897     -26.407 -10.108  10.747  1.00 23.360          H  
ATOM  14209  N   GLU A 898     -21.604 -14.415  15.689  1.00 14.540          N  
ATOM  14210  CA  GLU A 898     -21.296 -15.816  15.942  1.00 15.310          C  
ATOM  14211  C   GLU A 898     -21.084 -16.041  17.440  1.00 15.970          C  
ATOM  14212  O   GLU A 898     -21.566 -17.032  17.993  1.00 16.860          O  
ATOM  14213  CB  GLU A 898     -20.049 -16.264  15.163  1.00 21.130          C  
ATOM  14214  CG  GLU A 898     -19.714 -17.773  15.288  1.00 21.130          C  
ATOM  14215  CD  GLU A 898     -20.778 -18.671  14.687  1.00 21.130          C  
ATOM  14216  OE1 GLU A 898     -21.544 -18.197  13.891  1.00 21.130          O  
ATOM  14217  OE2 GLU A 898     -20.816 -19.842  15.026  1.00 21.130          O  
ATOM  14218  H   GLU A 898     -20.987 -13.834  15.105  1.00 17.450          H  
ATOM  14219  HA  GLU A 898     -22.142 -16.421  15.620  1.00 18.370          H  
ATOM  14220 1HB  GLU A 898     -20.177 -16.028  14.108  1.00 25.350          H  
ATOM  14221 2HB  GLU A 898     -19.181 -15.697  15.516  1.00 25.350          H  
ATOM  14222 1HG  GLU A 898     -18.781 -17.979  14.786  1.00 25.350          H  
ATOM  14223 2HG  GLU A 898     -19.583 -18.025  16.340  1.00 25.350          H  
ATOM  14224  N   LEU A 899     -20.401 -15.103  18.107  1.00 15.580          N  
ATOM  14225  CA  LEU A 899     -20.150 -15.243  19.535  1.00 16.220          C  
ATOM  14226  C   LEU A 899     -21.470 -15.225  20.316  1.00 16.880          C  
ATOM  14227  O   LEU A 899     -21.653 -16.016  21.258  1.00 17.750          O  
ATOM  14228  CB  LEU A 899     -19.225 -14.098  19.978  1.00 22.450          C  
ATOM  14229  CG  LEU A 899     -17.748 -14.162  19.454  1.00 22.450          C  
ATOM  14230  CD1 LEU A 899     -17.046 -12.862  19.802  1.00 22.450          C  
ATOM  14231  CD2 LEU A 899     -16.990 -15.334  20.052  1.00 22.450          C  
ATOM  14232  H   LEU A 899     -20.007 -14.308  17.595  1.00 18.700          H  
ATOM  14233  HA  LEU A 899     -19.674 -16.197  19.711  1.00 19.460          H  
ATOM  14234 1HB  LEU A 899     -19.646 -13.180  19.587  1.00 26.940          H  
ATOM  14235 2HB  LEU A 899     -19.221 -14.016  21.036  1.00 26.940          H  
ATOM  14236  HG  LEU A 899     -17.758 -14.272  18.376  1.00 26.940          H  
ATOM  14237 1HD1 LEU A 899     -16.029 -12.888  19.423  1.00 26.940          H  
ATOM  14238 2HD1 LEU A 899     -17.575 -12.030  19.348  1.00 26.940          H  
ATOM  14239 3HD1 LEU A 899     -17.025 -12.733  20.877  1.00 26.940          H  
ATOM  14240 1HD2 LEU A 899     -15.988 -15.313  19.643  1.00 26.940          H  
ATOM  14241 2HD2 LEU A 899     -16.944 -15.240  21.126  1.00 26.940          H  
ATOM  14242 3HD2 LEU A 899     -17.461 -16.276  19.793  1.00 26.940          H  
ATOM  14243  N   TYR A 900     -22.396 -14.361  19.901  1.00 16.520          N  
ATOM  14244  CA  TYR A 900     -23.721 -14.273  20.486  1.00 17.190          C  
ATOM  14245  C   TYR A 900     -24.462 -15.585  20.346  1.00 17.970          C  
ATOM  14246  O   TYR A 900     -25.001 -16.105  21.324  1.00 18.830          O  
ATOM  14247  CB  TYR A 900     -24.530 -13.139  19.884  1.00 23.800          C  
ATOM  14248  CG  TYR A 900     -25.935 -13.110  20.390  1.00 23.800          C  
ATOM  14249  CD1 TYR A 900     -26.198 -12.648  21.666  1.00 23.800          C  
ATOM  14250  CD2 TYR A 900     -26.970 -13.541  19.576  1.00 23.800          C  
ATOM  14251  CE1 TYR A 900     -27.490 -12.622  22.132  1.00 23.800          C  
ATOM  14252  CE2 TYR A 900     -28.262 -13.512  20.039  1.00 23.800          C  
ATOM  14253  CZ  TYR A 900     -28.526 -13.056  21.314  1.00 23.800          C  
ATOM  14254  OH  TYR A 900     -29.821 -13.032  21.780  1.00 23.800          O  
ATOM  14255  H   TYR A 900     -22.163 -13.704  19.152  1.00 19.820          H  
ATOM  14256  HA  TYR A 900     -23.603 -14.077  21.554  1.00 20.630          H  
ATOM  14257 1HB  TYR A 900     -24.054 -12.186  20.113  1.00 28.560          H  
ATOM  14258 2HB  TYR A 900     -24.554 -13.242  18.803  1.00 28.560          H  
ATOM  14259  HD1 TYR A 900     -25.379 -12.310  22.306  1.00 28.560          H  
ATOM  14260  HD2 TYR A 900     -26.759 -13.906  18.570  1.00 28.560          H  
ATOM  14261  HE1 TYR A 900     -27.697 -12.264  23.139  1.00 28.560          H  
ATOM  14262  HE2 TYR A 900     -29.077 -13.853  19.401  1.00 28.560          H  
ATOM  14263  HH  TYR A 900     -29.831 -12.688  22.677  1.00 28.560          H  
ATOM  14264  N   GLN A 901     -24.506 -16.148  19.132  1.00 17.720          N  
ATOM  14265  CA  GLN A 901     -25.227 -17.400  18.963  1.00 18.510          C  
ATOM  14266  C   GLN A 901     -24.637 -18.482  19.847  1.00 19.240          C  
ATOM  14267  O   GLN A 901     -25.374 -19.304  20.390  1.00 20.130          O  
ATOM  14268  CB  GLN A 901     -25.214 -17.877  17.516  1.00 25.600          C  
ATOM  14269  CG  GLN A 901     -26.049 -19.173  17.261  1.00 25.600          C  
ATOM  14270  CD  GLN A 901     -27.545 -19.000  17.506  1.00 25.600          C  
ATOM  14271  OE1 GLN A 901     -28.120 -17.999  17.059  1.00 25.600          O  
ATOM  14272  NE2 GLN A 901     -28.190 -19.964  18.172  1.00 25.600          N  
ATOM  14273  H   GLN A 901     -24.061 -15.684  18.330  1.00 21.260          H  
ATOM  14274  HA  GLN A 901     -26.260 -17.234  19.257  1.00 22.210          H  
ATOM  14275 1HB  GLN A 901     -25.594 -17.084  16.870  1.00 30.720          H  
ATOM  14276 2HB  GLN A 901     -24.180 -18.070  17.213  1.00 30.720          H  
ATOM  14277 1HG  GLN A 901     -25.913 -19.466  16.222  1.00 30.720          H  
ATOM  14278 2HG  GLN A 901     -25.693 -19.979  17.913  1.00 30.720          H  
ATOM  14279 1HE2 GLN A 901     -29.176 -19.900  18.312  1.00 30.720          H  
ATOM  14280 2HE2 GLN A 901     -27.697 -20.806  18.535  1.00 30.720          H  
ATOM  14281  N   LYS A 902     -23.319 -18.486  20.033  1.00 18.920          N  
ATOM  14282  CA  LYS A 902     -22.733 -19.497  20.896  1.00 19.670          C  
ATOM  14283  C   LYS A 902     -23.273 -19.321  22.338  1.00 20.290          C  
ATOM  14284  O   LYS A 902     -23.545 -20.328  23.006  1.00 21.210          O  
ATOM  14285  CB  LYS A 902     -21.203 -19.446  20.788  1.00 27.240          C  
ATOM  14286  CG  LYS A 902     -20.655 -19.839  19.390  1.00 27.240          C  
ATOM  14287  CD  LYS A 902     -20.618 -21.366  19.149  1.00 27.240          C  
ATOM  14288  CE  LYS A 902     -20.117 -21.686  17.724  1.00 27.240          C  
ATOM  14289  NZ  LYS A 902     -21.206 -21.611  16.695  1.00 27.240          N  
ATOM  14290  H   LYS A 902     -22.729 -17.821  19.515  1.00 22.700          H  
ATOM  14291  HA  LYS A 902     -23.063 -20.473  20.547  1.00 23.600          H  
ATOM  14292 1HB  LYS A 902     -20.844 -18.449  21.036  1.00 32.690          H  
ATOM  14293 2HB  LYS A 902     -20.765 -20.143  21.475  1.00 32.690          H  
ATOM  14294 1HG  LYS A 902     -21.291 -19.399  18.627  1.00 32.690          H  
ATOM  14295 2HG  LYS A 902     -19.650 -19.431  19.270  1.00 32.690          H  
ATOM  14296 1HD  LYS A 902     -19.956 -21.837  19.877  1.00 32.690          H  
ATOM  14297 2HD  LYS A 902     -21.615 -21.786  19.261  1.00 32.690          H  
ATOM  14298 1HE  LYS A 902     -19.356 -20.950  17.461  1.00 32.690          H  
ATOM  14299 2HE  LYS A 902     -19.673 -22.680  17.700  1.00 32.690          H  
ATOM  14300 1HZ  LYS A 902     -20.817 -21.785  15.771  1.00 32.690          H  
ATOM  14301 2HZ  LYS A 902     -21.920 -22.291  16.897  1.00 32.690          H  
ATOM  14302 3HZ  LYS A 902     -21.639 -20.690  16.677  1.00 32.690          H  
ATOM  14303  N   GLN A 903     -23.467 -18.059  22.802  1.00 19.840          N  
ATOM  14304  CA  GLN A 903     -24.079 -17.796  24.123  1.00 20.460          C  
ATOM  14305  C   GLN A 903     -25.522 -18.297  24.148  1.00 21.240          C  
ATOM  14306  O   GLN A 903     -25.978 -18.837  25.160  1.00 22.110          O  
ATOM  14307  CB  GLN A 903     -24.081 -16.303  24.499  1.00 28.400          C  
ATOM  14308  CG  GLN A 903     -22.748 -15.729  24.843  1.00 28.400          C  
ATOM  14309  CD  GLN A 903     -22.782 -14.196  25.056  1.00 28.400          C  
ATOM  14310  OE1 GLN A 903     -23.163 -13.483  24.119  1.00 28.400          O  
ATOM  14311  NE2 GLN A 903     -22.420 -13.686  26.251  1.00 28.400          N  
ATOM  14312  H   GLN A 903     -23.152 -17.275  22.212  1.00 23.810          H  
ATOM  14313  HA  GLN A 903     -23.522 -18.340  24.879  1.00 24.550          H  
ATOM  14314 1HB  GLN A 903     -24.479 -15.724  23.675  1.00 34.080          H  
ATOM  14315 2HB  GLN A 903     -24.741 -16.144  25.340  1.00 34.080          H  
ATOM  14316 1HG  GLN A 903     -22.366 -16.202  25.753  1.00 34.080          H  
ATOM  14317 2HG  GLN A 903     -22.098 -15.938  23.997  1.00 34.080          H  
ATOM  14318 1HE2 GLN A 903     -22.440 -12.698  26.390  1.00 34.080          H  
ATOM  14319 2HE2 GLN A 903     -22.142 -14.264  27.055  1.00 34.080          H  
ATOM  14320  N   VAL A 904     -26.227 -18.126  23.030  1.00 20.990          N  
ATOM  14321  CA  VAL A 904     -27.606 -18.582  22.925  1.00 21.730          C  
ATOM  14322  C   VAL A 904     -27.671 -20.101  23.042  1.00 22.570          C  
ATOM  14323  O   VAL A 904     -28.530 -20.633  23.747  1.00 23.450          O  
ATOM  14324  CB  VAL A 904     -28.262 -18.128  21.607  1.00 30.130          C  
ATOM  14325  CG1 VAL A 904     -29.632 -18.780  21.429  1.00 30.130          C  
ATOM  14326  CG2 VAL A 904     -28.394 -16.621  21.612  1.00 30.130          C  
ATOM  14327  H   VAL A 904     -25.773 -17.613  22.265  1.00 25.190          H  
ATOM  14328  HA  VAL A 904     -28.165 -18.137  23.739  1.00 26.080          H  
ATOM  14329  HB  VAL A 904     -27.648 -18.440  20.777  1.00 36.150          H  
ATOM  14330 1HG1 VAL A 904     -30.062 -18.445  20.488  1.00 36.150          H  
ATOM  14331 2HG1 VAL A 904     -29.538 -19.866  21.404  1.00 36.150          H  
ATOM  14332 3HG1 VAL A 904     -30.286 -18.501  22.242  1.00 36.150          H  
ATOM  14333 1HG2 VAL A 904     -28.844 -16.299  20.677  1.00 36.150          H  
ATOM  14334 2HG2 VAL A 904     -29.018 -16.305  22.440  1.00 36.150          H  
ATOM  14335 3HG2 VAL A 904     -27.418 -16.166  21.714  1.00 36.150          H  
ATOM  14336  N   ASP A 905     -26.788 -20.804  22.338  1.00 22.370          N  
ATOM  14337  CA  ASP A 905     -26.771 -22.257  22.396  1.00 23.210          C  
ATOM  14338  C   ASP A 905     -26.456 -22.718  23.824  1.00 23.890          C  
ATOM  14339  O   ASP A 905     -27.070 -23.665  24.333  1.00 24.850          O  
ATOM  14340  CB  ASP A 905     -25.735 -22.793  21.411  1.00 32.160          C  
ATOM  14341  CG  ASP A 905     -26.139 -22.606  19.927  1.00 32.160          C  
ATOM  14342  OD1 ASP A 905     -27.292 -22.359  19.643  1.00 32.160          O  
ATOM  14343  OD2 ASP A 905     -25.276 -22.719  19.094  1.00 32.160          O  
ATOM  14344  H   ASP A 905     -26.138 -20.309  21.722  1.00 26.840          H  
ATOM  14345  HA  ASP A 905     -27.755 -22.629  22.115  1.00 27.850          H  
ATOM  14346 1HB  ASP A 905     -24.787 -22.279  21.578  1.00 38.590          H  
ATOM  14347 2HB  ASP A 905     -25.578 -23.843  21.593  1.00 38.590          H  
ATOM  14348  N   LEU A 906     -25.531 -22.012  24.488  1.00 23.440          N  
ATOM  14349  CA  LEU A 906     -25.161 -22.287  25.870  1.00 24.080          C  
ATOM  14350  C   LEU A 906     -26.348 -22.142  26.810  1.00 24.710          C  
ATOM  14351  O   LEU A 906     -26.617 -23.052  27.601  1.00 25.600          O  
ATOM  14352  CB  LEU A 906     -24.001 -21.353  26.284  1.00 33.460          C  
ATOM  14353  CG  LEU A 906     -23.410 -21.464  27.727  1.00 33.460          C  
ATOM  14354  CD1 LEU A 906     -21.925 -21.045  27.746  1.00 33.460          C  
ATOM  14355  CD2 LEU A 906     -24.154 -20.505  28.620  1.00 33.460          C  
ATOM  14356  H   LEU A 906     -25.028 -21.267  23.994  1.00 28.130          H  
ATOM  14357  HA  LEU A 906     -24.814 -23.313  25.931  1.00 28.900          H  
ATOM  14358 1HB  LEU A 906     -23.191 -21.513  25.582  1.00 40.150          H  
ATOM  14359 2HB  LEU A 906     -24.337 -20.339  26.165  1.00 40.150          H  
ATOM  14360  HG  LEU A 906     -23.492 -22.486  28.094  1.00 40.150          H  
ATOM  14361 1HD1 LEU A 906     -21.536 -21.110  28.761  1.00 40.150          H  
ATOM  14362 2HD1 LEU A 906     -21.351 -21.714  27.104  1.00 40.150          H  
ATOM  14363 3HD1 LEU A 906     -21.829 -20.023  27.395  1.00 40.150          H  
ATOM  14364 1HD2 LEU A 906     -23.731 -20.542  29.592  1.00 40.150          H  
ATOM  14365 2HD2 LEU A 906     -24.036 -19.522  28.214  1.00 40.150          H  
ATOM  14366 3HD2 LEU A 906     -25.198 -20.730  28.699  1.00 40.150          H  
ATOM  14367  N   MET A 907     -27.075 -21.016  26.735  1.00 24.320          N  
ATOM  14368  CA  MET A 907     -28.184 -20.831  27.663  1.00 24.990          C  
ATOM  14369  C   MET A 907     -29.314 -21.799  27.332  1.00 25.810          C  
ATOM  14370  O   MET A 907     -30.027 -22.277  28.220  1.00 26.700          O  
ATOM  14371  CB  MET A 907     -28.668 -19.377  27.656  1.00 34.720          C  
ATOM  14372  CG  MET A 907     -29.511 -18.943  26.467  1.00 34.720          C  
ATOM  14373  SD  MET A 907     -29.962 -17.191  26.512  1.00 34.720          S  
ATOM  14374  CE  MET A 907     -30.929 -17.038  25.020  1.00 34.720          C  
ATOM  14375  H   MET A 907     -26.814 -20.283  26.069  1.00 29.180          H  
ATOM  14376  HA  MET A 907     -27.833 -21.050  28.669  1.00 29.990          H  
ATOM  14377 1HB  MET A 907     -29.227 -19.172  28.558  1.00 41.660          H  
ATOM  14378 2HB  MET A 907     -27.789 -18.745  27.662  1.00 41.660          H  
ATOM  14379 1HG  MET A 907     -28.958 -19.125  25.582  1.00 41.660          H  
ATOM  14380 2HG  MET A 907     -30.427 -19.524  26.423  1.00 41.660          H  
ATOM  14381 1HE  MET A 907     -31.277 -16.011  24.913  1.00 41.660          H  
ATOM  14382 2HE  MET A 907     -30.324 -17.297  24.174  1.00 41.660          H  
ATOM  14383 3HE  MET A 907     -31.789 -17.707  25.071  1.00 41.660          H  
ATOM  14384  N   ALA A 908     -29.469 -22.163  26.052  1.00 25.550          N  
ATOM  14385  CA  ALA A 908     -30.510 -23.116  25.714  1.00 26.330          C  
ATOM  14386  C   ALA A 908     -30.251 -24.437  26.440  1.00 27.170          C  
ATOM  14387  O   ALA A 908     -31.174 -25.041  26.993  1.00 28.100          O  
ATOM  14388  CB  ALA A 908     -30.561 -23.332  24.212  1.00 36.550          C  
ATOM  14389  H   ALA A 908     -28.910 -21.730  25.310  1.00 30.660          H  
ATOM  14390  HA  ALA A 908     -31.464 -22.718  26.055  1.00 31.600          H  
ATOM  14391 1HB  ALA A 908     -31.355 -24.036  23.973  1.00 43.860          H  
ATOM  14392 2HB  ALA A 908     -30.752 -22.379  23.717  1.00 43.860          H  
ATOM  14393 3HB  ALA A 908     -29.608 -23.728  23.870  1.00 43.860          H  
ATOM  14394  N   ARG A 909     -28.977 -24.855  26.473  1.00 26.890          N  
ATOM  14395  CA  ARG A 909     -28.565 -26.061  27.179  1.00 27.660          C  
ATOM  14396  C   ARG A 909     -28.612 -25.949  28.707  1.00 28.240          C  
ATOM  14397  O   ARG A 909     -29.001 -26.903  29.386  1.00 29.090          O  
ATOM  14398  CB  ARG A 909     -27.150 -26.453  26.789  1.00 38.420          C  
ATOM  14399  CG  ARG A 909     -26.988 -27.012  25.394  1.00 38.420          C  
ATOM  14400  CD  ARG A 909     -25.640 -27.629  25.204  1.00 38.420          C  
ATOM  14401  NE  ARG A 909     -24.561 -26.634  25.294  1.00 38.420          N  
ATOM  14402  CZ  ARG A 909     -24.106 -25.887  24.263  1.00 38.420          C  
ATOM  14403  NH1 ARG A 909     -24.631 -26.017  23.064  1.00 38.420          N  
ATOM  14404  NH2 ARG A 909     -23.128 -25.017  24.457  1.00 38.420          N  
ATOM  14405  H   ARG A 909     -28.283 -24.330  25.927  1.00 32.270          H  
ATOM  14406  HA  ARG A 909     -29.237 -26.863  26.878  1.00 33.190          H  
ATOM  14407 1HB  ARG A 909     -26.513 -25.571  26.856  1.00 46.100          H  
ATOM  14408 2HB  ARG A 909     -26.769 -27.184  27.498  1.00 46.100          H  
ATOM  14409 1HG  ARG A 909     -27.746 -27.773  25.218  1.00 46.100          H  
ATOM  14410 2HG  ARG A 909     -27.111 -26.209  24.670  1.00 46.100          H  
ATOM  14411 1HD  ARG A 909     -25.478 -28.371  25.987  1.00 46.100          H  
ATOM  14412 2HD  ARG A 909     -25.588 -28.122  24.237  1.00 46.100          H  
ATOM  14413  HE  ARG A 909     -24.120 -26.503  26.195  1.00 46.100          H  
ATOM  14414 1HH1 ARG A 909     -25.378 -26.675  22.905  1.00 46.100          H  
ATOM  14415 2HH1 ARG A 909     -24.284 -25.458  22.296  1.00 46.100          H  
ATOM  14416 1HH2 ARG A 909     -22.720 -24.904  25.376  1.00 46.100          H  
ATOM  14417 2HH2 ARG A 909     -22.802 -24.450  23.691  1.00 46.100          H  
ATOM  14418  N   TRP A 910     -28.178 -24.805  29.253  1.00 27.810          N  
ATOM  14419  CA  TRP A 910     -28.109 -24.627  30.703  1.00 28.310          C  
ATOM  14420  C   TRP A 910     -29.437 -24.333  31.401  1.00 28.480          C  
ATOM  14421  O   TRP A 910     -29.635 -24.727  32.551  1.00 29.030          O  
ATOM  14422  CB  TRP A 910     -27.194 -23.450  31.058  1.00 39.430          C  
ATOM  14423  CG  TRP A 910     -25.732 -23.633  30.839  1.00 39.430          C  
ATOM  14424  CD1 TRP A 910     -25.081 -24.637  30.180  1.00 39.430          C  
ATOM  14425  CD2 TRP A 910     -24.710 -22.738  31.322  1.00 39.430          C  
ATOM  14426  NE1 TRP A 910     -23.724 -24.422  30.223  1.00 39.430          N  
ATOM  14427  CE2 TRP A 910     -23.480 -23.265  30.921  1.00 39.430          C  
ATOM  14428  CE3 TRP A 910     -24.741 -21.539  32.058  1.00 39.430          C  
ATOM  14429  CZ2 TRP A 910     -22.280 -22.640  31.229  1.00 39.430          C  
ATOM  14430  CZ3 TRP A 910     -23.540 -20.913  32.368  1.00 39.430          C  
ATOM  14431  CH2 TRP A 910     -22.339 -21.449  31.963  1.00 39.430          C  
ATOM  14432  H   TRP A 910     -27.838 -24.059  28.639  1.00 33.370          H  
ATOM  14433  HA  TRP A 910     -27.699 -25.541  31.129  1.00 33.970          H  
ATOM  14434 1HB  TRP A 910     -27.503 -22.577  30.486  1.00 47.320          H  
ATOM  14435 2HB  TRP A 910     -27.335 -23.212  32.104  1.00 47.320          H  
ATOM  14436  HD1 TRP A 910     -25.559 -25.484  29.693  1.00 47.320          H  
ATOM  14437  HE1 TRP A 910     -23.021 -25.017  29.811  1.00 47.320          H  
ATOM  14438  HE3 TRP A 910     -25.683 -21.102  32.378  1.00 47.320          H  
ATOM  14439  HZ2 TRP A 910     -21.319 -23.048  30.913  1.00 47.320          H  
ATOM  14440  HZ3 TRP A 910     -23.577 -19.984  32.938  1.00 47.320          H  
ATOM  14441  HH2 TRP A 910     -21.416 -20.933  32.220  1.00 47.320          H  
ATOM  14442  N   GLY A 911     -30.324 -23.574  30.751  1.00 28.070          N  
ATOM  14443  CA  GLY A 911     -31.589 -23.146  31.351  1.00 28.220          C  
ATOM  14444  C   GLY A 911     -31.385 -21.894  32.213  1.00 27.920          C  
ATOM  14445  O   GLY A 911     -32.315 -21.376  32.834  1.00 28.040          O  
ATOM  14446  H   GLY A 911     -30.128 -23.256  29.797  1.00 33.680          H  
ATOM  14447 1HA  GLY A 911     -32.308 -22.936  30.559  1.00 33.860          H  
ATOM  14448 2HA  GLY A 911     -31.997 -23.953  31.956  1.00 33.860          H  
ATOM  14449  N   GLN A 912     -30.140 -21.448  32.256  1.00 27.590          N  
ATOM  14450  CA  GLN A 912     -29.660 -20.305  33.003  1.00 27.350          C  
ATOM  14451  C   GLN A 912     -29.146 -19.288  32.005  1.00 27.010          C  
ATOM  14452  O   GLN A 912     -28.775 -19.685  30.905  1.00 26.950          O  
ATOM  14453  CB  GLN A 912     -28.555 -20.769  33.958  1.00 38.390          C  
ATOM  14454  CG  GLN A 912     -29.028 -21.796  34.940  1.00 38.390          C  
ATOM  14455  CD  GLN A 912     -30.046 -21.203  35.864  1.00 38.390          C  
ATOM  14456  OE1 GLN A 912     -29.806 -20.138  36.441  1.00 38.390          O  
ATOM  14457  NE2 GLN A 912     -31.188 -21.854  36.004  1.00 38.390          N  
ATOM  14458  H   GLN A 912     -29.478 -21.962  31.699  1.00 33.110          H  
ATOM  14459  HA  GLN A 912     -30.491 -19.880  33.564  1.00 32.820          H  
ATOM  14460 1HB  GLN A 912     -27.763 -21.221  33.382  1.00 46.060          H  
ATOM  14461 2HB  GLN A 912     -28.117 -19.944  34.498  1.00 46.060          H  
ATOM  14462 1HG  GLN A 912     -29.480 -22.635  34.410  1.00 46.060          H  
ATOM  14463 2HG  GLN A 912     -28.183 -22.140  35.532  1.00 46.060          H  
ATOM  14464 1HE2 GLN A 912     -31.904 -21.490  36.600  1.00 46.060          H  
ATOM  14465 2HE2 GLN A 912     -31.347 -22.707  35.502  1.00 46.060          H  
ATOM  14466  N   PRO A 913     -29.092 -17.992  32.333  1.00 26.900          N  
ATOM  14467  CA  PRO A 913     -28.548 -16.962  31.474  1.00 26.630          C  
ATOM  14468  C   PRO A 913     -27.067 -17.252  31.251  1.00 26.300          C  
ATOM  14469  O   PRO A 913     -26.422 -17.801  32.145  1.00 26.260          O  
ATOM  14470  CB  PRO A 913     -28.793 -15.676  32.279  1.00 39.950          C  
ATOM  14471  CG  PRO A 913     -28.950 -16.136  33.719  1.00 39.950          C  
ATOM  14472  CD  PRO A 913     -29.608 -17.500  33.628  1.00 39.950          C  
ATOM  14473  HA  PRO A 913     -29.127 -16.971  30.544  1.00 31.960          H  
ATOM  14474 1HB  PRO A 913     -27.938 -14.991  32.151  1.00 47.930          H  
ATOM  14475 2HB  PRO A 913     -29.680 -15.153  31.895  1.00 47.930          H  
ATOM  14476 1HG  PRO A 913     -27.959 -16.188  34.201  1.00 47.930          H  
ATOM  14477 2HG  PRO A 913     -29.546 -15.409  34.293  1.00 47.930          H  
ATOM  14478 1HD  PRO A 913     -29.280 -18.095  34.477  1.00 47.930          H  
ATOM  14479 2HD  PRO A 913     -30.704 -17.405  33.594  1.00 47.930          H  
ATOM  14480  N   PRO A 914     -26.510 -16.890  30.092  1.00 26.130          N  
ATOM  14481  CA  PRO A 914     -25.136 -17.102  29.717  1.00 25.880          C  
ATOM  14482  C   PRO A 914     -24.248 -16.148  30.486  1.00 25.790          C  
ATOM  14483  O   PRO A 914     -24.728 -15.104  30.929  1.00 25.910          O  
ATOM  14484  CB  PRO A 914     -25.145 -16.758  28.220  1.00 38.820          C  
ATOM  14485  CG  PRO A 914     -26.237 -15.727  28.086  1.00 38.820          C  
ATOM  14486  CD  PRO A 914     -27.287 -16.118  29.114  1.00 38.820          C  
ATOM  14487  HA  PRO A 914     -24.896 -18.151  29.922  1.00 31.060          H  
ATOM  14488 1HB  PRO A 914     -24.159 -16.361  27.918  1.00 46.580          H  
ATOM  14489 2HB  PRO A 914     -25.339 -17.656  27.610  1.00 46.580          H  
ATOM  14490 1HG  PRO A 914     -25.824 -14.719  28.266  1.00 46.580          H  
ATOM  14491 2HG  PRO A 914     -26.632 -15.730  27.058  1.00 46.580          H  
ATOM  14492 1HD  PRO A 914     -27.699 -15.214  29.578  1.00 46.580          H  
ATOM  14493 2HD  PRO A 914     -28.047 -16.723  28.652  1.00 46.580          H  
ATOM  14494  N   PRO A 915     -22.959 -16.447  30.628  1.00 25.650          N  
ATOM  14495  CA  PRO A 915     -21.974 -15.567  31.190  1.00 25.590          C  
ATOM  14496  C   PRO A 915     -21.761 -14.473  30.153  1.00 25.610          C  
ATOM  14497  O   PRO A 915     -21.987 -14.741  28.970  1.00 25.590          O  
ATOM  14498  CB  PRO A 915     -20.761 -16.498  31.361  1.00 38.380          C  
ATOM  14499  CG  PRO A 915     -20.947 -17.557  30.282  1.00 38.380          C  
ATOM  14500  CD  PRO A 915     -22.438 -17.743  30.171  1.00 38.380          C  
ATOM  14501  HA  PRO A 915     -22.361 -15.181  32.145  1.00 30.710          H  
ATOM  14502 1HB  PRO A 915     -19.823 -15.942  31.235  1.00 46.060          H  
ATOM  14503 2HB  PRO A 915     -20.749 -16.923  32.377  1.00 46.060          H  
ATOM  14504 1HG  PRO A 915     -20.503 -17.209  29.331  1.00 46.060          H  
ATOM  14505 2HG  PRO A 915     -20.421 -18.483  30.553  1.00 46.060          H  
ATOM  14506 1HD  PRO A 915     -22.672 -17.908  29.118  1.00 46.060          H  
ATOM  14507 2HD  PRO A 915     -22.782 -18.554  30.818  1.00 46.060          H  
ATOM  14508  N   PRO A 916     -21.269 -13.281  30.548  1.00 25.700          N  
ATOM  14509  CA  PRO A 916     -20.918 -12.156  29.687  1.00 25.770          C  
ATOM  14510  C   PRO A 916     -19.805 -12.507  28.706  1.00 25.640          C  
ATOM  14511  O   PRO A 916     -19.634 -11.848  27.682  1.00 25.580          O  
ATOM  14512  CB  PRO A 916     -20.482 -11.081  30.694  1.00 38.660          C  
ATOM  14513  CG  PRO A 916     -20.085 -11.844  31.943  1.00 38.660          C  
ATOM  14514  CD  PRO A 916     -21.019 -13.036  31.984  1.00 38.660          C  
ATOM  14515  HA  PRO A 916     -21.817 -11.832  29.143  1.00 30.920          H  
ATOM  14516 1HB  PRO A 916     -19.649 -10.494  30.274  1.00 46.390          H  
ATOM  14517 2HB  PRO A 916     -21.309 -10.376  30.872  1.00 46.390          H  
ATOM  14518 1HG  PRO A 916     -19.024 -12.128  31.893  1.00 46.390          H  
ATOM  14519 2HG  PRO A 916     -20.192 -11.195  32.828  1.00 46.390          H  
ATOM  14520 1HD  PRO A 916     -20.495 -13.870  32.462  1.00 46.390          H  
ATOM  14521 2HD  PRO A 916     -21.961 -12.782  32.501  1.00 46.390          H  
ATOM  14522  N   VAL A 917     -19.055 -13.547  29.036  1.00 25.690          N  
ATOM  14523  CA  VAL A 917     -17.984 -14.034  28.211  1.00 25.660          C  
ATOM  14524  C   VAL A 917     -18.603 -14.972  27.185  1.00 25.840          C  
ATOM  14525  O   VAL A 917     -19.207 -15.964  27.578  1.00 25.980          O  
ATOM  14526  CB  VAL A 917     -16.971 -14.804  29.067  1.00 35.940          C  
ATOM  14527  CG1 VAL A 917     -15.888 -15.382  28.193  1.00 35.940          C  
ATOM  14528  CG2 VAL A 917     -16.388 -13.870  30.099  1.00 35.940          C  
ATOM  14529  H   VAL A 917     -19.249 -14.028  29.897  1.00 30.830          H  
ATOM  14530  HA  VAL A 917     -17.482 -13.189  27.757  1.00 30.790          H  
ATOM  14531  HB  VAL A 917     -17.474 -15.632  29.565  1.00 43.120          H  
ATOM  14532 1HG1 VAL A 917     -15.179 -15.934  28.807  1.00 43.120          H  
ATOM  14533 2HG1 VAL A 917     -16.326 -16.055  27.466  1.00 43.120          H  
ATOM  14534 3HG1 VAL A 917     -15.372 -14.578  27.678  1.00 43.120          H  
ATOM  14535 1HG2 VAL A 917     -15.671 -14.410  30.718  1.00 43.120          H  
ATOM  14536 2HG2 VAL A 917     -15.885 -13.045  29.596  1.00 43.120          H  
ATOM  14537 3HG2 VAL A 917     -17.179 -13.474  30.730  1.00 43.120          H  
ATOM  14538  N   PRO A 918     -18.437 -14.752  25.877  1.00 25.920          N  
ATOM  14539  CA  PRO A 918     -19.019 -15.586  24.859  1.00 26.190          C  
ATOM  14540  C   PRO A 918     -18.694 -17.024  25.134  1.00 26.310          C  
ATOM  14541  O   PRO A 918     -17.557 -17.333  25.483  1.00 26.330          O  
ATOM  14542  CB  PRO A 918     -18.362 -15.083  23.595  1.00 39.290          C  
ATOM  14543  CG  PRO A 918     -18.080 -13.620  23.890  1.00 39.290          C  
ATOM  14544  CD  PRO A 918     -17.684 -13.597  25.361  1.00 39.290          C  
ATOM  14545  HA  PRO A 918     -20.093 -15.414  24.844  1.00 31.430          H  
ATOM  14546 1HB  PRO A 918     -17.450 -15.662  23.397  1.00 47.140          H  
ATOM  14547 2HB  PRO A 918     -19.043 -15.265  22.767  1.00 47.140          H  
ATOM  14548 1HG  PRO A 918     -17.311 -13.222  23.225  1.00 47.140          H  
ATOM  14549 2HG  PRO A 918     -18.990 -13.029  23.700  1.00 47.140          H  
ATOM  14550 1HD  PRO A 918     -16.602 -13.732  25.505  1.00 47.140          H  
ATOM  14551 2HD  PRO A 918     -18.058 -12.649  25.784  1.00 47.140          H  
ATOM  14552  N   ALA A 919     -19.664 -17.907  24.925  1.00 26.500          N  
ATOM  14553  CA  ALA A 919     -19.509 -19.326  25.216  1.00 26.720          C  
ATOM  14554  C   ALA A 919     -18.216 -19.889  24.657  1.00 27.150          C  
ATOM  14555  O   ALA A 919     -17.530 -20.642  25.336  1.00 27.270          O  
ATOM  14556  CB  ALA A 919     -20.678 -20.098  24.656  1.00 37.320          C  
ATOM  14557  H   ALA A 919     -20.561 -17.570  24.603  1.00 31.800          H  
ATOM  14558  HA  ALA A 919     -19.492 -19.444  26.301  1.00 32.060          H  
ATOM  14559 1HB  ALA A 919     -20.583 -21.151  24.899  1.00 44.780          H  
ATOM  14560 2HB  ALA A 919     -21.598 -19.714  25.070  1.00 44.780          H  
ATOM  14561 3HB  ALA A 919     -20.697 -19.982  23.609  1.00 44.780          H  
ATOM  14562  N   MET A 920     -17.856 -19.507  23.432  1.00 27.460          N  
ATOM  14563  CA  MET A 920     -16.627 -20.012  22.841  1.00 27.970          C  
ATOM  14564  C   MET A 920     -15.408 -19.674  23.690  1.00 27.960          C  
ATOM  14565  O   MET A 920     -14.520 -20.501  23.863  1.00 28.460          O  
ATOM  14566  CB  MET A 920     -16.444 -19.445  21.434  1.00 38.950          C  
ATOM  14567  CG  MET A 920     -15.163 -19.904  20.731  1.00 38.950          C  
ATOM  14568  SD  MET A 920     -13.674 -18.938  21.134  1.00 38.950          S  
ATOM  14569  CE  MET A 920     -13.901 -17.412  20.262  1.00 38.950          C  
ATOM  14570  H   MET A 920     -18.452 -18.879  22.915  1.00 32.950          H  
ATOM  14571  HA  MET A 920     -16.696 -21.097  22.779  1.00 33.560          H  
ATOM  14572 1HB  MET A 920     -17.283 -19.751  20.813  1.00 46.740          H  
ATOM  14573 2HB  MET A 920     -16.451 -18.360  21.479  1.00 46.740          H  
ATOM  14574 1HG  MET A 920     -14.963 -20.941  20.995  1.00 46.740          H  
ATOM  14575 2HG  MET A 920     -15.318 -19.855  19.660  1.00 46.740          H  
ATOM  14576 1HE  MET A 920     -13.049 -16.759  20.443  1.00 46.740          H  
ATOM  14577 2HE  MET A 920     -13.992 -17.602  19.198  1.00 46.740          H  
ATOM  14578 3HE  MET A 920     -14.788 -16.939  20.617  1.00 46.740          H  
ATOM  14579  N   ILE A 921     -15.359 -18.452  24.202  1.00 27.490          N  
ATOM  14580  CA  ILE A 921     -14.234 -17.951  24.966  1.00 27.520          C  
ATOM  14581  C   ILE A 921     -14.253 -18.597  26.335  1.00 27.420          C  
ATOM  14582  O   ILE A 921     -13.214 -18.990  26.880  1.00 27.480          O  
ATOM  14583  CB  ILE A 921     -14.263 -16.413  25.009  1.00 38.520          C  
ATOM  14584  CG1 ILE A 921     -14.030 -15.912  23.556  1.00 38.520          C  
ATOM  14585  CG2 ILE A 921     -13.205 -15.859  25.975  1.00 38.520          C  
ATOM  14586  CD1 ILE A 921     -14.272 -14.458  23.307  1.00 38.520          C  
ATOM  14587  H   ILE A 921     -16.173 -17.852  24.108  1.00 32.990          H  
ATOM  14588  HA  ILE A 921     -13.316 -18.248  24.463  1.00 33.020          H  
ATOM  14589  HB  ILE A 921     -15.254 -16.090  25.317  1.00 46.220          H  
ATOM  14590 1HG1 ILE A 921     -13.005 -16.149  23.272  1.00 46.220          H  
ATOM  14591 2HG1 ILE A 921     -14.699 -16.459  22.910  1.00 46.220          H  
ATOM  14592 1HG2 ILE A 921     -13.248 -14.777  25.993  1.00 46.220          H  
ATOM  14593 2HG2 ILE A 921     -13.380 -16.231  26.979  1.00 46.220          H  
ATOM  14594 3HG2 ILE A 921     -12.229 -16.164  25.649  1.00 46.220          H  
ATOM  14595 1HD1 ILE A 921     -14.094 -14.243  22.253  1.00 46.220          H  
ATOM  14596 2HD1 ILE A 921     -15.284 -14.224  23.549  1.00 46.220          H  
ATOM  14597 3HD1 ILE A 921     -13.606 -13.852  23.909  1.00 46.220          H  
ATOM  14598  N   ALA A 922     -15.446 -18.662  26.919  1.00 27.370          N  
ATOM  14599  CA  ALA A 922     -15.626 -19.249  28.231  1.00 27.350          C  
ATOM  14600  C   ALA A 922     -15.157 -20.710  28.233  1.00 27.660          C  
ATOM  14601  O   ALA A 922     -14.522 -21.162  29.184  1.00 27.770          O  
ATOM  14602  CB  ALA A 922     -17.094 -19.162  28.631  1.00 38.300          C  
ATOM  14603  H   ALA A 922     -16.256 -18.297  26.413  1.00 32.840          H  
ATOM  14604  HA  ALA A 922     -15.021 -18.690  28.943  1.00 32.820          H  
ATOM  14605 1HB  ALA A 922     -17.229 -19.584  29.623  1.00 45.960          H  
ATOM  14606 2HB  ALA A 922     -17.416 -18.118  28.629  1.00 45.960          H  
ATOM  14607 3HB  ALA A 922     -17.690 -19.722  27.916  1.00 45.960          H  
ATOM  14608  N   HIS A 923     -15.439 -21.433  27.140  1.00 27.900          N  
ATOM  14609  CA  HIS A 923     -15.027 -22.822  26.990  1.00 28.310          C  
ATOM  14610  C   HIS A 923     -13.573 -22.981  26.511  1.00 28.650          C  
ATOM  14611  O   HIS A 923     -12.921 -23.956  26.879  1.00 29.010          O  
ATOM  14612  CB  HIS A 923     -15.950 -23.571  26.028  1.00 39.470          C  
ATOM  14613  CG  HIS A 923     -17.354 -23.858  26.520  1.00 39.470          C  
ATOM  14614  ND1 HIS A 923     -17.622 -24.632  27.637  1.00 39.470          N  
ATOM  14615  CD2 HIS A 923     -18.561 -23.527  25.999  1.00 39.470          C  
ATOM  14616  CE1 HIS A 923     -18.927 -24.751  27.783  1.00 39.470          C  
ATOM  14617  NE2 HIS A 923     -19.525 -24.114  26.793  1.00 39.470          N  
ATOM  14618  H   HIS A 923     -16.017 -21.007  26.413  1.00 33.480          H  
ATOM  14619  HA  HIS A 923     -15.100 -23.314  27.958  1.00 33.970          H  
ATOM  14620 1HB  HIS A 923     -16.055 -22.969  25.123  1.00 47.360          H  
ATOM  14621 2HB  HIS A 923     -15.489 -24.512  25.743  1.00 47.360          H  
ATOM  14622  HD1 HIS A 923     -16.985 -24.912  28.386  1.00 47.360          H  
ATOM  14623  HD2 HIS A 923     -18.849 -22.954  25.119  1.00 47.360          H  
ATOM  14624  HE1 HIS A 923     -19.332 -25.331  28.612  1.00 47.360          H  
ATOM  14625  N   LEU A 924     -13.055 -22.036  25.706  1.00 28.650          N  
ATOM  14626  CA  LEU A 924     -11.687 -22.109  25.176  1.00 29.090          C  
ATOM  14627  C   LEU A 924     -10.605 -21.796  26.217  1.00 28.910          C  
ATOM  14628  O   LEU A 924      -9.542 -22.418  26.207  1.00 29.450          O  
ATOM  14629  CB  LEU A 924     -11.541 -21.180  23.948  1.00 40.550          C  
ATOM  14630  CG  LEU A 924     -10.211 -21.182  23.152  1.00 40.550          C  
ATOM  14631  CD1 LEU A 924      -9.882 -22.569  22.660  1.00 40.550          C  
ATOM  14632  CD2 LEU A 924     -10.400 -20.293  21.924  1.00 40.550          C  
ATOM  14633  H   LEU A 924     -13.654 -21.279  25.371  1.00 34.380          H  
ATOM  14634  HA  LEU A 924     -11.531 -23.128  24.846  1.00 34.910          H  
ATOM  14635 1HB  LEU A 924     -12.298 -21.391  23.247  1.00 48.660          H  
ATOM  14636 2HB  LEU A 924     -11.705 -20.163  24.293  1.00 48.660          H  
ATOM  14637  HG  LEU A 924      -9.400 -20.820  23.778  1.00 48.660          H  
ATOM  14638 1HD1 LEU A 924      -8.962 -22.543  22.080  1.00 48.660          H  
ATOM  14639 2HD1 LEU A 924      -9.749 -23.228  23.485  1.00 48.660          H  
ATOM  14640 3HD1 LEU A 924     -10.686 -22.924  22.046  1.00 48.660          H  
ATOM  14641 1HD2 LEU A 924      -9.482 -20.277  21.338  1.00 48.660          H  
ATOM  14642 2HD2 LEU A 924     -11.208 -20.697  21.316  1.00 48.660          H  
ATOM  14643 3HD2 LEU A 924     -10.652 -19.291  22.222  1.00 48.660          H  
ATOM  14644  N   TYR A 925     -10.845 -20.817  27.103  1.00 28.270          N  
ATOM  14645  CA  TYR A 925      -9.832 -20.412  28.088  1.00 28.100          C  
ATOM  14646  C   TYR A 925     -10.126 -20.603  29.615  1.00 27.990          C  
ATOM  14647  O   TYR A 925      -9.639 -19.791  30.405  1.00 27.880          O  
ATOM  14648  CB  TYR A 925      -9.527 -18.938  27.858  1.00 39.410          C  
ATOM  14649  CG  TYR A 925      -9.090 -18.632  26.452  1.00 39.410          C  
ATOM  14650  CD1 TYR A 925     -10.004 -18.089  25.585  1.00 39.410          C  
ATOM  14651  CD2 TYR A 925      -7.802 -18.888  26.031  1.00 39.410          C  
ATOM  14652  CE1 TYR A 925      -9.653 -17.781  24.303  1.00 39.410          C  
ATOM  14653  CE2 TYR A 925      -7.436 -18.590  24.736  1.00 39.410          C  
ATOM  14654  CZ  TYR A 925      -8.354 -18.036  23.872  1.00 39.410          C  
ATOM  14655  OH  TYR A 925      -7.983 -17.737  22.580  1.00 39.410          O  
ATOM  14656  H   TYR A 925     -11.733 -20.303  27.064  1.00 33.920          H  
ATOM  14657  HA  TYR A 925      -8.930 -20.983  27.875  1.00 33.720          H  
ATOM  14658 1HB  TYR A 925     -10.418 -18.346  28.075  1.00 47.290          H  
ATOM  14659 2HB  TYR A 925      -8.739 -18.612  28.535  1.00 47.290          H  
ATOM  14660  HD1 TYR A 925     -11.010 -17.910  25.933  1.00 47.290          H  
ATOM  14661  HD2 TYR A 925      -7.077 -19.323  26.718  1.00 47.290          H  
ATOM  14662  HE1 TYR A 925     -10.390 -17.348  23.626  1.00 47.290          H  
ATOM  14663  HE2 TYR A 925      -6.420 -18.790  24.397  1.00 47.290          H  
ATOM  14664  HH  TYR A 925      -8.738 -17.391  22.100  1.00 47.290          H  
ATOM  14665  N   PRO A 926     -10.895 -21.612  30.084  1.00 28.110          N  
ATOM  14666  CA  PRO A 926     -11.254 -21.824  31.476  1.00 28.080          C  
ATOM  14667  C   PRO A 926     -10.070 -22.299  32.318  1.00 27.960          C  
ATOM  14668  O   PRO A 926      -9.143 -22.905  31.776  1.00 27.990          O  
ATOM  14669  CB  PRO A 926     -12.292 -22.942  31.376  1.00 42.120          C  
ATOM  14670  CG  PRO A 926     -11.884 -23.678  30.154  1.00 42.120          C  
ATOM  14671  CD  PRO A 926     -11.383 -22.640  29.221  1.00 42.120          C  
ATOM  14672  HA  PRO A 926     -11.694 -20.891  31.845  1.00 33.700          H  
ATOM  14673 1HB  PRO A 926     -12.268 -23.574  32.284  1.00 50.540          H  
ATOM  14674 2HB  PRO A 926     -13.307 -22.515  31.296  1.00 50.540          H  
ATOM  14675 1HG  PRO A 926     -11.100 -24.389  30.397  1.00 50.540          H  
ATOM  14676 2HG  PRO A 926     -12.728 -24.248  29.730  1.00 50.540          H  
ATOM  14677 1HD  PRO A 926     -10.583 -23.064  28.607  1.00 50.540          H  
ATOM  14678 2HD  PRO A 926     -12.225 -22.268  28.669  1.00 50.540          H  
ATOM  14679  N   PRO A 927     -10.099 -22.061  33.638  1.00 27.930          N  
ATOM  14680  CA  PRO A 927      -9.153 -22.534  34.632  1.00 27.930          C  
ATOM  14681  C   PRO A 927      -9.340 -24.025  34.868  1.00 28.190          C  
ATOM  14682  O   PRO A 927     -10.409 -24.566  34.580  1.00 28.420          O  
ATOM  14683  CB  PRO A 927      -9.527 -21.715  35.870  1.00 41.890          C  
ATOM  14684  CG  PRO A 927     -11.003 -21.416  35.695  1.00 41.890          C  
ATOM  14685  CD  PRO A 927     -11.195 -21.239  34.206  1.00 41.890          C  
ATOM  14686  HA  PRO A 927      -8.130 -22.313  34.294  1.00 33.520          H  
ATOM  14687 1HB  PRO A 927      -9.325 -22.311  36.780  1.00 50.270          H  
ATOM  14688 2HB  PRO A 927      -8.905 -20.812  35.932  1.00 50.270          H  
ATOM  14689 1HG  PRO A 927     -11.601 -22.253  36.097  1.00 50.270          H  
ATOM  14690 2HG  PRO A 927     -11.282 -20.522  36.273  1.00 50.270          H  
ATOM  14691 1HD  PRO A 927     -12.180 -21.643  33.938  1.00 50.270          H  
ATOM  14692 2HD  PRO A 927     -11.076 -20.178  33.927  1.00 50.270          H  
ATOM  14693  N   GLY A 928      -8.331 -24.680  35.438  1.00 28.290          N  
ATOM  14694  CA  GLY A 928      -8.485 -26.087  35.778  1.00 28.600          C  
ATOM  14695  C   GLY A 928      -9.252 -26.249  37.095  1.00 28.620          C  
ATOM  14696  O   GLY A 928      -9.473 -25.274  37.812  1.00 28.550          O  
ATOM  14697  H   GLY A 928      -7.465 -24.198  35.640  1.00 33.950          H  
ATOM  14698 1HA  GLY A 928      -9.016 -26.586  34.970  1.00 34.320          H  
ATOM  14699 2HA  GLY A 928      -7.497 -26.540  35.858  1.00 34.320          H  
ATOM  14700  N   PRO A 929      -9.549 -27.498  37.495  1.00 28.780          N  
ATOM  14701  CA  PRO A 929     -10.306 -27.900  38.678  1.00 28.960          C  
ATOM  14702  C   PRO A 929      -9.552 -27.897  40.013  1.00 29.050          C  
ATOM  14703  O   PRO A 929     -10.133 -28.258  41.047  1.00 29.090          O  
ATOM  14704  CB  PRO A 929     -10.720 -29.314  38.297  1.00 43.440          C  
ATOM  14705  CG  PRO A 929      -9.588 -29.825  37.455  1.00 43.440          C  
ATOM  14706  CD  PRO A 929      -9.124 -28.642  36.649  1.00 43.440          C  
ATOM  14707  HA  PRO A 929     -11.197 -27.257  38.753  1.00 34.750          H  
ATOM  14708 1HB  PRO A 929     -10.910 -29.906  39.193  1.00 52.130          H  
ATOM  14709 2HB  PRO A 929     -11.670 -29.276  37.748  1.00 52.130          H  
ATOM  14710 1HG  PRO A 929      -8.796 -30.249  38.085  1.00 52.130          H  
ATOM  14711 2HG  PRO A 929      -9.950 -30.637  36.828  1.00 52.130          H  
ATOM  14712 1HD  PRO A 929      -8.029 -28.688  36.534  1.00 52.130          H  
ATOM  14713 2HD  PRO A 929      -9.646 -28.645  35.676  1.00 52.130          H  
ATOM  14714  N   SER A 930      -8.261 -27.571  39.999  1.00 29.100          N  
ATOM  14715  CA  SER A 930      -7.519 -27.585  41.244  1.00 29.320          C  
ATOM  14716  C   SER A 930      -8.125 -26.529  42.159  1.00 29.360          C  
ATOM  14717  O   SER A 930      -8.508 -25.450  41.708  1.00 29.370          O  
ATOM  14718  CB  SER A 930      -6.048 -27.406  41.049  1.00 40.960          C  
ATOM  14719  OG  SER A 930      -5.428 -27.364  42.303  1.00 40.960          O  
ATOM  14720  H   SER A 930      -7.797 -27.289  39.151  1.00 34.920          H  
ATOM  14721  HA  SER A 930      -7.627 -28.547  41.697  1.00 35.180          H  
ATOM  14722 1HB  SER A 930      -5.657 -28.244  40.474  1.00 49.150          H  
ATOM  14723 2HB  SER A 930      -5.835 -26.509  40.488  1.00 49.150          H  
ATOM  14724  HG  SER A 930      -4.477 -27.551  42.127  1.00 49.150          H  
ATOM  14725  N   ASN A 931      -8.234 -26.814  43.445  1.00 29.470          N  
ATOM  14726  CA  ASN A 931      -8.864 -25.862  44.342  1.00 29.600          C  
ATOM  14727  C   ASN A 931      -8.194 -24.494  44.205  1.00 29.650          C  
ATOM  14728  O   ASN A 931      -6.973 -24.403  44.355  1.00 29.940          O  
ATOM  14729  CB  ASN A 931      -8.792 -26.342  45.782  1.00 41.390          C  
ATOM  14730  CG  ASN A 931      -9.665 -25.519  46.739  1.00 41.390          C  
ATOM  14731  OD1 ASN A 931      -9.620 -24.269  46.827  1.00 41.390          O  
ATOM  14732  ND2 ASN A 931     -10.488 -26.232  47.478  1.00 41.390          N  
ATOM  14733  H   ASN A 931      -7.881 -27.690  43.793  1.00 35.360          H  
ATOM  14734  HA  ASN A 931      -9.912 -25.809  44.075  1.00 35.520          H  
ATOM  14735 1HB  ASN A 931      -9.110 -27.384  45.827  1.00 49.670          H  
ATOM  14736 2HB  ASN A 931      -7.761 -26.305  46.126  1.00 49.670          H  
ATOM  14737 1HD2 ASN A 931     -11.099 -25.779  48.133  1.00 49.670          H  
ATOM  14738 2HD2 ASN A 931     -10.510 -27.230  47.392  1.00 49.670          H  
ATOM  14739  N   PRO A 932      -8.931 -23.407  43.891  1.00 29.460          N  
ATOM  14740  CA  PRO A 932      -8.412 -22.056  43.774  1.00 29.550          C  
ATOM  14741  C   PRO A 932      -7.550 -21.638  44.961  1.00 29.940          C  
ATOM  14742  O   PRO A 932      -6.582 -20.905  44.786  1.00 30.130          O  
ATOM  14743  CB  PRO A 932      -9.690 -21.220  43.687  1.00 44.330          C  
ATOM  14744  CG  PRO A 932     -10.696 -22.145  43.030  1.00 44.330          C  
ATOM  14745  CD  PRO A 932     -10.388 -23.517  43.587  1.00 44.330          C  
ATOM  14746  HA  PRO A 932      -7.833 -21.985  42.833  1.00 35.460          H  
ATOM  14747 1HB  PRO A 932      -9.996 -20.896  44.696  1.00 53.190          H  
ATOM  14748 2HB  PRO A 932      -9.504 -20.309  43.102  1.00 53.190          H  
ATOM  14749 1HG  PRO A 932     -11.722 -21.818  43.257  1.00 53.190          H  
ATOM  14750 2HG  PRO A 932     -10.585 -22.104  41.934  1.00 53.190          H  
ATOM  14751 1HD  PRO A 932     -10.980 -23.722  44.494  1.00 53.190          H  
ATOM  14752 2HD  PRO A 932     -10.567 -24.249  42.776  1.00 53.190          H  
ATOM  14753  N   HIS A 933      -7.889 -22.103  46.180  1.00 30.170          N  
ATOM  14754  CA  HIS A 933      -7.107 -21.750  47.362  1.00 30.630          C  
ATOM  14755  C   HIS A 933      -5.718 -22.315  47.227  1.00 30.940          C  
ATOM  14756  O   HIS A 933      -4.719 -21.600  47.344  1.00 31.260          O  
ATOM  14757  CB  HIS A 933      -7.735 -22.288  48.648  1.00 42.700          C  
ATOM  14758  CG  HIS A 933      -6.926 -21.972  49.863  1.00 42.700          C  
ATOM  14759  ND1 HIS A 933      -6.880 -20.714  50.426  1.00 42.700          N  
ATOM  14760  CD2 HIS A 933      -6.113 -22.752  50.614  1.00 42.700          C  
ATOM  14761  CE1 HIS A 933      -6.077 -20.737  51.476  1.00 42.700          C  
ATOM  14762  NE2 HIS A 933      -5.601 -21.960  51.612  1.00 42.700          N  
ATOM  14763  H   HIS A 933      -8.694 -22.710  46.326  1.00 36.200          H  
ATOM  14764  HA  HIS A 933      -7.025 -20.669  47.446  1.00 36.760          H  
ATOM  14765 1HB  HIS A 933      -8.732 -21.866  48.772  1.00 51.240          H  
ATOM  14766 2HB  HIS A 933      -7.843 -23.367  48.585  1.00 51.240          H  
ATOM  14767  HD2 HIS A 933      -5.905 -23.810  50.453  1.00 51.240          H  
ATOM  14768  HE1 HIS A 933      -5.847 -19.889  52.121  1.00 51.240          H  
ATOM  14769  HE2 HIS A 933      -4.960 -22.269  52.329  1.00 51.240          H  
ATOM  14770  N   TYR A 934      -5.671 -23.622  46.998  1.00 30.910          N  
ATOM  14771  CA  TYR A 934      -4.435 -24.351  46.838  1.00 31.290          C  
ATOM  14772  C   TYR A 934      -3.610 -23.729  45.727  1.00 31.280          C  
ATOM  14773  O   TYR A 934      -2.426 -23.453  45.930  1.00 31.700          O  
ATOM  14774  CB  TYR A 934      -4.718 -25.824  46.538  1.00 43.650          C  
ATOM  14775  CG  TYR A 934      -3.485 -26.686  46.345  1.00 43.650          C  
ATOM  14776  CD1 TYR A 934      -2.795 -27.133  47.454  1.00 43.650          C  
ATOM  14777  CD2 TYR A 934      -3.061 -27.053  45.072  1.00 43.650          C  
ATOM  14778  CE1 TYR A 934      -1.692 -27.935  47.302  1.00 43.650          C  
ATOM  14779  CE2 TYR A 934      -1.956 -27.861  44.927  1.00 43.650          C  
ATOM  14780  CZ  TYR A 934      -1.275 -28.297  46.037  1.00 43.650          C  
ATOM  14781  OH  TYR A 934      -0.179 -29.105  45.892  1.00 43.650          O  
ATOM  14782  H   TYR A 934      -6.549 -24.117  46.928  1.00 37.090          H  
ATOM  14783  HA  TYR A 934      -3.863 -24.276  47.762  1.00 37.550          H  
ATOM  14784 1HB  TYR A 934      -5.309 -26.252  47.345  1.00 52.380          H  
ATOM  14785 2HB  TYR A 934      -5.315 -25.895  45.630  1.00 52.380          H  
ATOM  14786  HD1 TYR A 934      -3.128 -26.852  48.452  1.00 52.380          H  
ATOM  14787  HD2 TYR A 934      -3.603 -26.711  44.188  1.00 52.380          H  
ATOM  14788  HE1 TYR A 934      -1.150 -28.286  48.180  1.00 52.380          H  
ATOM  14789  HE2 TYR A 934      -1.625 -28.156  43.927  1.00 52.380          H  
ATOM  14790  HH  TYR A 934       0.204 -29.289  46.752  1.00 52.380          H  
ATOM  14791  N   GLN A 935      -4.228 -23.484  44.558  1.00 30.850          N  
ATOM  14792  CA  GLN A 935      -3.465 -22.947  43.442  1.00 30.880          C  
ATOM  14793  C   GLN A 935      -2.865 -21.590  43.781  1.00 31.110          C  
ATOM  14794  O   GLN A 935      -1.685 -21.349  43.510  1.00 31.450          O  
ATOM  14795  CB  GLN A 935      -4.342 -22.722  42.202  1.00 43.220          C  
ATOM  14796  CG  GLN A 935      -4.890 -23.950  41.502  1.00 43.220          C  
ATOM  14797  CD  GLN A 935      -5.646 -23.535  40.229  1.00 43.220          C  
ATOM  14798  OE1 GLN A 935      -5.021 -22.889  39.376  1.00 43.220          O  
ATOM  14799  NE2 GLN A 935      -6.928 -23.850  40.079  1.00 43.220          N  
ATOM  14800  H   GLN A 935      -5.213 -23.730  44.438  1.00 37.020          H  
ATOM  14801  HA  GLN A 935      -2.658 -23.640  43.200  1.00 37.060          H  
ATOM  14802 1HB  GLN A 935      -5.201 -22.114  42.488  1.00 51.860          H  
ATOM  14803 2HB  GLN A 935      -3.773 -22.153  41.467  1.00 51.860          H  
ATOM  14804 1HG  GLN A 935      -4.070 -24.617  41.247  1.00 51.860          H  
ATOM  14805 2HG  GLN A 935      -5.589 -24.457  42.168  1.00 51.860          H  
ATOM  14806 1HE2 GLN A 935      -7.419 -23.559  39.260  1.00 51.860          H  
ATOM  14807 2HE2 GLN A 935      -7.448 -24.375  40.782  1.00 51.860          H  
ATOM  14808  N   LYS A 936      -3.648 -20.710  44.417  1.00 31.030          N  
ATOM  14809  CA  LYS A 936      -3.136 -19.396  44.759  1.00 31.320          C  
ATOM  14810  C   LYS A 936      -2.031 -19.481  45.791  1.00 31.870          C  
ATOM  14811  O   LYS A 936      -1.044 -18.753  45.697  1.00 32.200          O  
ATOM  14812  CB  LYS A 936      -4.260 -18.489  45.246  1.00 43.730          C  
ATOM  14813  CG  LYS A 936      -5.218 -18.045  44.141  1.00 43.730          C  
ATOM  14814  CD  LYS A 936      -6.349 -17.186  44.691  1.00 43.730          C  
ATOM  14815  CE  LYS A 936      -7.306 -16.753  43.585  1.00 43.730          C  
ATOM  14816  NZ  LYS A 936      -8.438 -15.935  44.115  1.00 43.730          N  
ATOM  14817  H   LYS A 936      -4.627 -20.935  44.625  1.00 37.240          H  
ATOM  14818  HA  LYS A 936      -2.714 -18.952  43.857  1.00 37.580          H  
ATOM  14819 1HB  LYS A 936      -4.843 -19.019  46.007  1.00 52.480          H  
ATOM  14820 2HB  LYS A 936      -3.838 -17.604  45.705  1.00 52.480          H  
ATOM  14821 1HG  LYS A 936      -4.659 -17.467  43.405  1.00 52.480          H  
ATOM  14822 2HG  LYS A 936      -5.629 -18.917  43.641  1.00 52.480          H  
ATOM  14823 1HD  LYS A 936      -6.904 -17.765  45.434  1.00 52.480          H  
ATOM  14824 2HD  LYS A 936      -5.937 -16.302  45.174  1.00 52.480          H  
ATOM  14825 1HE  LYS A 936      -6.759 -16.166  42.850  1.00 52.480          H  
ATOM  14826 2HE  LYS A 936      -7.711 -17.642  43.098  1.00 52.480          H  
ATOM  14827 1HZ  LYS A 936      -9.048 -15.669  43.354  1.00 52.480          H  
ATOM  14828 2HZ  LYS A 936      -8.958 -16.478  44.790  1.00 52.480          H  
ATOM  14829 3HZ  LYS A 936      -8.075 -15.103  44.560  1.00 52.480          H  
ATOM  14830  N   ALA A 937      -2.185 -20.345  46.794  1.00 32.050          N  
ATOM  14831  CA  ALA A 937      -1.153 -20.472  47.803  1.00 32.640          C  
ATOM  14832  C   ALA A 937       0.161 -20.966  47.198  1.00 32.800          C  
ATOM  14833  O   ALA A 937       1.235 -20.435  47.518  1.00 33.280          O  
ATOM  14834  CB  ALA A 937      -1.623 -21.422  48.889  1.00 45.460          C  
ATOM  14835  H   ALA A 937      -3.045 -20.901  46.869  1.00 38.460          H  
ATOM  14836  HA  ALA A 937      -0.974 -19.491  48.231  1.00 39.170          H  
ATOM  14837 1HB  ALA A 937      -0.863 -21.502  49.661  1.00 54.550          H  
ATOM  14838 2HB  ALA A 937      -2.551 -21.044  49.321  1.00 54.550          H  
ATOM  14839 3HB  ALA A 937      -1.804 -22.404  48.447  1.00 54.550          H  
ATOM  14840  N   MET A 938       0.074 -21.949  46.288  1.00 32.470          N  
ATOM  14841  CA  MET A 938       1.260 -22.497  45.644  1.00 32.690          C  
ATOM  14842  C   MET A 938       1.915 -21.449  44.751  1.00 32.690          C  
ATOM  14843  O   MET A 938       3.149 -21.361  44.685  1.00 33.150          O  
ATOM  14844  CB  MET A 938       0.892 -23.738  44.838  1.00 45.680          C  
ATOM  14845  CG  MET A 938       0.470 -24.977  45.659  1.00 45.680          C  
ATOM  14846  SD  MET A 938       1.726 -25.609  46.781  1.00 45.680          S  
ATOM  14847  CE  MET A 938       2.906 -26.321  45.646  1.00 45.680          C  
ATOM  14848  H   MET A 938      -0.843 -22.359  46.078  1.00 38.960          H  
ATOM  14849  HA  MET A 938       1.977 -22.772  46.416  1.00 39.230          H  
ATOM  14850 1HB  MET A 938       0.049 -23.491  44.183  1.00 54.810          H  
ATOM  14851 2HB  MET A 938       1.725 -24.009  44.211  1.00 54.810          H  
ATOM  14852 1HG  MET A 938      -0.403 -24.738  46.249  1.00 54.810          H  
ATOM  14853 2HG  MET A 938       0.193 -25.771  44.967  1.00 54.810          H  
ATOM  14854 1HE  MET A 938       3.733 -26.755  46.209  1.00 54.810          H  
ATOM  14855 2HE  MET A 938       2.417 -27.101  45.059  1.00 54.810          H  
ATOM  14856 3HE  MET A 938       3.293 -25.552  44.984  1.00 54.810          H  
ATOM  14857  N   GLU A 939       1.085 -20.650  44.065  1.00 32.260          N  
ATOM  14858  CA  GLU A 939       1.568 -19.575  43.217  1.00 32.330          C  
ATOM  14859  C   GLU A 939       2.293 -18.539  44.050  1.00 32.840          C  
ATOM  14860  O   GLU A 939       3.431 -18.194  43.748  1.00 33.200          O  
ATOM  14861  CB  GLU A 939       0.408 -18.917  42.469  1.00 45.230          C  
ATOM  14862  CG  GLU A 939       0.787 -17.752  41.561  1.00 45.230          C  
ATOM  14863  CD  GLU A 939      -0.405 -17.205  40.848  1.00 45.230          C  
ATOM  14864  OE1 GLU A 939      -1.454 -17.784  40.967  1.00 45.230          O  
ATOM  14865  OE2 GLU A 939      -0.281 -16.207  40.186  1.00 45.230          O  
ATOM  14866  H   GLU A 939       0.075 -20.820  44.104  1.00 38.710          H  
ATOM  14867  HA  GLU A 939       2.268 -19.988  42.490  1.00 38.800          H  
ATOM  14868 1HB  GLU A 939      -0.098 -19.669  41.860  1.00 54.280          H  
ATOM  14869 2HB  GLU A 939      -0.316 -18.548  43.187  1.00 54.280          H  
ATOM  14870 1HG  GLU A 939       1.226 -16.956  42.165  1.00 54.280          H  
ATOM  14871 2HG  GLU A 939       1.539 -18.079  40.838  1.00 54.280          H  
ATOM  14872  N   ARG A 940       1.690 -18.097  45.157  1.00 32.940          N  
ATOM  14873  CA  ARG A 940       2.329 -17.076  45.971  1.00 33.490          C  
ATOM  14874  C   ARG A 940       3.695 -17.521  46.466  1.00 34.080          C  
ATOM  14875  O   ARG A 940       4.637 -16.721  46.458  1.00 34.550          O  
ATOM  14876  CB  ARG A 940       1.476 -16.693  47.174  1.00 46.670          C  
ATOM  14877  CG  ARG A 940       0.227 -15.862  46.868  1.00 46.670          C  
ATOM  14878  CD  ARG A 940      -0.367 -15.266  48.108  1.00 46.670          C  
ATOM  14879  NE  ARG A 940      -0.834 -16.284  49.068  1.00 46.670          N  
ATOM  14880  CZ  ARG A 940      -2.062 -16.861  49.089  1.00 46.670          C  
ATOM  14881  NH1 ARG A 940      -2.978 -16.543  48.202  1.00 46.670          N  
ATOM  14882  NH2 ARG A 940      -2.341 -17.757  50.025  1.00 46.670          N  
ATOM  14883  H   ARG A 940       0.751 -18.431  45.393  1.00 39.530          H  
ATOM  14884  HA  ARG A 940       2.458 -16.187  45.354  1.00 40.190          H  
ATOM  14885 1HB  ARG A 940       1.138 -17.607  47.664  1.00 56.000          H  
ATOM  14886 2HB  ARG A 940       2.084 -16.142  47.888  1.00 56.000          H  
ATOM  14887 1HG  ARG A 940       0.498 -15.049  46.196  1.00 56.000          H  
ATOM  14888 2HG  ARG A 940      -0.522 -16.478  46.393  1.00 56.000          H  
ATOM  14889 1HD  ARG A 940       0.392 -14.662  48.604  1.00 56.000          H  
ATOM  14890 2HD  ARG A 940      -1.205 -14.626  47.841  1.00 56.000          H  
ATOM  14891  HE  ARG A 940      -0.181 -16.573  49.784  1.00 56.000          H  
ATOM  14892 1HH1 ARG A 940      -2.780 -15.861  47.486  1.00 56.000          H  
ATOM  14893 2HH1 ARG A 940      -3.888 -16.983  48.240  1.00 56.000          H  
ATOM  14894 1HH2 ARG A 940      -1.641 -18.003  50.713  1.00 56.000          H  
ATOM  14895 2HH2 ARG A 940      -3.254 -18.195  50.052  1.00 56.000          H  
ATOM  14896  N   GLU A 941       3.829 -18.786  46.879  1.00 34.120          N  
ATOM  14897  CA  GLU A 941       5.125 -19.233  47.362  1.00 34.740          C  
ATOM  14898  C   GLU A 941       6.137 -19.244  46.216  1.00 34.880          C  
ATOM  14899  O   GLU A 941       7.284 -18.809  46.388  1.00 35.510          O  
ATOM  14900  CB  GLU A 941       5.000 -20.632  47.973  1.00 48.390          C  
ATOM  14901  CG  GLU A 941       6.275 -21.202  48.619  1.00 48.390          C  
ATOM  14902  CD  GLU A 941       6.716 -20.453  49.851  1.00 48.390          C  
ATOM  14903  OE1 GLU A 941       5.938 -19.699  50.384  1.00 48.390          O  
ATOM  14904  OE2 GLU A 941       7.830 -20.658  50.273  1.00 48.390          O  
ATOM  14905  H   GLU A 941       3.013 -19.410  46.911  1.00 40.940          H  
ATOM  14906  HA  GLU A 941       5.471 -18.539  48.128  1.00 41.690          H  
ATOM  14907 1HB  GLU A 941       4.216 -20.620  48.731  1.00 58.070          H  
ATOM  14908 2HB  GLU A 941       4.679 -21.330  47.196  1.00 58.070          H  
ATOM  14909 1HG  GLU A 941       6.093 -22.241  48.889  1.00 58.070          H  
ATOM  14910 2HG  GLU A 941       7.081 -21.186  47.885  1.00 58.070          H  
ATOM  14911  N   ALA A 942       5.727 -19.735  45.034  1.00 34.360          N  
ATOM  14912  CA  ALA A 942       6.632 -19.760  43.896  1.00 34.530          C  
ATOM  14913  C   ALA A 942       7.040 -18.357  43.465  1.00 35.120          C  
ATOM  14914  O   ALA A 942       8.195 -18.114  43.115  1.00 35.750          O  
ATOM  14915  CB  ALA A 942       5.987 -20.471  42.721  1.00 48.270          C  
ATOM  14916  H   ALA A 942       4.783 -20.131  44.933  1.00 41.230          H  
ATOM  14917  HA  ALA A 942       7.530 -20.298  44.196  1.00 41.440          H  
ATOM  14918 1HB  ALA A 942       6.688 -20.503  41.893  1.00 57.930          H  
ATOM  14919 2HB  ALA A 942       5.717 -21.484  43.014  1.00 57.930          H  
ATOM  14920 3HB  ALA A 942       5.085 -19.930  42.417  1.00 57.930          H  
ATOM  14921  N   GLN A 943       6.098 -17.417  43.471  1.00 34.960          N  
ATOM  14922  CA  GLN A 943       6.432 -16.082  43.028  1.00 35.560          C  
ATOM  14923  C   GLN A 943       7.370 -15.375  43.987  1.00 36.320          C  
ATOM  14924  O   GLN A 943       8.274 -14.692  43.525  1.00 36.970          O  
ATOM  14925  CB  GLN A 943       5.185 -15.228  42.808  1.00 49.540          C  
ATOM  14926  CG  GLN A 943       4.337 -15.646  41.627  1.00 49.540          C  
ATOM  14927  CD  GLN A 943       3.164 -14.718  41.417  1.00 49.540          C  
ATOM  14928  OE1 GLN A 943       2.670 -14.122  42.383  1.00 49.540          O  
ATOM  14929  NE2 GLN A 943       2.714 -14.569  40.168  1.00 49.540          N  
ATOM  14930  H   GLN A 943       5.143 -17.656  43.736  1.00 41.950          H  
ATOM  14931  HA  GLN A 943       6.938 -16.167  42.071  1.00 42.670          H  
ATOM  14932 1HB  GLN A 943       4.561 -15.278  43.705  1.00 59.450          H  
ATOM  14933 2HB  GLN A 943       5.469 -14.198  42.663  1.00 59.450          H  
ATOM  14934 1HG  GLN A 943       4.937 -15.673  40.742  1.00 59.450          H  
ATOM  14935 2HG  GLN A 943       3.944 -16.642  41.818  1.00 59.450          H  
ATOM  14936 1HE2 GLN A 943       1.929 -13.975  39.984  1.00 59.450          H  
ATOM  14937 2HE2 GLN A 943       3.148 -15.075  39.387  1.00 59.450          H  
ATOM  14938  N   LYS A 944       7.148 -15.537  45.305  1.00 36.310          N  
ATOM  14939  CA  LYS A 944       7.947 -14.899  46.360  1.00 37.060          C  
ATOM  14940  C   LYS A 944       9.354 -15.451  46.573  1.00 37.640          C  
ATOM  14941  O   LYS A 944      10.294 -14.686  46.794  1.00 38.420          O  
ATOM  14942  CB  LYS A 944       7.209 -14.952  47.691  1.00 51.580          C  
ATOM  14943  CG  LYS A 944       6.017 -14.028  47.784  1.00 51.580          C  
ATOM  14944  CD  LYS A 944       5.313 -14.161  49.121  1.00 51.580          C  
ATOM  14945  CE  LYS A 944       4.140 -13.195  49.230  1.00 51.580          C  
ATOM  14946  NZ  LYS A 944       3.443 -13.309  50.549  1.00 51.580          N  
ATOM  14947  H   LYS A 944       6.345 -16.103  45.587  1.00 43.570          H  
ATOM  14948  HA  LYS A 944       8.047 -13.852  46.099  1.00 44.470          H  
ATOM  14949 1HB  LYS A 944       6.856 -15.974  47.860  1.00 61.900          H  
ATOM  14950 2HB  LYS A 944       7.898 -14.713  48.487  1.00 61.900          H  
ATOM  14951 1HG  LYS A 944       6.364 -13.002  47.671  1.00 61.900          H  
ATOM  14952 2HG  LYS A 944       5.318 -14.253  46.977  1.00 61.900          H  
ATOM  14953 1HD  LYS A 944       4.940 -15.184  49.222  1.00 61.900          H  
ATOM  14954 2HD  LYS A 944       6.009 -13.970  49.927  1.00 61.900          H  
ATOM  14955 1HE  LYS A 944       4.506 -12.175  49.108  1.00 61.900          H  
ATOM  14956 2HE  LYS A 944       3.426 -13.413  48.434  1.00 61.900          H  
ATOM  14957 1HZ  LYS A 944       2.673 -12.655  50.583  1.00 61.900          H  
ATOM  14958 2HZ  LYS A 944       3.092 -14.249  50.665  1.00 61.900          H  
ATOM  14959 3HZ  LYS A 944       4.091 -13.100  51.296  1.00 61.900          H  
ATOM  14960  N   ARG A 945       9.541 -16.762  46.509  1.00 37.300          N  
ATOM  14961  CA  ARG A 945      10.875 -17.274  46.774  1.00 37.830          C  
ATOM  14962  C   ARG A 945      11.771 -17.128  45.558  1.00 38.230          C  
ATOM  14963  O   ARG A 945      11.673 -17.897  44.605  1.00 38.460          O  
ATOM  14964  CB  ARG A 945      10.817 -18.741  47.177  1.00 52.750          C  
ATOM  14965  CG  ARG A 945      10.074 -19.050  48.476  1.00 52.750          C  
ATOM  14966  CD  ARG A 945      10.877 -18.694  49.675  1.00 52.750          C  
ATOM  14967  NE  ARG A 945      10.225 -19.126  50.914  1.00 52.750          N  
ATOM  14968  CZ  ARG A 945      10.747 -18.992  52.158  1.00 52.750          C  
ATOM  14969  NH1 ARG A 945      11.938 -18.438  52.329  1.00 52.750          N  
ATOM  14970  NH2 ARG A 945      10.066 -19.419  53.211  1.00 52.750          N  
ATOM  14971  H   ARG A 945       8.763 -17.405  46.320  1.00 44.760          H  
ATOM  14972  HA  ARG A 945      11.308 -16.699  47.591  1.00 45.400          H  
ATOM  14973 1HB  ARG A 945      10.312 -19.301  46.389  1.00 63.300          H  
ATOM  14974 2HB  ARG A 945      11.827 -19.136  47.264  1.00 63.300          H  
ATOM  14975 1HG  ARG A 945       9.140 -18.482  48.509  1.00 63.300          H  
ATOM  14976 2HG  ARG A 945       9.843 -20.115  48.522  1.00 63.300          H  
ATOM  14977 1HD  ARG A 945      11.851 -19.175  49.611  1.00 63.300          H  
ATOM  14978 2HD  ARG A 945      10.999 -17.619  49.715  1.00 63.300          H  
ATOM  14979  HE  ARG A 945       9.294 -19.578  50.822  1.00 63.300          H  
ATOM  14980 1HH1 ARG A 945      12.467 -18.114  51.535  1.00 63.300          H  
ATOM  14981 2HH1 ARG A 945      12.323 -18.342  53.259  1.00 63.300          H  
ATOM  14982 1HH2 ARG A 945       9.152 -19.847  53.093  1.00 63.300          H  
ATOM  14983 2HH2 ARG A 945      10.453 -19.322  54.136  1.00 63.300          H  
ATOM  14984  N   GLY A 946      12.689 -16.155  45.611  1.00 38.370          N  
ATOM  14985  CA  GLY A 946      13.527 -15.879  44.457  1.00 38.790          C  
ATOM  14986  C   GLY A 946      12.775 -15.073  43.408  1.00 38.780          C  
ATOM  14987  O   GLY A 946      12.887 -15.367  42.219  1.00 39.060          O  
ATOM  14988  H   GLY A 946      12.761 -15.579  46.439  1.00 46.040          H  
ATOM  14989 1HA  GLY A 946      14.415 -15.332  44.771  1.00 46.550          H  
ATOM  14990 2HA  GLY A 946      13.866 -16.818  44.024  1.00 46.550          H  
ATOM  14991  N   VAL A 947      12.027 -14.044  43.831  1.00 38.520          N  
ATOM  14992  CA  VAL A 947      11.239 -13.275  42.870  1.00 38.520          C  
ATOM  14993  C   VAL A 947      12.083 -12.892  41.645  1.00 38.720          C  
ATOM  14994  O   VAL A 947      13.162 -12.308  41.749  1.00 38.910          O  
ATOM  14995  CB  VAL A 947      10.695 -11.936  43.522  1.00 53.930          C  
ATOM  14996  CG1 VAL A 947       9.799 -12.161  44.667  1.00 53.930          C  
ATOM  14997  CG2 VAL A 947      11.761 -11.146  44.063  1.00 53.930          C  
ATOM  14998  H   VAL A 947      11.982 -13.850  44.820  1.00 46.220          H  
ATOM  14999  HA  VAL A 947      10.397 -13.886  42.545  1.00 46.220          H  
ATOM  15000  HB  VAL A 947      10.149 -11.385  42.781  1.00 64.710          H  
ATOM  15001 1HG1 VAL A 947       9.471 -11.204  45.063  1.00 64.710          H  
ATOM  15002 2HG1 VAL A 947       8.972 -12.703  44.360  1.00 64.710          H  
ATOM  15003 3HG1 VAL A 947      10.322 -12.696  45.438  1.00 64.710          H  
ATOM  15004 1HG2 VAL A 947      11.346 -10.280  44.501  1.00 64.710          H  
ATOM  15005 2HG2 VAL A 947      12.227 -11.735  44.812  1.00 64.710          H  
ATOM  15006 3HG2 VAL A 947      12.467 -10.853  43.343  1.00 64.710          H  
ATOM  15007  N   THR A 948      11.559 -13.232  40.483  1.00 38.730          N  
ATOM  15008  CA  THR A 948      12.153 -12.939  39.190  1.00 38.960          C  
ATOM  15009  C   THR A 948      11.160 -13.142  38.071  1.00 38.400          C  
ATOM  15010  O   THR A 948      10.021 -13.570  38.299  1.00 38.390          O  
ATOM  15011  CB  THR A 948      13.430 -13.720  38.898  1.00 54.450          C  
ATOM  15012  OG1 THR A 948      14.010 -13.179  37.692  1.00 54.450          O  
ATOM  15013  CG2 THR A 948      13.139 -15.186  38.742  1.00 54.450          C  
ATOM  15014  H   THR A 948      10.680 -13.719  40.512  1.00 46.480          H  
ATOM  15015  HA  THR A 948      12.434 -11.885  39.185  1.00 46.750          H  
ATOM  15016  HB  THR A 948      14.137 -13.586  39.718  1.00 65.340          H  
ATOM  15017  HG1 THR A 948      14.895 -13.553  37.571  1.00 65.340          H  
ATOM  15018 1HG2 THR A 948      14.062 -15.720  38.532  1.00 65.340          H  
ATOM  15019 2HG2 THR A 948      12.720 -15.539  39.669  1.00 65.340          H  
ATOM  15020 3HG2 THR A 948      12.451 -15.361  37.944  1.00 65.340          H  
ATOM  15021  N   VAL A 949      11.614 -12.872  36.862  1.00 37.970          N  
ATOM  15022  CA  VAL A 949      10.743 -12.902  35.695  1.00 37.430          C  
ATOM  15023  C   VAL A 949      10.217 -14.307  35.358  1.00 37.320          C  
ATOM  15024  O   VAL A 949       9.101 -14.446  34.855  1.00 36.890          O  
ATOM  15025  CB  VAL A 949      11.465 -12.223  34.498  1.00 52.620          C  
ATOM  15026  CG1 VAL A 949      11.829 -10.769  34.882  1.00 52.620          C  
ATOM  15027  CG2 VAL A 949      12.721 -12.971  34.103  1.00 52.620          C  
ATOM  15028  H   VAL A 949      12.598 -12.619  36.793  1.00 45.560          H  
ATOM  15029  HA  VAL A 949       9.874 -12.281  35.924  1.00 44.920          H  
ATOM  15030  HB  VAL A 949      10.783 -12.183  33.651  1.00 63.140          H  
ATOM  15031 1HG1 VAL A 949      12.311 -10.283  34.047  1.00 63.140          H  
ATOM  15032 2HG1 VAL A 949      10.937 -10.227  35.147  1.00 63.140          H  
ATOM  15033 3HG1 VAL A 949      12.509 -10.769  35.729  1.00 63.140          H  
ATOM  15034 1HG2 VAL A 949      13.194 -12.464  33.266  1.00 63.140          H  
ATOM  15035 2HG2 VAL A 949      13.421 -13.014  34.934  1.00 63.140          H  
ATOM  15036 3HG2 VAL A 949      12.470 -13.979  33.799  1.00 63.140          H  
ATOM  15037  N   GLU A 950      11.007 -15.351  35.624  1.00 37.770          N  
ATOM  15038  CA  GLU A 950      10.557 -16.720  35.396  1.00 37.770          C  
ATOM  15039  C   GLU A 950       9.524 -17.157  36.439  1.00 37.740          C  
ATOM  15040  O   GLU A 950       8.484 -17.726  36.098  1.00 37.590          O  
ATOM  15041  CB  GLU A 950      11.741 -17.687  35.442  1.00 52.880          C  
ATOM  15042  CG  GLU A 950      12.758 -17.509  34.324  1.00 52.880          C  
ATOM  15043  CD  GLU A 950      13.685 -16.371  34.583  1.00 52.880          C  
ATOM  15044  OE1 GLU A 950      13.623 -15.830  35.667  1.00 52.880          O  
ATOM  15045  OE2 GLU A 950      14.445 -16.027  33.713  1.00 52.880          O  
ATOM  15046  H   GLU A 950      11.952 -15.194  35.985  1.00 45.320          H  
ATOM  15047  HA  GLU A 950      10.093 -16.770  34.412  1.00 45.320          H  
ATOM  15048 1HB  GLU A 950      12.260 -17.583  36.395  1.00 63.450          H  
ATOM  15049 2HB  GLU A 950      11.368 -18.710  35.391  1.00 63.450          H  
ATOM  15050 1HG  GLU A 950      13.339 -18.425  34.216  1.00 63.450          H  
ATOM  15051 2HG  GLU A 950      12.226 -17.333  33.389  1.00 63.450          H  
ATOM  15052  N   GLN A 951       9.800 -16.841  37.714  1.00 37.940          N  
ATOM  15053  CA  GLN A 951       8.960 -17.242  38.848  1.00 38.010          C  
ATOM  15054  C   GLN A 951       7.574 -16.630  38.750  1.00 37.650          C  
ATOM  15055  O   GLN A 951       6.580 -17.233  39.153  1.00 37.590          O  
ATOM  15056  CB  GLN A 951       9.603 -16.867  40.188  1.00 53.190          C  
ATOM  15057  CG  GLN A 951      10.885 -17.635  40.549  1.00 53.190          C  
ATOM  15058  CD  GLN A 951      10.713 -19.140  40.704  1.00 53.190          C  
ATOM  15059  OE1 GLN A 951      11.243 -19.886  39.857  1.00 53.190          O  
ATOM  15060  NE2 GLN A 951      10.013 -19.602  41.739  1.00 53.190          N  
ATOM  15061  H   GLN A 951      10.661 -16.351  37.897  1.00 45.530          H  
ATOM  15062  HA  GLN A 951       8.846 -18.323  38.820  1.00 45.610          H  
ATOM  15063 1HB  GLN A 951       9.846 -15.807  40.187  1.00 63.820          H  
ATOM  15064 2HB  GLN A 951       8.893 -17.029  40.985  1.00 63.820          H  
ATOM  15065 1HG  GLN A 951      11.607 -17.486  39.764  1.00 63.820          H  
ATOM  15066 2HG  GLN A 951      11.268 -17.243  41.495  1.00 63.820          H  
ATOM  15067 1HE2 GLN A 951       9.892 -20.578  41.879  1.00 63.820          H  
ATOM  15068 2HE2 GLN A 951       9.578 -18.960  42.405  1.00 63.820          H  
ATOM  15069  N   LEU A 952       7.462 -15.455  38.135  1.00 37.450          N  
ATOM  15070  CA  LEU A 952       6.142 -14.853  38.022  1.00 37.150          C  
ATOM  15071  C   LEU A 952       5.147 -15.747  37.288  1.00 36.960          C  
ATOM  15072  O   LEU A 952       3.944 -15.682  37.556  1.00 36.880          O  
ATOM  15073  CB  LEU A 952       6.142 -13.538  37.233  1.00 52.130          C  
ATOM  15074  CG  LEU A 952       6.800 -12.289  37.812  1.00 52.130          C  
ATOM  15075  CD1 LEU A 952       6.651 -11.195  36.738  1.00 52.130          C  
ATOM  15076  CD2 LEU A 952       6.157 -11.913  39.155  1.00 52.130          C  
ATOM  15077  H   LEU A 952       8.304 -14.943  37.850  1.00 44.940          H  
ATOM  15078  HA  LEU A 952       5.765 -14.672  39.015  1.00 44.580          H  
ATOM  15079 1HB  LEU A 952       6.645 -13.737  36.278  1.00 62.560          H  
ATOM  15080 2HB  LEU A 952       5.109 -13.284  37.012  1.00 62.560          H  
ATOM  15081  HG  LEU A 952       7.859 -12.451  37.959  1.00 62.560          H  
ATOM  15082 1HD1 LEU A 952       7.099 -10.278  37.031  1.00 62.560          H  
ATOM  15083 2HD1 LEU A 952       7.126 -11.543  35.836  1.00 62.560          H  
ATOM  15084 3HD1 LEU A 952       5.596 -11.022  36.546  1.00 62.560          H  
ATOM  15085 1HD2 LEU A 952       6.606 -11.004  39.536  1.00 62.560          H  
ATOM  15086 2HD2 LEU A 952       5.099 -11.758  39.013  1.00 62.560          H  
ATOM  15087 3HD2 LEU A 952       6.303 -12.706  39.883  1.00 62.560          H  
ATOM  15088  N   ALA A 953       5.620 -16.572  36.346  1.00 36.950          N  
ATOM  15089  CA  ALA A 953       4.742 -17.414  35.546  1.00 36.860          C  
ATOM  15090  C   ALA A 953       4.360 -18.720  36.234  1.00 37.030          C  
ATOM  15091  O   ALA A 953       3.569 -19.504  35.694  1.00 37.010          O  
ATOM  15092  CB  ALA A 953       5.418 -17.734  34.230  1.00 51.640          C  
ATOM  15093  H   ALA A 953       6.629 -16.663  36.176  1.00 44.340          H  
ATOM  15094  HA  ALA A 953       3.827 -16.854  35.356  1.00 44.230          H  
ATOM  15095 1HB  ALA A 953       4.752 -18.333  33.612  1.00 61.970          H  
ATOM  15096 2HB  ALA A 953       5.662 -16.807  33.715  1.00 61.970          H  
ATOM  15097 3HB  ALA A 953       6.336 -18.292  34.430  1.00 61.970          H  
ATOM  15098  N   LYS A 954       4.917 -18.993  37.407  1.00 37.270          N  
ATOM  15099  CA  LYS A 954       4.660 -20.268  38.050  1.00 37.500          C  
ATOM  15100  C   LYS A 954       3.346 -20.352  38.799  1.00 37.500          C  
ATOM  15101  O   LYS A 954       3.279 -20.318  40.031  1.00 37.690          O  
ATOM  15102  CB  LYS A 954       5.845 -20.683  38.906  1.00 52.410          C  
ATOM  15103  CG  LYS A 954       7.063 -21.008  38.041  1.00 52.410          C  
ATOM  15104  CD  LYS A 954       8.246 -21.492  38.839  1.00 52.410          C  
ATOM  15105  CE  LYS A 954       9.411 -21.862  37.905  1.00 52.410          C  
ATOM  15106  NZ  LYS A 954      10.623 -22.289  38.656  1.00 52.410          N  
ATOM  15107  H   LYS A 954       5.523 -18.307  37.867  1.00 44.720          H  
ATOM  15108  HA  LYS A 954       4.597 -21.014  37.260  1.00 45.000          H  
ATOM  15109 1HB  LYS A 954       6.115 -19.859  39.571  1.00 62.890          H  
ATOM  15110 2HB  LYS A 954       5.589 -21.548  39.516  1.00 62.890          H  
ATOM  15111 1HG  LYS A 954       6.789 -21.769  37.312  1.00 62.890          H  
ATOM  15112 2HG  LYS A 954       7.355 -20.105  37.498  1.00 62.890          H  
ATOM  15113 1HD  LYS A 954       8.559 -20.709  39.516  1.00 62.890          H  
ATOM  15114 2HD  LYS A 954       7.964 -22.364  39.424  1.00 62.890          H  
ATOM  15115 1HE  LYS A 954       9.096 -22.675  37.255  1.00 62.890          H  
ATOM  15116 2HE  LYS A 954       9.667 -20.994  37.292  1.00 62.890          H  
ATOM  15117 1HZ  LYS A 954      11.364 -22.516  38.013  1.00 62.890          H  
ATOM  15118 2HZ  LYS A 954      10.912 -21.499  39.241  1.00 62.890          H  
ATOM  15119 3HZ  LYS A 954      10.419 -23.089  39.232  1.00 62.890          H  
ATOM  15120  N   VAL A 955       2.291 -20.466  38.012  1.00 37.340          N  
ATOM  15121  CA  VAL A 955       0.948 -20.598  38.535  1.00 37.390          C  
ATOM  15122  C   VAL A 955       0.699 -22.085  38.667  1.00 37.140          C  
ATOM  15123  O   VAL A 955       0.430 -22.792  37.688  1.00 37.410          O  
ATOM  15124  CB  VAL A 955      -0.078 -19.976  37.581  1.00 52.330          C  
ATOM  15125  CG1 VAL A 955      -1.488 -20.131  38.171  1.00 52.330          C  
ATOM  15126  CG2 VAL A 955       0.286 -18.509  37.342  1.00 52.330          C  
ATOM  15127  H   VAL A 955       2.483 -20.433  37.006  1.00 44.810          H  
ATOM  15128  HA  VAL A 955       0.880 -20.124  39.515  1.00 44.870          H  
ATOM  15129  HB  VAL A 955      -0.061 -20.511  36.632  1.00 62.790          H  
ATOM  15130 1HG1 VAL A 955      -2.217 -19.700  37.489  1.00 62.790          H  
ATOM  15131 2HG1 VAL A 955      -1.723 -21.188  38.322  1.00 62.790          H  
ATOM  15132 3HG1 VAL A 955      -1.541 -19.610  39.132  1.00 62.790          H  
ATOM  15133 1HG2 VAL A 955      -0.431 -18.060  36.661  1.00 62.790          H  
ATOM  15134 2HG2 VAL A 955       0.271 -17.974  38.281  1.00 62.790          H  
ATOM  15135 3HG2 VAL A 955       1.283 -18.439  36.911  1.00 62.790          H  
ATOM  15136  N   ASN A 956       0.785 -22.595  39.872  1.00 36.700          N  
ATOM  15137  CA  ASN A 956       0.747 -24.026  39.987  1.00 36.530          C  
ATOM  15138  C   ASN A 956      -0.677 -24.554  39.991  1.00 36.270          C  
ATOM  15139  O   ASN A 956      -1.318 -24.662  41.033  1.00 35.960          O  
ATOM  15140  CB  ASN A 956       1.503 -24.496  41.204  1.00 51.210          C  
ATOM  15141  CG  ASN A 956       1.646 -25.980  41.198  1.00 51.210          C  
ATOM  15142  OD1 ASN A 956       1.031 -26.631  40.333  1.00 51.210          O  
ATOM  15143  ND2 ASN A 956       2.437 -26.531  42.093  1.00 51.210          N  
ATOM  15144  H   ASN A 956       0.956 -22.002  40.672  1.00 44.040          H  
ATOM  15145  HA  ASN A 956       1.241 -24.450  39.111  1.00 43.840          H  
ATOM  15146 1HB  ASN A 956       2.486 -24.023  41.248  1.00 61.450          H  
ATOM  15147 2HB  ASN A 956       0.952 -24.200  42.074  1.00 61.450          H  
ATOM  15148 1HD2 ASN A 956       2.561 -27.526  42.110  1.00 61.450          H  
ATOM  15149 2HD2 ASN A 956       2.929 -25.964  42.754  1.00 61.450          H  
ATOM  15150  N   GLY A 957      -1.118 -24.962  38.809  1.00 36.490          N  
ATOM  15151  CA  GLY A 957      -2.466 -25.465  38.559  1.00 36.410          C  
ATOM  15152  C   GLY A 957      -2.640 -26.951  38.919  1.00 36.390          C  
ATOM  15153  O   GLY A 957      -3.687 -27.541  38.643  1.00 36.470          O  
ATOM  15154  H   GLY A 957      -0.489 -24.793  38.023  1.00 43.790          H  
ATOM  15155 1HA  GLY A 957      -3.178 -24.864  39.117  1.00 43.690          H  
ATOM  15156 2HA  GLY A 957      -2.704 -25.319  37.507  1.00 43.690          H  
ATOM  15157  N   THR A 958      -1.605 -27.557  39.512  1.00 36.370          N  
ATOM  15158  CA  THR A 958      -1.584 -28.970  39.907  1.00 36.430          C  
ATOM  15159  C   THR A 958      -2.722 -29.300  40.869  1.00 36.280          C  
ATOM  15160  O   THR A 958      -3.086 -28.482  41.723  1.00 36.100          O  
ATOM  15161  CB  THR A 958      -0.231 -29.371  40.580  1.00 50.980          C  
ATOM  15162  OG1 THR A 958       0.847 -29.124  39.679  1.00 50.980          O  
ATOM  15163  CG2 THR A 958      -0.188 -30.863  40.948  1.00 50.980          C  
ATOM  15164  H   THR A 958      -0.762 -27.017  39.699  1.00 43.640          H  
ATOM  15165  HA  THR A 958      -1.714 -29.578  39.012  1.00 43.720          H  
ATOM  15166  HB  THR A 958      -0.087 -28.780  41.486  1.00 61.170          H  
ATOM  15167  HG1 THR A 958       1.058 -28.188  39.726  1.00 61.170          H  
ATOM  15168 1HG2 THR A 958       0.778 -31.082  41.398  1.00 61.170          H  
ATOM  15169 2HG2 THR A 958      -0.954 -31.113  41.658  1.00 61.170          H  
ATOM  15170 3HG2 THR A 958      -0.312 -31.464  40.052  1.00 61.170          H  
ATOM  15171  N   ASN A 959      -3.287 -30.497  40.674  1.00 36.410          N  
ATOM  15172  CA  ASN A 959      -4.363 -31.090  41.469  1.00 36.350          C  
ATOM  15173  C   ASN A 959      -3.967 -31.137  42.935  1.00 36.280          C  
ATOM  15174  O   ASN A 959      -2.778 -31.099  43.273  1.00 36.680          O  
ATOM  15175  CB  ASN A 959      -4.664 -32.478  40.961  1.00 50.910          C  
ATOM  15176  CG  ASN A 959      -5.247 -32.456  39.590  1.00 50.910          C  
ATOM  15177  OD1 ASN A 959      -5.885 -31.483  39.173  1.00 50.910          O  
ATOM  15178  ND2 ASN A 959      -5.026 -33.510  38.857  1.00 50.910          N  
ATOM  15179  H   ASN A 959      -2.917 -31.042  39.909  1.00 43.690          H  
ATOM  15180  HA  ASN A 959      -5.256 -30.469  41.387  1.00 43.620          H  
ATOM  15181 1HB  ASN A 959      -3.751 -33.074  40.955  1.00 61.100          H  
ATOM  15182 2HB  ASN A 959      -5.362 -32.961  41.629  1.00 61.100          H  
ATOM  15183 1HD2 ASN A 959      -5.377 -33.549  37.921  1.00 61.100          H  
ATOM  15184 2HD2 ASN A 959      -4.501 -34.276  39.223  1.00 61.100          H  
ATOM  15185  N   VAL A 960      -4.938 -31.224  43.833  1.00 35.830          N  
ATOM  15186  CA  VAL A 960      -4.539 -31.156  45.225  1.00 35.760          C  
ATOM  15187  C   VAL A 960      -4.094 -32.515  45.748  1.00 35.970          C  
ATOM  15188  O   VAL A 960      -4.852 -33.262  46.389  1.00 36.100          O  
ATOM  15189  CB  VAL A 960      -5.693 -30.607  46.081  1.00 50.090          C  
ATOM  15190  CG1 VAL A 960      -5.238 -30.449  47.538  1.00 50.090          C  
ATOM  15191  CG2 VAL A 960      -6.161 -29.270  45.502  1.00 50.090          C  
ATOM  15192  H   VAL A 960      -5.913 -31.343  43.543  1.00 43.000          H  
ATOM  15193  HA  VAL A 960      -3.699 -30.463  45.307  1.00 42.910          H  
ATOM  15194  HB  VAL A 960      -6.518 -31.321  46.069  1.00 60.110          H  
ATOM  15195 1HG1 VAL A 960      -6.063 -30.072  48.137  1.00 60.110          H  
ATOM  15196 2HG1 VAL A 960      -4.919 -31.397  47.946  1.00 60.110          H  
ATOM  15197 3HG1 VAL A 960      -4.410 -29.745  47.583  1.00 60.110          H  
ATOM  15198 1HG2 VAL A 960      -6.981 -28.886  46.102  1.00 60.110          H  
ATOM  15199 2HG2 VAL A 960      -5.348 -28.582  45.520  1.00 60.110          H  
ATOM  15200 3HG2 VAL A 960      -6.486 -29.400  44.481  1.00 60.110          H  
ATOM  15201  N   THR A 961      -2.820 -32.801  45.525  1.00 36.050          N  
ATOM  15202  CA  THR A 961      -2.221 -34.087  45.846  1.00 36.320          C  
ATOM  15203  C   THR A 961      -1.934 -34.230  47.329  1.00 36.400          C  
ATOM  15204  O   THR A 961      -0.771 -34.335  47.733  1.00 36.290          O  
ATOM  15205  CB  THR A 961      -0.900 -34.298  45.098  1.00 50.740          C  
ATOM  15206  OG1 THR A 961      -0.006 -33.269  45.478  1.00 50.740          O  
ATOM  15207  CG2 THR A 961      -1.132 -34.237  43.579  1.00 50.740          C  
ATOM  15208  H   THR A 961      -2.271 -32.113  45.001  1.00 43.260          H  
ATOM  15209  HA  THR A 961      -2.912 -34.873  45.574  1.00 43.580          H  
ATOM  15210  HB  THR A 961      -0.475 -35.265  45.366  1.00 60.890          H  
ATOM  15211  HG1 THR A 961       0.205 -33.409  46.430  1.00 60.890          H  
ATOM  15212 1HG2 THR A 961      -0.183 -34.376  43.064  1.00 60.890          H  
ATOM  15213 2HG2 THR A 961      -1.821 -35.020  43.284  1.00 60.890          H  
ATOM  15214 3HG2 THR A 961      -1.546 -33.276  43.307  1.00 60.890          H  
ATOM  15215  N   SER A 962      -2.999 -34.184  48.133  1.00 36.640          N  
ATOM  15216  CA  SER A 962      -2.951 -34.356  49.572  1.00 36.800          C  
ATOM  15217  C   SER A 962      -3.993 -35.410  49.841  1.00 36.750          C  
ATOM  15218  O   SER A 962      -3.995 -36.088  50.872  1.00 37.030          O  
ATOM  15219  CB  SER A 962      -3.319 -33.088  50.311  1.00 51.460          C  
ATOM  15220  OG  SER A 962      -4.666 -32.756  50.095  1.00 51.460          O  
ATOM  15221  H   SER A 962      -3.912 -34.067  47.699  1.00 43.970          H  
ATOM  15222  HA  SER A 962      -1.970 -34.715  49.881  1.00 44.160          H  
ATOM  15223 1HB  SER A 962      -3.140 -33.224  51.376  1.00 61.750          H  
ATOM  15224 2HB  SER A 962      -2.683 -32.274  49.971  1.00 61.750          H  
ATOM  15225  HG  SER A 962      -4.833 -31.967  50.621  1.00 61.750          H  
ATOM  15226  N   ASN A 963      -4.873 -35.559  48.853  1.00 36.450          N  
ATOM  15227  CA  ASN A 963      -5.983 -36.500  48.944  1.00 36.440          C  
ATOM  15228  C   ASN A 963      -6.316 -37.062  47.565  1.00 36.390          C  
ATOM  15229  O   ASN A 963      -7.011 -36.385  46.792  1.00 35.930          O  
ATOM  15230  CB  ASN A 963      -7.222 -35.872  49.549  1.00 51.020          C  
ATOM  15231  CG  ASN A 963      -8.350 -36.913  49.784  1.00 51.020          C  
ATOM  15232  OD1 ASN A 963      -8.428 -37.994  49.143  1.00 51.020          O  
ATOM  15233  ND2 ASN A 963      -9.229 -36.588  50.709  1.00 51.020          N  
ATOM  15234  H   ASN A 963      -4.769 -34.926  48.049  1.00 43.740          H  
ATOM  15235  HA  ASN A 963      -5.699 -37.295  49.622  1.00 43.730          H  
ATOM  15236 1HB  ASN A 963      -6.962 -35.409  50.504  1.00 61.220          H  
ATOM  15237 2HB  ASN A 963      -7.592 -35.084  48.894  1.00 61.220          H  
ATOM  15238 1HD2 ASN A 963      -9.988 -37.206  50.922  1.00 61.220          H  
ATOM  15239 2HD2 ASN A 963      -9.137 -35.721  51.204  1.00 61.220          H  
ATOM  15240  N   PRO A 964      -5.878 -38.298  47.241  1.00 36.900          N  
ATOM  15241  CA  PRO A 964      -6.059 -38.958  45.964  1.00 36.980          C  
ATOM  15242  C   PRO A 964      -7.496 -38.902  45.469  1.00 36.420          C  
ATOM  15243  O   PRO A 964      -7.708 -38.864  44.261  1.00 35.990          O  
ATOM  15244  CB  PRO A 964      -5.643 -40.398  46.279  1.00 55.470          C  
ATOM  15245  CG  PRO A 964      -4.606 -40.251  47.367  1.00 55.470          C  
ATOM  15246  CD  PRO A 964      -5.109 -39.109  48.225  1.00 55.470          C  
ATOM  15247  HA  PRO A 964      -5.375 -38.514  45.231  1.00 44.380          H  
ATOM  15248 1HB  PRO A 964      -6.521 -40.985  46.595  1.00 66.560          H  
ATOM  15249 2HB  PRO A 964      -5.246 -40.881  45.372  1.00 66.560          H  
ATOM  15250 1HG  PRO A 964      -4.510 -41.195  47.928  1.00 66.560          H  
ATOM  15251 2HG  PRO A 964      -3.620 -40.045  46.924  1.00 66.560          H  
ATOM  15252 1HD  PRO A 964      -5.767 -39.490  49.027  1.00 66.560          H  
ATOM  15253 2HD  PRO A 964      -4.233 -38.555  48.612  1.00 66.560          H  
ATOM  15254  N   ALA A 965      -8.491 -38.921  46.369  1.00 36.480          N  
ATOM  15255  CA  ALA A 965      -9.868 -38.854  45.902  1.00 36.040          C  
ATOM  15256  C   ALA A 965     -10.098 -37.566  45.134  1.00 35.390          C  
ATOM  15257  O   ALA A 965     -10.806 -37.546  44.124  1.00 35.060          O  
ATOM  15258  CB  ALA A 965     -10.838 -38.932  47.060  1.00 50.630          C  
ATOM  15259  H   ALA A 965      -8.336 -38.954  47.380  1.00 43.780          H  
ATOM  15260  HA  ALA A 965     -10.040 -39.693  45.226  1.00 43.250          H  
ATOM  15261 1HB  ALA A 965     -11.858 -38.896  46.679  1.00 60.760          H  
ATOM  15262 2HB  ALA A 965     -10.680 -39.863  47.597  1.00 60.760          H  
ATOM  15263 3HB  ALA A 965     -10.672 -38.093  47.730  1.00 60.760          H  
ATOM  15264  N   GLY A 966      -9.547 -36.468  45.670  1.00 35.270          N  
ATOM  15265  CA  GLY A 966      -9.718 -35.150  45.098  1.00 34.730          C  
ATOM  15266  C   GLY A 966      -9.017 -35.107  43.776  1.00 34.390          C  
ATOM  15267  O   GLY A 966      -9.534 -34.557  42.807  1.00 33.840          O  
ATOM  15268  H   GLY A 966      -8.919 -36.560  46.465  1.00 42.320          H  
ATOM  15269 1HA  GLY A 966     -10.779 -34.933  44.972  1.00 41.680          H  
ATOM  15270 2HA  GLY A 966      -9.296 -34.403  45.770  1.00 41.680          H  
ATOM  15271  N   VAL A 967      -7.848 -35.732  43.737  1.00 34.790          N  
ATOM  15272  CA  VAL A 967      -7.042 -35.743  42.530  1.00 34.630          C  
ATOM  15273  C   VAL A 967      -7.775 -36.481  41.418  1.00 34.380          C  
ATOM  15274  O   VAL A 967      -7.783 -36.030  40.272  1.00 34.010          O  
ATOM  15275  CB  VAL A 967      -5.673 -36.389  42.783  1.00 48.550          C  
ATOM  15276  CG1 VAL A 967      -4.901 -36.551  41.474  1.00 48.550          C  
ATOM  15277  CG2 VAL A 967      -4.899 -35.537  43.760  1.00 48.550          C  
ATOM  15278  H   VAL A 967      -7.524 -36.154  44.616  1.00 41.750          H  
ATOM  15279  HA  VAL A 967      -6.884 -34.712  42.218  1.00 41.560          H  
ATOM  15280  HB  VAL A 967      -5.820 -37.378  43.198  1.00 58.260          H  
ATOM  15281 1HG1 VAL A 967      -3.939 -37.016  41.680  1.00 58.260          H  
ATOM  15282 2HG1 VAL A 967      -5.453 -37.180  40.776  1.00 58.260          H  
ATOM  15283 3HG1 VAL A 967      -4.743 -35.575  41.028  1.00 58.260          H  
ATOM  15284 1HG2 VAL A 967      -3.946 -36.011  43.944  1.00 58.260          H  
ATOM  15285 2HG2 VAL A 967      -4.743 -34.544  43.344  1.00 58.260          H  
ATOM  15286 3HG2 VAL A 967      -5.453 -35.450  44.697  1.00 58.260          H  
ATOM  15287  N   GLN A 968      -8.360 -37.635  41.740  1.00 34.660          N  
ATOM  15288  CA  GLN A 968      -9.094 -38.420  40.760  1.00 34.540          C  
ATOM  15289  C   GLN A 968     -10.301 -37.648  40.224  1.00 33.880          C  
ATOM  15290  O   GLN A 968     -10.560 -37.655  39.011  1.00 33.520          O  
ATOM  15291  CB  GLN A 968      -9.542 -39.725  41.408  1.00 48.400          C  
ATOM  15292  CG  GLN A 968      -8.403 -40.688  41.703  1.00 48.400          C  
ATOM  15293  CD  GLN A 968      -8.842 -41.846  42.570  1.00 48.400          C  
ATOM  15294  OE1 GLN A 968      -9.916 -41.808  43.181  1.00 48.400          O  
ATOM  15295  NE2 GLN A 968      -8.015 -42.880  42.636  1.00 48.400          N  
ATOM  15296  H   GLN A 968      -8.271 -37.985  42.699  1.00 41.590          H  
ATOM  15297  HA  GLN A 968      -8.429 -38.643  39.929  1.00 41.450          H  
ATOM  15298 1HB  GLN A 968     -10.039 -39.497  42.354  1.00 58.080          H  
ATOM  15299 2HB  GLN A 968     -10.264 -40.225  40.768  1.00 58.080          H  
ATOM  15300 1HG  GLN A 968      -8.050 -41.093  40.757  1.00 58.080          H  
ATOM  15301 2HG  GLN A 968      -7.596 -40.163  42.198  1.00 58.080          H  
ATOM  15302 1HE2 GLN A 968      -8.251 -43.675  43.196  1.00 58.080          H  
ATOM  15303 2HE2 GLN A 968      -7.154 -42.869  42.127  1.00 58.080          H  
ATOM  15304  N   GLN A 969     -11.010 -36.937  41.111  1.00 33.790          N  
ATOM  15305  CA  GLN A 969     -12.155 -36.143  40.693  1.00 33.260          C  
ATOM  15306  C   GLN A 969     -11.708 -35.015  39.770  1.00 32.740          C  
ATOM  15307  O   GLN A 969     -12.353 -34.767  38.744  1.00 32.380          O  
ATOM  15308  CB  GLN A 969     -12.857 -35.575  41.926  1.00 46.780          C  
ATOM  15309  CG  GLN A 969     -13.576 -36.624  42.774  1.00 46.780          C  
ATOM  15310  CD  GLN A 969     -14.036 -36.061  44.106  1.00 46.780          C  
ATOM  15311  OE1 GLN A 969     -13.642 -34.946  44.469  1.00 46.780          O  
ATOM  15312  NE2 GLN A 969     -14.853 -36.813  44.832  1.00 46.780          N  
ATOM  15313  H   GLN A 969     -10.780 -36.999  42.111  1.00 40.550          H  
ATOM  15314  HA  GLN A 969     -12.845 -36.783  40.147  1.00 39.910          H  
ATOM  15315 1HB  GLN A 969     -12.117 -35.089  42.560  1.00 56.130          H  
ATOM  15316 2HB  GLN A 969     -13.576 -34.820  41.623  1.00 56.130          H  
ATOM  15317 1HG  GLN A 969     -14.456 -36.959  42.229  1.00 56.130          H  
ATOM  15318 2HG  GLN A 969     -12.920 -37.464  42.953  1.00 56.130          H  
ATOM  15319 1HE2 GLN A 969     -15.180 -36.484  45.720  1.00 56.130          H  
ATOM  15320 2HE2 GLN A 969     -15.142 -37.710  44.497  1.00 56.130          H  
ATOM  15321  N   GLN A 970     -10.581 -34.376  40.120  1.00 32.750          N  
ATOM  15322  CA  GLN A 970      -9.987 -33.290  39.358  1.00 32.350          C  
ATOM  15323  C   GLN A 970      -9.493 -33.774  38.000  1.00 31.920          C  
ATOM  15324  O   GLN A 970      -9.659 -33.070  37.007  1.00 31.390          O  
ATOM  15325  CB  GLN A 970      -8.891 -32.636  40.194  1.00 45.450          C  
ATOM  15326  CG  GLN A 970      -9.478 -31.859  41.366  1.00 45.450          C  
ATOM  15327  CD  GLN A 970      -8.499 -31.402  42.419  1.00 45.450          C  
ATOM  15328  OE1 GLN A 970      -7.483 -32.030  42.770  1.00 45.450          O  
ATOM  15329  NE2 GLN A 970      -8.813 -30.264  42.973  1.00 45.450          N  
ATOM  15330  H   GLN A 970     -10.131 -34.633  41.004  1.00 39.300          H  
ATOM  15331  HA  GLN A 970     -10.755 -32.539  39.189  1.00 38.820          H  
ATOM  15332 1HB  GLN A 970      -8.213 -33.395  40.575  1.00 54.540          H  
ATOM  15333 2HB  GLN A 970      -8.322 -31.956  39.585  1.00 54.540          H  
ATOM  15334 1HG  GLN A 970      -9.937 -30.967  40.964  1.00 54.540          H  
ATOM  15335 2HG  GLN A 970     -10.245 -32.456  41.845  1.00 54.540          H  
ATOM  15336 1HE2 GLN A 970      -8.239 -29.902  43.688  1.00 54.540          H  
ATOM  15337 2HE2 GLN A 970      -9.608 -29.716  42.614  1.00 54.540          H  
ATOM  15338  N   SER A 971      -8.922 -34.980  37.934  1.00 32.220          N  
ATOM  15339  CA  SER A 971      -8.472 -35.538  36.664  1.00 31.940          C  
ATOM  15340  C   SER A 971      -9.670 -35.665  35.726  1.00 31.450          C  
ATOM  15341  O   SER A 971      -9.604 -35.272  34.553  1.00 31.100          O  
ATOM  15342  CB  SER A 971      -7.820 -36.886  36.874  1.00 44.830          C  
ATOM  15343  OG  SER A 971      -7.378 -37.426  35.658  1.00 44.830          O  
ATOM  15344  H   SER A 971      -8.740 -35.495  38.798  1.00 38.660          H  
ATOM  15345  HA  SER A 971      -7.747 -34.859  36.217  1.00 38.330          H  
ATOM  15346 1HB  SER A 971      -6.982 -36.778  37.562  1.00 53.790          H  
ATOM  15347 2HB  SER A 971      -8.534 -37.563  37.338  1.00 53.790          H  
ATOM  15348  HG  SER A 971      -6.992 -38.276  35.876  1.00 53.790          H  
ATOM  15349  N   GLY A 972     -10.783 -36.188  36.262  1.00 31.470          N  
ATOM  15350  CA  GLY A 972     -12.027 -36.334  35.519  1.00 31.080          C  
ATOM  15351  C   GLY A 972     -12.509 -34.979  34.998  1.00 29.970          C  
ATOM  15352  O   GLY A 972     -12.823 -34.832  33.809  1.00 29.310          O  
ATOM  15353  H   GLY A 972     -10.745 -36.533  37.229  1.00 37.760          H  
ATOM  15354 1HA  GLY A 972     -11.880 -37.024  34.691  1.00 37.300          H  
ATOM  15355 2HA  GLY A 972     -12.782 -36.764  36.177  1.00 37.300          H  
ATOM  15356  N   GLN A 973     -12.578 -33.994  35.897  1.00 29.860          N  
ATOM  15357  CA  GLN A 973     -13.025 -32.651  35.553  1.00 28.860          C  
ATOM  15358  C   GLN A 973     -12.114 -31.987  34.522  1.00 28.170          C  
ATOM  15359  O   GLN A 973     -12.603 -31.290  33.627  1.00 27.450          O  
ATOM  15360  CB  GLN A 973     -13.089 -31.796  36.814  1.00 40.800          C  
ATOM  15361  CG  GLN A 973     -14.197 -32.187  37.772  1.00 40.800          C  
ATOM  15362  CD  GLN A 973     -14.094 -31.468  39.099  1.00 40.800          C  
ATOM  15363  OE1 GLN A 973     -13.662 -30.314  39.173  1.00 40.800          O  
ATOM  15364  NE2 GLN A 973     -14.488 -32.153  40.164  1.00 40.800          N  
ATOM  15365  H   GLN A 973     -12.329 -34.206  36.869  1.00 35.830          H  
ATOM  15366  HA  GLN A 973     -14.023 -32.724  35.126  1.00 34.630          H  
ATOM  15367 1HB  GLN A 973     -12.148 -31.880  37.345  1.00 48.960          H  
ATOM  15368 2HB  GLN A 973     -13.224 -30.754  36.540  1.00 48.960          H  
ATOM  15369 1HG  GLN A 973     -15.151 -31.927  37.319  1.00 48.960          H  
ATOM  15370 2HG  GLN A 973     -14.156 -33.255  37.953  1.00 48.960          H  
ATOM  15371 1HE2 GLN A 973     -14.447 -31.739  41.076  1.00 48.960          H  
ATOM  15372 2HE2 GLN A 973     -14.829 -33.088  40.056  1.00 48.960          H  
ATOM  15373  N   ASP A 974     -10.798 -32.208  34.622  1.00 28.440          N  
ATOM  15374  CA  ASP A 974      -9.867 -31.626  33.672  1.00 27.850          C  
ATOM  15375  C   ASP A 974     -10.090 -32.264  32.306  1.00 27.050          C  
ATOM  15376  O   ASP A 974     -10.108 -31.565  31.296  1.00 26.170          O  
ATOM  15377  CB  ASP A 974      -8.412 -31.804  34.121  1.00 39.230          C  
ATOM  15378  CG  ASP A 974      -7.398 -30.964  33.294  1.00 39.230          C  
ATOM  15379  OD1 ASP A 974      -7.477 -29.742  33.329  1.00 39.230          O  
ATOM  15380  OD2 ASP A 974      -6.565 -31.537  32.641  1.00 39.230          O  
ATOM  15381  H   ASP A 974     -10.436 -32.745  35.408  1.00 34.130          H  
ATOM  15382  HA  ASP A 974     -10.069 -30.559  33.598  1.00 33.420          H  
ATOM  15383 1HB  ASP A 974      -8.321 -31.538  35.172  1.00 47.070          H  
ATOM  15384 2HB  ASP A 974      -8.148 -32.862  34.038  1.00 47.070          H  
ATOM  15385  N   ALA A 975     -10.320 -33.584  32.252  1.00 27.410          N  
ATOM  15386  CA  ALA A 975     -10.582 -34.204  30.961  1.00 26.780          C  
ATOM  15387  C   ALA A 975     -11.825 -33.584  30.313  1.00 25.740          C  
ATOM  15388  O   ALA A 975     -11.831 -33.321  29.104  1.00 24.900          O  
ATOM  15389  CB  ALA A 975     -10.771 -35.698  31.126  1.00 37.740          C  
ATOM  15390  H   ALA A 975     -10.247 -34.158  33.100  1.00 32.890          H  
ATOM  15391  HA  ALA A 975      -9.726 -34.019  30.314  1.00 32.140          H  
ATOM  15392 1HB  ALA A 975     -10.948 -36.154  30.154  1.00 45.290          H  
ATOM  15393 2HB  ALA A 975      -9.876 -36.127  31.577  1.00 45.290          H  
ATOM  15394 3HB  ALA A 975     -11.626 -35.883  31.776  1.00 45.290          H  
ATOM  15395  N   LYS A 976     -12.865 -33.316  31.119  1.00 25.830          N  
ATOM  15396  CA  LYS A 976     -14.080 -32.700  30.592  1.00 24.950          C  
ATOM  15397  C   LYS A 976     -13.778 -31.297  30.069  1.00 24.090          C  
ATOM  15398  O   LYS A 976     -14.260 -30.907  28.996  1.00 23.150          O  
ATOM  15399  CB  LYS A 976     -15.165 -32.655  31.665  1.00 35.280          C  
ATOM  15400  CG  LYS A 976     -15.741 -34.017  32.022  1.00 35.280          C  
ATOM  15401  CD  LYS A 976     -16.777 -33.913  33.135  1.00 35.280          C  
ATOM  15402  CE  LYS A 976     -17.317 -35.285  33.519  1.00 35.280          C  
ATOM  15403  NZ  LYS A 976     -18.294 -35.207  34.645  1.00 35.280          N  
ATOM  15404  H   LYS A 976     -12.813 -33.609  32.103  1.00 31.000          H  
ATOM  15405  HA  LYS A 976     -14.437 -33.300  29.757  1.00 29.940          H  
ATOM  15406 1HB  LYS A 976     -14.757 -32.217  32.572  1.00 42.340          H  
ATOM  15407 2HB  LYS A 976     -15.980 -32.017  31.331  1.00 42.340          H  
ATOM  15408 1HG  LYS A 976     -16.205 -34.453  31.138  1.00 42.340          H  
ATOM  15409 2HG  LYS A 976     -14.935 -34.673  32.344  1.00 42.340          H  
ATOM  15410 1HD  LYS A 976     -16.317 -33.454  34.012  1.00 42.340          H  
ATOM  15411 2HD  LYS A 976     -17.602 -33.283  32.806  1.00 42.340          H  
ATOM  15412 1HE  LYS A 976     -17.808 -35.729  32.655  1.00 42.340          H  
ATOM  15413 2HE  LYS A 976     -16.483 -35.922  33.819  1.00 42.340          H  
ATOM  15414 1HZ  LYS A 976     -18.626 -36.135  34.869  1.00 42.340          H  
ATOM  15415 2HZ  LYS A 976     -17.843 -34.807  35.456  1.00 42.340          H  
ATOM  15416 3HZ  LYS A 976     -19.077 -34.627  34.376  1.00 42.340          H  
ATOM  15417  N   LYS A 977     -12.972 -30.542  30.824  1.00 24.470          N  
ATOM  15418  CA  LYS A 977     -12.555 -29.212  30.415  1.00 23.800          C  
ATOM  15419  C   LYS A 977     -11.811 -29.289  29.094  1.00 23.260          C  
ATOM  15420  O   LYS A 977     -12.079 -28.502  28.191  1.00 22.350          O  
ATOM  15421  CB  LYS A 977     -11.698 -28.542  31.498  1.00 33.590          C  
ATOM  15422  CG  LYS A 977     -11.166 -27.125  31.148  1.00 33.590          C  
ATOM  15423  CD  LYS A 977      -9.667 -27.138  30.740  1.00 33.590          C  
ATOM  15424  CE  LYS A 977      -8.753 -27.220  31.971  1.00 33.590          C  
ATOM  15425  NZ  LYS A 977      -7.312 -27.438  31.608  1.00 33.590          N  
ATOM  15426  H   LYS A 977     -12.665 -30.901  31.734  1.00 29.360          H  
ATOM  15427  HA  LYS A 977     -13.446 -28.604  30.264  1.00 28.560          H  
ATOM  15428 1HB  LYS A 977     -12.268 -28.477  32.424  1.00 40.310          H  
ATOM  15429 2HB  LYS A 977     -10.846 -29.177  31.697  1.00 40.310          H  
ATOM  15430 1HG  LYS A 977     -11.755 -26.722  30.320  1.00 40.310          H  
ATOM  15431 2HG  LYS A 977     -11.286 -26.466  32.013  1.00 40.310          H  
ATOM  15432 1HD  LYS A 977      -9.451 -27.980  30.089  1.00 40.310          H  
ATOM  15433 2HD  LYS A 977      -9.434 -26.220  30.202  1.00 40.310          H  
ATOM  15434 1HE  LYS A 977      -8.836 -26.282  32.523  1.00 40.310          H  
ATOM  15435 2HE  LYS A 977      -9.079 -28.032  32.613  1.00 40.310          H  
ATOM  15436 1HZ  LYS A 977      -6.757 -27.484  32.454  1.00 40.310          H  
ATOM  15437 2HZ  LYS A 977      -7.217 -28.317  31.107  1.00 40.310          H  
ATOM  15438 3HZ  LYS A 977      -6.987 -26.681  31.029  1.00 40.310          H  
ATOM  15439  N   ALA A 978     -10.876 -30.231  28.964  1.00 23.870          N  
ATOM  15440  CA  ALA A 978     -10.101 -30.348  27.744  1.00 23.510          C  
ATOM  15441  C   ALA A 978     -11.005 -30.572  26.540  1.00 22.580          C  
ATOM  15442  O   ALA A 978     -10.755 -30.004  25.472  1.00 21.880          O  
ATOM  15443  CB  ALA A 978      -9.113 -31.489  27.866  1.00 33.060          C  
ATOM  15444  H   ALA A 978     -10.674 -30.844  29.755  1.00 28.640          H  
ATOM  15445  HA  ALA A 978      -9.557 -29.417  27.598  1.00 28.210          H  
ATOM  15446 1HB  ALA A 978      -8.518 -31.557  26.957  1.00 39.670          H  
ATOM  15447 2HB  ALA A 978      -8.461 -31.311  28.723  1.00 39.670          H  
ATOM  15448 3HB  ALA A 978      -9.657 -32.421  28.015  1.00 39.670          H  
ATOM  15449  N   LYS A 979     -12.062 -31.380  26.705  1.00 22.630          N  
ATOM  15450  CA  LYS A 979     -13.001 -31.606  25.613  1.00 21.870          C  
ATOM  15451  C   LYS A 979     -13.710 -30.300  25.238  1.00 20.850          C  
ATOM  15452  O   LYS A 979     -13.870 -29.997  24.047  1.00 20.070          O  
ATOM  15453  CB  LYS A 979     -14.013 -32.690  25.986  1.00 30.920          C  
ATOM  15454  CG  LYS A 979     -13.421 -34.100  26.058  1.00 30.920          C  
ATOM  15455  CD  LYS A 979     -14.469 -35.139  26.469  1.00 30.920          C  
ATOM  15456  CE  LYS A 979     -13.858 -36.534  26.579  1.00 30.920          C  
ATOM  15457  NZ  LYS A 979     -14.861 -37.552  27.016  1.00 30.920          N  
ATOM  15458  H   LYS A 979     -12.165 -31.880  27.596  1.00 27.160          H  
ATOM  15459  HA  LYS A 979     -12.439 -31.943  24.740  1.00 26.240          H  
ATOM  15460 1HB  LYS A 979     -14.436 -32.461  26.962  1.00 37.110          H  
ATOM  15461 2HB  LYS A 979     -14.829 -32.693  25.267  1.00 37.110          H  
ATOM  15462 1HG  LYS A 979     -13.012 -34.365  25.082  1.00 37.110          H  
ATOM  15463 2HG  LYS A 979     -12.608 -34.108  26.782  1.00 37.110          H  
ATOM  15464 1HD  LYS A 979     -14.894 -34.861  27.435  1.00 37.110          H  
ATOM  15465 2HD  LYS A 979     -15.271 -35.160  25.731  1.00 37.110          H  
ATOM  15466 1HE  LYS A 979     -13.458 -36.826  25.610  1.00 37.110          H  
ATOM  15467 2HE  LYS A 979     -13.044 -36.508  27.306  1.00 37.110          H  
ATOM  15468 1HZ  LYS A 979     -14.417 -38.459  27.078  1.00 37.110          H  
ATOM  15469 2HZ  LYS A 979     -15.230 -37.298  27.921  1.00 37.110          H  
ATOM  15470 3HZ  LYS A 979     -15.615 -37.594  26.346  1.00 37.110          H  
ATOM  15471  N   GLN A 980     -14.098 -29.502  26.251  1.00 20.920          N  
ATOM  15472  CA  GLN A 980     -14.741 -28.213  25.990  1.00 20.070          C  
ATOM  15473  C   GLN A 980     -13.791 -27.286  25.246  1.00 19.570          C  
ATOM  15474  O   GLN A 980     -14.212 -26.585  24.323  1.00 18.900          O  
ATOM  15475  CB  GLN A 980     -15.189 -27.526  27.283  1.00 28.440          C  
ATOM  15476  CG  GLN A 980     -16.351 -28.182  27.996  1.00 28.440          C  
ATOM  15477  CD  GLN A 980     -16.661 -27.500  29.336  1.00 28.440          C  
ATOM  15478  OE1 GLN A 980     -16.508 -26.270  29.509  1.00 28.440          O  
ATOM  15479  NE2 GLN A 980     -17.104 -28.299  30.293  1.00 28.440          N  
ATOM  15480  H   GLN A 980     -13.991 -29.846  27.215  1.00 25.100          H  
ATOM  15481  HA  GLN A 980     -15.614 -28.381  25.363  1.00 24.080          H  
ATOM  15482 1HB  GLN A 980     -14.357 -27.490  27.979  1.00 34.130          H  
ATOM  15483 2HB  GLN A 980     -15.462 -26.503  27.067  1.00 34.130          H  
ATOM  15484 1HG  GLN A 980     -17.234 -28.114  27.362  1.00 34.130          H  
ATOM  15485 2HG  GLN A 980     -16.103 -29.226  28.186  1.00 34.130          H  
ATOM  15486 1HE2 GLN A 980     -17.327 -27.931  31.196  1.00 34.130          H  
ATOM  15487 2HE2 GLN A 980     -17.217 -29.279  30.112  1.00 34.130          H  
ATOM  15488  N   VAL A 981     -12.507 -27.324  25.612  1.00 19.980          N  
ATOM  15489  CA  VAL A 981     -11.502 -26.495  24.970  1.00 19.670          C  
ATOM  15490  C   VAL A 981     -11.354 -26.870  23.502  1.00 19.160          C  
ATOM  15491  O   VAL A 981     -11.289 -25.979  22.651  1.00 18.410          O  
ATOM  15492  CB  VAL A 981     -10.142 -26.606  25.696  1.00 27.660          C  
ATOM  15493  CG1 VAL A 981      -9.042 -25.907  24.906  1.00 27.660          C  
ATOM  15494  CG2 VAL A 981     -10.254 -25.950  27.073  1.00 27.660          C  
ATOM  15495  H   VAL A 981     -12.259 -27.913  26.414  1.00 23.980          H  
ATOM  15496  HA  VAL A 981     -11.831 -25.461  25.036  1.00 23.600          H  
ATOM  15497  HB  VAL A 981      -9.879 -27.650  25.796  1.00 33.190          H  
ATOM  15498 1HG1 VAL A 981      -8.100 -26.000  25.442  1.00 33.190          H  
ATOM  15499 2HG1 VAL A 981      -8.929 -26.346  23.917  1.00 33.190          H  
ATOM  15500 3HG1 VAL A 981      -9.297 -24.866  24.816  1.00 33.190          H  
ATOM  15501 1HG2 VAL A 981      -9.309 -26.029  27.599  1.00 33.190          H  
ATOM  15502 2HG2 VAL A 981     -10.511 -24.901  26.946  1.00 33.190          H  
ATOM  15503 3HG2 VAL A 981     -11.025 -26.429  27.651  1.00 33.190          H  
ATOM  15504  N   GLU A 982     -11.263 -28.169  23.182  1.00 19.660          N  
ATOM  15505  CA  GLU A 982     -11.142 -28.536  21.774  1.00 19.340          C  
ATOM  15506  C   GLU A 982     -12.380 -28.115  20.981  1.00 18.400          C  
ATOM  15507  O   GLU A 982     -12.261 -27.615  19.854  1.00 17.820          O  
ATOM  15508  CB  GLU A 982     -10.921 -30.042  21.601  1.00 27.200          C  
ATOM  15509  CG  GLU A 982      -9.552 -30.554  22.044  1.00 27.200          C  
ATOM  15510  CD  GLU A 982      -9.383 -32.047  21.822  1.00 27.200          C  
ATOM  15511  OE1 GLU A 982     -10.350 -32.688  21.480  1.00 27.200          O  
ATOM  15512  OE2 GLU A 982      -8.288 -32.535  21.982  1.00 27.200          O  
ATOM  15513  H   GLU A 982     -11.258 -28.880  23.922  1.00 23.590          H  
ATOM  15514  HA  GLU A 982     -10.279 -28.017  21.360  1.00 23.210          H  
ATOM  15515 1HB  GLU A 982     -11.676 -30.579  22.184  1.00 32.640          H  
ATOM  15516 2HB  GLU A 982     -11.063 -30.312  20.556  1.00 32.640          H  
ATOM  15517 1HG  GLU A 982      -8.779 -30.022  21.491  1.00 32.640          H  
ATOM  15518 2HG  GLU A 982      -9.422 -30.330  23.104  1.00 32.640          H  
ATOM  15519  N   ALA A 983     -13.573 -28.297  21.565  1.00 18.320          N  
ATOM  15520  CA  ALA A 983     -14.791 -27.901  20.880  1.00 17.530          C  
ATOM  15521  C   ALA A 983     -14.802 -26.399  20.645  1.00 16.660          C  
ATOM  15522  O   ALA A 983     -15.205 -25.925  19.574  1.00 16.010          O  
ATOM  15523  CB  ALA A 983     -16.001 -28.306  21.694  1.00 24.860          C  
ATOM  15524  H   ALA A 983     -13.630 -28.751  22.485  1.00 21.980          H  
ATOM  15525  HA  ALA A 983     -14.817 -28.400  19.913  1.00 21.040          H  
ATOM  15526 1HB  ALA A 983     -16.910 -28.023  21.167  1.00 29.830          H  
ATOM  15527 2HB  ALA A 983     -15.987 -29.385  21.847  1.00 29.830          H  
ATOM  15528 3HB  ALA A 983     -15.967 -27.804  22.660  1.00 29.830          H  
ATOM  15529  N   ALA A 984     -14.366 -25.649  21.656  1.00 16.770          N  
ATOM  15530  CA  ALA A 984     -14.302 -24.215  21.572  1.00 16.120          C  
ATOM  15531  C   ALA A 984     -13.312 -23.764  20.520  1.00 15.890          C  
ATOM  15532  O   ALA A 984     -13.590 -22.825  19.782  1.00 15.330          O  
ATOM  15533  CB  ALA A 984     -13.946 -23.653  22.894  1.00 22.830          C  
ATOM  15534  H   ALA A 984     -14.102 -26.094  22.540  1.00 20.120          H  
ATOM  15535  HA  ALA A 984     -15.289 -23.855  21.298  1.00 19.340          H  
ATOM  15536 1HB  ALA A 984     -13.968 -22.598  22.812  1.00 27.390          H  
ATOM  15537 2HB  ALA A 984     -14.668 -23.981  23.603  1.00 27.390          H  
ATOM  15538 3HB  ALA A 984     -12.963 -24.003  23.185  1.00 27.390          H  
ATOM  15539  N   LYS A 985     -12.168 -24.446  20.406  1.00 16.450          N  
ATOM  15540  CA  LYS A 985     -11.203 -24.079  19.385  1.00 16.410          C  
ATOM  15541  C   LYS A 985     -11.860 -24.192  18.017  1.00 16.000          C  
ATOM  15542  O   LYS A 985     -11.670 -23.319  17.166  1.00 15.670          O  
ATOM  15543  CB  LYS A 985      -9.944 -24.934  19.462  1.00 22.990          C  
ATOM  15544  CG  LYS A 985      -8.861 -24.531  18.452  1.00 22.990          C  
ATOM  15545  CD  LYS A 985      -7.588 -25.352  18.638  1.00 22.990          C  
ATOM  15546  CE  LYS A 985      -6.525 -24.966  17.612  1.00 22.990          C  
ATOM  15547  NZ  LYS A 985      -5.267 -25.750  17.789  1.00 22.990          N  
ATOM  15548  H   LYS A 985     -11.944 -25.181  21.086  1.00 19.740          H  
ATOM  15549  HA  LYS A 985     -10.917 -23.040  19.536  1.00 19.690          H  
ATOM  15550 1HB  LYS A 985      -9.527 -24.874  20.468  1.00 27.590          H  
ATOM  15551 2HB  LYS A 985     -10.208 -25.978  19.283  1.00 27.590          H  
ATOM  15552 1HG  LYS A 985      -9.235 -24.683  17.435  1.00 27.590          H  
ATOM  15553 2HG  LYS A 985      -8.631 -23.473  18.576  1.00 27.590          H  
ATOM  15554 1HD  LYS A 985      -7.193 -25.189  19.643  1.00 27.590          H  
ATOM  15555 2HD  LYS A 985      -7.823 -26.411  18.526  1.00 27.590          H  
ATOM  15556 1HE  LYS A 985      -6.916 -25.145  16.611  1.00 27.590          H  
ATOM  15557 2HE  LYS A 985      -6.297 -23.905  17.717  1.00 27.590          H  
ATOM  15558 1HZ  LYS A 985      -4.590 -25.466  17.093  1.00 27.590          H  
ATOM  15559 2HZ  LYS A 985      -4.890 -25.581  18.711  1.00 27.590          H  
ATOM  15560 3HZ  LYS A 985      -5.463 -26.735  17.682  1.00 27.590          H  
ATOM  15561  N   LYS A 986     -12.623 -25.269  17.792  1.00 16.140          N  
ATOM  15562  CA  LYS A 986     -13.311 -25.410  16.516  1.00 15.950          C  
ATOM  15563  C   LYS A 986     -14.297 -24.252  16.323  1.00 15.120          C  
ATOM  15564  O   LYS A 986     -14.385 -23.685  15.229  1.00 14.790          O  
ATOM  15565  CB  LYS A 986     -14.035 -26.754  16.431  1.00 22.410          C  
ATOM  15566  CG  LYS A 986     -13.101 -27.959  16.310  1.00 22.410          C  
ATOM  15567  CD  LYS A 986     -13.881 -29.276  16.253  1.00 22.410          C  
ATOM  15568  CE  LYS A 986     -12.944 -30.477  16.161  1.00 22.410          C  
ATOM  15569  NZ  LYS A 986     -13.692 -31.770  16.132  1.00 22.410          N  
ATOM  15570  H   LYS A 986     -12.684 -25.999  18.514  1.00 19.370          H  
ATOM  15571  HA  LYS A 986     -12.573 -25.361  15.718  1.00 19.140          H  
ATOM  15572 1HB  LYS A 986     -14.641 -26.895  17.322  1.00 26.890          H  
ATOM  15573 2HB  LYS A 986     -14.707 -26.752  15.575  1.00 26.890          H  
ATOM  15574 1HG  LYS A 986     -12.495 -27.856  15.411  1.00 26.890          H  
ATOM  15575 2HG  LYS A 986     -12.435 -27.977  17.175  1.00 26.890          H  
ATOM  15576 1HD  LYS A 986     -14.490 -29.371  17.155  1.00 26.890          H  
ATOM  15577 2HD  LYS A 986     -14.541 -29.272  15.387  1.00 26.890          H  
ATOM  15578 1HE  LYS A 986     -12.347 -30.394  15.254  1.00 26.890          H  
ATOM  15579 2HE  LYS A 986     -12.277 -30.475  17.025  1.00 26.890          H  
ATOM  15580 1HZ  LYS A 986     -13.036 -32.537  16.072  1.00 26.890          H  
ATOM  15581 2HZ  LYS A 986     -14.241 -31.865  16.975  1.00 26.890          H  
ATOM  15582 3HZ  LYS A 986     -14.305 -31.789  15.329  1.00 26.890          H  
ATOM  15583  N   ALA A 987     -15.027 -23.885  17.387  1.00 14.920          N  
ATOM  15584  CA  ALA A 987     -15.961 -22.768  17.318  1.00 14.400          C  
ATOM  15585  C   ALA A 987     -15.235 -21.472  16.967  1.00 13.940          C  
ATOM  15586  O   ALA A 987     -15.746 -20.665  16.181  1.00 13.350          O  
ATOM  15587  CB  ALA A 987     -16.682 -22.604  18.642  1.00 20.370          C  
ATOM  15588  H   ALA A 987     -14.956 -24.439  18.249  1.00 17.900          H  
ATOM  15589  HA  ALA A 987     -16.688 -22.977  16.537  1.00 17.280          H  
ATOM  15590 1HB  ALA A 987     -17.375 -21.782  18.579  1.00 24.440          H  
ATOM  15591 2HB  ALA A 987     -17.214 -23.522  18.881  1.00 24.440          H  
ATOM  15592 3HB  ALA A 987     -15.969 -22.400  19.413  1.00 24.440          H  
ATOM  15593  N   ALA A 988     -14.039 -21.287  17.536  1.00 14.380          N  
ATOM  15594  CA  ALA A 988     -13.226 -20.116  17.282  1.00 14.210          C  
ATOM  15595  C   ALA A 988     -12.836 -20.046  15.828  1.00 14.020          C  
ATOM  15596  O   ALA A 988     -12.952 -18.993  15.197  1.00 13.590          O  
ATOM  15597  CB  ALA A 988     -11.964 -20.152  18.121  1.00 19.960          C  
ATOM  15598  H   ALA A 988     -13.724 -21.977  18.216  1.00 17.260          H  
ATOM  15599  HA  ALA A 988     -13.812 -19.238  17.533  1.00 17.050          H  
ATOM  15600 1HB  ALA A 988     -11.377 -19.256  17.934  1.00 23.950          H  
ATOM  15601 2HB  ALA A 988     -12.217 -20.210  19.153  1.00 23.950          H  
ATOM  15602 3HB  ALA A 988     -11.378 -21.019  17.858  1.00 23.950          H  
ATOM  15603  N   ASN A 989     -12.463 -21.197  15.261  1.00 14.490          N  
ATOM  15604  CA  ASN A 989     -12.062 -21.229  13.873  1.00 14.570          C  
ATOM  15605  C   ASN A 989     -13.213 -20.774  12.993  1.00 14.000          C  
ATOM  15606  O   ASN A 989     -12.997 -20.032  12.033  1.00 13.900          O  
ATOM  15607  CB  ASN A 989     -11.596 -22.617  13.493  1.00 20.370          C  
ATOM  15608  CG  ASN A 989     -10.259 -22.971  14.107  1.00 20.370          C  
ATOM  15609  OD1 ASN A 989      -9.480 -22.104  14.524  1.00 20.370          O  
ATOM  15610  ND2 ASN A 989      -9.977 -24.246  14.168  1.00 20.370          N  
ATOM  15611  H   ASN A 989     -12.358 -22.029  15.853  1.00 17.390          H  
ATOM  15612  HA  ASN A 989     -11.241 -20.527  13.730  1.00 17.480          H  
ATOM  15613 1HB  ASN A 989     -12.330 -23.347  13.819  1.00 24.440          H  
ATOM  15614 2HB  ASN A 989     -11.521 -22.692  12.411  1.00 24.440          H  
ATOM  15615 1HD2 ASN A 989      -9.112 -24.544  14.563  1.00 24.440          H  
ATOM  15616 2HD2 ASN A 989     -10.627 -24.921  13.824  1.00 24.440          H  
ATOM  15617  N   PHE A 990     -14.446 -21.157  13.341  1.00 13.750          N  
ATOM  15618  CA  PHE A 990     -15.578 -20.698  12.549  1.00 13.370          C  
ATOM  15619  C   PHE A 990     -15.773 -19.202  12.723  1.00 12.750          C  
ATOM  15620  O   PHE A 990     -15.933 -18.474  11.742  1.00 12.530          O  
ATOM  15621  CB  PHE A 990     -16.873 -21.408  12.935  1.00 18.870          C  
ATOM  15622  CG  PHE A 990     -16.980 -22.796  12.415  1.00 18.870          C  
ATOM  15623  CD1 PHE A 990     -16.775 -23.878  13.245  1.00 18.870          C  
ATOM  15624  CD2 PHE A 990     -17.291 -23.025  11.083  1.00 18.870          C  
ATOM  15625  CE1 PHE A 990     -16.871 -25.165  12.767  1.00 18.870          C  
ATOM  15626  CE2 PHE A 990     -17.391 -24.311  10.596  1.00 18.870          C  
ATOM  15627  CZ  PHE A 990     -17.180 -25.383  11.440  1.00 18.870          C  
ATOM  15628  H   PHE A 990     -14.557 -21.828  14.112  1.00 16.500          H  
ATOM  15629  HA  PHE A 990     -15.369 -20.903  11.501  1.00 16.040          H  
ATOM  15630 1HB  PHE A 990     -16.945 -21.446  14.022  1.00 22.640          H  
ATOM  15631 2HB  PHE A 990     -17.728 -20.834  12.575  1.00 22.640          H  
ATOM  15632  HD1 PHE A 990     -16.536 -23.710  14.284  1.00 22.640          H  
ATOM  15633  HD2 PHE A 990     -17.457 -22.175  10.417  1.00 22.640          H  
ATOM  15634  HE1 PHE A 990     -16.703 -26.007  13.439  1.00 22.640          H  
ATOM  15635  HE2 PHE A 990     -17.636 -24.482   9.548  1.00 22.640          H  
ATOM  15636  HZ  PHE A 990     -17.258 -26.400  11.058  1.00 22.640          H  
ATOM  15637  N   ALA A 991     -15.675 -18.705  13.958  1.00 12.650          N  
ATOM  15638  CA  ALA A 991     -15.888 -17.283  14.190  1.00 12.480          C  
ATOM  15639  C   ALA A 991     -14.922 -16.436  13.361  1.00 12.620          C  
ATOM  15640  O   ALA A 991     -15.338 -15.429  12.765  1.00 11.990          O  
ATOM  15641  CB  ALA A 991     -15.728 -16.973  15.672  1.00 17.540          C  
ATOM  15642  H   ALA A 991     -15.527 -19.342  14.750  1.00 15.180          H  
ATOM  15643  HA  ALA A 991     -16.899 -17.035  13.879  1.00 14.980          H  
ATOM  15644 1HB  ALA A 991     -15.916 -15.926  15.852  1.00 21.050          H  
ATOM  15645 2HB  ALA A 991     -16.438 -17.573  16.243  1.00 21.050          H  
ATOM  15646 3HB  ALA A 991     -14.714 -17.221  15.983  1.00 21.050          H  
ATOM  15647  N   ASP A 992     -13.665 -16.875  13.235  1.00 13.580          N  
ATOM  15648  CA  ASP A 992     -12.720 -16.094  12.455  1.00 13.900          C  
ATOM  15649  C   ASP A 992     -12.861 -16.337  10.954  1.00 13.600          C  
ATOM  15650  O   ASP A 992     -12.670 -15.399  10.175  1.00 13.270          O  
ATOM  15651  CB  ASP A 992     -11.285 -16.318  12.926  1.00 19.330          C  
ATOM  15652  CG  ASP A 992     -11.003 -15.678  14.319  1.00 19.330          C  
ATOM  15653  OD1 ASP A 992     -11.214 -14.474  14.485  1.00 19.330          O  
ATOM  15654  OD2 ASP A 992     -10.564 -16.375  15.192  1.00 19.330          O  
ATOM  15655  H   ASP A 992     -13.367 -17.703  13.769  1.00 16.300          H  
ATOM  15656  HA  ASP A 992     -12.936 -15.044  12.639  1.00 16.680          H  
ATOM  15657 1HB  ASP A 992     -11.105 -17.397  12.998  1.00 23.200          H  
ATOM  15658 2HB  ASP A 992     -10.587 -15.916  12.195  1.00 23.200          H  
ATOM  15659  N   LYS A 993     -13.203 -17.557  10.517  1.00 13.870          N  
ATOM  15660  CA  LYS A 993     -13.399 -17.775   9.085  1.00 13.860          C  
ATOM  15661  C   LYS A 993     -14.579 -16.951   8.569  1.00 12.890          C  
ATOM  15662  O   LYS A 993     -14.511 -16.389   7.471  1.00 12.640          O  
ATOM  15663  CB  LYS A 993     -13.596 -19.255   8.763  1.00 19.410          C  
ATOM  15664  CG  LYS A 993     -12.329 -20.103   8.884  1.00 19.410          C  
ATOM  15665  CD  LYS A 993     -12.616 -21.573   8.599  1.00 19.410          C  
ATOM  15666  CE  LYS A 993     -11.354 -22.424   8.724  1.00 19.410          C  
ATOM  15667  NZ  LYS A 993     -11.623 -23.869   8.441  1.00 19.410          N  
ATOM  15668  H   LYS A 993     -13.296 -18.348  11.163  1.00 16.640          H  
ATOM  15669  HA  LYS A 993     -12.505 -17.437   8.564  1.00 16.630          H  
ATOM  15670 1HB  LYS A 993     -14.339 -19.670   9.449  1.00 23.290          H  
ATOM  15671 2HB  LYS A 993     -13.986 -19.360   7.753  1.00 23.290          H  
ATOM  15672 1HG  LYS A 993     -11.600 -19.742   8.160  1.00 23.290          H  
ATOM  15673 2HG  LYS A 993     -11.899 -19.995   9.871  1.00 23.290          H  
ATOM  15674 1HD  LYS A 993     -13.358 -21.934   9.316  1.00 23.290          H  
ATOM  15675 2HD  LYS A 993     -13.022 -21.679   7.594  1.00 23.290          H  
ATOM  15676 1HE  LYS A 993     -10.606 -22.059   8.022  1.00 23.290          H  
ATOM  15677 2HE  LYS A 993     -10.962 -22.330   9.739  1.00 23.290          H  
ATOM  15678 1HZ  LYS A 993     -10.765 -24.397   8.536  1.00 23.290          H  
ATOM  15679 2HZ  LYS A 993     -12.307 -24.221   9.096  1.00 23.290          H  
ATOM  15680 3HZ  LYS A 993     -11.976 -23.970   7.500  1.00 23.290          H  
ATOM  15681  N   LEU A 994     -15.659 -16.864   9.359  1.00 12.450          N  
ATOM  15682  CA  LEU A 994     -16.831 -16.082   8.979  1.00 11.660          C  
ATOM  15683  C   LEU A 994     -16.481 -14.607   8.886  1.00 10.970          C  
ATOM  15684  O   LEU A 994     -16.897 -13.915   7.946  1.00 10.590          O  
ATOM  15685  CB  LEU A 994     -17.930 -16.259  10.031  1.00 16.640          C  
ATOM  15686  CG  LEU A 994     -18.617 -17.628  10.122  1.00 16.640          C  
ATOM  15687  CD1 LEU A 994     -19.436 -17.669  11.404  1.00 16.640          C  
ATOM  15688  CD2 LEU A 994     -19.527 -17.833   8.915  1.00 16.640          C  
ATOM  15689  H   LEU A 994     -15.669 -17.380  10.244  1.00 14.940          H  
ATOM  15690  HA  LEU A 994     -17.172 -16.415   8.003  1.00 13.990          H  
ATOM  15691 1HB  LEU A 994     -17.492 -16.054  11.012  1.00 19.970          H  
ATOM  15692 2HB  LEU A 994     -18.699 -15.521   9.844  1.00 19.970          H  
ATOM  15693  HG  LEU A 994     -17.871 -18.418  10.157  1.00 19.970          H  
ATOM  15694 1HD1 LEU A 994     -19.930 -18.636  11.500  1.00 19.970          H  
ATOM  15695 2HD1 LEU A 994     -18.775 -17.524  12.257  1.00 19.970          H  
ATOM  15696 3HD1 LEU A 994     -20.190 -16.885  11.399  1.00 19.970          H  
ATOM  15697 1HD2 LEU A 994     -20.019 -18.802   9.001  1.00 19.970          H  
ATOM  15698 2HD2 LEU A 994     -20.280 -17.044   8.887  1.00 19.970          H  
ATOM  15699 3HD2 LEU A 994     -18.948 -17.811   7.999  1.00 19.970          H  
ATOM  15700  N   THR A 995     -15.675 -14.140   9.841  1.00 11.000          N  
ATOM  15701  CA  THR A 995     -15.237 -12.760   9.896  1.00 10.420          C  
ATOM  15702  C   THR A 995     -14.436 -12.432   8.642  1.00 10.310          C  
ATOM  15703  O   THR A 995     -14.682 -11.408   7.990  1.00  9.760          O  
ATOM  15704  CB  THR A 995     -14.370 -12.538  11.151  1.00 14.820          C  
ATOM  15705  OG1 THR A 995     -15.140 -12.834  12.308  1.00 14.820          O  
ATOM  15706  CG2 THR A 995     -13.929 -11.112  11.239  1.00 14.820          C  
ATOM  15707  H   THR A 995     -15.410 -14.755  10.610  1.00 13.200          H  
ATOM  15708  HA  THR A 995     -16.109 -12.110   9.939  1.00 12.500          H  
ATOM  15709  HB  THR A 995     -13.502 -13.183  11.120  1.00 17.780          H  
ATOM  15710  HG1 THR A 995     -15.286 -13.796  12.383  1.00 17.780          H  
ATOM  15711 1HG2 THR A 995     -13.334 -10.976  12.140  1.00 17.780          H  
ATOM  15712 2HG2 THR A 995     -13.330 -10.850  10.369  1.00 17.780          H  
ATOM  15713 3HG2 THR A 995     -14.811 -10.478  11.283  1.00 17.780          H  
ATOM  15714  N   SER A 996     -13.500 -13.325   8.293  1.00 10.980          N  
ATOM  15715  CA  SER A 996     -12.657 -13.172   7.120  1.00 11.030          C  
ATOM  15716  C   SER A 996     -13.496 -13.131   5.850  1.00 10.470          C  
ATOM  15717  O   SER A 996     -13.302 -12.258   5.005  1.00 10.020          O  
ATOM  15718  CB  SER A 996     -11.652 -14.299   7.046  1.00 15.420          C  
ATOM  15719  OG  SER A 996     -10.824 -14.160   5.927  1.00 15.420          O  
ATOM  15720  H   SER A 996     -13.338 -14.133   8.900  1.00 13.180          H  
ATOM  15721  HA  SER A 996     -12.114 -12.233   7.210  1.00 13.240          H  
ATOM  15722 1HB  SER A 996     -11.051 -14.309   7.954  1.00 18.510          H  
ATOM  15723 2HB  SER A 996     -12.179 -15.250   6.998  1.00 18.510          H  
ATOM  15724  HG  SER A 996     -10.228 -14.911   5.949  1.00 18.510          H  
ATOM  15725  N   SER A 997     -14.477 -14.030   5.721  1.00 10.630          N  
ATOM  15726  CA  SER A 997     -15.316 -14.045   4.529  1.00 10.400          C  
ATOM  15727  C   SER A 997     -16.004 -12.696   4.331  1.00  9.350          C  
ATOM  15728  O   SER A 997     -16.014 -12.155   3.214  1.00  9.050          O  
ATOM  15729  CB  SER A 997     -16.353 -15.143   4.632  1.00 14.650          C  
ATOM  15730  OG  SER A 997     -17.172 -15.175   3.492  1.00 14.650          O  
ATOM  15731  H   SER A 997     -14.602 -14.756   6.433  1.00 12.760          H  
ATOM  15732  HA  SER A 997     -14.681 -14.240   3.664  1.00 12.480          H  
ATOM  15733 1HB  SER A 997     -15.852 -16.103   4.757  1.00 17.580          H  
ATOM  15734 2HB  SER A 997     -16.963 -14.980   5.519  1.00 17.580          H  
ATOM  15735  HG  SER A 997     -17.794 -15.888   3.639  1.00 17.580          H  
ATOM  15736  N   LEU A 998     -16.572 -12.127   5.406  1.00  8.930          N  
ATOM  15737  CA  LEU A 998     -17.196 -10.818   5.267  1.00  8.130          C  
ATOM  15738  C   LEU A 998     -16.143  -9.804   4.826  1.00  7.600          C  
ATOM  15739  O   LEU A 998     -16.384  -9.018   3.905  1.00  7.070          O  
ATOM  15740  CB  LEU A 998     -17.875 -10.343   6.563  1.00 11.700          C  
ATOM  15741  CG  LEU A 998     -18.741  -9.016   6.418  1.00 11.700          C  
ATOM  15742  CD1 LEU A 998     -19.836  -9.015   7.466  1.00 11.700          C  
ATOM  15743  CD2 LEU A 998     -17.881  -7.762   6.616  1.00 11.700          C  
ATOM  15744  H   LEU A 998     -16.582 -12.631   6.302  1.00 10.720          H  
ATOM  15745  HA  LEU A 998     -17.956 -10.882   4.492  1.00  9.760          H  
ATOM  15746 1HB  LEU A 998     -18.526 -11.139   6.925  1.00 14.040          H  
ATOM  15747 2HB  LEU A 998     -17.101 -10.169   7.318  1.00 14.040          H  
ATOM  15748  HG  LEU A 998     -19.197  -8.996   5.426  1.00 14.040          H  
ATOM  15749 1HD1 LEU A 998     -20.445  -8.120   7.364  1.00 14.040          H  
ATOM  15750 2HD1 LEU A 998     -20.471  -9.898   7.349  1.00 14.040          H  
ATOM  15751 3HD1 LEU A 998     -19.376  -9.020   8.437  1.00 14.040          H  
ATOM  15752 1HD2 LEU A 998     -18.501  -6.888   6.504  1.00 14.040          H  
ATOM  15753 2HD2 LEU A 998     -17.461  -7.775   7.573  1.00 14.040          H  
ATOM  15754 3HD2 LEU A 998     -17.098  -7.688   5.916  1.00 14.040          H  
ATOM  15755  N   MET A 999     -14.982  -9.799   5.487  1.00  7.980          N  
ATOM  15756  CA  MET A 999     -13.923  -8.862   5.145  1.00  7.820          C  
ATOM  15757  C   MET A 999     -13.570  -8.938   3.658  1.00  7.760          C  
ATOM  15758  O   MET A 999     -13.389  -7.900   3.011  1.00  7.410          O  
ATOM  15759  CB  MET A 999     -12.690  -9.162   5.974  1.00 11.010          C  
ATOM  15760  CG  MET A 999     -11.492  -8.302   5.678  1.00 11.010          C  
ATOM  15761  SD  MET A 999      -9.999  -8.930   6.459  1.00 11.010          S  
ATOM  15762  CE  MET A 999      -9.653 -10.395   5.429  1.00 11.010          C  
ATOM  15763  H   MET A 999     -14.835 -10.457   6.260  1.00  9.580          H  
ATOM  15764  HA  MET A 999     -14.271  -7.853   5.365  1.00  9.380          H  
ATOM  15765 1HB  MET A 999     -12.939  -9.045   7.029  1.00 13.210          H  
ATOM  15766 2HB  MET A 999     -12.425 -10.177   5.834  1.00 13.210          H  
ATOM  15767 1HG  MET A 999     -11.330  -8.258   4.613  1.00 13.210          H  
ATOM  15768 2HG  MET A 999     -11.675  -7.289   6.038  1.00 13.210          H  
ATOM  15769 1HE  MET A 999      -8.744 -10.878   5.783  1.00 13.210          H  
ATOM  15770 2HE  MET A 999     -10.473 -11.111   5.481  1.00 13.210          H  
ATOM  15771 3HE  MET A 999      -9.516 -10.089   4.391  1.00 13.210          H  
ATOM  15772  N   GLU A1000     -13.419 -10.150   3.112  1.00  8.330          N  
ATOM  15773  CA  GLU A1000     -13.114 -10.242   1.694  1.00  8.550          C  
ATOM  15774  C   GLU A1000     -14.261  -9.656   0.870  1.00  7.980          C  
ATOM  15775  O   GLU A1000     -14.022  -8.939  -0.105  1.00  7.840          O  
ATOM  15776  CB  GLU A1000     -12.804 -11.675   1.260  1.00 11.880          C  
ATOM  15777  CG  GLU A1000     -11.457 -12.212   1.771  1.00 11.880          C  
ATOM  15778  CD  GLU A1000     -11.156 -13.612   1.281  1.00 11.880          C  
ATOM  15779  OE1 GLU A1000     -12.027 -14.216   0.695  1.00 11.880          O  
ATOM  15780  OE2 GLU A1000     -10.053 -14.067   1.477  1.00 11.880          O  
ATOM  15781  H   GLU A1000     -13.506 -10.987   3.697  1.00 10.000          H  
ATOM  15782  HA  GLU A1000     -12.224  -9.648   1.500  1.00 10.260          H  
ATOM  15783 1HB  GLU A1000     -13.589 -12.339   1.633  1.00 14.260          H  
ATOM  15784 2HB  GLU A1000     -12.806 -11.738   0.172  1.00 14.260          H  
ATOM  15785 1HG  GLU A1000     -10.663 -11.538   1.449  1.00 14.260          H  
ATOM  15786 2HG  GLU A1000     -11.477 -12.208   2.864  1.00 14.260          H  
ATOM  15787  N   ALA A1001     -15.518  -9.886   1.273  1.00  7.820          N  
ATOM  15788  CA  ALA A1001     -16.613  -9.289   0.517  1.00  7.650          C  
ATOM  15789  C   ALA A1001     -16.474  -7.766   0.502  1.00  7.030          C  
ATOM  15790  O   ALA A1001     -16.589  -7.155  -0.559  1.00  7.140          O  
ATOM  15791  CB  ALA A1001     -17.956  -9.675   1.105  1.00 10.780          C  
ATOM  15792  H   ALA A1001     -15.697 -10.535   2.052  1.00  9.380          H  
ATOM  15793  HA  ALA A1001     -16.556  -9.651  -0.509  1.00  9.180          H  
ATOM  15794 1HB  ALA A1001     -18.753  -9.225   0.505  1.00 12.930          H  
ATOM  15795 2HB  ALA A1001     -18.054 -10.758   1.099  1.00 12.930          H  
ATOM  15796 3HB  ALA A1001     -18.028  -9.313   2.125  1.00 12.930          H  
ATOM  15797  N   GLU A1002     -16.081  -7.169   1.640  1.00  6.680          N  
ATOM  15798  CA  GLU A1002     -15.897  -5.715   1.723  1.00  6.470          C  
ATOM  15799  C   GLU A1002     -14.792  -5.261   0.758  1.00  6.530          C  
ATOM  15800  O   GLU A1002     -14.850  -4.155   0.233  1.00  6.550          O  
ATOM  15801  CB  GLU A1002     -15.569  -5.266   3.156  1.00  9.140          C  
ATOM  15802  CG  GLU A1002     -16.725  -5.389   4.202  1.00  9.140          C  
ATOM  15803  CD  GLU A1002     -17.899  -4.417   4.063  1.00  9.140          C  
ATOM  15804  OE1 GLU A1002     -17.684  -3.320   3.654  1.00  9.140          O  
ATOM  15805  OE2 GLU A1002     -19.006  -4.787   4.400  1.00  9.140          O  
ATOM  15806  H   GLU A1002     -16.014  -7.751   2.482  1.00  8.020          H  
ATOM  15807  HA  GLU A1002     -16.827  -5.232   1.426  1.00  7.760          H  
ATOM  15808 1HB  GLU A1002     -14.735  -5.846   3.533  1.00 10.970          H  
ATOM  15809 2HB  GLU A1002     -15.249  -4.224   3.135  1.00 10.970          H  
ATOM  15810 1HG  GLU A1002     -17.126  -6.388   4.083  1.00 10.970          H  
ATOM  15811 2HG  GLU A1002     -16.308  -5.311   5.207  1.00 10.970          H  
ATOM  15812  N   MET A1003     -13.760  -6.093   0.551  1.00  6.850          N  
ATOM  15813  CA  MET A1003     -12.692  -5.758  -0.397  1.00  7.260          C  
ATOM  15814  C   MET A1003     -13.240  -5.641  -1.825  1.00  7.300          C  
ATOM  15815  O   MET A1003     -12.875  -4.719  -2.553  1.00  7.610          O  
ATOM  15816  CB  MET A1003     -11.565  -6.790  -0.341  1.00 10.000          C  
ATOM  15817  CG  MET A1003     -10.764  -6.761   0.940  1.00 10.000          C  
ATOM  15818  SD  MET A1003      -9.519  -8.051   1.037  1.00 10.000          S  
ATOM  15819  CE  MET A1003      -8.797  -7.652   2.617  1.00 10.000          C  
ATOM  15820  H   MET A1003     -13.728  -6.972   1.079  1.00  8.220          H  
ATOM  15821  HA  MET A1003     -12.281  -4.790  -0.137  1.00  8.710          H  
ATOM  15822 1HB  MET A1003     -11.960  -7.783  -0.479  1.00 12.000          H  
ATOM  15823 2HB  MET A1003     -10.875  -6.603  -1.164  1.00 12.000          H  
ATOM  15824 1HG  MET A1003     -10.263  -5.801   1.004  1.00 12.000          H  
ATOM  15825 2HG  MET A1003     -11.433  -6.856   1.792  1.00 12.000          H  
ATOM  15826 1HE  MET A1003      -8.003  -8.362   2.847  1.00 12.000          H  
ATOM  15827 2HE  MET A1003      -8.385  -6.643   2.584  1.00 12.000          H  
ATOM  15828 3HE  MET A1003      -9.552  -7.699   3.382  1.00 12.000          H  
ATOM  15829  N   ASP A1004     -14.118  -6.573  -2.210  1.00  7.250          N  
ATOM  15830  CA  ASP A1004     -14.726  -6.576  -3.549  1.00  7.620          C  
ATOM  15831  C   ASP A1004     -15.867  -5.557  -3.723  1.00  7.200          C  
ATOM  15832  O   ASP A1004     -16.077  -5.020  -4.815  1.00  7.610          O  
ATOM  15833  CB  ASP A1004     -15.255  -7.969  -3.892  1.00 10.520          C  
ATOM  15834  CG  ASP A1004     -14.159  -9.019  -4.142  1.00 10.520          C  
ATOM  15835  OD1 ASP A1004     -13.034  -8.665  -4.421  1.00 10.520          O  
ATOM  15836  OD2 ASP A1004     -14.477 -10.178  -4.053  1.00 10.520          O  
ATOM  15837  H   ASP A1004     -14.319  -7.332  -1.546  1.00  8.700          H  
ATOM  15838  HA  ASP A1004     -13.947  -6.323  -4.266  1.00  9.140          H  
ATOM  15839 1HB  ASP A1004     -15.884  -8.313  -3.061  1.00 12.620          H  
ATOM  15840 2HB  ASP A1004     -15.892  -7.905  -4.773  1.00 12.620          H  
ATOM  15841  N   ASP A1005     -16.611  -5.318  -2.652  1.00  6.680          N  
ATOM  15842  CA  ASP A1005     -17.761  -4.421  -2.624  1.00  6.540          C  
ATOM  15843  C   ASP A1005     -17.331  -2.969  -2.463  1.00  6.240          C  
ATOM  15844  O   ASP A1005     -16.142  -2.664  -2.398  1.00  6.620          O  
ATOM  15845  CB  ASP A1005     -18.688  -4.796  -1.458  1.00  9.210          C  
ATOM  15846  CG  ASP A1005     -19.425  -6.135  -1.634  1.00  9.210          C  
ATOM  15847  OD1 ASP A1005     -19.570  -6.595  -2.744  1.00  9.210          O  
ATOM  15848  OD2 ASP A1005     -19.842  -6.679  -0.640  1.00  9.210          O  
ATOM  15849  H   ASP A1005     -16.389  -5.834  -1.801  1.00  8.020          H  
ATOM  15850  HA  ASP A1005     -18.304  -4.522  -3.562  1.00  7.850          H  
ATOM  15851 1HB  ASP A1005     -18.091  -4.857  -0.551  1.00 11.050          H  
ATOM  15852 2HB  ASP A1005     -19.423  -4.012  -1.297  1.00 11.050          H  
ATOM  15853  N   GLU A1006     -18.305  -2.058  -2.435  1.00  5.880          N  
ATOM  15854  CA  GLU A1006     -17.992  -0.657  -2.211  1.00  5.770          C  
ATOM  15855  C   GLU A1006     -18.631  -0.210  -0.887  1.00  5.290          C  
ATOM  15856  O   GLU A1006     -19.721  -0.678  -0.558  1.00  4.910          O  
ATOM  15857  CB  GLU A1006     -18.478   0.222  -3.362  1.00  8.120          C  
ATOM  15858  CG  GLU A1006     -17.773  -0.034  -4.680  1.00  8.120          C  
ATOM  15859  CD  GLU A1006     -18.229   0.898  -5.776  1.00  8.120          C  
ATOM  15860  OE1 GLU A1006     -19.133   1.661  -5.531  1.00  8.120          O  
ATOM  15861  OE2 GLU A1006     -17.671   0.853  -6.847  1.00  8.120          O  
ATOM  15862  H   GLU A1006     -19.268  -2.347  -2.538  1.00  7.060          H  
ATOM  15863  HA  GLU A1006     -16.920  -0.566  -2.175  1.00  6.920          H  
ATOM  15864 1HB  GLU A1006     -19.546   0.062  -3.516  1.00  9.750          H  
ATOM  15865 2HB  GLU A1006     -18.339   1.270  -3.106  1.00  9.750          H  
ATOM  15866 1HG  GLU A1006     -16.699   0.085  -4.531  1.00  9.750          H  
ATOM  15867 2HG  GLU A1006     -17.954  -1.065  -4.982  1.00  9.750          H  
ATOM  15868  N   PRO A1007     -17.986   0.694  -0.128  1.00  5.570          N  
ATOM  15869  CA  PRO A1007     -16.699   1.346  -0.323  1.00  5.380          C  
ATOM  15870  C   PRO A1007     -15.584   0.314  -0.211  1.00  4.660          C  
ATOM  15871  O   PRO A1007     -15.757  -0.652   0.520  1.00  4.550          O  
ATOM  15872  CB  PRO A1007     -16.646   2.343   0.837  1.00  8.070          C  
ATOM  15873  CG  PRO A1007     -17.553   1.747   1.892  1.00  8.070          C  
ATOM  15874  CD  PRO A1007     -18.649   1.050   1.118  1.00  8.070          C  
ATOM  15875  HA  PRO A1007     -16.720   1.859  -1.292  1.00  6.460          H  
ATOM  15876 1HB  PRO A1007     -15.606   2.454   1.190  1.00  9.680          H  
ATOM  15877 2HB  PRO A1007     -16.974   3.344   0.505  1.00  9.680          H  
ATOM  15878 1HG  PRO A1007     -16.983   1.053   2.537  1.00  9.680          H  
ATOM  15879 2HG  PRO A1007     -17.940   2.546   2.550  1.00  9.680          H  
ATOM  15880 1HD  PRO A1007     -18.965   0.134   1.644  1.00  9.680          H  
ATOM  15881 2HD  PRO A1007     -19.494   1.726   0.922  1.00  9.680          H  
ATOM  15882  N   PRO A1008     -14.467   0.500  -0.913  1.00  4.450          N  
ATOM  15883  CA  PRO A1008     -13.295  -0.353  -0.917  1.00  3.880          C  
ATOM  15884  C   PRO A1008     -12.486  -0.240   0.358  1.00  3.510          C  
ATOM  15885  O   PRO A1008     -12.603   0.744   1.093  1.00  4.010          O  
ATOM  15886  CB  PRO A1008     -12.498   0.190  -2.108  1.00  5.820          C  
ATOM  15887  CG  PRO A1008     -12.884   1.651  -2.186  1.00  5.820          C  
ATOM  15888  CD  PRO A1008     -14.343   1.689  -1.787  1.00  5.820          C  
ATOM  15889  HA  PRO A1008     -13.610  -1.400  -1.087  1.00  4.660          H  
ATOM  15890 1HB  PRO A1008     -11.413   0.041  -1.924  1.00  6.980          H  
ATOM  15891 2HB  PRO A1008     -12.750  -0.378  -3.016  1.00  6.980          H  
ATOM  15892 1HG  PRO A1008     -12.246   2.241  -1.501  1.00  6.980          H  
ATOM  15893 2HG  PRO A1008     -12.703   2.039  -3.199  1.00  6.980          H  
ATOM  15894 1HD  PRO A1008     -14.537   2.621  -1.228  1.00  6.980          H  
ATOM  15895 2HD  PRO A1008     -14.978   1.583  -2.686  1.00  6.980          H  
ATOM  15896  N   THR A1009     -11.628  -1.222   0.578  1.00  2.980          N  
ATOM  15897  CA  THR A1009     -10.676  -1.207   1.672  1.00  2.740          C  
ATOM  15898  C   THR A1009      -9.472  -0.386   1.241  1.00  2.140          C  
ATOM  15899  O   THR A1009      -9.366   0.004   0.077  1.00  2.500          O  
ATOM  15900  CB  THR A1009     -10.258  -2.627   2.080  1.00  3.930          C  
ATOM  15901  OG1 THR A1009      -9.596  -3.261   0.979  1.00  3.930          O  
ATOM  15902  CG2 THR A1009     -11.504  -3.433   2.479  1.00  3.930          C  
ATOM  15903  H   THR A1009     -11.595  -1.999  -0.072  1.00  3.580          H  
ATOM  15904  HA  THR A1009     -11.130  -0.716   2.534  1.00  3.290          H  
ATOM  15905  HB  THR A1009      -9.572  -2.584   2.924  1.00  4.720          H  
ATOM  15906  HG1 THR A1009      -8.717  -2.867   0.838  1.00  4.720          H  
ATOM  15907 1HG2 THR A1009     -11.218  -4.439   2.771  1.00  4.720          H  
ATOM  15908 2HG2 THR A1009     -11.982  -2.949   3.308  1.00  4.720          H  
ATOM  15909 3HG2 THR A1009     -12.200  -3.481   1.656  1.00  4.720          H  
ATOM  15910  N   LEU A1010      -8.575  -0.106   2.170  1.00  1.840          N  
ATOM  15911  CA  LEU A1010      -7.401   0.698   1.865  1.00  1.460          C  
ATOM  15912  C   LEU A1010      -6.300  -0.116   1.214  1.00  1.000          C  
ATOM  15913  O   LEU A1010      -6.116  -1.292   1.535  1.00  1.360          O  
ATOM  15914  CB  LEU A1010      -6.863   1.267   3.154  1.00  2.200          C  
ATOM  15915  CG  LEU A1010      -7.820   2.136   3.947  1.00  2.200          C  
ATOM  15916  CD1 LEU A1010      -7.178   2.470   5.201  1.00  2.200          C  
ATOM  15917  CD2 LEU A1010      -8.171   3.406   3.200  1.00  2.200          C  
ATOM  15918  H   LEU A1010      -8.708  -0.459   3.105  1.00  2.210          H  
ATOM  15919  HA  LEU A1010      -7.687   1.490   1.176  1.00  1.750          H  
ATOM  15920 1HB  LEU A1010      -6.541   0.445   3.789  1.00  2.640          H  
ATOM  15921 2HB  LEU A1010      -6.001   1.860   2.908  1.00  2.640          H  
ATOM  15922  HG  LEU A1010      -8.729   1.580   4.161  1.00  2.640          H  
ATOM  15923 1HD1 LEU A1010      -7.833   3.058   5.763  1.00  2.640          H  
ATOM  15924 2HD1 LEU A1010      -6.933   1.567   5.752  1.00  2.640          H  
ATOM  15925 3HD1 LEU A1010      -6.298   3.026   5.004  1.00  2.640          H  
ATOM  15926 1HD2 LEU A1010      -8.837   3.995   3.812  1.00  2.640          H  
ATOM  15927 2HD2 LEU A1010      -7.279   3.980   3.001  1.00  2.640          H  
ATOM  15928 3HD2 LEU A1010      -8.669   3.176   2.262  1.00  2.640          H  
ATOM  15929  N   LYS A1011      -5.533   0.526   0.335  1.00  0.790          N  
ATOM  15930  CA  LYS A1011      -4.409  -0.133  -0.319  1.00  0.740          C  
ATOM  15931  C   LYS A1011      -3.055   0.228   0.295  1.00  0.890          C  
ATOM  15932  O   LYS A1011      -2.512   1.297   0.018  1.00  1.890          O  
ATOM  15933  CB  LYS A1011      -4.418   0.214  -1.823  1.00  1.060          C  
ATOM  15934  CG  LYS A1011      -3.342  -0.486  -2.669  1.00  1.060          C  
ATOM  15935  CD  LYS A1011      -3.448  -0.158  -4.175  1.00  1.060          C  
ATOM  15936  CE  LYS A1011      -2.353  -0.897  -4.974  1.00  1.060          C  
ATOM  15937  NZ  LYS A1011      -2.452  -0.655  -6.463  1.00  1.060          N  
ATOM  15938  H   LYS A1011      -5.746   1.488   0.111  1.00  0.950          H  
ATOM  15939  HA  LYS A1011      -4.540  -1.210  -0.218  1.00  0.890          H  
ATOM  15940 1HB  LYS A1011      -5.391  -0.047  -2.246  1.00  1.270          H  
ATOM  15941 2HB  LYS A1011      -4.285   1.287  -1.946  1.00  1.270          H  
ATOM  15942 1HG  LYS A1011      -2.351  -0.201  -2.315  1.00  1.270          H  
ATOM  15943 2HG  LYS A1011      -3.458  -1.555  -2.547  1.00  1.270          H  
ATOM  15944 1HD  LYS A1011      -4.429  -0.461  -4.546  1.00  1.270          H  
ATOM  15945 2HD  LYS A1011      -3.334   0.917  -4.324  1.00  1.270          H  
ATOM  15946 1HE  LYS A1011      -1.381  -0.549  -4.626  1.00  1.270          H  
ATOM  15947 2HE  LYS A1011      -2.432  -1.970  -4.785  1.00  1.270          H  
ATOM  15948 1HZ  LYS A1011      -1.694  -1.155  -6.928  1.00  1.270          H  
ATOM  15949 2HZ  LYS A1011      -3.342  -0.982  -6.827  1.00  1.270          H  
ATOM  15950 3HZ  LYS A1011      -2.368   0.330  -6.657  1.00  1.270          H  
ATOM  15951  N   LEU A1012      -2.461  -0.707   1.053  1.00  0.800          N  
ATOM  15952  CA  LEU A1012      -1.184  -0.451   1.741  1.00  0.650          C  
ATOM  15953  C   LEU A1012      -0.087  -0.108   0.740  1.00  0.910          C  
ATOM  15954  O   LEU A1012       0.814   0.708   1.005  1.00  1.890          O  
ATOM  15955  CB  LEU A1012      -0.736  -1.675   2.569  1.00  0.970          C  
ATOM  15956  CG  LEU A1012      -1.586  -2.050   3.837  1.00  0.970          C  
ATOM  15957  CD1 LEU A1012      -1.030  -3.365   4.422  1.00  0.970          C  
ATOM  15958  CD2 LEU A1012      -1.524  -0.934   4.892  1.00  0.970          C  
ATOM  15959  H   LEU A1012      -2.958  -1.572   1.224  1.00  0.960          H  
ATOM  15960  HA  LEU A1012      -1.306   0.390   2.396  1.00  0.780          H  
ATOM  15961 1HB  LEU A1012      -0.737  -2.547   1.913  1.00  1.160          H  
ATOM  15962 2HB  LEU A1012       0.293  -1.526   2.888  1.00  1.160          H  
ATOM  15963  HG  LEU A1012      -2.621  -2.212   3.545  1.00  1.160          H  
ATOM  15964 1HD1 LEU A1012      -1.614  -3.659   5.299  1.00  1.160          H  
ATOM  15965 2HD1 LEU A1012      -1.082  -4.157   3.673  1.00  1.160          H  
ATOM  15966 3HD1 LEU A1012       0.015  -3.226   4.722  1.00  1.160          H  
ATOM  15967 1HD2 LEU A1012      -2.113  -1.226   5.762  1.00  1.160          H  
ATOM  15968 2HD2 LEU A1012      -0.494  -0.793   5.190  1.00  1.160          H  
ATOM  15969 3HD2 LEU A1012      -1.919  -0.014   4.491  1.00  1.160          H  
ATOM  15970  N   GLY A1013      -0.168  -0.730  -0.427  1.00  0.620          N  
ATOM  15971  CA  GLY A1013       0.791  -0.498  -1.481  1.00  0.840          C  
ATOM  15972  C   GLY A1013       2.148  -0.911  -0.990  1.00  0.840          C  
ATOM  15973  O   GLY A1013       2.342  -2.069  -0.631  1.00  1.480          O  
ATOM  15974  H   GLY A1013      -0.904  -1.417  -0.548  1.00  0.740          H  
ATOM  15975 1HA  GLY A1013       0.517  -1.065  -2.370  1.00  1.010          H  
ATOM  15976 2HA  GLY A1013       0.791   0.557  -1.752  1.00  1.010          H  
ATOM  15977  N   ASP A1014       3.095   0.012  -1.056  1.00  0.850          N  
ATOM  15978  CA  ASP A1014       4.476  -0.193  -0.634  1.00  0.940          C  
ATOM  15979  C   ASP A1014       4.802   0.795   0.511  1.00  0.740          C  
ATOM  15980  O   ASP A1014       5.288   0.402   1.581  1.00  0.900          O  
ATOM  15981  CB  ASP A1014       5.360  -0.064  -1.862  1.00  1.280          C  
ATOM  15982  CG  ASP A1014       6.801  -0.386  -1.703  1.00  1.280          C  
ATOM  15983  OD1 ASP A1014       7.175  -0.818  -0.661  1.00  1.280          O  
ATOM  15984  OD2 ASP A1014       7.527  -0.198  -2.654  1.00  1.280          O  
ATOM  15985  H   ASP A1014       2.828   0.933  -1.372  1.00  1.020          H  
ATOM  15986  HA  ASP A1014       4.580  -1.205  -0.244  1.00  1.130          H  
ATOM  15987 1HB  ASP A1014       4.961  -0.707  -2.633  1.00  1.540          H  
ATOM  15988 2HB  ASP A1014       5.271   0.939  -2.203  1.00  1.540          H  
ATOM  15989  N   ALA A1015       4.379   2.062   0.337  1.00  0.490          N  
ATOM  15990  CA  ALA A1015       4.613   3.141   1.294  1.00  0.350          C  
ATOM  15991  C   ALA A1015       4.150   2.806   2.698  1.00  0.380          C  
ATOM  15992  O   ALA A1015       4.785   3.244   3.655  1.00  0.390          O  
ATOM  15993  CB  ALA A1015       3.890   4.405   0.857  1.00  0.550          C  
ATOM  15994  H   ALA A1015       4.005   2.338  -0.571  1.00  0.590          H  
ATOM  15995  HA  ALA A1015       5.676   3.341   1.329  1.00  0.420          H  
ATOM  15996 1HB  ALA A1015       4.075   5.204   1.556  1.00  0.660          H  
ATOM  15997 2HB  ALA A1015       4.243   4.700  -0.131  1.00  0.660          H  
ATOM  15998 3HB  ALA A1015       2.823   4.209   0.818  1.00  0.660          H  
ATOM  15999  N   SER A1016       3.081   2.025   2.888  1.00  0.490          N  
ATOM  16000  CA  SER A1016       2.667   1.781   4.274  1.00  0.580          C  
ATOM  16001  C   SER A1016       3.579   0.814   5.008  1.00  0.590          C  
ATOM  16002  O   SER A1016       3.498   0.683   6.229  1.00  0.640          O  
ATOM  16003  CB  SER A1016       1.256   1.295   4.329  1.00  0.780          C  
ATOM  16004  OG  SER A1016       0.395   2.276   3.872  1.00  0.780          O  
ATOM  16005  H   SER A1016       2.526   1.631   2.119  1.00  0.590          H  
ATOM  16006  HA  SER A1016       2.710   2.717   4.818  1.00  0.700          H  
ATOM  16007 1HB  SER A1016       1.159   0.405   3.732  1.00  0.930          H  
ATOM  16008 2HB  SER A1016       1.009   1.042   5.359  1.00  0.930          H  
ATOM  16009  HG  SER A1016       0.486   2.273   2.912  1.00  0.930          H  
ATOM  16010  N   VAL A1017       4.470   0.143   4.286  1.00  0.600          N  
ATOM  16011  CA  VAL A1017       5.409  -0.735   4.935  1.00  0.620          C  
ATOM  16012  C   VAL A1017       6.566   0.177   5.334  1.00  0.530          C  
ATOM  16013  O   VAL A1017       7.061   0.145   6.467  1.00  0.520          O  
ATOM  16014  CB  VAL A1017       5.955  -1.821   3.987  1.00  0.860          C  
ATOM  16015  CG1 VAL A1017       6.981  -2.667   4.740  1.00  0.860          C  
ATOM  16016  CG2 VAL A1017       4.851  -2.638   3.414  1.00  0.860          C  
ATOM  16017  H   VAL A1017       4.521   0.281   3.278  1.00  0.720          H  
ATOM  16018  HA  VAL A1017       4.954  -1.184   5.818  1.00  0.740          H  
ATOM  16019  HB  VAL A1017       6.478  -1.338   3.176  1.00  1.030          H  
ATOM  16020 1HG1 VAL A1017       7.403  -3.391   4.109  1.00  1.030          H  
ATOM  16021 2HG1 VAL A1017       7.754  -2.039   5.103  1.00  1.030          H  
ATOM  16022 3HG1 VAL A1017       6.537  -3.162   5.547  1.00  1.030          H  
ATOM  16023 1HG2 VAL A1017       5.255  -3.389   2.743  1.00  1.030          H  
ATOM  16024 2HG2 VAL A1017       4.328  -3.103   4.208  1.00  1.030          H  
ATOM  16025 3HG2 VAL A1017       4.163  -1.995   2.859  1.00  1.030          H  
ATOM  16026  N   ALA A1018       6.998   0.983   4.346  1.00  0.560          N  
ATOM  16027  CA  ALA A1018       8.141   1.891   4.454  1.00  0.510          C  
ATOM  16028  C   ALA A1018       8.045   2.954   5.505  1.00  0.470          C  
ATOM  16029  O   ALA A1018       8.996   3.201   6.248  1.00  0.510          O  
ATOM  16030  CB  ALA A1018       8.285   2.664   3.165  1.00  0.730          C  
ATOM  16031  H   ALA A1018       6.499   0.924   3.456  1.00  0.670          H  
ATOM  16032  HA  ALA A1018       9.014   1.281   4.658  1.00  0.610          H  
ATOM  16033 1HB  ALA A1018       9.169   3.307   3.213  1.00  0.880          H  
ATOM  16034 2HB  ALA A1018       8.362   1.993   2.377  1.00  0.880          H  
ATOM  16035 3HB  ALA A1018       7.405   3.276   3.014  1.00  0.880          H  
ATOM  16036  N   ALA A1019       6.899   3.594   5.565  1.00  0.430          N  
ATOM  16037  CA  ALA A1019       6.739   4.657   6.500  1.00  0.430          C  
ATOM  16038  C   ALA A1019       6.505   4.083   7.884  1.00  0.470          C  
ATOM  16039  O   ALA A1019       5.669   3.199   8.023  1.00  0.850          O  
ATOM  16040  CB  ALA A1019       5.565   5.509   6.097  1.00  0.600          C  
ATOM  16041  H   ALA A1019       6.134   3.359   4.927  1.00  0.520          H  
ATOM  16042  HA  ALA A1019       7.642   5.247   6.472  1.00  0.520          H  
ATOM  16043 1HB  ALA A1019       5.453   6.297   6.786  1.00  0.720          H  
ATOM  16044 2HB  ALA A1019       5.716   5.904   5.119  1.00  0.720          H  
ATOM  16045 3HB  ALA A1019       4.664   4.896   6.101  1.00  0.720          H  
ATOM  16046  N   PRO A1020       7.154   4.596   8.944  1.00  0.750          N  
ATOM  16047  CA  PRO A1020       6.896   4.199  10.308  1.00  0.810          C  
ATOM  16048  C   PRO A1020       5.471   4.538  10.736  1.00  0.440          C  
ATOM  16049  O   PRO A1020       4.931   3.880  11.627  1.00  0.490          O  
ATOM  16050  CB  PRO A1020       7.965   4.953  11.077  1.00  1.220          C  
ATOM  16051  CG  PRO A1020       8.377   6.099  10.176  1.00  1.220          C  
ATOM  16052  CD  PRO A1020       8.224   5.584   8.781  1.00  1.220          C  
ATOM  16053  HA  PRO A1020       7.066   3.114  10.391  1.00  0.970          H  
ATOM  16054 1HB  PRO A1020       7.539   5.291  12.037  1.00  1.460          H  
ATOM  16055 2HB  PRO A1020       8.801   4.271  11.305  1.00  1.460          H  
ATOM  16056 1HG  PRO A1020       7.765   6.967  10.373  1.00  1.460          H  
ATOM  16057 2HG  PRO A1020       9.416   6.395  10.356  1.00  1.460          H  
ATOM  16058 1HD  PRO A1020       7.917   6.424   8.170  1.00  1.460          H  
ATOM  16059 2HD  PRO A1020       9.153   5.108   8.405  1.00  1.460          H  
ATOM  16060  N   PHE A1021       4.831   5.531  10.079  1.00  0.460          N  
ATOM  16061  CA  PHE A1021       3.451   5.888  10.387  1.00  0.440          C  
ATOM  16062  C   PHE A1021       2.562   5.640   9.170  1.00  0.460          C  
ATOM  16063  O   PHE A1021       2.983   5.862   8.033  1.00  0.460          O  
ATOM  16064  CB  PHE A1021       3.350   7.371  10.757  1.00  0.620          C  
ATOM  16065  CG  PHE A1021       4.051   7.753  12.000  1.00  0.620          C  
ATOM  16066  CD1 PHE A1021       5.396   8.001  11.970  1.00  0.620          C  
ATOM  16067  CD2 PHE A1021       3.385   7.896  13.185  1.00  0.620          C  
ATOM  16068  CE1 PHE A1021       6.086   8.352  13.097  1.00  0.620          C  
ATOM  16069  CE2 PHE A1021       4.068   8.264  14.313  1.00  0.620          C  
ATOM  16070  CZ  PHE A1021       5.426   8.486  14.266  1.00  0.620          C  
ATOM  16071  H   PHE A1021       5.300   6.127   9.391  1.00  0.550          H  
ATOM  16072  HA  PHE A1021       3.100   5.284  11.213  1.00  0.530          H  
ATOM  16073 1HB  PHE A1021       3.767   7.962   9.955  1.00  0.750          H  
ATOM  16074 2HB  PHE A1021       2.301   7.644  10.856  1.00  0.750          H  
ATOM  16075  HD1 PHE A1021       5.909   7.907  11.026  1.00  0.750          H  
ATOM  16076  HD2 PHE A1021       2.310   7.713  13.227  1.00  0.750          H  
ATOM  16077  HE1 PHE A1021       7.159   8.533  13.050  1.00  0.750          H  
ATOM  16078  HE2 PHE A1021       3.545   8.370  15.231  1.00  0.750          H  
ATOM  16079  HZ  PHE A1021       5.967   8.763  15.149  1.00  0.750          H  
ATOM  16080  N   THR A1022       1.328   5.222   9.416  1.00  0.480          N  
ATOM  16081  CA  THR A1022       0.335   5.052   8.359  1.00  0.510          C  
ATOM  16082  C   THR A1022      -0.990   5.695   8.736  1.00  0.530          C  
ATOM  16083  O   THR A1022      -1.562   5.413   9.792  1.00  0.610          O  
ATOM  16084  CB  THR A1022       0.089   3.555   8.023  1.00  0.700          C  
ATOM  16085  OG1 THR A1022       1.293   2.941   7.581  1.00  0.700          O  
ATOM  16086  CG2 THR A1022      -0.927   3.423   6.910  1.00  0.700          C  
ATOM  16087  H   THR A1022       1.072   5.034  10.385  1.00  0.580          H  
ATOM  16088  HA  THR A1022       0.695   5.546   7.457  1.00  0.610          H  
ATOM  16089  HB  THR A1022      -0.271   3.036   8.912  1.00  0.840          H  
ATOM  16090  HG1 THR A1022       1.906   2.862   8.315  1.00  0.840          H  
ATOM  16091 1HG2 THR A1022      -1.059   2.373   6.694  1.00  0.840          H  
ATOM  16092 2HG2 THR A1022      -1.883   3.853   7.199  1.00  0.840          H  
ATOM  16093 3HG2 THR A1022      -0.559   3.931   6.018  1.00  0.840          H  
ATOM  16094  N   SER A1023      -1.509   6.527   7.853  1.00  0.480          N  
ATOM  16095  CA  SER A1023      -2.799   7.161   8.056  1.00  0.490          C  
ATOM  16096  C   SER A1023      -3.856   6.423   7.269  1.00  0.570          C  
ATOM  16097  O   SER A1023      -3.736   6.265   6.054  1.00  0.690          O  
ATOM  16098  CB  SER A1023      -2.762   8.614   7.641  1.00  0.680          C  
ATOM  16099  OG  SER A1023      -4.046   9.193   7.698  1.00  0.680          O  
ATOM  16100  H   SER A1023      -0.987   6.732   6.999  1.00  0.580          H  
ATOM  16101  HA  SER A1023      -3.062   7.109   9.111  1.00  0.590          H  
ATOM  16102 1HB  SER A1023      -2.091   9.148   8.306  1.00  0.820          H  
ATOM  16103 2HB  SER A1023      -2.368   8.701   6.640  1.00  0.820          H  
ATOM  16104  HG  SER A1023      -4.418   9.157   6.771  1.00  0.820          H  
ATOM  16105  N   LYS A1024      -4.931   5.995   7.936  1.00  0.560          N  
ATOM  16106  CA  LYS A1024      -5.983   5.267   7.225  1.00  0.670          C  
ATOM  16107  C   LYS A1024      -6.923   6.223   6.506  1.00  0.740          C  
ATOM  16108  O   LYS A1024      -7.824   5.810   5.784  1.00  0.950          O  
ATOM  16109  CB  LYS A1024      -6.757   4.330   8.152  1.00  0.890          C  
ATOM  16110  CG  LYS A1024      -5.995   3.116   8.669  1.00  0.890          C  
ATOM  16111  CD  LYS A1024      -6.942   2.218   9.504  1.00  0.890          C  
ATOM  16112  CE  LYS A1024      -6.236   0.976  10.106  1.00  0.890          C  
ATOM  16113  NZ  LYS A1024      -6.032  -0.135   9.122  1.00  0.890          N  
ATOM  16114  H   LYS A1024      -4.996   6.158   8.947  1.00  0.670          H  
ATOM  16115  HA  LYS A1024      -5.510   4.655   6.471  1.00  0.800          H  
ATOM  16116 1HB  LYS A1024      -7.040   4.875   9.009  1.00  1.070          H  
ATOM  16117 2HB  LYS A1024      -7.661   4.006   7.689  1.00  1.070          H  
ATOM  16118 1HG  LYS A1024      -5.592   2.557   7.830  1.00  1.070          H  
ATOM  16119 2HG  LYS A1024      -5.165   3.455   9.289  1.00  1.070          H  
ATOM  16120 1HD  LYS A1024      -7.388   2.802  10.304  1.00  1.070          H  
ATOM  16121 2HD  LYS A1024      -7.749   1.871   8.857  1.00  1.070          H  
ATOM  16122 1HE  LYS A1024      -5.268   1.280  10.472  1.00  1.070          H  
ATOM  16123 2HE  LYS A1024      -6.824   0.600  10.943  1.00  1.070          H  
ATOM  16124 1HZ  LYS A1024      -5.544  -0.916   9.615  1.00  1.070          H  
ATOM  16125 2HZ  LYS A1024      -6.923  -0.460   8.784  1.00  1.070          H  
ATOM  16126 3HZ  LYS A1024      -5.477   0.168   8.346  1.00  1.070          H  
ATOM  16127  N   LEU A1025      -6.710   7.501   6.733  1.00  0.670          N  
ATOM  16128  CA  LEU A1025      -7.449   8.568   6.097  1.00  0.750          C  
ATOM  16129  C   LEU A1025      -6.556   9.250   5.085  1.00  0.800          C  
ATOM  16130  O   LEU A1025      -5.347   9.409   5.307  1.00  1.480          O  
ATOM  16131  CB  LEU A1025      -7.934   9.573   7.132  1.00  1.020          C  
ATOM  16132  CG  LEU A1025      -8.833   9.004   8.197  1.00  1.020          C  
ATOM  16133  CD1 LEU A1025      -9.104  10.051   9.246  1.00  1.020          C  
ATOM  16134  CD2 LEU A1025     -10.122   8.573   7.586  1.00  1.020          C  
ATOM  16135  H   LEU A1025      -5.953   7.735   7.359  1.00  0.800          H  
ATOM  16136  HA  LEU A1025      -8.284   8.151   5.548  1.00  0.900          H  
ATOM  16137 1HB  LEU A1025      -7.065  10.015   7.624  1.00  1.220          H  
ATOM  16138 2HB  LEU A1025      -8.482  10.362   6.618  1.00  1.220          H  
ATOM  16139  HG  LEU A1025      -8.357   8.159   8.656  1.00  1.220          H  
ATOM  16140 1HD1 LEU A1025      -9.749   9.631  10.014  1.00  1.220          H  
ATOM  16141 2HD1 LEU A1025      -8.162  10.366   9.704  1.00  1.220          H  
ATOM  16142 3HD1 LEU A1025      -9.593  10.903   8.796  1.00  1.220          H  
ATOM  16143 1HD2 LEU A1025     -10.736   8.182   8.375  1.00  1.220          H  
ATOM  16144 2HD2 LEU A1025     -10.605   9.430   7.128  1.00  1.220          H  
ATOM  16145 3HD2 LEU A1025      -9.978   7.806   6.838  1.00  1.220          H  
ATOM  16146  N   ARG A1026      -7.187   9.799   4.051  1.00  0.610          N  
ATOM  16147  CA  ARG A1026      -6.497  10.509   2.978  1.00  0.570          C  
ATOM  16148  C   ARG A1026      -6.028  11.906   3.374  1.00  0.550          C  
ATOM  16149  O   ARG A1026      -5.352  12.583   2.590  1.00  0.670          O  
ATOM  16150  CB  ARG A1026      -7.425  10.620   1.776  1.00  0.810          C  
ATOM  16151  CG  ARG A1026      -8.596  11.576   1.939  1.00  0.810          C  
ATOM  16152  CD  ARG A1026      -9.586  11.404   0.849  1.00  0.810          C  
ATOM  16153  NE  ARG A1026     -10.716  12.299   1.014  1.00  0.810          N  
ATOM  16154  CZ  ARG A1026     -10.790  13.561   0.530  1.00  0.810          C  
ATOM  16155  NH1 ARG A1026      -9.825  14.093  -0.172  1.00  0.810          N  
ATOM  16156  NH2 ARG A1026     -11.837  14.309   0.752  1.00  0.810          N  
ATOM  16157  H   ARG A1026      -8.196   9.632   3.963  1.00  0.730          H  
ATOM  16158  HA  ARG A1026      -5.623   9.922   2.695  1.00  0.680          H  
ATOM  16159 1HB  ARG A1026      -6.862  10.914   0.897  1.00  0.980          H  
ATOM  16160 2HB  ARG A1026      -7.859   9.658   1.578  1.00  0.980          H  
ATOM  16161 1HG  ARG A1026      -9.099  11.385   2.888  1.00  0.980          H  
ATOM  16162 2HG  ARG A1026      -8.238  12.608   1.921  1.00  0.980          H  
ATOM  16163 1HD  ARG A1026      -9.123  11.582  -0.118  1.00  0.980          H  
ATOM  16164 2HD  ARG A1026      -9.963  10.377   0.880  1.00  0.980          H  
ATOM  16165  HE  ARG A1026     -11.498  11.958   1.564  1.00  0.980          H  
ATOM  16166 1HH1 ARG A1026      -8.990  13.578  -0.380  1.00  0.980          H  
ATOM  16167 2HH1 ARG A1026      -9.953  15.062  -0.497  1.00  0.980          H  
ATOM  16168 1HH2 ARG A1026     -12.621  13.966   1.286  1.00  0.980          H  
ATOM  16169 2HH2 ARG A1026     -11.821  15.266   0.365  1.00  0.980          H  
ATOM  16170  N   ASN A1027      -6.404  12.328   4.580  1.00  0.610          N  
ATOM  16171  CA  ASN A1027      -6.119  13.647   5.138  1.00  0.600          C  
ATOM  16172  C   ASN A1027      -4.639  14.015   5.145  1.00  0.540          C  
ATOM  16173  O   ASN A1027      -3.790  13.304   5.688  1.00  0.610          O  
ATOM  16174  CB  ASN A1027      -6.630  13.720   6.566  1.00  0.840          C  
ATOM  16175  CG  ASN A1027      -8.118  13.669   6.679  1.00  0.840          C  
ATOM  16176  OD1 ASN A1027      -8.860  13.947   5.734  1.00  0.840          O  
ATOM  16177  ND2 ASN A1027      -8.581  13.315   7.845  1.00  0.840          N  
ATOM  16178  H   ASN A1027      -6.942  11.674   5.129  1.00  0.730          H  
ATOM  16179  HA  ASN A1027      -6.632  14.399   4.531  1.00  0.720          H  
ATOM  16180 1HB  ASN A1027      -6.206  12.895   7.139  1.00  1.010          H  
ATOM  16181 2HB  ASN A1027      -6.278  14.644   7.016  1.00  1.010          H  
ATOM  16182 1HD2 ASN A1027      -9.569  13.261   7.994  1.00  1.010          H  
ATOM  16183 2HD2 ASN A1027      -7.952  13.095   8.593  1.00  1.010          H  
ATOM  16184  N   VAL A1028      -4.355  15.203   4.634  1.00  0.520          N  
ATOM  16185  CA  VAL A1028      -3.012  15.758   4.541  1.00  0.490          C  
ATOM  16186  C   VAL A1028      -2.646  16.119   5.963  1.00  0.500          C  
ATOM  16187  O   VAL A1028      -1.496  15.979   6.396  1.00  0.550          O  
ATOM  16188  CB  VAL A1028      -2.944  16.966   3.606  1.00  0.700          C  
ATOM  16189  CG1 VAL A1028      -1.476  17.506   3.552  1.00  0.700          C  
ATOM  16190  CG2 VAL A1028      -3.489  16.536   2.281  1.00  0.700          C  
ATOM  16191  H   VAL A1028      -5.141  15.771   4.306  1.00  0.620          H  
ATOM  16192  HA  VAL A1028      -2.326  14.992   4.174  1.00  0.590          H  
ATOM  16193  HB  VAL A1028      -3.560  17.782   4.002  1.00  0.840          H  
ATOM  16194 1HG1 VAL A1028      -1.416  18.371   2.898  1.00  0.840          H  
ATOM  16195 2HG1 VAL A1028      -1.136  17.781   4.532  1.00  0.840          H  
ATOM  16196 3HG1 VAL A1028      -0.826  16.726   3.165  1.00  0.840          H  
ATOM  16197 1HG2 VAL A1028      -3.464  17.330   1.564  1.00  0.840          H  
ATOM  16198 2HG2 VAL A1028      -2.892  15.714   1.934  1.00  0.840          H  
ATOM  16199 3HG2 VAL A1028      -4.520  16.202   2.397  1.00  0.840          H  
ATOM  16200  N   MET A1029      -3.690  16.522   6.708  1.00  0.500          N  
ATOM  16201  CA  MET A1029      -3.628  16.900   8.116  1.00  0.510          C  
ATOM  16202  C   MET A1029      -3.022  15.808   9.005  1.00  0.480          C  
ATOM  16203  O   MET A1029      -2.778  16.061  10.187  1.00  0.480          O  
ATOM  16204  CB  MET A1029      -5.007  17.267   8.635  1.00  0.710          C  
ATOM  16205  CG  MET A1029      -5.541  18.561   8.073  1.00  0.710          C  
ATOM  16206  SD  MET A1029      -7.080  19.107   8.841  1.00  0.710          S  
ATOM  16207  CE  MET A1029      -8.273  17.949   8.123  1.00  0.710          C  
ATOM  16208  H   MET A1029      -4.588  16.639   6.206  1.00  0.600          H  
ATOM  16209  HA  MET A1029      -3.003  17.785   8.196  1.00  0.610          H  
ATOM  16210 1HB  MET A1029      -5.699  16.474   8.392  1.00  0.850          H  
ATOM  16211 2HB  MET A1029      -4.974  17.356   9.722  1.00  0.850          H  
ATOM  16212 1HG  MET A1029      -4.797  19.343   8.194  1.00  0.850          H  
ATOM  16213 2HG  MET A1029      -5.709  18.427   7.020  1.00  0.850          H  
ATOM  16214 1HE  MET A1029      -9.271  18.177   8.495  1.00  0.850          H  
ATOM  16215 2HE  MET A1029      -8.262  18.038   7.040  1.00  0.850          H  
ATOM  16216 3HE  MET A1029      -8.016  16.928   8.398  1.00  0.850          H  
ATOM  16217  N   ALA A1030      -2.807  14.591   8.470  1.00  0.470          N  
ATOM  16218  CA  ALA A1030      -2.179  13.523   9.220  1.00  0.460          C  
ATOM  16219  C   ALA A1030      -0.791  13.964   9.665  1.00  0.430          C  
ATOM  16220  O   ALA A1030      -0.291  13.518  10.699  1.00  0.420          O  
ATOM  16221  CB  ALA A1030      -2.064  12.265   8.386  1.00  0.650          C  
ATOM  16222  H   ALA A1030      -3.059  14.385   7.496  1.00  0.560          H  
ATOM  16223  HA  ALA A1030      -2.782  13.323  10.098  1.00  0.550          H  
ATOM  16224 1HB  ALA A1030      -1.595  11.479   8.973  1.00  0.780          H  
ATOM  16225 2HB  ALA A1030      -3.060  11.946   8.070  1.00  0.780          H  
ATOM  16226 3HB  ALA A1030      -1.464  12.476   7.510  1.00  0.780          H  
ATOM  16227  N   ILE A1031      -0.157  14.863   8.908  1.00  0.420          N  
ATOM  16228  CA  ILE A1031       1.192  15.243   9.254  1.00  0.400          C  
ATOM  16229  C   ILE A1031       1.140  16.115  10.517  1.00  0.400          C  
ATOM  16230  O   ILE A1031       1.853  15.791  11.468  1.00  0.380          O  
ATOM  16231  CB  ILE A1031       1.934  15.900   8.055  1.00  0.570          C  
ATOM  16232  CG1 ILE A1031       2.375  14.818   7.042  1.00  0.570          C  
ATOM  16233  CG2 ILE A1031       3.154  16.729   8.562  1.00  0.570          C  
ATOM  16234  CD1 ILE A1031       1.247  14.187   6.203  1.00  0.570          C  
ATOM  16235  H   ILE A1031      -0.605  15.237   8.059  1.00  0.500          H  
ATOM  16236  HA  ILE A1031       1.749  14.341   9.507  1.00  0.480          H  
ATOM  16237  HB  ILE A1031       1.253  16.522   7.494  1.00  0.680          H  
ATOM  16238 1HG1 ILE A1031       3.062  15.244   6.367  1.00  0.680          H  
ATOM  16239 2HG1 ILE A1031       2.875  14.034   7.589  1.00  0.680          H  
ATOM  16240 1HG2 ILE A1031       3.668  17.180   7.727  1.00  0.680          H  
ATOM  16241 2HG2 ILE A1031       2.851  17.511   9.235  1.00  0.680          H  
ATOM  16242 3HG2 ILE A1031       3.823  16.077   9.082  1.00  0.680          H  
ATOM  16243 1HD1 ILE A1031       1.667  13.460   5.532  1.00  0.680          H  
ATOM  16244 2HD1 ILE A1031       0.525  13.689   6.812  1.00  0.680          H  
ATOM  16245 3HD1 ILE A1031       0.747  14.962   5.618  1.00  0.680          H  
ATOM  16246  N   PRO A1032       0.394  17.243  10.572  1.00  0.420          N  
ATOM  16247  CA  PRO A1032       0.138  17.988  11.788  1.00  0.400          C  
ATOM  16248  C   PRO A1032      -0.346  17.124  12.963  1.00  0.410          C  
ATOM  16249  O   PRO A1032       0.075  17.364  14.094  1.00  0.420          O  
ATOM  16250  CB  PRO A1032      -0.931  18.975  11.313  1.00  0.600          C  
ATOM  16251  CG  PRO A1032      -0.578  19.220   9.872  1.00  0.600          C  
ATOM  16252  CD  PRO A1032      -0.092  17.928   9.351  1.00  0.600          C  
ATOM  16253  HA  PRO A1032       1.049  18.514  12.064  1.00  0.480          H  
ATOM  16254 1HB  PRO A1032      -1.936  18.530  11.439  1.00  0.720          H  
ATOM  16255 2HB  PRO A1032      -0.905  19.891  11.908  1.00  0.720          H  
ATOM  16256 1HG  PRO A1032      -1.443  19.553   9.308  1.00  0.720          H  
ATOM  16257 2HG  PRO A1032       0.166  20.018   9.799  1.00  0.720          H  
ATOM  16258 1HD  PRO A1032      -0.849  17.387   8.842  1.00  0.720          H  
ATOM  16259 2HD  PRO A1032       0.717  18.208   8.700  1.00  0.720          H  
ATOM  16260  N   ASN A1033      -1.150  16.073  12.707  1.00  0.410          N  
ATOM  16261  CA  ASN A1033      -1.626  15.219  13.804  1.00  0.430          C  
ATOM  16262  C   ASN A1033      -0.462  14.467  14.452  1.00  0.410          C  
ATOM  16263  O   ASN A1033      -0.367  14.401  15.691  1.00  0.410          O  
ATOM  16264  CB  ASN A1033      -2.682  14.258  13.304  1.00  0.590          C  
ATOM  16265  CG  ASN A1033      -3.982  14.937  12.979  1.00  0.590          C  
ATOM  16266  OD1 ASN A1033      -4.256  16.047  13.444  1.00  0.590          O  
ATOM  16267  ND2 ASN A1033      -4.794  14.294  12.181  1.00  0.590          N  
ATOM  16268  H   ASN A1033      -1.516  15.912  11.762  1.00  0.490          H  
ATOM  16269  HA  ASN A1033      -2.067  15.847  14.573  1.00  0.520          H  
ATOM  16270 1HB  ASN A1033      -2.312  13.774  12.415  1.00  0.710          H  
ATOM  16271 2HB  ASN A1033      -2.861  13.488  14.054  1.00  0.710          H  
ATOM  16272 1HD2 ASN A1033      -5.671  14.700  11.930  1.00  0.710          H  
ATOM  16273 2HD2 ASN A1033      -4.547  13.393  11.832  1.00  0.710          H  
ATOM  16274  N   ILE A1034       0.444  13.942  13.619  1.00  0.410          N  
ATOM  16275  CA  ILE A1034       1.618  13.241  14.111  1.00  0.400          C  
ATOM  16276  C   ILE A1034       2.499  14.206  14.902  1.00  0.390          C  
ATOM  16277  O   ILE A1034       2.983  13.862  15.986  1.00  0.390          O  
ATOM  16278  CB  ILE A1034       2.408  12.544  12.971  1.00  0.560          C  
ATOM  16279  CG1 ILE A1034       1.572  11.406  12.402  1.00  0.560          C  
ATOM  16280  CG2 ILE A1034       3.710  11.975  13.516  1.00  0.560          C  
ATOM  16281  CD1 ILE A1034       2.065  10.823  11.082  1.00  0.560          C  
ATOM  16282  H   ILE A1034       0.272  14.003  12.606  1.00  0.490          H  
ATOM  16283  HA  ILE A1034       1.295  12.471  14.782  1.00  0.480          H  
ATOM  16284  HB  ILE A1034       2.609  13.260  12.168  1.00  0.680          H  
ATOM  16285 1HG1 ILE A1034       1.551  10.611  13.140  1.00  0.680          H  
ATOM  16286 2HG1 ILE A1034       0.576  11.768  12.258  1.00  0.680          H  
ATOM  16287 1HG2 ILE A1034       4.261  11.479  12.736  1.00  0.680          H  
ATOM  16288 2HG2 ILE A1034       4.288  12.762  13.890  1.00  0.680          H  
ATOM  16289 3HG2 ILE A1034       3.498  11.262  14.314  1.00  0.680          H  
ATOM  16290 1HD1 ILE A1034       1.391  10.027  10.779  1.00  0.680          H  
ATOM  16291 2HD1 ILE A1034       2.066  11.607  10.322  1.00  0.680          H  
ATOM  16292 3HD1 ILE A1034       3.063  10.421  11.183  1.00  0.680          H  
ATOM  16293  N   LEU A1035       2.717  15.407  14.362  1.00  0.380          N  
ATOM  16294  CA  LEU A1035       3.563  16.398  15.016  1.00  0.380          C  
ATOM  16295  C   LEU A1035       3.007  16.819  16.385  1.00  0.380          C  
ATOM  16296  O   LEU A1035       3.781  16.987  17.342  1.00  0.380          O  
ATOM  16297  CB  LEU A1035       3.682  17.610  14.104  1.00  0.530          C  
ATOM  16298  CG  LEU A1035       4.414  17.383  12.739  1.00  0.530          C  
ATOM  16299  CD1 LEU A1035       4.270  18.585  11.943  1.00  0.530          C  
ATOM  16300  CD2 LEU A1035       5.818  17.081  12.914  1.00  0.530          C  
ATOM  16301  H   LEU A1035       2.299  15.619  13.448  1.00  0.460          H  
ATOM  16302  HA  LEU A1035       4.539  15.976  15.187  1.00  0.460          H  
ATOM  16303 1HB  LEU A1035       2.681  17.970  13.890  1.00  0.640          H  
ATOM  16304 2HB  LEU A1035       4.219  18.390  14.642  1.00  0.640          H  
ATOM  16305  HG  LEU A1035       3.955  16.569  12.210  1.00  0.640          H  
ATOM  16306 1HD1 LEU A1035       4.750  18.439  10.977  1.00  0.640          H  
ATOM  16307 2HD1 LEU A1035       3.226  18.768  11.809  1.00  0.640          H  
ATOM  16308 3HD1 LEU A1035       4.726  19.424  12.454  1.00  0.640          H  
ATOM  16309 1HD2 LEU A1035       6.272  16.962  11.948  1.00  0.640          H  
ATOM  16310 2HD2 LEU A1035       6.295  17.901  13.442  1.00  0.640          H  
ATOM  16311 3HD2 LEU A1035       5.939  16.172  13.469  1.00  0.640          H  
ATOM  16312  N   ARG A1036       1.669  16.972  16.504  1.00  0.380          N  
ATOM  16313  CA  ARG A1036       1.067  17.332  17.793  1.00  0.380          C  
ATOM  16314  C   ARG A1036       1.345  16.271  18.849  1.00  0.390          C  
ATOM  16315  O   ARG A1036       1.729  16.596  19.985  1.00  0.400          O  
ATOM  16316  CB  ARG A1036      -0.456  17.459  17.720  1.00  0.530          C  
ATOM  16317  CG  ARG A1036      -1.059  18.651  16.995  1.00  0.530          C  
ATOM  16318  CD  ARG A1036      -2.560  18.616  17.127  1.00  0.530          C  
ATOM  16319  NE  ARG A1036      -3.237  19.667  16.383  1.00  0.530          N  
ATOM  16320  CZ  ARG A1036      -3.627  19.592  15.096  1.00  0.530          C  
ATOM  16321  NH1 ARG A1036      -3.370  18.514  14.402  1.00  0.530          N  
ATOM  16322  NH2 ARG A1036      -4.270  20.606  14.543  1.00  0.530          N  
ATOM  16323  H   ARG A1036       1.078  16.892  15.669  1.00  0.460          H  
ATOM  16324  HA  ARG A1036       1.490  18.279  18.122  1.00  0.460          H  
ATOM  16325 1HB  ARG A1036      -0.849  16.570  17.224  1.00  0.640          H  
ATOM  16326 2HB  ARG A1036      -0.859  17.466  18.732  1.00  0.640          H  
ATOM  16327 1HG  ARG A1036      -0.699  19.575  17.447  1.00  0.640          H  
ATOM  16328 2HG  ARG A1036      -0.797  18.634  15.954  1.00  0.640          H  
ATOM  16329 1HD  ARG A1036      -2.943  17.650  16.804  1.00  0.640          H  
ATOM  16330 2HD  ARG A1036      -2.808  18.761  18.183  1.00  0.640          H  
ATOM  16331  HE  ARG A1036      -3.500  20.505  16.911  1.00  0.640          H  
ATOM  16332 1HH1 ARG A1036      -2.901  17.748  14.855  1.00  0.640          H  
ATOM  16333 2HH1 ARG A1036      -3.663  18.438  13.435  1.00  0.640          H  
ATOM  16334 1HH2 ARG A1036      -4.469  21.443  15.080  1.00  0.640          H  
ATOM  16335 2HH2 ARG A1036      -4.565  20.554  13.580  1.00  0.640          H  
ATOM  16336  N   GLN A1037       1.171  14.996  18.475  1.00  0.380          N  
ATOM  16337  CA  GLN A1037       1.401  13.922  19.426  1.00  0.390          C  
ATOM  16338  C   GLN A1037       2.868  13.827  19.789  1.00  0.390          C  
ATOM  16339  O   GLN A1037       3.198  13.514  20.936  1.00  0.400          O  
ATOM  16340  CB  GLN A1037       0.846  12.612  18.895  1.00  0.540          C  
ATOM  16341  CG  GLN A1037      -0.675  12.625  18.813  1.00  0.540          C  
ATOM  16342  CD  GLN A1037      -1.294  12.890  20.145  1.00  0.540          C  
ATOM  16343  OE1 GLN A1037      -0.879  12.311  21.142  1.00  0.540          O  
ATOM  16344  NE2 GLN A1037      -2.283  13.761  20.188  1.00  0.540          N  
ATOM  16345  H   GLN A1037       0.827  14.789  17.528  1.00  0.460          H  
ATOM  16346  HA  GLN A1037       0.868  14.164  20.342  1.00  0.470          H  
ATOM  16347 1HB  GLN A1037       1.251  12.443  17.904  1.00  0.650          H  
ATOM  16348 2HB  GLN A1037       1.155  11.789  19.522  1.00  0.650          H  
ATOM  16349 1HG  GLN A1037      -0.994  13.398  18.115  1.00  0.650          H  
ATOM  16350 2HG  GLN A1037      -1.035  11.661  18.490  1.00  0.650          H  
ATOM  16351 1HE2 GLN A1037      -2.742  13.959  21.060  1.00  0.650          H  
ATOM  16352 2HE2 GLN A1037      -2.573  14.223  19.351  1.00  0.650          H  
ATOM  16353  N   GLY A1038       3.746  14.134  18.840  1.00  0.380          N  
ATOM  16354  CA  GLY A1038       5.172  14.150  19.086  1.00  0.380          C  
ATOM  16355  C   GLY A1038       5.503  15.125  20.199  1.00  0.380          C  
ATOM  16356  O   GLY A1038       6.222  14.778  21.144  1.00  0.400          O  
ATOM  16357  H   GLY A1038       3.404  14.312  17.889  1.00  0.460          H  
ATOM  16358 1HA  GLY A1038       5.512  13.158  19.352  1.00  0.460          H  
ATOM  16359 2HA  GLY A1038       5.682  14.454  18.187  1.00  0.460          H  
ATOM  16360  N   ARG A1039       5.011  16.368  20.079  1.00  0.390          N  
ATOM  16361  CA  ARG A1039       5.282  17.361  21.110  1.00  0.400          C  
ATOM  16362  C   ARG A1039       4.765  16.917  22.464  1.00  0.400          C  
ATOM  16363  O   ARG A1039       5.473  17.041  23.465  1.00  0.420          O  
ATOM  16364  CB  ARG A1039       4.643  18.690  20.783  1.00  0.560          C  
ATOM  16365  CG  ARG A1039       5.268  19.442  19.660  1.00  0.560          C  
ATOM  16366  CD  ARG A1039       4.636  20.757  19.495  1.00  0.560          C  
ATOM  16367  NE  ARG A1039       5.256  21.521  18.454  1.00  0.560          N  
ATOM  16368  CZ  ARG A1039       4.917  21.495  17.154  1.00  0.560          C  
ATOM  16369  NH1 ARG A1039       3.944  20.721  16.728  1.00  0.560          N  
ATOM  16370  NH2 ARG A1039       5.584  22.254  16.319  1.00  0.560          N  
ATOM  16371  H   ARG A1039       4.456  16.603  19.243  1.00  0.470          H  
ATOM  16372  HA  ARG A1039       6.359  17.499  21.179  1.00  0.480          H  
ATOM  16373 1HB  ARG A1039       3.596  18.526  20.524  1.00  0.670          H  
ATOM  16374 2HB  ARG A1039       4.668  19.320  21.665  1.00  0.670          H  
ATOM  16375 1HG  ARG A1039       6.335  19.585  19.852  1.00  0.670          H  
ATOM  16376 2HG  ARG A1039       5.136  18.881  18.738  1.00  0.670          H  
ATOM  16377 1HD  ARG A1039       3.577  20.644  19.273  1.00  0.670          H  
ATOM  16378 2HD  ARG A1039       4.743  21.305  20.413  1.00  0.670          H  
ATOM  16379  HE  ARG A1039       6.012  22.153  18.722  1.00  0.670          H  
ATOM  16380 1HH1 ARG A1039       3.433  20.160  17.387  1.00  0.670          H  
ATOM  16381 2HH1 ARG A1039       3.692  20.729  15.749  1.00  0.670          H  
ATOM  16382 1HH2 ARG A1039       6.321  22.853  16.670  1.00  0.670          H  
ATOM  16383 2HH2 ARG A1039       5.395  22.242  15.322  1.00  0.670          H  
ATOM  16384  N   CYS A1040       3.549  16.366  22.506  1.00  0.410          N  
ATOM  16385  CA  CYS A1040       2.990  15.910  23.769  1.00  0.430          C  
ATOM  16386  C   CYS A1040       3.835  14.805  24.382  1.00  0.410          C  
ATOM  16387  O   CYS A1040       4.048  14.786  25.599  1.00  0.420          O  
ATOM  16388  CB  CYS A1040       1.573  15.388  23.610  1.00  0.590          C  
ATOM  16389  SG  CYS A1040       0.830  14.924  25.192  1.00  0.590          S  
ATOM  16390  H   CYS A1040       2.990  16.300  21.645  1.00  0.490          H  
ATOM  16391  HA  CYS A1040       2.968  16.755  24.456  1.00  0.520          H  
ATOM  16392 1HB  CYS A1040       0.949  16.140  23.131  1.00  0.710          H  
ATOM  16393 2HB  CYS A1040       1.581  14.505  22.964  1.00  0.710          H  
ATOM  16394  HG  CYS A1040       1.911  14.263  25.645  1.00  0.710          H  
ATOM  16395  N   THR A1041       4.278  13.864  23.545  1.00  0.400          N  
ATOM  16396  CA  THR A1041       5.080  12.732  23.972  1.00  0.400          C  
ATOM  16397  C   THR A1041       6.345  13.229  24.638  1.00  0.390          C  
ATOM  16398  O   THR A1041       6.694  12.769  25.734  1.00  0.460          O  
ATOM  16399  CB  THR A1041       5.462  11.857  22.765  1.00  0.560          C  
ATOM  16400  OG1 THR A1041       4.277  11.404  22.145  1.00  0.560          O  
ATOM  16401  CG2 THR A1041       6.259  10.654  23.216  1.00  0.560          C  
ATOM  16402  H   THR A1041       4.005  13.916  22.563  1.00  0.480          H  
ATOM  16403  HA  THR A1041       4.510  12.140  24.688  1.00  0.480          H  
ATOM  16404  HB  THR A1041       6.040  12.431  22.054  1.00  0.670          H  
ATOM  16405  HG1 THR A1041       3.914  12.131  21.592  1.00  0.670          H  
ATOM  16406 1HG2 THR A1041       6.485  10.053  22.353  1.00  0.670          H  
ATOM  16407 2HG2 THR A1041       7.185  10.964  23.697  1.00  0.670          H  
ATOM  16408 3HG2 THR A1041       5.672  10.086  23.912  1.00  0.670          H  
ATOM  16409  N   LEU A1042       7.033  14.187  23.992  1.00  0.400          N  
ATOM  16410  CA  LEU A1042       8.241  14.746  24.576  1.00  0.410          C  
ATOM  16411  C   LEU A1042       7.953  15.453  25.869  1.00  0.390          C  
ATOM  16412  O   LEU A1042       8.634  15.234  26.857  1.00  0.410          O  
ATOM  16413  CB  LEU A1042       8.902  15.744  23.628  1.00  0.570          C  
ATOM  16414  CG  LEU A1042       9.596  15.174  22.410  1.00  0.570          C  
ATOM  16415  CD1 LEU A1042       9.933  16.289  21.472  1.00  0.570          C  
ATOM  16416  CD2 LEU A1042      10.909  14.472  22.841  1.00  0.570          C  
ATOM  16417  H   LEU A1042       6.705  14.503  23.072  1.00  0.480          H  
ATOM  16418  HA  LEU A1042       8.922  13.931  24.781  1.00  0.490          H  
ATOM  16419 1HB  LEU A1042       8.126  16.421  23.268  1.00  0.680          H  
ATOM  16420 2HB  LEU A1042       9.631  16.334  24.192  1.00  0.680          H  
ATOM  16421  HG  LEU A1042       8.934  14.481  21.897  1.00  0.680          H  
ATOM  16422 1HD1 LEU A1042      10.413  15.874  20.620  1.00  0.680          H  
ATOM  16423 2HD1 LEU A1042       9.023  16.797  21.161  1.00  0.680          H  
ATOM  16424 3HD1 LEU A1042      10.604  16.993  21.961  1.00  0.680          H  
ATOM  16425 1HD2 LEU A1042      11.412  14.094  21.966  1.00  0.680          H  
ATOM  16426 2HD2 LEU A1042      11.557  15.195  23.343  1.00  0.680          H  
ATOM  16427 3HD2 LEU A1042      10.706  13.649  23.515  1.00  0.680          H  
ATOM  16428  N   VAL A1043       6.889  16.224  25.931  1.00  0.380          N  
ATOM  16429  CA  VAL A1043       6.611  16.928  27.162  1.00  0.360          C  
ATOM  16430  C   VAL A1043       6.359  15.974  28.315  1.00  0.350          C  
ATOM  16431  O   VAL A1043       6.909  16.172  29.406  1.00  0.330          O  
ATOM  16432  CB  VAL A1043       5.472  17.906  26.914  1.00  0.510          C  
ATOM  16433  CG1 VAL A1043       4.947  18.530  28.189  1.00  0.510          C  
ATOM  16434  CG2 VAL A1043       6.036  18.970  26.032  1.00  0.510          C  
ATOM  16435  H   VAL A1043       6.310  16.378  25.099  1.00  0.460          H  
ATOM  16436  HA  VAL A1043       7.492  17.519  27.409  1.00  0.430          H  
ATOM  16437  HB  VAL A1043       4.651  17.391  26.415  1.00  0.610          H  
ATOM  16438 1HG1 VAL A1043       4.156  19.236  27.952  1.00  0.610          H  
ATOM  16439 2HG1 VAL A1043       4.548  17.749  28.830  1.00  0.610          H  
ATOM  16440 3HG1 VAL A1043       5.756  19.050  28.694  1.00  0.610          H  
ATOM  16441 1HG2 VAL A1043       5.295  19.638  25.820  1.00  0.610          H  
ATOM  16442 2HG2 VAL A1043       6.851  19.478  26.542  1.00  0.610          H  
ATOM  16443 3HG2 VAL A1043       6.407  18.548  25.111  1.00  0.610          H  
ATOM  16444  N   ALA A1044       5.547  14.937  28.094  1.00  0.360          N  
ATOM  16445  CA  ALA A1044       5.320  13.980  29.157  1.00  0.370          C  
ATOM  16446  C   ALA A1044       6.647  13.326  29.546  1.00  0.360          C  
ATOM  16447  O   ALA A1044       6.943  13.199  30.735  1.00  0.350          O  
ATOM  16448  CB  ALA A1044       4.310  12.930  28.717  1.00  0.510          C  
ATOM  16449  H   ALA A1044       5.100  14.825  27.178  1.00  0.430          H  
ATOM  16450  HA  ALA A1044       4.933  14.514  30.025  1.00  0.440          H  
ATOM  16451 1HB  ALA A1044       4.133  12.227  29.518  1.00  0.620          H  
ATOM  16452 2HB  ALA A1044       3.377  13.419  28.451  1.00  0.620          H  
ATOM  16453 3HB  ALA A1044       4.699  12.403  27.847  1.00  0.620          H  
ATOM  16454  N   THR A1045       7.483  13.007  28.541  1.00  0.370          N  
ATOM  16455  CA  THR A1045       8.778  12.364  28.736  1.00  0.380          C  
ATOM  16456  C   THR A1045       9.741  13.221  29.553  1.00  0.330          C  
ATOM  16457  O   THR A1045      10.358  12.720  30.494  1.00  0.320          O  
ATOM  16458  CB  THR A1045       9.433  12.028  27.373  1.00  0.530          C  
ATOM  16459  OG1 THR A1045       8.595  11.114  26.647  1.00  0.530          O  
ATOM  16460  CG2 THR A1045      10.794  11.405  27.578  1.00  0.530          C  
ATOM  16461  H   THR A1045       7.177  13.150  27.577  1.00  0.440          H  
ATOM  16462  HA  THR A1045       8.614  11.432  29.274  1.00  0.460          H  
ATOM  16463  HB  THR A1045       9.551  12.927  26.795  1.00  0.630          H  
ATOM  16464  HG1 THR A1045       7.771  11.583  26.402  1.00  0.630          H  
ATOM  16465 1HG2 THR A1045      11.232  11.169  26.611  1.00  0.630          H  
ATOM  16466 2HG2 THR A1045      11.450  12.092  28.104  1.00  0.630          H  
ATOM  16467 3HG2 THR A1045      10.678  10.495  28.159  1.00  0.630          H  
ATOM  16468  N   ILE A1046       9.850  14.510  29.229  1.00  0.330          N  
ATOM  16469  CA  ILE A1046      10.763  15.391  29.936  1.00  0.330          C  
ATOM  16470  C   ILE A1046      10.354  15.472  31.398  1.00  0.290          C  
ATOM  16471  O   ILE A1046      11.218  15.433  32.281  1.00  0.300          O  
ATOM  16472  CB  ILE A1046      10.799  16.832  29.342  1.00  0.460          C  
ATOM  16473  CG1 ILE A1046      11.351  16.869  27.841  1.00  0.460          C  
ATOM  16474  CG2 ILE A1046      11.653  17.740  30.248  1.00  0.460          C  
ATOM  16475  CD1 ILE A1046      12.748  16.376  27.612  1.00  0.460          C  
ATOM  16476  H   ILE A1046       9.313  14.853  28.438  1.00  0.400          H  
ATOM  16477  HA  ILE A1046      11.761  14.965  29.897  1.00  0.400          H  
ATOM  16478  HB  ILE A1046       9.778  17.223  29.300  1.00  0.550          H  
ATOM  16479 1HG1 ILE A1046      10.711  16.275  27.226  1.00  0.550          H  
ATOM  16480 2HG1 ILE A1046      11.304  17.904  27.486  1.00  0.550          H  
ATOM  16481 1HG2 ILE A1046      11.663  18.752  29.846  1.00  0.550          H  
ATOM  16482 2HG2 ILE A1046      11.245  17.765  31.238  1.00  0.550          H  
ATOM  16483 3HG2 ILE A1046      12.660  17.357  30.298  1.00  0.550          H  
ATOM  16484 1HD1 ILE A1046      12.981  16.464  26.545  1.00  0.550          H  
ATOM  16485 2HD1 ILE A1046      13.463  16.967  28.174  1.00  0.550          H  
ATOM  16486 3HD1 ILE A1046      12.811  15.339  27.906  1.00  0.550          H  
ATOM  16487  N   GLN A1047       9.046  15.601  31.661  1.00  0.300          N  
ATOM  16488  CA  GLN A1047       8.573  15.682  33.035  1.00  0.330          C  
ATOM  16489  C   GLN A1047       8.899  14.411  33.792  1.00  0.330          C  
ATOM  16490  O   GLN A1047       9.355  14.479  34.933  1.00  0.350          O  
ATOM  16491  CB  GLN A1047       7.077  15.959  33.050  1.00  0.450          C  
ATOM  16492  CG  GLN A1047       6.801  17.334  32.559  1.00  0.450          C  
ATOM  16493  CD  GLN A1047       5.378  17.717  32.435  1.00  0.450          C  
ATOM  16494  OE1 GLN A1047       4.495  17.452  33.252  1.00  0.450          O  
ATOM  16495  NE2 GLN A1047       5.118  18.423  31.376  1.00  0.450          N  
ATOM  16496  H   GLN A1047       8.385  15.669  30.878  1.00  0.360          H  
ATOM  16497  HA  GLN A1047       9.080  16.505  33.529  1.00  0.400          H  
ATOM  16498 1HB  GLN A1047       6.559  15.245  32.406  1.00  0.540          H  
ATOM  16499 2HB  GLN A1047       6.684  15.858  34.061  1.00  0.540          H  
ATOM  16500 1HG  GLN A1047       7.265  18.028  33.253  1.00  0.540          H  
ATOM  16501 2HG  GLN A1047       7.256  17.451  31.582  1.00  0.540          H  
ATOM  16502 1HE2 GLN A1047       4.177  18.819  31.217  1.00  0.540          H  
ATOM  16503 2HE2 GLN A1047       5.858  18.644  30.736  1.00  0.540          H  
ATOM  16504  N   MET A1048       8.733  13.260  33.147  1.00  0.340          N  
ATOM  16505  CA  MET A1048       9.059  11.993  33.767  1.00  0.370          C  
ATOM  16506  C   MET A1048      10.530  11.937  34.129  1.00  0.360          C  
ATOM  16507  O   MET A1048      10.854  11.582  35.252  1.00  0.370          O  
ATOM  16508  CB  MET A1048       8.696  10.896  32.801  1.00  0.510          C  
ATOM  16509  CG  MET A1048       7.235  10.748  32.622  1.00  0.510          C  
ATOM  16510  SD  MET A1048       6.857   9.702  31.283  1.00  0.510          S  
ATOM  16511  CE  MET A1048       5.115   9.747  31.315  1.00  0.510          C  
ATOM  16512  H   MET A1048       8.309  13.268  32.212  1.00  0.410          H  
ATOM  16513  HA  MET A1048       8.475  11.887  34.679  1.00  0.440          H  
ATOM  16514 1HB  MET A1048       9.133  11.091  31.835  1.00  0.610          H  
ATOM  16515 2HB  MET A1048       9.097   9.949  33.157  1.00  0.610          H  
ATOM  16516 1HG  MET A1048       6.820  10.293  33.525  1.00  0.610          H  
ATOM  16517 2HG  MET A1048       6.759  11.689  32.490  1.00  0.610          H  
ATOM  16518 1HE  MET A1048       4.737   9.124  30.510  1.00  0.610          H  
ATOM  16519 2HE  MET A1048       4.768   9.362  32.280  1.00  0.610          H  
ATOM  16520 3HE  MET A1048       4.776  10.766  31.190  1.00  0.610          H  
ATOM  16521  N   TYR A1049      11.428  12.327  33.213  1.00  0.350          N  
ATOM  16522  CA  TYR A1049      12.859  12.313  33.526  1.00  0.370          C  
ATOM  16523  C   TYR A1049      13.199  13.250  34.698  1.00  0.350          C  
ATOM  16524  O   TYR A1049      13.959  12.872  35.593  1.00  0.380          O  
ATOM  16525  CB  TYR A1049      13.692  12.670  32.278  1.00  0.510          C  
ATOM  16526  CG  TYR A1049      14.064  11.493  31.304  1.00  0.510          C  
ATOM  16527  CD1 TYR A1049      13.198  11.023  30.341  1.00  0.510          C  
ATOM  16528  CD2 TYR A1049      15.334  10.959  31.360  1.00  0.510          C  
ATOM  16529  CE1 TYR A1049      13.600  10.023  29.462  1.00  0.510          C  
ATOM  16530  CE2 TYR A1049      15.749   9.974  30.498  1.00  0.510          C  
ATOM  16531  CZ  TYR A1049      14.883   9.503  29.543  1.00  0.510          C  
ATOM  16532  OH  TYR A1049      15.276   8.521  28.669  1.00  0.510          O  
ATOM  16533  H   TYR A1049      11.104  12.608  32.281  1.00  0.420          H  
ATOM  16534  HA  TYR A1049      13.129  11.303  33.827  1.00  0.440          H  
ATOM  16535 1HB  TYR A1049      13.139  13.414  31.696  1.00  0.610          H  
ATOM  16536 2HB  TYR A1049      14.620  13.146  32.594  1.00  0.610          H  
ATOM  16537  HD1 TYR A1049      12.215  11.423  30.263  1.00  0.610          H  
ATOM  16538  HD2 TYR A1049      16.006  11.331  32.076  1.00  0.610          H  
ATOM  16539  HE1 TYR A1049      12.915   9.655  28.708  1.00  0.610          H  
ATOM  16540  HE2 TYR A1049      16.764   9.580  30.571  1.00  0.610          H  
ATOM  16541  HH  TYR A1049      16.176   8.262  28.862  1.00  0.610          H  
ATOM  16542  N   LYS A1050      12.640  14.470  34.726  1.00  0.330          N  
ATOM  16543  CA  LYS A1050      12.950  15.376  35.840  1.00  0.340          C  
ATOM  16544  C   LYS A1050      12.469  14.820  37.170  1.00  0.310          C  
ATOM  16545  O   LYS A1050      13.197  14.826  38.172  1.00  0.340          O  
ATOM  16546  CB  LYS A1050      12.298  16.746  35.644  1.00  0.470          C  
ATOM  16547  CG  LYS A1050      12.915  17.586  34.565  1.00  0.470          C  
ATOM  16548  CD  LYS A1050      12.402  19.031  34.583  1.00  0.470          C  
ATOM  16549  CE  LYS A1050      10.939  19.129  34.171  1.00  0.470          C  
ATOM  16550  NZ  LYS A1050      10.523  20.535  33.907  1.00  0.470          N  
ATOM  16551  H   LYS A1050      12.024  14.769  33.959  1.00  0.400          H  
ATOM  16552  HA  LYS A1050      14.031  15.496  35.895  1.00  0.410          H  
ATOM  16553 1HB  LYS A1050      11.246  16.593  35.392  1.00  0.570          H  
ATOM  16554 2HB  LYS A1050      12.333  17.307  36.581  1.00  0.570          H  
ATOM  16555 1HG  LYS A1050      13.973  17.598  34.736  1.00  0.570          H  
ATOM  16556 2HG  LYS A1050      12.725  17.138  33.589  1.00  0.570          H  
ATOM  16557 1HD  LYS A1050      12.506  19.443  35.593  1.00  0.570          H  
ATOM  16558 2HD  LYS A1050      12.999  19.636  33.906  1.00  0.570          H  
ATOM  16559 1HE  LYS A1050      10.784  18.542  33.282  1.00  0.570          H  
ATOM  16560 2HE  LYS A1050      10.314  18.734  34.964  1.00  0.570          H  
ATOM  16561 1HZ  LYS A1050       9.557  20.544  33.635  1.00  0.570          H  
ATOM  16562 2HZ  LYS A1050      10.619  21.147  34.739  1.00  0.570          H  
ATOM  16563 3HZ  LYS A1050      11.079  20.910  33.165  1.00  0.570          H  
ATOM  16564  N   ILE A1051      11.242  14.309  37.164  1.00  0.290          N  
ATOM  16565  CA  ILE A1051      10.620  13.782  38.354  1.00  0.300          C  
ATOM  16566  C   ILE A1051      11.351  12.541  38.831  1.00  0.290          C  
ATOM  16567  O   ILE A1051      11.617  12.409  40.026  1.00  0.310          O  
ATOM  16568  CB  ILE A1051       9.127  13.532  38.102  1.00  0.420          C  
ATOM  16569  CG1 ILE A1051       8.427  14.931  37.898  1.00  0.420          C  
ATOM  16570  CG2 ILE A1051       8.515  12.764  39.270  1.00  0.420          C  
ATOM  16571  CD1 ILE A1051       7.039  14.897  37.342  1.00  0.420          C  
ATOM  16572  H   ILE A1051      10.700  14.319  36.294  1.00  0.350          H  
ATOM  16573  HA  ILE A1051      10.700  14.532  39.128  1.00  0.360          H  
ATOM  16574  HB  ILE A1051       9.008  12.959  37.180  1.00  0.500          H  
ATOM  16575 1HG1 ILE A1051       8.372  15.432  38.841  1.00  0.500          H  
ATOM  16576 2HG1 ILE A1051       9.042  15.529  37.227  1.00  0.500          H  
ATOM  16577 1HG2 ILE A1051       7.490  12.600  39.066  1.00  0.500          H  
ATOM  16578 2HG2 ILE A1051       9.005  11.819  39.386  1.00  0.500          H  
ATOM  16579 3HG2 ILE A1051       8.611  13.318  40.195  1.00  0.500          H  
ATOM  16580 1HD1 ILE A1051       6.663  15.918  37.246  1.00  0.500          H  
ATOM  16581 2HD1 ILE A1051       7.062  14.434  36.364  1.00  0.500          H  
ATOM  16582 3HD1 ILE A1051       6.391  14.345  37.994  1.00  0.500          H  
ATOM  16583  N   LEU A1052      11.675  11.630  37.917  1.00  0.290          N  
ATOM  16584  CA  LEU A1052      12.399  10.430  38.270  1.00  0.300          C  
ATOM  16585  C   LEU A1052      13.751  10.771  38.855  1.00  0.310          C  
ATOM  16586  O   LEU A1052      14.125  10.176  39.865  1.00  0.320          O  
ATOM  16587  CB  LEU A1052      12.589   9.563  37.017  1.00  0.420          C  
ATOM  16588  CG  LEU A1052      11.342   8.866  36.472  1.00  0.420          C  
ATOM  16589  CD1 LEU A1052      11.597   8.369  35.106  1.00  0.420          C  
ATOM  16590  CD2 LEU A1052      11.024   7.689  37.305  1.00  0.420          C  
ATOM  16591  H   LEU A1052      11.409  11.769  36.945  1.00  0.350          H  
ATOM  16592  HA  LEU A1052      11.829   9.889  39.018  1.00  0.360          H  
ATOM  16593 1HB  LEU A1052      12.963  10.204  36.225  1.00  0.500          H  
ATOM  16594 2HB  LEU A1052      13.337   8.805  37.229  1.00  0.500          H  
ATOM  16595  HG  LEU A1052      10.523   9.552  36.466  1.00  0.500          H  
ATOM  16596 1HD1 LEU A1052      10.708   7.867  34.727  1.00  0.500          H  
ATOM  16597 2HD1 LEU A1052      11.844   9.203  34.451  1.00  0.500          H  
ATOM  16598 3HD1 LEU A1052      12.421   7.674  35.146  1.00  0.500          H  
ATOM  16599 1HD2 LEU A1052      10.136   7.205  36.904  1.00  0.500          H  
ATOM  16600 2HD2 LEU A1052      11.845   7.008  37.279  1.00  0.500          H  
ATOM  16601 3HD2 LEU A1052      10.844   7.961  38.324  1.00  0.500          H  
ATOM  16602  N   ALA A1053      14.482  11.740  38.275  1.00  0.310          N  
ATOM  16603  CA  ALA A1053      15.785  12.072  38.832  1.00  0.340          C  
ATOM  16604  C   ALA A1053      15.674  12.555  40.244  1.00  0.340          C  
ATOM  16605  O   ALA A1053      16.454  12.155  41.109  1.00  0.380          O  
ATOM  16606  CB  ALA A1053      16.447  13.167  38.053  1.00  0.460          C  
ATOM  16607  H   ALA A1053      14.159  12.210  37.422  1.00  0.370          H  
ATOM  16608  HA  ALA A1053      16.391  11.173  38.817  1.00  0.410          H  
ATOM  16609 1HB  ALA A1053      17.411  13.392  38.484  1.00  0.560          H  
ATOM  16610 2HB  ALA A1053      16.570  12.872  37.070  1.00  0.560          H  
ATOM  16611 3HB  ALA A1053      15.815  14.053  38.089  1.00  0.560          H  
ATOM  16612  N   LEU A1054      14.690  13.399  40.499  1.00  0.330          N  
ATOM  16613  CA  LEU A1054      14.515  13.893  41.834  1.00  0.340          C  
ATOM  16614  C   LEU A1054      14.068  12.816  42.785  1.00  0.330          C  
ATOM  16615  O   LEU A1054      14.640  12.692  43.864  1.00  0.350          O  
ATOM  16616  CB  LEU A1054      13.557  15.067  41.776  1.00  0.470          C  
ATOM  16617  CG  LEU A1054      14.159  16.332  41.165  1.00  0.470          C  
ATOM  16618  CD1 LEU A1054      13.088  17.330  40.834  1.00  0.470          C  
ATOM  16619  CD2 LEU A1054      15.092  16.957  42.193  1.00  0.470          C  
ATOM  16620  H   LEU A1054      14.081  13.735  39.741  1.00  0.400          H  
ATOM  16621  HA  LEU A1054      15.480  14.235  42.182  1.00  0.410          H  
ATOM  16622 1HB  LEU A1054      12.745  14.770  41.133  1.00  0.570          H  
ATOM  16623 2HB  LEU A1054      13.165  15.286  42.775  1.00  0.570          H  
ATOM  16624  HG  LEU A1054      14.699  16.086  40.251  1.00  0.570          H  
ATOM  16625 1HD1 LEU A1054      13.547  18.221  40.415  1.00  0.570          H  
ATOM  16626 2HD1 LEU A1054      12.403  16.903  40.099  1.00  0.570          H  
ATOM  16627 3HD1 LEU A1054      12.539  17.594  41.738  1.00  0.570          H  
ATOM  16628 1HD2 LEU A1054      15.499  17.839  41.778  1.00  0.570          H  
ATOM  16629 2HD2 LEU A1054      14.526  17.208  43.088  1.00  0.570          H  
ATOM  16630 3HD2 LEU A1054      15.898  16.302  42.458  1.00  0.570          H  
ATOM  16631  N   ASN A1055      13.140  11.947  42.382  1.00  0.300          N  
ATOM  16632  CA  ASN A1055      12.701  10.911  43.302  1.00  0.300          C  
ATOM  16633  C   ASN A1055      13.881  10.019  43.671  1.00  0.330          C  
ATOM  16634  O   ASN A1055      13.995   9.544  44.811  1.00  0.350          O  
ATOM  16635  CB  ASN A1055      11.559  10.113  42.702  1.00  0.420          C  
ATOM  16636  CG  ASN A1055      10.268  10.907  42.656  1.00  0.420          C  
ATOM  16637  OD1 ASN A1055      10.153  11.972  43.264  1.00  0.420          O  
ATOM  16638  ND2 ASN A1055       9.300  10.387  41.979  1.00  0.420          N  
ATOM  16639  H   ASN A1055      12.689  12.056  41.471  1.00  0.360          H  
ATOM  16640  HA  ASN A1055      12.350  11.374  44.215  1.00  0.360          H  
ATOM  16641 1HB  ASN A1055      11.824   9.815  41.684  1.00  0.500          H  
ATOM  16642 2HB  ASN A1055      11.398   9.204  43.281  1.00  0.500          H  
ATOM  16643 1HD2 ASN A1055       8.407  10.847  41.940  1.00  0.500          H  
ATOM  16644 2HD2 ASN A1055       9.439   9.522  41.500  1.00  0.500          H  
ATOM  16645  N   CYS A1056      14.756   9.792  42.691  1.00  0.350          N  
ATOM  16646  CA  CYS A1056      15.945   8.983  42.847  1.00  0.390          C  
ATOM  16647  C   CYS A1056      17.026   9.614  43.714  1.00  0.420          C  
ATOM  16648  O   CYS A1056      17.581   8.941  44.588  1.00  0.450          O  
ATOM  16649  CB  CYS A1056      16.503   8.699  41.486  1.00  0.530          C  
ATOM  16650  SG  CYS A1056      15.485   7.593  40.544  1.00  0.530          S  
ATOM  16651  H   CYS A1056      14.551  10.182  41.766  1.00  0.420          H  
ATOM  16652  HA  CYS A1056      15.651   8.035  43.296  1.00  0.470          H  
ATOM  16653 1HB  CYS A1056      16.584   9.623  40.927  1.00  0.640          H  
ATOM  16654 2HB  CYS A1056      17.465   8.315  41.584  1.00  0.640          H  
ATOM  16655  HG  CYS A1056      14.553   8.528  40.249  1.00  0.640          H  
ATOM  16656  N   LEU A1057      17.323  10.904  43.509  1.00  0.420          N  
ATOM  16657  CA  LEU A1057      18.335  11.570  44.322  1.00  0.450          C  
ATOM  16658  C   LEU A1057      17.837  11.638  45.757  1.00  0.420          C  
ATOM  16659  O   LEU A1057      18.618  11.481  46.704  1.00  0.440          O  
ATOM  16660  CB  LEU A1057      18.635  12.981  43.799  1.00  0.620          C  
ATOM  16661  CG  LEU A1057      19.348  13.124  42.441  1.00  0.620          C  
ATOM  16662  CD1 LEU A1057      19.340  14.576  42.050  1.00  0.620          C  
ATOM  16663  CD2 LEU A1057      20.781  12.630  42.534  1.00  0.620          C  
ATOM  16664  H   LEU A1057      16.867  11.414  42.746  1.00  0.500          H  
ATOM  16665  HA  LEU A1057      19.243  10.979  44.312  1.00  0.540          H  
ATOM  16666 1HB  LEU A1057      17.701  13.543  43.754  1.00  0.740          H  
ATOM  16667 2HB  LEU A1057      19.288  13.446  44.508  1.00  0.740          H  
ATOM  16668  HG  LEU A1057      18.816  12.566  41.694  1.00  0.740          H  
ATOM  16669 1HD1 LEU A1057      19.832  14.687  41.088  1.00  0.740          H  
ATOM  16670 2HD1 LEU A1057      18.310  14.922  41.980  1.00  0.740          H  
ATOM  16671 3HD1 LEU A1057      19.869  15.160  42.795  1.00  0.740          H  
ATOM  16672 1HD2 LEU A1057      21.275  12.754  41.571  1.00  0.740          H  
ATOM  16673 2HD2 LEU A1057      21.311  13.211  43.290  1.00  0.740          H  
ATOM  16674 3HD2 LEU A1057      20.795  11.582  42.803  1.00  0.740          H  
ATOM  16675  N   ILE A1058      16.521  11.852  45.923  1.00  0.400          N  
ATOM  16676  CA  ILE A1058      15.900  11.925  47.232  1.00  0.390          C  
ATOM  16677  C   ILE A1058      16.067  10.607  47.952  1.00  0.400          C  
ATOM  16678  O   ILE A1058      16.450  10.601  49.121  1.00  0.420          O  
ATOM  16679  CB  ILE A1058      14.390  12.248  47.134  1.00  0.550          C  
ATOM  16680  CG1 ILE A1058      14.132  13.687  46.625  1.00  0.550          C  
ATOM  16681  CG2 ILE A1058      13.756  12.059  48.514  1.00  0.550          C  
ATOM  16682  CD1 ILE A1058      12.668  13.904  46.137  1.00  0.550          C  
ATOM  16683  H   ILE A1058      15.928  11.988  45.097  1.00  0.480          H  
ATOM  16684  HA  ILE A1058      16.393  12.706  47.813  1.00  0.470          H  
ATOM  16685  HB  ILE A1058      13.919  11.570  46.428  1.00  0.660          H  
ATOM  16686 1HG1 ILE A1058      14.310  14.372  47.452  1.00  0.660          H  
ATOM  16687 2HG1 ILE A1058      14.826  13.933  45.836  1.00  0.660          H  
ATOM  16688 1HG2 ILE A1058      12.694  12.263  48.481  1.00  0.660          H  
ATOM  16689 2HG2 ILE A1058      13.899  11.047  48.858  1.00  0.660          H  
ATOM  16690 3HG2 ILE A1058      14.230  12.738  49.216  1.00  0.660          H  
ATOM  16691 1HD1 ILE A1058      12.521  14.915  45.813  1.00  0.660          H  
ATOM  16692 2HD1 ILE A1058      12.463  13.259  45.309  1.00  0.660          H  
ATOM  16693 3HD1 ILE A1058      11.972  13.687  46.915  1.00  0.660          H  
ATOM  16694  N   SER A1059      15.747   9.492  47.275  1.00  0.380          N  
ATOM  16695  CA  SER A1059      15.872   8.175  47.875  1.00  0.400          C  
ATOM  16696  C   SER A1059      17.314   7.865  48.239  1.00  0.450          C  
ATOM  16697  O   SER A1059      17.628   7.563  49.390  1.00  0.500          O  
ATOM  16698  CB  SER A1059      15.365   7.123  46.908  1.00  0.550          C  
ATOM  16699  OG  SER A1059      15.465   5.837  47.451  1.00  0.550          O  
ATOM  16700  H   SER A1059      15.375   9.560  46.324  1.00  0.460          H  
ATOM  16701  HA  SER A1059      15.273   8.150  48.784  1.00  0.480          H  
ATOM  16702 1HB  SER A1059      14.331   7.337  46.647  1.00  0.660          H  
ATOM  16703 2HB  SER A1059      15.948   7.173  45.984  1.00  0.660          H  
ATOM  16704  HG  SER A1059      15.202   5.248  46.739  1.00  0.660          H  
ATOM  16705  N   ALA A1060      18.250   8.023  47.301  1.00  0.450          N  
ATOM  16706  CA  ALA A1060      19.624   7.675  47.646  1.00  0.490          C  
ATOM  16707  C   ALA A1060      20.101   8.500  48.841  1.00  0.530          C  
ATOM  16708  O   ALA A1060      20.798   7.984  49.727  1.00  0.560          O  
ATOM  16709  CB  ALA A1060      20.530   7.867  46.454  1.00  0.670          C  
ATOM  16710  H   ALA A1060      17.995   8.307  46.350  1.00  0.540          H  
ATOM  16711  HA  ALA A1060      19.654   6.627  47.926  1.00  0.590          H  
ATOM  16712 1HB  ALA A1060      21.542   7.579  46.712  1.00  0.800          H  
ATOM  16713 2HB  ALA A1060      20.161   7.238  45.659  1.00  0.800          H  
ATOM  16714 3HB  ALA A1060      20.508   8.899  46.139  1.00  0.800          H  
ATOM  16715  N   TYR A1061      19.725   9.777  48.894  1.00  0.520          N  
ATOM  16716  CA  TYR A1061      20.140  10.590  50.009  1.00  0.550          C  
ATOM  16717  C   TYR A1061      19.470  10.164  51.322  1.00  0.560          C  
ATOM  16718  O   TYR A1061      20.162  10.059  52.343  1.00  0.600          O  
ATOM  16719  CB  TYR A1061      19.940  12.069  49.708  1.00  0.760          C  
ATOM  16720  CG  TYR A1061      20.446  12.941  50.812  1.00  0.760          C  
ATOM  16721  CD1 TYR A1061      21.805  13.001  51.057  1.00  0.760          C  
ATOM  16722  CD2 TYR A1061      19.582  13.673  51.568  1.00  0.760          C  
ATOM  16723  CE1 TYR A1061      22.281  13.770  52.082  1.00  0.760          C  
ATOM  16724  CE2 TYR A1061      20.057  14.454  52.605  1.00  0.760          C  
ATOM  16725  CZ  TYR A1061      21.405  14.490  52.862  1.00  0.760          C  
ATOM  16726  OH  TYR A1061      21.894  15.248  53.888  1.00  0.760          O  
ATOM  16727  H   TYR A1061      19.174  10.208  48.145  1.00  0.620          H  
ATOM  16728  HA  TYR A1061      21.209  10.435  50.142  1.00  0.660          H  
ATOM  16729 1HB  TYR A1061      20.443  12.317  48.799  1.00  0.910          H  
ATOM  16730 2HB  TYR A1061      18.877  12.271  49.559  1.00  0.910          H  
ATOM  16731  HD1 TYR A1061      22.499  12.424  50.449  1.00  0.910          H  
ATOM  16732  HD2 TYR A1061      18.520  13.630  51.349  1.00  0.910          H  
ATOM  16733  HE1 TYR A1061      23.351  13.805  52.283  1.00  0.910          H  
ATOM  16734  HE2 TYR A1061      19.369  15.038  53.221  1.00  0.910          H  
ATOM  16735  HH  TYR A1061      22.845  15.126  53.953  1.00  0.910          H  
ATOM  16736  N   SER A1062      18.133   9.962  51.326  1.00  0.530          N  
ATOM  16737  CA  SER A1062      17.442   9.592  52.559  1.00  0.560          C  
ATOM  16738  C   SER A1062      17.873   8.224  53.065  1.00  0.560          C  
ATOM  16739  O   SER A1062      17.914   8.005  54.282  1.00  0.580          O  
ATOM  16740  CB  SER A1062      15.950   9.546  52.361  1.00  0.770          C  
ATOM  16741  OG  SER A1062      15.604   8.460  51.574  1.00  0.770          O  
ATOM  16742  H   SER A1062      17.584  10.065  50.468  1.00  0.640          H  
ATOM  16743  HA  SER A1062      17.684  10.326  53.316  1.00  0.670          H  
ATOM  16744 1HB  SER A1062      15.458   9.471  53.310  1.00  0.930          H  
ATOM  16745 2HB  SER A1062      15.611  10.467  51.883  1.00  0.930          H  
ATOM  16746  HG  SER A1062      14.636   8.402  51.621  1.00  0.930          H  
ATOM  16747  N   LEU A1063      18.263   7.323  52.149  1.00  0.560          N  
ATOM  16748  CA  LEU A1063      18.757   6.021  52.552  1.00  0.570          C  
ATOM  16749  C   LEU A1063      20.018   6.231  53.349  1.00  0.630          C  
ATOM  16750  O   LEU A1063      20.131   5.665  54.426  1.00  0.680          O  
ATOM  16751  CB  LEU A1063      19.025   5.121  51.336  1.00  0.790          C  
ATOM  16752  CG  LEU A1063      17.796   4.563  50.576  1.00  0.790          C  
ATOM  16753  CD1 LEU A1063      18.230   4.004  49.279  1.00  0.790          C  
ATOM  16754  CD2 LEU A1063      17.203   3.439  51.331  1.00  0.790          C  
ATOM  16755  H   LEU A1063      18.146   7.549  51.156  1.00  0.670          H  
ATOM  16756  HA  LEU A1063      18.024   5.550  53.200  1.00  0.680          H  
ATOM  16757 1HB  LEU A1063      19.608   5.698  50.616  1.00  0.950          H  
ATOM  16758 2HB  LEU A1063      19.618   4.275  51.667  1.00  0.950          H  
ATOM  16759  HG  LEU A1063      17.065   5.361  50.426  1.00  0.950          H  
ATOM  16760 1HD1 LEU A1063      17.368   3.605  48.750  1.00  0.950          H  
ATOM  16761 2HD1 LEU A1063      18.677   4.783  48.692  1.00  0.950          H  
ATOM  16762 3HD1 LEU A1063      18.944   3.214  49.452  1.00  0.950          H  
ATOM  16763 1HD2 LEU A1063      16.347   3.045  50.788  1.00  0.950          H  
ATOM  16764 2HD2 LEU A1063      17.942   2.673  51.426  1.00  0.950          H  
ATOM  16765 3HD2 LEU A1063      16.899   3.762  52.298  1.00  0.950          H  
ATOM  16766  N   SER A1064      20.922   7.117  52.897  1.00  0.640          N  
ATOM  16767  CA  SER A1064      22.120   7.399  53.686  1.00  0.720          C  
ATOM  16768  C   SER A1064      21.772   8.053  55.023  1.00  0.780          C  
ATOM  16769  O   SER A1064      22.243   7.634  56.080  1.00  0.860          O  
ATOM  16770  CB  SER A1064      23.090   8.298  52.932  1.00  0.980          C  
ATOM  16771  OG  SER A1064      23.630   7.648  51.824  1.00  0.980          O  
ATOM  16772  H   SER A1064      20.803   7.526  51.961  1.00  0.770          H  
ATOM  16773  HA  SER A1064      22.610   6.457  53.893  1.00  0.860          H  
ATOM  16774 1HB  SER A1064      22.575   9.202  52.609  1.00  1.170          H  
ATOM  16775 2HB  SER A1064      23.893   8.605  53.602  1.00  1.170          H  
ATOM  16776  HG  SER A1064      24.318   8.228  51.488  1.00  1.170          H  
ATOM  16777  N   VAL A1065      20.820   8.981  55.034  1.00  0.750          N  
ATOM  16778  CA  VAL A1065      20.489   9.638  56.301  1.00  0.810          C  
ATOM  16779  C   VAL A1065      20.158   8.596  57.360  1.00  0.810          C  
ATOM  16780  O   VAL A1065      20.596   8.708  58.508  1.00  0.880          O  
ATOM  16781  CB  VAL A1065      19.307  10.632  56.138  1.00  1.110          C  
ATOM  16782  CG1 VAL A1065      18.789  11.138  57.518  1.00  1.110          C  
ATOM  16783  CG2 VAL A1065      19.785  11.818  55.306  1.00  1.110          C  
ATOM  16784  H   VAL A1065      20.418   9.289  54.142  1.00  0.900          H  
ATOM  16785  HA  VAL A1065      21.359  10.203  56.631  1.00  0.970          H  
ATOM  16786  HB  VAL A1065      18.481  10.130  55.640  1.00  1.330          H  
ATOM  16787 1HG1 VAL A1065      17.964  11.832  57.358  1.00  1.330          H  
ATOM  16788 2HG1 VAL A1065      18.435  10.301  58.118  1.00  1.330          H  
ATOM  16789 3HG1 VAL A1065      19.594  11.646  58.049  1.00  1.330          H  
ATOM  16790 1HG2 VAL A1065      18.983  12.518  55.172  1.00  1.330          H  
ATOM  16791 2HG2 VAL A1065      20.608  12.313  55.818  1.00  1.330          H  
ATOM  16792 3HG2 VAL A1065      20.126  11.479  54.337  1.00  1.330          H  
ATOM  16793  N   LEU A1066      19.395   7.582  56.980  1.00  0.740          N  
ATOM  16794  CA  LEU A1066      19.057   6.540  57.921  1.00  0.760          C  
ATOM  16795  C   LEU A1066      20.116   5.441  58.040  1.00  0.760          C  
ATOM  16796  O   LEU A1066      20.324   4.915  59.126  1.00  0.780          O  
ATOM  16797  CB  LEU A1066      17.756   5.900  57.488  1.00  1.060          C  
ATOM  16798  CG  LEU A1066      16.549   6.819  57.418  1.00  1.060          C  
ATOM  16799  CD1 LEU A1066      15.401   6.004  57.021  1.00  1.060          C  
ATOM  16800  CD2 LEU A1066      16.320   7.556  58.714  1.00  1.060          C  
ATOM  16801  H   LEU A1066      19.014   7.584  56.026  1.00  0.890          H  
ATOM  16802  HA  LEU A1066      18.959   6.980  58.907  1.00  0.910          H  
ATOM  16803 1HB  LEU A1066      17.913   5.507  56.477  1.00  1.270          H  
ATOM  16804 2HB  LEU A1066      17.535   5.074  58.123  1.00  1.270          H  
ATOM  16805  HG  LEU A1066      16.707   7.548  56.630  1.00  1.270          H  
ATOM  16806 1HD1 LEU A1066      14.525   6.638  56.919  1.00  1.270          H  
ATOM  16807 2HD1 LEU A1066      15.624   5.526  56.079  1.00  1.270          H  
ATOM  16808 3HD1 LEU A1066      15.209   5.254  57.756  1.00  1.270          H  
ATOM  16809 1HD2 LEU A1066      15.460   8.180  58.615  1.00  1.270          H  
ATOM  16810 2HD2 LEU A1066      16.163   6.890  59.514  1.00  1.270          H  
ATOM  16811 3HD2 LEU A1066      17.176   8.175  58.933  1.00  1.270          H  
ATOM  16812  N   TYR A1067      20.849   5.132  56.968  1.00  0.770          N  
ATOM  16813  CA  TYR A1067      21.810   4.028  56.989  1.00  0.800          C  
ATOM  16814  C   TYR A1067      23.096   4.403  57.709  1.00  0.860          C  
ATOM  16815  O   TYR A1067      23.930   3.546  57.984  1.00  1.000          O  
ATOM  16816  CB  TYR A1067      22.056   3.473  55.575  1.00  1.110          C  
ATOM  16817  CG  TYR A1067      20.799   2.756  54.949  1.00  1.110          C  
ATOM  16818  CD1 TYR A1067      19.588   2.615  55.671  1.00  1.110          C  
ATOM  16819  CD2 TYR A1067      20.864   2.225  53.671  1.00  1.110          C  
ATOM  16820  CE1 TYR A1067      18.519   1.986  55.127  1.00  1.110          C  
ATOM  16821  CE2 TYR A1067      19.772   1.578  53.135  1.00  1.110          C  
ATOM  16822  CZ  TYR A1067      18.592   1.462  53.878  1.00  1.110          C  
ATOM  16823  OH  TYR A1067      17.478   0.831  53.367  1.00  1.110          O  
ATOM  16824  H   TYR A1067      20.661   5.590  56.085  1.00  0.920          H  
ATOM  16825  HA  TYR A1067      21.383   3.217  57.579  1.00  0.960          H  
ATOM  16826 1HB  TYR A1067      22.354   4.285  54.915  1.00  1.330          H  
ATOM  16827 2HB  TYR A1067      22.874   2.757  55.604  1.00  1.330          H  
ATOM  16828  HD1 TYR A1067      19.466   2.998  56.668  1.00  1.330          H  
ATOM  16829  HD2 TYR A1067      21.773   2.305  53.091  1.00  1.330          H  
ATOM  16830  HE1 TYR A1067      17.607   1.903  55.701  1.00  1.330          H  
ATOM  16831  HE2 TYR A1067      19.838   1.159  52.129  1.00  1.330          H  
ATOM  16832  HH  TYR A1067      17.614   0.643  52.440  1.00  1.330          H  
ATOM  16833  N   LEU A1068      23.224   5.667  58.075  1.00  0.860          N  
ATOM  16834  CA  LEU A1068      24.314   6.166  58.904  1.00  0.910          C  
ATOM  16835  C   LEU A1068      24.017   5.887  60.390  1.00  0.930          C  
ATOM  16836  O   LEU A1068      24.870   6.109  61.254  1.00  1.020          O  
ATOM  16837  CB  LEU A1068      24.452   7.672  58.667  1.00  1.250          C  
ATOM  16838  CG  LEU A1068      24.946   8.089  57.281  1.00  1.250          C  
ATOM  16839  CD1 LEU A1068      24.698   9.549  57.089  1.00  1.250          C  
ATOM  16840  CD2 LEU A1068      26.425   7.833  57.173  1.00  1.250          C  
ATOM  16841  H   LEU A1068      22.537   6.333  57.710  1.00  1.030          H  
ATOM  16842  HA  LEU A1068      25.227   5.644  58.632  1.00  1.090          H  
ATOM  16843 1HB  LEU A1068      23.462   8.122  58.809  1.00  1.500          H  
ATOM  16844 2HB  LEU A1068      25.127   8.087  59.414  1.00  1.500          H  
ATOM  16845  HG  LEU A1068      24.448   7.533  56.540  1.00  1.500          H  
ATOM  16846 1HD1 LEU A1068      25.045   9.843  56.107  1.00  1.500          H  
ATOM  16847 2HD1 LEU A1068      23.629   9.740  57.165  1.00  1.500          H  
ATOM  16848 3HD1 LEU A1068      25.223  10.112  57.855  1.00  1.500          H  
ATOM  16849 1HD2 LEU A1068      26.785   8.132  56.192  1.00  1.500          H  
ATOM  16850 2HD2 LEU A1068      26.915   8.416  57.934  1.00  1.500          H  
ATOM  16851 3HD2 LEU A1068      26.633   6.789  57.325  1.00  1.500          H  
ATOM  16852  N   GLU A1069      22.806   5.381  60.664  1.00  0.950          N  
ATOM  16853  CA  GLU A1069      22.270   5.057  61.982  1.00  0.990          C  
ATOM  16854  C   GLU A1069      21.786   3.596  61.959  1.00  0.910          C  
ATOM  16855  O   GLU A1069      21.862   2.922  60.931  1.00  1.530          O  
ATOM  16856  CB  GLU A1069      21.095   5.993  62.299  1.00  1.370          C  
ATOM  16857  CG  GLU A1069      21.440   7.494  62.345  1.00  1.370          C  
ATOM  16858  CD  GLU A1069      22.210   7.908  63.549  1.00  1.370          C  
ATOM  16859  OE1 GLU A1069      22.041   7.289  64.567  1.00  1.370          O  
ATOM  16860  OE2 GLU A1069      22.962   8.851  63.464  1.00  1.370          O  
ATOM  16861  H   GLU A1069      22.159   5.215  59.892  1.00  1.140          H  
ATOM  16862  HA  GLU A1069      23.054   5.171  62.729  1.00  1.190          H  
ATOM  16863 1HB  GLU A1069      20.335   5.863  61.534  1.00  1.640          H  
ATOM  16864 2HB  GLU A1069      20.647   5.717  63.250  1.00  1.640          H  
ATOM  16865 1HG  GLU A1069      22.007   7.759  61.453  1.00  1.640          H  
ATOM  16866 2HG  GLU A1069      20.517   8.052  62.318  1.00  1.640          H  
ATOM  16867  N   GLY A1070      21.271   3.083  63.076  1.00  1.210          N  
ATOM  16868  CA  GLY A1070      20.744   1.706  63.110  1.00  1.130          C  
ATOM  16869  C   GLY A1070      19.302   1.675  62.616  1.00  1.040          C  
ATOM  16870  O   GLY A1070      18.390   1.265  63.335  1.00  1.200          O  
ATOM  16871  H   GLY A1070      21.191   3.661  63.901  1.00  1.450          H  
ATOM  16872 1HA  GLY A1070      21.355   1.062  62.479  1.00  1.360          H  
ATOM  16873 2HA  GLY A1070      20.792   1.311  64.122  1.00  1.360          H  
ATOM  16874  N   ILE A1071      19.094   2.183  61.411  1.00  0.880          N  
ATOM  16875  CA  ILE A1071      17.758   2.350  60.870  1.00  0.830          C  
ATOM  16876  C   ILE A1071      17.548   1.737  59.516  1.00  0.800          C  
ATOM  16877  O   ILE A1071      18.332   1.945  58.595  1.00  0.830          O  
ATOM  16878  CB  ILE A1071      17.365   3.825  60.793  1.00  1.180          C  
ATOM  16879  CG1 ILE A1071      17.407   4.448  62.185  1.00  1.180          C  
ATOM  16880  CG2 ILE A1071      15.966   3.935  60.157  1.00  1.180          C  
ATOM  16881  CD1 ILE A1071      17.242   5.925  62.182  1.00  1.180          C  
ATOM  16882  H   ILE A1071      19.928   2.446  60.875  1.00  1.060          H  
ATOM  16883  HA  ILE A1071      17.070   1.867  61.545  1.00  1.000          H  
ATOM  16884  HB  ILE A1071      18.092   4.360  60.200  1.00  1.420          H  
ATOM  16885 1HG1 ILE A1071      16.651   3.999  62.806  1.00  1.420          H  
ATOM  16886 2HG1 ILE A1071      18.375   4.249  62.624  1.00  1.420          H  
ATOM  16887 1HG2 ILE A1071      15.666   4.932  60.094  1.00  1.420          H  
ATOM  16888 2HG2 ILE A1071      15.950   3.530  59.154  1.00  1.420          H  
ATOM  16889 3HG2 ILE A1071      15.259   3.406  60.744  1.00  1.420          H  
ATOM  16890 1HD1 ILE A1071      17.323   6.299  63.202  1.00  1.420          H  
ATOM  16891 2HD1 ILE A1071      18.031   6.353  61.572  1.00  1.420          H  
ATOM  16892 3HD1 ILE A1071      16.284   6.212  61.779  1.00  1.420          H  
ATOM  16893  N   LYS A1072      16.467   0.994  59.392  1.00  0.790          N  
ATOM  16894  CA  LYS A1072      16.098   0.392  58.132  1.00  0.790          C  
ATOM  16895  C   LYS A1072      14.734   0.940  57.745  1.00  0.760          C  
ATOM  16896  O   LYS A1072      13.935   1.242  58.623  1.00  0.920          O  
ATOM  16897  CB  LYS A1072      16.025  -1.124  58.287  1.00  1.110          C  
ATOM  16898  CG  LYS A1072      17.298  -1.739  58.876  1.00  1.110          C  
ATOM  16899  CD  LYS A1072      18.514  -1.573  57.985  1.00  1.110          C  
ATOM  16900  CE  LYS A1072      19.724  -2.173  58.636  1.00  1.110          C  
ATOM  16901  NZ  LYS A1072      20.963  -1.827  57.899  1.00  1.110          N  
ATOM  16902  H   LYS A1072      15.878   0.869  60.211  1.00  0.950          H  
ATOM  16903  HA  LYS A1072      16.809   0.669  57.362  1.00  0.950          H  
ATOM  16904 1HB  LYS A1072      15.187  -1.380  58.937  1.00  1.330          H  
ATOM  16905 2HB  LYS A1072      15.833  -1.582  57.313  1.00  1.330          H  
ATOM  16906 1HG  LYS A1072      17.507  -1.280  59.842  1.00  1.330          H  
ATOM  16907 2HG  LYS A1072      17.129  -2.801  59.039  1.00  1.330          H  
ATOM  16908 1HD  LYS A1072      18.349  -2.082  57.034  1.00  1.330          H  
ATOM  16909 2HD  LYS A1072      18.725  -0.526  57.784  1.00  1.330          H  
ATOM  16910 1HE  LYS A1072      19.802  -1.797  59.657  1.00  1.330          H  
ATOM  16911 2HE  LYS A1072      19.616  -3.255  58.667  1.00  1.330          H  
ATOM  16912 1HZ  LYS A1072      21.762  -2.220  58.356  1.00  1.330          H  
ATOM  16913 2HZ  LYS A1072      20.940  -2.162  56.913  1.00  1.330          H  
ATOM  16914 3HZ  LYS A1072      21.084  -0.823  57.876  1.00  1.330          H  
ATOM  16915  N   PHE A1073      14.436   1.055  56.456  1.00  0.660          N  
ATOM  16916  CA  PHE A1073      13.055   1.386  56.115  1.00  0.640          C  
ATOM  16917  C   PHE A1073      12.292   0.076  56.195  1.00  0.700          C  
ATOM  16918  O   PHE A1073      12.848  -0.990  55.887  1.00  0.790          O  
ATOM  16919  CB  PHE A1073      12.859   1.991  54.721  1.00  0.900          C  
ATOM  16920  CG  PHE A1073      13.247   3.443  54.481  1.00  0.900          C  
ATOM  16921  CD1 PHE A1073      14.347   3.782  53.700  1.00  0.900          C  
ATOM  16922  CD2 PHE A1073      12.473   4.479  55.005  1.00  0.900          C  
ATOM  16923  CE1 PHE A1073      14.652   5.130  53.444  1.00  0.900          C  
ATOM  16924  CE2 PHE A1073      12.795   5.806  54.747  1.00  0.900          C  
ATOM  16925  CZ  PHE A1073      13.873   6.122  53.969  1.00  0.900          C  
ATOM  16926  H   PHE A1073      15.122   0.858  55.741  1.00  0.790          H  
ATOM  16927  HA  PHE A1073      12.647   2.078  56.857  1.00  0.770          H  
ATOM  16928 1HB  PHE A1073      13.415   1.397  54.022  1.00  1.080          H  
ATOM  16929 2HB  PHE A1073      11.809   1.888  54.460  1.00  1.080          H  
ATOM  16930  HD1 PHE A1073      14.959   2.987  53.275  1.00  1.080          H  
ATOM  16931  HD2 PHE A1073      11.598   4.242  55.625  1.00  1.080          H  
ATOM  16932  HE1 PHE A1073      15.504   5.407  52.825  1.00  1.080          H  
ATOM  16933  HE2 PHE A1073      12.199   6.600  55.155  1.00  1.080          H  
ATOM  16934  HZ  PHE A1073      14.113   7.165  53.770  1.00  1.080          H  
ATOM  16935  N   GLY A1074      11.028   0.125  56.594  1.00  0.720          N  
ATOM  16936  CA  GLY A1074      10.270  -1.109  56.658  1.00  0.820          C  
ATOM  16937  C   GLY A1074       9.769  -1.517  55.287  1.00  0.770          C  
ATOM  16938  O   GLY A1074       9.907  -0.768  54.314  1.00  0.700          O  
ATOM  16939  H   GLY A1074      10.593   1.018  56.849  1.00  0.860          H  
ATOM  16940 1HA  GLY A1074      10.895  -1.900  57.073  1.00  0.980          H  
ATOM  16941 2HA  GLY A1074       9.425  -0.981  57.335  1.00  0.980          H  
ATOM  16942  N   ASP A1075       9.131  -2.678  55.234  1.00  0.880          N  
ATOM  16943  CA  ASP A1075       8.619  -3.257  54.012  1.00  0.920          C  
ATOM  16944  C   ASP A1075       7.385  -2.540  53.540  1.00  0.900          C  
ATOM  16945  O   ASP A1075       7.254  -2.209  52.352  1.00  1.370          O  
ATOM  16946  CB  ASP A1075       8.350  -4.736  54.281  1.00  1.270          C  
ATOM  16947  CG  ASP A1075       7.463  -4.945  55.565  1.00  1.270          C  
ATOM  16948  OD1 ASP A1075       7.405  -4.009  56.409  1.00  1.270          O  
ATOM  16949  OD2 ASP A1075       6.878  -5.985  55.705  1.00  1.270          O  
ATOM  16950  H   ASP A1075       8.993  -3.214  56.093  1.00  1.060          H  
ATOM  16951  HA  ASP A1075       9.375  -3.156  53.240  1.00  1.100          H  
ATOM  16952 1HB  ASP A1075       7.837  -5.173  53.426  1.00  1.530          H  
ATOM  16953 2HB  ASP A1075       9.297  -5.267  54.405  1.00  1.530          H  
ATOM  16954  N   GLY A1076       6.481  -2.310  54.479  1.00  0.720          N  
ATOM  16955  CA  GLY A1076       5.247  -1.608  54.203  1.00  0.670          C  
ATOM  16956  C   GLY A1076       5.564  -0.187  53.767  1.00  0.610          C  
ATOM  16957  O   GLY A1076       4.925   0.346  52.866  1.00  0.650          O  
ATOM  16958  H   GLY A1076       6.697  -2.670  55.412  1.00  0.860          H  
ATOM  16959 1HA  GLY A1076       4.693  -2.130  53.423  1.00  0.800          H  
ATOM  16960 2HA  GLY A1076       4.624  -1.597  55.098  1.00  0.800          H  
ATOM  16961  N   GLN A1077       6.583   0.410  54.388  1.00  0.570          N  
ATOM  16962  CA  GLN A1077       6.974   1.785  54.111  1.00  0.540          C  
ATOM  16963  C   GLN A1077       7.534   1.963  52.701  1.00  0.560          C  
ATOM  16964  O   GLN A1077       7.088   2.859  51.964  1.00  0.590          O  
ATOM  16965  CB  GLN A1077       8.004   2.206  55.157  1.00  0.770          C  
ATOM  16966  CG  GLN A1077       7.409   2.334  56.536  1.00  0.770          C  
ATOM  16967  CD  GLN A1077       8.407   2.636  57.621  1.00  0.770          C  
ATOM  16968  OE1 GLN A1077       9.652   2.567  57.447  1.00  0.770          O  
ATOM  16969  NE2 GLN A1077       7.853   2.930  58.785  1.00  0.770          N  
ATOM  16970  H   GLN A1077       7.066  -0.106  55.109  1.00  0.680          H  
ATOM  16971  HA  GLN A1077       6.092   2.418  54.210  1.00  0.650          H  
ATOM  16972 1HB  GLN A1077       8.798   1.469  55.191  1.00  0.920          H  
ATOM  16973 2HB  GLN A1077       8.454   3.142  54.889  1.00  0.920          H  
ATOM  16974 1HG  GLN A1077       6.681   3.149  56.521  1.00  0.920          H  
ATOM  16975 2HG  GLN A1077       6.903   1.406  56.799  1.00  0.920          H  
ATOM  16976 1HE2 GLN A1077       8.407   3.128  59.595  1.00  0.920          H  
ATOM  16977 2HE2 GLN A1077       6.821   2.912  58.861  1.00  0.920          H  
ATOM  16978  N   ILE A1078       8.423   1.046  52.282  1.00  0.590          N  
ATOM  16979  CA  ILE A1078       8.973   1.089  50.934  1.00  0.650          C  
ATOM  16980  C   ILE A1078       7.860   0.828  49.932  1.00  0.620          C  
ATOM  16981  O   ILE A1078       7.769   1.517  48.909  1.00  0.630          O  
ATOM  16982  CB  ILE A1078      10.150   0.109  50.738  1.00  0.890          C  
ATOM  16983  CG1 ILE A1078      11.366   0.587  51.583  1.00  0.890          C  
ATOM  16984  CG2 ILE A1078      10.510   0.029  49.247  1.00  0.890          C  
ATOM  16985  CD1 ILE A1078      12.486  -0.432  51.711  1.00  0.890          C  
ATOM  16986  H   ILE A1078       8.756   0.328  52.937  1.00  0.710          H  
ATOM  16987  HA  ILE A1078       9.355   2.090  50.750  1.00  0.780          H  
ATOM  16988  HB  ILE A1078       9.862  -0.880  51.103  1.00  1.060          H  
ATOM  16989 1HG1 ILE A1078      11.768   1.496  51.138  1.00  1.060          H  
ATOM  16990 2HG1 ILE A1078      11.011   0.821  52.579  1.00  1.060          H  
ATOM  16991 1HG2 ILE A1078      11.326  -0.663  49.087  1.00  1.060          H  
ATOM  16992 2HG2 ILE A1078       9.657  -0.314  48.696  1.00  1.060          H  
ATOM  16993 3HG2 ILE A1078      10.796   1.015  48.883  1.00  1.060          H  
ATOM  16994 1HD1 ILE A1078      13.285  -0.041  52.323  1.00  1.060          H  
ATOM  16995 2HD1 ILE A1078      12.075  -1.301  52.176  1.00  1.060          H  
ATOM  16996 3HD1 ILE A1078      12.888  -0.693  50.743  1.00  1.060          H  
ATOM  16997  N   THR A1079       7.017  -0.169  50.217  1.00  0.620          N  
ATOM  16998  CA  THR A1079       5.917  -0.503  49.340  1.00  0.640          C  
ATOM  16999  C   THR A1079       5.040   0.701  49.088  1.00  0.600          C  
ATOM  17000  O   THR A1079       4.700   0.979  47.933  1.00  0.590          O  
ATOM  17001  CB  THR A1079       5.046  -1.618  49.943  1.00  0.890          C  
ATOM  17002  OG1 THR A1079       5.831  -2.820  50.084  1.00  0.890          O  
ATOM  17003  CG2 THR A1079       3.841  -1.855  49.050  1.00  0.890          C  
ATOM  17004  H   THR A1079       7.147  -0.730  51.061  1.00  0.740          H  
ATOM  17005  HA  THR A1079       6.319  -0.844  48.392  1.00  0.770          H  
ATOM  17006  HB  THR A1079       4.700  -1.325  50.929  1.00  1.070          H  
ATOM  17007  HG1 THR A1079       6.500  -2.675  50.793  1.00  1.070          H  
ATOM  17008 1HG2 THR A1079       3.233  -2.651  49.473  1.00  1.070          H  
ATOM  17009 2HG2 THR A1079       3.233  -0.957  48.970  1.00  1.070          H  
ATOM  17010 3HG2 THR A1079       4.185  -2.129  48.067  1.00  1.070          H  
ATOM  17011  N   ILE A1080       4.677   1.413  50.154  1.00  0.610          N  
ATOM  17012  CA  ILE A1080       3.842   2.583  50.042  1.00  0.590          C  
ATOM  17013  C   ILE A1080       4.502   3.696  49.254  1.00  0.540          C  
ATOM  17014  O   ILE A1080       3.864   4.236  48.356  1.00  0.500          O  
ATOM  17015  CB  ILE A1080       3.363   3.056  51.423  1.00  0.830          C  
ATOM  17016  CG1 ILE A1080       2.384   1.985  51.969  1.00  0.830          C  
ATOM  17017  CG2 ILE A1080       2.706   4.459  51.339  1.00  0.830          C  
ATOM  17018  CD1 ILE A1080       2.051   2.127  53.414  1.00  0.830          C  
ATOM  17019  H   ILE A1080       4.969   1.100  51.086  1.00  0.730          H  
ATOM  17020  HA  ILE A1080       2.947   2.289  49.499  1.00  0.710          H  
ATOM  17021  HB  ILE A1080       4.217   3.089  52.102  1.00  1.000          H  
ATOM  17022 1HG1 ILE A1080       1.460   2.034  51.397  1.00  1.000          H  
ATOM  17023 2HG1 ILE A1080       2.822   1.005  51.816  1.00  1.000          H  
ATOM  17024 1HG2 ILE A1080       2.375   4.781  52.311  1.00  1.000          H  
ATOM  17025 2HG2 ILE A1080       3.425   5.187  50.966  1.00  1.000          H  
ATOM  17026 3HG2 ILE A1080       1.850   4.414  50.669  1.00  1.000          H  
ATOM  17027 1HD1 ILE A1080       1.368   1.332  53.709  1.00  1.000          H  
ATOM  17028 2HD1 ILE A1080       2.970   2.054  54.004  1.00  1.000          H  
ATOM  17029 3HD1 ILE A1080       1.578   3.083  53.587  1.00  1.000          H  
ATOM  17030  N   SER A1081       5.780   4.038  49.506  1.00  0.540          N  
ATOM  17031  CA  SER A1081       6.330   5.146  48.714  1.00  0.520          C  
ATOM  17032  C   SER A1081       6.287   4.780  47.235  1.00  0.480          C  
ATOM  17033  O   SER A1081       5.985   5.631  46.386  1.00  0.440          O  
ATOM  17034  CB  SER A1081       7.764   5.462  49.118  1.00  0.740          C  
ATOM  17035  OG  SER A1081       8.657   4.458  48.721  1.00  0.740          O  
ATOM  17036  H   SER A1081       6.327   3.568  50.233  1.00  0.650          H  
ATOM  17037  HA  SER A1081       5.711   6.025  48.864  1.00  0.620          H  
ATOM  17038 1HB  SER A1081       8.066   6.416  48.682  1.00  0.880          H  
ATOM  17039 2HB  SER A1081       7.810   5.566  50.199  1.00  0.880          H  
ATOM  17040  HG  SER A1081       9.466   4.614  49.209  1.00  0.880          H  
ATOM  17041  N   GLY A1082       6.471   3.484  46.942  1.00  0.530          N  
ATOM  17042  CA  GLY A1082       6.392   2.953  45.600  1.00  0.520          C  
ATOM  17043  C   GLY A1082       5.003   3.198  45.032  1.00  0.480          C  
ATOM  17044  O   GLY A1082       4.854   3.800  43.966  1.00  0.460          O  
ATOM  17045  H   GLY A1082       6.759   2.852  47.699  1.00  0.640          H  
ATOM  17046 1HA  GLY A1082       7.150   3.416  44.972  1.00  0.620          H  
ATOM  17047 2HA  GLY A1082       6.591   1.882  45.633  1.00  0.620          H  
ATOM  17048  N   MET A1083       3.974   2.744  45.748  1.00  0.500          N  
ATOM  17049  CA  MET A1083       2.596   2.886  45.293  1.00  0.500          C  
ATOM  17050  C   MET A1083       2.135   4.333  45.143  1.00  0.460          C  
ATOM  17051  O   MET A1083       1.422   4.664  44.189  1.00  0.480          O  
ATOM  17052  CB  MET A1083       1.648   2.205  46.279  1.00  0.700          C  
ATOM  17053  CG  MET A1083       1.695   0.674  46.321  1.00  0.700          C  
ATOM  17054  SD  MET A1083       1.282  -0.109  44.767  1.00  0.700          S  
ATOM  17055  CE  MET A1083      -0.428   0.325  44.510  1.00  0.700          C  
ATOM  17056  H   MET A1083       4.178   2.258  46.627  1.00  0.600          H  
ATOM  17057  HA  MET A1083       2.512   2.405  44.321  1.00  0.600          H  
ATOM  17058 1HB  MET A1083       1.902   2.550  47.280  1.00  0.840          H  
ATOM  17059 2HB  MET A1083       0.631   2.529  46.091  1.00  0.840          H  
ATOM  17060 1HG  MET A1083       2.698   0.361  46.588  1.00  0.840          H  
ATOM  17061 2HG  MET A1083       1.015   0.308  47.086  1.00  0.840          H  
ATOM  17062 1HE  MET A1083      -0.777  -0.122  43.579  1.00  0.840          H  
ATOM  17063 2HE  MET A1083      -1.027  -0.053  45.341  1.00  0.840          H  
ATOM  17064 3HE  MET A1083      -0.532   1.406  44.446  1.00  0.840          H  
ATOM  17065  N   LEU A1084       2.541   5.211  46.058  1.00  0.430          N  
ATOM  17066  CA  LEU A1084       2.043   6.577  45.997  1.00  0.440          C  
ATOM  17067  C   LEU A1084       2.671   7.326  44.816  1.00  0.410          C  
ATOM  17068  O   LEU A1084       1.976   8.061  44.090  1.00  0.440          O  
ATOM  17069  CB  LEU A1084       2.367   7.331  47.306  1.00  0.610          C  
ATOM  17070  CG  LEU A1084       1.713   6.801  48.668  1.00  0.610          C  
ATOM  17071  CD1 LEU A1084       2.202   7.670  49.811  1.00  0.610          C  
ATOM  17072  CD2 LEU A1084       0.226   6.760  48.671  1.00  0.610          C  
ATOM  17073  H   LEU A1084       3.132   4.898  46.830  1.00  0.520          H  
ATOM  17074  HA  LEU A1084       0.967   6.548  45.845  1.00  0.530          H  
ATOM  17075 1HB  LEU A1084       3.449   7.270  47.446  1.00  0.730          H  
ATOM  17076 2HB  LEU A1084       2.122   8.355  47.178  1.00  0.730          H  
ATOM  17077  HG  LEU A1084       2.066   5.801  48.820  1.00  0.730          H  
ATOM  17078 1HD1 LEU A1084       1.817   7.290  50.757  1.00  0.730          H  
ATOM  17079 2HD1 LEU A1084       3.262   7.644  49.825  1.00  0.730          H  
ATOM  17080 3HD1 LEU A1084       1.860   8.698  49.674  1.00  0.730          H  
ATOM  17081 1HD2 LEU A1084      -0.105   6.356  49.625  1.00  0.730          H  
ATOM  17082 2HD2 LEU A1084      -0.159   7.736  48.568  1.00  0.730          H  
ATOM  17083 3HD2 LEU A1084      -0.136   6.122  47.869  1.00  0.730          H  
ATOM  17084  N   MET A1085       3.980   7.125  44.588  1.00  0.390          N  
ATOM  17085  CA  MET A1085       4.600   7.823  43.480  1.00  0.410          C  
ATOM  17086  C   MET A1085       4.185   7.160  42.176  1.00  0.390          C  
ATOM  17087  O   MET A1085       4.076   7.839  41.160  1.00  0.400          O  
ATOM  17088  CB  MET A1085       6.128   7.891  43.618  1.00  0.570          C  
ATOM  17089  CG  MET A1085       6.890   6.636  43.288  1.00  0.570          C  
ATOM  17090  SD  MET A1085       8.655   6.834  43.530  1.00  0.570          S  
ATOM  17091  CE  MET A1085       9.201   5.287  42.835  1.00  0.570          C  
ATOM  17092  H   MET A1085       4.538   6.527  45.209  1.00  0.470          H  
ATOM  17093  HA  MET A1085       4.223   8.844  43.461  1.00  0.490          H  
ATOM  17094 1HB  MET A1085       6.525   8.676  42.997  1.00  0.680          H  
ATOM  17095 2HB  MET A1085       6.378   8.140  44.653  1.00  0.680          H  
ATOM  17096 1HG  MET A1085       6.546   5.828  43.925  1.00  0.680          H  
ATOM  17097 2HG  MET A1085       6.724   6.346  42.258  1.00  0.680          H  
ATOM  17098 1HE  MET A1085      10.290   5.225  42.888  1.00  0.680          H  
ATOM  17099 2HE  MET A1085       8.763   4.461  43.390  1.00  0.680          H  
ATOM  17100 3HE  MET A1085       8.894   5.224  41.786  1.00  0.680          H  
ATOM  17101  N   SER A1086       3.917   5.841  42.194  1.00  0.410          N  
ATOM  17102  CA  SER A1086       3.522   5.143  40.980  1.00  0.470          C  
ATOM  17103  C   SER A1086       2.209   5.687  40.465  1.00  0.470          C  
ATOM  17104  O   SER A1086       2.077   5.916  39.263  1.00  0.540          O  
ATOM  17105  CB  SER A1086       3.432   3.650  41.205  1.00  0.630          C  
ATOM  17106  OG  SER A1086       4.700   3.106  41.455  1.00  0.630          O  
ATOM  17107  H   SER A1086       4.041   5.295  43.047  1.00  0.490          H  
ATOM  17108  HA  SER A1086       4.284   5.312  40.223  1.00  0.560          H  
ATOM  17109 1HB  SER A1086       2.772   3.447  42.049  1.00  0.760          H  
ATOM  17110 2HB  SER A1086       2.997   3.177  40.326  1.00  0.760          H  
ATOM  17111  HG  SER A1086       4.925   3.372  42.364  1.00  0.760          H  
ATOM  17112  N   VAL A1087       1.254   5.963  41.359  1.00  0.460          N  
ATOM  17113  CA  VAL A1087      -0.006   6.528  40.905  1.00  0.530          C  
ATOM  17114  C   VAL A1087       0.225   7.875  40.248  1.00  0.490          C  
ATOM  17115  O   VAL A1087      -0.313   8.147  39.169  1.00  0.520          O  
ATOM  17116  CB  VAL A1087      -1.004   6.679  42.073  1.00  0.710          C  
ATOM  17117  CG1 VAL A1087      -2.250   7.501  41.635  1.00  0.710          C  
ATOM  17118  CG2 VAL A1087      -1.441   5.287  42.524  1.00  0.710          C  
ATOM  17119  H   VAL A1087       1.396   5.709  42.345  1.00  0.550          H  
ATOM  17120  HA  VAL A1087      -0.440   5.856  40.168  1.00  0.640          H  
ATOM  17121  HB  VAL A1087      -0.516   7.203  42.902  1.00  0.860          H  
ATOM  17122 1HG1 VAL A1087      -2.938   7.585  42.476  1.00  0.860          H  
ATOM  17123 2HG1 VAL A1087      -1.961   8.502  41.317  1.00  0.860          H  
ATOM  17124 3HG1 VAL A1087      -2.748   6.991  40.808  1.00  0.860          H  
ATOM  17125 1HG2 VAL A1087      -2.137   5.375  43.357  1.00  0.860          H  
ATOM  17126 2HG2 VAL A1087      -1.928   4.775  41.696  1.00  0.860          H  
ATOM  17127 3HG2 VAL A1087      -0.580   4.714  42.838  1.00  0.860          H  
ATOM  17128  N   CYS A1088       1.024   8.728  40.882  1.00  0.470          N  
ATOM  17129  CA  CYS A1088       1.264  10.032  40.296  1.00  0.510          C  
ATOM  17130  C   CYS A1088       1.981   9.901  38.931  1.00  0.510          C  
ATOM  17131  O   CYS A1088       1.627  10.606  37.976  1.00  0.570          O  
ATOM  17132  CB  CYS A1088       2.058  10.877  41.267  1.00  0.700          C  
ATOM  17133  SG  CYS A1088       1.159  11.348  42.758  1.00  0.700          S  
ATOM  17134  H   CYS A1088       1.441   8.470  41.784  1.00  0.560          H  
ATOM  17135  HA  CYS A1088       0.302  10.517  40.135  1.00  0.610          H  
ATOM  17136 1HB  CYS A1088       2.939  10.329  41.569  1.00  0.840          H  
ATOM  17137 2HB  CYS A1088       2.358  11.779  40.771  1.00  0.840          H  
ATOM  17138  HG  CYS A1088       1.152  10.118  43.301  1.00  0.840          H  
ATOM  17139  N   PHE A1089       2.943   8.963  38.818  1.00  0.490          N  
ATOM  17140  CA  PHE A1089       3.649   8.741  37.556  1.00  0.570          C  
ATOM  17141  C   PHE A1089       2.726   8.281  36.442  1.00  0.570          C  
ATOM  17142  O   PHE A1089       2.745   8.838  35.334  1.00  0.570          O  
ATOM  17143  CB  PHE A1089       4.745   7.678  37.686  1.00  0.770          C  
ATOM  17144  CG  PHE A1089       6.068   8.145  38.180  1.00  0.770          C  
ATOM  17145  CD1 PHE A1089       6.597   7.717  39.377  1.00  0.770          C  
ATOM  17146  CD2 PHE A1089       6.793   9.028  37.416  1.00  0.770          C  
ATOM  17147  CE1 PHE A1089       7.813   8.186  39.798  1.00  0.770          C  
ATOM  17148  CE2 PHE A1089       7.983   9.509  37.829  1.00  0.770          C  
ATOM  17149  CZ  PHE A1089       8.495   9.091  39.027  1.00  0.770          C  
ATOM  17150  H   PHE A1089       3.218   8.429  39.646  1.00  0.590          H  
ATOM  17151  HA  PHE A1089       4.101   9.677  37.254  1.00  0.680          H  
ATOM  17152 1HB  PHE A1089       4.396   6.907  38.360  1.00  0.920          H  
ATOM  17153 2HB  PHE A1089       4.876   7.213  36.742  1.00  0.920          H  
ATOM  17154  HD1 PHE A1089       6.048   7.007  39.986  1.00  0.920          H  
ATOM  17155  HD2 PHE A1089       6.391   9.330  36.463  1.00  0.920          H  
ATOM  17156  HE1 PHE A1089       8.229   7.844  40.740  1.00  0.920          H  
ATOM  17157  HE2 PHE A1089       8.531  10.222  37.207  1.00  0.920          H  
ATOM  17158  HZ  PHE A1089       9.455   9.474  39.356  1.00  0.920          H  
ATOM  17159  N   LEU A1090       1.839   7.335  36.752  1.00  0.600          N  
ATOM  17160  CA  LEU A1090       0.939   6.808  35.744  1.00  0.690          C  
ATOM  17161  C   LEU A1090       0.098   7.933  35.199  1.00  0.600          C  
ATOM  17162  O   LEU A1090      -0.138   8.015  33.983  1.00  0.630          O  
ATOM  17163  CB  LEU A1090       0.027   5.731  36.361  1.00  0.930          C  
ATOM  17164  CG  LEU A1090       0.682   4.371  36.757  1.00  0.930          C  
ATOM  17165  CD1 LEU A1090      -0.312   3.563  37.583  1.00  0.930          C  
ATOM  17166  CD2 LEU A1090       1.072   3.592  35.505  1.00  0.930          C  
ATOM  17167  H   LEU A1090       1.848   6.926  37.690  1.00  0.720          H  
ATOM  17168  HA  LEU A1090       1.530   6.394  34.933  1.00  0.830          H  
ATOM  17169 1HB  LEU A1090      -0.401   6.151  37.274  1.00  1.120          H  
ATOM  17170 2HB  LEU A1090      -0.789   5.530  35.672  1.00  1.120          H  
ATOM  17171  HG  LEU A1090       1.568   4.549  37.350  1.00  1.120          H  
ATOM  17172 1HD1 LEU A1090       0.142   2.615  37.870  1.00  1.120          H  
ATOM  17173 2HD1 LEU A1090      -0.576   4.121  38.480  1.00  1.120          H  
ATOM  17174 3HD1 LEU A1090      -1.209   3.373  36.997  1.00  1.120          H  
ATOM  17175 1HD2 LEU A1090       1.528   2.646  35.795  1.00  1.120          H  
ATOM  17176 2HD2 LEU A1090       0.190   3.398  34.900  1.00  1.120          H  
ATOM  17177 3HD2 LEU A1090       1.778   4.164  34.943  1.00  1.120          H  
ATOM  17178  N   SER A1091      -0.312   8.843  36.083  1.00  0.540          N  
ATOM  17179  CA  SER A1091      -1.097   9.973  35.653  1.00  0.510          C  
ATOM  17180  C   SER A1091      -0.278  11.047  34.885  1.00  0.410          C  
ATOM  17181  O   SER A1091      -0.839  11.724  34.032  1.00  0.390          O  
ATOM  17182  CB  SER A1091      -1.815  10.565  36.839  1.00  0.730          C  
ATOM  17183  OG  SER A1091      -2.771   9.676  37.377  1.00  0.730          O  
ATOM  17184  H   SER A1091      -0.142   8.698  37.087  1.00  0.650          H  
ATOM  17185  HA  SER A1091      -1.862   9.595  34.975  1.00  0.610          H  
ATOM  17186 1HB  SER A1091      -1.093  10.852  37.605  1.00  0.870          H  
ATOM  17187 2HB  SER A1091      -2.318  11.431  36.501  1.00  0.870          H  
ATOM  17188  HG  SER A1091      -3.109  10.090  38.183  1.00  0.870          H  
ATOM  17189  N   ILE A1092       1.064  11.129  35.035  1.00  0.430          N  
ATOM  17190  CA  ILE A1092       1.832  12.133  34.251  1.00  0.460          C  
ATOM  17191  C   ILE A1092       1.600  11.833  32.789  1.00  0.460          C  
ATOM  17192  O   ILE A1092       1.432  12.737  31.962  1.00  0.580          O  
ATOM  17193  CB  ILE A1092       3.390  12.084  34.406  1.00  0.630          C  
ATOM  17194  CG1 ILE A1092       3.847  12.477  35.788  1.00  0.630          C  
ATOM  17195  CG2 ILE A1092       4.066  13.100  33.337  1.00  0.630          C  
ATOM  17196  CD1 ILE A1092       5.310  12.132  36.030  1.00  0.630          C  
ATOM  17197  H   ILE A1092       1.510  10.563  35.764  1.00  0.520          H  
ATOM  17198  HA  ILE A1092       1.464  13.130  34.469  1.00  0.550          H  
ATOM  17199  HB  ILE A1092       3.743  11.067  34.218  1.00  0.760          H  
ATOM  17200 1HG1 ILE A1092       3.716  13.538  35.921  1.00  0.760          H  
ATOM  17201 2HG1 ILE A1092       3.236  11.953  36.519  1.00  0.760          H  
ATOM  17202 1HG2 ILE A1092       5.138  13.082  33.406  1.00  0.760          H  
ATOM  17203 2HG2 ILE A1092       3.812  12.839  32.319  1.00  0.760          H  
ATOM  17204 3HG2 ILE A1092       3.720  14.117  33.540  1.00  0.760          H  
ATOM  17205 1HD1 ILE A1092       5.593  12.399  37.026  1.00  0.760          H  
ATOM  17206 2HD1 ILE A1092       5.423  11.084  35.894  1.00  0.760          H  
ATOM  17207 3HD1 ILE A1092       5.958  12.642  35.341  1.00  0.760          H  
ATOM  17208  N   SER A1093       1.661  10.545  32.470  1.00  0.440          N  
ATOM  17209  CA  SER A1093       1.499  10.086  31.097  1.00  0.530          C  
ATOM  17210  C   SER A1093       0.096  10.315  30.501  1.00  0.550          C  
ATOM  17211  O   SER A1093      -0.062  10.247  29.283  1.00  0.680          O  
ATOM  17212  CB  SER A1093       1.830   8.608  30.988  1.00  0.710          C  
ATOM  17213  OG  SER A1093       0.848   7.789  31.544  1.00  0.710          O  
ATOM  17214  H   SER A1093       1.860   9.888  33.238  1.00  0.530          H  
ATOM  17215  HA  SER A1093       2.211  10.633  30.481  1.00  0.640          H  
ATOM  17216 1HB  SER A1093       1.962   8.356  29.936  1.00  0.850          H  
ATOM  17217 2HB  SER A1093       2.754   8.403  31.488  1.00  0.850          H  
ATOM  17218  HG  SER A1093       0.807   7.963  32.504  1.00  0.850          H  
ATOM  17219  N   ARG A1094      -0.933  10.555  31.328  1.00  0.500          N  
ATOM  17220  CA  ARG A1094      -2.294  10.708  30.821  1.00  0.620          C  
ATOM  17221  C   ARG A1094      -2.802  12.130  30.940  1.00  0.710          C  
ATOM  17222  O   ARG A1094      -3.257  12.539  32.012  1.00  1.420          O  
ATOM  17223  CB  ARG A1094      -3.296   9.828  31.569  1.00  0.820          C  
ATOM  17224  CG  ARG A1094      -3.438   8.379  31.099  1.00  0.820          C  
ATOM  17225  CD  ARG A1094      -2.377   7.536  31.634  1.00  0.820          C  
ATOM  17226  NE  ARG A1094      -2.588   6.126  31.360  1.00  0.820          N  
ATOM  17227  CZ  ARG A1094      -1.844   5.113  31.864  1.00  0.820          C  
ATOM  17228  NH1 ARG A1094      -0.855   5.352  32.703  1.00  0.820          N  
ATOM  17229  NH2 ARG A1094      -2.126   3.863  31.518  1.00  0.820          N  
ATOM  17230  H   ARG A1094      -0.762  10.701  32.321  1.00  0.600          H  
ATOM  17231  HA  ARG A1094      -2.303  10.427  29.769  1.00  0.740          H  
ATOM  17232 1HB  ARG A1094      -3.015   9.803  32.624  1.00  0.980          H  
ATOM  17233 2HB  ARG A1094      -4.283  10.285  31.511  1.00  0.980          H  
ATOM  17234 1HG  ARG A1094      -4.395   7.975  31.426  1.00  0.980          H  
ATOM  17235 2HG  ARG A1094      -3.375   8.342  30.011  1.00  0.980          H  
ATOM  17236 1HD  ARG A1094      -1.473   7.827  31.150  1.00  0.980          H  
ATOM  17237 2HD  ARG A1094      -2.294   7.682  32.708  1.00  0.980          H  
ATOM  17238  HE  ARG A1094      -3.333   5.888  30.722  1.00  0.980          H  
ATOM  17239 1HH1 ARG A1094      -0.625   6.316  32.996  1.00  0.980          H  
ATOM  17240 2HH1 ARG A1094      -0.327   4.587  33.090  1.00  0.980          H  
ATOM  17241 1HH2 ARG A1094      -2.888   3.675  30.878  1.00  0.980          H  
ATOM  17242 2HH2 ARG A1094      -1.584   3.099  31.888  1.00  0.980          H  
ATOM  17243  N   ALA A1095      -2.775  12.864  29.832  1.00  0.610          N  
ATOM  17244  CA  ALA A1095      -3.218  14.251  29.829  1.00  0.590          C  
ATOM  17245  C   ALA A1095      -3.670  14.648  28.443  1.00  0.550          C  
ATOM  17246  O   ALA A1095      -3.155  14.149  27.440  1.00  0.700          O  
ATOM  17247  CB  ALA A1095      -2.098  15.172  30.288  1.00  0.830          C  
ATOM  17248  H   ALA A1095      -2.404  12.460  28.982  1.00  0.730          H  
ATOM  17249  HA  ALA A1095      -4.071  14.347  30.502  1.00  0.710          H  
ATOM  17250 1HB  ALA A1095      -2.452  16.206  30.286  1.00  1.000          H  
ATOM  17251 2HB  ALA A1095      -1.785  14.894  31.292  1.00  1.000          H  
ATOM  17252 3HB  ALA A1095      -1.264  15.074  29.610  1.00  1.000          H  
ATOM  17253  N   ARG A1096      -4.608  15.575  28.389  1.00  0.570          N  
ATOM  17254  CA  ARG A1096      -5.053  16.143  27.134  1.00  0.620          C  
ATOM  17255  C   ARG A1096      -3.961  17.051  26.592  1.00  0.570          C  
ATOM  17256  O   ARG A1096      -3.386  17.846  27.345  1.00  0.670          O  
ATOM  17257  CB  ARG A1096      -6.308  16.965  27.356  1.00  0.850          C  
ATOM  17258  CG  ARG A1096      -6.985  17.519  26.157  1.00  0.850          C  
ATOM  17259  CD  ARG A1096      -8.207  18.279  26.550  1.00  0.850          C  
ATOM  17260  NE  ARG A1096      -7.892  19.509  27.344  1.00  0.850          N  
ATOM  17261  CZ  ARG A1096      -7.551  20.720  26.791  1.00  0.850          C  
ATOM  17262  NH1 ARG A1096      -7.443  20.820  25.469  1.00  0.850          N  
ATOM  17263  NH2 ARG A1096      -7.330  21.799  27.551  1.00  0.850          N  
ATOM  17264  H   ARG A1096      -5.018  15.920  29.268  1.00  0.680          H  
ATOM  17265  HA  ARG A1096      -5.248  15.342  26.420  1.00  0.740          H  
ATOM  17266 1HB  ARG A1096      -7.029  16.405  27.948  1.00  1.020          H  
ATOM  17267 2HB  ARG A1096      -6.031  17.827  27.913  1.00  1.020          H  
ATOM  17268 1HG  ARG A1096      -6.315  18.199  25.652  1.00  1.020          H  
ATOM  17269 2HG  ARG A1096      -7.268  16.714  25.482  1.00  1.020          H  
ATOM  17270 1HD  ARG A1096      -8.765  18.569  25.662  1.00  1.020          H  
ATOM  17271 2HD  ARG A1096      -8.835  17.636  27.169  1.00  1.020          H  
ATOM  17272  HE  ARG A1096      -7.929  19.424  28.382  1.00  1.020          H  
ATOM  17273 1HH1 ARG A1096      -7.605  20.018  24.882  1.00  1.020          H  
ATOM  17274 2HH1 ARG A1096      -7.189  21.705  24.995  1.00  1.020          H  
ATOM  17275 1HH2 ARG A1096      -7.450  21.778  28.580  1.00  1.020          H  
ATOM  17276 2HH2 ARG A1096      -7.082  22.668  27.110  1.00  1.020          H  
ATOM  17277  N   SER A1097      -3.658  16.941  25.305  1.00  0.660          N  
ATOM  17278  CA  SER A1097      -2.695  17.844  24.692  1.00  0.640          C  
ATOM  17279  C   SER A1097      -3.389  19.142  24.278  1.00  0.620          C  
ATOM  17280  O   SER A1097      -4.617  19.187  24.170  1.00  0.670          O  
ATOM  17281  CB  SER A1097      -2.036  17.181  23.498  1.00  0.900          C  
ATOM  17282  OG  SER A1097      -2.958  16.935  22.474  1.00  0.900          O  
ATOM  17283  H   SER A1097      -4.113  16.248  24.728  1.00  0.790          H  
ATOM  17284  HA  SER A1097      -1.919  18.070  25.415  1.00  0.770          H  
ATOM  17285 1HB  SER A1097      -1.237  17.826  23.126  1.00  1.080          H  
ATOM  17286 2HB  SER A1097      -1.583  16.247  23.809  1.00  1.080          H  
ATOM  17287  HG  SER A1097      -2.438  16.632  21.726  1.00  1.080          H  
ATOM  17288  N   VAL A1098      -2.614  20.184  24.001  1.00  0.590          N  
ATOM  17289  CA  VAL A1098      -3.165  21.424  23.458  1.00  0.610          C  
ATOM  17290  C   VAL A1098      -3.588  21.159  22.020  1.00  0.620          C  
ATOM  17291  O   VAL A1098      -2.848  20.539  21.265  1.00  0.610          O  
ATOM  17292  CB  VAL A1098      -2.146  22.579  23.605  1.00  0.850          C  
ATOM  17293  CG1 VAL A1098      -2.574  23.840  22.882  1.00  0.850          C  
ATOM  17294  CG2 VAL A1098      -2.048  22.919  25.077  1.00  0.850          C  
ATOM  17295  H   VAL A1098      -1.602  20.108  24.138  1.00  0.710          H  
ATOM  17296  HA  VAL A1098      -4.057  21.690  24.029  1.00  0.730          H  
ATOM  17297  HB  VAL A1098      -1.177  22.254  23.216  1.00  1.020          H  
ATOM  17298 1HG1 VAL A1098      -1.819  24.613  23.045  1.00  1.020          H  
ATOM  17299 2HG1 VAL A1098      -2.653  23.641  21.823  1.00  1.020          H  
ATOM  17300 3HG1 VAL A1098      -3.534  24.181  23.267  1.00  1.020          H  
ATOM  17301 1HG2 VAL A1098      -1.322  23.699  25.211  1.00  1.020          H  
ATOM  17302 2HG2 VAL A1098      -3.015  23.250  25.446  1.00  1.020          H  
ATOM  17303 3HG2 VAL A1098      -1.760  22.063  25.610  1.00  1.020          H  
ATOM  17304  N   GLU A1099      -4.781  21.634  21.639  1.00  0.650          N  
ATOM  17305  CA  GLU A1099      -5.330  21.382  20.307  1.00  0.670          C  
ATOM  17306  C   GLU A1099      -4.486  21.817  19.100  1.00  0.650          C  
ATOM  17307  O   GLU A1099      -4.615  21.224  18.030  1.00  0.690          O  
ATOM  17308  CB  GLU A1099      -6.697  22.068  20.175  1.00  0.930          C  
ATOM  17309  CG  GLU A1099      -7.826  21.499  21.049  1.00  0.930          C  
ATOM  17310  CD  GLU A1099      -7.913  22.069  22.457  1.00  0.930          C  
ATOM  17311  OE1 GLU A1099      -6.931  22.581  22.977  1.00  0.930          O  
ATOM  17312  OE2 GLU A1099      -8.980  21.990  23.016  1.00  0.930          O  
ATOM  17313  H   GLU A1099      -5.356  22.148  22.311  1.00  0.780          H  
ATOM  17314  HA  GLU A1099      -5.480  20.306  20.225  1.00  0.800          H  
ATOM  17315 1HB  GLU A1099      -6.594  23.125  20.419  1.00  1.120          H  
ATOM  17316 2HB  GLU A1099      -7.027  22.009  19.138  1.00  1.120          H  
ATOM  17317 1HG  GLU A1099      -8.776  21.678  20.545  1.00  1.120          H  
ATOM  17318 2HG  GLU A1099      -7.689  20.421  21.119  1.00  1.120          H  
ATOM  17319  N   GLY A1100      -3.680  22.862  19.224  1.00  0.630          N  
ATOM  17320  CA  GLY A1100      -2.892  23.334  18.090  1.00  0.640          C  
ATOM  17321  C   GLY A1100      -1.462  22.800  18.058  1.00  0.600          C  
ATOM  17322  O   GLY A1100      -1.103  21.830  18.720  1.00  0.690          O  
ATOM  17323  H   GLY A1100      -3.619  23.333  20.113  1.00  0.760          H  
ATOM  17324 1HA  GLY A1100      -3.397  23.064  17.164  1.00  0.770          H  
ATOM  17325 2HA  GLY A1100      -2.861  24.422  18.116  1.00  0.770          H  
ATOM  17326  N   LEU A1101      -0.634  23.443  17.246  1.00  0.570          N  
ATOM  17327  CA  LEU A1101       0.760  23.049  17.104  1.00  0.580          C  
ATOM  17328  C   LEU A1101       1.651  24.150  17.668  1.00  0.590          C  
ATOM  17329  O   LEU A1101       1.831  25.198  17.044  1.00  0.620          O  
ATOM  17330  CB  LEU A1101       1.126  22.804  15.627  1.00  0.810          C  
ATOM  17331  CG  LEU A1101       0.780  21.452  14.959  1.00  0.810          C  
ATOM  17332  CD1 LEU A1101      -0.699  21.385  14.612  1.00  0.810          C  
ATOM  17333  CD2 LEU A1101       1.636  21.307  13.678  1.00  0.810          C  
ATOM  17334  H   LEU A1101      -0.977  24.231  16.716  1.00  0.680          H  
ATOM  17335  HA  LEU A1101       0.937  22.136  17.672  1.00  0.700          H  
ATOM  17336 1HB  LEU A1101       0.594  23.539  15.047  1.00  0.970          H  
ATOM  17337 2HB  LEU A1101       2.192  22.970  15.507  1.00  0.970          H  
ATOM  17338  HG  LEU A1101       1.004  20.638  15.648  1.00  0.970          H  
ATOM  17339 1HD1 LEU A1101      -0.910  20.427  14.152  1.00  0.970          H  
ATOM  17340 2HD1 LEU A1101      -1.289  21.483  15.506  1.00  0.970          H  
ATOM  17341 3HD1 LEU A1101      -0.956  22.185  13.921  1.00  0.970          H  
ATOM  17342 1HD2 LEU A1101       1.415  20.369  13.208  1.00  0.970          H  
ATOM  17343 2HD2 LEU A1101       1.402  22.123  12.990  1.00  0.970          H  
ATOM  17344 3HD2 LEU A1101       2.697  21.344  13.925  1.00  0.970          H  
ATOM  17345  N   SER A1102       2.192  23.929  18.856  1.00  0.620          N  
ATOM  17346  CA  SER A1102       3.013  24.944  19.509  1.00  0.660          C  
ATOM  17347  C   SER A1102       4.242  25.331  18.698  1.00  0.590          C  
ATOM  17348  O   SER A1102       4.917  24.478  18.124  1.00  0.600          O  
ATOM  17349  CB  SER A1102       3.485  24.487  20.863  1.00  0.910          C  
ATOM  17350  OG  SER A1102       4.368  25.435  21.391  1.00  0.910          O  
ATOM  17351  H   SER A1102       1.977  23.065  19.334  1.00  0.740          H  
ATOM  17352  HA  SER A1102       2.400  25.836  19.644  1.00  0.790          H  
ATOM  17353 1HB  SER A1102       2.638  24.352  21.537  1.00  1.090          H  
ATOM  17354 2HB  SER A1102       3.987  23.535  20.771  1.00  1.090          H  
ATOM  17355  HG  SER A1102       4.721  25.027  22.202  1.00  1.090          H  
ATOM  17356  N   LYS A1103       4.565  26.626  18.705  1.00  0.620          N  
ATOM  17357  CA  LYS A1103       5.742  27.159  18.013  1.00  0.650          C  
ATOM  17358  C   LYS A1103       7.020  26.989  18.845  1.00  0.670          C  
ATOM  17359  O   LYS A1103       8.107  27.381  18.418  1.00  0.800          O  
ATOM  17360  CB  LYS A1103       5.536  28.636  17.658  1.00  0.900          C  
ATOM  17361  CG  LYS A1103       5.528  29.604  18.857  1.00  0.900          C  
ATOM  17362  CD  LYS A1103       5.260  31.047  18.410  1.00  0.900          C  
ATOM  17363  CE  LYS A1103       5.261  32.014  19.597  1.00  0.900          C  
ATOM  17364  NZ  LYS A1103       4.973  33.417  19.175  1.00  0.900          N  
ATOM  17365  H   LYS A1103       3.956  27.257  19.202  1.00  0.740          H  
ATOM  17366  HA  LYS A1103       5.873  26.600  17.084  1.00  0.780          H  
ATOM  17367 1HB  LYS A1103       6.326  28.951  16.975  1.00  1.080          H  
ATOM  17368 2HB  LYS A1103       4.590  28.746  17.124  1.00  1.080          H  
ATOM  17369 1HG  LYS A1103       4.765  29.302  19.571  1.00  1.080          H  
ATOM  17370 2HG  LYS A1103       6.498  29.571  19.355  1.00  1.080          H  
ATOM  17371 1HD  LYS A1103       6.030  31.353  17.701  1.00  1.080          H  
ATOM  17372 2HD  LYS A1103       4.291  31.098  17.910  1.00  1.080          H  
ATOM  17373 1HE  LYS A1103       4.505  31.699  20.314  1.00  1.080          H  
ATOM  17374 2HE  LYS A1103       6.239  31.985  20.079  1.00  1.080          H  
ATOM  17375 1HZ  LYS A1103       4.984  34.022  19.985  1.00  1.080          H  
ATOM  17376 2HZ  LYS A1103       5.677  33.725  18.517  1.00  1.080          H  
ATOM  17377 3HZ  LYS A1103       4.063  33.460  18.737  1.00  1.080          H  
ATOM  17378  N   GLU A1104       6.855  26.514  20.077  1.00  0.630          N  
ATOM  17379  CA  GLU A1104       7.942  26.305  21.030  1.00  0.680          C  
ATOM  17380  C   GLU A1104       8.429  24.864  20.961  1.00  0.660          C  
ATOM  17381  O   GLU A1104       7.617  23.942  20.976  1.00  0.740          O  
ATOM  17382  CB  GLU A1104       7.446  26.631  22.445  1.00  0.930          C  
ATOM  17383  CG  GLU A1104       8.464  26.491  23.565  1.00  0.930          C  
ATOM  17384  CD  GLU A1104       7.861  26.842  24.903  1.00  0.930          C  
ATOM  17385  OE1 GLU A1104       7.111  27.790  24.961  1.00  0.930          O  
ATOM  17386  OE2 GLU A1104       8.121  26.147  25.855  1.00  0.930          O  
ATOM  17387  H   GLU A1104       5.916  26.233  20.352  1.00  0.760          H  
ATOM  17388  HA  GLU A1104       8.775  26.963  20.774  1.00  0.820          H  
ATOM  17389 1HB  GLU A1104       7.072  27.653  22.463  1.00  1.120          H  
ATOM  17390 2HB  GLU A1104       6.611  25.981  22.691  1.00  1.120          H  
ATOM  17391 1HG  GLU A1104       8.846  25.473  23.604  1.00  1.120          H  
ATOM  17392 2HG  GLU A1104       9.308  27.153  23.366  1.00  1.120          H  
ATOM  17393  N   ARG A1105       9.739  24.648  20.874  1.00  0.710          N  
ATOM  17394  CA  ARG A1105      10.246  23.280  20.832  1.00  0.690          C  
ATOM  17395  C   ARG A1105      10.596  22.742  22.256  1.00  0.660          C  
ATOM  17396  O   ARG A1105      11.437  23.318  22.960  1.00  0.920          O  
ATOM  17397  CB  ARG A1105      11.413  23.217  19.865  1.00  0.970          C  
ATOM  17398  CG  ARG A1105      12.096  21.887  19.730  1.00  0.970          C  
ATOM  17399  CD  ARG A1105      13.000  21.874  18.572  1.00  0.970          C  
ATOM  17400  NE  ARG A1105      12.246  21.915  17.337  1.00  0.970          N  
ATOM  17401  CZ  ARG A1105      12.761  22.075  16.110  1.00  0.970          C  
ATOM  17402  NH1 ARG A1105      14.048  22.206  15.921  1.00  0.970          N  
ATOM  17403  NH2 ARG A1105      11.977  22.110  15.057  1.00  0.970          N  
ATOM  17404  H   ARG A1105      10.390  25.443  20.802  1.00  0.850          H  
ATOM  17405  HA  ARG A1105       9.469  22.681  20.377  1.00  0.830          H  
ATOM  17406 1HB  ARG A1105      11.036  23.476  18.880  1.00  1.170          H  
ATOM  17407 2HB  ARG A1105      12.135  23.965  20.107  1.00  1.170          H  
ATOM  17408 1HG  ARG A1105      12.663  21.702  20.618  1.00  1.170          H  
ATOM  17409 2HG  ARG A1105      11.365  21.095  19.585  1.00  1.170          H  
ATOM  17410 1HD  ARG A1105      13.652  22.750  18.615  1.00  1.170          H  
ATOM  17411 2HD  ARG A1105      13.596  20.969  18.573  1.00  1.170          H  
ATOM  17412  HE  ARG A1105      11.246  21.813  17.404  1.00  1.170          H  
ATOM  17413 1HH1 ARG A1105      14.696  22.183  16.685  1.00  1.170          H  
ATOM  17414 2HH1 ARG A1105      14.369  22.306  14.943  1.00  1.170          H  
ATOM  17415 1HH2 ARG A1105      10.980  22.008  15.142  1.00  1.170          H  
ATOM  17416 2HH2 ARG A1105      12.425  22.246  14.145  1.00  1.170          H  
ATOM  17417  N   PRO A1106       9.997  21.604  22.705  1.00  0.520          N  
ATOM  17418  CA  PRO A1106      10.101  21.025  24.049  1.00  0.480          C  
ATOM  17419  C   PRO A1106      11.402  20.282  24.409  1.00  0.450          C  
ATOM  17420  O   PRO A1106      11.410  19.075  24.628  1.00  0.600          O  
ATOM  17421  CB  PRO A1106       8.893  20.079  24.077  1.00  0.720          C  
ATOM  17422  CG  PRO A1106       8.734  19.623  22.673  1.00  0.720          C  
ATOM  17423  CD  PRO A1106       9.093  20.824  21.814  1.00  0.720          C  
ATOM  17424  HA  PRO A1106       9.936  21.838  24.774  1.00  0.580          H  
ATOM  17425 1HB  PRO A1106       9.070  19.247  24.777  1.00  0.860          H  
ATOM  17426 2HB  PRO A1106       8.011  20.615  24.444  1.00  0.860          H  
ATOM  17427 1HG  PRO A1106       9.394  18.794  22.510  1.00  0.860          H  
ATOM  17428 2HG  PRO A1106       7.706  19.258  22.509  1.00  0.860          H  
ATOM  17429 1HD  PRO A1106       9.604  20.471  20.910  1.00  0.860          H  
ATOM  17430 2HD  PRO A1106       8.178  21.388  21.587  1.00  0.860          H  
ATOM  17431  N   GLN A1107      12.473  21.054  24.500  1.00  0.470          N  
ATOM  17432  CA  GLN A1107      13.831  20.635  24.915  1.00  0.540          C  
ATOM  17433  C   GLN A1107      14.326  19.263  24.410  1.00  0.460          C  
ATOM  17434  O   GLN A1107      14.403  18.307  25.194  1.00  0.520          O  
ATOM  17435  CB  GLN A1107      13.871  20.664  26.453  1.00  0.730          C  
ATOM  17436  CG  GLN A1107      15.237  20.475  27.083  1.00  0.730          C  
ATOM  17437  CD  GLN A1107      16.164  21.604  26.725  1.00  0.730          C  
ATOM  17438  OE1 GLN A1107      15.790  22.779  26.814  1.00  0.730          O  
ATOM  17439  NE2 GLN A1107      17.374  21.266  26.318  1.00  0.730          N  
ATOM  17440  H   GLN A1107      12.296  22.033  24.249  1.00  0.560          H  
ATOM  17441  HA  GLN A1107      14.527  21.383  24.579  1.00  0.650          H  
ATOM  17442 1HB  GLN A1107      13.465  21.612  26.804  1.00  0.870          H  
ATOM  17443 2HB  GLN A1107      13.226  19.871  26.841  1.00  0.870          H  
ATOM  17444 1HG  GLN A1107      15.114  20.485  28.158  1.00  0.870          H  
ATOM  17445 2HG  GLN A1107      15.702  19.544  26.780  1.00  0.870          H  
ATOM  17446 1HE2 GLN A1107      18.040  21.974  26.065  1.00  0.870          H  
ATOM  17447 2HE2 GLN A1107      17.646  20.271  26.287  1.00  0.870          H  
ATOM  17448  N   PRO A1108      14.712  19.126  23.109  1.00  0.660          N  
ATOM  17449  CA  PRO A1108      15.200  17.920  22.409  1.00  0.870          C  
ATOM  17450  C   PRO A1108      16.325  17.078  23.042  1.00  0.890          C  
ATOM  17451  O   PRO A1108      16.183  15.873  22.856  1.00  1.770          O  
ATOM  17452  CB  PRO A1108      15.726  18.522  21.099  1.00  1.300          C  
ATOM  17453  CG  PRO A1108      14.940  19.763  20.910  1.00  1.300          C  
ATOM  17454  CD  PRO A1108      14.758  20.320  22.283  1.00  1.300          C  
ATOM  17455  HA  PRO A1108      14.336  17.269  22.244  1.00  1.040          H  
ATOM  17456 1HB  PRO A1108      16.790  18.736  21.196  1.00  1.570          H  
ATOM  17457 2HB  PRO A1108      15.648  17.810  20.280  1.00  1.570          H  
ATOM  17458 1HG  PRO A1108      15.473  20.447  20.232  1.00  1.570          H  
ATOM  17459 2HG  PRO A1108      13.996  19.522  20.443  1.00  1.570          H  
ATOM  17460 1HD  PRO A1108      15.630  20.926  22.563  1.00  1.570          H  
ATOM  17461 2HD  PRO A1108      13.833  20.875  22.323  1.00  1.570          H  
ATOM  17462  N   ASN A1109      16.632  17.486  24.244  1.00  0.890          N  
ATOM  17463  CA  ASN A1109      18.006  17.350  24.714  1.00  0.910          C  
ATOM  17464  C   ASN A1109      17.974  17.277  26.220  1.00  0.930          C  
ATOM  17465  O   ASN A1109      18.090  18.324  26.856  1.00  1.460          O  
ATOM  17466  CB  ASN A1109      18.901  18.503  24.261  1.00  1.270          C  
ATOM  17467  CG  ASN A1109      19.135  18.612  22.761  1.00  1.270          C  
ATOM  17468  OD1 ASN A1109      19.148  17.642  21.988  1.00  1.270          O  
ATOM  17469  ND2 ASN A1109      19.346  19.829  22.324  1.00  1.270          N  
ATOM  17470  H   ASN A1109      15.945  17.185  24.940  1.00  1.070          H  
ATOM  17471  HA  ASN A1109      18.421  16.403  24.348  1.00  1.090          H  
ATOM  17472 1HB  ASN A1109      18.447  19.429  24.578  1.00  1.520          H  
ATOM  17473 2HB  ASN A1109      19.861  18.436  24.764  1.00  1.520          H  
ATOM  17474 1HD2 ASN A1109      19.515  19.982  21.348  1.00  1.520          H  
ATOM  17475 2HD2 ASN A1109      19.350  20.601  22.963  1.00  1.520          H  
ATOM  17476  N   ILE A1110      17.727  16.106  26.797  1.00  0.640          N  
ATOM  17477  CA  ILE A1110      17.488  15.999  28.244  1.00  0.770          C  
ATOM  17478  C   ILE A1110      18.664  16.383  29.136  1.00  0.720          C  
ATOM  17479  O   ILE A1110      18.510  17.140  30.089  1.00  0.880          O  
ATOM  17480  CB  ILE A1110      17.023  14.575  28.613  1.00  1.030          C  
ATOM  17481  CG1 ILE A1110      15.642  14.353  28.006  1.00  1.030          C  
ATOM  17482  CG2 ILE A1110      16.987  14.393  30.178  1.00  1.030          C  
ATOM  17483  CD1 ILE A1110      15.177  12.944  27.984  1.00  1.030          C  
ATOM  17484  H   ILE A1110      17.682  15.262  26.204  1.00  0.770          H  
ATOM  17485  HA  ILE A1110      16.663  16.669  28.474  1.00  0.920          H  
ATOM  17486  HB  ILE A1110      17.702  13.846  28.177  1.00  1.230          H  
ATOM  17487 1HG1 ILE A1110      14.938  14.923  28.591  1.00  1.230          H  
ATOM  17488 2HG1 ILE A1110      15.636  14.730  26.982  1.00  1.230          H  
ATOM  17489 1HG2 ILE A1110      16.658  13.396  30.429  1.00  1.230          H  
ATOM  17490 2HG2 ILE A1110      17.973  14.538  30.610  1.00  1.230          H  
ATOM  17491 3HG2 ILE A1110      16.297  15.119  30.611  1.00  1.230          H  
ATOM  17492 1HD1 ILE A1110      14.181  12.895  27.549  1.00  1.230          H  
ATOM  17493 2HD1 ILE A1110      15.867  12.345  27.380  1.00  1.230          H  
ATOM  17494 3HD1 ILE A1110      15.150  12.565  28.966  1.00  1.230          H  
ATOM  17495  N   PHE A1111      19.849  15.872  28.850  1.00  0.690          N  
ATOM  17496  CA  PHE A1111      20.983  16.141  29.734  1.00  0.770          C  
ATOM  17497  C   PHE A1111      21.650  17.475  29.414  1.00  0.810          C  
ATOM  17498  O   PHE A1111      22.767  17.535  28.898  1.00  1.030          O  
ATOM  17499  CB  PHE A1111      22.011  15.020  29.618  1.00  1.050          C  
ATOM  17500  CG  PHE A1111      22.901  14.925  30.779  1.00  1.050          C  
ATOM  17501  CD1 PHE A1111      22.403  14.420  31.966  1.00  1.050          C  
ATOM  17502  CD2 PHE A1111      24.211  15.340  30.722  1.00  1.050          C  
ATOM  17503  CE1 PHE A1111      23.200  14.312  33.061  1.00  1.050          C  
ATOM  17504  CE2 PHE A1111      25.028  15.229  31.826  1.00  1.050          C  
ATOM  17505  CZ  PHE A1111      24.518  14.708  33.001  1.00  1.050          C  
ATOM  17506  H   PHE A1111      19.927  15.260  28.056  1.00  0.830          H  
ATOM  17507  HA  PHE A1111      20.621  16.183  30.763  1.00  0.920          H  
ATOM  17508 1HB  PHE A1111      21.493  14.076  29.508  1.00  1.260          H  
ATOM  17509 2HB  PHE A1111      22.621  15.164  28.732  1.00  1.260          H  
ATOM  17510  HD1 PHE A1111      21.365  14.095  32.017  1.00  1.260          H  
ATOM  17511  HD2 PHE A1111      24.590  15.753  29.787  1.00  1.260          H  
ATOM  17512  HE1 PHE A1111      22.785  13.915  33.974  1.00  1.260          H  
ATOM  17513  HE2 PHE A1111      26.068  15.556  31.771  1.00  1.260          H  
ATOM  17514  HZ  PHE A1111      25.149  14.623  33.878  1.00  1.260          H  
ATOM  17515  N   ASN A1112      20.945  18.548  29.732  1.00  0.890          N  
ATOM  17516  CA  ASN A1112      21.370  19.904  29.411  1.00  0.870          C  
ATOM  17517  C   ASN A1112      21.456  20.774  30.662  1.00  0.790          C  
ATOM  17518  O   ASN A1112      21.066  20.358  31.753  1.00  0.750          O  
ATOM  17519  CB  ASN A1112      20.365  20.509  28.461  1.00  1.230          C  
ATOM  17520  CG  ASN A1112      19.068  20.689  29.190  1.00  1.230          C  
ATOM  17521  OD1 ASN A1112      18.934  21.596  30.002  1.00  1.230          O  
ATOM  17522  ND2 ASN A1112      18.142  19.868  28.974  1.00  1.230          N  
ATOM  17523  H   ASN A1112      20.029  18.361  30.151  1.00  1.070          H  
ATOM  17524  HA  ASN A1112      22.361  19.867  28.949  1.00  1.040          H  
ATOM  17525 1HB  ASN A1112      20.714  21.467  28.083  1.00  1.470          H  
ATOM  17526 2HB  ASN A1112      20.209  19.842  27.609  1.00  1.470          H  
ATOM  17527 1HD2 ASN A1112      17.277  19.947  29.462  1.00  1.470          H  
ATOM  17528 2HD2 ASN A1112      18.247  19.131  28.302  1.00  1.470          H  
ATOM  17529  N   PHE A1113      21.838  22.036  30.479  1.00  0.890          N  
ATOM  17530  CA  PHE A1113      21.999  22.988  31.582  1.00  0.920          C  
ATOM  17531  C   PHE A1113      20.726  23.258  32.390  1.00  0.780          C  
ATOM  17532  O   PHE A1113      20.771  23.354  33.620  1.00  0.710          O  
ATOM  17533  CB  PHE A1113      22.450  24.324  30.994  1.00  1.280          C  
ATOM  17534  CG  PHE A1113      23.821  24.300  30.400  1.00  1.280          C  
ATOM  17535  CD1 PHE A1113      23.983  24.076  29.031  1.00  1.280          C  
ATOM  17536  CD2 PHE A1113      24.946  24.508  31.174  1.00  1.280          C  
ATOM  17537  CE1 PHE A1113      25.234  24.055  28.460  1.00  1.280          C  
ATOM  17538  CE2 PHE A1113      26.203  24.491  30.601  1.00  1.280          C  
ATOM  17539  CZ  PHE A1113      26.345  24.263  29.243  1.00  1.280          C  
ATOM  17540  H   PHE A1113      22.108  22.326  29.553  1.00  1.070          H  
ATOM  17541  HA  PHE A1113      22.762  22.596  32.258  1.00  1.100          H  
ATOM  17542 1HB  PHE A1113      21.750  24.642  30.226  1.00  1.530          H  
ATOM  17543 2HB  PHE A1113      22.433  25.082  31.777  1.00  1.530          H  
ATOM  17544  HD1 PHE A1113      23.111  23.914  28.407  1.00  1.530          H  
ATOM  17545  HD2 PHE A1113      24.836  24.688  32.246  1.00  1.530          H  
ATOM  17546  HE1 PHE A1113      25.345  23.875  27.390  1.00  1.530          H  
ATOM  17547  HE2 PHE A1113      27.087  24.657  31.220  1.00  1.530          H  
ATOM  17548  HZ  PHE A1113      27.336  24.250  28.795  1.00  1.530          H  
ATOM  17549  N   TYR A1114      19.607  23.415  31.692  1.00  0.790          N  
ATOM  17550  CA  TYR A1114      18.313  23.723  32.294  1.00  0.760          C  
ATOM  17551  C   TYR A1114      17.785  22.605  33.168  1.00  0.640          C  
ATOM  17552  O   TYR A1114      17.462  22.810  34.345  1.00  0.620          O  
ATOM  17553  CB  TYR A1114      17.328  24.095  31.188  1.00  1.080          C  
ATOM  17554  CG  TYR A1114      15.919  24.202  31.587  1.00  1.080          C  
ATOM  17555  CD1 TYR A1114      15.503  25.147  32.484  1.00  1.080          C  
ATOM  17556  CD2 TYR A1114      15.002  23.360  30.978  1.00  1.080          C  
ATOM  17557  CE1 TYR A1114      14.184  25.251  32.779  1.00  1.080          C  
ATOM  17558  CE2 TYR A1114      13.677  23.469  31.277  1.00  1.080          C  
ATOM  17559  CZ  TYR A1114      13.268  24.423  32.176  1.00  1.080          C  
ATOM  17560  OH  TYR A1114      11.945  24.566  32.486  1.00  1.080          O  
ATOM  17561  H   TYR A1114      19.640  23.234  30.697  1.00  0.950          H  
ATOM  17562  HA  TYR A1114      18.444  24.598  32.931  1.00  0.910          H  
ATOM  17563 1HB  TYR A1114      17.620  25.032  30.758  1.00  1.290          H  
ATOM  17564 2HB  TYR A1114      17.376  23.376  30.394  1.00  1.290          H  
ATOM  17565  HD1 TYR A1114      16.217  25.808  32.958  1.00  1.290          H  
ATOM  17566  HD2 TYR A1114      15.335  22.618  30.253  1.00  1.290          H  
ATOM  17567  HE1 TYR A1114      13.849  25.981  33.480  1.00  1.290          H  
ATOM  17568  HE2 TYR A1114      12.952  22.813  30.796  1.00  1.290          H  
ATOM  17569  HH  TYR A1114      11.444  23.854  32.091  1.00  1.290          H  
ATOM  17570  N   ILE A1115      17.719  21.411  32.597  1.00  0.610          N  
ATOM  17571  CA  ILE A1115      17.238  20.252  33.323  1.00  0.580          C  
ATOM  17572  C   ILE A1115      18.158  19.873  34.472  1.00  0.530          C  
ATOM  17573  O   ILE A1115      17.667  19.616  35.570  1.00  0.520          O  
ATOM  17574  CB  ILE A1115      16.916  19.064  32.388  1.00  0.820          C  
ATOM  17575  CG1 ILE A1115      15.647  19.441  31.540  1.00  0.820          C  
ATOM  17576  CG2 ILE A1115      16.750  17.765  33.162  1.00  0.820          C  
ATOM  17577  CD1 ILE A1115      15.309  18.501  30.394  1.00  0.820          C  
ATOM  17578  H   ILE A1115      18.020  21.343  31.626  1.00  0.730          H  
ATOM  17579  HA  ILE A1115      16.285  20.527  33.771  1.00  0.700          H  
ATOM  17580  HB  ILE A1115      17.738  18.940  31.686  1.00  0.990          H  
ATOM  17581 1HG1 ILE A1115      14.791  19.491  32.203  1.00  0.990          H  
ATOM  17582 2HG1 ILE A1115      15.813  20.428  31.120  1.00  0.990          H  
ATOM  17583 1HG2 ILE A1115      16.540  16.947  32.482  1.00  0.990          H  
ATOM  17584 2HG2 ILE A1115      17.666  17.541  33.693  1.00  0.990          H  
ATOM  17585 3HG2 ILE A1115      15.949  17.869  33.863  1.00  0.990          H  
ATOM  17586 1HD1 ILE A1115      14.432  18.872  29.875  1.00  0.990          H  
ATOM  17587 2HD1 ILE A1115      16.121  18.448  29.710  1.00  0.990          H  
ATOM  17588 3HD1 ILE A1115      15.103  17.505  30.770  1.00  0.990          H  
ATOM  17589  N   ILE A1116      19.478  19.841  34.255  1.00  0.530          N  
ATOM  17590  CA  ILE A1116      20.382  19.481  35.335  1.00  0.550          C  
ATOM  17591  C   ILE A1116      20.264  20.505  36.447  1.00  0.540          C  
ATOM  17592  O   ILE A1116      20.202  20.126  37.617  1.00  0.540          O  
ATOM  17593  CB  ILE A1116      21.836  19.384  34.851  1.00  0.760          C  
ATOM  17594  CG1 ILE A1116      21.961  18.184  33.889  1.00  0.760          C  
ATOM  17595  CG2 ILE A1116      22.781  19.224  36.072  1.00  0.760          C  
ATOM  17596  CD1 ILE A1116      23.239  18.163  33.100  1.00  0.760          C  
ATOM  17597  H   ILE A1116      19.871  20.053  33.333  1.00  0.640          H  
ATOM  17598  HA  ILE A1116      20.087  18.511  35.729  1.00  0.660          H  
ATOM  17599  HB  ILE A1116      22.098  20.286  34.289  1.00  0.910          H  
ATOM  17600 1HG1 ILE A1116      21.886  17.255  34.456  1.00  0.910          H  
ATOM  17601 2HG1 ILE A1116      21.137  18.223  33.178  1.00  0.910          H  
ATOM  17602 1HG2 ILE A1116      23.810  19.152  35.747  1.00  0.910          H  
ATOM  17603 2HG2 ILE A1116      22.688  20.083  36.725  1.00  0.910          H  
ATOM  17604 3HG2 ILE A1116      22.511  18.326  36.622  1.00  0.910          H  
ATOM  17605 1HD1 ILE A1116      23.214  17.321  32.446  1.00  0.910          H  
ATOM  17606 2HD1 ILE A1116      23.312  19.071  32.504  1.00  0.910          H  
ATOM  17607 3HD1 ILE A1116      24.098  18.088  33.750  1.00  0.910          H  
ATOM  17608  N   GLY A1117      20.249  21.797  36.091  1.00  0.550          N  
ATOM  17609  CA  GLY A1117      20.113  22.877  37.044  1.00  0.570          C  
ATOM  17610  C   GLY A1117      18.888  22.679  37.922  1.00  0.550          C  
ATOM  17611  O   GLY A1117      18.989  22.767  39.151  1.00  0.540          O  
ATOM  17612  H   GLY A1117      20.348  22.067  35.111  1.00  0.660          H  
ATOM  17613 1HA  GLY A1117      21.009  22.937  37.659  1.00  0.680          H  
ATOM  17614 2HA  GLY A1117      20.026  23.818  36.497  1.00  0.680          H  
ATOM  17615  N   SER A1118      17.723  22.444  37.306  1.00  0.570          N  
ATOM  17616  CA  SER A1118      16.493  22.254  38.061  1.00  0.580          C  
ATOM  17617  C   SER A1118      16.563  21.050  38.974  1.00  0.530          C  
ATOM  17618  O   SER A1118      16.172  21.140  40.143  1.00  0.520          O  
ATOM  17619  CB  SER A1118      15.299  22.138  37.144  1.00  0.810          C  
ATOM  17620  OG  SER A1118      14.135  22.003  37.907  1.00  0.810          O  
ATOM  17621  H   SER A1118      17.689  22.417  36.281  1.00  0.680          H  
ATOM  17622  HA  SER A1118      16.344  23.120  38.698  1.00  0.700          H  
ATOM  17623 1HB  SER A1118      15.225  23.017  36.510  1.00  0.970          H  
ATOM  17624 2HB  SER A1118      15.419  21.272  36.489  1.00  0.970          H  
ATOM  17625  HG  SER A1118      13.380  22.191  37.310  1.00  0.970          H  
ATOM  17626  N   ILE A1119      17.085  19.923  38.475  1.00  0.500          N  
ATOM  17627  CA  ILE A1119      17.165  18.727  39.296  1.00  0.480          C  
ATOM  17628  C   ILE A1119      18.070  18.962  40.497  1.00  0.490          C  
ATOM  17629  O   ILE A1119      17.717  18.622  41.627  1.00  0.510          O  
ATOM  17630  CB  ILE A1119      17.712  17.531  38.484  1.00  0.680          C  
ATOM  17631  CG1 ILE A1119      16.686  17.107  37.402  1.00  0.680          C  
ATOM  17632  CG2 ILE A1119      18.043  16.352  39.436  1.00  0.680          C  
ATOM  17633  CD1 ILE A1119      17.263  16.173  36.347  1.00  0.680          C  
ATOM  17634  H   ILE A1119      17.396  19.895  37.497  1.00  0.600          H  
ATOM  17635  HA  ILE A1119      16.166  18.486  39.646  1.00  0.580          H  
ATOM  17636  HB  ILE A1119      18.621  17.841  37.962  1.00  0.820          H  
ATOM  17637 1HG1 ILE A1119      15.846  16.605  37.888  1.00  0.820          H  
ATOM  17638 2HG1 ILE A1119      16.308  17.996  36.904  1.00  0.820          H  
ATOM  17639 1HG2 ILE A1119      18.442  15.526  38.881  1.00  0.820          H  
ATOM  17640 2HG2 ILE A1119      18.784  16.661  40.163  1.00  0.820          H  
ATOM  17641 3HG2 ILE A1119      17.140  16.032  39.957  1.00  0.820          H  
ATOM  17642 1HD1 ILE A1119      16.491  15.925  35.623  1.00  0.820          H  
ATOM  17643 2HD1 ILE A1119      18.084  16.681  35.843  1.00  0.820          H  
ATOM  17644 3HD1 ILE A1119      17.633  15.271  36.784  1.00  0.820          H  
ATOM  17645  N   LEU A1120      19.256  19.512  40.275  1.00  0.520          N  
ATOM  17646  CA  LEU A1120      20.151  19.721  41.396  1.00  0.550          C  
ATOM  17647  C   LEU A1120      19.611  20.777  42.355  1.00  0.550          C  
ATOM  17648  O   LEU A1120      19.828  20.674  43.564  1.00  0.570          O  
ATOM  17649  CB  LEU A1120      21.550  20.067  40.900  1.00  0.760          C  
ATOM  17650  CG  LEU A1120      22.304  18.914  40.150  1.00  0.760          C  
ATOM  17651  CD1 LEU A1120      23.602  19.465  39.609  1.00  0.760          C  
ATOM  17652  CD2 LEU A1120      22.566  17.691  41.090  1.00  0.760          C  
ATOM  17653  H   LEU A1120      19.532  19.787  39.327  1.00  0.620          H  
ATOM  17654  HA  LEU A1120      20.205  18.798  41.954  1.00  0.660          H  
ATOM  17655 1HB  LEU A1120      21.458  20.906  40.204  1.00  0.910          H  
ATOM  17656 2HB  LEU A1120      22.156  20.385  41.745  1.00  0.910          H  
ATOM  17657  HG  LEU A1120      21.702  18.596  39.300  1.00  0.910          H  
ATOM  17658 1HD1 LEU A1120      24.125  18.686  39.055  1.00  0.910          H  
ATOM  17659 2HD1 LEU A1120      23.393  20.302  38.949  1.00  0.910          H  
ATOM  17660 3HD1 LEU A1120      24.226  19.803  40.433  1.00  0.910          H  
ATOM  17661 1HD2 LEU A1120      23.098  16.920  40.536  1.00  0.910          H  
ATOM  17662 2HD2 LEU A1120      23.176  18.007  41.937  1.00  0.910          H  
ATOM  17663 3HD2 LEU A1120      21.637  17.270  41.455  1.00  0.910          H  
ATOM  17664  N   GLY A1121      18.944  21.809  41.827  1.00  0.530          N  
ATOM  17665  CA  GLY A1121      18.351  22.870  42.625  1.00  0.540          C  
ATOM  17666  C   GLY A1121      17.268  22.332  43.556  1.00  0.540          C  
ATOM  17667  O   GLY A1121      17.306  22.567  44.772  1.00  0.570          O  
ATOM  17668  H   GLY A1121      18.850  21.891  40.812  1.00  0.640          H  
ATOM  17669 1HA  GLY A1121      19.126  23.367  43.206  1.00  0.650          H  
ATOM  17670 2HA  GLY A1121      17.925  23.614  41.953  1.00  0.650          H  
ATOM  17671  N   GLN A1122      16.283  21.627  42.984  1.00  0.510          N  
ATOM  17672  CA  GLN A1122      15.194  21.071  43.774  1.00  0.520          C  
ATOM  17673  C   GLN A1122      15.769  20.049  44.750  1.00  0.530          C  
ATOM  17674  O   GLN A1122      15.313  19.939  45.890  1.00  0.540          O  
ATOM  17675  CB  GLN A1122      14.134  20.451  42.863  1.00  0.720          C  
ATOM  17676  CG  GLN A1122      13.339  21.458  42.023  1.00  0.720          C  
ATOM  17677  CD  GLN A1122      12.328  20.776  41.088  1.00  0.720          C  
ATOM  17678  OE1 GLN A1122      11.442  20.030  41.528  1.00  0.720          O  
ATOM  17679  NE2 GLN A1122      12.467  20.990  39.785  1.00  0.720          N  
ATOM  17680  H   GLN A1122      16.299  21.474  41.970  1.00  0.610          H  
ATOM  17681  HA  GLN A1122      14.730  21.873  44.351  1.00  0.620          H  
ATOM  17682 1HB  GLN A1122      14.630  19.821  42.151  1.00  0.870          H  
ATOM  17683 2HB  GLN A1122      13.448  19.830  43.443  1.00  0.870          H  
ATOM  17684 1HG  GLN A1122      12.814  22.143  42.671  1.00  0.870          H  
ATOM  17685 2HG  GLN A1122      14.042  22.010  41.399  1.00  0.870          H  
ATOM  17686 1HE2 GLN A1122      11.841  20.542  39.115  1.00  0.870          H  
ATOM  17687 2HE2 GLN A1122      13.195  21.586  39.413  1.00  0.870          H  
ATOM  17688  N   PHE A1123      16.775  19.282  44.308  1.00  0.530          N  
ATOM  17689  CA  PHE A1123      17.412  18.323  45.177  1.00  0.530          C  
ATOM  17690  C   PHE A1123      18.065  19.015  46.357  1.00  0.590          C  
ATOM  17691  O   PHE A1123      17.861  18.596  47.492  1.00  0.610          O  
ATOM  17692  CB  PHE A1123      18.372  17.418  44.438  1.00  0.740          C  
ATOM  17693  CG  PHE A1123      19.073  16.511  45.351  1.00  0.740          C  
ATOM  17694  CD1 PHE A1123      18.374  15.547  46.076  1.00  0.740          C  
ATOM  17695  CD2 PHE A1123      20.442  16.584  45.483  1.00  0.740          C  
ATOM  17696  CE1 PHE A1123      19.043  14.708  46.926  1.00  0.740          C  
ATOM  17697  CE2 PHE A1123      21.100  15.736  46.319  1.00  0.740          C  
ATOM  17698  CZ  PHE A1123      20.395  14.806  47.041  1.00  0.740          C  
ATOM  17699  H   PHE A1123      17.110  19.346  43.344  1.00  0.640          H  
ATOM  17700  HA  PHE A1123      16.644  17.677  45.575  1.00  0.640          H  
ATOM  17701 1HB  PHE A1123      17.845  16.836  43.696  1.00  0.890          H  
ATOM  17702 2HB  PHE A1123      19.107  18.021  43.921  1.00  0.890          H  
ATOM  17703  HD1 PHE A1123      17.291  15.467  45.978  1.00  0.890          H  
ATOM  17704  HD2 PHE A1123      20.994  17.333  44.909  1.00  0.890          H  
ATOM  17705  HE1 PHE A1123      18.503  13.962  47.505  1.00  0.890          H  
ATOM  17706  HE2 PHE A1123      22.182  15.800  46.423  1.00  0.890          H  
ATOM  17707  HZ  PHE A1123      20.914  14.156  47.707  1.00  0.890          H  
ATOM  17708  N   ALA A1124      18.821  20.090  46.124  1.00  0.610          N  
ATOM  17709  CA  ALA A1124      19.464  20.796  47.221  1.00  0.650          C  
ATOM  17710  C   ALA A1124      18.427  21.240  48.250  1.00  0.660          C  
ATOM  17711  O   ALA A1124      18.697  21.182  49.456  1.00  0.690          O  
ATOM  17712  CB  ALA A1124      20.216  21.998  46.696  1.00  0.890          C  
ATOM  17713  H   ALA A1124      18.996  20.396  45.165  1.00  0.730          H  
ATOM  17714  HA  ALA A1124      20.161  20.115  47.702  1.00  0.780          H  
ATOM  17715 1HB  ALA A1124      20.709  22.511  47.519  1.00  1.070          H  
ATOM  17716 2HB  ALA A1124      20.958  21.667  45.971  1.00  1.070          H  
ATOM  17717 3HB  ALA A1124      19.513  22.675  46.211  1.00  1.070          H  
ATOM  17718  N   VAL A1125      17.232  21.647  47.790  1.00  0.640          N  
ATOM  17719  CA  VAL A1125      16.175  21.992  48.733  1.00  0.640          C  
ATOM  17720  C   VAL A1125      15.803  20.765  49.536  1.00  0.630          C  
ATOM  17721  O   VAL A1125      15.781  20.820  50.765  1.00  0.650          O  
ATOM  17722  CB  VAL A1125      14.897  22.494  48.035  1.00  0.900          C  
ATOM  17723  CG1 VAL A1125      13.735  22.618  49.055  1.00  0.900          C  
ATOM  17724  CG2 VAL A1125      15.164  23.817  47.386  1.00  0.900          C  
ATOM  17725  H   VAL A1125      17.105  21.744  46.774  1.00  0.770          H  
ATOM  17726  HA  VAL A1125      16.542  22.763  49.407  1.00  0.770          H  
ATOM  17727  HB  VAL A1125      14.599  21.777  47.290  1.00  1.080          H  
ATOM  17728 1HG1 VAL A1125      12.847  22.944  48.536  1.00  1.080          H  
ATOM  17729 2HG1 VAL A1125      13.516  21.653  49.519  1.00  1.080          H  
ATOM  17730 3HG1 VAL A1125      13.996  23.336  49.831  1.00  1.080          H  
ATOM  17731 1HG2 VAL A1125      14.260  24.155  46.884  1.00  1.080          H  
ATOM  17732 2HG2 VAL A1125      15.458  24.544  48.137  1.00  1.080          H  
ATOM  17733 3HG2 VAL A1125      15.964  23.700  46.662  1.00  1.080          H  
ATOM  17734  N   HIS A1126      15.603  19.632  48.856  1.00  0.590          N  
ATOM  17735  CA  HIS A1126      15.209  18.400  49.530  1.00  0.570          C  
ATOM  17736  C   HIS A1126      16.262  18.008  50.571  1.00  0.580          C  
ATOM  17737  O   HIS A1126      15.931  17.533  51.666  1.00  0.580          O  
ATOM  17738  CB  HIS A1126      15.023  17.255  48.524  1.00  0.810          C  
ATOM  17739  CG  HIS A1126      13.892  17.479  47.555  1.00  0.810          C  
ATOM  17740  ND1 HIS A1126      12.655  17.916  47.948  1.00  0.810          N  
ATOM  17741  CD2 HIS A1126      13.813  17.295  46.215  1.00  0.810          C  
ATOM  17742  CE1 HIS A1126      11.867  17.995  46.894  1.00  0.810          C  
ATOM  17743  NE2 HIS A1126      12.551  17.625  45.836  1.00  0.810          N  
ATOM  17744  H   HIS A1126      15.639  19.661  47.830  1.00  0.710          H  
ATOM  17745  HA  HIS A1126      14.263  18.557  50.045  1.00  0.680          H  
ATOM  17746 1HB  HIS A1126      15.934  17.108  47.959  1.00  0.970          H  
ATOM  17747 2HB  HIS A1126      14.828  16.333  49.062  1.00  0.970          H  
ATOM  17748  HD1 HIS A1126      12.444  18.440  48.817  1.00  0.970          H  
ATOM  17749  HD2 HIS A1126      14.518  16.951  45.470  1.00  0.970          H  
ATOM  17750  HE1 HIS A1126      10.832  18.323  47.001  1.00  0.970          H  
ATOM  17751  N   VAL A1127      17.536  18.208  50.242  1.00  0.600          N  
ATOM  17752  CA  VAL A1127      18.595  17.908  51.183  1.00  0.640          C  
ATOM  17753  C   VAL A1127      18.467  18.810  52.399  1.00  0.660          C  
ATOM  17754  O   VAL A1127      18.490  18.326  53.529  1.00  0.660          O  
ATOM  17755  CB  VAL A1127      19.979  18.103  50.529  1.00  0.880          C  
ATOM  17756  CG1 VAL A1127      21.087  18.011  51.558  1.00  0.880          C  
ATOM  17757  CG2 VAL A1127      20.172  17.051  49.485  1.00  0.880          C  
ATOM  17758  H   VAL A1127      17.739  18.554  49.302  1.00  0.720          H  
ATOM  17759  HA  VAL A1127      18.497  16.871  51.499  1.00  0.770          H  
ATOM  17760  HB  VAL A1127      20.025  19.085  50.071  1.00  1.060          H  
ATOM  17761 1HG1 VAL A1127      22.048  18.148  51.071  1.00  1.060          H  
ATOM  17762 2HG1 VAL A1127      20.962  18.781  52.306  1.00  1.060          H  
ATOM  17763 3HG1 VAL A1127      21.062  17.056  52.031  1.00  1.060          H  
ATOM  17764 1HG2 VAL A1127      21.137  17.186  49.005  1.00  1.060          H  
ATOM  17765 2HG2 VAL A1127      20.132  16.069  49.941  1.00  1.060          H  
ATOM  17766 3HG2 VAL A1127      19.390  17.130  48.743  1.00  1.060          H  
ATOM  17767  N   ALA A1128      18.318  20.118  52.183  1.00  0.670          N  
ATOM  17768  CA  ALA A1128      18.215  21.052  53.292  1.00  0.700          C  
ATOM  17769  C   ALA A1128      17.022  20.781  54.209  1.00  0.670          C  
ATOM  17770  O   ALA A1128      17.161  20.864  55.441  1.00  0.680          O  
ATOM  17771  CB  ALA A1128      18.103  22.460  52.747  1.00  0.970          C  
ATOM  17772  H   ALA A1128      18.317  20.471  51.219  1.00  0.800          H  
ATOM  17773  HA  ALA A1128      19.123  20.963  53.886  1.00  0.840          H  
ATOM  17774 1HB  ALA A1128      18.064  23.169  53.569  1.00  1.160          H  
ATOM  17775 2HB  ALA A1128      18.967  22.671  52.118  1.00  1.160          H  
ATOM  17776 3HB  ALA A1128      17.193  22.539  52.150  1.00  1.160          H  
ATOM  17777  N   THR A1129      15.861  20.441  53.629  1.00  0.640          N  
ATOM  17778  CA  THR A1129      14.677  20.182  54.430  1.00  0.620          C  
ATOM  17779  C   THR A1129      14.826  18.865  55.191  1.00  0.600          C  
ATOM  17780  O   THR A1129      14.478  18.785  56.377  1.00  0.630          O  
ATOM  17781  CB  THR A1129      13.394  20.262  53.544  1.00  0.880          C  
ATOM  17782  OG1 THR A1129      13.508  19.362  52.427  1.00  0.880          O  
ATOM  17783  CG2 THR A1129      13.205  21.690  53.032  1.00  0.880          C  
ATOM  17784  H   THR A1129      15.792  20.396  52.605  1.00  0.770          H  
ATOM  17785  HA  THR A1129      14.593  20.974  55.172  1.00  0.740          H  
ATOM  17786  HB  THR A1129      12.535  19.981  54.126  1.00  1.050          H  
ATOM  17787  HG1 THR A1129      12.707  19.416  51.832  1.00  1.050          H  
ATOM  17788 1HG2 THR A1129      12.315  21.737  52.426  1.00  1.050          H  
ATOM  17789 2HG2 THR A1129      13.105  22.369  53.875  1.00  1.050          H  
ATOM  17790 3HG2 THR A1129      14.066  21.981  52.433  1.00  1.050          H  
ATOM  17791  N   LEU A1130      15.468  17.873  54.570  1.00  0.590          N  
ATOM  17792  CA  LEU A1130      15.698  16.606  55.237  1.00  0.600          C  
ATOM  17793  C   LEU A1130      16.715  16.719  56.375  1.00  0.640          C  
ATOM  17794  O   LEU A1130      16.511  16.135  57.444  1.00  0.670          O  
ATOM  17795  CB  LEU A1130      16.118  15.523  54.239  1.00  0.840          C  
ATOM  17796  CG  LEU A1130      16.364  14.121  54.832  1.00  0.840          C  
ATOM  17797  CD1 LEU A1130      15.192  13.653  55.535  1.00  0.840          C  
ATOM  17798  CD2 LEU A1130      16.629  13.138  53.739  1.00  0.840          C  
ATOM  17799  H   LEU A1130      15.717  17.978  53.582  1.00  0.710          H  
ATOM  17800  HA  LEU A1130      14.758  16.311  55.660  1.00  0.720          H  
ATOM  17801 1HB  LEU A1130      15.347  15.436  53.487  1.00  1.000          H  
ATOM  17802 2HB  LEU A1130      17.036  15.853  53.745  1.00  1.000          H  
ATOM  17803  HG  LEU A1130      17.208  14.151  55.523  1.00  1.000          H  
ATOM  17804 1HD1 LEU A1130      15.445  12.709  55.877  1.00  1.000          H  
ATOM  17805 2HD1 LEU A1130      14.958  14.279  56.372  1.00  1.000          H  
ATOM  17806 3HD1 LEU A1130      14.334  13.595  54.864  1.00  1.000          H  
ATOM  17807 1HD2 LEU A1130      16.786  12.166  54.181  1.00  1.000          H  
ATOM  17808 2HD2 LEU A1130      15.779  13.093  53.052  1.00  1.000          H  
ATOM  17809 3HD2 LEU A1130      17.484  13.435  53.220  1.00  1.000          H  
ATOM  17810  N   ILE A1131      17.808  17.464  56.171  1.00  0.680          N  
ATOM  17811  CA  ILE A1131      18.792  17.599  57.236  1.00  0.750          C  
ATOM  17812  C   ILE A1131      18.143  18.261  58.428  1.00  0.750          C  
ATOM  17813  O   ILE A1131      18.367  17.833  59.564  1.00  0.790          O  
ATOM  17814  CB  ILE A1131      20.030  18.417  56.820  1.00  1.020          C  
ATOM  17815  CG1 ILE A1131      20.846  17.625  55.779  1.00  1.020          C  
ATOM  17816  CG2 ILE A1131      20.883  18.754  58.091  1.00  1.020          C  
ATOM  17817  CD1 ILE A1131      21.905  18.442  55.080  1.00  1.020          C  
ATOM  17818  H   ILE A1131      17.965  17.905  55.259  1.00  0.820          H  
ATOM  17819  HA  ILE A1131      19.125  16.609  57.529  1.00  0.900          H  
ATOM  17820  HB  ILE A1131      19.707  19.341  56.338  1.00  1.230          H  
ATOM  17821 1HG1 ILE A1131      21.326  16.780  56.269  1.00  1.230          H  
ATOM  17822 2HG1 ILE A1131      20.165  17.236  55.025  1.00  1.230          H  
ATOM  17823 1HG2 ILE A1131      21.752  19.336  57.818  1.00  1.230          H  
ATOM  17824 2HG2 ILE A1131      20.298  19.337  58.796  1.00  1.230          H  
ATOM  17825 3HG2 ILE A1131      21.205  17.829  58.573  1.00  1.230          H  
ATOM  17826 1HD1 ILE A1131      22.422  17.816  54.356  1.00  1.230          H  
ATOM  17827 2HD1 ILE A1131      21.430  19.275  54.565  1.00  1.230          H  
ATOM  17828 3HD1 ILE A1131      22.626  18.823  55.790  1.00  1.230          H  
ATOM  17829  N   TYR A1132      17.373  19.318  58.186  1.00  0.730          N  
ATOM  17830  CA  TYR A1132      16.703  20.012  59.259  1.00  0.760          C  
ATOM  17831  C   TYR A1132      15.839  19.069  60.095  1.00  0.770          C  
ATOM  17832  O   TYR A1132      15.923  19.099  61.327  1.00  0.820          O  
ATOM  17833  CB  TYR A1132      15.873  21.153  58.698  1.00  1.050          C  
ATOM  17834  CG  TYR A1132      15.110  21.889  59.726  1.00  1.050          C  
ATOM  17835  CD1 TYR A1132      15.744  22.830  60.516  1.00  1.050          C  
ATOM  17836  CD2 TYR A1132      13.785  21.646  59.878  1.00  1.050          C  
ATOM  17837  CE1 TYR A1132      15.028  23.522  61.458  1.00  1.050          C  
ATOM  17838  CE2 TYR A1132      13.075  22.333  60.804  1.00  1.050          C  
ATOM  17839  CZ  TYR A1132      13.682  23.275  61.600  1.00  1.050          C  
ATOM  17840  OH  TYR A1132      12.959  23.980  62.540  1.00  1.050          O  
ATOM  17841  H   TYR A1132      17.266  19.662  57.226  1.00  0.880          H  
ATOM  17842  HA  TYR A1132      17.462  20.432  59.919  1.00  0.910          H  
ATOM  17843 1HB  TYR A1132      16.526  21.855  58.182  1.00  1.260          H  
ATOM  17844 2HB  TYR A1132      15.171  20.762  57.962  1.00  1.260          H  
ATOM  17845  HD1 TYR A1132      16.810  23.022  60.391  1.00  1.260          H  
ATOM  17846  HD2 TYR A1132      13.298  20.906  59.251  1.00  1.260          H  
ATOM  17847  HE1 TYR A1132      15.522  24.265  62.083  1.00  1.260          H  
ATOM  17848  HE2 TYR A1132      12.039  22.134  60.901  1.00  1.260          H  
ATOM  17849  HH  TYR A1132      13.518  24.652  62.938  1.00  1.260          H  
ATOM  17850  N   ILE A1133      14.983  18.250  59.458  1.00  0.750          N  
ATOM  17851  CA  ILE A1133      14.158  17.376  60.290  1.00  0.770          C  
ATOM  17852  C   ILE A1133      14.975  16.290  60.981  1.00  0.800          C  
ATOM  17853  O   ILE A1133      14.591  15.810  62.057  1.00  0.820          O  
ATOM  17854  CB  ILE A1133      12.972  16.757  59.539  1.00  1.070          C  
ATOM  17855  CG1 ILE A1133      13.444  15.804  58.443  1.00  1.070          C  
ATOM  17856  CG2 ILE A1133      12.156  17.918  58.950  1.00  1.070          C  
ATOM  17857  CD1 ILE A1133      12.379  14.983  57.866  1.00  1.070          C  
ATOM  17858  H   ILE A1133      14.916  18.272  58.432  1.00  0.900          H  
ATOM  17859  HA  ILE A1133      13.731  17.992  61.064  1.00  0.920          H  
ATOM  17860  HB  ILE A1133      12.351  16.187  60.228  1.00  1.280          H  
ATOM  17861 1HG1 ILE A1133      13.877  16.399  57.666  1.00  1.280          H  
ATOM  17862 2HG1 ILE A1133      14.184  15.117  58.810  1.00  1.280          H  
ATOM  17863 1HG2 ILE A1133      11.292  17.559  58.415  1.00  1.280          H  
ATOM  17864 2HG2 ILE A1133      11.825  18.571  59.752  1.00  1.280          H  
ATOM  17865 3HG2 ILE A1133      12.780  18.483  58.268  1.00  1.280          H  
ATOM  17866 1HD1 ILE A1133      12.772  14.356  57.087  1.00  1.280          H  
ATOM  17867 2HD1 ILE A1133      11.966  14.381  58.623  1.00  1.280          H  
ATOM  17868 3HD1 ILE A1133      11.629  15.593  57.471  1.00  1.280          H  
ATOM  17869  N   ALA A1134      16.081  15.856  60.364  1.00  0.800          N  
ATOM  17870  CA  ALA A1134      16.921  14.880  61.021  1.00  0.840          C  
ATOM  17871  C   ALA A1134      17.464  15.471  62.321  1.00  0.870          C  
ATOM  17872  O   ALA A1134      17.489  14.799  63.360  1.00  0.910          O  
ATOM  17873  CB  ALA A1134      18.051  14.444  60.102  1.00  1.160          C  
ATOM  17874  H   ALA A1134      16.316  16.196  59.422  1.00  0.960          H  
ATOM  17875  HA  ALA A1134      16.300  14.034  61.274  1.00  1.010          H  
ATOM  17876 1HB  ALA A1134      18.664  13.697  60.605  1.00  1.390          H  
ATOM  17877 2HB  ALA A1134      17.631  14.022  59.188  1.00  1.390          H  
ATOM  17878 3HB  ALA A1134      18.664  15.306  59.853  1.00  1.390          H  
ATOM  17879  N   GLN A1135      17.836  16.757  62.272  1.00  0.870          N  
ATOM  17880  CA  GLN A1135      18.327  17.463  63.447  1.00  0.910          C  
ATOM  17881  C   GLN A1135      17.215  17.590  64.491  1.00  0.910          C  
ATOM  17882  O   GLN A1135      17.458  17.383  65.683  1.00  0.940          O  
ATOM  17883  CB  GLN A1135      18.857  18.837  63.043  1.00  1.260          C  
ATOM  17884  CG  GLN A1135      20.135  18.778  62.222  1.00  1.260          C  
ATOM  17885  CD  GLN A1135      20.520  20.119  61.656  1.00  1.260          C  
ATOM  17886  OE1 GLN A1135      19.704  21.045  61.627  1.00  1.260          O  
ATOM  17887  NE2 GLN A1135      21.759  20.237  61.204  1.00  1.260          N  
ATOM  17888  H   GLN A1135      17.839  17.229  61.359  1.00  1.040          H  
ATOM  17889  HA  GLN A1135      19.143  16.887  63.881  1.00  1.090          H  
ATOM  17890 1HB  GLN A1135      18.108  19.356  62.458  1.00  1.510          H  
ATOM  17891 2HB  GLN A1135      19.047  19.431  63.934  1.00  1.510          H  
ATOM  17892 1HG  GLN A1135      20.942  18.436  62.866  1.00  1.510          H  
ATOM  17893 2HG  GLN A1135      20.003  18.082  61.401  1.00  1.510          H  
ATOM  17894 1HE2 GLN A1135      22.071  21.105  60.815  1.00  1.510          H  
ATOM  17895 2HE2 GLN A1135      22.386  19.458  61.247  1.00  1.510          H  
ATOM  17896  N   LEU A1136      15.980  17.855  64.049  1.00  0.880          N  
ATOM  17897  CA  LEU A1136      14.891  17.973  65.009  1.00  0.890          C  
ATOM  17898  C   LEU A1136      14.729  16.649  65.746  1.00  0.880          C  
ATOM  17899  O   LEU A1136      14.513  16.621  66.953  1.00  0.910          O  
ATOM  17900  CB  LEU A1136      13.548  18.225  64.317  1.00  1.240          C  
ATOM  17901  CG  LEU A1136      13.282  19.522  63.577  1.00  1.240          C  
ATOM  17902  CD1 LEU A1136      11.913  19.369  62.859  1.00  1.240          C  
ATOM  17903  CD2 LEU A1136      13.283  20.701  64.517  1.00  1.240          C  
ATOM  17904  H   LEU A1136      15.843  18.059  63.054  1.00  1.060          H  
ATOM  17905  HA  LEU A1136      15.126  18.755  65.729  1.00  1.070          H  
ATOM  17906 1HB  LEU A1136      13.438  17.453  63.581  1.00  1.490          H  
ATOM  17907 2HB  LEU A1136      12.775  18.112  65.060  1.00  1.490          H  
ATOM  17908  HG  LEU A1136      14.046  19.668  62.823  1.00  1.490          H  
ATOM  17909 1HD1 LEU A1136      11.718  20.237  62.292  1.00  1.490          H  
ATOM  17910 2HD1 LEU A1136      11.919  18.518  62.196  1.00  1.490          H  
ATOM  17911 3HD1 LEU A1136      11.122  19.227  63.594  1.00  1.490          H  
ATOM  17912 1HD2 LEU A1136      13.080  21.609  63.957  1.00  1.490          H  
ATOM  17913 2HD2 LEU A1136      12.512  20.565  65.275  1.00  1.490          H  
ATOM  17914 3HD2 LEU A1136      14.255  20.790  65.002  1.00  1.490          H  
ATOM  17915  N   CYS A1137      14.847  15.531  65.022  1.00  0.870          N  
ATOM  17916  CA  CYS A1137      14.695  14.220  65.647  1.00  0.910          C  
ATOM  17917  C   CYS A1137      15.814  13.970  66.658  1.00  0.990          C  
ATOM  17918  O   CYS A1137      15.557  13.517  67.780  1.00  1.070          O  
ATOM  17919  CB  CYS A1137      14.691  13.136  64.591  1.00  1.260          C  
ATOM  17920  SG  CYS A1137      13.247  13.218  63.579  1.00  1.260          S  
ATOM  17921  H   CYS A1137      14.988  15.618  64.010  1.00  1.040          H  
ATOM  17922  HA  CYS A1137      13.738  14.194  66.168  1.00  1.090          H  
ATOM  17923 1HB  CYS A1137      15.567  13.232  63.951  1.00  1.510          H  
ATOM  17924 2HB  CYS A1137      14.730  12.152  65.068  1.00  1.510          H  
ATOM  17925  HG  CYS A1137      13.647  14.317  62.893  1.00  1.510          H  
ATOM  17926  N   ASP A1138      17.055  14.364  66.312  1.00  1.000          N  
ATOM  17927  CA  ASP A1138      18.192  14.213  67.230  1.00  1.120          C  
ATOM  17928  C   ASP A1138      17.973  14.978  68.533  1.00  1.140          C  
ATOM  17929  O   ASP A1138      18.467  14.581  69.588  1.00  1.260          O  
ATOM  17930  CB  ASP A1138      19.514  14.705  66.630  1.00  1.520          C  
ATOM  17931  CG  ASP A1138      20.189  13.803  65.573  1.00  1.520          C  
ATOM  17932  OD1 ASP A1138      19.795  12.679  65.368  1.00  1.520          O  
ATOM  17933  OD2 ASP A1138      21.208  14.226  65.065  1.00  1.520          O  
ATOM  17934  H   ASP A1138      17.221  14.705  65.356  1.00  1.200          H  
ATOM  17935  HA  ASP A1138      18.294  13.155  67.472  1.00  1.340          H  
ATOM  17936 1HB  ASP A1138      19.340  15.678  66.173  1.00  1.820          H  
ATOM  17937 2HB  ASP A1138      20.223  14.864  67.441  1.00  1.820          H  
ATOM  17938  N   GLN A1139      17.229  16.080  68.470  1.00  1.070          N  
ATOM  17939  CA  GLN A1139      16.948  16.888  69.646  1.00  1.130          C  
ATOM  17940  C   GLN A1139      15.818  16.316  70.521  1.00  1.110          C  
ATOM  17941  O   GLN A1139      15.541  16.860  71.594  1.00  1.160          O  
ATOM  17942  CB  GLN A1139      16.567  18.304  69.207  1.00  1.560          C  
ATOM  17943  CG  GLN A1139      17.686  19.083  68.538  1.00  1.560          C  
ATOM  17944  CD  GLN A1139      17.199  20.395  67.949  1.00  1.560          C  
ATOM  17945  OE1 GLN A1139      15.991  20.627  67.835  1.00  1.560          O  
ATOM  17946  NE2 GLN A1139      18.133  21.257  67.570  1.00  1.560          N  
ATOM  17947  H   GLN A1139      16.900  16.415  67.555  1.00  1.280          H  
ATOM  17948  HA  GLN A1139      17.853  16.933  70.250  1.00  1.360          H  
ATOM  17949 1HB  GLN A1139      15.736  18.244  68.505  1.00  1.870          H  
ATOM  17950 2HB  GLN A1139      16.226  18.873  70.068  1.00  1.870          H  
ATOM  17951 1HG  GLN A1139      18.441  19.307  69.287  1.00  1.870          H  
ATOM  17952 2HG  GLN A1139      18.122  18.486  67.749  1.00  1.870          H  
ATOM  17953 1HE2 GLN A1139      17.871  22.138  67.173  1.00  1.870          H  
ATOM  17954 2HE2 GLN A1139      19.101  21.029  67.679  1.00  1.870          H  
ATOM  17955  N   ILE A1140      15.139  15.258  70.055  1.00  1.140          N  
ATOM  17956  CA  ILE A1140      14.034  14.663  70.796  1.00  1.160          C  
ATOM  17957  C   ILE A1140      14.399  13.270  71.340  1.00  1.190          C  
ATOM  17958  O   ILE A1140      14.220  13.009  72.532  1.00  1.280          O  
ATOM  17959  CB  ILE A1140      12.754  14.569  69.925  1.00  1.620          C  
ATOM  17960  CG1 ILE A1140      12.314  15.988  69.478  1.00  1.620          C  
ATOM  17961  CG2 ILE A1140      11.616  13.907  70.759  1.00  1.620          C  
ATOM  17962  CD1 ILE A1140      11.209  16.023  68.415  1.00  1.620          C  
ATOM  17963  H   ILE A1140      15.422  14.833  69.172  1.00  1.370          H  
ATOM  17964  HA  ILE A1140      13.811  15.303  71.646  1.00  1.390          H  
ATOM  17965  HB  ILE A1140      12.967  13.986  69.030  1.00  1.940          H  
ATOM  17966 1HG1 ILE A1140      11.975  16.538  70.353  1.00  1.940          H  
ATOM  17967 2HG1 ILE A1140      13.182  16.502  69.070  1.00  1.940          H  
ATOM  17968 1HG2 ILE A1140      10.709  13.828  70.174  1.00  1.940          H  
ATOM  17969 2HG2 ILE A1140      11.912  12.911  71.074  1.00  1.940          H  
ATOM  17970 3HG2 ILE A1140      11.422  14.515  71.644  1.00  1.940          H  
ATOM  17971 1HD1 ILE A1140      10.998  17.062  68.172  1.00  1.940          H  
ATOM  17972 2HD1 ILE A1140      11.554  15.502  67.517  1.00  1.940          H  
ATOM  17973 3HD1 ILE A1140      10.306  15.556  68.779  1.00  1.940          H  
ATOM  17974  N   GLU A1141      14.820  12.348  70.462  1.00  1.160          N  
ATOM  17975  CA  GLU A1141      15.137  10.988  70.921  1.00  1.230          C  
ATOM  17976  C   GLU A1141      16.567  10.949  71.478  1.00  1.220          C  
ATOM  17977  O   GLU A1141      17.384  11.776  71.095  1.00  1.490          O  
ATOM  17978  CB  GLU A1141      14.895   9.946  69.804  1.00  1.690          C  
ATOM  17979  CG  GLU A1141      15.739  10.037  68.534  1.00  1.690          C  
ATOM  17980  CD  GLU A1141      15.198   9.060  67.450  1.00  1.690          C  
ATOM  17981  OE1 GLU A1141      14.371   8.228  67.797  1.00  1.690          O  
ATOM  17982  OE2 GLU A1141      15.554   9.187  66.281  1.00  1.690          O  
ATOM  17983  H   GLU A1141      14.962  12.626  69.488  1.00  1.390          H  
ATOM  17984  HA  GLU A1141      14.434  10.758  71.712  1.00  1.480          H  
ATOM  17985 1HB  GLU A1141      15.077   8.959  70.190  1.00  2.030          H  
ATOM  17986 2HB  GLU A1141      13.863   9.957  69.524  1.00  2.030          H  
ATOM  17987 1HG  GLU A1141      15.712  11.048  68.151  1.00  2.030          H  
ATOM  17988 2HG  GLU A1141      16.777   9.790  68.774  1.00  2.030          H  
ATOM  17989  N   PRO A1142      16.930  10.002  72.363  1.00  1.360          N  
ATOM  17990  CA  PRO A1142      18.274   9.857  72.896  1.00  1.520          C  
ATOM  17991  C   PRO A1142      19.319   9.730  71.798  1.00  1.340          C  
ATOM  17992  O   PRO A1142      19.117   8.986  70.831  1.00  1.410          O  
ATOM  17993  CB  PRO A1142      18.163   8.562  73.711  1.00  2.280          C  
ATOM  17994  CG  PRO A1142      16.707   8.485  74.108  1.00  2.280          C  
ATOM  17995  CD  PRO A1142      15.954   9.032  72.917  1.00  2.280          C  
ATOM  17996  HA  PRO A1142      18.495  10.720  73.545  1.00  1.820          H  
ATOM  17997 1HB  PRO A1142      18.484   7.703  73.096  1.00  2.740          H  
ATOM  17998 2HB  PRO A1142      18.838   8.603  74.578  1.00  2.740          H  
ATOM  17999 1HG  PRO A1142      16.433   7.444  74.343  1.00  2.740          H  
ATOM  18000 2HG  PRO A1142      16.533   9.072  75.023  1.00  2.740          H  
ATOM  18001 1HD  PRO A1142      15.742   8.228  72.203  1.00  2.740          H  
ATOM  18002 2HD  PRO A1142      15.051   9.517  73.297  1.00  2.740          H  
ATOM  18003  N   ARG A1143      20.463  10.401  71.988  1.00  1.620          N  
ATOM  18004  CA  ARG A1143      21.568  10.365  71.028  1.00  1.870          C  
ATOM  18005  C   ARG A1143      21.868   8.977  70.491  1.00  1.550          C  
ATOM  18006  O   ARG A1143      22.145   8.834  69.299  1.00  1.880          O  
ATOM  18007  CB  ARG A1143      22.855  10.969  71.596  1.00  2.520          C  
ATOM  18008  CG  ARG A1143      24.117  10.889  70.640  1.00  2.520          C  
ATOM  18009  CD  ARG A1143      24.015  11.787  69.436  1.00  2.520          C  
ATOM  18010  NE  ARG A1143      23.199  11.163  68.380  1.00  2.520          N  
ATOM  18011  CZ  ARG A1143      22.697  11.774  67.287  1.00  2.520          C  
ATOM  18012  NH1 ARG A1143      22.960  13.048  67.034  1.00  2.520          N  
ATOM  18013  NH2 ARG A1143      21.912  11.074  66.481  1.00  2.520          N  
ATOM  18014  H   ARG A1143      20.547  10.989  72.807  1.00  1.940          H  
ATOM  18015  HA  ARG A1143      21.264  10.991  70.190  1.00  2.240          H  
ATOM  18016 1HB  ARG A1143      22.687  12.018  71.830  1.00  3.020          H  
ATOM  18017 2HB  ARG A1143      23.117  10.465  72.525  1.00  3.020          H  
ATOM  18018 1HG  ARG A1143      24.999  11.192  71.202  1.00  3.020          H  
ATOM  18019 2HG  ARG A1143      24.266   9.879  70.281  1.00  3.020          H  
ATOM  18020 1HD  ARG A1143      23.550  12.728  69.725  1.00  3.020          H  
ATOM  18021 2HD  ARG A1143      25.012  11.972  69.037  1.00  3.020          H  
ATOM  18022  HE  ARG A1143      22.944  10.167  68.506  1.00  3.020          H  
ATOM  18023 1HH1 ARG A1143      23.548  13.579  67.648  1.00  3.020          H  
ATOM  18024 2HH1 ARG A1143      22.564  13.500  66.185  1.00  3.020          H  
ATOM  18025 1HH2 ARG A1143      21.711  10.101  66.692  1.00  3.020          H  
ATOM  18026 2HH2 ARG A1143      21.450  11.529  65.678  1.00  3.020          H  
ATOM  18027  N   THR A1144      21.879   7.970  71.371  1.00  1.700          N  
ATOM  18028  CA  THR A1144      22.197   6.611  70.959  1.00  1.720          C  
ATOM  18029  C   THR A1144      23.541   6.552  70.244  1.00  1.880          C  
ATOM  18030  O   THR A1144      23.660   6.005  69.155  1.00  2.220          O  
ATOM  18031  CB  THR A1144      21.076   6.029  70.068  1.00  2.400          C  
ATOM  18032  OG1 THR A1144      19.791   6.360  70.643  1.00  2.400          O  
ATOM  18033  CG2 THR A1144      21.201   4.501  69.986  1.00  2.400          C  
ATOM  18034  H   THR A1144      21.657   8.153  72.338  1.00  2.040          H  
ATOM  18035  HA  THR A1144      22.267   5.991  71.853  1.00  2.060          H  
ATOM  18036  HB  THR A1144      21.143   6.452  69.064  1.00  2.880          H  
ATOM  18037  HG1 THR A1144      19.632   7.339  70.580  1.00  2.880          H  
ATOM  18038 1HG2 THR A1144      20.399   4.113  69.365  1.00  2.880          H  
ATOM  18039 2HG2 THR A1144      22.150   4.204  69.559  1.00  2.880          H  
ATOM  18040 3HG2 THR A1144      21.122   4.080  70.985  1.00  2.880          H  
ATOM  18041  N   GLU A1145      24.570   7.126  70.872  1.00  2.110          N  
ATOM  18042  CA  GLU A1145      25.917   7.141  70.303  1.00  2.630          C  
ATOM  18043  C   GLU A1145      26.403   5.737  69.964  1.00  2.320          C  
ATOM  18044  O   GLU A1145      27.060   5.523  68.943  1.00  2.450          O  
ATOM  18045  CB  GLU A1145      26.898   7.787  71.279  1.00  3.470          C  
ATOM  18046  CG  GLU A1145      28.325   7.894  70.762  1.00  3.470          C  
ATOM  18047  CD  GLU A1145      29.231   8.582  71.725  1.00  3.470          C  
ATOM  18048  OE1 GLU A1145      28.765   8.968  72.769  1.00  3.470          O  
ATOM  18049  OE2 GLU A1145      30.391   8.723  71.425  1.00  3.470          O  
ATOM  18050  H   GLU A1145      24.397   7.566  71.764  1.00  2.530          H  
ATOM  18051  HA  GLU A1145      25.895   7.726  69.382  1.00  3.160          H  
ATOM  18052 1HB  GLU A1145      26.555   8.791  71.526  1.00  4.170          H  
ATOM  18053 2HB  GLU A1145      26.922   7.211  72.202  1.00  4.170          H  
ATOM  18054 1HG  GLU A1145      28.717   6.893  70.577  1.00  4.170          H  
ATOM  18055 2HG  GLU A1145      28.320   8.433  69.815  1.00  4.170          H  
ATOM  18056  N   VAL A1146      26.102   4.785  70.839  1.00  2.450          N  
ATOM  18057  CA  VAL A1146      26.491   3.412  70.611  1.00  2.210          C  
ATOM  18058  C   VAL A1146      25.279   2.694  70.060  1.00  2.690          C  
ATOM  18059  O   VAL A1146      24.266   2.532  70.744  1.00  3.320          O  
ATOM  18060  CB  VAL A1146      26.990   2.763  71.911  1.00  3.190          C  
ATOM  18061  CG1 VAL A1146      27.371   1.302  71.663  1.00  3.190          C  
ATOM  18062  CG2 VAL A1146      28.193   3.564  72.423  1.00  3.190          C  
ATOM  18063  H   VAL A1146      25.569   5.029  71.660  1.00  2.940          H  
ATOM  18064  HA  VAL A1146      27.290   3.380  69.870  1.00  2.650          H  
ATOM  18065  HB  VAL A1146      26.193   2.778  72.653  1.00  3.830          H  
ATOM  18066 1HG1 VAL A1146      27.719   0.857  72.595  1.00  3.830          H  
ATOM  18067 2HG1 VAL A1146      26.503   0.745  71.305  1.00  3.830          H  
ATOM  18068 3HG1 VAL A1146      28.165   1.252  70.919  1.00  3.830          H  
ATOM  18069 1HG2 VAL A1146      28.556   3.123  73.350  1.00  3.830          H  
ATOM  18070 2HG2 VAL A1146      28.984   3.542  71.674  1.00  3.830          H  
ATOM  18071 3HG2 VAL A1146      27.902   4.598  72.606  1.00  3.830          H  
ATOM  18072  N   ILE A1147      25.397   2.261  68.821  1.00  2.930          N  
ATOM  18073  CA  ILE A1147      24.267   1.713  68.109  1.00  3.720          C  
ATOM  18074  C   ILE A1147      24.372   0.226  67.868  1.00  3.280          C  
ATOM  18075  O   ILE A1147      25.338  -0.254  67.268  1.00  2.820          O  
ATOM  18076  CB  ILE A1147      24.161   2.397  66.734  1.00  4.890          C  
ATOM  18077  CG1 ILE A1147      24.013   3.918  66.911  1.00  4.890          C  
ATOM  18078  CG2 ILE A1147      22.955   1.845  65.987  1.00  4.890          C  
ATOM  18079  CD1 ILE A1147      24.189   4.713  65.639  1.00  4.890          C  
ATOM  18080  H   ILE A1147      26.283   2.389  68.351  1.00  3.520          H  
ATOM  18081  HA  ILE A1147      23.364   1.907  68.686  1.00  4.460          H  
ATOM  18082  HB  ILE A1147      25.066   2.214  66.159  1.00  5.870          H  
ATOM  18083 1HG1 ILE A1147      23.032   4.140  67.322  1.00  5.870          H  
ATOM  18084 2HG1 ILE A1147      24.766   4.273  67.616  1.00  5.870          H  
ATOM  18085 1HG2 ILE A1147      22.888   2.317  65.042  1.00  5.870          H  
ATOM  18086 2HG2 ILE A1147      23.049   0.784  65.832  1.00  5.870          H  
ATOM  18087 3HG2 ILE A1147      22.050   2.044  66.560  1.00  5.870          H  
ATOM  18088 1HD1 ILE A1147      24.077   5.779  65.868  1.00  5.870          H  
ATOM  18089 2HD1 ILE A1147      25.179   4.534  65.231  1.00  5.870          H  
ATOM  18090 3HD1 ILE A1147      23.449   4.443  64.911  1.00  5.870          H  
ATOM  18091  N   ASP A1148      23.357  -0.521  68.282  1.00  3.720          N  
ATOM  18092  CA  ASP A1148      23.383  -1.948  68.025  1.00  3.400          C  
ATOM  18093  C   ASP A1148      22.897  -2.127  66.589  1.00  2.740          C  
ATOM  18094  O   ASP A1148      21.730  -2.403  66.311  1.00  2.940          O  
ATOM  18095  CB  ASP A1148      22.528  -2.740  69.011  1.00  4.890          C  
ATOM  18096  CG  ASP A1148      22.754  -4.243  68.853  1.00  4.890          C  
ATOM  18097  OD1 ASP A1148      23.611  -4.605  68.069  1.00  4.890          O  
ATOM  18098  OD2 ASP A1148      22.088  -5.013  69.509  1.00  4.890          O  
ATOM  18099  H   ASP A1148      22.585  -0.098  68.778  1.00  4.460          H  
ATOM  18100  HA  ASP A1148      24.409  -2.310  68.093  1.00  4.080          H  
ATOM  18101 1HB  ASP A1148      22.776  -2.450  70.032  1.00  5.870          H  
ATOM  18102 2HB  ASP A1148      21.472  -2.520  68.848  1.00  5.870          H  
ATOM  18103  N   LEU A1149      23.816  -1.914  65.665  1.00  2.100          N  
ATOM  18104  CA  LEU A1149      23.531  -1.871  64.240  1.00  1.720          C  
ATOM  18105  C   LEU A1149      22.949  -3.153  63.679  1.00  1.630          C  
ATOM  18106  O   LEU A1149      22.190  -3.105  62.712  1.00  2.110          O  
ATOM  18107  CB  LEU A1149      24.822  -1.537  63.483  1.00  2.560          C  
ATOM  18108  CG  LEU A1149      25.383  -0.104  63.662  1.00  2.560          C  
ATOM  18109  CD1 LEU A1149      26.754  -0.043  63.072  1.00  2.560          C  
ATOM  18110  CD2 LEU A1149      24.480   0.912  62.939  1.00  2.560          C  
ATOM  18111  H   LEU A1149      24.750  -1.684  66.014  1.00  2.520          H  
ATOM  18112  HA  LEU A1149      22.796  -1.089  64.075  1.00  2.060          H  
ATOM  18113 1HB  LEU A1149      25.597  -2.239  63.792  1.00  3.070          H  
ATOM  18114 2HB  LEU A1149      24.634  -1.688  62.422  1.00  3.070          H  
ATOM  18115  HG  LEU A1149      25.444   0.144  64.719  1.00  3.070          H  
ATOM  18116 1HD1 LEU A1149      27.132   0.952  63.189  1.00  3.070          H  
ATOM  18117 2HD1 LEU A1149      27.422  -0.747  63.579  1.00  3.070          H  
ATOM  18118 3HD1 LEU A1149      26.702  -0.284  62.049  1.00  3.070          H  
ATOM  18119 1HD2 LEU A1149      24.884   1.918  63.061  1.00  3.070          H  
ATOM  18120 2HD2 LEU A1149      24.424   0.675  61.879  1.00  3.070          H  
ATOM  18121 3HD2 LEU A1149      23.501   0.882  63.349  1.00  3.070          H  
ATOM  18122  N   GLU A1150      23.290  -4.295  64.269  1.00  1.500          N  
ATOM  18123  CA  GLU A1150      22.824  -5.578  63.758  1.00  1.730          C  
ATOM  18124  C   GLU A1150      21.494  -6.036  64.385  1.00  1.750          C  
ATOM  18125  O   GLU A1150      21.032  -7.149  64.118  1.00  2.140          O  
ATOM  18126  CB  GLU A1150      23.904  -6.640  63.986  1.00  2.330          C  
ATOM  18127  CG  GLU A1150      25.260  -6.339  63.293  1.00  2.330          C  
ATOM  18128  CD  GLU A1150      25.158  -6.217  61.808  1.00  2.330          C  
ATOM  18129  OE1 GLU A1150      24.339  -6.894  61.238  1.00  2.330          O  
ATOM  18130  OE2 GLU A1150      25.924  -5.462  61.226  1.00  2.330          O  
ATOM  18131  H   GLU A1150      23.912  -4.291  65.071  1.00  1.800          H  
ATOM  18132  HA  GLU A1150      22.664  -5.477  62.683  1.00  2.080          H  
ATOM  18133 1HB  GLU A1150      24.089  -6.739  65.056  1.00  2.800          H  
ATOM  18134 2HB  GLU A1150      23.549  -7.604  63.623  1.00  2.800          H  
ATOM  18135 1HG  GLU A1150      25.662  -5.409  63.693  1.00  2.800          H  
ATOM  18136 2HG  GLU A1150      25.960  -7.138  63.535  1.00  2.800          H  
ATOM  18137  N   ALA A1151      20.914  -5.211  65.258  1.00  2.060          N  
ATOM  18138  CA  ALA A1151      19.665  -5.522  65.943  1.00  2.500          C  
ATOM  18139  C   ALA A1151      18.457  -5.380  65.034  1.00  2.130          C  
ATOM  18140  O   ALA A1151      18.479  -4.626  64.062  1.00  2.450          O  
ATOM  18141  CB  ALA A1151      19.474  -4.609  67.131  1.00  3.320          C  
ATOM  18142  H   ALA A1151      21.341  -4.297  65.444  1.00  2.470          H  
ATOM  18143  HA  ALA A1151      19.716  -6.555  66.287  1.00  3.000          H  
ATOM  18144 1HB  ALA A1151      18.552  -4.863  67.647  1.00  3.990          H  
ATOM  18145 2HB  ALA A1151      20.303  -4.725  67.800  1.00  3.990          H  
ATOM  18146 3HB  ALA A1151      19.424  -3.577  66.787  1.00  3.990          H  
ATOM  18147  N   GLU A1152      17.378  -6.081  65.374  1.00  1.920          N  
ATOM  18148  CA  GLU A1152      16.123  -5.905  64.660  1.00  1.950          C  
ATOM  18149  C   GLU A1152      15.705  -4.449  64.731  1.00  1.820          C  
ATOM  18150  O   GLU A1152      15.713  -3.846  65.806  1.00  2.030          O  
ATOM  18151  CB  GLU A1152      15.008  -6.767  65.260  1.00  2.720          C  
ATOM  18152  CG  GLU A1152      13.662  -6.634  64.534  1.00  2.720          C  
ATOM  18153  CD  GLU A1152      12.574  -7.444  65.142  1.00  2.720          C  
ATOM  18154  OE1 GLU A1152      12.847  -8.234  66.007  1.00  2.720          O  
ATOM  18155  OE2 GLU A1152      11.432  -7.212  64.802  1.00  2.720          O  
ATOM  18156  H   GLU A1152      17.422  -6.719  66.155  1.00  2.300          H  
ATOM  18157  HA  GLU A1152      16.269  -6.174  63.614  1.00  2.340          H  
ATOM  18158 1HB  GLU A1152      15.302  -7.815  65.232  1.00  3.260          H  
ATOM  18159 2HB  GLU A1152      14.855  -6.493  66.303  1.00  3.260          H  
ATOM  18160 1HG  GLU A1152      13.341  -5.592  64.555  1.00  3.260          H  
ATOM  18161 2HG  GLU A1152      13.789  -6.925  63.493  1.00  3.260          H  
ATOM  18162  N   PHE A1153      15.318  -3.886  63.595  1.00  1.970          N  
ATOM  18163  CA  PHE A1153      14.873  -2.509  63.582  1.00  2.190          C  
ATOM  18164  C   PHE A1153      13.452  -2.309  64.063  1.00  2.110          C  
ATOM  18165  O   PHE A1153      12.516  -2.944  63.572  1.00  2.580          O  
ATOM  18166  CB  PHE A1153      14.984  -1.908  62.186  1.00  2.980          C  
ATOM  18167  CG  PHE A1153      14.427  -0.533  62.159  1.00  2.980          C  
ATOM  18168  CD1 PHE A1153      15.070   0.489  62.789  1.00  2.980          C  
ATOM  18169  CD2 PHE A1153      13.226  -0.269  61.519  1.00  2.980          C  
ATOM  18170  CE1 PHE A1153      14.538   1.734  62.800  1.00  2.980          C  
ATOM  18171  CE2 PHE A1153      12.698   0.990  61.523  1.00  2.980          C  
ATOM  18172  CZ  PHE A1153      13.358   1.988  62.169  1.00  2.980          C  
ATOM  18173  H   PHE A1153      15.340  -4.423  62.742  1.00  2.360          H  
ATOM  18174  HA  PHE A1153      15.525  -1.946  64.251  1.00  2.630          H  
ATOM  18175 1HB  PHE A1153      16.027  -1.866  61.885  1.00  3.570          H  
ATOM  18176 2HB  PHE A1153      14.444  -2.518  61.466  1.00  3.570          H  
ATOM  18177  HD1 PHE A1153      16.018   0.300  63.307  1.00  3.570          H  
ATOM  18178  HD2 PHE A1153      12.698  -1.078  61.011  1.00  3.570          H  
ATOM  18179  HE1 PHE A1153      15.052   2.530  63.324  1.00  3.570          H  
ATOM  18180  HE2 PHE A1153      11.756   1.189  61.015  1.00  3.570          H  
ATOM  18181  HZ  PHE A1153      12.951   2.980  62.189  1.00  3.570          H  
ATOM  18182  N   LYS A1154      13.299  -1.384  64.999  1.00  1.750          N  
ATOM  18183  CA  LYS A1154      12.005  -0.999  65.510  1.00  1.770          C  
ATOM  18184  C   LYS A1154      11.899   0.488  65.197  1.00  1.390          C  
ATOM  18185  O   LYS A1154      12.907   1.180  65.326  1.00  1.260          O  
ATOM  18186  CB  LYS A1154      11.914  -1.240  67.017  1.00  2.470          C  
ATOM  18187  CG  LYS A1154      12.190  -2.685  67.488  1.00  2.470          C  
ATOM  18188  CD  LYS A1154      11.143  -3.712  67.019  1.00  2.470          C  
ATOM  18189  CE  LYS A1154      11.383  -5.070  67.715  1.00  2.470          C  
ATOM  18190  NZ  LYS A1154      10.468  -6.168  67.226  1.00  2.470          N  
ATOM  18191  H   LYS A1154      14.127  -0.932  65.371  1.00  2.100          H  
ATOM  18192  HA  LYS A1154      11.245  -1.562  64.989  1.00  2.120          H  
ATOM  18193 1HB  LYS A1154      12.636  -0.592  67.519  1.00  2.960          H  
ATOM  18194 2HB  LYS A1154      10.929  -0.954  67.375  1.00  2.960          H  
ATOM  18195 1HG  LYS A1154      13.165  -2.997  67.097  1.00  2.960          H  
ATOM  18196 2HG  LYS A1154      12.242  -2.697  68.573  1.00  2.960          H  
ATOM  18197 1HD  LYS A1154      10.134  -3.355  67.230  1.00  2.960          H  
ATOM  18198 2HD  LYS A1154      11.246  -3.861  65.939  1.00  2.960          H  
ATOM  18199 1HE  LYS A1154      12.419  -5.377  67.555  1.00  2.960          H  
ATOM  18200 2HE  LYS A1154      11.217  -4.932  68.782  1.00  2.960          H  
ATOM  18201 1HZ  LYS A1154      10.677  -7.019  67.729  1.00  2.960          H  
ATOM  18202 2HZ  LYS A1154       9.505  -5.922  67.367  1.00  2.960          H  
ATOM  18203 3HZ  LYS A1154      10.637  -6.354  66.225  1.00  2.960          H  
ATOM  18204  N   PRO A1155      10.712   1.053  64.934  1.00  1.490          N  
ATOM  18205  CA  PRO A1155      10.544   2.447  64.567  1.00  1.230          C  
ATOM  18206  C   PRO A1155      11.243   3.405  65.522  1.00  1.060          C  
ATOM  18207  O   PRO A1155      11.175   3.258  66.738  1.00  1.530          O  
ATOM  18208  CB  PRO A1155       9.018   2.610  64.645  1.00  1.840          C  
ATOM  18209  CG  PRO A1155       8.475   1.243  64.313  1.00  1.840          C  
ATOM  18210  CD  PRO A1155       9.448   0.270  64.960  1.00  1.840          C  
ATOM  18211  HA  PRO A1155      10.900   2.599  63.538  1.00  1.480          H  
ATOM  18212 1HB  PRO A1155       8.725   2.960  65.643  1.00  2.210          H  
ATOM  18213 2HB  PRO A1155       8.679   3.373  63.924  1.00  2.210          H  
ATOM  18214 1HG  PRO A1155       7.443   1.152  64.696  1.00  2.210          H  
ATOM  18215 2HG  PRO A1155       8.412   1.125  63.219  1.00  2.210          H  
ATOM  18216 1HD  PRO A1155       9.156   0.028  65.991  1.00  2.210          H  
ATOM  18217 2HD  PRO A1155       9.490  -0.612  64.308  1.00  2.210          H  
ATOM  18218  N   SER A1156      11.898   4.391  64.921  1.00  1.120          N  
ATOM  18219  CA  SER A1156      12.666   5.445  65.572  1.00  1.390          C  
ATOM  18220  C   SER A1156      12.109   6.763  65.088  1.00  1.270          C  
ATOM  18221  O   SER A1156      11.415   6.800  64.054  1.00  1.390          O  
ATOM  18222  CB  SER A1156      14.134   5.336  65.200  1.00  1.840          C  
ATOM  18223  OG  SER A1156      14.358   5.611  63.824  1.00  1.840          O  
ATOM  18224  H   SER A1156      11.874   4.409  63.924  1.00  1.340          H  
ATOM  18225  HA  SER A1156      12.544   5.379  66.656  1.00  1.670          H  
ATOM  18226 1HB  SER A1156      14.714   6.030  65.809  1.00  2.210          H  
ATOM  18227 2HB  SER A1156      14.480   4.330  65.428  1.00  2.210          H  
ATOM  18228  HG  SER A1156      15.261   5.298  63.650  1.00  2.210          H  
ATOM  18229  N   LEU A1157      12.370   7.853  65.809  1.00  1.420          N  
ATOM  18230  CA  LEU A1157      11.811   9.106  65.339  1.00  1.330          C  
ATOM  18231  C   LEU A1157      12.457   9.517  64.040  1.00  1.220          C  
ATOM  18232  O   LEU A1157      11.772   9.976  63.120  1.00  1.610          O  
ATOM  18233  CB  LEU A1157      11.993  10.238  66.332  1.00  1.900          C  
ATOM  18234  CG  LEU A1157      11.255  10.154  67.678  1.00  1.900          C  
ATOM  18235  CD1 LEU A1157      11.606  11.406  68.442  1.00  1.900          C  
ATOM  18236  CD2 LEU A1157       9.723   9.965  67.520  1.00  1.900          C  
ATOM  18237  H   LEU A1157      12.974   7.815  66.643  1.00  1.700          H  
ATOM  18238  HA  LEU A1157      10.753   8.968  65.142  1.00  1.600          H  
ATOM  18239 1HB  LEU A1157      13.038  10.310  66.559  1.00  2.280          H  
ATOM  18240 2HB  LEU A1157      11.746  11.124  65.861  1.00  2.280          H  
ATOM  18241  HG  LEU A1157      11.653   9.307  68.237  1.00  2.280          H  
ATOM  18242 1HD1 LEU A1157      11.148  11.357  69.421  1.00  2.280          H  
ATOM  18243 2HD1 LEU A1157      12.675  11.496  68.544  1.00  2.280          H  
ATOM  18244 3HD1 LEU A1157      11.234  12.273  67.913  1.00  2.280          H  
ATOM  18245 1HD2 LEU A1157       9.255   9.911  68.503  1.00  2.280          H  
ATOM  18246 2HD2 LEU A1157       9.284  10.774  66.986  1.00  2.280          H  
ATOM  18247 3HD2 LEU A1157       9.518   9.059  66.998  1.00  2.280          H  
ATOM  18248  N   LEU A1158      13.770   9.305  63.907  1.00  1.190          N  
ATOM  18249  CA  LEU A1158      14.386   9.716  62.664  1.00  1.130          C  
ATOM  18250  C   LEU A1158      13.751   8.963  61.503  1.00  0.900          C  
ATOM  18251  O   LEU A1158      13.412   9.567  60.490  1.00  1.030          O  
ATOM  18252  CB  LEU A1158      15.908   9.501  62.687  1.00  1.610          C  
ATOM  18253  CG  LEU A1158      16.686   9.950  61.406  1.00  1.610          C  
ATOM  18254  CD1 LEU A1158      16.540  11.405  61.199  1.00  1.610          C  
ATOM  18255  CD2 LEU A1158      18.160   9.609  61.521  1.00  1.610          C  
ATOM  18256  H   LEU A1158      14.337   8.956  64.694  1.00  1.430          H  
ATOM  18257  HA  LEU A1158      14.184  10.767  62.527  1.00  1.360          H  
ATOM  18258 1HB  LEU A1158      16.318  10.045  63.541  1.00  1.930          H  
ATOM  18259 2HB  LEU A1158      16.094   8.451  62.844  1.00  1.930          H  
ATOM  18260  HG  LEU A1158      16.264   9.466  60.565  1.00  1.930          H  
ATOM  18261 1HD1 LEU A1158      17.079  11.681  60.296  1.00  1.930          H  
ATOM  18262 2HD1 LEU A1158      15.507  11.687  61.086  1.00  1.930          H  
ATOM  18263 3HD1 LEU A1158      16.967  11.927  62.059  1.00  1.930          H  
ATOM  18264 1HD2 LEU A1158      18.687   9.918  60.614  1.00  1.930          H  
ATOM  18265 2HD2 LEU A1158      18.593  10.124  62.381  1.00  1.930          H  
ATOM  18266 3HD2 LEU A1158      18.279   8.553  61.647  1.00  1.930          H  
ATOM  18267  N   ASN A1159      13.534   7.649  61.627  1.00  0.780          N  
ATOM  18268  CA  ASN A1159      12.946   6.933  60.497  1.00  0.750          C  
ATOM  18269  C   ASN A1159      11.605   7.526  60.102  1.00  0.700          C  
ATOM  18270  O   ASN A1159      11.330   7.745  58.919  1.00  0.830          O  
ATOM  18271  CB  ASN A1159      12.745   5.463  60.798  1.00  1.060          C  
ATOM  18272  CG  ASN A1159      12.271   4.657  59.558  1.00  1.060          C  
ATOM  18273  OD1 ASN A1159      12.895   4.679  58.501  1.00  1.060          O  
ATOM  18274  ND2 ASN A1159      11.169   3.964  59.693  1.00  1.060          N  
ATOM  18275  H   ASN A1159      13.801   7.149  62.476  1.00  0.940          H  
ATOM  18276  HA  ASN A1159      13.607   7.028  59.641  1.00  0.900          H  
ATOM  18277 1HB  ASN A1159      13.647   5.049  61.196  1.00  1.270          H  
ATOM  18278 2HB  ASN A1159      11.989   5.370  61.578  1.00  1.270          H  
ATOM  18279 1HD2 ASN A1159      10.798   3.421  58.903  1.00  1.270          H  
ATOM  18280 2HD2 ASN A1159      10.673   3.982  60.559  1.00  1.270          H  
ATOM  18281  N   SER A1160      10.725   7.752  61.078  1.00  0.650          N  
ATOM  18282  CA  SER A1160       9.400   8.234  60.718  1.00  0.710          C  
ATOM  18283  C   SER A1160       9.431   9.607  60.069  1.00  0.610          C  
ATOM  18284  O   SER A1160       8.755   9.840  59.060  1.00  0.610          O  
ATOM  18285  CB  SER A1160       8.512   8.279  61.944  1.00  0.970          C  
ATOM  18286  OG  SER A1160       8.270   6.989  62.419  1.00  0.970          O  
ATOM  18287  H   SER A1160      10.981   7.565  62.054  1.00  0.780          H  
ATOM  18288  HA  SER A1160       8.974   7.532  60.005  1.00  0.850          H  
ATOM  18289 1HB  SER A1160       8.999   8.869  62.725  1.00  1.160          H  
ATOM  18290 2HB  SER A1160       7.570   8.765  61.697  1.00  1.160          H  
ATOM  18291  HG  SER A1160       9.105   6.716  62.821  1.00  1.160          H  
ATOM  18292  N   ALA A1161      10.228  10.524  60.618  1.00  0.700          N  
ATOM  18293  CA  ALA A1161      10.289  11.864  60.061  1.00  0.590          C  
ATOM  18294  C   ALA A1161      10.847  11.871  58.651  1.00  0.550          C  
ATOM  18295  O   ALA A1161      10.306  12.544  57.764  1.00  0.570          O  
ATOM  18296  CB  ALA A1161      11.152  12.727  60.928  1.00  0.870          C  
ATOM  18297  H   ALA A1161      10.787  10.284  61.446  1.00  0.840          H  
ATOM  18298  HA  ALA A1161       9.277  12.264  60.035  1.00  0.710          H  
ATOM  18299 1HB  ALA A1161      11.178  13.727  60.544  1.00  1.040          H  
ATOM  18300 2HB  ALA A1161      10.748  12.734  61.913  1.00  1.040          H  
ATOM  18301 3HB  ALA A1161      12.161  12.312  60.946  1.00  1.040          H  
ATOM  18302  N   VAL A1162      11.917  11.100  58.441  1.00  0.560          N  
ATOM  18303  CA  VAL A1162      12.579  11.020  57.155  1.00  0.570          C  
ATOM  18304  C   VAL A1162      11.677  10.411  56.131  1.00  0.540          C  
ATOM  18305  O   VAL A1162      11.567  10.920  55.018  1.00  0.550          O  
ATOM  18306  CB  VAL A1162      13.876  10.209  57.276  1.00  0.790          C  
ATOM  18307  CG1 VAL A1162      14.488   9.907  55.873  1.00  0.790          C  
ATOM  18308  CG2 VAL A1162      14.857  11.010  58.171  1.00  0.790          C  
ATOM  18309  H   VAL A1162      12.305  10.568  59.225  1.00  0.670          H  
ATOM  18310  HA  VAL A1162      12.832  12.027  56.837  1.00  0.680          H  
ATOM  18311  HB  VAL A1162      13.655   9.253  57.750  1.00  0.950          H  
ATOM  18312 1HG1 VAL A1162      15.400   9.336  55.993  1.00  0.950          H  
ATOM  18313 2HG1 VAL A1162      13.785   9.324  55.277  1.00  0.950          H  
ATOM  18314 3HG1 VAL A1162      14.708  10.801  55.346  1.00  0.950          H  
ATOM  18315 1HG2 VAL A1162      15.775  10.454  58.297  1.00  0.950          H  
ATOM  18316 2HG2 VAL A1162      15.083  11.952  57.762  1.00  0.950          H  
ATOM  18317 3HG2 VAL A1162      14.406  11.180  59.125  1.00  0.950          H  
ATOM  18318  N   TYR A1163      11.041   9.304  56.487  1.00  0.510          N  
ATOM  18319  CA  TYR A1163      10.142   8.636  55.587  1.00  0.510          C  
ATOM  18320  C   TYR A1163       9.006   9.542  55.141  1.00  0.520          C  
ATOM  18321  O   TYR A1163       8.731   9.654  53.945  1.00  0.530          O  
ATOM  18322  CB  TYR A1163       9.596   7.374  56.240  1.00  0.710          C  
ATOM  18323  CG  TYR A1163       8.606   6.727  55.399  1.00  0.710          C  
ATOM  18324  CD1 TYR A1163       9.005   6.033  54.281  1.00  0.710          C  
ATOM  18325  CD2 TYR A1163       7.289   6.830  55.726  1.00  0.710          C  
ATOM  18326  CE1 TYR A1163       8.078   5.457  53.495  1.00  0.710          C  
ATOM  18327  CE2 TYR A1163       6.373   6.253  54.949  1.00  0.710          C  
ATOM  18328  CZ  TYR A1163       6.745   5.566  53.838  1.00  0.710          C  
ATOM  18329  OH  TYR A1163       5.797   5.004  53.054  1.00  0.710          O  
ATOM  18330  H   TYR A1163      11.195   8.900  57.413  1.00  0.610          H  
ATOM  18331  HA  TYR A1163      10.700   8.354  54.696  1.00  0.610          H  
ATOM  18332 1HB  TYR A1163      10.391   6.670  56.457  1.00  0.860          H  
ATOM  18333 2HB  TYR A1163       9.126   7.633  57.191  1.00  0.860          H  
ATOM  18334  HD1 TYR A1163      10.054   5.957  54.022  1.00  0.860          H  
ATOM  18335  HD2 TYR A1163       6.983   7.386  56.610  1.00  0.860          H  
ATOM  18336  HE1 TYR A1163       8.380   4.914  52.603  1.00  0.860          H  
ATOM  18337  HE2 TYR A1163       5.348   6.343  55.200  1.00  0.860          H  
ATOM  18338  HH  TYR A1163       6.229   4.379  52.435  1.00  0.860          H  
ATOM  18339  N   LEU A1164       8.320  10.176  56.086  1.00  0.530          N  
ATOM  18340  CA  LEU A1164       7.191  11.006  55.716  1.00  0.570          C  
ATOM  18341  C   LEU A1164       7.586  12.255  54.948  1.00  0.540          C  
ATOM  18342  O   LEU A1164       6.874  12.658  54.015  1.00  0.550          O  
ATOM  18343  CB  LEU A1164       6.422  11.368  56.958  1.00  0.780          C  
ATOM  18344  CG  LEU A1164       5.741  10.190  57.664  1.00  0.780          C  
ATOM  18345  CD1 LEU A1164       5.172  10.726  58.912  1.00  0.780          C  
ATOM  18346  CD2 LEU A1164       4.676   9.543  56.748  1.00  0.780          C  
ATOM  18347  H   LEU A1164       8.576  10.058  57.072  1.00  0.640          H  
ATOM  18348  HA  LEU A1164       6.565  10.434  55.048  1.00  0.680          H  
ATOM  18349 1HB  LEU A1164       7.115  11.829  57.667  1.00  0.940          H  
ATOM  18350 2HB  LEU A1164       5.653  12.097  56.697  1.00  0.940          H  
ATOM  18351  HG  LEU A1164       6.477   9.436  57.939  1.00  0.940          H  
ATOM  18352 1HD1 LEU A1164       4.689   9.955  59.480  1.00  0.940          H  
ATOM  18353 2HD1 LEU A1164       5.964  11.167  59.515  1.00  0.940          H  
ATOM  18354 3HD1 LEU A1164       4.468  11.465  58.635  1.00  0.940          H  
ATOM  18355 1HD2 LEU A1164       4.188   8.744  57.263  1.00  0.940          H  
ATOM  18356 2HD2 LEU A1164       3.951  10.290  56.472  1.00  0.940          H  
ATOM  18357 3HD2 LEU A1164       5.120   9.137  55.861  1.00  0.940          H  
ATOM  18358  N   LEU A1165       8.710  12.894  55.306  1.00  0.530          N  
ATOM  18359  CA  LEU A1165       9.100  14.041  54.515  1.00  0.530          C  
ATOM  18360  C   LEU A1165       9.478  13.530  53.144  1.00  0.490          C  
ATOM  18361  O   LEU A1165       9.134  14.164  52.156  1.00  0.460          O  
ATOM  18362  CB  LEU A1165      10.240  14.858  55.110  1.00  0.740          C  
ATOM  18363  CG  LEU A1165      10.663  16.156  54.283  1.00  0.740          C  
ATOM  18364  CD1 LEU A1165       9.478  17.159  54.153  1.00  0.740          C  
ATOM  18365  CD2 LEU A1165      11.857  16.825  54.929  1.00  0.740          C  
ATOM  18366  H   LEU A1165       9.279  12.600  56.107  1.00  0.640          H  
ATOM  18367  HA  LEU A1165       8.233  14.684  54.418  1.00  0.640          H  
ATOM  18368 1HB  LEU A1165       9.927  15.175  56.081  1.00  0.890          H  
ATOM  18369 2HB  LEU A1165      11.112  14.207  55.214  1.00  0.890          H  
ATOM  18370  HG  LEU A1165      10.947  15.850  53.300  1.00  0.890          H  
ATOM  18371 1HD1 LEU A1165       9.799  18.024  53.565  1.00  0.890          H  
ATOM  18372 2HD1 LEU A1165       8.643  16.697  53.648  1.00  0.890          H  
ATOM  18373 3HD1 LEU A1165       9.166  17.491  55.145  1.00  0.890          H  
ATOM  18374 1HD2 LEU A1165      12.156  17.673  54.330  1.00  0.890          H  
ATOM  18375 2HD2 LEU A1165      11.612  17.166  55.924  1.00  0.890          H  
ATOM  18376 3HD2 LEU A1165      12.664  16.110  54.972  1.00  0.890          H  
ATOM  18377  N   GLN A1166      10.184  12.385  53.062  1.00  0.530          N  
ATOM  18378  CA  GLN A1166      10.552  11.817  51.779  1.00  0.540          C  
ATOM  18379  C   GLN A1166       9.341  11.614  50.907  1.00  0.540          C  
ATOM  18380  O   GLN A1166       9.415  11.897  49.708  1.00  0.540          O  
ATOM  18381  CB  GLN A1166      11.277  10.482  51.931  1.00  0.750          C  
ATOM  18382  CG  GLN A1166      11.585   9.814  50.619  1.00  0.750          C  
ATOM  18383  CD  GLN A1166      12.400   8.593  50.784  1.00  0.750          C  
ATOM  18384  OE1 GLN A1166      12.980   8.375  51.846  1.00  0.750          O  
ATOM  18385  NE2 GLN A1166      12.469   7.770  49.748  1.00  0.750          N  
ATOM  18386  H   GLN A1166      10.496  11.894  53.900  1.00  0.640          H  
ATOM  18387  HA  GLN A1166      11.222  12.511  51.276  1.00  0.650          H  
ATOM  18388 1HB  GLN A1166      12.210  10.637  52.473  1.00  0.900          H  
ATOM  18389 2HB  GLN A1166      10.678   9.800  52.511  1.00  0.900          H  
ATOM  18390 1HG  GLN A1166      10.650   9.519  50.140  1.00  0.900          H  
ATOM  18391 2HG  GLN A1166      12.096  10.502  50.006  1.00  0.900          H  
ATOM  18392 1HE2 GLN A1166      13.006   6.924  49.812  1.00  0.900          H  
ATOM  18393 2HE2 GLN A1166      11.984   7.985  48.898  1.00  0.900          H  
ATOM  18394  N   LEU A1167       8.232  11.119  51.483  1.00  0.580          N  
ATOM  18395  CA  LEU A1167       7.058  10.943  50.661  1.00  0.600          C  
ATOM  18396  C   LEU A1167       6.640  12.297  50.130  1.00  0.570          C  
ATOM  18397  O   LEU A1167       6.380  12.418  48.938  1.00  0.630          O  
ATOM  18398  CB  LEU A1167       5.870  10.373  51.451  1.00  0.830          C  
ATOM  18399  CG  LEU A1167       5.939   8.931  51.993  1.00  0.830          C  
ATOM  18400  CD1 LEU A1167       4.650   8.662  52.800  1.00  0.830          C  
ATOM  18401  CD2 LEU A1167       6.128   7.970  50.883  1.00  0.830          C  
ATOM  18402  H   LEU A1167       8.260  10.815  52.461  1.00  0.700          H  
ATOM  18403  HA  LEU A1167       7.303  10.311  49.811  1.00  0.720          H  
ATOM  18404 1HB  LEU A1167       5.741  11.012  52.315  1.00  1.000          H  
ATOM  18405 2HB  LEU A1167       4.980  10.452  50.832  1.00  1.000          H  
ATOM  18406  HG  LEU A1167       6.774   8.832  52.682  1.00  1.000          H  
ATOM  18407 1HD1 LEU A1167       4.671   7.663  53.207  1.00  1.000          H  
ATOM  18408 2HD1 LEU A1167       4.578   9.379  53.607  1.00  1.000          H  
ATOM  18409 3HD1 LEU A1167       3.783   8.762  52.152  1.00  1.000          H  
ATOM  18410 1HD2 LEU A1167       6.159   6.966  51.290  1.00  1.000          H  
ATOM  18411 2HD2 LEU A1167       5.325   8.054  50.189  1.00  1.000          H  
ATOM  18412 3HD2 LEU A1167       7.061   8.177  50.371  1.00  1.000          H  
ATOM  18413  N   ILE A1168       6.642  13.332  50.980  1.00  0.520          N  
ATOM  18414  CA  ILE A1168       6.294  14.670  50.513  1.00  0.500          C  
ATOM  18415  C   ILE A1168       7.238  15.188  49.464  1.00  0.460          C  
ATOM  18416  O   ILE A1168       6.794  15.800  48.505  1.00  0.460          O  
ATOM  18417  CB  ILE A1168       6.149  15.696  51.649  1.00  0.710          C  
ATOM  18418  CG1 ILE A1168       4.905  15.377  52.512  1.00  0.710          C  
ATOM  18419  CG2 ILE A1168       6.150  17.162  51.124  1.00  0.710          C  
ATOM  18420  CD1 ILE A1168       3.522  15.428  51.824  1.00  0.710          C  
ATOM  18421  H   ILE A1168       6.846  13.161  51.973  1.00  0.620          H  
ATOM  18422  HA  ILE A1168       5.333  14.600  50.040  1.00  0.600          H  
ATOM  18423  HB  ILE A1168       6.997  15.580  52.313  1.00  0.850          H  
ATOM  18424 1HG1 ILE A1168       5.041  14.398  52.953  1.00  0.850          H  
ATOM  18425 2HG1 ILE A1168       4.876  16.094  53.274  1.00  0.850          H  
ATOM  18426 1HG2 ILE A1168       6.081  17.841  51.963  1.00  0.850          H  
ATOM  18427 2HG2 ILE A1168       7.075  17.382  50.581  1.00  0.850          H  
ATOM  18428 3HG2 ILE A1168       5.308  17.323  50.458  1.00  0.850          H  
ATOM  18429 1HD1 ILE A1168       2.749  15.223  52.567  1.00  0.850          H  
ATOM  18430 2HD1 ILE A1168       3.354  16.417  51.412  1.00  0.850          H  
ATOM  18431 3HD1 ILE A1168       3.440  14.695  51.035  1.00  0.850          H  
ATOM  18432  N   GLN A1169       8.528  14.984  49.621  1.00  0.440          N  
ATOM  18433  CA  GLN A1169       9.468  15.481  48.643  1.00  0.420          C  
ATOM  18434  C   GLN A1169       9.163  14.857  47.275  1.00  0.420          C  
ATOM  18435  O   GLN A1169       9.153  15.549  46.250  1.00  0.400          O  
ATOM  18436  CB  GLN A1169      10.876  15.152  49.114  1.00  0.600          C  
ATOM  18437  CG  GLN A1169      11.287  15.930  50.341  1.00  0.600          C  
ATOM  18438  CD  GLN A1169      12.588  15.491  50.874  1.00  0.600          C  
ATOM  18439  OE1 GLN A1169      13.014  14.386  50.562  1.00  0.600          O  
ATOM  18440  NE2 GLN A1169      13.251  16.326  51.649  1.00  0.600          N  
ATOM  18441  H   GLN A1169       8.845  14.505  50.458  1.00  0.530          H  
ATOM  18442  HA  GLN A1169       9.363  16.564  48.572  1.00  0.500          H  
ATOM  18443 1HB  GLN A1169      10.951  14.090  49.323  1.00  0.720          H  
ATOM  18444 2HB  GLN A1169      11.580  15.392  48.341  1.00  0.720          H  
ATOM  18445 1HG  GLN A1169      11.370  16.959  50.081  1.00  0.720          H  
ATOM  18446 2HG  GLN A1169      10.535  15.822  51.092  1.00  0.720          H  
ATOM  18447 1HE2 GLN A1169      14.153  16.069  52.005  1.00  0.720          H  
ATOM  18448 2HE2 GLN A1169      12.884  17.240  51.867  1.00  0.720          H  
ATOM  18449  N   GLN A1170       8.839  13.557  47.240  1.00  0.470          N  
ATOM  18450  CA  GLN A1170       8.494  12.937  45.960  1.00  0.500          C  
ATOM  18451  C   GLN A1170       7.156  13.479  45.410  1.00  0.480          C  
ATOM  18452  O   GLN A1170       7.025  13.776  44.221  1.00  0.460          O  
ATOM  18453  CB  GLN A1170       8.389  11.417  46.107  1.00  0.690          C  
ATOM  18454  CG  GLN A1170       9.703  10.696  46.392  1.00  0.690          C  
ATOM  18455  CD  GLN A1170       9.486   9.200  46.522  1.00  0.690          C  
ATOM  18456  OE1 GLN A1170       8.362   8.773  46.806  1.00  0.690          O  
ATOM  18457  NE2 GLN A1170      10.537   8.406  46.306  1.00  0.690          N  
ATOM  18458  H   GLN A1170       8.896  12.996  48.101  1.00  0.560          H  
ATOM  18459  HA  GLN A1170       9.278  13.173  45.246  1.00  0.600          H  
ATOM  18460 1HB  GLN A1170       7.701  11.189  46.925  1.00  0.830          H  
ATOM  18461 2HB  GLN A1170       7.968  10.995  45.196  1.00  0.830          H  
ATOM  18462 1HG  GLN A1170      10.403  10.879  45.595  1.00  0.830          H  
ATOM  18463 2HG  GLN A1170      10.112  11.067  47.332  1.00  0.830          H  
ATOM  18464 1HE2 GLN A1170      10.419   7.408  46.356  1.00  0.830          H  
ATOM  18465 2HE2 GLN A1170      11.434   8.800  46.071  1.00  0.830          H  
ATOM  18466  N   ILE A1171       6.179  13.660  46.293  1.00  0.500          N  
ATOM  18467  CA  ILE A1171       4.845  14.150  45.955  1.00  0.540          C  
ATOM  18468  C   ILE A1171       4.920  15.580  45.410  1.00  0.480          C  
ATOM  18469  O   ILE A1171       4.257  15.925  44.420  1.00  0.520          O  
ATOM  18470  CB  ILE A1171       3.969  14.042  47.195  1.00  0.740          C  
ATOM  18471  CG1 ILE A1171       3.768  12.519  47.513  1.00  0.740          C  
ATOM  18472  CG2 ILE A1171       2.657  14.753  46.989  1.00  0.740          C  
ATOM  18473  CD1 ILE A1171       3.213  12.226  48.912  1.00  0.740          C  
ATOM  18474  H   ILE A1171       6.356  13.384  47.266  1.00  0.600          H  
ATOM  18475  HA  ILE A1171       4.422  13.507  45.191  1.00  0.650          H  
ATOM  18476  HB  ILE A1171       4.476  14.483  48.024  1.00  0.890          H  
ATOM  18477 1HG1 ILE A1171       3.109  12.115  46.783  1.00  0.890          H  
ATOM  18478 2HG1 ILE A1171       4.705  12.004  47.395  1.00  0.890          H  
ATOM  18479 1HG2 ILE A1171       2.077  14.652  47.879  1.00  0.890          H  
ATOM  18480 2HG2 ILE A1171       2.814  15.811  46.793  1.00  0.890          H  
ATOM  18481 3HG2 ILE A1171       2.125  14.311  46.149  1.00  0.890          H  
ATOM  18482 1HD1 ILE A1171       3.095  11.152  49.043  1.00  0.890          H  
ATOM  18483 2HD1 ILE A1171       3.884  12.602  49.669  1.00  0.890          H  
ATOM  18484 3HD1 ILE A1171       2.284  12.695  49.027  1.00  0.890          H  
ATOM  18485  N   SER A1172       5.707  16.399  46.099  1.00  0.440          N  
ATOM  18486  CA  SER A1172       5.998  17.778  45.780  1.00  0.470          C  
ATOM  18487  C   SER A1172       6.641  17.836  44.418  1.00  0.410          C  
ATOM  18488  O   SER A1172       6.209  18.594  43.554  1.00  0.440          O  
ATOM  18489  CB  SER A1172       6.939  18.335  46.819  1.00  0.650          C  
ATOM  18490  OG  SER A1172       7.289  19.630  46.539  1.00  0.650          O  
ATOM  18491  H   SER A1172       6.162  16.026  46.919  1.00  0.530          H  
ATOM  18492  HA  SER A1172       5.071  18.347  45.769  1.00  0.560          H  
ATOM  18493 1HB  SER A1172       6.467  18.293  47.798  1.00  0.780          H  
ATOM  18494 2HB  SER A1172       7.834  17.723  46.867  1.00  0.780          H  
ATOM  18495  HG  SER A1172       7.921  19.870  47.235  1.00  0.780          H  
ATOM  18496  N   THR A1173       7.611  16.954  44.171  1.00  0.390          N  
ATOM  18497  CA  THR A1173       8.285  16.902  42.890  1.00  0.400          C  
ATOM  18498  C   THR A1173       7.260  16.781  41.756  1.00  0.410          C  
ATOM  18499  O   THR A1173       7.354  17.516  40.764  1.00  0.450          O  
ATOM  18500  CB  THR A1173       9.294  15.729  42.867  1.00  0.560          C  
ATOM  18501  OG1 THR A1173      10.305  15.943  43.864  1.00  0.560          O  
ATOM  18502  CG2 THR A1173       9.922  15.613  41.563  1.00  0.560          C  
ATOM  18503  H   THR A1173       7.950  16.345  44.917  1.00  0.470          H  
ATOM  18504  HA  THR A1173       8.841  17.830  42.755  1.00  0.480          H  
ATOM  18505  HB  THR A1173       8.790  14.808  43.069  1.00  0.670          H  
ATOM  18506  HG1 THR A1173       9.920  15.855  44.759  1.00  0.670          H  
ATOM  18507 1HG2 THR A1173      10.603  14.777  41.586  1.00  0.670          H  
ATOM  18508 2HG2 THR A1173       9.177  15.443  40.836  1.00  0.670          H  
ATOM  18509 3HG2 THR A1173      10.443  16.520  41.339  1.00  0.670          H  
ATOM  18510  N   PHE A1174       6.270  15.890  41.897  1.00  0.450          N  
ATOM  18511  CA  PHE A1174       5.253  15.776  40.848  1.00  0.540          C  
ATOM  18512  C   PHE A1174       4.456  17.070  40.678  1.00  0.560          C  
ATOM  18513  O   PHE A1174       4.207  17.513  39.556  1.00  0.660          O  
ATOM  18514  CB  PHE A1174       4.240  14.694  41.179  1.00  0.720          C  
ATOM  18515  CG  PHE A1174       4.726  13.340  41.060  1.00  0.720          C  
ATOM  18516  CD1 PHE A1174       5.125  12.696  42.176  1.00  0.720          C  
ATOM  18517  CD2 PHE A1174       4.768  12.683  39.861  1.00  0.720          C  
ATOM  18518  CE1 PHE A1174       5.575  11.429  42.143  1.00  0.720          C  
ATOM  18519  CE2 PHE A1174       5.209  11.399  39.813  1.00  0.720          C  
ATOM  18520  CZ  PHE A1174       5.615  10.775  40.963  1.00  0.720          C  
ATOM  18521  H   PHE A1174       6.290  15.259  42.708  1.00  0.540          H  
ATOM  18522  HA  PHE A1174       5.750  15.545  39.912  1.00  0.650          H  
ATOM  18523 1HB  PHE A1174       3.888  14.834  42.200  1.00  0.860          H  
ATOM  18524 2HB  PHE A1174       3.388  14.800  40.542  1.00  0.860          H  
ATOM  18525  HD1 PHE A1174       5.075  13.218  43.108  1.00  0.860          H  
ATOM  18526  HD2 PHE A1174       4.445  13.185  38.955  1.00  0.860          H  
ATOM  18527  HE1 PHE A1174       5.891  10.947  43.064  1.00  0.860          H  
ATOM  18528  HE2 PHE A1174       5.240  10.874  38.875  1.00  0.860          H  
ATOM  18529  HZ  PHE A1174       5.955   9.765  40.937  1.00  0.860          H  
ATOM  18530  N   ALA A1175       4.049  17.682  41.796  1.00  0.500          N  
ATOM  18531  CA  ALA A1175       3.289  18.936  41.753  1.00  0.550          C  
ATOM  18532  C   ALA A1175       4.073  20.102  41.114  1.00  0.560          C  
ATOM  18533  O   ALA A1175       3.503  20.901  40.367  1.00  0.720          O  
ATOM  18534  CB  ALA A1175       2.870  19.314  43.162  1.00  0.750          C  
ATOM  18535  H   ALA A1175       4.243  17.230  42.699  1.00  0.600          H  
ATOM  18536  HA  ALA A1175       2.402  18.765  41.147  1.00  0.660          H  
ATOM  18537 1HB  ALA A1175       2.271  20.220  43.134  1.00  0.900          H  
ATOM  18538 2HB  ALA A1175       2.294  18.506  43.594  1.00  0.900          H  
ATOM  18539 3HB  ALA A1175       3.759  19.481  43.764  1.00  0.900          H  
ATOM  18540  N   VAL A1176       5.375  20.175  41.412  1.00  0.490          N  
ATOM  18541  CA  VAL A1176       6.305  21.204  40.930  1.00  0.500          C  
ATOM  18542  C   VAL A1176       6.674  21.101  39.460  1.00  0.480          C  
ATOM  18543  O   VAL A1176       6.692  22.095  38.738  1.00  0.520          O  
ATOM  18544  CB  VAL A1176       7.615  21.201  41.771  1.00  0.700          C  
ATOM  18545  CG1 VAL A1176       8.687  22.116  41.138  1.00  0.700          C  
ATOM  18546  CG2 VAL A1176       7.302  21.707  43.177  1.00  0.700          C  
ATOM  18547  H   VAL A1176       5.726  19.472  42.063  1.00  0.590          H  
ATOM  18548  HA  VAL A1176       5.823  22.168  41.083  1.00  0.600          H  
ATOM  18549  HB  VAL A1176       8.016  20.186  41.829  1.00  0.840          H  
ATOM  18550 1HG1 VAL A1176       9.582  22.111  41.756  1.00  0.840          H  
ATOM  18551 2HG1 VAL A1176       8.959  21.766  40.144  1.00  0.840          H  
ATOM  18552 3HG1 VAL A1176       8.314  23.107  41.055  1.00  0.840          H  
ATOM  18553 1HG2 VAL A1176       8.196  21.703  43.781  1.00  0.840          H  
ATOM  18554 2HG2 VAL A1176       6.908  22.716  43.126  1.00  0.840          H  
ATOM  18555 3HG2 VAL A1176       6.571  21.057  43.625  1.00  0.840          H  
ATOM  18556  N   ASN A1177       6.986  19.902  39.002  1.00  0.450          N  
ATOM  18557  CA  ASN A1177       7.496  19.730  37.652  1.00  0.460          C  
ATOM  18558  C   ASN A1177       6.429  19.443  36.609  1.00  0.490          C  
ATOM  18559  O   ASN A1177       6.753  19.136  35.461  1.00  0.590          O  
ATOM  18560  CB  ASN A1177       8.505  18.606  37.690  1.00  0.640          C  
ATOM  18561  CG  ASN A1177       9.727  18.995  38.449  1.00  0.640          C  
ATOM  18562  OD1 ASN A1177      10.707  19.551  37.934  1.00  0.640          O  
ATOM  18563  ND2 ASN A1177       9.659  18.749  39.719  1.00  0.640          N  
ATOM  18564  H   ASN A1177       6.942  19.101  39.637  1.00  0.540          H  
ATOM  18565  HA  ASN A1177       8.001  20.654  37.360  1.00  0.550          H  
ATOM  18566 1HB  ASN A1177       8.051  17.762  38.190  1.00  0.770          H  
ATOM  18567 2HB  ASN A1177       8.772  18.293  36.688  1.00  0.770          H  
ATOM  18568 1HD2 ASN A1177      10.405  19.031  40.345  1.00  0.770          H  
ATOM  18569 2HD2 ASN A1177       8.818  18.325  40.099  1.00  0.770          H  
ATOM  18570  N   TYR A1178       5.162  19.558  36.981  1.00  0.520          N  
ATOM  18571  CA  TYR A1178       4.106  19.312  36.018  1.00  0.580          C  
ATOM  18572  C   TYR A1178       3.949  20.499  35.092  1.00  0.720          C  
ATOM  18573  O   TYR A1178       3.862  21.640  35.550  1.00  1.280          O  
ATOM  18574  CB  TYR A1178       2.747  19.079  36.665  1.00  0.790          C  
ATOM  18575  CG  TYR A1178       1.705  18.695  35.617  1.00  0.790          C  
ATOM  18576  CD1 TYR A1178       1.615  17.396  35.257  1.00  0.790          C  
ATOM  18577  CD2 TYR A1178       0.890  19.631  34.992  1.00  0.790          C  
ATOM  18578  CE1 TYR A1178       0.713  16.983  34.320  1.00  0.790          C  
ATOM  18579  CE2 TYR A1178      -0.009  19.215  34.029  1.00  0.790          C  
ATOM  18580  CZ  TYR A1178      -0.098  17.890  33.707  1.00  0.790          C  
ATOM  18581  OH  TYR A1178      -0.982  17.459  32.759  1.00  0.790          O  
ATOM  18582  H   TYR A1178       4.942  19.830  37.934  1.00  0.620          H  
ATOM  18583  HA  TYR A1178       4.373  18.443  35.429  1.00  0.700          H  
ATOM  18584 1HB  TYR A1178       2.812  18.279  37.406  1.00  0.950          H  
ATOM  18585 2HB  TYR A1178       2.417  19.984  37.176  1.00  0.950          H  
ATOM  18586  HD1 TYR A1178       2.271  16.677  35.727  1.00  0.950          H  
ATOM  18587  HD2 TYR A1178       0.964  20.686  35.251  1.00  0.950          H  
ATOM  18588  HE1 TYR A1178       0.654  15.926  34.052  1.00  0.950          H  
ATOM  18589  HE2 TYR A1178      -0.647  19.932  33.521  1.00  0.950          H  
ATOM  18590  HH  TYR A1178      -0.917  16.504  32.674  1.00  0.950          H  
ATOM  18591  N   GLN A1179       3.856  20.245  33.797  1.00  1.140          N  
ATOM  18592  CA  GLN A1179       3.642  21.350  32.865  1.00  1.340          C  
ATOM  18593  C   GLN A1179       2.518  21.063  31.874  1.00  0.930          C  
ATOM  18594  O   GLN A1179       2.367  19.930  31.362  1.00  1.650          O  
ATOM  18595  CB  GLN A1179       4.926  21.728  32.101  1.00  1.800          C  
ATOM  18596  CG  GLN A1179       6.111  22.185  32.969  1.00  1.800          C  
ATOM  18597  CD  GLN A1179       5.939  23.587  33.558  1.00  1.800          C  
ATOM  18598  OE1 GLN A1179       5.336  24.469  32.912  1.00  1.800          O  
ATOM  18599  NE2 GLN A1179       6.463  23.797  34.760  1.00  1.800          N  
ATOM  18600  H   GLN A1179       3.941  19.272  33.496  1.00  1.370          H  
ATOM  18601  HA  GLN A1179       3.340  22.225  33.439  1.00  1.610          H  
ATOM  18602 1HB  GLN A1179       5.256  20.932  31.487  1.00  2.160          H  
ATOM  18603 2HB  GLN A1179       4.692  22.553  31.427  1.00  2.160          H  
ATOM  18604 1HG  GLN A1179       6.248  21.485  33.793  1.00  2.160          H  
ATOM  18605 2HG  GLN A1179       7.003  22.193  32.349  1.00  2.160          H  
ATOM  18606 1HE2 GLN A1179       6.383  24.682  35.210  1.00  2.160          H  
ATOM  18607 2HE2 GLN A1179       6.924  23.045  35.236  1.00  2.160          H  
ATOM  18608  N   GLY A1180       1.795  22.160  31.592  1.00  0.810          N  
ATOM  18609  CA  GLY A1180       0.660  22.274  30.687  1.00  1.170          C  
ATOM  18610  C   GLY A1180       0.943  23.107  29.422  1.00  0.800          C  
ATOM  18611  O   GLY A1180       1.923  22.876  28.696  1.00  0.740          O  
ATOM  18612  H   GLY A1180       2.052  23.006  32.084  1.00  0.970          H  
ATOM  18613 1HA  GLY A1180       0.326  21.281  30.411  1.00  1.400          H  
ATOM  18614 2HA  GLY A1180      -0.174  22.726  31.220  1.00  1.400          H  
ATOM  18615  N   ARG A1181       0.004  24.011  29.112  1.00  0.890          N  
ATOM  18616  CA  ARG A1181       0.016  24.865  27.940  1.00  1.020          C  
ATOM  18617  C   ARG A1181       1.275  25.709  27.995  1.00  1.230          C  
ATOM  18618  O   ARG A1181       1.631  26.184  29.071  1.00  2.180          O  
ATOM  18619  CB  ARG A1181      -1.246  25.725  27.914  1.00  1.380          C  
ATOM  18620  CG  ARG A1181      -1.438  26.577  26.669  1.00  1.380          C  
ATOM  18621  CD  ARG A1181      -2.744  27.233  26.631  1.00  1.380          C  
ATOM  18622  NE  ARG A1181      -2.902  28.002  25.401  1.00  1.380          N  
ATOM  18623  CZ  ARG A1181      -4.027  28.643  25.016  1.00  1.380          C  
ATOM  18624  NH1 ARG A1181      -5.109  28.614  25.768  1.00  1.380          N  
ATOM  18625  NH2 ARG A1181      -4.038  29.304  23.869  1.00  1.380          N  
ATOM  18626  H   ARG A1181      -0.797  24.089  29.724  1.00  1.070          H  
ATOM  18627  HA  ARG A1181      -0.002  24.235  27.066  1.00  1.220          H  
ATOM  18628 1HB  ARG A1181      -2.114  25.070  28.001  1.00  1.650          H  
ATOM  18629 2HB  ARG A1181      -1.249  26.388  28.779  1.00  1.650          H  
ATOM  18630 1HG  ARG A1181      -0.677  27.357  26.642  1.00  1.650          H  
ATOM  18631 2HG  ARG A1181      -1.360  25.957  25.783  1.00  1.650          H  
ATOM  18632 1HD  ARG A1181      -3.526  26.474  26.668  1.00  1.650          H  
ATOM  18633 2HD  ARG A1181      -2.839  27.910  27.480  1.00  1.650          H  
ATOM  18634  HE  ARG A1181      -2.102  28.057  24.784  1.00  1.650          H  
ATOM  18635 1HH1 ARG A1181      -5.108  28.112  26.643  1.00  1.650          H  
ATOM  18636 2HH1 ARG A1181      -5.945  29.096  25.470  1.00  1.650          H  
ATOM  18637 1HH2 ARG A1181      -3.209  29.328  23.290  1.00  1.650          H  
ATOM  18638 2HH2 ARG A1181      -4.872  29.786  23.569  1.00  1.650          H  
ATOM  18639  N   PRO A1182       1.975  25.931  26.871  1.00  0.940          N  
ATOM  18640  CA  PRO A1182       1.732  25.674  25.442  1.00  0.740          C  
ATOM  18641  C   PRO A1182       1.604  24.236  24.927  1.00  0.640          C  
ATOM  18642  O   PRO A1182       1.159  24.063  23.794  1.00  0.720          O  
ATOM  18643  CB  PRO A1182       2.977  26.305  24.794  1.00  1.110          C  
ATOM  18644  CG  PRO A1182       4.016  26.327  25.861  1.00  1.110          C  
ATOM  18645  CD  PRO A1182       3.263  26.580  27.122  1.00  1.110          C  
ATOM  18646  HA  PRO A1182       0.868  26.247  25.120  1.00  0.890          H  
ATOM  18647 1HB  PRO A1182       3.288  25.707  23.928  1.00  1.330          H  
ATOM  18648 2HB  PRO A1182       2.732  27.310  24.418  1.00  1.330          H  
ATOM  18649 1HG  PRO A1182       4.566  25.382  25.876  1.00  1.330          H  
ATOM  18650 2HG  PRO A1182       4.766  27.109  25.646  1.00  1.330          H  
ATOM  18651 1HD  PRO A1182       3.772  26.102  27.973  1.00  1.330          H  
ATOM  18652 2HD  PRO A1182       3.123  27.657  27.282  1.00  1.330          H  
ATOM  18653  N   PHE A1183       1.988  23.216  25.685  1.00  0.590          N  
ATOM  18654  CA  PHE A1183       1.903  21.889  25.098  1.00  0.560          C  
ATOM  18655  C   PHE A1183       0.739  21.023  25.555  1.00  0.580          C  
ATOM  18656  O   PHE A1183       0.176  20.275  24.744  1.00  0.580          O  
ATOM  18657  CB  PHE A1183       3.180  21.167  25.405  1.00  0.800          C  
ATOM  18658  CG  PHE A1183       4.388  21.853  24.839  1.00  0.800          C  
ATOM  18659  CD1 PHE A1183       5.241  22.560  25.679  1.00  0.800          C  
ATOM  18660  CD2 PHE A1183       4.683  21.793  23.502  1.00  0.800          C  
ATOM  18661  CE1 PHE A1183       6.356  23.183  25.182  1.00  0.800          C  
ATOM  18662  CE2 PHE A1183       5.799  22.420  23.016  1.00  0.800          C  
ATOM  18663  CZ  PHE A1183       6.630  23.109  23.859  1.00  0.800          C  
ATOM  18664  H   PHE A1183       2.337  23.309  26.644  1.00  0.710          H  
ATOM  18665  HA  PHE A1183       1.823  22.002  24.019  1.00  0.670          H  
ATOM  18666 1HB  PHE A1183       3.297  21.094  26.486  1.00  0.960          H  
ATOM  18667 2HB  PHE A1183       3.130  20.156  25.004  1.00  0.960          H  
ATOM  18668  HD1 PHE A1183       5.019  22.616  26.745  1.00  0.960          H  
ATOM  18669  HD2 PHE A1183       4.023  21.248  22.834  1.00  0.960          H  
ATOM  18670  HE1 PHE A1183       7.026  23.744  25.845  1.00  0.960          H  
ATOM  18671  HE2 PHE A1183       6.037  22.381  21.958  1.00  0.960          H  
ATOM  18672  HZ  PHE A1183       7.511  23.600  23.463  1.00  0.960          H  
ATOM  18673  N   ARG A1184       0.390  21.089  26.841  1.00  0.630          N  
ATOM  18674  CA  ARG A1184      -0.667  20.232  27.419  1.00  0.690          C  
ATOM  18675  C   ARG A1184      -1.674  20.984  28.313  1.00  0.770          C  
ATOM  18676  O   ARG A1184      -1.536  22.170  28.571  1.00  1.370          O  
ATOM  18677  CB  ARG A1184      -0.061  19.105  28.231  1.00  0.940          C  
ATOM  18678  CG  ARG A1184       0.886  18.206  27.484  1.00  0.940          C  
ATOM  18679  CD  ARG A1184       1.138  16.977  28.236  1.00  0.940          C  
ATOM  18680  NE  ARG A1184       1.679  17.227  29.574  1.00  0.940          N  
ATOM  18681  CZ  ARG A1184       1.916  16.269  30.486  1.00  0.940          C  
ATOM  18682  NH1 ARG A1184       1.690  14.988  30.224  1.00  0.940          N  
ATOM  18683  NH2 ARG A1184       2.363  16.658  31.635  1.00  0.940          N  
ATOM  18684  H   ARG A1184       0.905  21.729  27.443  1.00  0.760          H  
ATOM  18685  HA  ARG A1184      -1.228  19.793  26.605  1.00  0.830          H  
ATOM  18686 1HB  ARG A1184       0.484  19.514  29.066  1.00  1.130          H  
ATOM  18687 2HB  ARG A1184      -0.858  18.479  28.640  1.00  1.130          H  
ATOM  18688 1HG  ARG A1184       0.453  17.939  26.519  1.00  1.130          H  
ATOM  18689 2HG  ARG A1184       1.833  18.714  27.327  1.00  1.130          H  
ATOM  18690 1HD  ARG A1184       0.206  16.427  28.331  1.00  1.130          H  
ATOM  18691 2HD  ARG A1184       1.865  16.378  27.688  1.00  1.130          H  
ATOM  18692  HE  ARG A1184       1.864  18.211  29.888  1.00  1.130          H  
ATOM  18693 1HH1 ARG A1184       1.336  14.707  29.322  1.00  1.130          H  
ATOM  18694 2HH1 ARG A1184       1.824  14.258  30.951  1.00  1.130          H  
ATOM  18695 1HH2 ARG A1184       2.474  17.686  31.783  1.00  1.130          H  
ATOM  18696 2HH2 ARG A1184       2.597  15.983  32.351  1.00  1.130          H  
ATOM  18697  N   GLU A1185      -2.724  20.312  28.751  1.00  0.700          N  
ATOM  18698  CA  GLU A1185      -3.660  20.917  29.710  1.00  0.790          C  
ATOM  18699  C   GLU A1185      -2.949  21.137  31.060  1.00  0.710          C  
ATOM  18700  O   GLU A1185      -1.943  20.481  31.341  1.00  0.790          O  
ATOM  18701  CB  GLU A1185      -4.899  20.040  29.872  1.00  1.070          C  
ATOM  18702  CG  GLU A1185      -4.699  18.723  30.573  1.00  1.070          C  
ATOM  18703  CD  GLU A1185      -5.950  17.895  30.557  1.00  1.070          C  
ATOM  18704  OE1 GLU A1185      -7.016  18.415  30.269  1.00  1.070          O  
ATOM  18705  OE2 GLU A1185      -5.825  16.706  30.754  1.00  1.070          O  
ATOM  18706  H   GLU A1185      -2.875  19.349  28.436  1.00  0.840          H  
ATOM  18707  HA  GLU A1185      -3.982  21.888  29.332  1.00  0.950          H  
ATOM  18708 1HB  GLU A1185      -5.657  20.582  30.410  1.00  1.280          H  
ATOM  18709 2HB  GLU A1185      -5.296  19.825  28.889  1.00  1.280          H  
ATOM  18710 1HG  GLU A1185      -3.898  18.175  30.083  1.00  1.280          H  
ATOM  18711 2HG  GLU A1185      -4.403  18.910  31.609  1.00  1.280          H  
ATOM  18712  N   SER A1186      -3.438  22.075  31.878  1.00  0.680          N  
ATOM  18713  CA  SER A1186      -2.848  22.348  33.199  1.00  0.710          C  
ATOM  18714  C   SER A1186      -3.150  21.254  34.214  1.00  0.690          C  
ATOM  18715  O   SER A1186      -4.118  20.518  34.080  1.00  0.820          O  
ATOM  18716  CB  SER A1186      -3.326  23.687  33.732  1.00  0.980          C  
ATOM  18717  OG  SER A1186      -2.830  24.750  32.964  1.00  0.980          O  
ATOM  18718  H   SER A1186      -4.274  22.604  31.595  1.00  0.820          H  
ATOM  18719  HA  SER A1186      -1.766  22.400  33.081  1.00  0.850          H  
ATOM  18720 1HB  SER A1186      -4.415  23.706  33.713  1.00  1.180          H  
ATOM  18721 2HB  SER A1186      -3.019  23.804  34.768  1.00  1.180          H  
ATOM  18722  HG  SER A1186      -3.293  25.536  33.271  1.00  1.180          H  
ATOM  18723  N   LEU A1187      -2.363  21.175  35.294  1.00  0.760          N  
ATOM  18724  CA  LEU A1187      -2.623  20.150  36.315  1.00  0.820          C  
ATOM  18725  C   LEU A1187      -4.038  20.273  36.872  1.00  0.910          C  
ATOM  18726  O   LEU A1187      -4.737  19.287  37.077  1.00  1.010          O  
ATOM  18727  CB  LEU A1187      -1.618  20.260  37.485  1.00  1.120          C  
ATOM  18728  CG  LEU A1187      -1.713  19.179  38.625  1.00  1.120          C  
ATOM  18729  CD1 LEU A1187      -1.483  17.769  38.058  1.00  1.120          C  
ATOM  18730  CD2 LEU A1187      -0.657  19.487  39.702  1.00  1.120          C  
ATOM  18731  H   LEU A1187      -1.572  21.794  35.386  1.00  0.910          H  
ATOM  18732  HA  LEU A1187      -2.521  19.178  35.838  1.00  0.980          H  
ATOM  18733 1HB  LEU A1187      -0.622  20.233  37.106  1.00  1.350          H  
ATOM  18734 2HB  LEU A1187      -1.762  21.228  37.960  1.00  1.350          H  
ATOM  18735  HG  LEU A1187      -2.703  19.207  39.067  1.00  1.350          H  
ATOM  18736 1HD1 LEU A1187      -1.557  17.051  38.864  1.00  1.350          H  
ATOM  18737 2HD1 LEU A1187      -2.236  17.532  37.312  1.00  1.350          H  
ATOM  18738 3HD1 LEU A1187      -0.493  17.706  37.607  1.00  1.350          H  
ATOM  18739 1HD2 LEU A1187      -0.726  18.755  40.502  1.00  1.350          H  
ATOM  18740 2HD2 LEU A1187       0.345  19.450  39.261  1.00  1.350          H  
ATOM  18741 3HD2 LEU A1187      -0.834  20.482  40.111  1.00  1.350          H  
ATOM  18742  N   SER A1188      -4.509  21.499  37.057  1.00  0.950          N  
ATOM  18743  CA  SER A1188      -5.839  21.742  37.612  1.00  1.090          C  
ATOM  18744  C   SER A1188      -6.980  21.232  36.718  1.00  1.110          C  
ATOM  18745  O   SER A1188      -8.121  21.113  37.171  1.00  1.240          O  
ATOM  18746  CB  SER A1188      -6.020  23.222  37.888  1.00  1.470          C  
ATOM  18747  OG  SER A1188      -6.017  23.966  36.700  1.00  1.470          O  
ATOM  18748  H   SER A1188      -3.929  22.291  36.832  1.00  1.140          H  
ATOM  18749  HA  SER A1188      -5.903  21.210  38.564  1.00  1.310          H  
ATOM  18750 1HB  SER A1188      -6.962  23.375  38.414  1.00  1.760          H  
ATOM  18751 2HB  SER A1188      -5.221  23.570  38.541  1.00  1.760          H  
ATOM  18752  HG  SER A1188      -6.219  24.872  36.956  1.00  1.760          H  
ATOM  18753  N   GLU A1189      -6.685  20.952  35.445  1.00  1.040          N  
ATOM  18754  CA  GLU A1189      -7.661  20.455  34.489  1.00  1.110          C  
ATOM  18755  C   GLU A1189      -7.655  18.924  34.461  1.00  1.080          C  
ATOM  18756  O   GLU A1189      -8.527  18.301  33.850  1.00  1.310          O  
ATOM  18757  CB  GLU A1189      -7.333  20.943  33.066  1.00  1.530          C  
ATOM  18758  CG  GLU A1189      -7.378  22.451  32.827  1.00  1.530          C  
ATOM  18759  CD  GLU A1189      -7.027  22.798  31.379  1.00  1.530          C  
ATOM  18760  OE1 GLU A1189      -7.818  22.483  30.517  1.00  1.530          O  
ATOM  18761  OE2 GLU A1189      -5.943  23.310  31.129  1.00  1.530          O  
ATOM  18762  H   GLU A1189      -5.722  21.038  35.124  1.00  1.250          H  
ATOM  18763  HA  GLU A1189      -8.652  20.800  34.780  1.00  1.330          H  
ATOM  18764 1HB  GLU A1189      -6.331  20.606  32.806  1.00  1.830          H  
ATOM  18765 2HB  GLU A1189      -8.014  20.472  32.355  1.00  1.830          H  
ATOM  18766 1HG  GLU A1189      -8.378  22.814  33.052  1.00  1.830          H  
ATOM  18767 2HG  GLU A1189      -6.681  22.935  33.505  1.00  1.830          H  
ATOM  18768  N   ASN A1190      -6.635  18.318  35.074  1.00  1.010          N  
ATOM  18769  CA  ASN A1190      -6.426  16.888  35.001  1.00  1.040          C  
ATOM  18770  C   ASN A1190      -6.786  16.228  36.316  1.00  0.920          C  
ATOM  18771  O   ASN A1190      -5.963  16.129  37.228  1.00  0.790          O  
ATOM  18772  CB  ASN A1190      -4.976  16.634  34.600  1.00  1.440          C  
ATOM  18773  CG  ASN A1190      -4.612  15.189  34.355  1.00  1.440          C  
ATOM  18774  OD1 ASN A1190      -4.980  14.243  35.079  1.00  1.440          O  
ATOM  18775  ND2 ASN A1190      -3.893  15.006  33.283  1.00  1.440          N  
ATOM  18776  H   ASN A1190      -5.987  18.861  35.647  1.00  1.210          H  
ATOM  18777  HA  ASN A1190      -7.078  16.477  34.228  1.00  1.250          H  
ATOM  18778 1HB  ASN A1190      -4.759  17.204  33.690  1.00  1.730          H  
ATOM  18779 2HB  ASN A1190      -4.322  17.030  35.382  1.00  1.730          H  
ATOM  18780 1HD2 ASN A1190      -3.618  14.065  32.989  1.00  1.730          H  
ATOM  18781 2HD2 ASN A1190      -3.631  15.793  32.721  1.00  1.730          H  
ATOM  18782  N   LYS A1191      -8.017  15.731  36.432  1.00  1.020          N  
ATOM  18783  CA  LYS A1191      -8.432  15.178  37.713  1.00  1.000          C  
ATOM  18784  C   LYS A1191      -7.563  14.005  38.142  1.00  0.890          C  
ATOM  18785  O   LYS A1191      -7.280  13.841  39.326  1.00  0.880          O  
ATOM  18786  CB  LYS A1191      -9.899  14.761  37.682  1.00  1.410          C  
ATOM  18787  CG  LYS A1191     -10.875  15.930  37.650  1.00  1.410          C  
ATOM  18788  CD  LYS A1191     -12.319  15.446  37.624  1.00  1.410          C  
ATOM  18789  CE  LYS A1191     -13.303  16.611  37.603  1.00  1.410          C  
ATOM  18790  NZ  LYS A1191     -14.717  16.143  37.540  1.00  1.410          N  
ATOM  18791  H   LYS A1191      -8.666  15.786  35.655  1.00  1.220          H  
ATOM  18792  HA  LYS A1191      -8.323  15.958  38.467  1.00  1.200          H  
ATOM  18793 1HB  LYS A1191     -10.081  14.148  36.801  1.00  1.690          H  
ATOM  18794 2HB  LYS A1191     -10.126  14.151  38.554  1.00  1.690          H  
ATOM  18795 1HG  LYS A1191     -10.719  16.551  38.530  1.00  1.690          H  
ATOM  18796 2HG  LYS A1191     -10.682  16.540  36.767  1.00  1.690          H  
ATOM  18797 1HD  LYS A1191     -12.482  14.829  36.739  1.00  1.690          H  
ATOM  18798 2HD  LYS A1191     -12.512  14.839  38.510  1.00  1.690          H  
ATOM  18799 1HE  LYS A1191     -13.168  17.207  38.506  1.00  1.690          H  
ATOM  18800 2HE  LYS A1191     -13.099  17.235  36.733  1.00  1.690          H  
ATOM  18801 1HZ  LYS A1191     -15.337  16.941  37.528  1.00  1.690          H  
ATOM  18802 2HZ  LYS A1191     -14.856  15.598  36.700  1.00  1.690          H  
ATOM  18803 3HZ  LYS A1191     -14.922  15.572  38.347  1.00  1.690          H  
ATOM  18804  N   GLY A1192      -7.129  13.184  37.187  1.00  0.860          N  
ATOM  18805  CA  GLY A1192      -6.326  12.018  37.514  1.00  0.810          C  
ATOM  18806  C   GLY A1192      -5.043  12.380  38.253  1.00  0.680          C  
ATOM  18807  O   GLY A1192      -4.821  11.931  39.385  1.00  0.650          O  
ATOM  18808  H   GLY A1192      -7.368  13.372  36.224  1.00  1.030          H  
ATOM  18809 1HA  GLY A1192      -6.916  11.334  38.122  1.00  0.970          H  
ATOM  18810 2HA  GLY A1192      -6.075  11.491  36.594  1.00  0.970          H  
ATOM  18811  N   MET A1193      -4.181  13.188  37.631  1.00  0.730          N  
ATOM  18812  CA  MET A1193      -2.934  13.516  38.304  1.00  0.670          C  
ATOM  18813  C   MET A1193      -3.143  14.423  39.491  1.00  0.670          C  
ATOM  18814  O   MET A1193      -2.473  14.249  40.512  1.00  0.650          O  
ATOM  18815  CB  MET A1193      -1.891  14.093  37.366  1.00  0.960          C  
ATOM  18816  CG  MET A1193      -0.520  14.178  38.030  1.00  0.960          C  
ATOM  18817  SD  MET A1193       0.745  14.585  36.900  1.00  0.960          S  
ATOM  18818  CE  MET A1193       2.130  14.875  37.970  1.00  0.960          C  
ATOM  18819  H   MET A1193      -4.399  13.543  36.697  1.00  0.880          H  
ATOM  18820  HA  MET A1193      -2.520  12.595  38.705  1.00  0.800          H  
ATOM  18821 1HB  MET A1193      -1.814  13.529  36.450  1.00  1.150          H  
ATOM  18822 2HB  MET A1193      -2.192  15.098  37.085  1.00  1.150          H  
ATOM  18823 1HG  MET A1193      -0.522  14.915  38.824  1.00  1.150          H  
ATOM  18824 2HG  MET A1193      -0.276  13.208  38.478  1.00  1.150          H  
ATOM  18825 1HE  MET A1193       3.009  15.125  37.385  1.00  1.150          H  
ATOM  18826 2HE  MET A1193       1.907  15.704  38.619  1.00  1.150          H  
ATOM  18827 3HE  MET A1193       2.319  13.978  38.556  1.00  1.150          H  
ATOM  18828  N   PHE A1194      -4.046  15.397  39.371  1.00  0.740          N  
ATOM  18829  CA  PHE A1194      -4.291  16.325  40.453  1.00  0.820          C  
ATOM  18830  C   PHE A1194      -4.716  15.618  41.722  1.00  0.810          C  
ATOM  18831  O   PHE A1194      -4.110  15.837  42.774  1.00  0.790          O  
ATOM  18832  CB  PHE A1194      -5.356  17.334  40.060  1.00  1.120          C  
ATOM  18833  CG  PHE A1194      -5.732  18.251  41.153  1.00  1.120          C  
ATOM  18834  CD1 PHE A1194      -4.918  19.310  41.500  1.00  1.120          C  
ATOM  18835  CD2 PHE A1194      -6.910  18.060  41.847  1.00  1.120          C  
ATOM  18836  CE1 PHE A1194      -5.275  20.153  42.523  1.00  1.120          C  
ATOM  18837  CE2 PHE A1194      -7.272  18.896  42.863  1.00  1.120          C  
ATOM  18838  CZ  PHE A1194      -6.455  19.945  43.207  1.00  1.120          C  
ATOM  18839  H   PHE A1194      -4.564  15.537  38.498  1.00  0.890          H  
ATOM  18840  HA  PHE A1194      -3.365  16.861  40.657  1.00  0.980          H  
ATOM  18841 1HB  PHE A1194      -5.011  17.921  39.209  1.00  1.340          H  
ATOM  18842 2HB  PHE A1194      -6.248  16.803  39.736  1.00  1.340          H  
ATOM  18843  HD1 PHE A1194      -3.989  19.472  40.964  1.00  1.340          H  
ATOM  18844  HD2 PHE A1194      -7.551  17.232  41.575  1.00  1.340          H  
ATOM  18845  HE1 PHE A1194      -4.628  20.985  42.797  1.00  1.340          H  
ATOM  18846  HE2 PHE A1194      -8.202  18.732  43.400  1.00  1.340          H  
ATOM  18847  HZ  PHE A1194      -6.739  20.614  44.018  1.00  1.340          H  
ATOM  18848  N   TYR A1195      -5.740  14.758  41.638  1.00  0.850          N  
ATOM  18849  CA  TYR A1195      -6.191  14.071  42.828  1.00  0.890          C  
ATOM  18850  C   TYR A1195      -5.200  13.005  43.239  1.00  0.820          C  
ATOM  18851  O   TYR A1195      -5.082  12.699  44.427  1.00  0.860          O  
ATOM  18852  CB  TYR A1195      -7.605  13.533  42.678  1.00  1.230          C  
ATOM  18853  CG  TYR A1195      -8.624  14.648  42.764  1.00  1.230          C  
ATOM  18854  CD1 TYR A1195      -9.345  15.036  41.649  1.00  1.230          C  
ATOM  18855  CD2 TYR A1195      -8.815  15.304  43.979  1.00  1.230          C  
ATOM  18856  CE1 TYR A1195     -10.254  16.066  41.740  1.00  1.230          C  
ATOM  18857  CE2 TYR A1195      -9.721  16.330  44.070  1.00  1.230          C  
ATOM  18858  CZ  TYR A1195     -10.441  16.713  42.955  1.00  1.230          C  
ATOM  18859  OH  TYR A1195     -11.349  17.741  43.040  1.00  1.230          O  
ATOM  18860  H   TYR A1195      -6.215  14.586  40.750  1.00  1.020          H  
ATOM  18861  HA  TYR A1195      -6.222  14.802  43.627  1.00  1.070          H  
ATOM  18862 1HB  TYR A1195      -7.712  13.030  41.717  1.00  1.480          H  
ATOM  18863 2HB  TYR A1195      -7.811  12.808  43.462  1.00  1.480          H  
ATOM  18864  HD1 TYR A1195      -9.196  14.532  40.705  1.00  1.480          H  
ATOM  18865  HD2 TYR A1195      -8.245  15.004  44.860  1.00  1.480          H  
ATOM  18866  HE1 TYR A1195     -10.822  16.371  40.866  1.00  1.480          H  
ATOM  18867  HE2 TYR A1195      -9.870  16.843  45.021  1.00  1.480          H  
ATOM  18868  HH  TYR A1195     -11.378  18.070  43.942  1.00  1.480          H  
ATOM  18869  N   GLY A1196      -4.440  12.452  42.286  1.00  0.740          N  
ATOM  18870  CA  GLY A1196      -3.404  11.500  42.632  1.00  0.700          C  
ATOM  18871  C   GLY A1196      -2.518  12.180  43.669  1.00  0.660          C  
ATOM  18872  O   GLY A1196      -2.327  11.648  44.765  1.00  0.670          O  
ATOM  18873  H   GLY A1196      -4.587  12.656  41.293  1.00  0.890          H  
ATOM  18874 1HA  GLY A1196      -3.843  10.587  43.036  1.00  0.840          H  
ATOM  18875 2HA  GLY A1196      -2.827  11.245  41.742  1.00  0.840          H  
ATOM  18876  N   ILE A1197      -2.049  13.398  43.337  1.00  0.640          N  
ATOM  18877  CA  ILE A1197      -1.192  14.196  44.209  1.00  0.660          C  
ATOM  18878  C   ILE A1197      -1.890  14.549  45.527  1.00  0.700          C  
ATOM  18879  O   ILE A1197      -1.272  14.435  46.591  1.00  0.690          O  
ATOM  18880  CB  ILE A1197      -0.711  15.478  43.495  1.00  0.920          C  
ATOM  18881  CG1 ILE A1197       0.270  15.070  42.366  1.00  0.920          C  
ATOM  18882  CG2 ILE A1197      -0.025  16.446  44.508  1.00  0.920          C  
ATOM  18883  CD1 ILE A1197       0.588  16.155  41.402  1.00  0.920          C  
ATOM  18884  H   ILE A1197      -2.279  13.749  42.401  1.00  0.770          H  
ATOM  18885  HA  ILE A1197      -0.306  13.623  44.427  1.00  0.790          H  
ATOM  18886  HB  ILE A1197      -1.565  15.975  43.030  1.00  1.100          H  
ATOM  18887 1HG1 ILE A1197       1.201  14.735  42.819  1.00  1.100          H  
ATOM  18888 2HG1 ILE A1197      -0.160  14.239  41.805  1.00  1.100          H  
ATOM  18889 1HG2 ILE A1197       0.301  17.337  44.002  1.00  1.100          H  
ATOM  18890 2HG2 ILE A1197      -0.721  16.738  45.292  1.00  1.100          H  
ATOM  18891 3HG2 ILE A1197       0.833  15.955  44.960  1.00  1.100          H  
ATOM  18892 1HD1 ILE A1197       1.265  15.775  40.680  1.00  1.100          H  
ATOM  18893 2HD1 ILE A1197      -0.327  16.476  40.916  1.00  1.100          H  
ATOM  18894 3HD1 ILE A1197       1.040  16.983  41.907  1.00  1.100          H  
ATOM  18895  N   VAL A1198      -3.152  14.975  45.491  1.00  0.780          N  
ATOM  18896  CA  VAL A1198      -3.845  15.334  46.730  1.00  0.860          C  
ATOM  18897  C   VAL A1198      -3.934  14.146  47.691  1.00  0.810          C  
ATOM  18898  O   VAL A1198      -3.682  14.297  48.892  1.00  0.810          O  
ATOM  18899  CB  VAL A1198      -5.278  15.842  46.435  1.00  1.170          C  
ATOM  18900  CG1 VAL A1198      -6.081  16.019  47.740  1.00  1.170          C  
ATOM  18901  CG2 VAL A1198      -5.210  17.172  45.673  1.00  1.170          C  
ATOM  18902  H   VAL A1198      -3.610  15.086  44.579  1.00  0.940          H  
ATOM  18903  HA  VAL A1198      -3.283  16.134  47.213  1.00  1.030          H  
ATOM  18904  HB  VAL A1198      -5.792  15.103  45.836  1.00  1.410          H  
ATOM  18905 1HG1 VAL A1198      -7.085  16.365  47.498  1.00  1.410          H  
ATOM  18906 2HG1 VAL A1198      -6.157  15.076  48.279  1.00  1.410          H  
ATOM  18907 3HG1 VAL A1198      -5.586  16.755  48.374  1.00  1.410          H  
ATOM  18908 1HG2 VAL A1198      -6.217  17.516  45.448  1.00  1.410          H  
ATOM  18909 2HG2 VAL A1198      -4.701  17.915  46.284  1.00  1.410          H  
ATOM  18910 3HG2 VAL A1198      -4.667  17.046  44.751  1.00  1.410          H  
ATOM  18911  N   GLY A1199      -4.310  12.979  47.169  1.00  0.790          N  
ATOM  18912  CA  GLY A1199      -4.438  11.761  47.956  1.00  0.790          C  
ATOM  18913  C   GLY A1199      -3.129  11.379  48.634  1.00  0.690          C  
ATOM  18914  O   GLY A1199      -3.072  11.178  49.855  1.00  0.700          O  
ATOM  18915  H   GLY A1199      -4.528  12.933  46.170  1.00  0.950          H  
ATOM  18916 1HA  GLY A1199      -5.219  11.893  48.703  1.00  0.950          H  
ATOM  18917 2HA  GLY A1199      -4.754  10.954  47.296  1.00  0.950          H  
ATOM  18918  N   VAL A1200      -2.067  11.285  47.840  1.00  0.630          N  
ATOM  18919  CA  VAL A1200      -0.785  10.877  48.387  1.00  0.600          C  
ATOM  18920  C   VAL A1200      -0.245  11.920  49.388  1.00  0.600          C  
ATOM  18921  O   VAL A1200       0.381  11.547  50.395  1.00  0.620          O  
ATOM  18922  CB  VAL A1200       0.222  10.612  47.233  1.00  0.850          C  
ATOM  18923  CG1 VAL A1200      -0.315   9.539  46.255  1.00  0.850          C  
ATOM  18924  CG2 VAL A1200       0.455  11.820  46.465  1.00  0.850          C  
ATOM  18925  H   VAL A1200      -2.193  11.463  46.837  1.00  0.760          H  
ATOM  18926  HA  VAL A1200      -0.930   9.942  48.925  1.00  0.720          H  
ATOM  18927  HB  VAL A1200       1.148  10.270  47.654  1.00  1.020          H  
ATOM  18928 1HG1 VAL A1200       0.410   9.385  45.466  1.00  1.020          H  
ATOM  18929 2HG1 VAL A1200      -0.498   8.625  46.730  1.00  1.020          H  
ATOM  18930 3HG1 VAL A1200      -1.234   9.870  45.820  1.00  1.020          H  
ATOM  18931 1HG2 VAL A1200       1.153  11.610  45.672  1.00  1.020          H  
ATOM  18932 2HG2 VAL A1200      -0.452  12.127  46.060  1.00  1.020          H  
ATOM  18933 3HG2 VAL A1200       0.842  12.593  47.070  1.00  1.020          H  
ATOM  18934  N   THR A1201      -0.512  13.223  49.133  1.00  0.600          N  
ATOM  18935  CA  THR A1201      -0.078  14.299  50.016  1.00  0.640          C  
ATOM  18936  C   THR A1201      -0.730  14.119  51.357  1.00  0.660          C  
ATOM  18937  O   THR A1201      -0.067  14.182  52.399  1.00  0.670          O  
ATOM  18938  CB  THR A1201      -0.489  15.703  49.490  1.00  0.880          C  
ATOM  18939  OG1 THR A1201       0.108  15.959  48.222  1.00  0.880          O  
ATOM  18940  CG2 THR A1201      -0.024  16.776  50.467  1.00  0.880          C  
ATOM  18941  H   THR A1201      -1.000  13.482  48.273  1.00  0.720          H  
ATOM  18942  HA  THR A1201       0.999  14.256  50.142  1.00  0.770          H  
ATOM  18943  HB  THR A1201      -1.571  15.750  49.386  1.00  1.060          H  
ATOM  18944  HG1 THR A1201      -0.259  15.323  47.577  1.00  1.060          H  
ATOM  18945 1HG2 THR A1201      -0.317  17.750  50.087  1.00  1.060          H  
ATOM  18946 2HG2 THR A1201      -0.474  16.626  51.448  1.00  1.060          H  
ATOM  18947 3HG2 THR A1201       1.056  16.732  50.558  1.00  1.060          H  
ATOM  18948  N   ALA A1202      -2.048  13.882  51.340  1.00  0.690          N  
ATOM  18949  CA  ALA A1202      -2.810  13.732  52.559  1.00  0.720          C  
ATOM  18950  C   ALA A1202      -2.281  12.595  53.408  1.00  0.670          C  
ATOM  18951  O   ALA A1202      -2.215  12.732  54.625  1.00  0.680          O  
ATOM  18952  CB  ALA A1202      -4.269  13.492  52.228  1.00  1.000          C  
ATOM  18953  H   ALA A1202      -2.547  13.870  50.442  1.00  0.830          H  
ATOM  18954  HA  ALA A1202      -2.722  14.655  53.129  1.00  0.860          H  
ATOM  18955 1HB  ALA A1202      -4.844  13.406  53.146  1.00  1.200          H  
ATOM  18956 2HB  ALA A1202      -4.645  14.325  51.633  1.00  1.200          H  
ATOM  18957 3HB  ALA A1202      -4.359  12.570  51.653  1.00  1.200          H  
ATOM  18958  N   ILE A1203      -1.867  11.488  52.790  1.00  0.620          N  
ATOM  18959  CA  ILE A1203      -1.339  10.381  53.578  1.00  0.590          C  
ATOM  18960  C   ILE A1203      -0.047  10.748  54.293  1.00  0.550          C  
ATOM  18961  O   ILE A1203       0.089  10.501  55.496  1.00  0.550          O  
ATOM  18962  CB  ILE A1203      -1.109   9.133  52.691  1.00  0.840          C  
ATOM  18963  CG1 ILE A1203      -2.491   8.601  52.236  1.00  0.840          C  
ATOM  18964  CG2 ILE A1203      -0.252   8.037  53.437  1.00  0.840          C  
ATOM  18965  CD1 ILE A1203      -2.450   7.578  51.127  1.00  0.840          C  
ATOM  18966  H   ILE A1203      -1.998  11.412  51.773  1.00  0.740          H  
ATOM  18967  HA  ILE A1203      -2.079  10.127  54.332  1.00  0.710          H  
ATOM  18968  HB  ILE A1203      -0.576   9.442  51.787  1.00  1.010          H  
ATOM  18969 1HG1 ILE A1203      -2.989   8.157  53.097  1.00  1.010          H  
ATOM  18970 2HG1 ILE A1203      -3.090   9.444  51.889  1.00  1.010          H  
ATOM  18971 1HG2 ILE A1203      -0.092   7.183  52.790  1.00  1.010          H  
ATOM  18972 2HG2 ILE A1203       0.720   8.435  53.718  1.00  1.010          H  
ATOM  18973 3HG2 ILE A1203      -0.770   7.710  54.330  1.00  1.010          H  
ATOM  18974 1HD1 ILE A1203      -3.468   7.278  50.880  1.00  1.010          H  
ATOM  18975 2HD1 ILE A1203      -1.985   8.023  50.252  1.00  1.010          H  
ATOM  18976 3HD1 ILE A1203      -1.889   6.705  51.435  1.00  1.010          H  
ATOM  18977  N   ALA A1204       0.927  11.296  53.563  1.00  0.540          N  
ATOM  18978  CA  ALA A1204       2.199  11.621  54.209  1.00  0.530          C  
ATOM  18979  C   ALA A1204       2.024  12.688  55.302  1.00  0.550          C  
ATOM  18980  O   ALA A1204       2.596  12.585  56.400  1.00  0.540          O  
ATOM  18981  CB  ALA A1204       3.186  12.076  53.167  1.00  0.750          C  
ATOM  18982  H   ALA A1204       0.765  11.481  52.563  1.00  0.650          H  
ATOM  18983  HA  ALA A1204       2.574  10.715  54.678  1.00  0.640          H  
ATOM  18984 1HB  ALA A1204       4.147  12.287  53.635  1.00  0.900          H  
ATOM  18985 2HB  ALA A1204       3.297  11.300  52.424  1.00  0.900          H  
ATOM  18986 3HB  ALA A1204       2.801  12.953  52.699  1.00  0.900          H  
ATOM  18987  N   PHE A1205       1.214  13.710  55.001  1.00  0.580          N  
ATOM  18988  CA  PHE A1205       0.913  14.781  55.938  1.00  0.650          C  
ATOM  18989  C   PHE A1205       0.201  14.297  57.180  1.00  0.590          C  
ATOM  18990  O   PHE A1205       0.595  14.627  58.306  1.00  0.580          O  
ATOM  18991  CB  PHE A1205       0.056  15.855  55.289  1.00  0.880          C  
ATOM  18992  CG  PHE A1205      -0.468  16.846  56.291  1.00  0.880          C  
ATOM  18993  CD1 PHE A1205       0.330  17.850  56.815  1.00  0.880          C  
ATOM  18994  CD2 PHE A1205      -1.793  16.746  56.732  1.00  0.880          C  
ATOM  18995  CE1 PHE A1205      -0.185  18.722  57.748  1.00  0.880          C  
ATOM  18996  CE2 PHE A1205      -2.298  17.615  57.661  1.00  0.880          C  
ATOM  18997  CZ  PHE A1205      -1.495  18.607  58.172  1.00  0.880          C  
ATOM  18998  H   PHE A1205       0.783  13.757  54.072  1.00  0.700          H  
ATOM  18999  HA  PHE A1205       1.855  15.232  56.245  1.00  0.780          H  
ATOM  19000 1HB  PHE A1205       0.640  16.386  54.540  1.00  1.060          H  
ATOM  19001 2HB  PHE A1205      -0.789  15.392  54.780  1.00  1.060          H  
ATOM  19002  HD1 PHE A1205       1.369  17.945  56.492  1.00  1.060          H  
ATOM  19003  HD2 PHE A1205      -2.428  15.955  56.327  1.00  1.060          H  
ATOM  19004  HE1 PHE A1205       0.444  19.502  58.158  1.00  1.060          H  
ATOM  19005  HE2 PHE A1205      -3.331  17.518  57.992  1.00  1.060          H  
ATOM  19006  HZ  PHE A1205      -1.886  19.304  58.910  1.00  1.060          H  
ATOM  19007  N   ALA A1206      -0.888  13.548  56.967  1.00  0.580          N  
ATOM  19008  CA  ALA A1206      -1.726  13.067  58.035  1.00  0.580          C  
ATOM  19009  C   ALA A1206      -0.950  12.203  58.984  1.00  0.530          C  
ATOM  19010  O   ALA A1206      -1.209  12.218  60.195  1.00  0.560          O  
ATOM  19011  CB  ALA A1206      -2.892  12.296  57.470  1.00  0.810          C  
ATOM  19012  H   ALA A1206      -1.166  13.309  56.016  1.00  0.700          H  
ATOM  19013  HA  ALA A1206      -2.082  13.931  58.586  1.00  0.700          H  
ATOM  19014 1HB  ALA A1206      -3.512  11.952  58.270  1.00  0.970          H  
ATOM  19015 2HB  ALA A1206      -3.469  12.935  56.806  1.00  0.970          H  
ATOM  19016 3HB  ALA A1206      -2.513  11.446  56.911  1.00  0.970          H  
ATOM  19017  N   CYS A1207       0.004  11.434  58.466  1.00  0.490          N  
ATOM  19018  CA  CYS A1207       0.798  10.629  59.359  1.00  0.470          C  
ATOM  19019  C   CYS A1207       1.673  11.516  60.249  1.00  0.520          C  
ATOM  19020  O   CYS A1207       1.672  11.383  61.477  1.00  0.650          O  
ATOM  19021  CB  CYS A1207       1.724   9.758  58.559  1.00  0.670          C  
ATOM  19022  SG  CYS A1207       0.963   8.503  57.641  1.00  0.670          S  
ATOM  19023  H   CYS A1207       0.147  11.389  57.450  1.00  0.590          H  
ATOM  19024  HA  CYS A1207       0.138  10.019  59.975  1.00  0.560          H  
ATOM  19025 1HB  CYS A1207       2.240  10.391  57.867  1.00  0.800          H  
ATOM  19026 2HB  CYS A1207       2.449   9.313  59.211  1.00  0.800          H  
ATOM  19027  HG  CYS A1207       0.375   9.316  56.731  1.00  0.800          H  
ATOM  19028  N   SER A1208       2.331  12.508  59.637  1.00  0.510          N  
ATOM  19029  CA  SER A1208       3.284  13.375  60.334  1.00  0.580          C  
ATOM  19030  C   SER A1208       2.689  14.127  61.495  1.00  0.620          C  
ATOM  19031  O   SER A1208       3.284  14.197  62.575  1.00  0.700          O  
ATOM  19032  CB  SER A1208       3.881  14.362  59.356  1.00  0.780          C  
ATOM  19033  OG  SER A1208       4.800  15.208  59.976  1.00  0.780          O  
ATOM  19034  H   SER A1208       2.256  12.601  58.617  1.00  0.610          H  
ATOM  19035  HA  SER A1208       4.084  12.750  60.725  1.00  0.700          H  
ATOM  19036 1HB  SER A1208       4.372  13.813  58.568  1.00  0.940          H  
ATOM  19037 2HB  SER A1208       3.089  14.950  58.897  1.00  0.940          H  
ATOM  19038  HG  SER A1208       5.082  15.813  59.290  1.00  0.940          H  
ATOM  19039  N   THR A1209       1.493  14.658  61.289  1.00  0.610          N  
ATOM  19040  CA  THR A1209       0.822  15.462  62.291  1.00  0.680          C  
ATOM  19041  C   THR A1209      -0.242  14.712  63.091  1.00  0.620          C  
ATOM  19042  O   THR A1209      -1.037  15.338  63.797  1.00  0.660          O  
ATOM  19043  CB  THR A1209       0.189  16.695  61.636  1.00  0.920          C  
ATOM  19044  OG1 THR A1209      -0.764  16.278  60.650  1.00  0.920          O  
ATOM  19045  CG2 THR A1209       1.275  17.504  60.955  1.00  0.920          C  
ATOM  19046  H   THR A1209       1.059  14.560  60.360  1.00  0.730          H  
ATOM  19047  HA  THR A1209       1.577  15.810  62.985  1.00  0.820          H  
ATOM  19048  HB  THR A1209      -0.307  17.301  62.390  1.00  1.110          H  
ATOM  19049  HG1 THR A1209      -1.212  17.051  60.296  1.00  1.110          H  
ATOM  19050 1HG2 THR A1209       0.824  18.368  60.493  1.00  1.110          H  
ATOM  19051 2HG2 THR A1209       2.013  17.824  61.690  1.00  1.110          H  
ATOM  19052 3HG2 THR A1209       1.764  16.903  60.190  1.00  1.110          H  
ATOM  19053  N   GLU A1210      -0.283  13.377  62.972  1.00  0.550          N  
ATOM  19054  CA  GLU A1210      -1.283  12.536  63.635  1.00  0.530          C  
ATOM  19055  C   GLU A1210      -2.707  12.974  63.335  1.00  0.570          C  
ATOM  19056  O   GLU A1210      -3.559  12.977  64.227  1.00  0.620          O  
ATOM  19057  CB  GLU A1210      -1.117  12.508  65.168  1.00  0.750          C  
ATOM  19058  CG  GLU A1210       0.183  11.932  65.693  1.00  0.750          C  
ATOM  19059  CD  GLU A1210       0.187  11.790  67.218  1.00  0.750          C  
ATOM  19060  OE1 GLU A1210       0.193  12.785  67.934  1.00  0.750          O  
ATOM  19061  OE2 GLU A1210       0.161  10.666  67.659  1.00  0.750          O  
ATOM  19062  H   GLU A1210       0.422  12.900  62.399  1.00  0.660          H  
ATOM  19063  HA  GLU A1210      -1.163  11.519  63.257  1.00  0.640          H  
ATOM  19064 1HB  GLU A1210      -1.217  13.515  65.568  1.00  0.900          H  
ATOM  19065 2HB  GLU A1210      -1.921  11.912  65.600  1.00  0.900          H  
ATOM  19066 1HG  GLU A1210       0.328  10.950  65.250  1.00  0.900          H  
ATOM  19067 2HG  GLU A1210       1.008  12.563  65.376  1.00  0.900          H  
ATOM  19068  N   MET A1211      -2.978  13.324  62.075  1.00  0.580          N  
ATOM  19069  CA  MET A1211      -4.321  13.701  61.687  1.00  0.630          C  
ATOM  19070  C   MET A1211      -5.086  12.401  61.630  1.00  0.650          C  
ATOM  19071  O   MET A1211      -6.266  12.333  61.978  1.00  0.670          O  
ATOM  19072  CB  MET A1211      -4.337  14.406  60.337  1.00  0.860          C  
ATOM  19073  CG  MET A1211      -5.655  15.046  59.943  1.00  0.860          C  
ATOM  19074  SD  MET A1211      -6.169  16.357  61.079  1.00  0.860          S  
ATOM  19075  CE  MET A1211      -5.065  17.706  60.625  1.00  0.860          C  
ATOM  19076  H   MET A1211      -2.234  13.269  61.382  1.00  0.700          H  
ATOM  19077  HA  MET A1211      -4.761  14.336  62.455  1.00  0.760          H  
ATOM  19078 1HB  MET A1211      -3.538  15.143  60.293  1.00  1.030          H  
ATOM  19079 2HB  MET A1211      -4.145  13.681  59.586  1.00  1.030          H  
ATOM  19080 1HG  MET A1211      -5.570  15.467  58.943  1.00  1.030          H  
ATOM  19081 2HG  MET A1211      -6.436  14.280  59.926  1.00  1.030          H  
ATOM  19082 1HE  MET A1211      -5.283  18.575  61.247  1.00  1.030          H  
ATOM  19083 2HE  MET A1211      -4.028  17.409  60.779  1.00  1.030          H  
ATOM  19084 3HE  MET A1211      -5.219  17.967  59.578  1.00  1.030          H  
ATOM  19085  N   LEU A1212      -4.378  11.359  61.179  1.00  0.650          N  
ATOM  19086  CA  LEU A1212      -4.942  10.028  61.063  1.00  0.700          C  
ATOM  19087  C   LEU A1212      -4.049   8.979  61.753  1.00  0.730          C  
ATOM  19088  O   LEU A1212      -3.212   8.350  61.089  1.00  0.720          O  
ATOM  19089  CB  LEU A1212      -5.111   9.665  59.579  1.00  0.960          C  
ATOM  19090  CG  LEU A1212      -6.065  10.575  58.724  1.00  0.960          C  
ATOM  19091  CD1 LEU A1212      -5.924  10.199  57.258  1.00  0.960          C  
ATOM  19092  CD2 LEU A1212      -7.501  10.398  59.166  1.00  0.960          C  
ATOM  19093  H   LEU A1212      -3.402  11.530  60.921  1.00  0.780          H  
ATOM  19094  HA  LEU A1212      -5.921  10.018  61.529  1.00  0.840          H  
ATOM  19095 1HB  LEU A1212      -4.139   9.697  59.126  1.00  1.150          H  
ATOM  19096 2HB  LEU A1212      -5.484   8.642  59.514  1.00  1.150          H  
ATOM  19097  HG  LEU A1212      -5.785  11.616  58.841  1.00  1.150          H  
ATOM  19098 1HD1 LEU A1212      -6.578  10.828  56.656  1.00  1.150          H  
ATOM  19099 2HD1 LEU A1212      -4.906  10.343  56.941  1.00  1.150          H  
ATOM  19100 3HD1 LEU A1212      -6.201   9.155  57.121  1.00  1.150          H  
ATOM  19101 1HD2 LEU A1212      -8.146  11.031  58.558  1.00  1.150          H  
ATOM  19102 2HD2 LEU A1212      -7.798   9.356  59.045  1.00  1.150          H  
ATOM  19103 3HD2 LEU A1212      -7.613  10.685  60.211  1.00  1.150          H  
ATOM  19104  N   PRO A1213      -4.208   8.755  63.081  1.00  0.840          N  
ATOM  19105  CA  PRO A1213      -3.443   7.813  63.895  1.00  0.940          C  
ATOM  19106  C   PRO A1213      -3.455   6.403  63.294  1.00  0.920          C  
ATOM  19107  O   PRO A1213      -2.474   5.663  63.438  1.00  0.950          O  
ATOM  19108  CB  PRO A1213      -4.194   7.856  65.233  1.00  1.410          C  
ATOM  19109  CG  PRO A1213      -4.784   9.252  65.280  1.00  1.410          C  
ATOM  19110  CD  PRO A1213      -5.204   9.535  63.857  1.00  1.410          C  
ATOM  19111  HA  PRO A1213      -2.416   8.181  64.011  1.00  1.130          H  
ATOM  19112 1HB  PRO A1213      -4.963   7.066  65.262  1.00  1.690          H  
ATOM  19113 2HB  PRO A1213      -3.494   7.657  66.062  1.00  1.690          H  
ATOM  19114 1HG  PRO A1213      -5.632   9.287  65.980  1.00  1.690          H  
ATOM  19115 2HG  PRO A1213      -4.038   9.979  65.645  1.00  1.690          H  
ATOM  19116 1HD  PRO A1213      -6.228   9.161  63.670  1.00  1.690          H  
ATOM  19117 2HD  PRO A1213      -5.115  10.610  63.692  1.00  1.690          H  
ATOM  19118  N   GLU A1214      -4.545   6.052  62.597  1.00  0.910          N  
ATOM  19119  CA  GLU A1214      -4.683   4.758  61.952  1.00  0.950          C  
ATOM  19120  C   GLU A1214      -3.600   4.527  60.904  1.00  0.840          C  
ATOM  19121  O   GLU A1214      -3.193   3.378  60.680  1.00  0.880          O  
ATOM  19122  CB  GLU A1214      -6.071   4.643  61.319  1.00  1.310          C  
ATOM  19123  CG  GLU A1214      -7.223   4.603  62.335  1.00  1.310          C  
ATOM  19124  CD  GLU A1214      -7.652   5.966  62.831  1.00  1.310          C  
ATOM  19125  OE1 GLU A1214      -7.059   6.947  62.423  1.00  1.310          O  
ATOM  19126  OE2 GLU A1214      -8.562   6.028  63.617  1.00  1.310          O  
ATOM  19127  H   GLU A1214      -5.359   6.671  62.543  1.00  1.090          H  
ATOM  19128  HA  GLU A1214      -4.584   3.985  62.715  1.00  1.140          H  
ATOM  19129 1HB  GLU A1214      -6.235   5.486  60.648  1.00  1.580          H  
ATOM  19130 2HB  GLU A1214      -6.122   3.734  60.720  1.00  1.580          H  
ATOM  19131 1HG  GLU A1214      -8.081   4.114  61.875  1.00  1.580          H  
ATOM  19132 2HG  GLU A1214      -6.912   3.999  63.187  1.00  1.580          H  
ATOM  19133  N   LEU A1215      -3.161   5.601  60.221  1.00  0.740          N  
ATOM  19134  CA  LEU A1215      -2.123   5.444  59.229  1.00  0.700          C  
ATOM  19135  C   LEU A1215      -0.829   5.186  59.948  1.00  0.680          C  
ATOM  19136  O   LEU A1215      -0.068   4.308  59.565  1.00  0.730          O  
ATOM  19137  CB  LEU A1215      -1.935   6.690  58.364  1.00  1.000          C  
ATOM  19138  CG  LEU A1215      -3.025   7.099  57.379  1.00  1.000          C  
ATOM  19139  CD1 LEU A1215      -2.647   8.465  56.809  1.00  1.000          C  
ATOM  19140  CD2 LEU A1215      -3.125   6.082  56.242  1.00  1.000          C  
ATOM  19141  H   LEU A1215      -3.516   6.536  60.425  1.00  0.890          H  
ATOM  19142  HA  LEU A1215      -2.349   4.584  58.606  1.00  0.840          H  
ATOM  19143 1HB  LEU A1215      -1.755   7.540  59.025  1.00  1.200          H  
ATOM  19144 2HB  LEU A1215      -1.047   6.526  57.780  1.00  1.200          H  
ATOM  19145  HG  LEU A1215      -3.981   7.180  57.895  1.00  1.200          H  
ATOM  19146 1HD1 LEU A1215      -3.406   8.785  56.105  1.00  1.200          H  
ATOM  19147 2HD1 LEU A1215      -2.563   9.187  57.610  1.00  1.200          H  
ATOM  19148 3HD1 LEU A1215      -1.699   8.399  56.299  1.00  1.200          H  
ATOM  19149 1HD2 LEU A1215      -3.892   6.401  55.536  1.00  1.200          H  
ATOM  19150 2HD2 LEU A1215      -2.164   6.016  55.728  1.00  1.200          H  
ATOM  19151 3HD2 LEU A1215      -3.390   5.104  56.636  1.00  1.200          H  
ATOM  19152  N   ASN A1216      -0.598   5.890  61.054  1.00  0.700          N  
ATOM  19153  CA  ASN A1216       0.667   5.646  61.750  1.00  0.760          C  
ATOM  19154  C   ASN A1216       0.777   4.207  62.227  1.00  0.750          C  
ATOM  19155  O   ASN A1216       1.860   3.606  62.207  1.00  0.770          O  
ATOM  19156  CB  ASN A1216       0.877   6.605  62.901  1.00  1.040          C  
ATOM  19157  CG  ASN A1216       1.260   7.949  62.425  1.00  1.040          C  
ATOM  19158  OD1 ASN A1216       1.735   8.082  61.303  1.00  1.040          O  
ATOM  19159  ND2 ASN A1216       1.084   8.947  63.235  1.00  1.040          N  
ATOM  19160  H   ASN A1216      -1.269   6.620  61.324  1.00  0.840          H  
ATOM  19161  HA  ASN A1216       1.471   5.791  61.037  1.00  0.910          H  
ATOM  19162 1HB  ASN A1216      -0.039   6.679  63.488  1.00  1.250          H  
ATOM  19163 2HB  ASN A1216       1.662   6.220  63.557  1.00  1.250          H  
ATOM  19164 1HD2 ASN A1216       1.342   9.883  62.928  1.00  1.250          H  
ATOM  19165 2HD2 ASN A1216       0.700   8.797  64.148  1.00  1.250          H  
ATOM  19166  N   GLU A1217      -0.337   3.609  62.638  1.00  0.760          N  
ATOM  19167  CA  GLU A1217      -0.220   2.221  63.046  1.00  0.800          C  
ATOM  19168  C   GLU A1217       0.031   1.330  61.824  1.00  0.790          C  
ATOM  19169  O   GLU A1217       0.955   0.511  61.813  1.00  0.890          O  
ATOM  19170  CB  GLU A1217      -1.481   1.749  63.776  1.00  1.100          C  
ATOM  19171  CG  GLU A1217      -1.699   2.365  65.156  1.00  1.100          C  
ATOM  19172  CD  GLU A1217      -2.962   1.864  65.831  1.00  1.100          C  
ATOM  19173  OE1 GLU A1217      -3.738   1.201  65.179  1.00  1.100          O  
ATOM  19174  OE2 GLU A1217      -3.142   2.137  66.995  1.00  1.100          O  
ATOM  19175  H   GLU A1217      -1.210   4.146  62.714  1.00  0.910          H  
ATOM  19176  HA  GLU A1217       0.629   2.129  63.721  1.00  0.960          H  
ATOM  19177 1HB  GLU A1217      -2.355   1.991  63.166  1.00  1.320          H  
ATOM  19178 2HB  GLU A1217      -1.450   0.666  63.889  1.00  1.320          H  
ATOM  19179 1HG  GLU A1217      -0.842   2.133  65.785  1.00  1.320          H  
ATOM  19180 2HG  GLU A1217      -1.755   3.449  65.046  1.00  1.320          H  
ATOM  19181  N   ALA A1218      -0.737   1.537  60.750  1.00  0.730          N  
ATOM  19182  CA  ALA A1218      -0.625   0.717  59.546  1.00  0.740          C  
ATOM  19183  C   ALA A1218       0.753   0.794  58.897  1.00  0.770          C  
ATOM  19184  O   ALA A1218       1.273  -0.193  58.373  1.00  0.820          O  
ATOM  19185  CB  ALA A1218      -1.667   1.162  58.537  1.00  1.030          C  
ATOM  19186  H   ALA A1218      -1.467   2.258  60.784  1.00  0.880          H  
ATOM  19187  HA  ALA A1218      -0.809  -0.318  59.830  1.00  0.890          H  
ATOM  19188 1HB  ALA A1218      -1.612   0.534  57.652  1.00  1.240          H  
ATOM  19189 2HB  ALA A1218      -2.658   1.083  58.985  1.00  1.240          H  
ATOM  19190 3HB  ALA A1218      -1.477   2.200  58.263  1.00  1.240          H  
ATOM  19191  N   MET A1219       1.332   1.981  58.934  1.00  0.760          N  
ATOM  19192  CA  MET A1219       2.604   2.302  58.326  1.00  0.810          C  
ATOM  19193  C   MET A1219       3.833   2.110  59.209  1.00  0.850          C  
ATOM  19194  O   MET A1219       4.929   2.499  58.791  1.00  0.890          O  
ATOM  19195  CB  MET A1219       2.508   3.717  57.773  1.00  1.110          C  
ATOM  19196  CG  MET A1219       1.489   3.795  56.643  1.00  1.110          C  
ATOM  19197  SD  MET A1219       1.149   5.431  55.988  1.00  1.110          S  
ATOM  19198  CE  MET A1219       2.684   5.935  55.270  1.00  1.110          C  
ATOM  19199  H   MET A1219       0.821   2.749  59.373  1.00  0.910          H  
ATOM  19200  HA  MET A1219       2.729   1.632  57.477  1.00  0.970          H  
ATOM  19201 1HB  MET A1219       2.207   4.400  58.564  1.00  1.340          H  
ATOM  19202 2HB  MET A1219       3.479   4.030  57.404  1.00  1.340          H  
ATOM  19203 1HG  MET A1219       1.839   3.177  55.861  1.00  1.340          H  
ATOM  19204 2HG  MET A1219       0.546   3.383  56.995  1.00  1.340          H  
ATOM  19205 1HE  MET A1219       2.576   6.929  54.832  1.00  1.340          H  
ATOM  19206 2HE  MET A1219       3.427   5.967  56.043  1.00  1.340          H  
ATOM  19207 3HE  MET A1219       2.988   5.228  54.503  1.00  1.340          H  
ATOM  19208  N   LYS A1220       3.660   1.559  60.422  1.00  0.870          N  
ATOM  19209  CA  LYS A1220       4.768   1.331  61.355  1.00  0.970          C  
ATOM  19210  C   LYS A1220       5.546   2.612  61.685  1.00  0.960          C  
ATOM  19211  O   LYS A1220       6.780   2.628  61.628  1.00  1.050          O  
ATOM  19212  CB  LYS A1220       5.723   0.265  60.784  1.00  1.320          C  
ATOM  19213  CG  LYS A1220       5.054  -1.088  60.526  1.00  1.320          C  
ATOM  19214  CD  LYS A1220       6.034  -2.133  59.974  1.00  1.320          C  
ATOM  19215  CE  LYS A1220       5.312  -3.467  59.695  1.00  1.320          C  
ATOM  19216  NZ  LYS A1220       6.226  -4.519  59.113  1.00  1.320          N  
ATOM  19217  H   LYS A1220       2.718   1.266  60.716  1.00  1.040          H  
ATOM  19218  HA  LYS A1220       4.345   0.955  62.289  1.00  1.160          H  
ATOM  19219 1HB  LYS A1220       6.164   0.612  59.853  1.00  1.580          H  
ATOM  19220 2HB  LYS A1220       6.540   0.102  61.486  1.00  1.580          H  
ATOM  19221 1HG  LYS A1220       4.623  -1.455  61.456  1.00  1.580          H  
ATOM  19222 2HG  LYS A1220       4.244  -0.951  59.807  1.00  1.580          H  
ATOM  19223 1HD  LYS A1220       6.471  -1.765  59.042  1.00  1.580          H  
ATOM  19224 2HD  LYS A1220       6.835  -2.300  60.691  1.00  1.580          H  
ATOM  19225 1HE  LYS A1220       4.899  -3.840  60.629  1.00  1.580          H  
ATOM  19226 2HE  LYS A1220       4.496  -3.287  58.994  1.00  1.580          H  
ATOM  19227 1HZ  LYS A1220       5.704  -5.369  58.952  1.00  1.580          H  
ATOM  19228 2HZ  LYS A1220       6.631  -4.208  58.197  1.00  1.580          H  
ATOM  19229 3HZ  LYS A1220       6.979  -4.712  59.752  1.00  1.580          H  
ATOM  19230  N   LEU A1221       4.822   3.689  61.985  1.00  0.870          N  
ATOM  19231  CA  LEU A1221       5.417   4.974  62.325  1.00  0.860          C  
ATOM  19232  C   LEU A1221       5.301   5.263  63.819  1.00  0.860          C  
ATOM  19233  O   LEU A1221       4.417   4.740  64.499  1.00  0.880          O  
ATOM  19234  CB  LEU A1221       4.731   6.052  61.490  1.00  1.210          C  
ATOM  19235  CG  LEU A1221       4.813   5.823  59.946  1.00  1.210          C  
ATOM  19236  CD1 LEU A1221       3.955   6.796  59.251  1.00  1.210          C  
ATOM  19237  CD2 LEU A1221       6.253   5.990  59.447  1.00  1.210          C  
ATOM  19238  H   LEU A1221       3.799   3.610  61.998  1.00  1.040          H  
ATOM  19239  HA  LEU A1221       6.476   4.947  62.086  1.00  1.030          H  
ATOM  19240 1HB  LEU A1221       3.693   6.084  61.771  1.00  1.450          H  
ATOM  19241 2HB  LEU A1221       5.181   7.017  61.721  1.00  1.450          H  
ATOM  19242  HG  LEU A1221       4.468   4.833  59.718  1.00  1.450          H  
ATOM  19243 1HD1 LEU A1221       4.012   6.626  58.188  1.00  1.450          H  
ATOM  19244 2HD1 LEU A1221       2.932   6.684  59.568  1.00  1.450          H  
ATOM  19245 3HD1 LEU A1221       4.296   7.782  59.482  1.00  1.450          H  
ATOM  19246 1HD2 LEU A1221       6.282   5.819  58.374  1.00  1.450          H  
ATOM  19247 2HD2 LEU A1221       6.600   7.000  59.662  1.00  1.450          H  
ATOM  19248 3HD2 LEU A1221       6.904   5.275  59.931  1.00  1.450          H  
ATOM  19249  N   VAL A1222       6.193   6.106  64.326  1.00  0.880          N  
ATOM  19250  CA  VAL A1222       6.170   6.504  65.733  1.00  0.910          C  
ATOM  19251  C   VAL A1222       5.874   8.013  65.872  1.00  0.930          C  
ATOM  19252  O   VAL A1222       6.501   8.812  65.182  1.00  1.030          O  
ATOM  19253  CB  VAL A1222       7.510   6.089  66.415  1.00  1.260          C  
ATOM  19254  CG1 VAL A1222       8.683   6.551  65.616  1.00  1.260          C  
ATOM  19255  CG2 VAL A1222       7.623   6.702  67.814  1.00  1.260          C  
ATOM  19256  H   VAL A1222       6.894   6.489  63.692  1.00  1.060          H  
ATOM  19257  HA  VAL A1222       5.396   5.913  66.201  1.00  1.090          H  
ATOM  19258  HB  VAL A1222       7.559   5.003  66.487  1.00  1.510          H  
ATOM  19259 1HG1 VAL A1222       9.584   6.239  66.126  1.00  1.510          H  
ATOM  19260 2HG1 VAL A1222       8.654   6.094  64.649  1.00  1.510          H  
ATOM  19261 3HG1 VAL A1222       8.679   7.624  65.509  1.00  1.510          H  
ATOM  19262 1HG2 VAL A1222       8.568   6.395  68.259  1.00  1.510          H  
ATOM  19263 2HG2 VAL A1222       7.593   7.793  67.759  1.00  1.510          H  
ATOM  19264 3HG2 VAL A1222       6.821   6.359  68.442  1.00  1.510          H  
ATOM  19265  N   PRO A1223       4.897   8.417  66.722  1.00  0.930          N  
ATOM  19266  CA  PRO A1223       4.460   9.789  66.965  1.00  0.980          C  
ATOM  19267  C   PRO A1223       5.458  10.689  67.685  1.00  1.000          C  
ATOM  19268  O   PRO A1223       6.271  10.239  68.492  1.00  1.320          O  
ATOM  19269  CB  PRO A1223       3.200   9.592  67.814  1.00  1.470          C  
ATOM  19270  CG  PRO A1223       3.376   8.271  68.491  1.00  1.470          C  
ATOM  19271  CD  PRO A1223       4.108   7.415  67.496  1.00  1.470          C  
ATOM  19272  HA  PRO A1223       4.186  10.241  66.001  1.00  1.180          H  
ATOM  19273 1HB  PRO A1223       3.087  10.434  68.523  1.00  1.760          H  
ATOM  19274 2HB  PRO A1223       2.313   9.614  67.168  1.00  1.760          H  
ATOM  19275 1HG  PRO A1223       3.940   8.405  69.428  1.00  1.760          H  
ATOM  19276 2HG  PRO A1223       2.392   7.857  68.769  1.00  1.760          H  
ATOM  19277 1HD  PRO A1223       4.722   6.735  68.067  1.00  1.760          H  
ATOM  19278 2HD  PRO A1223       3.392   6.889  66.838  1.00  1.760          H  
ATOM  19279  N   PHE A1224       5.321  11.981  67.409  1.00  1.090          N  
ATOM  19280  CA  PHE A1224       6.127  13.067  67.959  1.00  1.060          C  
ATOM  19281  C   PHE A1224       5.345  14.024  68.848  1.00  1.000          C  
ATOM  19282  O   PHE A1224       4.124  13.931  68.958  1.00  0.990          O  
ATOM  19283  CB  PHE A1224       6.719  13.875  66.836  1.00  1.500          C  
ATOM  19284  CG  PHE A1224       7.696  13.187  66.003  1.00  1.500          C  
ATOM  19285  CD1 PHE A1224       7.320  12.331  64.978  1.00  1.500          C  
ATOM  19286  CD2 PHE A1224       9.021  13.459  66.189  1.00  1.500          C  
ATOM  19287  CE1 PHE A1224       8.268  11.759  64.180  1.00  1.500          C  
ATOM  19288  CE2 PHE A1224       9.946  12.915  65.396  1.00  1.500          C  
ATOM  19289  CZ  PHE A1224       9.575  12.055  64.390  1.00  1.500          C  
ATOM  19290  H   PHE A1224       4.600  12.240  66.747  1.00  1.310          H  
ATOM  19291  HA  PHE A1224       6.932  12.627  68.549  1.00  1.270          H  
ATOM  19292 1HB  PHE A1224       5.920  14.246  66.194  1.00  1.800          H  
ATOM  19293 2HB  PHE A1224       7.205  14.724  67.261  1.00  1.800          H  
ATOM  19294  HD1 PHE A1224       6.268  12.114  64.804  1.00  1.800          H  
ATOM  19295  HD2 PHE A1224       9.324  14.142  66.974  1.00  1.800          H  
ATOM  19296  HE1 PHE A1224       7.975  11.081  63.380  1.00  1.800          H  
ATOM  19297  HE2 PHE A1224      10.992  13.164  65.552  1.00  1.800          H  
ATOM  19298  HZ  PHE A1224      10.320  11.621  63.767  1.00  1.800          H  
ATOM  19299  N   ASN A1225       6.057  14.965  69.475  1.00  1.010          N  
ATOM  19300  CA  ASN A1225       5.401  15.967  70.303  1.00  1.030          C  
ATOM  19301  C   ASN A1225       4.781  17.092  69.453  1.00  0.910          C  
ATOM  19302  O   ASN A1225       4.898  17.093  68.220  1.00  0.880          O  
ATOM  19303  CB  ASN A1225       6.398  16.495  71.330  1.00  1.430          C  
ATOM  19304  CG  ASN A1225       7.593  17.263  70.724  1.00  1.430          C  
ATOM  19305  OD1 ASN A1225       7.575  17.734  69.570  1.00  1.430          O  
ATOM  19306  ND2 ASN A1225       8.646  17.375  71.506  1.00  1.430          N  
ATOM  19307  H   ASN A1225       7.061  14.985  69.374  1.00  1.210          H  
ATOM  19308  HA  ASN A1225       4.582  15.485  70.842  1.00  1.240          H  
ATOM  19309 1HB  ASN A1225       5.885  17.148  72.034  1.00  1.720          H  
ATOM  19310 2HB  ASN A1225       6.789  15.654  71.904  1.00  1.720          H  
ATOM  19311 1HD2 ASN A1225       9.458  17.865  71.184  1.00  1.720          H  
ATOM  19312 2HD2 ASN A1225       8.637  16.977  72.428  1.00  1.720          H  
ATOM  19313  N   GLU A1226       4.156  18.071  70.124  1.00  0.910          N  
ATOM  19314  CA  GLU A1226       3.431  19.137  69.428  1.00  0.880          C  
ATOM  19315  C   GLU A1226       4.308  20.094  68.641  1.00  0.860          C  
ATOM  19316  O   GLU A1226       3.906  20.596  67.576  1.00  0.820          O  
ATOM  19317  CB  GLU A1226       2.600  19.936  70.432  1.00  1.240          C  
ATOM  19318  CG  GLU A1226       1.468  19.137  71.084  1.00  1.240          C  
ATOM  19319  CD  GLU A1226       0.512  18.549  70.086  1.00  1.240          C  
ATOM  19320  OE1 GLU A1226       0.127  19.234  69.171  1.00  1.240          O  
ATOM  19321  OE2 GLU A1226       0.183  17.383  70.229  1.00  1.240          O  
ATOM  19322  H   GLU A1226       4.124  18.034  71.132  1.00  1.090          H  
ATOM  19323  HA  GLU A1226       2.750  18.669  68.721  1.00  1.060          H  
ATOM  19324 1HB  GLU A1226       3.250  20.309  71.224  1.00  1.490          H  
ATOM  19325 2HB  GLU A1226       2.162  20.801  69.935  1.00  1.490          H  
ATOM  19326 1HG  GLU A1226       1.899  18.328  71.671  1.00  1.490          H  
ATOM  19327 2HG  GLU A1226       0.921  19.790  71.763  1.00  1.490          H  
ATOM  19328  N   ASN A1227       5.499  20.368  69.160  1.00  0.900          N  
ATOM  19329  CA  ASN A1227       6.376  21.307  68.491  1.00  0.910          C  
ATOM  19330  C   ASN A1227       6.878  20.709  67.198  1.00  0.860          C  
ATOM  19331  O   ASN A1227       6.900  21.382  66.168  1.00  0.840          O  
ATOM  19332  CB  ASN A1227       7.538  21.672  69.381  1.00  1.270          C  
ATOM  19333  CG  ASN A1227       7.126  22.546  70.515  1.00  1.270          C  
ATOM  19334  OD1 ASN A1227       6.069  23.187  70.488  1.00  1.270          O  
ATOM  19335  ND2 ASN A1227       7.943  22.587  71.529  1.00  1.270          N  
ATOM  19336  H   ASN A1227       5.761  19.937  70.035  1.00  1.080          H  
ATOM  19337  HA  ASN A1227       5.814  22.205  68.240  1.00  1.090          H  
ATOM  19338 1HB  ASN A1227       7.990  20.762  69.778  1.00  1.520          H  
ATOM  19339 2HB  ASN A1227       8.299  22.186  68.791  1.00  1.520          H  
ATOM  19340 1HD2 ASN A1227       7.723  23.154  72.323  1.00  1.520          H  
ATOM  19341 2HD2 ASN A1227       8.790  22.056  71.515  1.00  1.520          H  
ATOM  19342  N   PHE A1228       7.243  19.429  67.235  1.00  0.850          N  
ATOM  19343  CA  PHE A1228       7.743  18.775  66.051  1.00  0.830          C  
ATOM  19344  C   PHE A1228       6.680  18.771  64.969  1.00  0.760          C  
ATOM  19345  O   PHE A1228       6.961  19.100  63.820  1.00  0.750          O  
ATOM  19346  CB  PHE A1228       8.125  17.349  66.349  1.00  1.170          C  
ATOM  19347  CG  PHE A1228       8.765  16.652  65.207  1.00  1.170          C  
ATOM  19348  CD1 PHE A1228      10.129  16.729  65.041  1.00  1.170          C  
ATOM  19349  CD2 PHE A1228       8.037  15.932  64.290  1.00  1.170          C  
ATOM  19350  CE1 PHE A1228      10.739  16.095  64.001  1.00  1.170          C  
ATOM  19351  CE2 PHE A1228       8.671  15.304  63.257  1.00  1.170          C  
ATOM  19352  CZ  PHE A1228      10.019  15.402  63.122  1.00  1.170          C  
ATOM  19353  H   PHE A1228       7.218  18.910  68.113  1.00  1.020          H  
ATOM  19354  HA  PHE A1228       8.616  19.321  65.685  1.00  1.000          H  
ATOM  19355 1HB  PHE A1228       8.793  17.320  67.197  1.00  1.400          H  
ATOM  19356 2HB  PHE A1228       7.228  16.818  66.622  1.00  1.400          H  
ATOM  19357  HD1 PHE A1228      10.717  17.294  65.758  1.00  1.400          H  
ATOM  19358  HD2 PHE A1228       6.953  15.852  64.391  1.00  1.400          H  
ATOM  19359  HE1 PHE A1228      11.798  16.140  63.875  1.00  1.400          H  
ATOM  19360  HE2 PHE A1228       8.094  14.723  62.539  1.00  1.400          H  
ATOM  19361  HZ  PHE A1228      10.512  14.922  62.316  1.00  1.400          H  
ATOM  19362  N   LYS A1229       5.441  18.372  65.326  1.00  0.720          N  
ATOM  19363  CA  LYS A1229       4.358  18.293  64.349  1.00  0.680          C  
ATOM  19364  C   LYS A1229       4.088  19.643  63.687  1.00  0.710          C  
ATOM  19365  O   LYS A1229       3.894  19.716  62.459  1.00  0.720          O  
ATOM  19366  CB  LYS A1229       3.088  17.795  65.029  1.00  0.970          C  
ATOM  19367  CG  LYS A1229       3.125  16.322  65.433  1.00  0.970          C  
ATOM  19368  CD  LYS A1229       1.758  15.823  65.931  1.00  0.970          C  
ATOM  19369  CE  LYS A1229       1.428  16.333  67.315  1.00  0.970          C  
ATOM  19370  NZ  LYS A1229       0.167  15.733  67.861  1.00  0.970          N  
ATOM  19371  H   LYS A1229       5.262  18.096  66.301  1.00  0.860          H  
ATOM  19372  HA  LYS A1229       4.647  17.582  63.574  1.00  0.820          H  
ATOM  19373 1HB  LYS A1229       2.921  18.389  65.928  1.00  1.160          H  
ATOM  19374 2HB  LYS A1229       2.236  17.950  64.369  1.00  1.160          H  
ATOM  19375 1HG  LYS A1229       3.433  15.727  64.579  1.00  1.160          H  
ATOM  19376 2HG  LYS A1229       3.858  16.178  66.215  1.00  1.160          H  
ATOM  19377 1HD  LYS A1229       0.978  16.165  65.269  1.00  1.160          H  
ATOM  19378 2HD  LYS A1229       1.752  14.736  65.948  1.00  1.160          H  
ATOM  19379 1HE  LYS A1229       2.251  16.095  67.990  1.00  1.160          H  
ATOM  19380 2HE  LYS A1229       1.299  17.409  67.278  1.00  1.160          H  
ATOM  19381 1HZ  LYS A1229       0.026  16.146  68.799  1.00  1.160          H  
ATOM  19382 2HZ  LYS A1229      -0.622  15.957  67.279  1.00  1.160          H  
ATOM  19383 3HZ  LYS A1229       0.253  14.700  67.939  1.00  1.160          H  
ATOM  19384  N   THR A1230       4.120  20.716  64.486  1.00  0.760          N  
ATOM  19385  CA  THR A1230       3.896  22.064  63.988  1.00  0.820          C  
ATOM  19386  C   THR A1230       4.970  22.408  62.955  1.00  0.830          C  
ATOM  19387  O   THR A1230       4.678  22.920  61.856  1.00  0.850          O  
ATOM  19388  CB  THR A1230       3.936  23.082  65.153  1.00  1.120          C  
ATOM  19389  OG1 THR A1230       2.897  22.771  66.106  1.00  1.120          O  
ATOM  19390  CG2 THR A1230       3.719  24.499  64.625  1.00  1.120          C  
ATOM  19391  H   THR A1230       4.249  20.589  65.497  1.00  0.910          H  
ATOM  19392  HA  THR A1230       2.919  22.105  63.508  1.00  0.980          H  
ATOM  19393  HB  THR A1230       4.903  23.022  65.654  1.00  1.350          H  
ATOM  19394  HG1 THR A1230       3.142  21.960  66.617  1.00  1.350          H  
ATOM  19395 1HG2 THR A1230       3.748  25.195  65.460  1.00  1.350          H  
ATOM  19396 2HG2 THR A1230       4.502  24.761  63.914  1.00  1.350          H  
ATOM  19397 3HG2 THR A1230       2.750  24.560  64.134  1.00  1.350          H  
ATOM  19398  N   ILE A1231       6.216  22.111  63.312  1.00  0.840          N  
ATOM  19399  CA  ILE A1231       7.355  22.358  62.462  1.00  0.890          C  
ATOM  19400  C   ILE A1231       7.278  21.547  61.177  1.00  0.870          C  
ATOM  19401  O   ILE A1231       7.527  22.087  60.106  1.00  0.890          O  
ATOM  19402  CB  ILE A1231       8.668  22.130  63.206  1.00  1.230          C  
ATOM  19403  CG1 ILE A1231       8.820  23.182  64.326  1.00  1.230          C  
ATOM  19404  CG2 ILE A1231       9.803  22.249  62.244  1.00  1.230          C  
ATOM  19405  CD1 ILE A1231       9.917  22.873  65.339  1.00  1.230          C  
ATOM  19406  H   ILE A1231       6.379  21.713  64.248  1.00  1.010          H  
ATOM  19407  HA  ILE A1231       7.327  23.418  62.182  1.00  1.070          H  
ATOM  19408  HB  ILE A1231       8.668  21.140  63.671  1.00  1.470          H  
ATOM  19409 1HG1 ILE A1231       9.037  24.147  63.868  1.00  1.470          H  
ATOM  19410 2HG1 ILE A1231       7.878  23.264  64.858  1.00  1.470          H  
ATOM  19411 1HG2 ILE A1231      10.724  22.112  62.770  1.00  1.470          H  
ATOM  19412 2HG2 ILE A1231       9.726  21.500  61.461  1.00  1.470          H  
ATOM  19413 3HG2 ILE A1231       9.800  23.244  61.792  1.00  1.470          H  
ATOM  19414 1HD1 ILE A1231       9.940  23.663  66.087  1.00  1.470          H  
ATOM  19415 2HD1 ILE A1231       9.696  21.921  65.825  1.00  1.470          H  
ATOM  19416 3HD1 ILE A1231      10.887  22.816  64.860  1.00  1.470          H  
ATOM  19417  N   MET A1232       6.950  20.247  61.256  1.00  0.860          N  
ATOM  19418  CA  MET A1232       6.882  19.441  60.039  1.00  0.870          C  
ATOM  19419  C   MET A1232       5.902  20.016  59.051  1.00  0.840          C  
ATOM  19420  O   MET A1232       6.217  20.107  57.868  1.00  0.850          O  
ATOM  19421  CB  MET A1232       6.462  18.018  60.320  1.00  1.210          C  
ATOM  19422  CG  MET A1232       7.468  17.209  61.006  1.00  1.210          C  
ATOM  19423  SD  MET A1232       8.999  16.921  60.086  1.00  1.210          S  
ATOM  19424  CE  MET A1232       8.534  15.721  58.847  1.00  1.210          C  
ATOM  19425  H   MET A1232       6.779  19.828  62.171  1.00  1.030          H  
ATOM  19426  HA  MET A1232       7.865  19.436  59.577  1.00  1.040          H  
ATOM  19427 1HB  MET A1232       5.568  18.026  60.950  1.00  1.460          H  
ATOM  19428 2HB  MET A1232       6.198  17.534  59.388  1.00  1.460          H  
ATOM  19429 1HG  MET A1232       7.725  17.695  61.937  1.00  1.460          H  
ATOM  19430 2HG  MET A1232       7.010  16.256  61.225  1.00  1.460          H  
ATOM  19431 1HE  MET A1232       9.399  15.464  58.259  1.00  1.460          H  
ATOM  19432 2HE  MET A1232       8.156  14.819  59.336  1.00  1.460          H  
ATOM  19433 3HE  MET A1232       7.771  16.137  58.204  1.00  1.460          H  
ATOM  19434  N   THR A1233       4.747  20.504  59.516  1.00  0.830          N  
ATOM  19435  CA  THR A1233       3.815  21.091  58.560  1.00  0.850          C  
ATOM  19436  C   THR A1233       4.533  22.208  57.809  1.00  0.870          C  
ATOM  19437  O   THR A1233       4.503  22.258  56.572  1.00  0.910          O  
ATOM  19438  CB  THR A1233       2.548  21.644  59.246  1.00  1.180          C  
ATOM  19439  OG1 THR A1233       1.859  20.578  59.891  1.00  1.180          O  
ATOM  19440  CG2 THR A1233       1.621  22.273  58.200  1.00  1.180          C  
ATOM  19441  H   THR A1233       4.505  20.396  60.508  1.00  1.000          H  
ATOM  19442  HA  THR A1233       3.518  20.327  57.842  1.00  1.020          H  
ATOM  19443  HB  THR A1233       2.825  22.392  59.991  1.00  1.420          H  
ATOM  19444  HG1 THR A1233       2.370  20.290  60.663  1.00  1.420          H  
ATOM  19445 1HG2 THR A1233       0.727  22.646  58.693  1.00  1.420          H  
ATOM  19446 2HG2 THR A1233       2.125  23.096  57.704  1.00  1.420          H  
ATOM  19447 3HG2 THR A1233       1.342  21.528  57.460  1.00  1.420          H  
ATOM  19448  N   THR A1234       5.229  23.072  58.554  1.00  0.860          N  
ATOM  19449  CA  THR A1234       5.971  24.167  57.943  1.00  0.920          C  
ATOM  19450  C   THR A1234       7.053  23.661  56.975  1.00  0.910          C  
ATOM  19451  O   THR A1234       7.179  24.195  55.872  1.00  0.930          O  
ATOM  19452  CB  THR A1234       6.595  25.088  59.018  1.00  1.260          C  
ATOM  19453  OG1 THR A1234       5.550  25.682  59.806  1.00  1.260          O  
ATOM  19454  CG2 THR A1234       7.404  26.184  58.361  1.00  1.260          C  
ATOM  19455  H   THR A1234       5.194  22.975  59.576  1.00  1.030          H  
ATOM  19456  HA  THR A1234       5.269  24.768  57.367  1.00  1.100          H  
ATOM  19457  HB  THR A1234       7.242  24.510  59.669  1.00  1.520          H  
ATOM  19458  HG1 THR A1234       5.137  25.004  60.352  1.00  1.520          H  
ATOM  19459 1HG2 THR A1234       7.831  26.828  59.126  1.00  1.520          H  
ATOM  19460 2HG2 THR A1234       8.200  25.748  57.781  1.00  1.520          H  
ATOM  19461 3HG2 THR A1234       6.761  26.773  57.709  1.00  1.520          H  
ATOM  19462  N   VAL A1235       7.827  22.643  57.374  1.00  0.900          N  
ATOM  19463  CA  VAL A1235       8.903  22.104  56.533  1.00  0.910          C  
ATOM  19464  C   VAL A1235       8.372  21.515  55.235  1.00  0.900          C  
ATOM  19465  O   VAL A1235       8.985  21.704  54.181  1.00  0.930          O  
ATOM  19466  CB  VAL A1235       9.727  21.032  57.272  1.00  1.270          C  
ATOM  19467  CG1 VAL A1235      10.720  20.346  56.292  1.00  1.270          C  
ATOM  19468  CG2 VAL A1235      10.488  21.684  58.414  1.00  1.270          C  
ATOM  19469  H   VAL A1235       7.667  22.273  58.313  1.00  1.080          H  
ATOM  19470  HA  VAL A1235       9.574  22.923  56.287  1.00  1.090          H  
ATOM  19471  HB  VAL A1235       9.054  20.271  57.663  1.00  1.520          H  
ATOM  19472 1HG1 VAL A1235      11.295  19.598  56.815  1.00  1.520          H  
ATOM  19473 2HG1 VAL A1235      10.191  19.862  55.476  1.00  1.520          H  
ATOM  19474 3HG1 VAL A1235      11.394  21.098  55.888  1.00  1.520          H  
ATOM  19475 1HG2 VAL A1235      11.046  20.922  58.938  1.00  1.520          H  
ATOM  19476 2HG2 VAL A1235      11.169  22.439  58.021  1.00  1.520          H  
ATOM  19477 3HG2 VAL A1235       9.793  22.154  59.095  1.00  1.520          H  
ATOM  19478  N   MET A1236       7.283  20.747  55.314  1.00  0.880          N  
ATOM  19479  CA  MET A1236       6.669  20.160  54.133  1.00  0.870          C  
ATOM  19480  C   MET A1236       6.265  21.271  53.147  1.00  0.850          C  
ATOM  19481  O   MET A1236       6.536  21.167  51.941  1.00  0.850          O  
ATOM  19482  CB  MET A1236       5.489  19.269  54.557  1.00  1.220          C  
ATOM  19483  CG  MET A1236       5.908  17.935  55.280  1.00  1.220          C  
ATOM  19484  SD  MET A1236       4.494  16.924  55.865  1.00  1.220          S  
ATOM  19485  CE  MET A1236       5.274  15.294  56.127  1.00  1.220          C  
ATOM  19486  H   MET A1236       6.868  20.586  56.234  1.00  1.060          H  
ATOM  19487  HA  MET A1236       7.408  19.533  53.636  1.00  1.040          H  
ATOM  19488 1HB  MET A1236       4.858  19.831  55.251  1.00  1.470          H  
ATOM  19489 2HB  MET A1236       4.882  19.021  53.691  1.00  1.470          H  
ATOM  19490 1HG  MET A1236       6.496  17.334  54.597  1.00  1.470          H  
ATOM  19491 2HG  MET A1236       6.537  18.177  56.137  1.00  1.470          H  
ATOM  19492 1HE  MET A1236       4.518  14.580  56.439  1.00  1.470          H  
ATOM  19493 2HE  MET A1236       5.722  14.941  55.206  1.00  1.470          H  
ATOM  19494 3HE  MET A1236       6.044  15.368  56.883  1.00  1.470          H  
ATOM  19495  N   ILE A1237       5.684  22.363  53.674  1.00  0.860          N  
ATOM  19496  CA  ILE A1237       5.303  23.510  52.853  1.00  0.870          C  
ATOM  19497  C   ILE A1237       6.535  24.157  52.226  1.00  0.860          C  
ATOM  19498  O   ILE A1237       6.523  24.437  51.023  1.00  0.850          O  
ATOM  19499  CB  ILE A1237       4.509  24.559  53.661  1.00  1.210          C  
ATOM  19500  CG1 ILE A1237       3.129  23.960  54.054  1.00  1.210          C  
ATOM  19501  CG2 ILE A1237       4.345  25.862  52.816  1.00  1.210          C  
ATOM  19502  CD1 ILE A1237       2.365  24.752  55.107  1.00  1.210          C  
ATOM  19503  H   ILE A1237       5.451  22.355  54.674  1.00  1.030          H  
ATOM  19504  HA  ILE A1237       4.665  23.155  52.047  1.00  1.040          H  
ATOM  19505  HB  ILE A1237       5.040  24.786  54.584  1.00  1.460          H  
ATOM  19506 1HG1 ILE A1237       2.512  23.892  53.160  1.00  1.460          H  
ATOM  19507 2HG1 ILE A1237       3.286  22.954  54.439  1.00  1.460          H  
ATOM  19508 1HG2 ILE A1237       3.791  26.603  53.379  1.00  1.460          H  
ATOM  19509 2HG2 ILE A1237       5.317  26.283  52.564  1.00  1.460          H  
ATOM  19510 3HG2 ILE A1237       3.807  25.632  51.895  1.00  1.460          H  
ATOM  19511 1HD1 ILE A1237       1.423  24.248  55.320  1.00  1.460          H  
ATOM  19512 2HD1 ILE A1237       2.962  24.802  56.020  1.00  1.460          H  
ATOM  19513 3HD1 ILE A1237       2.159  25.755  54.756  1.00  1.460          H  
ATOM  19514  N   ILE A1238       7.594  24.385  53.017  1.00  0.880          N  
ATOM  19515  CA  ILE A1238       8.827  24.985  52.515  1.00  0.900          C  
ATOM  19516  C   ILE A1238       9.403  24.162  51.406  1.00  0.840          C  
ATOM  19517  O   ILE A1238       9.835  24.691  50.389  1.00  0.840          O  
ATOM  19518  CB  ILE A1238       9.908  25.157  53.600  1.00  1.250          C  
ATOM  19519  CG1 ILE A1238       9.463  26.218  54.622  1.00  1.250          C  
ATOM  19520  CG2 ILE A1238      11.299  25.510  52.940  1.00  1.250          C  
ATOM  19521  CD1 ILE A1238      10.285  26.241  55.897  1.00  1.250          C  
ATOM  19522  H   ILE A1238       7.522  24.143  54.013  1.00  1.060          H  
ATOM  19523  HA  ILE A1238       8.579  25.975  52.113  1.00  1.080          H  
ATOM  19524  HB  ILE A1238      10.005  24.214  54.145  1.00  1.500          H  
ATOM  19525 1HG1 ILE A1238       9.535  27.199  54.153  1.00  1.500          H  
ATOM  19526 2HG1 ILE A1238       8.427  26.044  54.880  1.00  1.500          H  
ATOM  19527 1HG2 ILE A1238      12.060  25.607  53.703  1.00  1.500          H  
ATOM  19528 2HG2 ILE A1238      11.616  24.731  52.248  1.00  1.500          H  
ATOM  19529 3HG2 ILE A1238      11.211  26.453  52.396  1.00  1.500          H  
ATOM  19530 1HD1 ILE A1238       9.901  27.019  56.553  1.00  1.500          H  
ATOM  19531 2HD1 ILE A1238      10.205  25.276  56.396  1.00  1.500          H  
ATOM  19532 3HD1 ILE A1238      11.324  26.448  55.680  1.00  1.500          H  
ATOM  19533  N   ASP A1239       9.461  22.844  51.599  1.00  0.810          N  
ATOM  19534  CA  ASP A1239      10.031  21.994  50.582  1.00  0.790          C  
ATOM  19535  C   ASP A1239       9.351  22.285  49.246  1.00  0.710          C  
ATOM  19536  O   ASP A1239      10.032  22.558  48.244  1.00  0.690          O  
ATOM  19537  CB  ASP A1239       9.830  20.523  50.974  1.00  1.110          C  
ATOM  19538  CG  ASP A1239      10.516  19.584  50.070  1.00  1.110          C  
ATOM  19539  OD1 ASP A1239      11.720  19.399  50.202  1.00  1.110          O  
ATOM  19540  OD2 ASP A1239       9.857  19.021  49.230  1.00  1.110          O  
ATOM  19541  H   ASP A1239       9.125  22.437  52.474  1.00  0.970          H  
ATOM  19542  HA  ASP A1239      11.092  22.212  50.490  1.00  0.950          H  
ATOM  19543 1HB  ASP A1239      10.184  20.369  51.997  1.00  1.340          H  
ATOM  19544 2HB  ASP A1239       8.764  20.291  50.973  1.00  1.340          H  
ATOM  19545  N   PHE A1240       8.007  22.268  49.231  1.00  0.720          N  
ATOM  19546  CA  PHE A1240       7.282  22.564  48.004  1.00  0.670          C  
ATOM  19547  C   PHE A1240       7.551  23.941  47.466  1.00  0.650          C  
ATOM  19548  O   PHE A1240       7.873  24.088  46.288  1.00  0.630          O  
ATOM  19549  CB  PHE A1240       5.768  22.436  48.154  1.00  0.960          C  
ATOM  19550  CG  PHE A1240       5.045  22.894  46.879  1.00  0.960          C  
ATOM  19551  CD1 PHE A1240       4.926  22.056  45.781  1.00  0.960          C  
ATOM  19552  CD2 PHE A1240       4.519  24.186  46.772  1.00  0.960          C  
ATOM  19553  CE1 PHE A1240       4.306  22.494  44.624  1.00  0.960          C  
ATOM  19554  CE2 PHE A1240       3.909  24.611  45.617  1.00  0.960          C  
ATOM  19555  CZ  PHE A1240       3.804  23.760  44.544  1.00  0.960          C  
ATOM  19556  H   PHE A1240       7.500  22.028  50.094  1.00  0.860          H  
ATOM  19557  HA  PHE A1240       7.610  21.869  47.245  1.00  0.800          H  
ATOM  19558 1HB  PHE A1240       5.506  21.400  48.356  1.00  1.150          H  
ATOM  19559 2HB  PHE A1240       5.426  23.042  48.995  1.00  1.150          H  
ATOM  19560  HD1 PHE A1240       5.335  21.046  45.831  1.00  1.150          H  
ATOM  19561  HD2 PHE A1240       4.602  24.868  47.616  1.00  1.150          H  
ATOM  19562  HE1 PHE A1240       4.225  21.833  43.769  1.00  1.150          H  
ATOM  19563  HE2 PHE A1240       3.510  25.624  45.551  1.00  1.150          H  
ATOM  19564  HZ  PHE A1240       3.323  24.094  43.627  1.00  1.150          H  
ATOM  19565  N   VAL A1241       7.402  24.961  48.306  1.00  0.690          N  
ATOM  19566  CA  VAL A1241       7.521  26.313  47.804  1.00  0.700          C  
ATOM  19567  C   VAL A1241       8.901  26.592  47.262  1.00  0.670          C  
ATOM  19568  O   VAL A1241       9.021  27.215  46.210  1.00  0.650          O  
ATOM  19569  CB  VAL A1241       7.160  27.354  48.882  1.00  0.980          C  
ATOM  19570  CG1 VAL A1241       7.497  28.783  48.378  1.00  0.980          C  
ATOM  19571  CG2 VAL A1241       5.663  27.243  49.202  1.00  0.980          C  
ATOM  19572  H   VAL A1241       7.182  24.777  49.290  1.00  0.830          H  
ATOM  19573  HA  VAL A1241       6.808  26.426  46.990  1.00  0.840          H  
ATOM  19574  HB  VAL A1241       7.744  27.159  49.784  1.00  1.170          H  
ATOM  19575 1HG1 VAL A1241       7.233  29.508  49.147  1.00  1.170          H  
ATOM  19576 2HG1 VAL A1241       8.560  28.879  48.160  1.00  1.170          H  
ATOM  19577 3HG1 VAL A1241       6.926  28.994  47.471  1.00  1.170          H  
ATOM  19578 1HG2 VAL A1241       5.398  27.968  49.970  1.00  1.170          H  
ATOM  19579 2HG2 VAL A1241       5.085  27.438  48.300  1.00  1.170          H  
ATOM  19580 3HG2 VAL A1241       5.443  26.241  49.562  1.00  1.170          H  
ATOM  19581  N   ALA A1242       9.946  26.198  47.981  1.00  0.670          N  
ATOM  19582  CA  ALA A1242      11.281  26.460  47.494  1.00  0.650          C  
ATOM  19583  C   ALA A1242      11.520  25.744  46.169  1.00  0.610          C  
ATOM  19584  O   ALA A1242      12.054  26.344  45.231  1.00  0.610          O  
ATOM  19585  CB  ALA A1242      12.284  26.030  48.534  1.00  0.920          C  
ATOM  19586  H   ALA A1242       9.806  25.690  48.857  1.00  0.800          H  
ATOM  19587  HA  ALA A1242      11.380  27.530  47.320  1.00  0.780          H  
ATOM  19588 1HB  ALA A1242      13.291  26.235  48.187  1.00  1.100          H  
ATOM  19589 2HB  ALA A1242      12.098  26.568  49.462  1.00  1.100          H  
ATOM  19590 3HB  ALA A1242      12.158  24.984  48.708  1.00  1.100          H  
ATOM  19591  N   CYS A1243      11.068  24.489  46.045  1.00  0.590          N  
ATOM  19592  CA  CYS A1243      11.269  23.762  44.801  1.00  0.560          C  
ATOM  19593  C   CYS A1243      10.481  24.406  43.669  1.00  0.560          C  
ATOM  19594  O   CYS A1243      10.983  24.525  42.542  1.00  0.560          O  
ATOM  19595  CB  CYS A1243      10.838  22.317  44.973  1.00  0.800          C  
ATOM  19596  SG  CYS A1243      11.916  21.395  46.051  1.00  0.800          S  
ATOM  19597  H   CYS A1243      10.630  24.008  46.835  1.00  0.710          H  
ATOM  19598  HA  CYS A1243      12.328  23.782  44.557  1.00  0.670          H  
ATOM  19599 1HB  CYS A1243       9.834  22.285  45.402  1.00  0.960          H  
ATOM  19600 2HB  CYS A1243      10.805  21.815  44.008  1.00  0.960          H  
ATOM  19601  HG  CYS A1243      11.335  21.825  47.208  1.00  0.960          H  
ATOM  19602  N   TYR A1244       9.260  24.848  43.982  1.00  0.590          N  
ATOM  19603  CA  TYR A1244       8.367  25.500  43.052  1.00  0.620          C  
ATOM  19604  C   TYR A1244       9.028  26.739  42.478  1.00  0.640          C  
ATOM  19605  O   TYR A1244       9.053  26.929  41.258  1.00  0.670          O  
ATOM  19606  CB  TYR A1244       7.047  25.844  43.726  1.00  0.860          C  
ATOM  19607  CG  TYR A1244       6.094  26.477  42.812  1.00  0.860          C  
ATOM  19608  CD1 TYR A1244       5.352  25.678  41.966  1.00  0.860          C  
ATOM  19609  CD2 TYR A1244       5.960  27.853  42.786  1.00  0.860          C  
ATOM  19610  CE1 TYR A1244       4.469  26.250  41.090  1.00  0.860          C  
ATOM  19611  CE2 TYR A1244       5.078  28.431  41.906  1.00  0.860          C  
ATOM  19612  CZ  TYR A1244       4.331  27.636  41.058  1.00  0.860          C  
ATOM  19613  OH  TYR A1244       3.449  28.216  40.176  1.00  0.860          O  
ATOM  19614  H   TYR A1244       8.907  24.689  44.927  1.00  0.710          H  
ATOM  19615  HA  TYR A1244       8.165  24.838  42.229  1.00  0.740          H  
ATOM  19616 1HB  TYR A1244       6.596  24.942  44.133  1.00  1.030          H  
ATOM  19617 2HB  TYR A1244       7.223  26.518  44.554  1.00  1.030          H  
ATOM  19618  HD1 TYR A1244       5.471  24.594  41.994  1.00  1.030          H  
ATOM  19619  HD2 TYR A1244       6.554  28.477  43.454  1.00  1.030          H  
ATOM  19620  HE1 TYR A1244       3.882  25.620  40.420  1.00  1.030          H  
ATOM  19621  HE2 TYR A1244       4.969  29.515  41.875  1.00  1.030          H  
ATOM  19622  HH  TYR A1244       3.010  27.531  39.665  1.00  1.030          H  
ATOM  19623  N   VAL A1245       9.575  27.583  43.360  1.00  0.640          N  
ATOM  19624  CA  VAL A1245      10.241  28.798  42.934  1.00  0.670          C  
ATOM  19625  C   VAL A1245      11.439  28.484  42.054  1.00  0.650          C  
ATOM  19626  O   VAL A1245      11.605  29.109  41.012  1.00  0.670          O  
ATOM  19627  CB  VAL A1245      10.649  29.670  44.130  1.00  0.930          C  
ATOM  19628  CG1 VAL A1245      11.538  30.850  43.660  1.00  0.930          C  
ATOM  19629  CG2 VAL A1245       9.375  30.203  44.803  1.00  0.930          C  
ATOM  19630  H   VAL A1245       9.499  27.370  44.362  1.00  0.770          H  
ATOM  19631  HA  VAL A1245       9.528  29.375  42.342  1.00  0.800          H  
ATOM  19632  HB  VAL A1245      11.218  29.063  44.842  1.00  1.110          H  
ATOM  19633 1HG1 VAL A1245      11.813  31.458  44.520  1.00  1.110          H  
ATOM  19634 2HG1 VAL A1245      12.449  30.480  43.186  1.00  1.110          H  
ATOM  19635 3HG1 VAL A1245      10.985  31.460  42.944  1.00  1.110          H  
ATOM  19636 1HG2 VAL A1245       9.644  30.814  45.662  1.00  1.110          H  
ATOM  19637 2HG2 VAL A1245       8.814  30.804  44.090  1.00  1.110          H  
ATOM  19638 3HG2 VAL A1245       8.757  29.377  45.132  1.00  1.110          H  
ATOM  19639  N   ILE A1246      12.258  27.493  42.421  1.00  0.640          N  
ATOM  19640  CA  ILE A1246      13.412  27.175  41.588  1.00  0.640          C  
ATOM  19641  C   ILE A1246      12.979  26.806  40.183  1.00  0.650          C  
ATOM  19642  O   ILE A1246      13.564  27.305  39.214  1.00  0.660          O  
ATOM  19643  CB  ILE A1246      14.228  26.001  42.178  1.00  0.900          C  
ATOM  19644  CG1 ILE A1246      14.910  26.473  43.477  1.00  0.900          C  
ATOM  19645  CG2 ILE A1246      15.248  25.421  41.122  1.00  0.900          C  
ATOM  19646  CD1 ILE A1246      15.486  25.367  44.307  1.00  0.900          C  
ATOM  19647  H   ILE A1246      12.096  26.996  43.304  1.00  0.770          H  
ATOM  19648  HA  ILE A1246      14.050  28.053  41.532  1.00  0.770          H  
ATOM  19649  HB  ILE A1246      13.537  25.207  42.463  1.00  1.080          H  
ATOM  19650 1HG1 ILE A1246      15.706  27.171  43.229  1.00  1.080          H  
ATOM  19651 2HG1 ILE A1246      14.173  26.998  44.080  1.00  1.080          H  
ATOM  19652 1HG2 ILE A1246      15.786  24.587  41.545  1.00  1.080          H  
ATOM  19653 2HG2 ILE A1246      14.721  25.064  40.239  1.00  1.080          H  
ATOM  19654 3HG2 ILE A1246      15.955  26.197  40.824  1.00  1.080          H  
ATOM  19655 1HD1 ILE A1246      15.930  25.787  45.205  1.00  1.080          H  
ATOM  19656 2HD1 ILE A1246      14.695  24.673  44.582  1.00  1.080          H  
ATOM  19657 3HD1 ILE A1246      16.238  24.855  43.755  1.00  1.080          H  
ATOM  19658  N   GLU A1247      11.958  25.957  40.065  1.00  0.660          N  
ATOM  19659  CA  GLU A1247      11.476  25.544  38.760  1.00  0.700          C  
ATOM  19660  C   GLU A1247      10.934  26.743  37.978  1.00  0.710          C  
ATOM  19661  O   GLU A1247      11.188  26.861  36.776  1.00  0.750          O  
ATOM  19662  CB  GLU A1247      10.391  24.480  38.954  1.00  0.960          C  
ATOM  19663  CG  GLU A1247       9.738  23.883  37.703  1.00  0.960          C  
ATOM  19664  CD  GLU A1247      10.639  23.053  36.829  1.00  0.960          C  
ATOM  19665  OE1 GLU A1247      11.805  22.936  37.114  1.00  0.960          O  
ATOM  19666  OE2 GLU A1247      10.121  22.482  35.892  1.00  0.960          O  
ATOM  19667  H   GLU A1247      11.531  25.568  40.913  1.00  0.790          H  
ATOM  19668  HA  GLU A1247      12.307  25.113  38.204  1.00  0.840          H  
ATOM  19669 1HB  GLU A1247      10.815  23.653  39.526  1.00  1.160          H  
ATOM  19670 2HB  GLU A1247       9.591  24.903  39.565  1.00  1.160          H  
ATOM  19671 1HG  GLU A1247       8.910  23.257  38.025  1.00  1.160          H  
ATOM  19672 2HG  GLU A1247       9.321  24.694  37.108  1.00  1.160          H  
ATOM  19673  N   TRP A1248      10.206  27.641  38.654  1.00  0.700          N  
ATOM  19674  CA  TRP A1248       9.646  28.825  38.016  1.00  0.740          C  
ATOM  19675  C   TRP A1248      10.748  29.743  37.479  1.00  0.730          C  
ATOM  19676  O   TRP A1248      10.697  30.185  36.325  1.00  0.760          O  
ATOM  19677  CB  TRP A1248       8.774  29.596  39.015  1.00  1.020          C  
ATOM  19678  CG  TRP A1248       8.069  30.782  38.433  1.00  1.020          C  
ATOM  19679  CD1 TRP A1248       6.833  30.774  37.869  1.00  1.020          C  
ATOM  19680  CD2 TRP A1248       8.540  32.151  38.342  1.00  1.020          C  
ATOM  19681  NE1 TRP A1248       6.500  32.030  37.442  1.00  1.020          N  
ATOM  19682  CE2 TRP A1248       7.538  32.884  37.721  1.00  1.020          C  
ATOM  19683  CE3 TRP A1248       9.709  32.795  38.733  1.00  1.020          C  
ATOM  19684  CZ2 TRP A1248       7.669  34.237  37.477  1.00  1.020          C  
ATOM  19685  CZ3 TRP A1248       9.850  34.142  38.488  1.00  1.020          C  
ATOM  19686  CH2 TRP A1248       8.855  34.849  37.874  1.00  1.020          C  
ATOM  19687  H   TRP A1248       9.984  27.457  39.639  1.00  0.840          H  
ATOM  19688  HA  TRP A1248       9.026  28.505  37.182  1.00  0.890          H  
ATOM  19689 1HB  TRP A1248       8.027  28.920  39.436  1.00  1.220          H  
ATOM  19690 2HB  TRP A1248       9.392  29.939  39.841  1.00  1.220          H  
ATOM  19691  HD1 TRP A1248       6.198  29.894  37.777  1.00  1.220          H  
ATOM  19692  HE1 TRP A1248       5.631  32.284  36.995  1.00  1.220          H  
ATOM  19693  HE3 TRP A1248      10.488  32.246  39.219  1.00  1.220          H  
ATOM  19694  HZ2 TRP A1248       6.886  34.817  36.993  1.00  1.220          H  
ATOM  19695  HZ3 TRP A1248      10.774  34.627  38.798  1.00  1.220          H  
ATOM  19696  HH2 TRP A1248       8.994  35.915  37.695  1.00  1.220          H  
ATOM  19697  N   VAL A1249      11.762  30.015  38.306  1.00  0.700          N  
ATOM  19698  CA  VAL A1249      12.831  30.911  37.899  1.00  0.730          C  
ATOM  19699  C   VAL A1249      13.592  30.350  36.720  1.00  0.760          C  
ATOM  19700  O   VAL A1249      13.866  31.082  35.766  1.00  0.810          O  
ATOM  19701  CB  VAL A1249      13.815  31.189  39.062  1.00  1.010          C  
ATOM  19702  CG1 VAL A1249      15.047  31.963  38.546  1.00  1.010          C  
ATOM  19703  CG2 VAL A1249      13.115  32.007  40.146  1.00  1.010          C  
ATOM  19704  H   VAL A1249      11.759  29.606  39.245  1.00  0.840          H  
ATOM  19705  HA  VAL A1249      12.385  31.857  37.596  1.00  0.880          H  
ATOM  19706  HB  VAL A1249      14.153  30.236  39.482  1.00  1.210          H  
ATOM  19707 1HG1 VAL A1249      15.730  32.150  39.372  1.00  1.210          H  
ATOM  19708 2HG1 VAL A1249      15.562  31.384  37.793  1.00  1.210          H  
ATOM  19709 3HG1 VAL A1249      14.732  32.915  38.116  1.00  1.210          H  
ATOM  19710 1HG2 VAL A1249      13.804  32.191  40.967  1.00  1.210          H  
ATOM  19711 2HG2 VAL A1249      12.786  32.955  39.729  1.00  1.210          H  
ATOM  19712 3HG2 VAL A1249      12.257  31.459  40.518  1.00  1.210          H  
ATOM  19713  N   LEU A1250      13.952  29.070  36.777  1.00  0.760          N  
ATOM  19714  CA  LEU A1250      14.689  28.485  35.679  1.00  0.820          C  
ATOM  19715  C   LEU A1250      13.859  28.471  34.406  1.00  0.860          C  
ATOM  19716  O   LEU A1250      14.381  28.768  33.330  1.00  0.930          O  
ATOM  19717  CB  LEU A1250      15.127  27.079  36.052  1.00  1.120          C  
ATOM  19718  CG  LEU A1250      16.193  26.974  37.158  1.00  1.120          C  
ATOM  19719  CD1 LEU A1250      16.313  25.577  37.531  1.00  1.120          C  
ATOM  19720  CD2 LEU A1250      17.538  27.459  36.675  1.00  1.120          C  
ATOM  19721  H   LEU A1250      13.717  28.510  37.605  1.00  0.910          H  
ATOM  19722  HA  LEU A1250      15.561  29.097  35.494  1.00  0.980          H  
ATOM  19723 1HB  LEU A1250      14.243  26.526  36.389  1.00  1.350          H  
ATOM  19724 2HB  LEU A1250      15.520  26.592  35.170  1.00  1.350          H  
ATOM  19725  HG  LEU A1250      15.877  27.551  38.029  1.00  1.350          H  
ATOM  19726 1HD1 LEU A1250      17.054  25.471  38.323  1.00  1.350          H  
ATOM  19727 2HD1 LEU A1250      15.345  25.221  37.884  1.00  1.350          H  
ATOM  19728 3HD1 LEU A1250      16.623  25.004  36.661  1.00  1.350          H  
ATOM  19729 1HD2 LEU A1250      18.266  27.346  37.477  1.00  1.350          H  
ATOM  19730 2HD2 LEU A1250      17.840  26.856  35.822  1.00  1.350          H  
ATOM  19731 3HD2 LEU A1250      17.491  28.494  36.390  1.00  1.350          H  
ATOM  19732  N   LYS A1251      12.553  28.182  34.507  1.00  0.850          N  
ATOM  19733  CA  LYS A1251      11.692  28.191  33.331  1.00  0.940          C  
ATOM  19734  C   LYS A1251      11.774  29.535  32.616  1.00  1.030          C  
ATOM  19735  O   LYS A1251      11.838  29.589  31.384  1.00  1.130          O  
ATOM  19736  CB  LYS A1251      10.246  27.878  33.724  1.00  1.280          C  
ATOM  19737  CG  LYS A1251       9.245  27.857  32.570  1.00  1.280          C  
ATOM  19738  CD  LYS A1251       7.845  27.474  33.066  1.00  1.280          C  
ATOM  19739  CE  LYS A1251       6.805  27.599  31.957  1.00  1.280          C  
ATOM  19740  NZ  LYS A1251       5.436  27.237  32.426  1.00  1.280          N  
ATOM  19741  H   LYS A1251      12.142  27.905  35.405  1.00  1.020          H  
ATOM  19742  HA  LYS A1251      12.037  27.422  32.641  1.00  1.130          H  
ATOM  19743 1HB  LYS A1251      10.215  26.906  34.222  1.00  1.540          H  
ATOM  19744 2HB  LYS A1251       9.905  28.618  34.446  1.00  1.540          H  
ATOM  19745 1HG  LYS A1251       9.203  28.843  32.104  1.00  1.540          H  
ATOM  19746 2HG  LYS A1251       9.576  27.135  31.823  1.00  1.540          H  
ATOM  19747 1HD  LYS A1251       7.857  26.440  33.424  1.00  1.540          H  
ATOM  19748 2HD  LYS A1251       7.564  28.124  33.894  1.00  1.540          H  
ATOM  19749 1HE  LYS A1251       6.795  28.629  31.608  1.00  1.540          H  
ATOM  19750 2HE  LYS A1251       7.077  26.946  31.127  1.00  1.540          H  
ATOM  19751 1HZ  LYS A1251       4.783  27.344  31.667  1.00  1.540          H  
ATOM  19752 2HZ  LYS A1251       5.424  26.255  32.737  1.00  1.540          H  
ATOM  19753 3HZ  LYS A1251       5.160  27.833  33.188  1.00  1.540          H  
ATOM  19754  N   LYS A1252      11.785  30.626  33.391  1.00  1.010          N  
ATOM  19755  CA  LYS A1252      11.876  31.954  32.806  1.00  1.130          C  
ATOM  19756  C   LYS A1252      13.284  32.258  32.253  1.00  1.190          C  
ATOM  19757  O   LYS A1252      13.409  32.850  31.176  1.00  1.400          O  
ATOM  19758  CB  LYS A1252      11.498  33.012  33.854  1.00  1.530          C  
ATOM  19759  CG  LYS A1252      10.028  32.985  34.338  1.00  1.530          C  
ATOM  19760  CD  LYS A1252       9.033  33.352  33.237  1.00  1.530          C  
ATOM  19761  CE  LYS A1252       7.613  33.415  33.777  1.00  1.530          C  
ATOM  19762  NZ  LYS A1252       6.616  33.723  32.700  1.00  1.530          N  
ATOM  19763  H   LYS A1252      11.661  30.507  34.404  1.00  1.210          H  
ATOM  19764  HA  LYS A1252      11.187  32.005  31.969  1.00  1.360          H  
ATOM  19765 1HB  LYS A1252      12.127  32.871  34.738  1.00  1.840          H  
ATOM  19766 2HB  LYS A1252      11.710  34.003  33.460  1.00  1.840          H  
ATOM  19767 1HG  LYS A1252       9.791  31.984  34.704  1.00  1.840          H  
ATOM  19768 2HG  LYS A1252       9.914  33.680  35.168  1.00  1.840          H  
ATOM  19769 1HD  LYS A1252       9.300  34.318  32.805  1.00  1.840          H  
ATOM  19770 2HD  LYS A1252       9.054  32.600  32.452  1.00  1.840          H  
ATOM  19771 1HE  LYS A1252       7.364  32.456  34.234  1.00  1.840          H  
ATOM  19772 2HE  LYS A1252       7.558  34.190  34.536  1.00  1.840          H  
ATOM  19773 1HZ  LYS A1252       5.689  33.757  33.100  1.00  1.840          H  
ATOM  19774 2HZ  LYS A1252       6.833  34.618  32.281  1.00  1.840          H  
ATOM  19775 3HZ  LYS A1252       6.647  33.006  31.989  1.00  1.840          H  
ATOM  19776  N   LEU A1253      14.342  31.858  32.971  1.00  1.080          N  
ATOM  19777  CA  LEU A1253      15.721  32.116  32.529  1.00  1.160          C  
ATOM  19778  C   LEU A1253      16.112  31.370  31.256  1.00  1.160          C  
ATOM  19779  O   LEU A1253      16.838  31.895  30.409  1.00  1.240          O  
ATOM  19780  CB  LEU A1253      16.722  31.691  33.612  1.00  1.590          C  
ATOM  19781  CG  LEU A1253      16.776  32.500  34.921  1.00  1.590          C  
ATOM  19782  CD1 LEU A1253      17.680  31.753  35.885  1.00  1.590          C  
ATOM  19783  CD2 LEU A1253      17.302  33.907  34.672  1.00  1.590          C  
ATOM  19784  H   LEU A1253      14.179  31.407  33.877  1.00  1.300          H  
ATOM  19785  HA  LEU A1253      15.814  33.178  32.328  1.00  1.390          H  
ATOM  19786 1HB  LEU A1253      16.485  30.669  33.884  1.00  1.910          H  
ATOM  19787 2HB  LEU A1253      17.719  31.694  33.173  1.00  1.910          H  
ATOM  19788  HG  LEU A1253      15.784  32.566  35.355  1.00  1.910          H  
ATOM  19789 1HD1 LEU A1253      17.730  32.292  36.830  1.00  1.910          H  
ATOM  19790 2HD1 LEU A1253      17.279  30.765  36.057  1.00  1.910          H  
ATOM  19791 3HD1 LEU A1253      18.680  31.672  35.463  1.00  1.910          H  
ATOM  19792 1HD2 LEU A1253      17.340  34.446  35.618  1.00  1.910          H  
ATOM  19793 2HD2 LEU A1253      18.303  33.852  34.243  1.00  1.910          H  
ATOM  19794 3HD2 LEU A1253      16.647  34.439  33.990  1.00  1.910          H  
ATOM  19795  N   PHE A1254      15.639  30.138  31.134  1.00  1.100          N  
ATOM  19796  CA  PHE A1254      15.959  29.244  30.030  1.00  1.170          C  
ATOM  19797  C   PHE A1254      14.832  29.025  29.037  1.00  1.180          C  
ATOM  19798  O   PHE A1254      14.801  27.987  28.372  1.00  1.380          O  
ATOM  19799  CB  PHE A1254      16.370  27.887  30.583  1.00  1.610          C  
ATOM  19800  CG  PHE A1254      17.685  27.847  31.316  1.00  1.610          C  
ATOM  19801  CD1 PHE A1254      17.765  28.064  32.683  1.00  1.610          C  
ATOM  19802  CD2 PHE A1254      18.853  27.531  30.624  1.00  1.610          C  
ATOM  19803  CE1 PHE A1254      18.976  27.982  33.327  1.00  1.610          C  
ATOM  19804  CE2 PHE A1254      20.057  27.440  31.274  1.00  1.610          C  
ATOM  19805  CZ  PHE A1254      20.117  27.667  32.627  1.00  1.610          C  
ATOM  19806  H   PHE A1254      15.052  29.771  31.887  1.00  1.320          H  
ATOM  19807  HA  PHE A1254      16.801  29.672  29.486  1.00  1.400          H  
ATOM  19808 1HB  PHE A1254      15.594  27.578  31.268  1.00  1.930          H  
ATOM  19809 2HB  PHE A1254      16.406  27.154  29.783  1.00  1.930          H  
ATOM  19810  HD1 PHE A1254      16.861  28.302  33.242  1.00  1.930          H  
ATOM  19811  HD2 PHE A1254      18.800  27.345  29.550  1.00  1.930          H  
ATOM  19812  HE1 PHE A1254      19.040  28.162  34.391  1.00  1.930          H  
ATOM  19813  HE2 PHE A1254      20.962  27.190  30.722  1.00  1.930          H  
ATOM  19814  HZ  PHE A1254      21.072  27.598  33.147  1.00  1.930          H  
ATOM  19815  N   SER A1255      13.891  29.953  28.931  1.00  1.160          N  
ATOM  19816  CA  SER A1255      12.806  29.743  27.985  1.00  1.380          C  
ATOM  19817  C   SER A1255      13.350  29.559  26.570  1.00  1.570          C  
ATOM  19818  O   SER A1255      13.973  30.463  26.010  1.00  2.240          O  
ATOM  19819  CB  SER A1255      11.844  30.909  28.028  1.00  1.840          C  
ATOM  19820  OG  SER A1255      10.846  30.776  27.053  1.00  1.840          O  
ATOM  19821  H   SER A1255      13.931  30.794  29.500  1.00  1.390          H  
ATOM  19822  HA  SER A1255      12.269  28.839  28.272  1.00  1.660          H  
ATOM  19823 1HB  SER A1255      11.390  30.959  29.021  1.00  2.210          H  
ATOM  19824 2HB  SER A1255      12.391  31.837  27.874  1.00  2.210          H  
ATOM  19825  HG  SER A1255      10.254  31.519  27.185  1.00  2.210          H  
ATOM  19826  N   ASP A1256      13.065  28.382  26.010  1.00  1.570          N  
ATOM  19827  CA  ASP A1256      13.499  27.879  24.710  1.00  2.050          C  
ATOM  19828  C   ASP A1256      12.666  26.619  24.391  1.00  1.770          C  
ATOM  19829  O   ASP A1256      11.904  26.192  25.255  1.00  2.410          O  
ATOM  19830  CB  ASP A1256      15.030  27.606  24.777  1.00  2.680          C  
ATOM  19831  CG  ASP A1256      15.928  28.688  24.074  1.00  2.680          C  
ATOM  19832  OD1 ASP A1256      15.806  28.831  22.834  1.00  2.680          O  
ATOM  19833  OD2 ASP A1256      16.732  29.314  24.728  1.00  2.680          O  
ATOM  19834  H   ASP A1256      12.528  27.747  26.585  1.00  1.880          H  
ATOM  19835  HA  ASP A1256      13.300  28.640  23.953  1.00  2.460          H  
ATOM  19836 1HB  ASP A1256      15.313  27.619  25.833  1.00  3.210          H  
ATOM  19837 2HB  ASP A1256      15.288  26.626  24.439  1.00  3.210          H  
ATOM  19838  N   LEU A1257      12.819  25.974  23.209  1.00  1.670          N  
ATOM  19839  CA  LEU A1257      13.733  26.334  22.116  1.00  1.860          C  
ATOM  19840  C   LEU A1257      13.127  27.107  20.972  1.00  1.550          C  
ATOM  19841  O   LEU A1257      12.028  26.816  20.471  1.00  2.210          O  
ATOM  19842  CB  LEU A1257      14.392  25.089  21.526  1.00  2.530          C  
ATOM  19843  CG  LEU A1257      15.637  24.536  22.221  1.00  2.530          C  
ATOM  19844  CD1 LEU A1257      15.254  23.813  23.488  1.00  2.530          C  
ATOM  19845  CD2 LEU A1257      16.330  23.609  21.258  1.00  2.530          C  
ATOM  19846  H   LEU A1257      12.283  25.110  23.101  1.00  2.000          H  
ATOM  19847  HA  LEU A1257      14.518  26.953  22.458  1.00  2.230          H  
ATOM  19848 1HB  LEU A1257      13.671  24.296  21.576  1.00  3.030          H  
ATOM  19849 2HB  LEU A1257      14.630  25.286  20.476  1.00  3.030          H  
ATOM  19850  HG  LEU A1257      16.310  25.345  22.490  1.00  3.030          H  
ATOM  19851 1HD1 LEU A1257      16.149  23.404  23.959  1.00  3.030          H  
ATOM  19852 2HD1 LEU A1257      14.766  24.464  24.192  1.00  3.030          H  
ATOM  19853 3HD1 LEU A1257      14.583  23.034  23.216  1.00  3.030          H  
ATOM  19854 1HD2 LEU A1257      17.233  23.204  21.730  1.00  3.030          H  
ATOM  19855 2HD2 LEU A1257      15.667  22.802  20.984  1.00  3.030          H  
ATOM  19856 3HD2 LEU A1257      16.610  24.167  20.364  1.00  3.030          H  
ATOM  19857  N   ARG A1258      13.933  28.086  20.550  1.00  1.250          N  
ATOM  19858  CA  ARG A1258      13.701  28.955  19.392  1.00  1.270          C  
ATOM  19859  C   ARG A1258      13.718  28.171  18.073  1.00  1.500          C  
ATOM  19860  O   ARG A1258      14.557  27.291  17.877  1.00  1.880          O  
ATOM  19861  CB  ARG A1258      14.804  30.012  19.307  1.00  1.770          C  
ATOM  19862  CG  ARG A1258      14.918  30.970  20.492  1.00  1.770          C  
ATOM  19863  CD  ARG A1258      13.983  32.104  20.448  1.00  1.770          C  
ATOM  19864  NE  ARG A1258      14.217  32.971  21.592  1.00  1.770          N  
ATOM  19865  CZ  ARG A1258      13.680  34.191  21.796  1.00  1.770          C  
ATOM  19866  NH1 ARG A1258      12.865  34.735  20.909  1.00  1.770          N  
ATOM  19867  NH2 ARG A1258      13.983  34.835  22.910  1.00  1.770          N  
ATOM  19868  H   ARG A1258      14.776  28.252  21.128  1.00  1.500          H  
ATOM  19869  HA  ARG A1258      12.731  29.437  19.504  1.00  1.520          H  
ATOM  19870 1HB  ARG A1258      15.769  29.514  19.208  1.00  2.120          H  
ATOM  19871 2HB  ARG A1258      14.660  30.610  18.405  1.00  2.120          H  
ATOM  19872 1HG  ARG A1258      14.713  30.433  21.412  1.00  2.120          H  
ATOM  19873 2HG  ARG A1258      15.934  31.373  20.534  1.00  2.120          H  
ATOM  19874 1HD  ARG A1258      14.146  32.677  19.536  1.00  2.120          H  
ATOM  19875 2HD  ARG A1258      12.957  31.743  20.491  1.00  2.120          H  
ATOM  19876  HE  ARG A1258      14.827  32.599  22.320  1.00  2.120          H  
ATOM  19877 1HH1 ARG A1258      12.634  34.245  20.057  1.00  2.120          H  
ATOM  19878 2HH1 ARG A1258      12.469  35.651  21.076  1.00  2.120          H  
ATOM  19879 1HH2 ARG A1258      14.609  34.397  23.584  1.00  2.120          H  
ATOM  19880 2HH2 ARG A1258      13.597  35.747  23.095  1.00  2.120          H  
ATOM  19881  N   ALA A1259      12.809  28.522  17.162  1.00  2.000          N  
ATOM  19882  CA  ALA A1259      12.750  27.929  15.823  1.00  2.600          C  
ATOM  19883  C   ALA A1259      13.997  28.274  15.014  1.00  2.900          C  
ATOM  19884  O   ALA A1259      14.553  29.360  15.168  1.00  2.860          O  
ATOM  19885  CB  ALA A1259      11.518  28.400  15.077  1.00  3.400          C  
ATOM  19886  H   ALA A1259      12.137  29.233  17.407  1.00  2.400          H  
ATOM  19887  HA  ALA A1259      12.707  26.845  15.935  1.00  3.120          H  
ATOM  19888 1HB  ALA A1259      11.488  27.924  14.095  1.00  4.080          H  
ATOM  19889 2HB  ALA A1259      10.629  28.127  15.643  1.00  4.080          H  
ATOM  19890 3HB  ALA A1259      11.555  29.480  14.952  1.00  4.080          H  
ATOM  19891  N   ARG A1260      14.391  27.368  14.117  1.00  3.590          N  
ATOM  19892  CA  ARG A1260      15.543  27.571  13.232  1.00  3.980          C  
ATOM  19893  C   ARG A1260      15.208  28.555  12.105  1.00  3.610          C  
ATOM  19894  O   ARG A1260      14.034  28.831  11.850  1.00  3.690          O  
ATOM  19895  CB  ARG A1260      16.027  26.233  12.672  1.00  5.420          C  
ATOM  19896  CG  ARG A1260      16.567  25.278  13.751  1.00  5.420          C  
ATOM  19897  CD  ARG A1260      16.988  23.936  13.220  1.00  5.420          C  
ATOM  19898  NE  ARG A1260      18.206  23.978  12.414  1.00  5.420          N  
ATOM  19899  CZ  ARG A1260      19.470  23.855  12.884  1.00  5.420          C  
ATOM  19900  NH1 ARG A1260      19.694  23.705  14.175  1.00  5.420          N  
ATOM  19901  NH2 ARG A1260      20.491  23.884  12.039  1.00  5.420          N  
ATOM  19902  H   ARG A1260      13.870  26.505  14.049  1.00  4.310          H  
ATOM  19903  HA  ARG A1260      16.357  27.999  13.824  1.00  4.780          H  
ATOM  19904 1HB  ARG A1260      15.206  25.728  12.164  1.00  6.500          H  
ATOM  19905 2HB  ARG A1260      16.818  26.399  11.937  1.00  6.500          H  
ATOM  19906 1HG  ARG A1260      17.426  25.743  14.232  1.00  6.500          H  
ATOM  19907 2HG  ARG A1260      15.789  25.106  14.496  1.00  6.500          H  
ATOM  19908 1HD  ARG A1260      17.126  23.232  14.037  1.00  6.500          H  
ATOM  19909 2HD  ARG A1260      16.193  23.567  12.582  1.00  6.500          H  
ATOM  19910  HE  ARG A1260      18.097  24.077  11.419  1.00  6.500          H  
ATOM  19911 1HH1 ARG A1260      18.924  23.677  14.824  1.00  6.500          H  
ATOM  19912 2HH1 ARG A1260      20.639  23.610  14.516  1.00  6.500          H  
ATOM  19913 1HH2 ARG A1260      20.329  23.992  11.042  1.00  6.500          H  
ATOM  19914 2HH2 ARG A1260      21.434  23.783  12.379  1.00  6.500          H  
ATOM  19915  N   ASP A1261      16.251  29.006  11.383  1.00  3.450          N  
ATOM  19916  CA  ASP A1261      16.210  30.013  10.305  1.00  3.430          C  
ATOM  19917  C   ASP A1261      15.243  29.735   9.166  1.00  3.490          C  
ATOM  19918  O   ASP A1261      14.700  30.635   8.536  1.00  3.660          O  
ATOM  19919  CB  ASP A1261      17.615  30.106   9.727  1.00  4.810          C  
ATOM  19920  CG  ASP A1261      18.161  28.703   9.252  1.00  4.810          C  
ATOM  19921  OD1 ASP A1261      17.508  27.669   9.504  1.00  4.810          O  
ATOM  19922  OD2 ASP A1261      19.222  28.678   8.683  1.00  4.810          O  
ATOM  19923  H   ASP A1261      17.171  28.662  11.631  1.00  4.140          H  
ATOM  19924  HA  ASP A1261      15.940  30.971  10.756  1.00  4.120          H  
ATOM  19925 1HB  ASP A1261      17.609  30.793   8.877  1.00  5.770          H  
ATOM  19926 2HB  ASP A1261      18.290  30.522  10.480  1.00  5.770          H  
ATOM  19927  N   ILE A1262      14.979  28.487   8.932  1.00  3.580          N  
ATOM  19928  CA  ILE A1262      14.011  28.144   7.909  1.00  3.840          C  
ATOM  19929  C   ILE A1262      12.596  28.702   8.194  1.00  3.870          C  
ATOM  19930  O   ILE A1262      11.838  28.986   7.257  1.00  4.200          O  
ATOM  19931  CB  ILE A1262      13.952  26.612   7.789  1.00  5.270          C  
ATOM  19932  CG1 ILE A1262      13.549  25.994   9.201  1.00  5.270          C  
ATOM  19933  CG2 ILE A1262      15.240  26.079   7.237  1.00  5.270          C  
ATOM  19934  CD1 ILE A1262      13.320  24.543   9.254  1.00  5.270          C  
ATOM  19935  H   ILE A1262      15.579  27.811   9.405  1.00  4.300          H  
ATOM  19936  HA  ILE A1262      14.358  28.553   6.967  1.00  4.610          H  
ATOM  19937  HB  ILE A1262      13.168  26.375   7.124  1.00  6.330          H  
ATOM  19938 1HG1 ILE A1262      14.326  26.234   9.917  1.00  6.330          H  
ATOM  19939 2HG1 ILE A1262      12.625  26.421   9.532  1.00  6.330          H  
ATOM  19940 1HG2 ILE A1262      15.191  25.000   7.118  1.00  6.330          H  
ATOM  19941 2HG2 ILE A1262      15.434  26.534   6.266  1.00  6.330          H  
ATOM  19942 3HG2 ILE A1262      16.042  26.336   7.911  1.00  6.330          H  
ATOM  19943 1HD1 ILE A1262      13.046  24.290  10.277  1.00  6.330          H  
ATOM  19944 2HD1 ILE A1262      12.530  24.253   8.609  1.00  6.330          H  
ATOM  19945 3HD1 ILE A1262      14.213  24.013   8.975  1.00  6.330          H  
ATOM  19946  N   ALA A1263      12.235  28.906   9.463  1.00  3.720          N  
ATOM  19947  CA  ALA A1263      10.912  29.396   9.827  1.00  3.950          C  
ATOM  19948  C   ALA A1263      10.854  30.916   9.862  1.00  3.900          C  
ATOM  19949  O   ALA A1263      10.597  31.509  10.915  1.00  4.110          O  
ATOM  19950  CB  ALA A1263      10.527  28.837  11.177  1.00  5.440          C  
ATOM  19951  H   ALA A1263      12.900  28.721  10.224  1.00  4.460          H  
ATOM  19952  HA  ALA A1263      10.202  29.046   9.076  1.00  4.740          H  
ATOM  19953 1HB  ALA A1263       9.535  29.181  11.434  1.00  6.530          H  
ATOM  19954 2HB  ALA A1263      10.545  27.751  11.135  1.00  6.530          H  
ATOM  19955 3HB  ALA A1263      11.244  29.185  11.922  1.00  6.530          H  
ATOM  19956  N   GLU A1264      11.053  31.548   8.716  1.00  3.940          N  
ATOM  19957  CA  GLU A1264      11.094  33.010   8.673  1.00  4.170          C  
ATOM  19958  C   GLU A1264      10.267  33.649   7.556  1.00  4.480          C  
ATOM  19959  O   GLU A1264      10.077  33.082   6.470  1.00  5.070          O  
ATOM  19960  CB  GLU A1264      12.558  33.492   8.630  1.00  5.750          C  
ATOM  19961  CG  GLU A1264      13.355  33.180   9.941  1.00  5.750          C  
ATOM  19962  CD  GLU A1264      14.816  33.644   9.968  1.00  5.750          C  
ATOM  19963  OE1 GLU A1264      15.310  34.157   8.986  1.00  5.750          O  
ATOM  19964  OE2 GLU A1264      15.432  33.508  11.001  1.00  5.750          O  
ATOM  19965  H   GLU A1264      11.232  30.959   7.896  1.00  4.730          H  
ATOM  19966  HA  GLU A1264      10.680  33.374   9.612  1.00  5.000          H  
ATOM  19967 1HB  GLU A1264      13.076  33.001   7.804  1.00  6.900          H  
ATOM  19968 2HB  GLU A1264      12.587  34.566   8.449  1.00  6.900          H  
ATOM  19969 1HG  GLU A1264      12.830  33.641  10.775  1.00  6.900          H  
ATOM  19970 2HG  GLU A1264      13.344  32.110  10.110  1.00  6.900          H  
ATOM  19971  N   ARG A1265       9.781  34.855   7.864  1.00  4.460          N  
ATOM  19972  CA  ARG A1265       8.994  35.694   6.965  1.00  5.120          C  
ATOM  19973  C   ARG A1265       9.913  36.436   6.008  1.00  5.150          C  
ATOM  19974  O   ARG A1265      11.084  36.657   6.324  1.00  5.420          O  
ATOM  19975  CB  ARG A1265       8.172  36.677   7.778  1.00  6.900          C  
ATOM  19976  CG  ARG A1265       7.124  36.022   8.685  1.00  6.900          C  
ATOM  19977  CD  ARG A1265       6.417  37.013   9.541  1.00  6.900          C  
ATOM  19978  NE  ARG A1265       5.455  36.370  10.430  1.00  6.900          N  
ATOM  19979  CZ  ARG A1265       4.781  36.984  11.430  1.00  6.900          C  
ATOM  19980  NH1 ARG A1265       4.968  38.266  11.681  1.00  6.900          N  
ATOM  19981  NH2 ARG A1265       3.927  36.288  12.164  1.00  6.900          N  
ATOM  19982  H   ARG A1265       9.992  35.215   8.785  1.00  5.350          H  
ATOM  19983  HA  ARG A1265       8.323  35.058   6.387  1.00  6.140          H  
ATOM  19984 1HB  ARG A1265       8.827  37.292   8.396  1.00  8.280          H  
ATOM  19985 2HB  ARG A1265       7.643  37.341   7.096  1.00  8.280          H  
ATOM  19986 1HG  ARG A1265       6.383  35.511   8.072  1.00  8.280          H  
ATOM  19987 2HG  ARG A1265       7.611  35.297   9.339  1.00  8.280          H  
ATOM  19988 1HD  ARG A1265       7.149  37.553  10.150  1.00  8.280          H  
ATOM  19989 2HD  ARG A1265       5.876  37.711   8.908  1.00  8.280          H  
ATOM  19990  HE  ARG A1265       5.273  35.384  10.281  1.00  8.280          H  
ATOM  19991 1HH1 ARG A1265       5.621  38.804  11.129  1.00  8.280          H  
ATOM  19992 2HH1 ARG A1265       4.464  38.713  12.433  1.00  8.280          H  
ATOM  19993 1HH2 ARG A1265       3.782  35.305  11.975  1.00  8.280          H  
ATOM  19994 2HH2 ARG A1265       3.420  36.734  12.914  1.00  8.280          H  
ATOM  19995  N   ARG A1266       9.391  36.813   4.844  1.00  5.200          N  
ATOM  19996  CA  ARG A1266      10.177  37.526   3.849  1.00  5.470          C  
ATOM  19997  C   ARG A1266       9.465  38.818   3.370  1.00  6.250          C  
ATOM  19998  O   ARG A1266       8.227  38.881   3.451  1.00  6.680          O  
ATOM  19999  CB  ARG A1266      10.484  36.577   2.683  1.00  7.550          C  
ATOM  20000  CG  ARG A1266      11.607  35.540   2.970  1.00  7.550          C  
ATOM  20001  CD  ARG A1266      11.079  34.207   3.438  1.00  7.550          C  
ATOM  20002  NE  ARG A1266      10.511  33.420   2.341  1.00  7.550          N  
ATOM  20003  CZ  ARG A1266       9.596  32.431   2.477  1.00  7.550          C  
ATOM  20004  NH1 ARG A1266       9.116  32.096   3.675  1.00  7.550          N  
ATOM  20005  NH2 ARG A1266       9.161  31.776   1.397  1.00  7.550          N  
ATOM  20006  H   ARG A1266       8.423  36.598   4.643  1.00  6.240          H  
ATOM  20007  HA  ARG A1266      11.116  37.771   4.324  1.00  6.560          H  
ATOM  20008 1HB  ARG A1266       9.582  36.011   2.445  1.00  9.060          H  
ATOM  20009 2HB  ARG A1266      10.747  37.122   1.787  1.00  9.060          H  
ATOM  20010 1HG  ARG A1266      12.189  35.378   2.064  1.00  9.060          H  
ATOM  20011 2HG  ARG A1266      12.257  35.931   3.752  1.00  9.060          H  
ATOM  20012 1HD  ARG A1266      11.889  33.635   3.889  1.00  9.060          H  
ATOM  20013 2HD  ARG A1266      10.310  34.357   4.171  1.00  9.060          H  
ATOM  20014  HE  ARG A1266      10.829  33.626   1.405  1.00  9.060          H  
ATOM  20015 1HH1 ARG A1266       9.437  32.562   4.549  1.00  9.060          H  
ATOM  20016 2HH1 ARG A1266       8.420  31.360   3.736  1.00  9.060          H  
ATOM  20017 1HH2 ARG A1266       9.524  31.974   0.443  1.00  9.060          H  
ATOM  20018 2HH2 ARG A1266       8.466  31.037   1.504  1.00  9.060          H  
ATOM  20019  N   PRO A1267      10.211  39.814   2.806  1.00  6.760          N  
ATOM  20020  CA  PRO A1267       9.755  41.104   2.277  1.00  7.660          C  
ATOM  20021  C   PRO A1267       8.636  41.041   1.244  1.00  8.200          C  
ATOM  20022  O   PRO A1267       8.047  42.070   0.931  1.00  8.790          O  
ATOM  20023  CB  PRO A1267      11.024  41.689   1.651  1.00 11.490          C  
ATOM  20024  CG  PRO A1267      12.153  41.084   2.425  1.00 11.490          C  
ATOM  20025  CD  PRO A1267      11.709  39.685   2.763  1.00 11.490          C  
ATOM  20026  HA  PRO A1267       9.448  41.739   3.113  1.00  9.190          H  
ATOM  20027 1HB  PRO A1267      11.054  41.444   0.577  1.00 13.790          H  
ATOM  20028 2HB  PRO A1267      10.997  42.788   1.725  1.00 13.790          H  
ATOM  20029 1HG  PRO A1267      13.074  41.102   1.818  1.00 13.790          H  
ATOM  20030 2HG  PRO A1267      12.358  41.693   3.322  1.00 13.790          H  
ATOM  20031 1HD  PRO A1267      12.043  38.982   1.990  1.00 13.790          H  
ATOM  20032 2HD  PRO A1267      12.141  39.475   3.745  1.00 13.790          H  
ATOM  20033  N   ASP A1268       8.385  39.886   0.635  1.00  8.240          N  
ATOM  20034  CA  ASP A1268       7.296  39.816  -0.315  1.00  8.950          C  
ATOM  20035  C   ASP A1268       5.934  39.797   0.388  1.00  9.370          C  
ATOM  20036  O   ASP A1268       4.917  40.133  -0.227  1.00  9.960          O  
ATOM  20037  CB  ASP A1268       7.467  38.589  -1.169  1.00 12.250          C  
ATOM  20038  CG  ASP A1268       7.638  37.426  -0.297  1.00 12.250          C  
ATOM  20039  OD1 ASP A1268       8.707  37.358   0.290  1.00 12.250          O  
ATOM  20040  OD2 ASP A1268       6.759  36.619  -0.163  1.00 12.250          O  
ATOM  20041  H   ASP A1268       8.893  39.021   0.843  1.00  9.890          H  
ATOM  20042  HA  ASP A1268       7.338  40.697  -0.956  1.00 10.740          H  
ATOM  20043 1HB  ASP A1268       6.583  38.445  -1.794  1.00 14.700          H  
ATOM  20044 2HB  ASP A1268       8.335  38.696  -1.817  1.00 14.700          H  
ATOM  20045  N   GLN A1269       5.904  39.398   1.672  1.00  9.290          N  
ATOM  20046  CA  GLN A1269       4.646  39.377   2.409  1.00  9.900          C  
ATOM  20047  C   GLN A1269       4.639  40.493   3.442  1.00 10.240          C  
ATOM  20048  O   GLN A1269       3.581  40.997   3.825  1.00 10.970          O  
ATOM  20049  CB  GLN A1269       4.418  38.046   3.127  1.00 13.620          C  
ATOM  20050  CG  GLN A1269       4.421  36.842   2.222  1.00 13.620          C  
ATOM  20051  CD  GLN A1269       3.366  36.899   1.146  1.00 13.620          C  
ATOM  20052  OE1 GLN A1269       2.168  37.041   1.423  1.00 13.620          O  
ATOM  20053  NE2 GLN A1269       3.821  36.798  -0.097  1.00 13.620          N  
ATOM  20054  H   GLN A1269       6.761  39.106   2.144  1.00 11.150          H  
ATOM  20055  HA  GLN A1269       3.824  39.556   1.715  1.00 11.880          H  
ATOM  20056 1HB  GLN A1269       5.197  37.909   3.879  1.00 16.340          H  
ATOM  20057 2HB  GLN A1269       3.462  38.074   3.643  1.00 16.340          H  
ATOM  20058 1HG  GLN A1269       5.392  36.755   1.757  1.00 16.340          H  
ATOM  20059 2HG  GLN A1269       4.230  35.956   2.822  1.00 16.340          H  
ATOM  20060 1HE2 GLN A1269       3.195  36.824  -0.878  1.00 16.340          H  
ATOM  20061 2HE2 GLN A1269       4.835  36.697  -0.260  1.00 16.340          H  
ATOM  20062  N   LEU A1270       5.829  40.863   3.909  1.00  9.900          N  
ATOM  20063  CA  LEU A1270       5.966  41.879   4.939  1.00 10.430          C  
ATOM  20064  C   LEU A1270       5.826  43.285   4.359  1.00 10.850          C  
ATOM  20065  O   LEU A1270       6.328  43.588   3.283  1.00 11.510          O  
ATOM  20066  CB  LEU A1270       7.348  41.746   5.586  1.00 14.390          C  
ATOM  20067  CG  LEU A1270       7.683  40.448   6.346  1.00 14.390          C  
ATOM  20068  CD1 LEU A1270       9.172  40.426   6.658  1.00 14.390          C  
ATOM  20069  CD2 LEU A1270       6.929  40.408   7.643  1.00 14.390          C  
ATOM  20070  H   LEU A1270       6.664  40.391   3.560  1.00 11.880          H  
ATOM  20071  HA  LEU A1270       5.182  41.736   5.678  1.00 12.520          H  
ATOM  20072 1HB  LEU A1270       8.058  41.827   4.803  1.00 17.270          H  
ATOM  20073 2HB  LEU A1270       7.489  42.582   6.270  1.00 17.270          H  
ATOM  20074  HG  LEU A1270       7.430  39.583   5.737  1.00 17.270          H  
ATOM  20075 1HD1 LEU A1270       9.421  39.515   7.196  1.00 17.270          H  
ATOM  20076 2HD1 LEU A1270       9.745  40.461   5.738  1.00 17.270          H  
ATOM  20077 3HD1 LEU A1270       9.421  41.279   7.268  1.00 17.270          H  
ATOM  20078 1HD2 LEU A1270       7.192  39.513   8.177  1.00 17.270          H  
ATOM  20079 2HD2 LEU A1270       7.210  41.268   8.242  1.00 17.270          H  
ATOM  20080 3HD2 LEU A1270       5.859  40.419   7.463  1.00 17.270          H  
ATOM  20081  N   GLU A1271       5.196  44.159   5.115  1.00 10.650          N  
ATOM  20082  CA  GLU A1271       5.056  45.564   4.766  1.00 11.250          C  
ATOM  20083  C   GLU A1271       6.368  46.252   5.103  1.00 11.660          C  
ATOM  20084  O   GLU A1271       7.111  45.759   5.947  1.00 12.310          O  
ATOM  20085  CB  GLU A1271       3.910  46.202   5.556  1.00 15.510          C  
ATOM  20086  CG  GLU A1271       2.530  45.604   5.280  1.00 15.510          C  
ATOM  20087  CD  GLU A1271       1.417  46.292   6.044  1.00 15.510          C  
ATOM  20088  OE1 GLU A1271       1.140  47.425   5.742  1.00 15.510          O  
ATOM  20089  OE2 GLU A1271       0.870  45.693   6.952  1.00 15.510          O  
ATOM  20090  H   GLU A1271       4.785  43.829   5.970  1.00 12.780          H  
ATOM  20091  HA  GLU A1271       4.865  45.655   3.695  1.00 13.500          H  
ATOM  20092 1HB  GLU A1271       4.109  46.114   6.614  1.00 18.610          H  
ATOM  20093 2HB  GLU A1271       3.861  47.265   5.326  1.00 18.610          H  
ATOM  20094 1HG  GLU A1271       2.325  45.683   4.213  1.00 18.610          H  
ATOM  20095 2HG  GLU A1271       2.542  44.545   5.535  1.00 18.610          H  
ATOM  20096  N   ARG A1272       6.676  47.395   4.497  1.00 11.480          N  
ATOM  20097  CA  ARG A1272       7.955  48.042   4.821  1.00 12.090          C  
ATOM  20098  C   ARG A1272       8.207  48.174   6.328  1.00 12.720          C  
ATOM  20099  O   ARG A1272       9.308  47.866   6.804  1.00 13.390          O  
ATOM  20100  CB  ARG A1272       8.043  49.420   4.189  1.00 16.680          C  
ATOM  20101  CG  ARG A1272       9.354  50.153   4.457  1.00 16.680          C  
ATOM  20102  CD  ARG A1272       9.386  51.492   3.827  1.00 16.680          C  
ATOM  20103  NE  ARG A1272      10.645  52.180   4.105  1.00 16.680          N  
ATOM  20104  CZ  ARG A1272      10.915  52.899   5.225  1.00 16.680          C  
ATOM  20105  NH1 ARG A1272      10.009  53.025   6.178  1.00 16.680          N  
ATOM  20106  NH2 ARG A1272      12.100  53.474   5.361  1.00 16.680          N  
ATOM  20107  H   ARG A1272       6.052  47.790   3.806  1.00 13.780          H  
ATOM  20108  HA  ARG A1272       8.754  47.427   4.401  1.00 14.510          H  
ATOM  20109 1HB  ARG A1272       7.926  49.336   3.110  1.00 20.020          H  
ATOM  20110 2HB  ARG A1272       7.233  50.046   4.562  1.00 20.020          H  
ATOM  20111 1HG  ARG A1272       9.488  50.286   5.530  1.00 20.020          H  
ATOM  20112 2HG  ARG A1272      10.185  49.567   4.063  1.00 20.020          H  
ATOM  20113 1HD  ARG A1272       9.295  51.379   2.746  1.00 20.020          H  
ATOM  20114 2HD  ARG A1272       8.562  52.100   4.193  1.00 20.020          H  
ATOM  20115  HE  ARG A1272      11.373  52.112   3.404  1.00 20.020          H  
ATOM  20116 1HH1 ARG A1272       9.103  52.587   6.082  1.00 20.020          H  
ATOM  20117 2HH1 ARG A1272      10.208  53.555   7.017  1.00 20.020          H  
ATOM  20118 1HH2 ARG A1272      12.796  53.378   4.633  1.00 20.020          H  
ATOM  20119 2HH2 ARG A1272      12.310  54.009   6.190  1.00 20.020          H  
ATOM  20120  N   GLU A1273       7.201  48.621   7.083  1.00 12.650          N  
ATOM  20121  CA  GLU A1273       7.382  48.747   8.523  1.00 13.250          C  
ATOM  20122  C   GLU A1273       7.544  47.385   9.186  1.00 13.520          C  
ATOM  20123  O   GLU A1273       8.285  47.252  10.158  1.00 14.160          O  
ATOM  20124  CB  GLU A1273       6.231  49.524   9.160  1.00 18.310          C  
ATOM  20125  CG  GLU A1273       6.234  51.015   8.822  1.00 18.310          C  
ATOM  20126  CD  GLU A1273       7.494  51.695   9.324  1.00 18.310          C  
ATOM  20127  OE1 GLU A1273       7.876  51.432  10.447  1.00 18.310          O  
ATOM  20128  OE2 GLU A1273       8.071  52.465   8.593  1.00 18.310          O  
ATOM  20129  H   GLU A1273       6.326  48.880   6.654  1.00 15.180          H  
ATOM  20130  HA  GLU A1273       8.300  49.309   8.701  1.00 15.900          H  
ATOM  20131 1HB  GLU A1273       5.282  49.104   8.828  1.00 21.970          H  
ATOM  20132 2HB  GLU A1273       6.276  49.419  10.245  1.00 21.970          H  
ATOM  20133 1HG  GLU A1273       6.171  51.138   7.742  1.00 21.970          H  
ATOM  20134 2HG  GLU A1273       5.361  51.489   9.272  1.00 21.970          H  
ATOM  20135  N   ARG A1274       6.848  46.370   8.679  1.00 13.190          N  
ATOM  20136  CA  ARG A1274       6.960  45.040   9.260  1.00 13.630          C  
ATOM  20137  C   ARG A1274       8.370  44.503   9.033  1.00 14.030          C  
ATOM  20138  O   ARG A1274       8.912  43.841   9.915  1.00 14.740          O  
ATOM  20139  CB  ARG A1274       5.918  44.089   8.717  1.00 18.910          C  
ATOM  20140  CG  ARG A1274       4.487  44.400   9.162  1.00 18.910          C  
ATOM  20141  CD  ARG A1274       3.498  43.427   8.617  1.00 18.910          C  
ATOM  20142  NE  ARG A1274       2.127  43.835   8.902  1.00 18.910          N  
ATOM  20143  CZ  ARG A1274       1.432  43.588  10.039  1.00 18.910          C  
ATOM  20144  NH1 ARG A1274       1.967  42.906  11.040  1.00 18.910          N  
ATOM  20145  NH2 ARG A1274       0.196  44.045  10.138  1.00 18.910          N  
ATOM  20146  H   ARG A1274       6.268  46.533   7.868  1.00 15.830          H  
ATOM  20147  HA  ARG A1274       6.797  45.120  10.334  1.00 16.360          H  
ATOM  20148 1HB  ARG A1274       5.965  44.084   7.650  1.00 22.690          H  
ATOM  20149 2HB  ARG A1274       6.141  43.090   9.061  1.00 22.690          H  
ATOM  20150 1HG  ARG A1274       4.442  44.364  10.248  1.00 22.690          H  
ATOM  20151 2HG  ARG A1274       4.207  45.398   8.831  1.00 22.690          H  
ATOM  20152 1HD  ARG A1274       3.607  43.370   7.538  1.00 22.690          H  
ATOM  20153 2HD  ARG A1274       3.667  42.440   9.041  1.00 22.690          H  
ATOM  20154  HE  ARG A1274       1.645  44.383   8.164  1.00 22.690          H  
ATOM  20155 1HH1 ARG A1274       2.907  42.554  10.972  1.00 22.690          H  
ATOM  20156 2HH1 ARG A1274       1.429  42.735  11.878  1.00 22.690          H  
ATOM  20157 1HH2 ARG A1274      -0.210  44.572   9.365  1.00 22.690          H  
ATOM  20158 2HH2 ARG A1274      -0.344  43.878  10.971  1.00 22.690          H  
ATOM  20159  N   VAL A1275       8.962  44.800   7.864  1.00 13.730          N  
ATOM  20160  CA  VAL A1275      10.321  44.360   7.568  1.00 14.260          C  
ATOM  20161  C   VAL A1275      11.269  45.017   8.561  1.00 14.880          C  
ATOM  20162  O   VAL A1275      12.164  44.356   9.095  1.00 15.690          O  
ATOM  20163  CB  VAL A1275      10.769  44.716   6.122  1.00 19.750          C  
ATOM  20164  CG1 VAL A1275      12.266  44.404   5.944  1.00 19.750          C  
ATOM  20165  CG2 VAL A1275       9.961  43.924   5.096  1.00 19.750          C  
ATOM  20166  H   VAL A1275       8.413  45.314   7.171  1.00 16.480          H  
ATOM  20167  HA  VAL A1275      10.380  43.283   7.696  1.00 17.110          H  
ATOM  20168  HB  VAL A1275      10.621  45.784   5.957  1.00 23.700          H  
ATOM  20169 1HG1 VAL A1275      12.572  44.669   4.934  1.00 23.700          H  
ATOM  20170 2HG1 VAL A1275      12.858  44.979   6.652  1.00 23.700          H  
ATOM  20171 3HG1 VAL A1275      12.440  43.340   6.109  1.00 23.700          H  
ATOM  20172 1HG2 VAL A1275      10.279  44.188   4.090  1.00 23.700          H  
ATOM  20173 2HG2 VAL A1275      10.123  42.869   5.258  1.00 23.700          H  
ATOM  20174 3HG2 VAL A1275       8.911  44.157   5.206  1.00 23.700          H  
ATOM  20175  N   ARG A1276      11.095  46.327   8.784  1.00 14.630          N  
ATOM  20176  CA  ARG A1276      11.930  47.045   9.736  1.00 15.320          C  
ATOM  20177  C   ARG A1276      11.819  46.422  11.130  1.00 15.990          C  
ATOM  20178  O   ARG A1276      12.837  46.238  11.811  1.00 16.690          O  
ATOM  20179  CB  ARG A1276      11.558  48.520   9.804  1.00 21.170          C  
ATOM  20180  CG  ARG A1276      12.460  49.356  10.723  1.00 21.170          C  
ATOM  20181  CD  ARG A1276      12.046  50.800  10.802  1.00 21.170          C  
ATOM  20182  NE  ARG A1276      10.732  50.986  11.432  1.00 21.170          N  
ATOM  20183  CZ  ARG A1276      10.482  50.938  12.758  1.00 21.170          C  
ATOM  20184  NH1 ARG A1276      11.441  50.689  13.639  1.00 21.170          N  
ATOM  20185  NH2 ARG A1276       9.245  51.152  13.148  1.00 21.170          N  
ATOM  20186  H   ARG A1276      10.371  46.823   8.253  1.00 17.560          H  
ATOM  20187  HA  ARG A1276      12.965  46.970   9.405  1.00 18.380          H  
ATOM  20188 1HB  ARG A1276      11.582  48.953   8.805  1.00 25.410          H  
ATOM  20189 2HB  ARG A1276      10.536  48.616  10.172  1.00 25.410          H  
ATOM  20190 1HG  ARG A1276      12.436  48.935  11.727  1.00 25.410          H  
ATOM  20191 2HG  ARG A1276      13.483  49.316  10.348  1.00 25.410          H  
ATOM  20192 1HD  ARG A1276      12.785  51.363  11.369  1.00 25.410          H  
ATOM  20193 2HD  ARG A1276      11.990  51.206   9.790  1.00 25.410          H  
ATOM  20194  HE  ARG A1276       9.914  51.204  10.830  1.00 25.410          H  
ATOM  20195 1HH1 ARG A1276      12.392  50.523  13.336  1.00 25.410          H  
ATOM  20196 2HH1 ARG A1276      11.236  50.653  14.633  1.00 25.410          H  
ATOM  20197 1HH2 ARG A1276       8.540  51.340  12.415  1.00 25.410          H  
ATOM  20198 2HH2 ARG A1276       9.000  51.130  14.125  1.00 25.410          H  
ATOM  20199  N   LYS A1277      10.586  46.120  11.567  1.00 15.900          N  
ATOM  20200  CA  LYS A1277      10.372  45.506  12.871  1.00 16.450          C  
ATOM  20201  C   LYS A1277      11.049  44.143  12.956  1.00 16.810          C  
ATOM  20202  O   LYS A1277      11.637  43.818  13.993  1.00 17.560          O  
ATOM  20203  CB  LYS A1277       8.881  45.376  13.179  1.00 22.810          C  
ATOM  20204  CG  LYS A1277       8.180  46.704  13.475  1.00 22.810          C  
ATOM  20205  CD  LYS A1277       6.686  46.508  13.726  1.00 22.810          C  
ATOM  20206  CE  LYS A1277       5.987  47.836  13.987  1.00 22.810          C  
ATOM  20207  NZ  LYS A1277       4.518  47.663  14.192  1.00 22.810          N  
ATOM  20208  H   LYS A1277       9.777  46.345  10.979  1.00 19.080          H  
ATOM  20209  HA  LYS A1277      10.823  46.150  13.628  1.00 19.740          H  
ATOM  20210 1HB  LYS A1277       8.382  44.915  12.328  1.00 27.370          H  
ATOM  20211 2HB  LYS A1277       8.743  44.717  14.034  1.00 27.370          H  
ATOM  20212 1HG  LYS A1277       8.635  47.154  14.358  1.00 27.370          H  
ATOM  20213 2HG  LYS A1277       8.321  47.385  12.640  1.00 27.370          H  
ATOM  20214 1HD  LYS A1277       6.234  46.036  12.851  1.00 27.370          H  
ATOM  20215 2HD  LYS A1277       6.544  45.855  14.586  1.00 27.370          H  
ATOM  20216 1HE  LYS A1277       6.416  48.295  14.876  1.00 27.370          H  
ATOM  20217 2HE  LYS A1277       6.150  48.497  13.132  1.00 27.370          H  
ATOM  20218 1HZ  LYS A1277       4.093  48.564  14.361  1.00 27.370          H  
ATOM  20219 2HZ  LYS A1277       4.108  47.248  13.367  1.00 27.370          H  
ATOM  20220 3HZ  LYS A1277       4.354  47.061  14.987  1.00 27.370          H  
ATOM  20221  N   GLU A1278      10.990  43.347  11.872  1.00 16.400          N  
ATOM  20222  CA  GLU A1278      11.649  42.049  11.880  1.00 16.910          C  
ATOM  20223  C   GLU A1278      13.150  42.240  12.023  1.00 17.380          C  
ATOM  20224  O   GLU A1278      13.789  41.487  12.755  1.00 18.190          O  
ATOM  20225  CB  GLU A1278      11.341  41.242  10.608  1.00 23.470          C  
ATOM  20226  CG  GLU A1278       9.908  40.717  10.504  1.00 23.470          C  
ATOM  20227  CD  GLU A1278       9.571  39.670  11.503  1.00 23.470          C  
ATOM  20228  OE1 GLU A1278      10.200  38.638  11.503  1.00 23.470          O  
ATOM  20229  OE2 GLU A1278       8.707  39.923  12.303  1.00 23.470          O  
ATOM  20230  H   GLU A1278      10.423  43.628  11.067  1.00 19.680          H  
ATOM  20231  HA  GLU A1278      11.286  41.482  12.737  1.00 20.290          H  
ATOM  20232 1HB  GLU A1278      11.522  41.868   9.735  1.00 28.160          H  
ATOM  20233 2HB  GLU A1278      12.017  40.391  10.545  1.00 28.160          H  
ATOM  20234 1HG  GLU A1278       9.219  41.537  10.637  1.00 28.160          H  
ATOM  20235 2HG  GLU A1278       9.757  40.316   9.515  1.00 28.160          H  
ATOM  20236  N   LYS A1279      13.723  43.264  11.375  1.00 16.990          N  
ATOM  20237  CA  LYS A1279      15.156  43.495  11.525  1.00 17.560          C  
ATOM  20238  C   LYS A1279      15.519  43.809  12.978  1.00 18.200          C  
ATOM  20239  O   LYS A1279      16.520  43.289  13.486  1.00 18.950          O  
ATOM  20240  CB  LYS A1279      15.647  44.607  10.598  1.00 24.360          C  
ATOM  20241  CG  LYS A1279      15.681  44.227   9.118  1.00 24.360          C  
ATOM  20242  CD  LYS A1279      16.165  45.392   8.256  1.00 24.360          C  
ATOM  20243  CE  LYS A1279      16.232  45.014   6.779  1.00 24.360          C  
ATOM  20244  NZ  LYS A1279      16.669  46.164   5.930  1.00 24.360          N  
ATOM  20245  H   LYS A1279      13.157  43.824  10.726  1.00 20.390          H  
ATOM  20246  HA  LYS A1279      15.675  42.582  11.247  1.00 21.070          H  
ATOM  20247 1HB  LYS A1279      14.996  45.473  10.701  1.00 29.230          H  
ATOM  20248 2HB  LYS A1279      16.647  44.914  10.898  1.00 29.230          H  
ATOM  20249 1HG  LYS A1279      16.346  43.374   8.982  1.00 29.230          H  
ATOM  20250 2HG  LYS A1279      14.681  43.937   8.800  1.00 29.230          H  
ATOM  20251 1HD  LYS A1279      15.478  46.233   8.374  1.00 29.230          H  
ATOM  20252 2HD  LYS A1279      17.155  45.704   8.588  1.00 29.230          H  
ATOM  20253 1HE  LYS A1279      16.937  44.195   6.653  1.00 29.230          H  
ATOM  20254 2HE  LYS A1279      15.251  44.686   6.451  1.00 29.230          H  
ATOM  20255 1HZ  LYS A1279      16.701  45.876   4.963  1.00 29.230          H  
ATOM  20256 2HZ  LYS A1279      16.015  46.928   6.030  1.00 29.230          H  
ATOM  20257 3HZ  LYS A1279      17.588  46.469   6.219  1.00 29.230          H  
ATOM  20258  N   GLU A1280      14.719  44.647  13.658  1.00 18.020          N  
ATOM  20259  CA  GLU A1280      15.013  44.941  15.062  1.00 18.740          C  
ATOM  20260  C   GLU A1280      14.887  43.667  15.902  1.00 19.400          C  
ATOM  20261  O   GLU A1280      15.675  43.419  16.831  1.00 20.150          O  
ATOM  20262  CB  GLU A1280      14.071  46.016  15.622  1.00 25.950          C  
ATOM  20263  CG  GLU A1280      14.286  47.431  15.074  1.00 25.950          C  
ATOM  20264  CD  GLU A1280      13.341  48.447  15.694  1.00 25.950          C  
ATOM  20265  OE1 GLU A1280      12.403  48.041  16.336  1.00 25.950          O  
ATOM  20266  OE2 GLU A1280      13.567  49.628  15.531  1.00 25.950          O  
ATOM  20267  H   GLU A1280      13.936  45.101  13.168  1.00 21.620          H  
ATOM  20268  HA  GLU A1280      16.040  45.303  15.135  1.00 22.490          H  
ATOM  20269 1HB  GLU A1280      13.040  45.733  15.400  1.00 31.140          H  
ATOM  20270 2HB  GLU A1280      14.172  46.055  16.705  1.00 31.140          H  
ATOM  20271 1HG  GLU A1280      15.315  47.733  15.267  1.00 31.140          H  
ATOM  20272 2HG  GLU A1280      14.136  47.412  13.993  1.00 31.140          H  
ATOM  20273  N   ALA A1281      13.871  42.853  15.585  1.00 19.210          N  
ATOM  20274  CA  ALA A1281      13.671  41.616  16.302  1.00 19.900          C  
ATOM  20275  C   ALA A1281      14.872  40.716  16.122  1.00 20.370          C  
ATOM  20276  O   ALA A1281      15.363  40.173  17.104  1.00 20.920          O  
ATOM  20277  CB  ALA A1281      12.418  40.909  15.826  1.00 27.580          C  
ATOM  20278  H   ALA A1281      13.207  43.133  14.857  1.00 23.050          H  
ATOM  20279  HA  ALA A1281      13.569  41.848  17.361  1.00 23.880          H  
ATOM  20280 1HB  ALA A1281      12.280  39.990  16.394  1.00 33.100          H  
ATOM  20281 2HB  ALA A1281      11.558  41.559  15.969  1.00 33.100          H  
ATOM  20282 3HB  ALA A1281      12.511  40.666  14.774  1.00 33.100          H  
ATOM  20283  N   ARG A1282      15.419  40.650  14.897  1.00 20.250          N  
ATOM  20284  CA  ARG A1282      16.605  39.852  14.606  1.00 20.790          C  
ATOM  20285  C   ARG A1282      17.805  40.290  15.417  1.00 21.490          C  
ATOM  20286  O   ARG A1282      18.525  39.457  15.964  1.00 22.230          O  
ATOM  20287  CB  ARG A1282      16.984  39.929  13.138  1.00 28.890          C  
ATOM  20288  CG  ARG A1282      16.105  39.177  12.199  1.00 28.890          C  
ATOM  20289  CD  ARG A1282      16.545  39.360  10.796  1.00 28.890          C  
ATOM  20290  NE  ARG A1282      15.647  38.707   9.892  1.00 28.890          N  
ATOM  20291  CZ  ARG A1282      15.693  37.406   9.559  1.00 28.890          C  
ATOM  20292  NH1 ARG A1282      16.619  36.586  10.031  1.00 28.890          N  
ATOM  20293  NH2 ARG A1282      14.788  36.914   8.742  1.00 28.890          N  
ATOM  20294  H   ARG A1282      14.937  41.118  14.128  1.00 24.300          H  
ATOM  20295  HA  ARG A1282      16.380  38.814  14.842  1.00 24.950          H  
ATOM  20296 1HB  ARG A1282      16.977  40.958  12.821  1.00 34.670          H  
ATOM  20297 2HB  ARG A1282      17.998  39.566  13.009  1.00 34.670          H  
ATOM  20298 1HG  ARG A1282      16.173  38.117  12.442  1.00 34.670          H  
ATOM  20299 2HG  ARG A1282      15.080  39.497  12.295  1.00 34.670          H  
ATOM  20300 1HD  ARG A1282      16.552  40.422  10.557  1.00 34.670          H  
ATOM  20301 2HD  ARG A1282      17.546  38.956  10.659  1.00 34.670          H  
ATOM  20302  HE  ARG A1282      14.906  39.264   9.489  1.00 34.670          H  
ATOM  20303 1HH1 ARG A1282      17.366  36.899  10.678  1.00 34.670          H  
ATOM  20304 2HH1 ARG A1282      16.574  35.599   9.733  1.00 34.670          H  
ATOM  20305 1HH2 ARG A1282      14.060  37.498   8.364  1.00 34.670          H  
ATOM  20306 2HH2 ARG A1282      14.829  35.909   8.523  1.00 34.670          H  
ATOM  20307  N   GLU A1283      17.991  41.595  15.612  1.00 21.380          N  
ATOM  20308  CA  GLU A1283      19.160  42.006  16.382  1.00 22.140          C  
ATOM  20309  C   GLU A1283      19.145  41.357  17.771  1.00 22.860          C  
ATOM  20310  O   GLU A1283      20.196  40.955  18.279  1.00 23.670          O  
ATOM  20311  CB  GLU A1283      19.244  43.532  16.515  1.00 30.690          C  
ATOM  20312  CG  GLU A1283      19.616  44.276  15.224  1.00 30.690          C  
ATOM  20313  CD  GLU A1283      19.671  45.779  15.409  1.00 30.690          C  
ATOM  20314  OE1 GLU A1283      19.248  46.241  16.441  1.00 30.690          O  
ATOM  20315  OE2 GLU A1283      20.144  46.454  14.526  1.00 30.690          O  
ATOM  20316  H   GLU A1283      17.393  42.275  15.125  1.00 25.660          H  
ATOM  20317  HA  GLU A1283      20.051  41.664  15.857  1.00 26.570          H  
ATOM  20318 1HB  GLU A1283      18.278  43.914  16.847  1.00 36.830          H  
ATOM  20319 2HB  GLU A1283      19.977  43.790  17.277  1.00 36.830          H  
ATOM  20320 1HG  GLU A1283      20.586  43.922  14.881  1.00 36.830          H  
ATOM  20321 2HG  GLU A1283      18.879  44.035  14.459  1.00 36.830          H  
ATOM  20322  N   LYS A1284      17.962  41.229  18.377  1.00 22.650          N  
ATOM  20323  CA  LYS A1284      17.880  40.559  19.675  1.00 23.230          C  
ATOM  20324  C   LYS A1284      17.784  39.017  19.548  1.00 23.450          C  
ATOM  20325  O   LYS A1284      18.477  38.277  20.259  1.00 23.980          O  
ATOM  20326  CB  LYS A1284      16.690  41.084  20.478  1.00 32.290          C  
ATOM  20327  CG  LYS A1284      16.555  40.473  21.882  1.00 32.290          C  
ATOM  20328  CD  LYS A1284      15.429  41.133  22.676  1.00 32.290          C  
ATOM  20329  CE  LYS A1284      15.295  40.519  24.067  1.00 32.290          C  
ATOM  20330  NZ  LYS A1284      14.198  41.154  24.855  1.00 32.290          N  
ATOM  20331  H   LYS A1284      17.131  41.629  17.915  1.00 27.180          H  
ATOM  20332  HA  LYS A1284      18.790  40.787  20.229  1.00 27.880          H  
ATOM  20333 1HB  LYS A1284      16.773  42.165  20.581  1.00 38.750          H  
ATOM  20334 2HB  LYS A1284      15.768  40.879  19.926  1.00 38.750          H  
ATOM  20335 1HG  LYS A1284      16.343  39.405  21.796  1.00 38.750          H  
ATOM  20336 2HG  LYS A1284      17.497  40.592  22.421  1.00 38.750          H  
ATOM  20337 1HD  LYS A1284      15.630  42.200  22.776  1.00 38.750          H  
ATOM  20338 2HD  LYS A1284      14.488  41.006  22.140  1.00 38.750          H  
ATOM  20339 1HE  LYS A1284      15.090  39.453  23.967  1.00 38.750          H  
ATOM  20340 2HE  LYS A1284      16.235  40.647  24.604  1.00 38.750          H  
ATOM  20341 1HZ  LYS A1284      14.143  40.720  25.767  1.00 38.750          H  
ATOM  20342 2HZ  LYS A1284      14.385  42.141  24.964  1.00 38.750          H  
ATOM  20343 3HZ  LYS A1284      13.319  41.031  24.373  1.00 38.750          H  
ATOM  20344  N   GLU A1285      16.889  38.541  18.680  1.00 23.140          N  
ATOM  20345  CA  GLU A1285      16.597  37.121  18.508  1.00 23.250          C  
ATOM  20346  C   GLU A1285      17.767  36.302  17.997  1.00 23.400          C  
ATOM  20347  O   GLU A1285      17.928  35.154  18.411  1.00 23.510          O  
ATOM  20348  CB  GLU A1285      15.410  36.929  17.564  1.00 32.510          C  
ATOM  20349  CG  GLU A1285      14.065  37.363  18.139  1.00 32.510          C  
ATOM  20350  CD  GLU A1285      12.948  37.274  17.142  1.00 32.510          C  
ATOM  20351  OE1 GLU A1285      13.219  37.008  15.996  1.00 32.510          O  
ATOM  20352  OE2 GLU A1285      11.821  37.483  17.524  1.00 32.510          O  
ATOM  20353  H   GLU A1285      16.370  39.200  18.115  1.00 27.770          H  
ATOM  20354  HA  GLU A1285      16.315  36.724  19.483  1.00 27.900          H  
ATOM  20355 1HB  GLU A1285      15.581  37.498  16.656  1.00 39.010          H  
ATOM  20356 2HB  GLU A1285      15.335  35.880  17.283  1.00 39.010          H  
ATOM  20357 1HG  GLU A1285      13.832  36.727  18.987  1.00 39.010          H  
ATOM  20358 2HG  GLU A1285      14.145  38.385  18.502  1.00 39.010          H  
ATOM  20359  N   GLU A1286      18.566  36.850  17.081  1.00 23.540          N  
ATOM  20360  CA  GLU A1286      19.699  36.114  16.552  1.00 23.980          C  
ATOM  20361  C   GLU A1286      20.726  35.875  17.654  1.00 24.580          C  
ATOM  20362  O   GLU A1286      21.394  34.840  17.663  1.00 24.760          O  
ATOM  20363  CB  GLU A1286      20.287  36.808  15.320  1.00 33.400          C  
ATOM  20364  CG  GLU A1286      19.338  36.741  14.079  1.00 33.400          C  
ATOM  20365  CD  GLU A1286      19.854  37.433  12.831  1.00 33.400          C  
ATOM  20366  OE1 GLU A1286      20.869  38.082  12.904  1.00 33.400          O  
ATOM  20367  OE2 GLU A1286      19.212  37.318  11.793  1.00 33.400          O  
ATOM  20368  H   GLU A1286      18.401  37.799  16.741  1.00 28.250          H  
ATOM  20369  HA  GLU A1286      19.343  35.139  16.218  1.00 28.780          H  
ATOM  20370 1HB  GLU A1286      20.492  37.854  15.548  1.00 40.080          H  
ATOM  20371 2HB  GLU A1286      21.230  36.337  15.052  1.00 40.080          H  
ATOM  20372 1HG  GLU A1286      19.159  35.691  13.844  1.00 40.080          H  
ATOM  20373 2HG  GLU A1286      18.382  37.179  14.357  1.00 40.080          H  
ATOM  20374  N   GLU A1287      20.867  36.815  18.597  1.00 24.970          N  
ATOM  20375  CA  GLU A1287      21.824  36.600  19.668  1.00 25.640          C  
ATOM  20376  C   GLU A1287      21.304  35.451  20.525  1.00 25.890          C  
ATOM  20377  O   GLU A1287      22.073  34.570  20.927  1.00 26.330          O  
ATOM  20378  CB  GLU A1287      22.009  37.848  20.535  1.00 35.630          C  
ATOM  20379  CG  GLU A1287      23.125  37.714  21.596  1.00 35.630          C  
ATOM  20380  CD  GLU A1287      24.518  37.646  21.000  1.00 35.630          C  
ATOM  20381  OE1 GLU A1287      24.778  38.382  20.072  1.00 35.630          O  
ATOM  20382  OE2 GLU A1287      25.309  36.856  21.453  1.00 35.630          O  
ATOM  20383  H   GLU A1287      20.305  37.661  18.576  1.00 29.960          H  
ATOM  20384  HA  GLU A1287      22.784  36.311  19.246  1.00 30.770          H  
ATOM  20385 1HB  GLU A1287      22.236  38.704  19.898  1.00 42.750          H  
ATOM  20386 2HB  GLU A1287      21.075  38.068  21.056  1.00 42.750          H  
ATOM  20387 1HG  GLU A1287      23.070  38.564  22.272  1.00 42.750          H  
ATOM  20388 2HG  GLU A1287      22.947  36.814  22.178  1.00 42.750          H  
ATOM  20389  N   GLU A1288      19.985  35.437  20.778  1.00 25.690          N  
ATOM  20390  CA  GLU A1288      19.410  34.372  21.592  1.00 26.030          C  
ATOM  20391  C   GLU A1288      19.554  33.019  20.886  1.00 25.790          C  
ATOM  20392  O   GLU A1288      19.820  32.003  21.544  1.00 26.220          O  
ATOM  20393  CB  GLU A1288      17.937  34.664  21.909  1.00 36.310          C  
ATOM  20394  CG  GLU A1288      17.727  35.875  22.836  1.00 36.310          C  
ATOM  20395  CD  GLU A1288      18.330  35.696  24.208  1.00 36.310          C  
ATOM  20396  OE1 GLU A1288      17.968  34.773  24.889  1.00 36.310          O  
ATOM  20397  OE2 GLU A1288      19.182  36.486  24.561  1.00 36.310          O  
ATOM  20398  H   GLU A1288      19.404  36.219  20.457  1.00 30.830          H  
ATOM  20399  HA  GLU A1288      19.958  34.326  22.531  1.00 31.240          H  
ATOM  20400 1HB  GLU A1288      17.396  34.853  20.984  1.00 43.570          H  
ATOM  20401 2HB  GLU A1288      17.484  33.791  22.380  1.00 43.570          H  
ATOM  20402 1HG  GLU A1288      18.182  36.749  22.370  1.00 43.570          H  
ATOM  20403 2HG  GLU A1288      16.662  36.069  22.929  1.00 43.570          H  
ATOM  20404  N   GLU A1289      19.397  32.997  19.547  1.00 25.170          N  
ATOM  20405  CA  GLU A1289      19.575  31.756  18.804  1.00 25.010          C  
ATOM  20406  C   GLU A1289      20.990  31.256  18.987  1.00 25.330          C  
ATOM  20407  O   GLU A1289      21.185  30.066  19.226  1.00 25.600          O  
ATOM  20408  CB  GLU A1289      19.303  31.890  17.302  1.00 35.080          C  
ATOM  20409  CG  GLU A1289      19.464  30.530  16.542  1.00 35.080          C  
ATOM  20410  CD  GLU A1289      19.218  30.596  15.062  1.00 35.080          C  
ATOM  20411  OE1 GLU A1289      18.888  31.644  14.575  1.00 35.080          O  
ATOM  20412  OE2 GLU A1289      19.379  29.581  14.416  1.00 35.080          O  
ATOM  20413  H   GLU A1289      19.107  33.852  19.063  1.00 30.200          H  
ATOM  20414  HA  GLU A1289      18.893  31.009  19.210  1.00 30.010          H  
ATOM  20415 1HB  GLU A1289      18.292  32.267  17.143  1.00 42.090          H  
ATOM  20416 2HB  GLU A1289      19.996  32.611  16.867  1.00 42.090          H  
ATOM  20417 1HG  GLU A1289      20.477  30.160  16.691  1.00 42.090          H  
ATOM  20418 2HG  GLU A1289      18.779  29.806  16.985  1.00 42.090          H  
ATOM  20419  N   ARG A1290      21.978  32.157  18.872  1.00 25.390          N  
ATOM  20420  CA  ARG A1290      23.376  31.786  19.042  1.00 25.810          C  
ATOM  20421  C   ARG A1290      23.664  31.232  20.435  1.00 26.360          C  
ATOM  20422  O   ARG A1290      24.430  30.271  20.564  1.00 26.680          O  
ATOM  20423  CB  ARG A1290      24.298  32.958  18.731  1.00 35.970          C  
ATOM  20424  CG  ARG A1290      24.429  33.276  17.236  1.00 35.970          C  
ATOM  20425  CD  ARG A1290      25.543  34.232  16.955  1.00 35.970          C  
ATOM  20426  NE  ARG A1290      25.257  35.581  17.461  1.00 35.970          N  
ATOM  20427  CZ  ARG A1290      24.610  36.554  16.767  1.00 35.970          C  
ATOM  20428  NH1 ARG A1290      24.187  36.345  15.534  1.00 35.970          N  
ATOM  20429  NH2 ARG A1290      24.403  37.729  17.324  1.00 35.970          N  
ATOM  20430  H   ARG A1290      21.740  33.122  18.618  1.00 30.470          H  
ATOM  20431  HA  ARG A1290      23.599  31.010  18.316  1.00 30.970          H  
ATOM  20432 1HB  ARG A1290      23.920  33.854  19.223  1.00 43.160          H  
ATOM  20433 2HB  ARG A1290      25.291  32.760  19.128  1.00 43.160          H  
ATOM  20434 1HG  ARG A1290      24.622  32.355  16.690  1.00 43.160          H  
ATOM  20435 2HG  ARG A1290      23.501  33.714  16.881  1.00 43.160          H  
ATOM  20436 1HD  ARG A1290      26.446  33.875  17.450  1.00 43.160          H  
ATOM  20437 2HD  ARG A1290      25.725  34.286  15.886  1.00 43.160          H  
ATOM  20438  HE  ARG A1290      25.564  35.805  18.408  1.00 43.160          H  
ATOM  20439 1HH1 ARG A1290      24.330  35.456  15.085  1.00 43.160          H  
ATOM  20440 2HH1 ARG A1290      23.726  37.094  15.032  1.00 43.160          H  
ATOM  20441 1HH2 ARG A1290      24.723  37.914  18.290  1.00 43.160          H  
ATOM  20442 2HH2 ARG A1290      23.922  38.456  16.819  1.00 43.160          H  
ATOM  20443  N   LYS A1291      23.061  31.814  21.481  1.00 26.570          N  
ATOM  20444  CA  LYS A1291      23.271  31.291  22.829  1.00 27.170          C  
ATOM  20445  C   LYS A1291      22.811  29.833  22.911  1.00 27.330          C  
ATOM  20446  O   LYS A1291      23.535  28.972  23.434  1.00 27.970          O  
ATOM  20447  CB  LYS A1291      22.492  32.107  23.861  1.00 37.800          C  
ATOM  20448  CG  LYS A1291      23.009  33.510  24.140  1.00 37.800          C  
ATOM  20449  CD  LYS A1291      22.076  34.223  25.128  1.00 37.800          C  
ATOM  20450  CE  LYS A1291      22.507  35.648  25.419  1.00 37.800          C  
ATOM  20451  NZ  LYS A1291      21.498  36.355  26.265  1.00 37.800          N  
ATOM  20452  H   LYS A1291      22.502  32.661  21.321  1.00 31.880          H  
ATOM  20453  HA  LYS A1291      24.335  31.328  23.059  1.00 32.600          H  
ATOM  20454 1HB  LYS A1291      21.460  32.207  23.529  1.00 45.360          H  
ATOM  20455 2HB  LYS A1291      22.477  31.567  24.801  1.00 45.360          H  
ATOM  20456 1HG  LYS A1291      24.013  33.454  24.558  1.00 45.360          H  
ATOM  20457 2HG  LYS A1291      23.052  34.076  23.212  1.00 45.360          H  
ATOM  20458 1HD  LYS A1291      21.063  34.250  24.718  1.00 45.360          H  
ATOM  20459 2HD  LYS A1291      22.048  33.669  26.064  1.00 45.360          H  
ATOM  20460 1HE  LYS A1291      23.462  35.636  25.939  1.00 45.360          H  
ATOM  20461 2HE  LYS A1291      22.620  36.189  24.482  1.00 45.360          H  
ATOM  20462 1HZ  LYS A1291      21.796  37.299  26.439  1.00 45.360          H  
ATOM  20463 2HZ  LYS A1291      20.595  36.371  25.744  1.00 45.360          H  
ATOM  20464 3HZ  LYS A1291      21.373  35.875  27.140  1.00 45.360          H  
ATOM  20465  N   GLU A1292      21.625  29.543  22.357  1.00 26.840          N  
ATOM  20466  CA  GLU A1292      21.146  28.167  22.375  1.00 27.060          C  
ATOM  20467  C   GLU A1292      21.996  27.306  21.455  1.00 27.250          C  
ATOM  20468  O   GLU A1292      22.337  26.179  21.799  1.00 27.700          O  
ATOM  20469  CB  GLU A1292      19.667  28.070  22.008  1.00 37.800          C  
ATOM  20470  CG  GLU A1292      19.116  26.630  22.000  1.00 37.800          C  
ATOM  20471  CD  GLU A1292      19.167  25.856  23.350  1.00 37.800          C  
ATOM  20472  OE1 GLU A1292      19.145  26.448  24.413  1.00 37.800          O  
ATOM  20473  OE2 GLU A1292      19.292  24.659  23.287  1.00 37.800          O  
ATOM  20474  H   GLU A1292      21.048  30.300  21.965  1.00 32.210          H  
ATOM  20475  HA  GLU A1292      21.255  27.781  23.383  1.00 32.470          H  
ATOM  20476 1HB  GLU A1292      19.072  28.660  22.710  1.00 45.360          H  
ATOM  20477 2HB  GLU A1292      19.515  28.499  21.015  1.00 45.360          H  
ATOM  20478 1HG  GLU A1292      18.082  26.678  21.669  1.00 45.360          H  
ATOM  20479 2HG  GLU A1292      19.663  26.077  21.260  1.00 45.360          H  
ATOM  20480  N   ARG A1293      22.384  27.818  20.292  1.00 27.020          N  
ATOM  20481  CA  ARG A1293      23.189  27.024  19.389  1.00 27.280          C  
ATOM  20482  C   ARG A1293      24.442  26.527  20.082  1.00 27.720          C  
ATOM  20483  O   ARG A1293      24.779  25.350  19.949  1.00 28.220          O  
ATOM  20484  CB  ARG A1293      23.570  27.805  18.147  1.00 38.090          C  
ATOM  20485  CG  ARG A1293      24.430  27.036  17.152  1.00 38.090          C  
ATOM  20486  CD  ARG A1293      24.659  27.804  15.918  1.00 38.090          C  
ATOM  20487  NE  ARG A1293      25.604  27.127  15.043  1.00 38.090          N  
ATOM  20488  CZ  ARG A1293      25.890  27.481  13.771  1.00 38.090          C  
ATOM  20489  NH1 ARG A1293      25.282  28.509  13.201  1.00 38.090          N  
ATOM  20490  NH2 ARG A1293      26.791  26.785  13.098  1.00 38.090          N  
ATOM  20491  H   ARG A1293      22.079  28.748  20.014  1.00 32.420          H  
ATOM  20492  HA  ARG A1293      22.602  26.161  19.078  1.00 32.740          H  
ATOM  20493 1HB  ARG A1293      22.670  28.152  17.639  1.00 45.710          H  
ATOM  20494 2HB  ARG A1293      24.134  28.682  18.444  1.00 45.710          H  
ATOM  20495 1HG  ARG A1293      25.408  26.825  17.592  1.00 45.710          H  
ATOM  20496 2HG  ARG A1293      23.946  26.095  16.892  1.00 45.710          H  
ATOM  20497 1HD  ARG A1293      23.713  27.919  15.388  1.00 45.710          H  
ATOM  20498 2HD  ARG A1293      25.063  28.785  16.173  1.00 45.710          H  
ATOM  20499  HE  ARG A1293      26.126  26.323  15.441  1.00 45.710          H  
ATOM  20500 1HH1 ARG A1293      24.593  29.041  13.711  1.00 45.710          H  
ATOM  20501 2HH1 ARG A1293      25.504  28.764  12.249  1.00 45.710          H  
ATOM  20502 1HH2 ARG A1293      27.255  25.997  13.546  1.00 45.710          H  
ATOM  20503 2HH2 ARG A1293      27.021  27.032  12.149  1.00 45.710          H  
ATOM  20504  N   GLU A1294      25.152  27.408  20.806  1.00 27.630          N  
ATOM  20505  CA  GLU A1294      26.351  26.952  21.493  1.00 28.000          C  
ATOM  20506  C   GLU A1294      26.005  25.865  22.505  1.00 28.480          C  
ATOM  20507  O   GLU A1294      26.727  24.872  22.598  1.00 29.150          O  
ATOM  20508  CB  GLU A1294      27.102  28.085  22.190  1.00 39.050          C  
ATOM  20509  CG  GLU A1294      28.443  27.614  22.812  1.00 39.050          C  
ATOM  20510  CD  GLU A1294      29.260  28.710  23.433  1.00 39.050          C  
ATOM  20511  OE1 GLU A1294      28.778  29.810  23.532  1.00 39.050          O  
ATOM  20512  OE2 GLU A1294      30.395  28.444  23.789  1.00 39.050          O  
ATOM  20513  H   GLU A1294      24.858  28.391  20.852  1.00 33.160          H  
ATOM  20514  HA  GLU A1294      27.021  26.518  20.749  1.00 33.600          H  
ATOM  20515 1HB  GLU A1294      27.308  28.883  21.476  1.00 46.860          H  
ATOM  20516 2HB  GLU A1294      26.477  28.503  22.983  1.00 46.860          H  
ATOM  20517 1HG  GLU A1294      28.233  26.870  23.582  1.00 46.860          H  
ATOM  20518 2HG  GLU A1294      29.030  27.124  22.034  1.00 46.860          H  
ATOM  20519  N   ARG A1295      24.908  26.043  23.268  1.00 28.250          N  
ATOM  20520  CA  ARG A1295      24.503  25.029  24.241  1.00 28.780          C  
ATOM  20521  C   ARG A1295      24.196  23.685  23.563  1.00 29.100          C  
ATOM  20522  O   ARG A1295      24.599  22.631  24.072  1.00 29.770          O  
ATOM  20523  CB  ARG A1295      23.291  25.486  25.050  1.00 40.080          C  
ATOM  20524  CG  ARG A1295      23.560  26.582  26.105  1.00 40.080          C  
ATOM  20525  CD  ARG A1295      22.388  26.747  27.034  1.00 40.080          C  
ATOM  20526  NE  ARG A1295      21.227  27.346  26.363  1.00 40.080          N  
ATOM  20527  CZ  ARG A1295      20.942  28.665  26.292  1.00 40.080          C  
ATOM  20528  NH1 ARG A1295      21.700  29.572  26.882  1.00 40.080          N  
ATOM  20529  NH2 ARG A1295      19.872  29.018  25.615  1.00 40.080          N  
ATOM  20530  H   ARG A1295      24.378  26.921  23.188  1.00 33.900          H  
ATOM  20531  HA  ARG A1295      25.329  24.882  24.934  1.00 34.540          H  
ATOM  20532 1HB  ARG A1295      22.529  25.867  24.372  1.00 48.100          H  
ATOM  20533 2HB  ARG A1295      22.860  24.630  25.564  1.00 48.100          H  
ATOM  20534 1HG  ARG A1295      24.438  26.326  26.690  1.00 48.100          H  
ATOM  20535 2HG  ARG A1295      23.728  27.530  25.596  1.00 48.100          H  
ATOM  20536 1HD  ARG A1295      22.085  25.771  27.398  1.00 48.100          H  
ATOM  20537 2HD  ARG A1295      22.668  27.366  27.881  1.00 48.100          H  
ATOM  20538  HE  ARG A1295      20.569  26.722  25.860  1.00 48.100          H  
ATOM  20539 1HH1 ARG A1295      22.519  29.293  27.397  1.00 48.100          H  
ATOM  20540 2HH1 ARG A1295      21.450  30.548  26.836  1.00 48.100          H  
ATOM  20541 1HH2 ARG A1295      19.318  28.271  25.157  1.00 48.100          H  
ATOM  20542 2HH2 ARG A1295      19.602  29.985  25.509  1.00 48.100          H  
ATOM  20543  N   ILE A1296      23.533  23.716  22.401  1.00 28.690          N  
ATOM  20544  CA  ILE A1296      23.226  22.495  21.665  1.00 29.040          C  
ATOM  20545  C   ILE A1296      24.502  21.833  21.204  1.00 29.640          C  
ATOM  20546  O   ILE A1296      24.650  20.624  21.354  1.00 30.280          O  
ATOM  20547  CB  ILE A1296      22.341  22.732  20.421  1.00 40.520          C  
ATOM  20548  CG1 ILE A1296      20.943  23.187  20.853  1.00 40.520          C  
ATOM  20549  CG2 ILE A1296      22.266  21.406  19.572  1.00 40.520          C  
ATOM  20550  CD1 ILE A1296      20.093  23.743  19.729  1.00 40.520          C  
ATOM  20551  H   ILE A1296      23.195  24.621  22.064  1.00 34.430          H  
ATOM  20552  HA  ILE A1296      22.702  21.814  22.333  1.00 34.850          H  
ATOM  20553  HB  ILE A1296      22.772  23.534  19.819  1.00 48.620          H  
ATOM  20554 1HG1 ILE A1296      20.421  22.349  21.298  1.00 48.620          H  
ATOM  20555 2HG1 ILE A1296      21.051  23.959  21.612  1.00 48.620          H  
ATOM  20556 1HG2 ILE A1296      21.657  21.552  18.691  1.00 48.620          H  
ATOM  20557 2HG2 ILE A1296      23.256  21.095  19.239  1.00 48.620          H  
ATOM  20558 3HG2 ILE A1296      21.833  20.604  20.175  1.00 48.620          H  
ATOM  20559 1HD1 ILE A1296      19.133  24.047  20.138  1.00 48.620          H  
ATOM  20560 2HD1 ILE A1296      20.592  24.610  19.297  1.00 48.620          H  
ATOM  20561 3HD1 ILE A1296      19.931  23.000  18.963  1.00 48.620          H  
ATOM  20562  N   GLU A1297      25.413  22.599  20.606  1.00 29.520          N  
ATOM  20563  CA  GLU A1297      26.656  22.021  20.125  1.00 30.160          C  
ATOM  20564  C   GLU A1297      27.457  21.435  21.285  1.00 30.780          C  
ATOM  20565  O   GLU A1297      28.088  20.378  21.142  1.00 31.530          O  
ATOM  20566  CB  GLU A1297      27.476  23.073  19.379  1.00 41.970          C  
ATOM  20567  CG  GLU A1297      26.877  23.499  18.025  1.00 41.970          C  
ATOM  20568  CD  GLU A1297      27.643  24.616  17.377  1.00 41.970          C  
ATOM  20569  OE1 GLU A1297      28.565  25.098  17.989  1.00 41.970          O  
ATOM  20570  OE2 GLU A1297      27.299  25.000  16.275  1.00 41.970          O  
ATOM  20571  H   GLU A1297      25.226  23.598  20.479  1.00 35.420          H  
ATOM  20572  HA  GLU A1297      26.414  21.215  19.432  1.00 36.190          H  
ATOM  20573 1HB  GLU A1297      27.559  23.966  20.002  1.00 50.360          H  
ATOM  20574 2HB  GLU A1297      28.481  22.696  19.204  1.00 50.360          H  
ATOM  20575 1HG  GLU A1297      26.876  22.637  17.359  1.00 50.360          H  
ATOM  20576 2HG  GLU A1297      25.844  23.806  18.173  1.00 50.360          H  
ATOM  20577  N   ALA A1298      27.447  22.120  22.438  1.00 30.560          N  
ATOM  20578  CA  ALA A1298      28.160  21.612  23.589  1.00 31.170          C  
ATOM  20579  C   ALA A1298      27.585  20.266  23.995  1.00 31.940          C  
ATOM  20580  O   ALA A1298      28.322  19.282  24.150  1.00 32.800          O  
ATOM  20581  CB  ALA A1298      28.053  22.589  24.749  1.00 43.390          C  
ATOM  20582  H   ALA A1298      26.968  23.024  22.494  1.00 36.670          H  
ATOM  20583  HA  ALA A1298      29.196  21.481  23.312  1.00 37.400          H  
ATOM  20584 1HB  ALA A1298      28.594  22.204  25.607  1.00 52.070          H  
ATOM  20585 2HB  ALA A1298      28.467  23.550  24.447  1.00 52.070          H  
ATOM  20586 3HB  ALA A1298      27.007  22.719  25.015  1.00 52.070          H  
ATOM  20587  N   PHE A1299      26.255  20.198  24.038  1.00 31.700          N  
ATOM  20588  CA  PHE A1299      25.524  18.992  24.357  1.00 32.450          C  
ATOM  20589  C   PHE A1299      25.846  17.858  23.389  1.00 33.270          C  
ATOM  20590  O   PHE A1299      26.135  16.736  23.799  1.00 34.040          O  
ATOM  20591  CB  PHE A1299      24.029  19.306  24.336  1.00 45.130          C  
ATOM  20592  CG  PHE A1299      23.171  18.160  24.473  1.00 45.130          C  
ATOM  20593  CD1 PHE A1299      22.903  17.621  25.699  1.00 45.130          C  
ATOM  20594  CD2 PHE A1299      22.617  17.592  23.343  1.00 45.130          C  
ATOM  20595  CE1 PHE A1299      22.102  16.538  25.798  1.00 45.130          C  
ATOM  20596  CE2 PHE A1299      21.823  16.508  23.446  1.00 45.130          C  
ATOM  20597  CZ  PHE A1299      21.568  15.985  24.671  1.00 45.130          C  
ATOM  20598  H   PHE A1299      25.709  21.053  23.888  1.00 38.040          H  
ATOM  20599  HA  PHE A1299      25.802  18.678  25.362  1.00 38.940          H  
ATOM  20600 1HB  PHE A1299      23.800  20.004  25.138  1.00 54.160          H  
ATOM  20601 2HB  PHE A1299      23.776  19.797  23.419  1.00 54.160          H  
ATOM  20602  HD1 PHE A1299      23.339  18.064  26.597  1.00 54.160          H  
ATOM  20603  HD2 PHE A1299      22.827  18.023  22.362  1.00 54.160          H  
ATOM  20604  HE1 PHE A1299      21.892  16.114  26.765  1.00 54.160          H  
ATOM  20605  HE2 PHE A1299      21.382  16.055  22.550  1.00 54.160          H  
ATOM  20606  HZ  PHE A1299      20.942  15.135  24.740  1.00 54.160          H  
ATOM  20607  N   GLU A1300      25.757  18.131  22.093  1.00 33.060          N  
ATOM  20608  CA  GLU A1300      26.001  17.100  21.104  1.00 33.880          C  
ATOM  20609  C   GLU A1300      27.441  16.568  21.091  1.00 34.760          C  
ATOM  20610  O   GLU A1300      27.637  15.363  20.884  1.00 35.630          O  
ATOM  20611  CB  GLU A1300      25.609  17.597  19.707  1.00 47.100          C  
ATOM  20612  CG  GLU A1300      24.093  17.764  19.491  1.00 47.100          C  
ATOM  20613  CD  GLU A1300      23.737  18.266  18.117  1.00 47.100          C  
ATOM  20614  OE1 GLU A1300      24.632  18.583  17.369  1.00 47.100          O  
ATOM  20615  OE2 GLU A1300      22.568  18.335  17.818  1.00 47.100          O  
ATOM  20616  H   GLU A1300      25.496  19.070  21.792  1.00 39.670          H  
ATOM  20617  HA  GLU A1300      25.348  16.264  21.344  1.00 40.660          H  
ATOM  20618 1HB  GLU A1300      26.077  18.568  19.532  1.00 56.520          H  
ATOM  20619 2HB  GLU A1300      25.986  16.914  18.955  1.00 56.520          H  
ATOM  20620 1HG  GLU A1300      23.603  16.806  19.660  1.00 56.520          H  
ATOM  20621 2HG  GLU A1300      23.715  18.465  20.228  1.00 56.520          H  
ATOM  20622  N   ARG A1301      28.456  17.431  21.295  1.00 34.580          N  
ATOM  20623  CA  ARG A1301      29.829  16.928  21.232  1.00 35.440          C  
ATOM  20624  C   ARG A1301      30.754  17.165  22.439  1.00 36.070          C  
ATOM  20625  O   ARG A1301      31.540  16.277  22.766  1.00 37.060          O  
ATOM  20626  CB  ARG A1301      30.503  17.499  19.989  1.00 49.270          C  
ATOM  20627  CG  ARG A1301      29.870  17.059  18.650  1.00 49.270          C  
ATOM  20628  CD  ARG A1301      30.089  15.611  18.345  1.00 49.270          C  
ATOM  20629  NE  ARG A1301      29.472  15.231  17.093  1.00 49.270          N  
ATOM  20630  CZ  ARG A1301      28.197  14.780  16.948  1.00 49.270          C  
ATOM  20631  NH1 ARG A1301      27.376  14.640  17.986  1.00 49.270          N  
ATOM  20632  NH2 ARG A1301      27.763  14.470  15.733  1.00 49.270          N  
ATOM  20633  H   ARG A1301      28.261  18.432  21.409  1.00 41.500          H  
ATOM  20634  HA  ARG A1301      29.770  15.853  21.122  1.00 42.530          H  
ATOM  20635 1HB  ARG A1301      30.459  18.588  20.030  1.00 59.130          H  
ATOM  20636 2HB  ARG A1301      31.553  17.212  19.976  1.00 59.130          H  
ATOM  20637 1HG  ARG A1301      28.801  17.249  18.668  1.00 59.130          H  
ATOM  20638 2HG  ARG A1301      30.316  17.639  17.843  1.00 59.130          H  
ATOM  20639 1HD  ARG A1301      31.160  15.426  18.263  1.00 59.130          H  
ATOM  20640 2HD  ARG A1301      29.683  14.980  19.120  1.00 59.130          H  
ATOM  20641  HE  ARG A1301      30.038  15.309  16.258  1.00 59.130          H  
ATOM  20642 1HH1 ARG A1301      27.661  14.872  18.953  1.00 59.130          H  
ATOM  20643 2HH1 ARG A1301      26.438  14.304  17.837  1.00 59.130          H  
ATOM  20644 1HH2 ARG A1301      28.377  14.571  14.935  1.00 59.130          H  
ATOM  20645 2HH2 ARG A1301      26.820  14.135  15.601  1.00 59.130          H  
ATOM  20646  N   ARG A1302      30.696  18.314  23.137  1.00 35.580          N  
ATOM  20647  CA  ARG A1302      31.664  18.554  24.226  1.00 36.200          C  
ATOM  20648  C   ARG A1302      31.394  17.526  25.303  1.00 37.010          C  
ATOM  20649  O   ARG A1302      32.317  16.974  25.926  1.00 37.900          O  
ATOM  20650  CB  ARG A1302      31.562  19.948  24.827  1.00 50.430          C  
ATOM  20651  CG  ARG A1302      32.008  21.094  23.927  1.00 50.430          C  
ATOM  20652  CD  ARG A1302      31.810  22.398  24.613  1.00 50.430          C  
ATOM  20653  NE  ARG A1302      32.006  23.540  23.732  1.00 50.430          N  
ATOM  20654  CZ  ARG A1302      31.588  24.806  24.006  1.00 50.430          C  
ATOM  20655  NH1 ARG A1302      30.970  25.079  25.138  1.00 50.430          N  
ATOM  20656  NH2 ARG A1302      31.792  25.781  23.137  1.00 50.430          N  
ATOM  20657  H   ARG A1302      29.975  18.998  22.938  1.00 42.700          H  
ATOM  20658  HA  ARG A1302      32.676  18.411  23.844  1.00 43.440          H  
ATOM  20659 1HB  ARG A1302      30.538  20.137  25.128  1.00 60.520          H  
ATOM  20660 2HB  ARG A1302      32.172  19.990  25.728  1.00 60.520          H  
ATOM  20661 1HG  ARG A1302      33.068  20.984  23.707  1.00 60.520          H  
ATOM  20662 2HG  ARG A1302      31.446  21.082  22.997  1.00 60.520          H  
ATOM  20663 1HD  ARG A1302      30.823  22.440  25.018  1.00 60.520          H  
ATOM  20664 2HD  ARG A1302      32.531  22.474  25.427  1.00 60.520          H  
ATOM  20665  HE  ARG A1302      32.476  23.379  22.848  1.00 60.520          H  
ATOM  20666 1HH1 ARG A1302      30.806  24.358  25.819  1.00 60.520          H  
ATOM  20667 2HH1 ARG A1302      30.667  26.033  25.329  1.00 60.520          H  
ATOM  20668 1HH2 ARG A1302      32.262  25.599  22.263  1.00 60.520          H  
ATOM  20669 2HH2 ARG A1302      31.443  26.733  23.351  1.00 60.520          H  
ATOM  20670  N   LEU A1303      30.103  17.214  25.424  1.00 36.770          N  
ATOM  20671  CA  LEU A1303      29.543  16.283  26.372  1.00 37.560          C  
ATOM  20672  C   LEU A1303      30.242  14.942  26.366  1.00 38.630          C  
ATOM  20673  O   LEU A1303      30.330  14.302  27.412  1.00 39.450          O  
ATOM  20674  CB  LEU A1303      28.053  16.099  26.094  1.00 52.270          C  
ATOM  20675  CG  LEU A1303      27.233  15.179  27.047  1.00 52.270          C  
ATOM  20676  CD1 LEU A1303      27.307  15.703  28.505  1.00 52.270          C  
ATOM  20677  CD2 LEU A1303      25.770  15.175  26.532  1.00 52.270          C  
ATOM  20678  H   LEU A1303      29.445  17.764  24.857  1.00 44.120          H  
ATOM  20679  HA  LEU A1303      29.642  16.723  27.347  1.00 45.070          H  
ATOM  20680 1HB  LEU A1303      27.585  17.079  26.085  1.00 62.720          H  
ATOM  20681 2HB  LEU A1303      27.960  15.680  25.090  1.00 62.720          H  
ATOM  20682  HG  LEU A1303      27.632  14.166  27.028  1.00 62.720          H  
ATOM  20683 1HD1 LEU A1303      26.727  15.060  29.147  1.00 62.720          H  
ATOM  20684 2HD1 LEU A1303      28.335  15.703  28.857  1.00 62.720          H  
ATOM  20685 3HD1 LEU A1303      26.908  16.715  28.548  1.00 62.720          H  
ATOM  20686 1HD2 LEU A1303      25.148  14.555  27.140  1.00 62.720          H  
ATOM  20687 2HD2 LEU A1303      25.382  16.192  26.545  1.00 62.720          H  
ATOM  20688 3HD2 LEU A1303      25.750  14.802  25.505  1.00 62.720          H  
ATOM  20689  N   GLU A1304      30.772  14.490  25.226  1.00 38.670          N  
ATOM  20690  CA  GLU A1304      31.402  13.179  25.222  1.00 39.720          C  
ATOM  20691  C   GLU A1304      32.517  13.094  26.268  1.00 40.380          C  
ATOM  20692  O   GLU A1304      32.763  12.023  26.824  1.00 41.400          O  
ATOM  20693  CB  GLU A1304      31.917  12.821  23.825  1.00 55.190          C  
ATOM  20694  CG  GLU A1304      32.530  11.406  23.700  1.00 55.190          C  
ATOM  20695  CD  GLU A1304      31.537  10.300  24.019  1.00 55.190          C  
ATOM  20696  OE1 GLU A1304      30.367  10.577  24.085  1.00 55.190          O  
ATOM  20697  OE2 GLU A1304      31.946   9.185  24.219  1.00 55.190          O  
ATOM  20698  H   GLU A1304      30.760  15.042  24.361  1.00 46.400          H  
ATOM  20699  HA  GLU A1304      30.643  12.452  25.494  1.00 47.660          H  
ATOM  20700 1HB  GLU A1304      31.099  12.903  23.107  1.00 66.230          H  
ATOM  20701 2HB  GLU A1304      32.679  13.545  23.529  1.00 66.230          H  
ATOM  20702 1HG  GLU A1304      32.887  11.272  22.681  1.00 66.230          H  
ATOM  20703 2HG  GLU A1304      33.388  11.323  24.366  1.00 66.230          H  
ATOM  20704  N   GLU A1305      33.232  14.194  26.521  1.00 39.850          N  
ATOM  20705  CA  GLU A1305      34.277  14.163  27.527  1.00 40.470          C  
ATOM  20706  C   GLU A1305      33.768  14.780  28.834  1.00 41.040          C  
ATOM  20707  O   GLU A1305      34.165  14.370  29.927  1.00 41.770          O  
ATOM  20708  CB  GLU A1305      35.530  14.892  27.038  1.00 56.410          C  
ATOM  20709  CG  GLU A1305      36.208  14.241  25.825  1.00 56.410          C  
ATOM  20710  CD  GLU A1305      37.450  14.977  25.376  1.00 56.410          C  
ATOM  20711  OE1 GLU A1305      37.731  16.014  25.929  1.00 56.410          O  
ATOM  20712  OE2 GLU A1305      38.115  14.501  24.486  1.00 56.410          O  
ATOM  20713  H   GLU A1305      33.030  15.075  26.044  1.00 47.820          H  
ATOM  20714  HA  GLU A1305      34.545  13.126  27.724  1.00 48.560          H  
ATOM  20715 1HB  GLU A1305      35.266  15.916  26.768  1.00 67.690          H  
ATOM  20716 2HB  GLU A1305      36.260  14.944  27.846  1.00 67.690          H  
ATOM  20717 1HG  GLU A1305      36.473  13.216  26.081  1.00 67.690          H  
ATOM  20718 2HG  GLU A1305      35.491  14.205  25.003  1.00 67.690          H  
ATOM  20719  N   LYS A1306      32.844  15.744  28.747  1.00 40.760          N  
ATOM  20720  CA  LYS A1306      32.372  16.416  29.963  1.00 41.320          C  
ATOM  20721  C   LYS A1306      31.549  15.458  30.836  1.00 42.150          C  
ATOM  20722  O   LYS A1306      31.542  15.566  32.068  1.00 42.870          O  
ATOM  20723  CB  LYS A1306      31.545  17.662  29.632  1.00 57.620          C  
ATOM  20724  CG  LYS A1306      32.297  18.777  28.871  1.00 57.620          C  
ATOM  20725  CD  LYS A1306      33.432  19.417  29.674  1.00 57.620          C  
ATOM  20726  CE  LYS A1306      34.076  20.557  28.875  1.00 57.620          C  
ATOM  20727  NZ  LYS A1306      35.232  21.178  29.595  1.00 57.620          N  
ATOM  20728  H   LYS A1306      32.523  16.043  27.823  1.00 48.910          H  
ATOM  20729  HA  LYS A1306      33.238  16.716  30.548  1.00 49.580          H  
ATOM  20730 1HB  LYS A1306      30.692  17.382  29.068  1.00 69.150          H  
ATOM  20731 2HB  LYS A1306      31.180  18.096  30.552  1.00 69.150          H  
ATOM  20732 1HG  LYS A1306      32.726  18.355  27.970  1.00 69.150          H  
ATOM  20733 2HG  LYS A1306      31.589  19.551  28.579  1.00 69.150          H  
ATOM  20734 1HD  LYS A1306      33.046  19.805  30.619  1.00 69.150          H  
ATOM  20735 2HD  LYS A1306      34.199  18.678  29.887  1.00 69.150          H  
ATOM  20736 1HE  LYS A1306      34.425  20.164  27.921  1.00 69.150          H  
ATOM  20737 2HE  LYS A1306      33.326  21.325  28.686  1.00 69.150          H  
ATOM  20738 1HZ  LYS A1306      35.622  21.919  29.029  1.00 69.150          H  
ATOM  20739 2HZ  LYS A1306      34.920  21.559  30.476  1.00 69.150          H  
ATOM  20740 3HZ  LYS A1306      35.942  20.479  29.764  1.00 69.150          H  
ATOM  20741  N   ARG A1307      30.926  14.454  30.211  1.00 42.110          N  
ATOM  20742  CA  ARG A1307      30.119  13.468  30.910  1.00 42.920          C  
ATOM  20743  C   ARG A1307      30.960  12.503  31.738  1.00 43.870          C  
ATOM  20744  O   ARG A1307      30.409  11.710  32.500  1.00 44.670          O  
ATOM  20745  CB  ARG A1307      29.277  12.640  29.942  1.00 59.760          C  
ATOM  20746  CG  ARG A1307      30.011  11.617  29.044  1.00 59.760          C  
ATOM  20747  CD  ARG A1307      29.062  11.020  28.012  1.00 59.760          C  
ATOM  20748  NE  ARG A1307      29.712  10.023  27.124  1.00 59.760          N  
ATOM  20749  CZ  ARG A1307      29.863   8.700  27.403  1.00 59.760          C  
ATOM  20750  NH1 ARG A1307      29.425   8.196  28.548  1.00 59.760          N  
ATOM  20751  NH2 ARG A1307      30.456   7.902  26.518  1.00 59.760          N  
ATOM  20752  H   ARG A1307      30.927  14.416  29.188  1.00 50.530          H  
ATOM  20753  HA  ARG A1307      29.443  13.997  31.581  1.00 51.500          H  
ATOM  20754 1HB  ARG A1307      28.593  12.066  30.525  1.00 71.720          H  
ATOM  20755 2HB  ARG A1307      28.702  13.289  29.300  1.00 71.720          H  
ATOM  20756 1HG  ARG A1307      30.832  12.098  28.529  1.00 71.720          H  
ATOM  20757 2HG  ARG A1307      30.403  10.807  29.658  1.00 71.720          H  
ATOM  20758 1HD  ARG A1307      28.223  10.549  28.502  1.00 71.720          H  
ATOM  20759 2HD  ARG A1307      28.693  11.832  27.381  1.00 71.720          H  
ATOM  20760  HE  ARG A1307      30.045  10.342  26.194  1.00 71.720          H  
ATOM  20761 1HH1 ARG A1307      28.974   8.793  29.221  1.00 71.720          H  
ATOM  20762 2HH1 ARG A1307      29.540   7.211  28.745  1.00 71.720          H  
ATOM  20763 1HH2 ARG A1307      30.823   8.293  25.627  1.00 71.720          H  
ATOM  20764 2HH2 ARG A1307      30.572   6.923  26.713  1.00 71.720          H  
ATOM  20765  N   THR A1308      32.289  12.564  31.611  1.00 43.820          N  
ATOM  20766  CA  THR A1308      33.159  11.667  32.351  1.00 44.730          C  
ATOM  20767  C   THR A1308      33.610  12.305  33.666  1.00 45.370          C  
ATOM  20768  O   THR A1308      34.334  11.687  34.453  1.00 45.880          O  
ATOM  20769  CB  THR A1308      34.394  11.258  31.523  1.00 62.260          C  
ATOM  20770  OG1 THR A1308      35.250  12.389  31.288  1.00 62.260          O  
ATOM  20771  CG2 THR A1308      33.948  10.686  30.172  1.00 62.260          C  
ATOM  20772  H   THR A1308      32.720  13.247  30.986  1.00 52.580          H  
ATOM  20773  HA  THR A1308      32.600  10.763  32.591  1.00 53.680          H  
ATOM  20774  HB  THR A1308      34.954  10.498  32.068  1.00 74.710          H  
ATOM  20775  HG1 THR A1308      34.775  13.088  30.807  1.00 74.710          H  
ATOM  20776 1HG2 THR A1308      34.823  10.390  29.596  1.00 74.710          H  
ATOM  20777 2HG2 THR A1308      33.309   9.821  30.336  1.00 74.710          H  
ATOM  20778 3HG2 THR A1308      33.393  11.444  29.615  1.00 74.710          H  
ATOM  20779  N   ARG A1309      33.164  13.540  33.947  1.00 45.390          N  
ATOM  20780  CA  ARG A1309      33.555  14.221  35.186  1.00 46.050          C  
ATOM  20781  C   ARG A1309      32.748  13.682  36.372  1.00 46.610          C  
ATOM  20782  O   ARG A1309      31.872  14.357  36.917  1.00 47.010          O  
ATOM  20783  CB  ARG A1309      33.309  15.716  35.077  1.00 64.210          C  
ATOM  20784  CG  ARG A1309      34.151  16.448  34.044  1.00 64.210          C  
ATOM  20785  CD  ARG A1309      33.792  17.890  33.984  1.00 64.210          C  
ATOM  20786  NE  ARG A1309      32.418  18.092  33.497  1.00 64.210          N  
ATOM  20787  CZ  ARG A1309      31.742  19.268  33.534  1.00 64.210          C  
ATOM  20788  NH1 ARG A1309      32.315  20.355  34.025  1.00 64.210          N  
ATOM  20789  NH2 ARG A1309      30.498  19.336  33.078  1.00 64.210          N  
ATOM  20790  H   ARG A1309      32.556  14.025  33.281  1.00 54.470          H  
ATOM  20791  HA  ARG A1309      34.614  14.042  35.368  1.00 55.260          H  
ATOM  20792 1HB  ARG A1309      32.262  15.882  34.827  1.00 77.050          H  
ATOM  20793 2HB  ARG A1309      33.492  16.185  36.042  1.00 77.050          H  
ATOM  20794 1HG  ARG A1309      35.203  16.361  34.304  1.00 77.050          H  
ATOM  20795 2HG  ARG A1309      33.984  16.010  33.058  1.00 77.050          H  
ATOM  20796 1HD  ARG A1309      33.871  18.316  34.982  1.00 77.050          H  
ATOM  20797 2HD  ARG A1309      34.474  18.403  33.306  1.00 77.050          H  
ATOM  20798  HE  ARG A1309      31.933  17.268  33.105  1.00 77.050          H  
ATOM  20799 1HH1 ARG A1309      33.259  20.319  34.378  1.00 77.050          H  
ATOM  20800 2HH1 ARG A1309      31.805  21.228  34.053  1.00 77.050          H  
ATOM  20801 1HH2 ARG A1309      30.037  18.515  32.709  1.00 77.050          H  
ATOM  20802 2HH2 ARG A1309      29.998  20.210  33.107  1.00 77.050          H  
ATOM  20803  N   LEU A1310      33.068  12.459  36.757  1.00 46.690          N  
ATOM  20804  CA  LEU A1310      32.366  11.712  37.790  1.00 47.280          C  
ATOM  20805  C   LEU A1310      33.222  11.348  38.991  1.00 48.150          C  
ATOM  20806  O   LEU A1310      34.425  11.605  39.020  1.00 48.690          O  
ATOM  20807  CB  LEU A1310      31.708  10.484  37.159  1.00 65.960          C  
ATOM  20808  CG  LEU A1310      32.577   9.467  36.416  1.00 65.960          C  
ATOM  20809  CD1 LEU A1310      33.094   8.397  37.372  1.00 65.960          C  
ATOM  20810  CD2 LEU A1310      31.743   8.879  35.305  1.00 65.960          C  
ATOM  20811  H   LEU A1310      33.814  12.016  36.216  1.00 56.030          H  
ATOM  20812  HA  LEU A1310      31.559  12.345  38.156  1.00 56.740          H  
ATOM  20813 1HB  LEU A1310      31.251   9.937  37.953  1.00 79.150          H  
ATOM  20814 2HB  LEU A1310      30.930  10.826  36.477  1.00 79.150          H  
ATOM  20815  HG  LEU A1310      33.440   9.959  35.988  1.00 79.150          H  
ATOM  20816 1HD1 LEU A1310      33.706   7.688  36.818  1.00 79.150          H  
ATOM  20817 2HD1 LEU A1310      33.698   8.837  38.135  1.00 79.150          H  
ATOM  20818 3HD1 LEU A1310      32.261   7.871  37.834  1.00 79.150          H  
ATOM  20819 1HD2 LEU A1310      32.335   8.160  34.741  1.00 79.150          H  
ATOM  20820 2HD2 LEU A1310      30.879   8.386  35.730  1.00 79.150          H  
ATOM  20821 3HD2 LEU A1310      31.411   9.678  34.632  1.00 79.150          H  
ATOM  20822  N   VAL A1311      32.580  10.773  40.000  1.00 48.320          N  
ATOM  20823  CA  VAL A1311      33.261  10.325  41.195  1.00 49.160          C  
ATOM  20824  C   VAL A1311      33.991   9.019  40.930  1.00 49.770          C  
ATOM  20825  O   VAL A1311      33.379   7.978  40.704  1.00 49.960          O  
ATOM  20826  CB  VAL A1311      32.213  10.126  42.322  1.00 68.490          C  
ATOM  20827  CG1 VAL A1311      32.838   9.549  43.608  1.00 68.490          C  
ATOM  20828  CG2 VAL A1311      31.565  11.470  42.625  1.00 68.490          C  
ATOM  20829  H   VAL A1311      31.592  10.615  39.908  1.00 57.980          H  
ATOM  20830  HA  VAL A1311      33.984  11.086  41.493  1.00 58.990          H  
ATOM  20831  HB  VAL A1311      31.458   9.429  41.978  1.00 82.190          H  
ATOM  20832 1HG1 VAL A1311      32.055   9.427  44.361  1.00 82.190          H  
ATOM  20833 2HG1 VAL A1311      33.279   8.578  43.404  1.00 82.190          H  
ATOM  20834 3HG1 VAL A1311      33.600  10.228  43.985  1.00 82.190          H  
ATOM  20835 1HG2 VAL A1311      30.809  11.340  43.386  1.00 82.190          H  
ATOM  20836 2HG2 VAL A1311      32.323  12.165  42.980  1.00 82.190          H  
ATOM  20837 3HG2 VAL A1311      31.105  11.879  41.738  1.00 82.190          H  
ATOM  20838  N   GLU A1312      35.312   9.091  41.027  1.00 50.120          N  
ATOM  20839  CA  GLU A1312      36.237   7.992  40.776  1.00 50.750          C  
ATOM  20840  C   GLU A1312      36.937   7.608  42.062  1.00 51.330          C  
ATOM  20841  O   GLU A1312      38.092   7.204  42.060  1.00 51.800          O  
ATOM  20842  CB  GLU A1312      37.283   8.351  39.708  1.00 70.800          C  
ATOM  20843  CG  GLU A1312      36.737   8.601  38.305  1.00 70.800          C  
ATOM  20844  CD  GLU A1312      37.844   8.829  37.290  1.00 70.800          C  
ATOM  20845  OE1 GLU A1312      38.965   9.010  37.700  1.00 70.800          O  
ATOM  20846  OE2 GLU A1312      37.575   8.796  36.113  1.00 70.800          O  
ATOM  20847  H   GLU A1312      35.705  10.001  41.234  1.00 60.140          H  
ATOM  20848  HA  GLU A1312      35.670   7.130  40.424  1.00 60.900          H  
ATOM  20849 1HB  GLU A1312      37.820   9.247  40.017  1.00 84.960          H  
ATOM  20850 2HB  GLU A1312      38.012   7.545  39.631  1.00 84.960          H  
ATOM  20851 1HG  GLU A1312      36.144   7.741  37.999  1.00 84.960          H  
ATOM  20852 2HG  GLU A1312      36.081   9.473  38.325  1.00 84.960          H  
ATOM  20853  N   ALA A1313      36.230   7.709  43.179  1.00 51.350          N  
ATOM  20854  CA  ALA A1313      36.809   7.447  44.496  1.00 51.900          C  
ATOM  20855  C   ALA A1313      37.453   6.072  44.581  1.00 52.330          C  
ATOM  20856  O   ALA A1313      38.491   5.927  45.234  1.00 52.740          O  
ATOM  20857  CB  ALA A1313      35.747   7.563  45.561  1.00 72.440          C  
ATOM  20858  H   ALA A1313      35.273   8.025  43.102  1.00 61.620          H  
ATOM  20859  HA  ALA A1313      37.583   8.194  44.676  1.00 62.280          H  
ATOM  20860 1HB  ALA A1313      36.186   7.397  46.533  1.00 86.930          H  
ATOM  20861 2HB  ALA A1313      35.298   8.553  45.534  1.00 86.930          H  
ATOM  20862 3HB  ALA A1313      35.002   6.827  45.373  1.00 86.930          H  
ATOM  20863  N   ALA A1314      36.892   5.080  43.880  1.00 52.290          N  
ATOM  20864  CA  ALA A1314      37.404   3.711  43.871  1.00 52.740          C  
ATOM  20865  C   ALA A1314      38.851   3.674  43.365  1.00 53.040          C  
ATOM  20866  O   ALA A1314      39.626   2.777  43.698  1.00 53.540          O  
ATOM  20867  CB  ALA A1314      36.538   2.827  43.007  1.00 73.660          C  
ATOM  20868  H   ALA A1314      36.045   5.273  43.362  1.00 62.750          H  
ATOM  20869  HA  ALA A1314      37.378   3.333  44.890  1.00 63.290          H  
ATOM  20870 1HB  ALA A1314      36.917   1.801  43.033  1.00 88.390          H  
ATOM  20871 2HB  ALA A1314      35.519   2.838  43.373  1.00 88.390          H  
ATOM  20872 3HB  ALA A1314      36.556   3.191  41.982  1.00 88.390          H  
ATOM  20873  N   ALA A1315      39.269   4.690  42.611  1.00 52.780          N  
ATOM  20874  CA  ALA A1315      40.623   4.731  42.098  1.00 53.070          C  
ATOM  20875  C   ALA A1315      41.611   4.649  43.256  1.00 53.390          C  
ATOM  20876  O   ALA A1315      42.713   4.120  43.098  1.00 53.880          O  
ATOM  20877  CB  ALA A1315      40.850   6.004  41.305  1.00 74.180          C  
ATOM  20878  H   ALA A1315      38.645   5.469  42.390  1.00 63.340          H  
ATOM  20879  HA  ALA A1315      40.774   3.868  41.450  1.00 63.680          H  
ATOM  20880 1HB  ALA A1315      41.864   6.018  40.915  1.00 89.020          H  
ATOM  20881 2HB  ALA A1315      40.139   6.046  40.479  1.00 89.020          H  
ATOM  20882 3HB  ALA A1315      40.695   6.865  41.954  1.00 89.020          H  
ATOM  20883  N   GLN A1316      41.238   5.216  44.413  1.00 53.170          N  
ATOM  20884  CA  GLN A1316      42.082   5.175  45.589  1.00 53.490          C  
ATOM  20885  C   GLN A1316      41.476   4.228  46.642  1.00 53.950          C  
ATOM  20886  O   GLN A1316      42.195   3.667  47.473  1.00 54.390          O  
ATOM  20887  CB  GLN A1316      42.246   6.585  46.156  1.00 74.760          C  
ATOM  20888  CG  GLN A1316      42.857   7.567  45.160  1.00 74.760          C  
ATOM  20889  CD  GLN A1316      44.240   7.157  44.729  1.00 74.760          C  
ATOM  20890  OE1 GLN A1316      45.129   6.959  45.560  1.00 74.760          O  
ATOM  20891  NE2 GLN A1316      44.430   7.015  43.427  1.00 74.760          N  
ATOM  20892  H   GLN A1316      40.327   5.666  44.496  1.00 63.800          H  
ATOM  20893  HA  GLN A1316      43.059   4.784  45.311  1.00 64.190          H  
ATOM  20894 1HB  GLN A1316      41.271   6.967  46.459  1.00 89.710          H  
ATOM  20895 2HB  GLN A1316      42.880   6.554  47.041  1.00 89.710          H  
ATOM  20896 1HG  GLN A1316      42.223   7.613  44.275  1.00 89.710          H  
ATOM  20897 2HG  GLN A1316      42.919   8.551  45.625  1.00 89.710          H  
ATOM  20898 1HE2 GLN A1316      45.323   6.731  43.078  1.00 89.710          H  
ATOM  20899 2HE2 GLN A1316      43.679   7.179  42.787  1.00 89.710          H  
ATOM  20900  N   ARG A1317      40.142   4.053  46.601  1.00 53.900          N  
ATOM  20901  CA  ARG A1317      39.412   3.253  47.583  1.00 54.340          C  
ATOM  20902  C   ARG A1317      38.947   1.839  47.161  1.00 54.670          C  
ATOM  20903  O   ARG A1317      38.306   1.162  47.968  1.00 55.040          O  
ATOM  20904  CB  ARG A1317      38.179   4.008  48.056  1.00 75.900          C  
ATOM  20905  CG  ARG A1317      38.422   5.267  48.870  1.00 75.900          C  
ATOM  20906  CD  ARG A1317      37.117   5.867  49.257  1.00 75.900          C  
ATOM  20907  NE  ARG A1317      37.230   7.117  50.023  1.00 75.900          N  
ATOM  20908  CZ  ARG A1317      37.290   7.216  51.379  1.00 75.900          C  
ATOM  20909  NH1 ARG A1317      37.263   6.141  52.150  1.00 75.900          N  
ATOM  20910  NH2 ARG A1317      37.368   8.415  51.946  1.00 75.900          N  
ATOM  20911  H   ARG A1317      39.603   4.554  45.897  1.00 64.680          H  
ATOM  20912  HA  ARG A1317      40.068   3.136  48.443  1.00 65.210          H  
ATOM  20913 1HB  ARG A1317      37.569   4.286  47.201  1.00 91.080          H  
ATOM  20914 2HB  ARG A1317      37.589   3.350  48.684  1.00 91.080          H  
ATOM  20915 1HG  ARG A1317      38.982   5.020  49.771  1.00 91.080          H  
ATOM  20916 2HG  ARG A1317      38.983   5.988  48.272  1.00 91.080          H  
ATOM  20917 1HD  ARG A1317      36.536   6.066  48.363  1.00 91.080          H  
ATOM  20918 2HD  ARG A1317      36.582   5.146  49.865  1.00 91.080          H  
ATOM  20919  HE  ARG A1317      37.254   7.980  49.492  1.00 91.080          H  
ATOM  20920 1HH1 ARG A1317      37.213   5.197  51.748  1.00 91.080          H  
ATOM  20921 2HH1 ARG A1317      37.292   6.242  53.163  1.00 91.080          H  
ATOM  20922 1HH2 ARG A1317      37.387   9.251  51.376  1.00 91.080          H  
ATOM  20923 2HH2 ARG A1317      37.404   8.493  52.954  1.00 91.080          H  
ATOM  20924  N   GLU A1318      39.306   1.326  45.978  1.00 54.580          N  
ATOM  20925  CA  GLU A1318      38.860  -0.021  45.599  1.00 54.940          C  
ATOM  20926  C   GLU A1318      39.349  -1.063  46.606  1.00 55.070          C  
ATOM  20927  O   GLU A1318      38.673  -2.053  46.868  1.00 55.500          O  
ATOM  20928  CB  GLU A1318      39.300  -0.411  44.188  1.00 76.770          C  
ATOM  20929  CG  GLU A1318      38.724  -1.770  43.694  1.00 76.770          C  
ATOM  20930  CD  GLU A1318      37.203  -1.760  43.552  1.00 76.770          C  
ATOM  20931  OE1 GLU A1318      36.650  -0.695  43.424  1.00 76.770          O  
ATOM  20932  OE2 GLU A1318      36.596  -2.816  43.597  1.00 76.770          O  
ATOM  20933  H   GLU A1318      39.804   1.877  45.281  1.00 65.500          H  
ATOM  20934  HA  GLU A1318      37.772  -0.022  45.603  1.00 65.930          H  
ATOM  20935 1HB  GLU A1318      38.981   0.352  43.485  1.00 92.130          H  
ATOM  20936 2HB  GLU A1318      40.386  -0.459  44.147  1.00 92.130          H  
ATOM  20937 1HG  GLU A1318      39.157  -1.989  42.721  1.00 92.130          H  
ATOM  20938 2HG  GLU A1318      39.018  -2.567  44.370  1.00 92.130          H  
ATOM  20939  N   GLN A1319      40.519  -0.857  47.205  1.00 54.740          N  
ATOM  20940  CA  GLN A1319      41.000  -1.823  48.184  1.00 54.890          C  
ATOM  20941  C   GLN A1319      40.007  -1.960  49.347  1.00 55.240          C  
ATOM  20942  O   GLN A1319      39.873  -3.047  49.929  1.00 55.610          O  
ATOM  20943  CB  GLN A1319      42.374  -1.412  48.716  1.00 76.790          C  
ATOM  20944  CG  GLN A1319      43.015  -2.414  49.671  1.00 76.790          C  
ATOM  20945  CD  GLN A1319      43.325  -3.737  49.006  1.00 76.790          C  
ATOM  20946  OE1 GLN A1319      43.966  -3.777  47.953  1.00 76.790          O  
ATOM  20947  NE2 GLN A1319      42.876  -4.827  49.614  1.00 76.790          N  
ATOM  20948  H   GLN A1319      41.077  -0.048  46.961  1.00 65.690          H  
ATOM  20949  HA  GLN A1319      41.086  -2.794  47.693  1.00 65.870          H  
ATOM  20950 1HB  GLN A1319      43.056  -1.263  47.879  1.00 92.140          H  
ATOM  20951 2HB  GLN A1319      42.289  -0.460  49.239  1.00 92.140          H  
ATOM  20952 1HG  GLN A1319      43.951  -1.995  50.033  1.00 92.140          H  
ATOM  20953 2HG  GLN A1319      42.347  -2.598  50.511  1.00 92.140          H  
ATOM  20954 1HE2 GLN A1319      43.054  -5.733  49.223  1.00 92.140          H  
ATOM  20955 2HE2 GLN A1319      42.351  -4.744  50.466  1.00 92.140          H  
ATOM  20956  N   GLN A1320      39.350  -0.849  49.722  1.00 55.180          N  
ATOM  20957  CA  GLN A1320      38.380  -0.868  50.801  1.00 55.550          C  
ATOM  20958  C   GLN A1320      37.159  -1.608  50.293  1.00 56.060          C  
ATOM  20959  O   GLN A1320      36.543  -2.395  51.014  1.00 56.450          O  
ATOM  20960  CB  GLN A1320      37.994   0.550  51.200  1.00 77.620          C  
ATOM  20961  CG  GLN A1320      39.105   1.341  51.821  1.00 77.620          C  
ATOM  20962  CD  GLN A1320      38.707   2.778  52.107  1.00 77.620          C  
ATOM  20963  OE1 GLN A1320      37.713   3.300  51.565  1.00 77.620          O  
ATOM  20964  NE2 GLN A1320      39.487   3.424  52.967  1.00 77.620          N  
ATOM  20965  H   GLN A1320      39.466   0.026  49.214  1.00 66.220          H  
ATOM  20966  HA  GLN A1320      38.793  -1.404  51.654  1.00 66.660          H  
ATOM  20967 1HB  GLN A1320      37.595   1.089  50.345  1.00 93.150          H  
ATOM  20968 2HB  GLN A1320      37.222   0.492  51.930  1.00 93.150          H  
ATOM  20969 1HG  GLN A1320      39.392   0.867  52.759  1.00 93.150          H  
ATOM  20970 2HG  GLN A1320      39.951   1.348  51.132  1.00 93.150          H  
ATOM  20971 1HE2 GLN A1320      39.298   4.375  53.218  1.00 93.150          H  
ATOM  20972 2HE2 GLN A1320      40.273   2.958  53.378  1.00 93.150          H  
ATOM  20973  N   GLN A1321      36.836  -1.361  49.020  1.00 56.080          N  
ATOM  20974  CA  GLN A1321      35.677  -1.969  48.399  1.00 56.570          C  
ATOM  20975  C   GLN A1321      35.804  -3.473  48.369  1.00 56.820          C  
ATOM  20976  O   GLN A1321      34.818  -4.174  48.616  1.00 57.320          O  
ATOM  20977  CB  GLN A1321      35.474  -1.429  46.988  1.00 79.000          C  
ATOM  20978  CG  GLN A1321      34.210  -1.865  46.322  1.00 79.000          C  
ATOM  20979  CD  GLN A1321      33.022  -1.326  47.031  1.00 79.000          C  
ATOM  20980  OE1 GLN A1321      32.934  -0.119  47.233  1.00 79.000          O  
ATOM  20981  NE2 GLN A1321      32.108  -2.198  47.417  1.00 79.000          N  
ATOM  20982  H   GLN A1321      37.385  -0.657  48.519  1.00 67.300          H  
ATOM  20983  HA  GLN A1321      34.814  -1.732  48.978  1.00 67.880          H  
ATOM  20984 1HB  GLN A1321      35.509  -0.341  47.004  1.00 94.800          H  
ATOM  20985 2HB  GLN A1321      36.277  -1.771  46.357  1.00 94.800          H  
ATOM  20986 1HG  GLN A1321      34.208  -1.468  45.302  1.00 94.800          H  
ATOM  20987 2HG  GLN A1321      34.153  -2.949  46.300  1.00 94.800          H  
ATOM  20988 1HE2 GLN A1321      31.288  -1.888  47.897  1.00 94.800          H  
ATOM  20989 2HE2 GLN A1321      32.244  -3.173  47.234  1.00 94.800          H  
ATOM  20990  N   GLN A1322      37.017  -3.964  48.121  1.00 56.490          N  
ATOM  20991  CA  GLN A1322      37.262  -5.390  48.112  1.00 56.740          C  
ATOM  20992  C   GLN A1322      37.209  -5.981  49.510  1.00 56.990          C  
ATOM  20993  O   GLN A1322      36.665  -7.069  49.692  1.00 57.490          O  
ATOM  20994  CB  GLN A1322      38.589  -5.717  47.439  1.00 79.340          C  
ATOM  20995  CG  GLN A1322      38.576  -5.468  45.942  1.00 79.340          C  
ATOM  20996  CD  GLN A1322      37.532  -6.327  45.234  1.00 79.340          C  
ATOM  20997  OE1 GLN A1322      37.401  -7.543  45.498  1.00 79.340          O  
ATOM  20998  NE2 GLN A1322      36.771  -5.712  44.327  1.00 79.340          N  
ATOM  20999  H   GLN A1322      37.755  -3.298  47.873  1.00 67.790          H  
ATOM  21000  HA  GLN A1322      36.474  -5.856  47.531  1.00 68.090          H  
ATOM  21001 1HB  GLN A1322      39.378  -5.095  47.874  1.00 95.200          H  
ATOM  21002 2HB  GLN A1322      38.848  -6.752  47.623  1.00 95.200          H  
ATOM  21003 1HG  GLN A1322      38.318  -4.423  45.772  1.00 95.200          H  
ATOM  21004 2HG  GLN A1322      39.557  -5.687  45.525  1.00 95.200          H  
ATOM  21005 1HE2 GLN A1322      36.068  -6.222  43.832  1.00 95.200          H  
ATOM  21006 2HE2 GLN A1322      36.885  -4.703  44.124  1.00 95.200          H  
ATOM  21007  N   GLN A1323      37.696  -5.259  50.531  1.00 56.700          N  
ATOM  21008  CA  GLN A1323      37.621  -5.802  51.889  1.00 56.950          C  
ATOM  21009  C   GLN A1323      36.149  -6.018  52.238  1.00 57.410          C  
ATOM  21010  O   GLN A1323      35.764  -7.038  52.826  1.00 57.770          O  
ATOM  21011  CB  GLN A1323      38.258  -4.833  52.905  1.00 79.630          C  
ATOM  21012  CG  GLN A1323      38.520  -5.429  54.322  1.00 79.630          C  
ATOM  21013  CD  GLN A1323      37.351  -5.409  55.339  1.00 79.630          C  
ATOM  21014  OE1 GLN A1323      36.498  -4.510  55.363  1.00 79.630          O  
ATOM  21015  NE2 GLN A1323      37.342  -6.418  56.204  1.00 79.630          N  
ATOM  21016  H   GLN A1323      38.200  -4.382  50.349  1.00 68.040          H  
ATOM  21017  HA  GLN A1323      38.137  -6.764  51.926  1.00 68.340          H  
ATOM  21018 1HB  GLN A1323      39.209  -4.477  52.513  1.00 95.560          H  
ATOM  21019 2HB  GLN A1323      37.609  -3.956  53.016  1.00 95.560          H  
ATOM  21020 1HG  GLN A1323      38.823  -6.458  54.190  1.00 95.560          H  
ATOM  21021 2HG  GLN A1323      39.340  -4.875  54.768  1.00 95.560          H  
ATOM  21022 1HE2 GLN A1323      36.648  -6.493  56.912  1.00 95.560          H  
ATOM  21023 2HE2 GLN A1323      38.065  -7.144  56.146  1.00 95.560          H  
ATOM  21024  N   TRP A1324      35.299  -5.069  51.831  1.00 57.450          N  
ATOM  21025  CA  TRP A1324      33.879  -5.198  52.094  1.00 57.910          C  
ATOM  21026  C   TRP A1324      33.291  -6.339  51.266  1.00 58.380          C  
ATOM  21027  O   TRP A1324      32.655  -7.241  51.798  1.00 58.800          O  
ATOM  21028  CB  TRP A1324      33.172  -3.895  51.722  1.00 80.890          C  
ATOM  21029  CG  TRP A1324      33.710  -2.732  52.475  1.00 80.890          C  
ATOM  21030  CD1 TRP A1324      34.287  -2.756  53.696  1.00 80.890          C  
ATOM  21031  CD2 TRP A1324      33.805  -1.375  52.022  1.00 80.890          C  
ATOM  21032  NE1 TRP A1324      34.715  -1.534  54.038  1.00 80.890          N  
ATOM  21033  CE2 TRP A1324      34.443  -0.666  53.025  1.00 80.890          C  
ATOM  21034  CE3 TRP A1324      33.430  -0.727  50.866  1.00 80.890          C  
ATOM  21035  CZ2 TRP A1324      34.722   0.662  52.910  1.00 80.890          C  
ATOM  21036  CZ3 TRP A1324      33.725   0.595  50.728  1.00 80.890          C  
ATOM  21037  CH2 TRP A1324      34.370   1.284  51.733  1.00 80.890          C  
ATOM  21038  H   TRP A1324      35.671  -4.219  51.385  1.00 68.940          H  
ATOM  21039  HA  TRP A1324      33.732  -5.420  53.145  1.00 69.490          H  
ATOM  21040 1HB  TRP A1324      33.289  -3.699  50.662  1.00 97.070          H  
ATOM  21041 2HB  TRP A1324      32.097  -3.981  51.927  1.00 97.070          H  
ATOM  21042  HD1 TRP A1324      34.404  -3.626  54.303  1.00 97.070          H  
ATOM  21043  HE1 TRP A1324      35.184  -1.316  54.906  1.00 97.070          H  
ATOM  21044  HE3 TRP A1324      32.928  -1.271  50.067  1.00 97.070          H  
ATOM  21045  HZ2 TRP A1324      35.227   1.206  53.698  1.00 97.070          H  
ATOM  21046  HZ3 TRP A1324      33.429   1.075  49.796  1.00 97.070          H  
ATOM  21047  HH2 TRP A1324      34.611   2.346  51.611  1.00 97.070          H  
ATOM  21048  N   ALA A1325      33.563  -6.346  49.958  1.00 58.330          N  
ATOM  21049  CA  ALA A1325      32.985  -7.326  49.038  1.00 58.790          C  
ATOM  21050  C   ALA A1325      33.334  -8.765  49.357  1.00 58.970          C  
ATOM  21051  O   ALA A1325      32.475  -9.646  49.304  1.00 59.490          O  
ATOM  21052  CB  ALA A1325      33.444  -7.019  47.625  1.00 82.120          C  
ATOM  21053  H   ALA A1325      34.145  -5.604  49.566  1.00 70.000          H  
ATOM  21054  HA  ALA A1325      31.912  -7.236  49.084  1.00 70.550          H  
ATOM  21055 1HB  ALA A1325      32.984  -7.719  46.932  1.00 98.550          H  
ATOM  21056 2HB  ALA A1325      33.158  -5.999  47.363  1.00 98.550          H  
ATOM  21057 3HB  ALA A1325      34.524  -7.116  47.574  1.00 98.550          H  
ATOM  21058  N   GLN A1326      34.567  -9.007  49.760  1.00 58.590          N  
ATOM  21059  CA  GLN A1326      35.019 -10.353  50.046  1.00 58.750          C  
ATOM  21060  C   GLN A1326      34.764 -10.755  51.493  1.00 58.970          C  
ATOM  21061  O   GLN A1326      35.051 -11.893  51.874  1.00 59.200          O  
ATOM  21062  CB  GLN A1326      36.515 -10.464  49.746  1.00 82.190          C  
ATOM  21063  CG  GLN A1326      36.892 -10.264  48.283  1.00 82.190          C  
ATOM  21064  CD  GLN A1326      38.408 -10.322  48.053  1.00 82.190          C  
ATOM  21065  OE1 GLN A1326      39.154 -11.084  48.712  1.00 82.190          O  
ATOM  21066  NE2 GLN A1326      38.887  -9.510  47.110  1.00 82.190          N  
ATOM  21067  H   GLN A1326      35.247  -8.240  49.803  1.00 70.310          H  
ATOM  21068  HA  GLN A1326      34.474 -11.042  49.402  1.00 70.500          H  
ATOM  21069 1HB  GLN A1326      37.059  -9.723  50.339  1.00 98.620          H  
ATOM  21070 2HB  GLN A1326      36.861 -11.444  50.039  1.00 98.620          H  
ATOM  21071 1HG  GLN A1326      36.422 -11.041  47.688  1.00 98.620          H  
ATOM  21072 2HG  GLN A1326      36.540  -9.278  47.961  1.00 98.620          H  
ATOM  21073 1HE2 GLN A1326      39.866  -9.501  46.909  1.00 98.620          H  
ATOM  21074 2HE2 GLN A1326      38.263  -8.891  46.577  1.00 98.620          H  
ATOM  21075  N   ARG A1327      34.217  -9.829  52.289  1.00 58.940          N  
ATOM  21076  CA  ARG A1327      33.964 -10.019  53.707  1.00 59.140          C  
ATOM  21077  C   ARG A1327      35.224 -10.481  54.457  1.00 59.270          C  
ATOM  21078  O   ARG A1327      35.180 -11.483  55.175  1.00 59.610          O  
ATOM  21079  CB  ARG A1327      32.838 -11.031  53.917  1.00 82.720          C  
ATOM  21080  CG  ARG A1327      31.395 -10.497  53.754  1.00 82.720          C  
ATOM  21081  CD  ARG A1327      31.072 -10.199  52.346  1.00 82.720          C  
ATOM  21082  NE  ARG A1327      29.648 -10.008  52.133  1.00 82.720          N  
ATOM  21083  CZ  ARG A1327      29.045  -9.614  50.983  1.00 82.720          C  
ATOM  21084  NH1 ARG A1327      29.724  -9.357  49.883  1.00 82.720          N  
ATOM  21085  NH2 ARG A1327      27.736  -9.487  50.958  1.00 82.720          N  
ATOM  21086  H   ARG A1327      33.922  -8.937  51.887  1.00 70.730          H  
ATOM  21087  HA  ARG A1327      33.652  -9.058  54.120  1.00 70.970          H  
ATOM  21088 1HB  ARG A1327      32.951 -11.875  53.246  1.00 99.260          H  
ATOM  21089 2HB  ARG A1327      32.904 -11.422  54.927  1.00 99.260          H  
ATOM  21090 1HG  ARG A1327      30.691 -11.246  54.089  1.00 99.260          H  
ATOM  21091 2HG  ARG A1327      31.268  -9.587  54.341  1.00 99.260          H  
ATOM  21092 1HD  ARG A1327      31.570  -9.311  52.035  1.00 99.260          H  
ATOM  21093 2HD  ARG A1327      31.403 -11.007  51.773  1.00 99.260          H  
ATOM  21094  HE  ARG A1327      29.047 -10.191  52.921  1.00 99.260          H  
ATOM  21095 1HH1 ARG A1327      30.748  -9.448  49.845  1.00 99.260          H  
ATOM  21096 2HH1 ARG A1327      29.245  -9.067  49.049  1.00 99.260          H  
ATOM  21097 1HH2 ARG A1327      27.189  -9.678  51.809  1.00 99.260          H  
ATOM  21098 2HH2 ARG A1327      27.293  -9.208  50.094  1.00 99.260          H  
ATOM  21099  N   ARG A1328      36.349  -9.765  54.289  1.00 59.030          N  
ATOM  21100  CA  ARG A1328      37.600 -10.181  54.941  1.00 59.170          C  
ATOM  21101  C   ARG A1328      38.740  -9.177  54.797  1.00 58.550          C  
ATOM  21102  O   ARG A1328      39.117  -8.528  55.776  1.00 58.130          O  
ATOM  21103  OXT ARG A1328      39.151  -8.869  53.682  1.00 88.750          O  
ATOM  21104  CB  ARG A1328      38.063 -11.537  54.393  1.00 79.800          C  
ATOM  21105  CG  ARG A1328      38.406 -11.566  52.907  1.00 79.800          C  
ATOM  21106  CD  ARG A1328      38.672 -12.938  52.439  1.00 79.800          C  
ATOM  21107  NE  ARG A1328      39.003 -12.979  51.013  1.00 79.800          N  
ATOM  21108  CZ  ARG A1328      39.318 -14.076  50.313  1.00 79.800          C  
ATOM  21109  NH1 ARG A1328      39.367 -15.271  50.876  1.00 79.800          N  
ATOM  21110  NH2 ARG A1328      39.580 -13.914  49.038  1.00 79.800          N  
ATOM  21111  H   ARG A1328      36.307  -8.918  53.708  1.00 70.840          H  
ATOM  21112  HA  ARG A1328      37.391 -10.305  56.003  1.00 71.000          H  
ATOM  21113 1HB  ARG A1328      38.960 -11.834  54.927  1.00 95.750          H  
ATOM  21114 2HB  ARG A1328      37.326 -12.309  54.569  1.00 95.750          H  
ATOM  21115 1HG  ARG A1328      37.589 -11.151  52.345  1.00 95.750          H  
ATOM  21116 2HG  ARG A1328      39.305 -10.995  52.712  1.00 95.750          H  
ATOM  21117 1HD  ARG A1328      39.503 -13.355  53.000  1.00 95.750          H  
ATOM  21118 2HD  ARG A1328      37.774 -13.537  52.598  1.00 95.750          H  
ATOM  21119  HE  ARG A1328      38.985 -12.101  50.471  1.00 95.750          H  
ATOM  21120 1HH1 ARG A1328      39.164 -15.379  51.858  1.00 95.750          H  
ATOM  21121 2HH1 ARG A1328      39.611 -16.081  50.324  1.00 95.750          H  
ATOM  21122 1HH2 ARG A1328      39.521 -12.957  48.661  1.00 95.750          H  
ATOM  21123 2HH2 ARG A1328      39.826 -14.696  48.453  1.00 95.750          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 -7830.47 826.297 5599.52 -456.907 149.269 299.83 2940.72 -3137.04 -12.1735 -83.6705 -2712.06 -340.656 -784.803 -284.406 -200.836 -140.066 0 32.8555 93.6286 694.541 1054.66 -285.17 279.665 -237.836 9.78247 906.246 -3619.07
MET:NtermProteinFull_1 -0.68946 0.02043 0.74471 -0.61675 0.16685 0.2194 0.35395 -0.35897 -0.03605 -0.16246 -0.48092 0.97258 0 0 0 0 0 -0.00336 0.01838 0.97713 0 0 0 0.60916 0 0.06934 1.80398
ALA_2 -2.21038 0.38091 0.93412 -0.02038 0 0 0.61336 -0.80995 -0.03605 -0.16246 -0.05096 -0.44915 0 0 0 0 0 0.08919 0 0 0 -0.55888 0 1.8394 -0.00348 0.76401 0.31931
PRO_3 -4.86475 1.07005 1.76569 -0.09971 0.00095 0.07342 0.41691 -0.90948 -0.00024 -0.0028 -0.22341 0.35051 0 0 0 0 0 -0.02198 0.14399 0.08972 0 -1.06424 0 -2.4119 -0.25529 1.17553 -4.76705
LEU_4 -3.64316 0.28606 2.82566 -0.46789 0.21476 0.0813 2.22262 -1.70863 -0 -0 -2.40862 0.26919 0 0 0 0 0 0.2069 0.07916 0.42015 0 -0.17262 0 0.18072 -0.19993 0.7899 -1.02442
VAL_5 -5.95538 0.68204 -0.77289 -0.26937 0.14059 0.05751 0.30617 -1.04885 -0.00639 -0.01891 0.00025 -0.3409 0 0 0 0 0 -0.04212 0.01127 0.19509 0 -0.73242 0 1.9342 -0.13122 0.48303 -5.5083
ASP_6 -3.00666 0.08962 4.06108 -0.20898 0.07219 0.66483 2.37163 -1.75549 -0.03632 -0.20704 -2.65075 -1.42726 0 0 0 -0.66331 0 -0.07355 0.03082 0 2.07113 -0.42334 0 -2.3716 -0.22315 0.30887 -3.37729
ASN_7 -6.35008 1.27635 5.12604 -0.25495 0.0124 0.38483 2.19028 -2.47076 -0.03699 -0.21202 -0.91957 -0.4849 0 0 -0.99815 0 0 0.06691 0.04133 0 2.76073 0.20223 0 -0.93687 1.57517 1.05533 2.02734
PRO_8 -2.21494 0.6746 1.41594 -0.06963 0 0.04346 0.42118 -0.59938 -0 -0 0.32963 0.56843 0 0 0 0 0 -0.17613 0.10754 0.21498 0 -0.80518 0 -2.4119 1.83114 1.45197 0.78171
GLN_9 -6.06609 0.63027 4.39123 -0.2795 0.0661 0.23747 2.3908 -2.33568 -0.00859 -0.09438 -3.12718 -0.8002 0 0 -0.99815 -0.89437 0 0.17682 0.00764 0 2.84646 -0.07304 0 -0.18838 0.57743 0.80703 -2.73431
ILE_10 -8.16317 1.0581 1.88185 -0.44069 0.26795 0.08057 1.2225 -2.09955 -0 -0 -0.43122 0.04344 0 0 0 0 0 -0.08449 0.14671 0.3305 0 -0.65008 0 0.73287 0.20205 0.77771 -5.12494
LYS_11 -3.35621 0.11546 2.75429 -0.39968 0.04593 0.20385 1.0078 -1.29602 -0.02429 -0.11653 -1.0127 -0.08011 0 0 0 0 0 -0.00972 0.00132 2.01252 0 -0.03605 0 -1.5107 -0.01778 0.55719 -1.16143
SER_12 -3.58261 0.14838 3.60896 -0.02489 0 0.06035 2.0901 -1.7828 -0.02429 -0.11653 -1.60263 -0.42627 0 0 0 0 0 0.00328 0.04307 0.03418 0 -0.55688 0.61623 -0.77834 0.00469 0.11276 -2.17322
ALA_13 -3.53395 0.53159 0.14747 -0.02126 0 0 0.72112 -0.95729 -0 -0 -0.35523 -0.42851 0 0 0 0 0 0.05457 0 0 0 -0.54958 0 1.8394 -0.16477 0.12888 -2.58758
GLU_14 -4.71267 0.35408 6.33034 -0.1953 0.02508 0.29677 2.30448 -2.58641 -4e-05 -0.00011 -4.92348 -0.57012 0 0 0 0 0 0.00026 0.00945 0 3.26997 -0.08739 0 -2.7348 -0.01257 0.22524 -3.00725
LEU_15 -8.20186 1.3082 1.08043 -0.50611 0.22216 0.10308 1.73018 -2.00007 -0.00631 -0.02871 -1.54802 0.2411 0 0 0 0 0 -0.01927 0.00388 0.67817 0 -0.30784 0 0.18072 -0.14385 0.5144 -6.6997
LEU_16 -8.64653 0.72708 3.49017 -0.43647 0.16756 0.06743 2.76505 -2.74928 -0.00055 -0.01098 -3.87106 0.10635 0 0 0 0 0 0.07989 0.08451 0.65852 0 0.13265 0 0.18072 -0.13909 0.87131 -6.52274
ARG_17 -8.3698 0.80987 7.37358 -0.64409 0.09005 0.4707 3.49257 -3.40744 -0 -0 -3.37147 0.06763 0 0 -0.74319 0 0 0.06748 0.18674 2.40851 0 -0.03188 0 -1.2888 0.65432 1.24055 -0.99467
PRO_18 -3.62793 0.4531 0.96549 -0.18586 0.00077 0.12933 0.40811 -0.59498 -0 -0 -0.54778 0.07116 0 0 0 0 0 -0.03857 0.0021 0.82941 0 -1.01506 0 -2.4119 0.24894 0.8631 -4.45056
LEU_19 -6.98227 0.69022 3.73694 -0.49537 0.23552 0.10953 1.51616 -2.20479 -0.00478 -0.01979 -1.87543 0.14554 0 0 -0.49267 0 0 0.02392 0.12745 0.5752 0 -0.34932 0 0.18072 -0.49863 0.79588 -4.78597
PRO_20 -4.47534 0.64879 3.37354 -0.19653 0.00483 0.14353 1.54737 -1.48391 -0.00084 -0.00246 -1.36519 -0.04433 0 0 0 0 0 0.19808 0.00068 0.55815 0 -0.91564 0 -2.4119 -0.38986 0.97417 -3.83686
LEU_21 -4.49352 0.82558 3.20688 -0.50335 0.21213 0.12613 1.56089 -1.93565 -0.02086 -0.12207 -1.05936 0.2959 0 0 0 0 0 -0.06 0.07861 0.66574 0 -0.14239 0 0.18072 -0.21704 0.68853 -0.71314
TYR_22 -4.45148 0.51086 2.84451 -0.94055 0.16617 0.40764 0.94077 -1.59156 -0 -0 -0.03548 -0.45586 0 0 0 0 0 -0.109 0 0 2.24138 0.26661 0.00075 1.2797 -0.00133 0.55687 1.63002
GLN_23 -4.92467 0.49175 3.42779 -0.40306 0.23636 0.33157 1.34894 -1.74931 -0 -0 -1.35982 -1.00479 0 0 0 0 0 -0.04366 0.02663 0 4.93715 -0.20402 0 -0.18838 -0.37551 0.30224 0.84919
HIS_24 -9.23253 0.51048 7.67986 -0.39658 0.10399 0.37832 3.75581 -4.01312 -0.03621 -0.21286 -3.52135 -0.34376 0 0 -0.49267 0 0 0.13004 0.04124 0 3.29063 -0.07589 0 -0.45461 -0.51548 0.52342 -2.88127
ALA_25 -2.72264 0.14303 1.08545 -0.02366 0 0 0.72948 -0.95829 -0.00226 -0.02041 0.24179 -0.3498 0 0 0 0 0 -0.07418 0 0 0 -0.41145 0 1.8394 -0.51416 0.57135 -0.46634
TYR_26 -8.76165 0.89199 2.1552 -1.10867 0.38142 0.64391 1.18521 -2.12653 -0 -0 0.13701 -0.72893 0 0 0 0 0 -0.04345 0.33769 0 3.16251 -0.2468 0.00439 1.2797 -0.57182 0.48244 -2.92637
VAL_27 -7.23019 1.26193 3.28244 -0.30203 0.27075 0.07134 2.36307 -2.38635 -0.03004 -0.15129 -1.79678 -0.4205 0 0 0 0 0 0.07058 0.00049 0.23809 0 -0.49526 0 1.9342 -0.1474 0.54419 -2.92277
TRP_28 -5.79246 1.28286 3.46197 -1.44994 0.21815 0.66161 2.47142 -2.06864 -0 -0 -1.86051 -0.25523 0 0 0 0 0 0.0177 0.0217 0 1.8798 -0.27012 0 1.6906 6.08705 1.56583 7.66177
PRO_29 -5.70006 1.19502 3.70404 -0.079 2e-05 0.04758 2.09792 -1.81511 -0 -0 -2.47311 0.60098 0 0 0 0 0 -0.2136 0.00333 0.392 0 -0.68684 0 -2.4119 5.97042 1.67267 2.30435
TYR_30 -9.01186 1.11061 4.59544 -0.57698 0.23181 0.27476 3.61748 -3.07481 -0 -0 -2.38098 -0.29827 0 0 0 0 0 -0.03467 0.00109 0 3.05349 0.13521 0.03881 1.2797 -0.15725 0.54476 -0.65168
VAL_31 -4.35223 0.66179 2.02263 -0.378 0.27819 0.09486 1.15014 -1.53004 -0.03004 -0.15129 -1.06666 -0.25771 0 0 0 0 0 -0.09625 0.03335 0.71485 0 0.37887 0 1.9342 -0.2913 0.41059 -0.47405
ILE_32 -5.20781 0.66628 3.17622 -0.63132 0.34851 0.13804 1.93923 -1.9498 -0 -0 -1.23334 0.16197 0 0 0 0 0 0.06651 0.07588 0.80754 0 -0.57339 0 0.73287 -0.07392 0.48823 -1.06831
VAL_33 -7.58854 0.68496 3.44538 -0.32877 0.3862 0.07598 2.74763 -2.54432 -0 -0 -1.72882 -0.16115 0 0 0 0 0 -0.03037 0.01391 0.05922 0 -0.32176 0 1.9342 0.02541 0.82648 -2.50439
TRP_34 -7.53455 1.03432 4.31825 -0.68959 0.35023 0.36856 2.5778 -2.65922 -1e-05 -0.00017 -2.38304 -0.34889 0 0 0 0 0 0.68763 0.04597 0 3.11214 -0.22122 0 1.6906 5.93569 1.90827 8.19277
PRO_35 -5.66754 0.69994 4.5792 -0.06343 0 0.0406 1.50718 -2.06581 -0 -0 -1.62105 0.61264 0 0 0 0 0 0.05405 0.02765 0.13155 0 0.18307 0 -2.4119 6.13474 1.72298 3.86387
VAL_36 -6.60183 0.68578 5.04422 -0.31056 0.22227 0.07117 2.90759 -2.98922 -0 -0 -1.64879 -0.06734 0 0 0 0 0 -0.06617 0.01185 0.02229 0 -0.3534 0 1.9342 0.21212 0.4729 -0.45294
PHE_37 -10.6892 1.40259 3.35828 -0.53347 0.26753 0.21127 3.21205 -3.16747 -0 -0 -2.5783 -0.21271 0 0 0 0 0 0.00266 0.08148 0 4.28268 -0.12916 0 1.0402 -0.03342 0.38089 -3.10407
LEU_38 -5.9522 0.49249 5.25807 -0.47899 0.22104 0.10821 2.85195 -2.70624 -0.00733 -0.03421 -2.86443 0.22868 0 0 0 0 0 0.04205 0.08226 0.4403 0 -0.25034 0 0.18072 -0.21107 0.54629 -2.05275
ARG_39 -5.66811 0.30914 6.47287 -0.74238 0.09667 0.48294 2.69311 -3.11633 -0.00122 -0.01863 -3.26984 0.33025 0 0 0 0 0 -0.00316 0.00961 1.44115 0 -0.11205 0 -1.2888 -0.34631 0.49391 -2.23719
VAL_40 -6.64175 1.3925 2.90958 -0.32207 0.30271 0.07257 2.5932 -2.37559 -0 -0 -1.68427 -0.09076 0 0 -0.33046 0 0 -0.06211 0.0028 0.08231 0 -0.29522 0 1.9342 -0.28669 0.47281 -2.32623
TYR_41 -4.80799 0.39761 2.67029 -0.55819 0.03871 0.26789 1.43796 -1.75913 -0 -0 -0.96298 -0.2435 0 0 0 0 0 0.0039 0 0 2.36139 0.0079 0.01002 1.2797 -0.09531 0.48716 0.53541
LEU_42 -3.49679 0.22829 3.06811 -0.49969 0.20073 0.12813 1.5518 -1.59042 -0 -0 -1.50101 0.22177 0 0 0 0 0 -0.04923 0.05014 0.27295 0 -0.28867 0 0.18072 -0.04242 0.64078 -0.92482
THR_43 -4.63519 0.42988 4.38654 -0.18474 0.09161 0.07006 2.70318 -2.22858 -0.00855 -0.05284 -2.60107 0.14218 0 0 0 0 0 -0.07877 0.00601 0.02945 0 0.13942 2.31131 -1.0874 0.04215 0.67096 0.14561
GLN_44 -2.81701 0.23988 3.49367 -0.87818 0.11996 0.94257 1.73985 -1.60347 -0.02243 -0.14966 -0.99799 -0.85045 0 0 0 0 0 -0.05369 0.01568 0 2.8095 -0.22046 0 -0.18838 -0.11815 0.35301 1.81424
GLU_45 -3.9649 0.36068 4.38965 -0.43773 0.1798 1.37144 2.0259 -2.02386 -0.01206 -0.09168 -1.58019 -3.07512 0 0 0 0 0 -0.10504 0.00732 0 3.74153 -0.27603 0 -2.7348 -0.49632 0.26646 -2.45495
LEU_46 -8.42204 1.48384 4.38524 -0.50527 0.24088 0.13922 2.97403 -2.88585 -0.01206 -0.09168 -1.79457 0.12957 0 0 0 0 0 -0.04114 0.01598 0.17254 0 -0.14212 0 0.18072 -0.55275 0.50094 -4.22452
TYR_47 -4.04446 0.33303 4.42787 -0.97038 0.07518 0.35752 1.72498 -2.14609 -0 -0 -1.06613 -0.29713 0 0 0 0 0 0.00697 0.02127 0 1.7699 -0.46008 0 1.2797 -0.14193 0.39403 1.26425
ASP_48 -4.23998 0.57362 4.69788 -0.10809 0.00066 0.32588 1.76187 -2.30426 -0.02243 -0.14966 -1.74145 -0.53105 0 0 0 0 0 -0.03799 0.00192 0 2.17814 -0.28812 0 -2.3716 -0.03869 0.29557 -1.99776
LYS_49 -5.9506 0.77303 5.81294 -0.31025 0.0294 0.14328 2.80337 -2.67791 -0.01435 -0.08136 -1.63072 -0.05581 0 0 0 0 0 0.14697 0.03009 1.79659 0 -0.05096 0 -1.5107 -0.4533 0.65066 -0.54964
TYR_50 -8.31697 1.35946 5.177 -0.53892 0.10305 0.23127 2.30282 -3.11911 -0 -0 -2.61347 -0.34365 0 0 -0.33046 0 0 0.02549 0.10726 0 2.88588 0.07549 0.16637 1.2797 -0.46344 0.99676 -1.01548
ILE_51 -3.4981 0.555 4.11377 -0.48723 0.31358 0.09887 2.48792 -1.97906 -0 -0 -2.73465 -0.17125 0 0 0 0 0 -0.04486 0.00572 0.83563 0 -0.34945 0 0.73287 -0.17963 1.06734 0.76647
GLY_52 -2.78302 0.23561 4.10277 -0.00015 0 0 2.12048 -1.97509 -0.04064 -0.15301 -0.60722 -0.19074 0 0 0 0 0 0.17822 0 0 0 -1.29859 0 0.83697 0.50068 0.69981 1.62606
ALA_53 -1.89083 0.28058 2.33255 -0.025 0.00063 0 1.10285 -1.14235 -0 -0 -0.27921 -0.35303 0 0 0 0 0 -0.09632 0 0 0 -0.20693 0 1.8394 0.26823 0.6836 2.51417
GLN_54 -7.12133 1.38486 5.67239 -0.65853 0.11097 0.67552 2.87121 -2.7648 -0 -0 -3.37419 -0.51755 0 0 0 -0.34915 0 0.35624 0.3045 0 2.41547 -0.0808 0 -0.18838 -0.16105 0.87879 -0.54583
GLU_55 -6.25715 0.85203 7.86265 -0.31429 0.06417 0.4249 2.99233 -3.15682 -0.05201 -0.30987 -2.94398 -0.50982 0 0 0 0 0 0.30895 0.01057 0 3.71632 -0.27347 0 -2.7348 -0.1744 0.59581 0.10114
TRP_56 -6.34961 0.90119 4.5471 -1.51714 0.27713 0.81548 2.35559 -2.55474 -0 -0 -2.17752 -0.19497 0 0 0 0 0 -0.03575 0.10371 0 1.81744 -0.08492 0 1.6906 -0.39976 0.55283 -0.25335
THR_57 -6.87224 1.03051 5.18484 -0.20014 0.12602 0.07334 2.9282 -2.80872 -0 -0 -2.62066 -0.43142 0 0 0 -0.34915 0 0.24451 0.004 0.19492 0 0.06068 2.26529 -1.0874 -0.14042 0.75404 -1.6438
PHE_58 -6.85453 0.63061 3.97369 -0.69164 0.01733 0.18508 2.17821 -2.57289 -0 -0 -1.31848 -0.1352 0 0 0 0 0 0.05476 0.00021 0 1.79579 -0.46634 0 1.0402 -0.00436 0.78583 -1.38172
VAL_59 -6.85456 0.91269 5.39919 -0.32165 0.29472 0.07401 3.01168 -3.11858 -0.00928 -0.06383 -2.24342 -0.0646 0 0 0 0 0 -0.04015 0.00664 0.04986 0 -0.28203 0 1.9342 -0.01104 0.72861 -0.59756
TRP_60 -8.30304 0.68058 4.81406 -1.16114 0.03476 0.51827 2.87614 -2.92144 -0.00484 -0.03366 -2.56864 -0.36826 0 0 0 0 0 -0.01922 0.03442 0 1.80468 -0.38163 0 1.6906 0.13145 0.47201 -2.7049
ILE_61 -8.1823 1.14952 3.34365 -0.67442 0.5975 0.14884 2.60392 -2.68064 -0 -0 -2.36548 0.32354 0 0 0 0 0 -0.03916 0.0228 0.5684 0 -0.40857 0 0.73287 0.17379 0.42982 -4.2559
ILE_62 -5.48514 0.18059 4.20542 -0.49555 0.29937 0.1016 2.3885 -2.4159 -0 -0 -2.67088 0.00618 0 0 0 0 0 -0.05075 0.03262 0.52137 0 -0.41979 0 0.73287 0.03251 0.51294 -2.52406
SER_63 -4.09659 0.12047 4.84997 -0.02735 0 0.06353 2.31694 -2.31105 -0 -0 -2.79123 -0.60267 0 0 0 0 0 -0.01255 0.00195 0.64145 0 0.34427 0.60054 -0.77834 0.18069 0.27823 -1.22174
ILE_64 -7.54471 0.55766 4.34236 -0.67123 0.51102 0.15466 2.5141 -2.67736 -0.00928 -0.06383 -2.38182 0.26159 0 0 0 0 0 -0.04232 0.00342 0.56424 0 -0.39902 0 0.73287 0.12336 0.35407 -3.67022
VAL_65 -5.66266 0.41406 4.98399 -0.31651 0.22464 0.07291 2.69399 -2.7343 -0.01517 -0.14945 -3.28775 -0.17284 0 0 0 0 0 -0.05322 0.00648 0.06934 0 -0.2621 0 1.9342 -0.09065 0.43587 -1.90916
THR_66 -4.90219 0.20413 5.47975 -0.20116 0.11608 0.07183 2.66665 -2.62836 -0 -0 -3.02922 -0.01039 0 0 0 0 0 0.0299 0.01474 0.0598 0 0.00753 2.28589 -1.0874 0.01646 0.22629 -0.67967
PHE_67 -5.14957 0.20751 5.4364 -0.99341 0.08027 0.34781 2.6062 -2.60721 -0 -0 -2.91428 -0.00755 0 0 0 0 0 -0.00283 0.04597 0 1.75501 -0.47131 0 1.0402 0.11503 0.16028 -0.35148
GLN_68 -7.27876 0.39979 6.3428 -0.29075 0.08547 0.24003 2.74649 -3.27086 -0.01034 -0.11596 -2.36155 -0.49697 0 0 0 0 0 -0.03896 0.07816 0 2.68549 -0.12763 0 -0.18838 -0.10423 0.21817 -1.48798
THR_69 -5.32339 0.36113 5.59113 -0.19952 0.10732 0.07066 2.96057 -2.71468 -0 -0 -3.73658 -0.0319 0 0 0 0 0 -0.00785 0.00178 0.0543 0 -0.01845 2.31631 -1.0874 -0.03675 0.25386 -1.43946
LEU_70 -5.8365 0.39954 4.74111 -0.48673 0.2296 0.11689 2.55219 -2.58838 -0 -0 -2.46724 0.23193 0 0 0 0 0 -0.04071 0.03233 0.345 0 -0.28156 0 0.18072 -0.04854 0.24978 -2.67056
THR_71 -5.75948 0.3167 4.58381 -0.19874 0.09233 0.07241 2.09764 -2.47943 -0 -0 -2.01434 -0.10698 0 0 0 0 0 0.0818 0.02476 0.08216 0 0.00095 2.27328 -1.0874 -0.12738 0.27068 -1.87722
TRP_72 -6.35614 0.46836 5.03549 -0.90145 0.28994 0.56728 2.55817 -2.73038 -0.00647 -0.0305 -1.66069 -0.69623 0 0 0 0 0 -0.01647 0.1339 0 3.46979 -0.23756 0 1.6906 0.06815 0.3276 1.97339
LEU_73 -7.69481 0.66947 4.28316 -0.46659 0.13718 0.10935 3.08782 -2.89203 -1e-05 -2e-05 -2.67417 0.21556 0 0 0 0 0 -0.05898 0.07663 0.33477 0 -0.24706 0 0.18072 -0.09853 0.47029 -4.56725
CYS_74 -6.84129 1.08315 4.76942 -0.0545 0.0011 0.02011 2.53604 -2.68325 -0.02391 -0.1732 -3.0216 0.06432 0 0 0 0 0 -0.12798 0.00074 0.49638 0 0.49008 0 3.6196 -0.06202 0.65646 0.74966
THR_75 -6.53575 0.72397 4.79712 -0.13032 0.06966 0.06831 2.85408 -2.75115 -0.00643 -0.11135 -1.15521 -0.84602 0 0 0 0 0 -0.04246 0.05812 0.08263 0 -0.01464 2.27322 -1.0874 -0.09583 0.5505 -1.29893
HIS_76 -4.40638 0.49119 3.55871 -0.44365 0.01894 0.53513 1.75806 -1.92839 -0.00647 -0.0305 -1.32308 -0.12865 0 0 0 0 0 -0.03401 0.00821 0 1.64584 -0.28976 0 -0.45461 -0.45221 0.31496 -1.16666
TRP_77 -6.16046 0.52111 2.7318 -0.69403 0.17115 0.41375 1.14739 -1.92836 -0.01507 -0.09792 -0.88216 -0.4773 0 0 0 0 0 0.02585 0.02872 0 2.81016 0.01891 0 1.6906 -0.5038 0.31978 -0.87989
SER_78 -4.0953 0.40378 4.95111 -0.02944 0.0001 0.05229 2.89753 -2.31146 -0.02935 -0.20649 -1.76482 -1.06776 0 0 -0.76102 0 0 -0.00473 0.06451 0.43372 0 -0.41211 0.62248 -0.77834 0.01864 0.37785 -1.63882
VAL_79 -5.52811 0.74556 2.49911 -0.30083 0.18137 0.05527 1.77006 -2.09036 -0.01831 -0.15349 -1.22329 0.25966 0 0 0 0 0 -0.09422 0.0251 0.52807 0 0.43952 0 1.9342 0.12297 0.39885 -0.44884
ASN_80 -4.41559 0.48619 4.30683 -0.18652 0.05581 0.28399 2.23173 -2.25168 -0.00544 -0.0333 -1.70922 -0.29864 0 0 -0.76102 0 0 -0.00828 0.00102 0 1.48079 0.10941 0 -0.93687 -0.12195 0.32955 -1.44319
LEU_81 -7.71419 0.65963 5.21145 -0.47045 0.21786 0.10627 3.04268 -3.01241 -0 -0 -1.54947 0.13541 0 0 0 0 0 0.21519 0.06594 0.29079 0 -0.27781 0 0.18072 -0.05986 0.40038 -2.55788
ASN_82 -5.94082 0.433 6.4382 -0.28443 0.00704 0.55627 3.20854 -3.20847 -0.02529 -0.2679 -2.02326 -0.20372 0 0 -0.51119 0 0 0.0778 0.01376 0 2.53611 0.52533 0 -0.93687 0.40506 0.49538 1.29454
ALA_83 -5.15041 0.27972 4.35369 -0.02011 0 0 2.66164 -2.79038 -0.00083 -0.00459 -2.34918 -0.31871 0 0 0 0 0 -0.03796 0 0 0 -0.11655 0 1.8394 0.3675 0.57153 -0.71524
LEU_84 -4.35303 0.31597 3.24528 -0.69646 0.19278 0.27661 1.8104 -1.82126 -0 -0 -0.95487 0.07368 0 0 0 0 0 -0.04774 0.01587 0.82939 0 -0.16881 0 0.18072 -0.08154 0.54794 -0.63506
PHE_85 -6.66201 0.72833 2.5262 -0.60478 0.05405 0.33601 1.86286 -2.02024 -0.00226 -0.02041 -1.30177 0.00722 0 0 0 0 0 -0.04195 0.00075 0 1.98035 -0.17445 0 1.0402 -0.26825 0.60367 -1.95649
THR_86 -5.54227 0.30231 4.95496 -0.12073 0.03656 0.0729 3.03432 -2.71024 -0.036 -0.21679 -3.5606 -0.75577 0 0 -0.51119 0 0 -0.01659 0.07289 0.05877 0 -0.70165 4.13646 -1.0874 -0.17679 0.80985 -1.957
ALA_87 -5.0639 0.53271 1.52446 -0.02247 0 0 1.45361 -1.79391 -0.01531 -0.10102 -0.47183 -0.38389 0 0 0 0 0 -0.00772 0 0 0 -0.45377 0 1.8394 0.133 0.49189 -2.33875
LYS_88 -5.29843 0.33916 4.9302 -0.44196 0.05919 0.26209 2.5511 -2.26662 -0 -0 -2.75674 0.16859 0 0 0 0 0 0.05305 0.10002 2.55222 0 -0.04249 0 -1.5107 0.01351 0.18123 -1.10659
LYS_89 -3.49664 0.31749 3.92468 -0.32011 0.04047 0.14888 1.09035 -1.67514 -0 -0 -3.00615 0.12908 0 0 -0.74319 0 0 0.0879 0.12398 1.96638 0 -0.04567 0 -1.5107 -0.19389 0.31984 -2.84245
ALA_90 -4.9642 0.43022 1.92815 -0.0218 0 0 1.63849 -1.83559 -0.00607 -0.02591 -0.48859 -0.28007 0 0 0 0 0 0.0067 0 0 0 0.15053 0 1.8394 -0.00418 0.33426 -1.29864
SER_91 -2.20965 0.0983 1.38237 -0.03217 0.00324 0.05709 0.38724 -0.85378 -0 -0 -0.37663 -0.93828 0 0 0 0 0 -0.03952 0.00333 0.49346 0 -0.08657 0.60198 -0.77834 0.08912 0.1558 -2.04302
SER_92 -4.73199 0.37781 4.47093 -0.0292 0 0.05171 2.82631 -2.30118 -0 -0 -2.0672 -1.15745 0 0 -0.8771 0 0 0.01309 0.03291 0.56913 0 -0.30674 0.6041 -0.77834 -0.05915 0.29598 -3.06638
ILE_93 -7.768 1.05278 0.73857 -0.73659 0.84199 0.25893 1.20793 -1.69908 -0.00633 -0.05017 -0.12408 0.13901 0 0 -0.69915 0 0 -0.09493 0.19609 0.95919 0 0.34798 0 0.73287 -0.10742 0.57538 -4.23503
GLU_94 -3.28509 0.46389 3.7937 -0.22123 0.03484 0.32144 1.22665 -1.74421 -0 -0 -0.91503 -0.60637 0 0 -1.22311 0 0 -0.06092 0.00503 0 3.03794 -0.35885 0 -2.7348 -0.44223 0.38845 -2.31989
ASP_95 -3.92509 0.21312 4.75287 -0.10903 0.00149 0.32975 1.50397 -2.07525 -0.00051 -0.01087 -1.59055 -0.27332 0 0 -0.54868 0 0 -0.05405 0.0489 0 1.95719 -0.19761 0 -2.3716 -0.33601 0.17809 -2.50719
ALA_96 -5.79837 0.50379 2.37946 -0.02539 5e-05 0 1.41888 -2.25367 -0 -0 -0.26229 -0.18902 0 0 0 0 0 -0.05399 0 0 0 -0.11997 0 1.8394 -0.50058 0.25168 -2.81001
GLN_97 -5.19576 0.16942 4.7823 -0.63294 0.08169 0.70851 2.3816 -2.21909 -0.0151 -0.0628 -2.18972 -0.69272 0 0 -0.54868 0 0 -0.02405 0.03697 0 2.33897 -0.1486 0 -0.18838 -0.25146 0.33282 -1.33702
LEU_98 -7.56699 0.52356 3.39899 -0.47121 0.17383 0.09677 2.44299 -2.413 -0.01278 -0.05342 -1.95223 0.00083 0 0 0 0 0 0.06751 0.07124 0.64725 0 0.02711 0 0.18072 0.19642 0.52863 -4.11379
ILE_99 -9.30938 1.01958 2.28984 -0.65032 0.45856 0.15493 2.42251 -2.63995 -0 -0 -2.42345 -0.1685 0 0 0 0 0 -0.02081 0.16932 2.68974 0 -0.62817 0 0.73287 -0.13669 0.66878 -5.37113
LYS_100 -7.41458 0.63193 5.98559 -0.50852 0.08429 0.25145 3.13335 -2.87941 -0.00754 -0.02844 -3.83605 0.08373 0 0 0 0 0 -0.05375 0.18773 2.84661 0 0.09984 0 -1.5107 -0.14846 0.59882 -2.48413
VAL_101 -7.9038 0.78153 0.83802 -0.27031 0.17748 0.05563 2.2717 -1.94001 -0 -0 -2.34077 -0.28363 0 0 0 0 0 -0.07026 0.0199 0.25637 0 -0.7787 0 1.9342 -0.25081 0.38518 -7.11827
ILE_102 -6.64362 0.7159 4.15614 -0.48566 0.33482 0.11738 2.95905 -2.43238 -0.00754 -0.02844 -3.19577 -0.15418 0 0 0 0 0 -0.02544 0.00201 0.31095 0 -0.69017 0 0.73287 -0.39891 0.94209 -3.7909
PRO_103 -7.68027 1.42014 3.76773 -0.20585 0.00873 0.14691 1.52923 -1.91716 -0 -0 -1.08834 0.1268 0 0 0 0 0 0.35957 0.00676 0.35359 0 -0.8701 0 -2.4119 -0.25446 1.23529 -5.47334
VAL_104 -6.51781 0.86012 4.07843 -0.36232 0.30869 0.08594 2.50118 -2.70101 -0.00828 -0.08117 -1.65497 -0.0255 0 0 0 0 0 -0.03705 0.01462 0.93806 0 0.41887 0 1.9342 -0.14475 0.79515 0.40242
ALA_105 -1.69845 0.16675 1.21291 -0.02549 0.00083 0 0.50463 -0.82612 -0 -0 0.46131 -0.40417 0 0 0 0 0 -0.18338 0 0 0 -0.20895 0 1.8394 -0.05407 0.50361 1.2888
ASN_106 -2.77995 0.4698 1.86348 -0.20087 0.03159 0.32057 1.18976 -1.24878 -0 -0 -0.92129 -0.4266 0 0 -0.58996 0 0 -0.07808 0.07479 0 2.00057 -0.49783 0 -0.93687 -0.34902 0.27871 -1.79999
ALA_107 -5.00027 0.87333 2.79328 -0.02908 0.02074 0 2.55845 -2.15319 -0 -0 -2.4186 -0.44815 0 0 -0.44312 0 0 0.24089 0 0 0 0.2953 0 1.8394 0.92966 0.55365 -0.3877
GLY_108 -2.10909 0.23354 1.93908 -0.00016 0 0 0.54675 -1.02163 -0 -0 -0.65805 -0.26953 0 0 0 0 0 -0.19579 0 0 0 -1.35023 0 0.83697 1.23316 0.54746 -0.2675
ALA_109 -2.03619 0.10997 2.01558 -0.02052 0 0 0.57254 -0.98653 -0.05374 -0.27184 0.36558 -0.41453 0 0 0 0 0 0.00791 0 0 0 -0.53827 0 1.8394 -0.0999 0.19363 0.68309
ALA_110 -3.6979 0.78541 0.69638 -0.02426 0 0 0.74252 -1.08041 -0 -0 -0.25164 -0.17686 0 0 0 0 0 0.0148 0 0 0 -0.16838 0 1.8394 -0.47788 0.14721 -1.65161
ASP_111 -4.00384 0.2754 4.20184 -0.10337 0.00713 0.3047 2.60159 -2.10767 -0.01166 -0.04253 -3.08233 -1.32671 0 0 -0.80733 0 0 -0.00992 0.002 0 2.21559 -0.17029 0 -2.3716 -0.40451 0.21759 -4.61593
ILE_112 -5.99084 0.62328 1.16162 -0.53489 0.29988 0.1482 1.20498 -1.52343 -0 -0 -1.5382 0.00985 0 0 -0.80733 0 0 -0.05005 0.07762 3.267 0 -0.76117 0 0.73287 -0.16752 0.28211 -3.56601
CYS_113 -5.33175 0.46965 3.52381 -0.03628 0 0.01397 2.54934 -1.89176 -0.01166 -0.04253 -3.27693 -0.17632 0 0 0 0 0 0.00212 0.06014 0.20093 0 -0.1025 0 3.6196 -0.19973 0.31986 -0.31004
LYS_114 -3.52629 0.12729 2.14739 -0.36349 0.04898 0.15735 0.70611 -1.21864 -0.0061 -0.06364 -0.63041 0.18553 0 0 0 0 0 0.15565 0.02227 1.96953 0 -0.02757 0 -1.5107 -0.15496 0.21724 -1.76445
LEU_115 -8.24008 0.60298 1.4402 -0.46785 0.24702 0.09601 0.97576 -2.04743 -0.01132 -0.0385 -1.25133 0.09641 0 0 0 0 0 -0.01936 0.33735 1.12183 0 -0.34544 0 0.18072 -0.21308 0.23622 -7.29991
VAL_116 -4.24036 0.23137 3.63596 -0.27315 0.18621 0.05532 2.19302 -1.97708 -0.00684 -0.0226 -2.10911 -0.10461 0 0 0 0 0 -0.0269 0.0001 0.28281 0 -0.68609 0 1.9342 -0.24393 0.27171 -0.89997
ARG_117 -5.00798 0.48583 3.71185 -0.78702 0.23691 0.50032 1.45471 -1.92012 -0.01534 -0.0793 -2.10843 0.0522 0 0 -1.04517 0 0 -0.03288 0.28359 3.96057 0 0.00098 0 -1.2888 -0.24988 0.43144 -1.41649
ASP_118 -3.66401 0.07473 5.10789 -0.19015 0.04023 0.61291 2.63928 -2.32369 -0.02936 -0.18113 -3.10242 -1.36145 0 0 0 -0.47869 0 -0.04614 0.11297 0 2.01325 -0.73128 0 -2.3716 0.04627 0.51601 -3.31638
LYS_119 -3.37447 0.14314 3.02696 -0.38278 0.05029 0.19195 0.6707 -1.42146 -0 -0 -0.14382 0.12433 0 0 0 0 0 0.11256 0.00255 1.71927 0 0.01759 0 -1.5107 -0.11313 0.42417 -0.46287
VAL_120 -5.37352 0.8984 4.83203 -0.2484 0.12481 0.04653 3.41203 -2.62931 -0 -0 -1.99151 0.10049 0 0 0 0 0 -0.06236 0.10006 0.33284 0 -0.18955 0 1.9342 -0.22474 0.61788 1.67989
GLY_121 -1.42872 0.28229 1.66509 -4e-05 0 0 0.36455 -0.85161 -0 -0 0.54046 -0.40647 0 0 0 0 0 -0.24655 0 0 0 0.17626 0 0.83697 0.59437 0.57597 2.10257
ASP_122 -3.22809 0.62126 3.30327 -0.12133 0.01602 0.37341 0.76722 -1.52293 -0 -0 -0.17256 -0.30738 0 0 0 0 0 -0.07219 0.00554 0 2.52755 -0.43041 0 -2.3716 0.23664 0.44658 0.07102
ASN_123 -2.97412 0.38341 3.40763 -0.19299 0.02457 0.32382 1.32325 -1.55784 -0 -0 -1.13214 -1.01111 0 0 0 0 0 -0.11039 0.00691 0 1.9952 -0.98136 0 -0.93687 -0.59536 0.53141 -1.49598
LYS_124 -3.83793 0.4168 4.29557 -0.33129 0.05774 0.20742 1.78028 -1.87014 -0.02252 -0.15854 -0.82251 -0.37735 0 0 0 0 0 3.836 0.02225 2.12082 0 0.05063 0 -1.5107 -0.26771 14.9726 18.5614
THR_125 -3.69887 0.20608 1.51547 -0.16761 0.07146 0.06157 0.27839 -1.17271 -0 -0 0.05938 -0.28407 0 0 0 0 0 0.00831 0.01291 0.17462 0 -0.10889 2.265 -1.0874 0.03563 15.0769 13.2461
ASN_126 -4.2524 0.33227 4.24434 -0.1635 0.00864 0.23714 2.50914 -2.19143 -0 -0 -2.52652 -0.32677 0 0 0 0 0 -0.02022 0.01134 0 1.88651 0.21818 0 -0.93687 0.1058 0.53063 -0.33372
ILE_127 -7.44655 0.82393 2.31301 -0.44852 0.29062 0.08815 1.74828 -1.92093 -0 -0 -1.9648 0.00253 0 0 0 0 0 -0.06931 0.02634 0.39326 0 -0.75151 0 0.73287 -0.15984 0.43636 -5.90609
SER_128 -4.24075 0.35472 3.53101 -0.02468 0 0.05954 2.44323 -1.89364 -0 -0 -2.70725 -0.31284 0 0 0 0 0 0.01617 0.00017 0.08364 0 -0.51351 0.60372 -0.77834 -0.31785 0.49559 -3.20109
PHE_129 -9.88407 1.16321 0.93863 -0.95946 0.0755 0.50203 2.28599 -1.94459 -0 -0 -2.57823 -0.14358 0 0 0 0 0 0.14764 0.13158 0 1.4618 -0.53501 0 1.0402 -0.27236 0.58337 -7.98734
LEU_130 -5.5732 0.89154 1.86312 -0.46787 0.14258 0.09219 0.60875 -1.59996 -0.0061 -0.06364 -1.16678 0.09302 0 0 0 0 0 0.19147 0.05289 0.62206 0 -0.28582 0 0.18072 -0.27292 0.69007 -4.00789
PHE_131 -9.39151 1.18472 3.47354 -0.82106 0.0428 0.1492 1.94024 -2.46866 -0 -0 -1.62639 -0.5952 0 0 0 0 0 0.07433 0.11252 0 2.26564 -0.28865 0 1.0402 0.20189 0.50929 -4.1971
GLN_132 -5.03515 0.40131 3.83001 -0.25745 0.03514 0.2252 1.37278 -1.94294 -0.0539 -0.27935 -0.55096 -0.82638 0 0 -0.44312 0 0 0.00235 0.00312 0 2.75609 -0.15919 0 -0.18838 0.17541 0.62778 -0.30764
LYS_133 -5.83082 0.749 5.28966 -0.54968 0.19907 0.37696 1.41134 -2.34485 -0 -0 -3.01608 -0.07035 0 0 0 -0.31687 0 0.14692 0.09074 1.51502 0 0.09525 0 -1.5107 0.15752 0.88118 -2.72668
ARG_134 -7.59615 0.65515 7.15637 -0.58321 0.07832 0.32263 3.27651 -3.31648 -0.00097 -0.0131 -3.54785 0.23509 0 0 0 -0.89437 0 0.0149 0.08804 2.86638 0 -0.10999 0 -1.2888 0.14891 0.8433 -1.66533
ARG_135 -6.24854 0.6931 3.99212 -0.93928 0.19846 0.61888 1.09221 -2.31896 -0.04324 -0.19648 -1.5639 0.27683 0 0 0 0 0 -0.08433 0.0141 2.49321 0 0.10439 0 -1.2888 -0.09826 0.58145 -2.71706
PHE_136 -12.0403 1.25739 2.53574 -0.68759 0.11746 0.34487 2.36657 -2.95342 -0 -0 -2.65651 0.1616 0 0 0 0 0 0.09914 0.0225 0 2.17546 -0.09552 0 1.0402 0.00126 0.57702 -7.73415
LEU_137 -7.60472 0.87279 3.50314 -0.47273 0.14027 0.09029 2.73186 -2.5465 -0.01336 -0.04799 -3.18589 0.13553 0 0 0 0 0 0.06459 0.06437 0.5372 0 -0.32755 0 0.18072 -0.19975 0.76495 -5.31279
TRP_138 -11.686 1.38261 2.8864 -1.26113 0.11659 0.35031 1.36709 -2.62803 -0 -0 -1.33627 -0.5593 0 0 0 0 0 0.00736 0.2131 0 2.27964 -0.09947 0 1.6906 -0.20644 0.7263 -6.75664
TYR_139 -7.98249 0.74843 6.2674 -0.63348 0.05609 0.35011 3.88909 -3.33634 -7e-05 -0.00149 -3.98107 -0.2199 0 0 0 0 0 0.02725 0.00121 0 2.28225 -0.19491 1e-05 1.2797 0.23106 1.11454 -0.10261
PRO_140 -4.63216 0.63066 3.85317 -0.07578 0 0.04616 1.76617 -1.57692 -0 -0 -1.52566 0.61123 0 0 -0.58097 0 0 -0.15936 0.01916 0.4313 0 -0.53823 0 -2.4119 0.11455 0.96981 -3.05876
GLU_141 -2.80627 0.24398 3.32006 -0.45789 0.20881 1.42803 1.10772 -1.34559 -0.01967 -0.11502 -0.49742 -3.00271 0 0 0 0 0 -0.05437 0.00092 0 3.93556 -0.31924 0 -2.7348 -0.50149 0.27406 -1.33534
ARG_142 -4.76129 0.45419 4.62886 -0.76386 0.13406 0.52654 1.97444 -2.02784 -0.0345 -0.19591 -1.55678 0.59871 0 0 0 -0.66331 0 -0.06633 0.15216 2.97264 0 -0.17073 0 -1.2888 -0.1546 0.32944 0.0871
LYS_143 -4.93444 0.40385 4.25898 -0.65815 0.19173 0.67795 2.70538 -2.11833 -0 -0 -2.97881 0.06543 0 0 -0.58097 0 0 -0.10266 0.07938 1.5472 0 -0.16426 0 -1.5107 0.33517 0.49094 -2.29231
ALA_144 -5.73216 0.46464 3.48413 -0.01945 0 0 2.08535 -2.45367 -0.01483 -0.08089 -1.5277 -0.38332 0 0 0 0 0 0.05455 0 0 0 -0.52429 0 1.8394 0.14589 0.44278 -2.21956
PHE_145 -11.3866 1.87668 1.63832 -0.63407 0.03875 0.25337 2.41842 -2.58562 -0 -0 -3.02204 0.213 0 0 0 0 0 -0.02599 0.14974 0 2.0116 -0.29795 0 1.0402 -0.163 0.65569 -7.81955
SER_146 -4.64481 0.21828 4.48765 -0.02299 0 0.04108 2.62585 -2.27987 -0.01442 -0.17171 -2.43642 -1.14095 0 0 0 0 0 0.02044 0.00311 1.27801 0 -0.4483 0.62483 -0.77834 -0.20777 0.63858 -2.20774
THR_147 -4.53245 0.65737 2.05312 -0.11397 0.06987 0.06417 0.8591 -1.58938 -0.05694 -0.43276 -1.15215 -0.58255 0 0 0 0 0 0.0664 0.06007 0.0636 0 -0.48669 2.31899 -1.0874 -0.24404 0.31999 -3.74565
LEU_148 -5.48528 0.79637 1.14602 -0.64878 0.43608 0.13249 0.46471 -1.21477 -0.01014 -0.03133 -0.09029 0.28945 0 0 0 0 0 0.0896 0.00322 1.92959 0 -0.37878 0 0.18072 -0.32684 0.74201 -1.97592
GLU_149 -2.46136 0.06223 2.01658 -0.2003 0.02828 0.29021 0.63358 -1.00691 -0 -0 -1.61567 -0.51431 0 0 -0.6268 0 0 0.00537 0.00076 0 2.97631 0.09476 0 -2.7348 -0.14381 0.79916 -2.39673
PHE_150 -9.46834 1.25681 4.71033 -0.58345 0.08403 0.27566 3.28921 -2.73352 -0 -0 -3.32434 0.16175 0 0 -0.96426 0 0 -0.00031 0.03799 0 2.14126 -0.37259 0 1.0402 -0.05658 0.61349 -3.89265
ASP_151 -4.05634 1.12155 5.88469 -0.1069 0.00421 0.32564 3.35027 -2.64556 -0.03137 -0.23961 -4.07988 -0.47857 0 0 0 0 0 -0.08363 0.0104 0 1.93176 0.03209 0 -2.3716 -0.15958 0.91463 -0.6778
ILE_152 -6.16208 1.22292 2.96404 -0.75131 0.64575 0.28121 0.62486 -1.85619 -0.00271 -0.03323 0.44765 0.16156 0 0 0 0 0 -0.15231 0.00273 0.84535 0 0.36116 0 0.73287 -0.16754 0.75497 -0.08029
ASP_153 -4.66442 0.35983 6.71632 -0.09514 1e-05 0.27308 3.49602 -2.82831 -0 -0 -5.72505 -0.54323 0 0 -0.96426 -0.79197 0 0.01314 0.04124 0 2.23997 -0.25469 0 -2.3716 -0.21236 0.6605 -4.65094
ALA_154 -3.16833 0.33433 3.00554 -0.0268 0.00414 0 2.00122 -1.65258 -0 -0 -0.69048 -0.38848 0 0 0 0 0 -0.05629 0 0 0 0.19505 0 1.8394 -0.31735 0.71879 1.79815
GLU_155 -6.80677 1.63777 7.93647 -0.42552 0.03938 0.83445 2.89931 -3.09904 -0.02829 -0.16402 -2.08765 -0.4674 0 0 0 0 0 0.04256 0.06517 0 3.80724 -0.34713 0 -2.7348 5.55881 2.29224 8.9528
PRO_156 -4.31048 1.26143 2.72108 -0.13884 0.00243 0.0997 0.58456 -1.13252 -0 -0 -0.57346 0.1591 0 0 0 0 0 0.10146 0.00379 0.17943 0 -0.93989 0 -2.4119 5.3266 2.52078 3.45326
LYS_157 -2.28595 0.65298 2.04648 -0.27352 0.02746 0.12055 0.56509 -0.99034 -0 -0 -0.2125 -0.24113 0 0 0 0 0 1.5648 0.00811 1.04581 0 0.27193 0 -1.5107 5.27356 2.4422 8.50484
PRO_158 -4.19276 0.97121 3.40458 -0.10599 0 0.07804 1.55551 -1.51069 -0 -0 -2.4 0.35166 0 0 0 0 0 -0.04655 0.06514 0.13688 0 -1.22778 0 -2.4119 5.5061 2.25332 2.42674
THR_159 -5.64487 0.91737 4.66579 -0.11555 0.06471 0.0771 2.61413 -2.39027 -0.03658 -0.22499 -2.61032 -0.62644 0 0 0 -0.65112 0 0.06769 0.02492 0.04582 0 -0.35211 2.30469 -1.0874 -0.45118 0.79667 -2.61193
LEU_160 -10.1353 1.43254 6.41772 -0.52722 0.18155 0.12966 3.61277 -3.79593 -0.00849 -0.07292 -4.16134 0.24992 0 0 0 0 0 -0.08183 0.29608 0.28754 0 -0.26507 0 0.18072 -0.45223 1.19113 -5.52066
SER_161 -5.54629 0.52112 6.38001 -0.0255 0 0.03919 2.90078 -2.92244 -8e-05 -0.00108 -2.79167 -0.86948 0 0 0 -0.452 0 0.0749 0.00064 0.22855 0 -0.05464 0.83568 -0.77834 -0.34634 1.26822 -1.53878
LYS_162 -3.49394 0.42773 6.06981 -0.49517 0.13644 0.47765 2.79215 -2.41699 -0.01871 -0.12909 -4.34888 -0.11149 0 0 0 0 0 -0.06123 0.03681 2.7107 0 -0.04283 0 -1.5107 -0.42968 0.88238 0.47496
PHE_163 -8.57573 1.53441 3.54241 -0.81229 0.09574 0.20693 2.22797 -2.5763 -0.04549 -0.32458 -1.78331 -0.03345 0 0 0 0 0 -0.00136 0.00201 0 2.68274 -0.20549 0 1.0402 -0.0618 0.94802 -2.13939
GLN_164 -8.64785 0.53046 6.79974 -0.29199 0.06835 0.23378 3.15258 -3.48131 -0.01413 -0.06573 -2.50944 -0.52478 0 0 -1.49505 0 0 -0.04848 0.00918 0 2.83471 -0.25794 0 -0.18838 -0.01865 0.8442 -3.07073
LEU_165 -3.16699 0.20167 3.23422 -0.51057 0.21718 0.15104 1.48438 -1.57265 -0.00823 -0.06901 -1.7389 0.10264 0 0 0 0 0 -0.07504 0.0209 0.10407 0 -0.11697 0 0.18072 -0.48956 0.45526 -1.59586
SER_166 -3.61356 0.34936 3.64425 -0.03093 0 0.05284 2.23903 -1.87828 -0.02476 -0.23045 -1.23255 -1.00001 0 0 -0.79892 0 0 -0.06309 0.02845 0.80459 0 0.0343 0.60264 -0.77834 -0.54071 0.31509 -2.12106
ARG_167 -3.63699 0.23047 2.88572 -0.78108 0.16939 0.61094 1.28571 -1.5032 -0.03195 -0.15087 -1.84638 -0.08486 0 0 0 -0.86305 0 -0.05308 0.04427 2.91523 0 -0.20925 0 -1.2888 -0.24691 0.3867 -2.168
GLY_168 -3.31385 0.20441 2.52353 -0.00029 0 0 0.86664 -1.4361 -0.0507 -0.27899 -1.15302 -0.24011 0 0 -0.79892 0 0 -0.07737 0 0 0 -1.49827 0 0.83697 0.0984 0.28791 -4.02977
ILE_169 -7.38427 0.8886 2.28777 -0.47583 0.33842 0.10183 1.56754 -2.03731 -0.00833 -0.02515 -1.6695 0.0418 0 0 0 0 0 -0.05242 0.0746 0.40911 0 -0.74193 0 0.73287 -0.20028 0.24009 -5.9124
GLU_170 -3.03012 0.10604 3.13275 -0.32976 0.06837 0.44591 1.46768 -1.38511 -0.02354 -0.09655 -1.83188 -0.39503 0 0 -0.70106 -0.86305 0 -0.04377 0.00065 0 2.87985 0.28469 0 -2.7348 -0.18899 0.88277 -2.35493
SER_171 -4.59205 0.26491 4.77256 -0.03517 0 0.06927 2.5762 -2.28008 -0.00873 -0.03226 -2.20833 -0.77133 0 0 -1.01162 0 0 0.02571 0.27169 0.32789 0 0.63203 1.88904 -0.77834 2.23041 1.12088 2.46269
GLU_172 -3.78789 0.18073 4.18493 -0.46999 0.29321 1.47979 1.45644 -1.99414 -0.02791 -0.14086 -1.76101 -3.02319 0 0 0 0 0 -0.04501 0.02253 0 4.01271 -0.27491 0 -2.7348 1.95754 0.51006 -0.16178
ASP_173 -3.99491 0.19332 5.09585 -0.11234 0.00989 0.34343 1.66486 -2.2765 -0.02791 -0.14086 -1.3252 -0.33205 0 0 0 0 0 0.00558 0.00479 0 1.70568 0.23086 0 -2.3716 -0.31318 0.22798 -1.41232
GLU_174 -6.42558 0.41752 6.82974 -0.56835 0.08286 1.01535 2.59867 -3.13134 -0.01899 -0.08351 -2.82988 -0.66609 0 0 -0.31057 -0.52697 0 0.0077 0.03186 0 3.37062 -0.23824 0 -2.7348 -0.28727 0.42736 -3.0399
LEU_175 -8.25984 0.65455 4.71853 -0.45128 0.127 0.09931 2.66361 -2.98814 -0.0004 -0.00711 -1.56745 0.21372 0 0 0 0 0 -0.01843 0.11716 0.45124 0 -0.24767 0 0.18072 -0.28275 0.46766 -4.12957
LYS_176 -5.29056 0.20511 6.22287 -0.4316 0.06227 0.24428 2.52183 -2.79464 -0.02009 -0.16271 -2.69124 -0.13296 0 0 0 0 0 0.01479 0.03031 2.09694 0 0.04784 0 -1.5107 -0.23361 0.29916 -1.52268
ARG_177 -6.795 0.23104 8.07114 -0.74045 0.13295 0.47068 3.28573 -3.66184 -0 -0 -3.56677 0.3791 0 0 0 -0.52697 0 -0.00516 0.31911 1.43882 0 -0.09347 0 -1.2888 -0.31955 0.26342 -2.40601
LEU_178 -8.41407 0.68673 4.78005 -0.4879 0.21504 0.11518 2.99136 -2.91564 -0 -0 -2.52758 0.22559 0 0 0 0 0 0.0875 0.05836 0.34675 0 -0.27769 0 0.18072 -0.36279 0.39169 -4.90668
GLU_179 -5.43588 0.38634 5.8501 -0.21249 0.03086 0.29922 2.44024 -2.83143 -0.02009 -0.16271 -2.31718 -0.59001 0 0 0 0 0 -0.00684 0.03823 0 3.05712 -0.16545 0 -2.7348 -0.3437 0.41087 -2.30762
GLN_180 -4.9006 0.11895 5.67805 -0.23215 0.0168 0.15216 1.94943 -2.53552 -0 -0 -2.78754 -0.41097 0 0 0 -0.47869 0 -0.02387 0.07224 0 2.96035 -0.20222 0 -0.18838 -0.3574 0.42113 -0.74824
HIS_D_181 -6.51907 0.56816 3.91803 -0.4309 0.11779 0.45499 1.94915 -2.36749 -0 -0 -1.2054 -0.50438 0 0 0 0 0 -0.01827 0.0117 0 2.73524 -0.0735 0 -0.45461 -0.15767 0.51254 -1.46369
TYR_182 -8.01193 0.55871 3.24405 -0.58732 0.02157 0.31966 1.83726 -2.15711 -0.03899 -0.30625 -2.72091 -0.17169 0 0 -0.6268 0 0 -0.01668 2e-05 0 2.04021 -0.23819 0.01618 1.2797 0.06351 0.75656 -4.73842
GLY_183 -2.29754 0.04469 2.82224 -0.00034 0 0 1.12662 -1.40705 -0.01425 -0.14966 -1.13074 -0.17955 0 0 0 0 0 -0.0653 0 0 0 -1.51637 0 0.83697 0.06328 0.54394 -1.32305
THR_184 -3.05188 0.21716 2.95404 -0.1158 0.06018 0.06969 1.43376 -1.41719 -0.01531 -0.1359 -1.56019 -0.74726 0 0 0 -0.2974 0 -0.01928 0.19459 0.04318 0 -0.42324 2.28064 -1.0874 -0.25402 0.30202 -1.5696
ASN_185 -7.46145 0.70522 5.96656 -0.37942 0.04228 0.7592 3.06502 -3.09298 -0.01579 -0.11412 -2.58953 -0.70208 0 0 -1.57496 0 0 0.01147 0.1988 0 1.90314 -0.55282 0 -0.93687 -0.22634 0.54175 -4.45292
THR_186 -4.40033 0.51857 3.68667 -0.10547 0.0617 0.07231 1.649 -2.04057 -0.00623 -0.02757 -1.9203 -0.48013 0 0 0 -0.2974 0 -0.01356 0.01039 0.09898 0 -0.51144 2.27565 -1.0874 -0.20837 0.42798 -2.2975
PHE_187 -7.32546 0.64419 0.18517 -0.56723 0.14634 0.28443 0.09534 -1.2265 -0 -0 0.36541 0.06483 0 0 0 0 0 0.26572 0.03197 0 2.24657 -0.38115 0 1.0402 -0.36478 0.40559 -4.08938
ASP_188 -3.25218 0.31125 4.34788 -0.21174 0.04633 0.68233 1.36688 -1.695 -0 -0 -3.02895 -1.23253 0 0 0 -0.31687 0 -0.05783 0.00183 0 1.90616 -0.74193 0 -2.3716 -0.00893 0.5356 -3.71928
ILE_189 -5.70904 0.92493 0.08524 -0.49635 0.34167 0.12408 0.33523 -1.13112 -0.01566 -0.07985 0.32571 -0.27269 0 0 0 0 0 -0.02556 0.02337 0.26762 0 -0.53803 0 0.73287 0.13138 1.14451 -3.8317
PRO_190 -2.49201 0.32267 1.21288 -0.20327 0.0145 0.14908 0.16244 -0.56284 -0.00553 -0.08532 -0.36359 -0.07916 0 0 0 0 0 0.30553 0.01614 0.25829 0 -0.51036 0 -2.4119 0.01274 1.21911 -3.04057
VAL_191 -4.29429 0.73335 0.70575 -0.27868 0.18493 0.06704 0.63931 -1.06817 -0 -0 -0.10827 -0.4423 0 0 0 0 0 0.17651 0.082 0.2171 0 -0.36327 0 1.9342 0.17266 1.0795 -0.56263
PRO_192 -3.83839 0.63085 1.78007 -0.12534 0.00039 0.09094 0.77124 -0.93516 -0 -0 -1.33275 0.24692 0 0 0 0 0 -0.05458 0.01659 0.18576 0 -1.13038 0 -2.4119 -0.19861 0.88077 -5.42358
THR_193 -5.16295 0.31777 4.94916 -0.2039 0.11085 0.07437 2.71511 -2.48016 -0.02448 -0.15022 -3.37103 -0.89206 0 0 -0.82154 0 0 0.10984 0.07531 1.13637 0 -0.54071 2.31034 -1.0874 -0.29094 0.39246 -2.83381
PHE_194 -8.07705 0.81557 3.45462 -0.91131 0.1709 0.34023 2.4828 -2.51451 -0.00082 -0.00555 -2.54425 -0.0085 0 0 0 0 0 0.01045 0.02861 0 1.96363 -0.54884 0 1.0402 0.21431 0.5298 -3.5597
THR_195 -4.38718 0.29009 4.07637 -0.20438 0.17979 0.07692 1.46917 -2.04804 -0.01687 -0.09818 -0.9947 -0.57677 0 0 0 0 0 -0.02617 1e-05 0.0704 0 0.03912 2.30201 -1.0874 0.20521 0.32815 -0.40248
GLU_196 -5.54469 0.28393 6.08998 -0.20997 0.04266 0.31919 2.88253 -2.77528 -0 -0 -2.50561 -0.52462 0 0 -0.82154 0 0 -0.00582 0.10801 0 3.39645 -0.13352 0 -2.7348 -0.07249 0.15358 -2.05202
LEU_197 -10.0402 1.20582 5.56856 -0.47557 0.14681 0.1041 2.65636 -3.55098 -0.02908 -0.17515 -1.92893 0.23343 0 0 0 0 0 -0.0278 0.13372 0.35939 0 -0.28002 0 0.18072 -0.29666 0.47837 -5.73709
PHE_198 -8.41391 0.80767 4.2217 -0.82359 0.03259 0.30715 2.98547 -2.98045 -0.00761 -0.05204 -3.34458 -0.04558 0 0 0 0 0 0.09736 0.4494 0 2.0142 -0.25216 0 1.0402 -0.18236 0.62873 -3.5178
LYS_199 -5.25666 0.42337 5.38385 -0.30362 0.02621 0.13199 2.56167 -2.73446 -0.00082 -0.00555 -2.03859 -0.016 0 0 0 0 0 -0.01717 0.06132 1.69928 0 -0.04812 0 -1.5107 -0.30513 0.52373 -1.42541
GLU_200 -4.31915 0.20312 5.57409 -0.19784 0.01343 0.24747 2.40438 -2.56313 -0.0197 -0.13023 -2.55789 -0.53991 0 0 0 -1.0698 0 0.03457 0.00177 0 3.065 -0.2225 0 -2.7348 -0.53768 0.56674 -2.78206
HIS_D_201 -6.81756 0.53437 6.11842 -0.34835 0.00185 0.41927 3.6848 -3.2471 -0.01248 -0.05949 -2.51829 -0.33935 0 0 0 -0.58352 0 -0.01478 0.00065 0 2.48908 -0.13212 0 -0.45461 -0.12618 0.54341 -0.86199
ALA_202 -4.61377 0.50425 2.48616 -0.02402 0 0 2.19136 -2.05214 -0 -0 -1.65642 -0.35549 0 0 0 0 0 -0.06007 0 0 0 -0.32311 0 1.8394 -0.2191 0.49993 -1.78303
VAL_203 -4.5409 0.38201 2.20391 -0.38774 0.38709 0.10689 1.4177 -1.69241 -0.01506 -0.0979 -1.55729 -0.42962 0 0 0 0 0 -0.00217 0.07566 1.16729 0 0.47075 0 1.9342 -0.39398 0.48237 -0.4892
ALA_204 -4.6256 0.89451 3.88836 -0.02495 0.00016 0 3.04724 -2.4572 -0.01248 -0.05949 -2.40993 -0.23276 0 0 0 0 0 -0.04092 0 0 0 -0.1171 0 1.8394 -0.43864 0.95919 0.2098
PRO_205 -3.13924 0.50115 2.34259 -0.06884 0 0.04319 1.50155 -1.22194 -0 -0 -0.91247 0.59931 0 0 0 0 0 -0.17395 0.04489 0.1795 0 -0.5418 0 -2.4119 -0.27995 1.13161 -2.40631
PHE_206 -7.44183 0.93652 4.07936 -0.97363 0.20994 0.32671 1.85522 -2.53073 -0 -0 -0.94045 -0.55165 0 0 0 0 0 -0.03395 0.14367 0 3.06938 0.10479 0 1.0402 0.00717 0.59443 -0.10484
PHE_207 -10.0346 1.26773 4.58163 -0.76542 0.02154 0.2867 3.43857 -3.3691 -0 -0 -3.53019 -0.03135 0 0 0 0 0 -0.01473 0.21097 0 2.63063 -0.04804 0 1.0402 -0.00263 0.49058 -3.82752
VAL_208 -5.48899 0.19932 3.86319 -0.29099 0.13684 0.06253 2.21254 -2.43867 -0 -0 -1.68368 -0.08539 0 0 0 0 0 0.14766 0.01937 0.08217 0 -0.2201 0 1.9342 0.07472 0.57045 -0.90482
PHE_209 -8.02229 1.16153 4.02166 -1.06513 0.10633 0.46407 2.74653 -2.68514 -0 -0 -3.25701 0.10334 0 0 0 0 0 0.01094 0.01158 0 1.89953 -0.328 0 1.0402 -0.0874 0.57327 -3.30597
GLN_210 -10.2305 1.64184 7.10795 -0.26723 0.04188 0.20932 3.77244 -3.85043 -0.00072 -0.01422 -3.10222 -0.3899 0 0 -0.79062 0 0 0.05144 0.1517 0 2.71059 -0.06166 0 -0.18838 -0.13714 0.72096 -2.62494
VAL_211 -5.71348 0.29885 3.82708 -0.3085 0.15981 0.07081 2.5218 -2.51552 -0 -0 -2.71796 -0.27645 0 0 0 0 0 0.24363 0.00027 0.16422 0 -0.25972 0 1.9342 -0.18768 0.70647 -2.05218
PHE_212 -7.00463 0.69856 4.74056 -1.07484 0.10502 0.40644 2.93347 -2.86426 -0.00786 -0.0563 -2.65693 -0.05637 0 0 0 0 0 -0.01103 0.60304 0 1.86885 -0.4751 0 1.0402 -0.05109 0.52258 -1.33969
CYS_213 -8.5572 0.96737 4.94755 -0.05241 0 0.01699 2.69796 -2.88759 -0 -0 -2.66981 0.09995 0 0 0 0 0 0.04953 0.00375 0.41406 0 0.24998 0 3.6196 0.38041 0.45577 -0.26409
VAL_214 -8.7298 0.77046 3.74585 -0.30062 0.15205 0.06464 2.7907 -3.05391 -0 -0 -1.92395 -0.05962 0 0 0 0 0 0.07137 0.02724 0.07054 0 -0.25087 0 1.9342 0.28178 0.48436 -3.92558
GLY_215 -4.06084 0.67155 4.67083 -4e-05 0 0 2.50723 -2.41 -0 -0 -2.08553 -0.39778 0 0 0 0 0 -0.09402 0 0 0 0.22402 0 0.83697 0.50335 0.33644 0.70219
LEU_216 -7.8609 0.81143 3.54949 -0.71571 0.23882 0.2717 2.32821 -2.5927 -0 -0 -1.91958 0.11376 0 0 0 0 0 -0.02749 0.04893 0.9502 0 -0.22649 0 0.18072 0.46965 0.33681 -4.04312
TRP_217 -11.2068 1.21316 5.85229 -0.7662 0.1914 0.45319 3.55561 -3.7224 -0.00786 -0.0563 -2.81965 -0.37038 0 0 0 0 0 -0.0366 0.18432 0 2.77624 0.02346 0 1.6906 -0.19901 0.6311 -2.61387
LEU_218 -7.79994 1.50954 5.39731 -0.65274 0.3803 0.22251 3.21686 -3.29354 -0 -0 -2.06688 -0.09798 0 0 0 0 0 -0.05144 0.38177 1.34913 0 -0.30643 0 0.18072 -0.2889 1.00618 -0.91352
LEU_219 -5.05709 0.58768 2.34687 -0.62689 0.23445 0.24759 1.59561 -1.75705 -0.02064 -0.16355 -1.07185 -0.02523 0 0 0 0 0 -0.10228 0.32075 1.548 0 -0.12963 0 0.18072 -0.29333 0.91865 -1.26722
ASP_220 -3.79772 0.72628 5.33343 -0.25714 0.02966 0.8445 1.87716 -2.35549 -0.05161 -0.30536 -4.15968 0.17897 0 0 0 0 0 -0.03921 0.0093 0 3.07487 -0.31408 0 -2.3716 -0.14913 0.63307 -1.0938
GLU_221 -3.27872 0.25478 3.24132 -0.23798 0.07178 0.39665 1.45864 -1.66037 -0 -0 -2.05781 -0.4844 0 0 0 0 0 -0.00713 0.01214 0 2.71654 0.11886 0 -2.7348 -0.01957 1.01881 -1.19125
TYR_222 -7.05912 0.41344 5.02854 -0.58025 0.0343 0.29196 2.60138 -2.84155 -0.03457 -0.22526 -3.38603 -0.30213 0 0 -0.44148 0 0 0.26408 0.05456 0 2.30845 0.13097 0.15327 1.2797 0.35487 0.9639 -0.99095
TRP_223 -8.20938 0.50317 5.13353 -0.71931 0.18165 0.37727 2.41452 -2.88474 -0 -0 -1.3633 -0.34985 0 0 0 0 0 -0.04026 0.00038 0 2.89901 -0.05828 0 1.6906 0.26519 0.83375 0.67393
TYR_224 -4.63754 0.53619 3.52006 -1.05122 0.33621 0.48578 1.61833 -1.8986 -0 -0 -1.33366 -0.26307 0 0 0 0 0 0.00405 0.06231 0 1.91042 -0.29416 0.00043 1.2797 -0.0021 0.93078 1.20392
TYR_225 -8.052 0.62526 4.14821 -0.93855 0.04703 0.36894 1.80637 -2.73167 -0 -0 -1.28187 -0.29661 0 0 0 0 0 0.01325 0.00185 0 2.08972 -0.27126 0.00076 1.2797 0.02285 0.55639 -2.61163
SER_226 -7.22398 0.83307 6.60449 -0.03143 0.00031 0.02133 3.37682 -3.32818 -0 -0 -3.2285 0.00823 0 0 0 0 0 0.1924 0.01492 0.51231 0 0.32046 1.8328 -0.77834 -0.01179 0.3854 -0.49967
LEU_227 -7.93271 0.80788 4.70661 -0.46742 0.1724 0.11142 2.92997 -3.03015 -0.01401 -0.07963 -2.54601 0.20848 0 0 0 0 0 0.01585 0.13724 0.34262 0 -0.278 0 0.18072 -0.12371 0.46037 -4.39809
PHE_228 -8.12338 0.66907 4.92482 -0.80319 0.03079 0.20604 2.6869 -2.84619 -0 -0 -2.27009 -0.1885 0 0 0 0 0 0.0151 0.2326 0 2.01908 -0.52324 0 1.0402 -0.06835 0.46681 -2.53153
THR_229 -7.0328 0.57168 4.75949 -0.20539 0.12925 0.07613 2.77444 -2.87695 -0 -0 -2.62091 -0.17387 0 0 0 0 0 -0.02822 0.00113 0.08082 0 -0.02137 2.28917 -1.0874 0.14084 0.37403 -2.84995
LEU_230 -10.9049 1.78467 3.7376 -0.74704 0.33594 0.29493 2.63551 -3.48123 -0 -0 -1.86535 0.19118 0 0 0 0 0 0.07679 0.0587 0.91468 0 -0.22096 0 0.18072 -0.01876 0.67261 -6.35491
VAL_231 -5.92398 0.59144 4.54797 -0.31055 0.188 0.07009 2.72968 -2.7492 -0 -0 -2.86848 -0.14121 0 0 0 0 0 -0.01756 0.01655 0.0447 0 -0.29775 0 1.9342 -0.09946 0.7775 -1.50803
MET_232 -8.66896 0.92677 4.85512 -0.35563 0.10289 0.09268 2.79339 -2.91257 -0.03132 -0.17056 -2.22678 -0.00375 0 0 0 0 0 -0.06375 0.04027 1.75778 0 -0.06844 0 0.60916 -0.12555 0.61343 -2.83583
LEU_233 -9.26988 1.51129 4.11849 -0.51021 0.25629 0.10834 2.52674 -3.08035 -0.00493 -0.04882 -2.20538 0.26893 0 0 0 0 0 -0.01178 0.31443 0.60371 0 -0.21305 0 0.18072 -0.14874 0.95792 -4.64629
VAL_234 -5.94215 0.44705 3.95587 -0.31861 0.22545 0.07334 2.44738 -2.50298 -0 -0 -2.56949 -0.29566 0 0 0 0 0 -0.05282 5e-05 0.20161 0 -0.36615 0 1.9342 -0.07625 0.84386 -1.99529
VAL_235 -5.03719 0.18793 4.73587 -0.3156 0.20571 0.07291 2.78051 -2.52839 -0 -0 -3.29427 -0.21445 0 0 0 0 0 -0.03597 0.02261 0.07967 0 -0.25287 0 1.9342 -0.0926 0.40603 -1.34589
PHE_236 -8.25163 0.80902 4.72052 -0.58337 0.01957 0.22231 2.74446 -2.71618 -0 -0 -2.94757 -0.02326 0 0 0 0 0 -0.00231 0.33049 0 2.88445 -0.1157 0 1.0402 -0.12066 0.47991 -1.50975
GLU_237 -6.54648 0.5619 6.6883 -0.48773 0.09405 0.9911 2.90064 -3.12159 -0.02297 -0.15397 -3.17371 -0.50966 0 0 0 0 0 0.03177 0.05404 0 3.27641 -0.30185 0 -2.7348 -0.28522 0.43949 -2.30028
SER_238 -5.51234 0.28654 5.43986 -0.02806 0 0.06481 2.8539 -2.77019 -0 -0 -3.08233 -0.56448 0 0 0 0 0 0.00938 1e-05 0.7982 0 0.32277 0.60033 -0.77834 -0.18049 0.19833 -2.34209
THR_239 -5.41787 0.31778 5.92819 -0.2063 0.15422 0.07484 2.98845 -2.89901 -0 -0 -3.4244 -0.06372 0 0 0 0 0 -0.00495 0.00268 0.0611 0 -0.00382 2.30208 -1.0874 0.11788 0.17925 -0.98098
VAL_240 -6.25275 0.24077 5.05965 -0.31135 0.20271 0.07187 2.78013 -2.81336 -0.01378 -0.15019 -2.62457 -0.14926 0 0 0 0 0 -0.04541 0.01588 0.06754 0 -0.26909 0 1.9342 0.00396 0.19545 -2.0576
VAL_241 -9.59237 1.72331 4.03449 -0.33765 0.42627 0.07602 3.1962 -3.2632 -0 -0 -2.39291 -0.06919 0 0 0 0 0 -0.05824 0.03378 0.03793 0 -0.31306 0 1.9342 -0.07575 0.60595 -4.03421
TRP_242 -7.01977 0.35813 5.68379 -1.27366 0.16394 0.58853 2.56719 -2.85235 -0 -0 -2.62181 -0.34716 0 0 0 0 0 0.00627 0.08978 0 2.22982 -0.14163 0 1.6906 -0.10326 0.6691 -0.31249
GLN_243 -6.28648 0.42094 6.13818 -0.26967 0.05064 0.21152 2.91906 -3.14101 -0.01378 -0.15019 -2.55878 -0.48999 0 0 0 0 0 0.12664 0.06995 0 2.72414 -0.06195 0 -0.18838 -0.19402 0.32307 -0.37012
ARG_244 -9.05165 0.93589 8.11976 -0.59994 0.06312 0.33897 4.62238 -4.05663 -0.01075 -0.05277 -4.47997 0.4595 0 0 0 -1.65332 0 -0.02728 0.08155 2.44778 0 -0.02812 0 -1.2888 -0.21691 0.56177 -3.83542
GLN_245 -7.83458 0.29495 6.73394 -0.39802 0.09711 0.26698 3.21349 -3.44074 -0.00488 -0.08305 -4.18296 -0.60572 0 0 0 0 0 -0.02557 0.02297 0 3.32313 0.06992 0 -0.18838 -0.11269 0.48245 -2.37165
ARG_246 -5.60372 0.28965 5.86584 -1.05653 0.30841 0.66914 2.48073 -2.64418 -0 -0 -2.56109 0.47883 0 0 0 0 0 -0.03157 0.0515 2.55073 0 -0.05029 0 -1.2888 -0.11649 0.31053 -0.3473
THR_247 -6.97053 1.10669 5.55587 -0.17056 0.08945 0.09628 3.62028 -3.20075 -0 -0 -3.67633 -0.08309 0 0 -0.43435 0 0 0.04059 0.00144 1.68978 0 0.07993 2.4098 -1.0874 -0.11922 0.40906 -0.64306
LEU_248 -8.57908 1.17836 4.60679 -0.45516 0.13101 0.09618 2.69999 -2.97124 -0 -0 -2.0997 0.19045 0 0 0 0 0 0.0257 0.18954 0.44271 0 -0.25268 0 0.18072 -0.09724 0.50255 -4.21109
THR_249 -4.11727 0.16283 4.76298 -0.2035 0.12234 0.07313 1.9193 -2.25409 -0.00624 -0.09089 -1.88541 -0.05733 0 0 0 0 0 -0.00899 0.00056 0.05797 0 -0.01292 2.3255 -1.0874 -0.01562 0.39246 0.0774
GLU_250 -4.47204 0.1592 4.66309 -0.35167 0.109 0.4184 2.08363 -2.18627 -0 -0 -2.57076 -0.57718 0 0 0 -0.47034 0 0.0396 0.0024 0 3.39846 -0.15346 0 -2.7348 -0.08098 0.35146 -2.37225
PHE_251 -8.85523 0.78848 4.13394 -0.66823 0.05147 0.37662 2.51066 -2.70632 -0 -0 -2.30868 0.16186 0 0 0 0 0 -0.05342 0.00033 0 2.0611 -0.12108 0 1.0402 -0.1292 0.85822 -2.85927
ARG_252 -7.77912 0.75774 4.51545 -0.78198 0.16803 0.44517 1.99891 -2.56109 -0.03228 -0.27215 -1.96543 0.11988 0 0 -0.35671 0 0 0.02088 0.39897 2.92479 0 0.07857 0 -1.2888 0.3238 1.00935 -2.27601
SER_253 -3.09455 0.37649 2.82577 -0.02714 0 0.04408 1.30913 -1.59575 -0 -0 -0.55637 -1.00782 0 0 0 0 0 -0.00049 0.00017 0.40262 0 -0.3138 0.6 -0.77834 0.36932 0.523 -0.92367
MET_254 -7.69931 1.28777 1.93765 -0.34874 0.17477 0.04073 1.21295 -1.53087 -0 -0 -1.27544 0.0003 0 0 0 0 0 -0.00614 0.2096 1.26487 0 -0.00882 0 0.60916 -0.07192 0.38923 -3.8142
SER_255 -3.84086 0.28486 4.23575 -0.03554 0.03361 0.03313 1.98108 -1.797 -0.00722 -0.11249 -1.68136 -0.24268 0 0 -0.48822 0 0 0.00624 0.00082 0.25805 0 0.29412 1.76702 -0.77834 0.39244 0.48957 0.79297
ILE_256 -4.50805 0.74193 1.31317 -0.47656 0.36481 0.10275 0.57641 -1.06804 -0 -0 -0.91634 -0.12169 0 0 0 0 0 -0.04201 0.04152 0.27101 0 -0.60627 0 0.73287 0.41274 0.44609 -2.73565
LYS_257 -2.90856 0.3306 1.94871 -0.47058 0.12248 0.26492 0.1371 -0.95304 -0.01632 -0.15702 -0.2501 -0.12661 0 0 0 0 0 0.1022 0.00599 1.78033 0 0.01994 0 -1.5107 -0.3086 1.10418 -0.88508
PRO_258 -3.14677 0.36552 1.69433 -0.20393 0.00962 0.15091 0.54458 -0.75082 -0 -0 -0.14394 -0.07594 0 0 0 0 0 0.02436 0.00553 0.42183 0 -0.66313 0 -2.4119 -0.30317 1.07436 -3.40856
TYR_259 -6.54751 0.50608 4.98446 -0.56326 0.02706 0.27174 2.79696 -2.62588 -0 -0 -2.79859 -0.1738 0 0 -1.14147 0 0 0.10556 0.20789 0 1.86466 -0.3402 0.10269 1.2797 -0.05205 0.96821 -1.12775
PRO_260 -3.76986 0.55873 1.75162 -0.1883 0.0044 0.13772 0.71501 -0.86138 -0 -0 -0.62836 -0.04071 0 0 0 0 0 -0.04611 0.0089 0.8884 0 -0.49289 0 -2.4119 -0.03938 0.96733 -3.44677
ILE_261 -7.47036 0.96893 3.06317 -0.58481 0.49633 0.16816 2.1737 -2.34111 -0.00517 -0.0153 -2.0102 -0.31556 0 0 0 0 0 0.05999 0.0425 0.48992 0 0.23206 0 0.73287 -0.19483 0.55387 -3.95581
TYR_262 -7.85408 0.60872 4.01924 -0.6134 0.03434 0.27578 1.76527 -2.31866 -0.0137 -0.08614 -2.36505 -0.13216 0 0 0 0 0 -0.0288 0.09971 0 2.08697 -0.14048 0.03754 1.2797 -0.17675 0.49024 -3.03172
VAL_263 -8.94232 1.23235 3.37141 -0.31913 0.25852 0.07014 2.94162 -2.86435 -0.00517 -0.0153 -3.40993 -0.60047 0 0 0 0 0 -0.02071 0.01323 0.36328 0 -0.31756 0 1.9342 -0.2946 0.29402 -6.31076
TYR_264 -10.8569 0.98141 4.79118 -0.8034 0.07222 0.18233 2.27018 -3.34246 -0.01068 -0.08558 -2.05061 -0.43924 0 0 -0.38904 0 0 -0.04825 0.13967 0 2.69145 -0.01593 0.73398 1.2797 -0.04681 0.48833 -4.45851
ARG_265 -9.01853 0.5371 7.54336 -0.41586 0.03465 0.20444 3.75346 -3.79422 -0.02428 -0.07505 -4.18695 -0.01656 0 0 -0.51483 -1.03286 0 -0.00532 0.23651 2.46091 0 -0.17255 0 -1.2888 0.07924 0.63176 -5.06436
LEU_266 -4.34264 0.36431 2.31326 -0.51773 0.37196 0.15553 1.70489 -1.5945 -0 -0 -0.32271 -0.02005 0 0 0 0 0 -0.06153 0.00769 2.33125 0 0.54426 0 0.18072 0.10441 0.48747 1.70658
GLY_267 -2.44884 0.51361 2.15019 -5e-05 0 0 0.42262 -1.1966 -0.0016 -0.01905 -1.32461 -0.36777 0 0 -0.38904 0 0 -0.15124 0 0 0 -1.47737 0 0.83697 -0.33132 0.4986 -3.28549
LYS_268 -4.09106 0.20876 4.53604 -0.44506 0.10021 0.23286 2.31411 -2.25049 -0 -0 -1.6408 -0.05694 0 0 0 0 0 0.05413 0.00663 1.76184 0 0.01121 0 -1.5107 -0.58647 0.54142 -0.81432
TRP_269 -12.2229 1.34567 3.43179 -0.79477 0.01149 0.24352 1.12556 -2.64828 -0.00515 -0.04592 -1.70119 -0.19442 0 0 -0.34213 0 0 -0.02625 0.10284 0 1.47225 -0.14358 0 1.6906 -0.24042 0.52759 -8.41366
THR_270 -4.33681 0.2783 3.33375 -0.20754 0.11773 0.07679 2.55715 -2.03182 -0.01645 -0.08185 -2.98274 -1.08291 0 0 0 0 0 0.02372 0.00014 1.19925 0 -0.562 2.29793 -1.0874 -0.29686 0.41811 -2.3835
GLU_271 -3.73621 0.21504 2.51094 -0.30775 0.06052 0.39046 0.70667 -1.25851 -0.01219 -0.11345 -1.25696 -0.33976 0 0 0 0 0 -0.02818 0.00763 0 2.94166 0.34898 0 -2.7348 0.00854 0.23477 -2.3626
ILE_272 -7.86622 0.71208 3.32121 -0.55416 0.45807 0.1523 1.92678 -2.51095 -0.0113 -0.03594 -1.92274 -0.2018 0 0 0 0 0 0.19591 0.2092 0.47681 0 -0.15223 0 0.73287 0.05295 0.5063 -4.51087
GLN_273 -6.0985 0.30446 5.14043 -0.6326 0.0761 0.66769 2.05494 -2.47072 -0.01219 -0.11345 -1.45443 -0.51847 0 0 0 0 0 0.25596 0.0351 0 2.29549 -0.07218 0 -0.18838 -0.237 0.78023 -0.18753
SER_274 -5.78484 0.67683 5.51515 -0.03291 0.00029 0.04088 3.33965 -2.74967 -0.02685 -0.3208 -2.55722 -0.62172 0 0 -0.76753 0 0 -0.06643 0.01083 0.17243 0 -0.17892 1.7585 -0.77834 -0.43995 0.84012 -1.97051
ASP_275 -5.82606 0.67037 7.52181 -0.19352 0.00817 0.63293 3.08904 -3.15335 -0.00433 -0.08372 -5.13264 -2.62862 0 0 0 0 0 -0.07734 0.16195 0 3.73969 -0.06408 0 -2.3716 -0.42105 0.69031 -3.44205
LYS_276 -4.78266 0.66543 6.34167 -0.64132 0.18685 0.64735 2.88409 -2.66462 -0.0051 -0.0188 -5.0837 0.11384 0 0 -0.51483 0 0 0.13357 0.07796 2.03123 0 -0.01605 0 -1.5107 -0.33175 0.52612 -1.96141
LEU_277 -8.4164 0.94369 1.245 -0.46769 0.2989 0.07607 1.38452 -1.93392 -0.03175 -0.26093 -0.67684 0.33143 0 0 0 0 0 -0.02647 0.14937 0.63579 0 -0.08563 0 0.18072 -0.50618 0.61281 -6.5475
LEU_278 -8.25283 1.12922 2.94908 -0.46681 0.21021 0.09258 1.83049 -2.35909 -0.03489 -0.17758 -1.01346 -0.03042 0 0 0 0 0 0.03435 0.12105 0.65447 0 0.07717 0 0.18072 -0.33903 1.05411 -4.34064
PRO_279 -5.56454 0.83449 1.52933 -0.18535 0.0017 0.13177 0.69032 -0.91718 -0 -0 -0.45028 0.02218 0 0 0 0 0 -0.08702 0.00348 1.15301 0 -0.81066 0 -2.4119 -0.38835 0.97484 -5.47415
GLY_280 -2.53758 0.03702 2.83718 -8e-05 0 0 1.3984 -1.46198 -0.01929 -0.15048 -1.6453 -0.39005 0 0 0 0 0 -0.13723 0 0 0 -1.5222 0 0.83697 -0.55913 0.29359 -3.02017
ASP_281 -7.74235 0.54018 9.17975 -0.12299 0.03021 0.37026 4.77865 -4.13337 -0.02563 -0.17017 -6.45691 -1.35163 0 0 -0.64626 -1.03286 0 0.00751 0.23065 0 3.91251 0.06974 0 -2.3716 -0.29616 0.28597 -4.94452
LEU_282 -9.15882 1.1478 3.59563 -0.47553 0.26805 0.10445 2.63198 -2.72718 -0 -0 -2.31754 -0.00943 0 0 -0.64626 0 0 -0.0121 0.16663 1.05545 0 -0.32414 0 0.18072 -0.05495 0.42146 -6.15379
VAL_283 -7.67841 0.56336 2.05679 -0.36597 0.24846 0.08793 2.73217 -2.38802 -0.00634 -0.01969 -3.09671 -0.01762 0 0 0 0 0 -0.07146 0.00268 0.76919 0 -0.73218 0 1.9342 -0.10543 0.42277 -5.66429
SER_284 -4.84055 0.3485 3.98342 -0.02808 0 0.06632 2.35419 -2.02782 -0 -0 -2.94396 -0.35773 0 0 0 -0.77851 0 -0.01365 0.00038 0.24294 0 -0.32951 0.7192 -0.77834 -0.47582 0.4181 -4.44093
VAL_285 -7.25574 1.09602 1.71774 -0.27996 0.1652 0.06055 2.49584 -2.26305 -0 -0 -2.22976 -0.35654 0 0 0 0 0 -0.0502 0.03533 0.18435 0 -0.72509 0 1.9342 -0.50847 0.42946 -5.55012
THR_286 -4.56584 0.44513 2.68382 -0.11001 0.04912 0.07839 0.76021 -1.75303 -0.00982 -0.07448 -0.92093 -0.4874 0 0 0 0 0 -0.00452 0.0035 0.09659 0 -0.53286 2.29133 -1.0874 -0.4274 0.3569 -3.2087
ARG_287 -4.61277 0.2567 4.70618 -1.21838 0.33371 0.89991 1.54172 -2.03351 -0 -0 -3.03675 0.44951 0 0 0 -1.09432 0 0.00376 0.08945 3.2779 0 0.0181 0 -1.2888 -0.53328 0.51814 -1.72273
THR_288 -6.12614 0.76977 5.11231 -0.17108 0.0837 0.0577 2.34885 -2.45 -0.03451 -0.11984 -1.99975 -0.50181 0 0 -0.394 0 0 -0.03205 0.00241 0.11563 0 -0.02076 3.10272 -1.0874 -0.25761 0.72552 -0.87635
LYS_289 -2.89832 0.1711 3.09074 -0.2922 0.0367 0.12906 0.67453 -1.39907 -0.00501 -0.05712 -1.16554 0.16126 0 0 0 0 0 -0.01835 0.00238 1.68952 0 0.17025 0 -1.5107 0.17348 0.42944 -0.61784
GLU_290 -2.15267 0.17219 2.7549 -0.49531 0.27726 1.60372 0.35425 -1.17325 -0 -0 -0.41804 -2.48574 0 0 0 0 0 -0.03936 0.0324 0 4.17058 0.05276 0 -2.7348 -0.10289 0.19355 0.00955
ASP_291 -2.0622 0.07823 2.7996 -0.1283 0.0311 0.41749 0.72777 -1.19138 -0.02365 -0.17813 -1.04166 -0.99488 0 0 -0.37393 0 0 -0.10241 0.04426 0 2.69151 -0.58215 0 -2.3716 -0.52208 0.27166 -2.51075
SER_292 -3.4231 0.17599 3.20078 -0.01739 0 0.02839 0.81903 -1.57243 -0.03076 -0.15758 -1.52111 -0.94159 0 0 -0.15272 0 0 -0.07722 0.02097 0.93859 0 -0.50793 0.60011 -0.77834 0.17047 0.24652 -2.9793
GLY_293 -2.2613 0.18391 1.48757 -0.00178 0 0 0.7446 -1.01178 -0 -0 -1.02163 -0.36604 0 0 -0.15272 0 0 -0.12224 0 0 0 -1.43638 0 0.83697 0.68483 0.12458 -2.31141
VAL_294 -7.23295 0.75115 3.46362 -0.27496 0.13336 0.05466 2.74776 -2.7293 -0 -0 -2.39765 0.27025 0 0 0 0 0 0.07624 0.0314 0.15373 0 -0.13666 0 1.9342 -0.03288 0.32547 -2.86258
ALA_295 -3.14664 0.1641 0.67414 -0.0237 0 0 0.9535 -1.01252 -0 -0 -0.01213 -0.32797 0 0 -0.52518 0 0 -0.02556 0 0 0 -0.37651 0 1.8394 -0.57138 0.56266 -1.82777
CYS_296 -7.93128 1.05706 3.06001 -0.08733 0.00123 0.06418 1.67476 -2.14923 -0.01819 -0.14441 -0.65439 -0.07099 0 0 0 0 0 0.12504 0.06545 0.22315 0 -0.43042 0 3.6196 -0.28848 0.7312 -1.15306
ASP_297 -8.3115 0.62374 9.18311 -0.10664 0.00661 0.30182 5.10474 -4.14343 -0.03941 -0.30579 -9.49764 -0.24622 0 0 -1.79009 0 0 -0.07744 0.14963 0 3.27804 -0.55592 0 -2.3716 -0.07957 0.81257 -8.065
MET_298 -10.314 1.19995 3.90813 -0.50556 0.15626 0.27191 2.95769 -2.86188 -0.00546 -0.01592 -2.67225 -0.3298 0 0 0 0 0 0.0217 0.03274 2.35238 0 -0.104 0 0.60916 -0.01152 0.58858 -4.72193
ILE_299 -8.78698 1.5261 3.08836 -0.49568 0.52687 0.10402 2.78346 -2.64454 -0 -0 -2.9571 0.07599 0 0 0 0 0 0.00117 0.00271 0.39005 0 -0.75905 0 0.73287 -0.19079 0.54738 -6.05517
LEU_300 -9.86747 0.84784 3.51554 -0.53678 0.15821 0.12482 2.34677 -3.2332 -0.02605 -0.18062 -2.55432 0.26441 0 0 0 0 0 -0.05482 0.05679 0.38631 0 -0.16735 0 0.18072 -0.43927 0.9302 -8.24827
VAL_301 -7.84336 1.46079 3.3344 -0.30029 0.23749 0.06597 2.49827 -2.52624 -0 -0 -2.26548 -0.10674 0 0 0 0 0 0.00625 0.01451 0.1438 0 -0.50227 0 1.9342 -0.0662 0.87467 -3.04024
GLU_302 -5.07837 0.20492 5.35662 -0.29078 0.05219 0.34931 3.19386 -2.40631 -0.00015 -0.00275 -2.75445 -0.29019 0 0 -1.13264 0 0 0.03939 0.01849 0 3.00364 -0.1458 0 -2.7348 0.32601 0.40044 -1.89137
GLY_303 -3.1001 0.21174 2.17822 -0.00073 0 0 0.83938 -1.39567 -0.02285 -0.13471 -0.85414 -0.21011 0 0 0 0 0 -0.07845 0 0 0 -1.53319 0 0.83697 0.42279 0.30765 -2.53319
THR_304 -4.66217 0.57708 3.39899 -0.1005 0.04889 0.07255 2.28778 -1.98977 -0 -0 -2.502 -0.62094 0 0 0 0 0 -0.00743 0.00644 0.09634 0 -0.47137 2.29406 -1.0874 -0.05373 0.3952 -2.31798
ALA_305 -4.99246 0.17032 1.89026 -0.0218 0 0 2.43421 -1.86868 -0.00706 -0.02282 -2.47789 -0.37614 0 0 0 0 0 0.02235 0 0 0 -0.51801 0 1.8394 -0.2663 0.35859 -3.83601
ILE_306 -7.31311 0.67063 4.00529 -0.47358 0.3478 0.10429 2.85783 -2.57203 -0.01001 -0.04463 -3.7676 -0.08441 0 0 0 0 0 0.13799 0.0154 0.31401 0 -0.70745 0 0.73287 -0.21716 0.3957 -5.60818
VAL_307 -7.98898 0.82801 2.70217 -0.27079 0.20098 0.05574 2.01325 -2.46903 -0.01421 -0.09183 -2.38282 -0.26452 0 0 0 0 0 -0.04968 0.00947 0.32225 0 -0.78676 0 1.9342 -0.41681 0.56627 -6.10308
ASN_308 -6.21339 0.2981 5.02455 -0.29223 0.11089 0.48185 3.19496 -2.65612 -0.01001 -0.04463 -2.99752 -0.82848 0 0 -0.8263 0 0 -0.06867 0.07597 0 1.90298 -0.44295 0 -0.93687 -0.29852 0.50755 -4.01884
GLU_309 -6.51828 0.38164 7.63077 -0.24432 0.05422 0.3891 3.78367 -3.37509 -0.0396 -0.35395 -5.59284 -0.57549 0 0 0 -0.42781 0 -0.03993 0.0292 0 3.40799 0.1694 0 -2.7348 -0.08988 0.35607 -3.78994
ALA_310 -5.00943 0.58789 3.61154 -0.02324 0 0 1.7804 -2.49917 -0 -0 -1.38087 -0.37629 0 0 -0.8263 0 0 -0.00783 0 0 0 -0.42708 0 1.8394 -0.25951 0.27179 -2.7187
MET_311 -6.22719 0.5481 3.99987 -0.51941 0.08029 0.14198 2.42388 -2.40141 -7e-05 -0.00109 -2.21603 0.02915 0 0 0 0 0 0.18114 0.07513 1.04329 0 -0.01572 0 0.60916 -0.31883 0.43397 -2.1338
LEU_312 -8.02189 0.96519 3.12798 -0.49917 0.14549 0.13886 2.21168 -2.53347 -0.00422 -0.0474 -0.93012 0.05273 0 0 -0.44271 0 0 0.12825 0.22427 2.43719 0 -0.22134 0 0.18072 0.08776 0.82482 -2.17539
SER_313 -3.7454 0.1 4.67674 -0.02887 0 0.049 2.17042 -2.0435 -0.01602 -0.12051 -1.21861 -1.29507 0 0 -0.8974 0 0 -0.03441 0.05284 0.59292 0 0.07324 0.60593 -0.77834 0.24606 0.74631 -0.86469
GLY_314 -3.14429 0.19324 3.18623 -6e-05 0 0 1.70347 -1.71347 -0 -0 -1.79443 -0.36467 0 0 -0.59106 0 0 -0.17301 0 0 0 -1.5176 0 0.83697 -0.31708 0.31719 -3.37858
GLU_315 -4.0286 0.10007 5.18743 -0.20742 0.02149 0.30335 1.99599 -2.37335 -0.0386 -0.31505 -1.35348 -0.43416 0 0 -0.8974 -0.65714 0 -0.03243 0.02126 0 3.76369 0.06374 0 -2.7348 -0.4808 0.17784 -1.91836
SER_316 -3.44265 0.22724 2.79632 -0.02939 0.00082 0.04534 1.08143 -1.32378 -0 -0 -0.28937 -1.16304 0 0 0 0 0 -0.03317 0.02174 0.34698 0 -0.05096 0.62185 -0.77834 -0.24863 0.43171 -1.78591
THR_317 -3.28473 0.43602 2.05336 -0.16141 0.05969 0.05702 0.75092 -1.26225 -0.008 -0.08875 0.15815 -0.07786 0 0 0 0 0 0.13297 0.00167 0.06575 0 0.00479 2.32497 -1.0874 -0.27184 1.19571 0.99879
PRO_318 -5.04822 0.83504 1.43672 -0.12991 0.00192 0.0946 0.46446 -0.97924 -0 -0 -0.65929 0.21539 0 0 0 0 0 -0.08007 0.02098 0.17863 0 -0.99813 0 -2.4119 -0.50909 1.05556 -6.51254
LEU_319 -4.15468 0.23188 4.16052 -0.46079 0.19235 0.08763 2.40024 -2.07849 -0 -0 -2.51324 0.13753 0 0 0 0 0 0.01134 0.04019 0.56123 0 -0.28721 0 0.18072 -0.54433 0.28681 -1.74831
LEU_320 -4.02407 0.12445 1.18857 -0.57741 0.14173 0.15387 0.23545 -1.08885 -0.00986 -0.03351 -0.13519 0.21757 0 0 0 0 0 -0.07318 0.07158 0.55984 0 -0.33964 0 0.18072 -0.16807 0.23213 -3.34388
LYS_321 -7.78152 0.35846 8.42606 -0.37361 0.0535 0.21165 4.66585 -3.53983 -0 -0 -6.60666 0.09562 0 0 -0.41162 -0.42781 0 0.03658 0.24929 2.90938 0 0.29644 0 -1.5107 -0.0154 0.31167 -3.05264
ASP_322 -3.85041 0.5084 4.36542 -0.10366 0.00569 0.30338 1.71271 -2.06044 -0.03045 -0.19821 -3.38104 -1.10949 0 0 -0.86659 -0.44155 0 0.12747 0.0307 0 2.49757 -0.14832 0 -2.3716 0.12754 0.46017 -4.42273
SER_323 -5.49868 0.55078 5.55728 -0.04752 0.06464 0.07331 2.24747 -2.529 -0.0426 -0.27628 -3.90476 -0.14896 0 0 -0.86659 -0.44155 0 0.03467 0.08168 0.42573 0 -0.17069 2.02446 -0.77834 0.07721 1.59349 -1.97425
ILE_324 -7.32081 0.74035 3.70304 -0.6889 0.70049 0.16871 3.26644 -2.36749 -0 -0 -2.1452 0.13188 0 0 0 0 0 -0.03129 0.00666 0.75875 0 -0.28234 0 0.73287 -0.06835 1.9501 -0.7451
GLN_325 -5.50924 0.61835 4.54532 -0.55368 0.0628 0.53535 2.10055 -2.23206 -0.00015 -0.00275 -1.45519 -0.33854 0 0 -0.92072 0 0 -0.19865 0.11843 0 3.94911 0.00704 0 -0.18838 0.01168 1.16648 1.71575
LEU_326 -3.47272 0.38104 3.30735 -0.51772 0.20969 0.14769 0.90024 -1.49776 -0.01975 -0.14157 -0.1674 0.15891 0 0 0 0 0 -0.03093 0.00995 0.16287 0 -0.11498 0 0.18072 -0.16578 0.69889 0.02874
ARG_327 -5.96554 0.7365 5.30363 -0.66072 0.16751 0.47421 2.46554 -2.41217 -0.01413 -0.06573 -1.52569 0.14842 0 0 -0.57432 0 0 0.01718 0.10607 2.59885 0 0.02121 0 -1.2888 0.07114 0.98276 0.58594
PRO_328 -3.70799 0.59545 2.50972 -0.10598 0.01573 0.0778 1.22468 -1.29789 -0.01174 -0.05791 -0.82842 0.26984 0 0 0 0 0 -0.07082 0.09867 0.11307 0 -0.82219 0 -2.4119 0.10941 1.43339 -2.86707
GLY_329 -3.61365 0.25845 3.96455 -4e-05 0 0 1.84673 -1.95786 -0 -0 -0.99081 -0.36314 0 0 0 0 0 0.05439 0 0 0 -0.50843 0 0.83697 1.29403 0.92529 1.74645
ASP_330 -3.28631 0.54737 3.95506 -0.11362 0.01082 0.35688 1.40587 -1.81086 -0 -0 -1.82108 -0.24759 0 0 0 -1.10312 0 0.02535 0.02681 0 2.02136 -0.32686 0 -2.3716 1.37059 0.71761 -0.6433
ALA_331 -1.83659 0.21145 1.34423 -0.02359 0 0 0.14529 -0.87648 -0.00183 -0.00597 0.29388 -0.36264 0 0 0 0 0 -0.06281 0 0 0 -0.29237 0 1.8394 -0.43527 0.55663 0.49333
VAL_332 -6.05315 0.67435 3.29978 -0.26054 0.16298 0.04937 2.19052 -2.13942 -0.01157 -0.05508 -2.05054 0.02061 0 0 0 0 0 -0.07483 0.01222 0.28981 0 -0.54598 0 1.9342 -0.45552 0.28861 -2.72417
LEU_333 -5.39925 0.72177 1.90842 -0.47698 0.29143 0.07768 0.63431 -1.72668 -0.02441 -0.22741 0.05844 0.34264 0 0 0 0 0 -0.02209 0.01218 0.4176 0 -0.21809 0 0.18072 -0.16648 0.3361 -3.28011
GLU_334 -6.39437 0.75878 5.9056 -0.49496 0.30061 0.93224 1.33082 -2.56103 -0.03348 -0.20596 -1.10539 -0.53587 0 0 0 0 0 2.50068 0.19558 0 3.58122 0.18542 0 -2.7348 0.27256 14.6036 16.5012
VAL_335 -3.12845 0.48358 2.29501 -0.25351 0.11935 0.0516 1.04988 -1.40688 -0.03451 -0.26493 -0.28716 -0.4078 0 0 0 0 0 -0.00924 0.05956 0.39516 0 -0.65224 0 1.9342 0.17895 15.1398 15.2623
ASP_336 -1.81262 0.08125 1.33934 -0.12525 0.02591 0.37949 0.07626 -0.66077 -0 -0 -0.46207 -0.54152 0 0 0 0 0 -0.00829 0 0 3.7155 -0.62942 0 -2.3716 -0.13111 0.90488 -0.22002
GLY_337 -2.80086 0.4659 4.05904 -0.00024 0 0 2.08675 -1.84084 -0 -0 -2.40535 -0.17621 0 0 0 0 0 -0.0922 0 0 0 -1.27388 0 0.83697 0.24321 0.25442 -0.64328
LEU_338 -2.04678 0.21293 2.76883 -0.48106 0.22261 0.11687 1.31663 -1.26317 -0 -0 -0.1873 0.21576 0 0 0 0 0 -0.07877 0.0054 0.2882 0 -0.28467 0 0.18072 0.0457 0.24245 1.27434
ASP_339 -4.43785 0.64833 5.76846 -0.23088 0.10826 0.77924 2.49069 -2.63574 -0.02332 -0.19437 -1.66476 -3.12453 0 0 0 0 0 0.26692 0.40003 0 2.50981 -0.50134 0 -2.3716 -0.37297 0.4793 -2.10632
LYS_340 -5.02205 0.62115 5.90848 -0.43414 0.07683 0.22899 2.47316 -2.56382 -0.01614 -0.09959 -2.03461 0.0636 0 0 0 0 0 -0.06765 0.09859 1.44376 0 -0.02815 0 -1.5107 -0.44379 0.47678 -0.8293
ASN_341 -3.86908 0.75285 4.8285 -0.18891 0.03577 0.29028 2.07505 -2.19266 -0 -0 -0.96737 -0.3642 0 0 0 0 0 0.0059 0.0001 0 1.66774 0.0644 0 -0.93687 -0.32407 0.25606 1.13348
SER_342 -6.07081 0.63933 5.79915 -0.03898 0.00063 0.05282 3.41023 -2.84309 -0 -0 -3.70008 -0.36247 0 0 0 0 0 -0.00507 0.01987 0.22127 0 -0.34008 1.72457 -0.77834 -0.36655 0.29902 -2.33857
LEU_343 -7.69271 1.16624 4.07869 -0.5813 0.11503 0.1409 2.32827 -2.71579 -0.03533 -0.22815 -2.0484 0.26691 0 0 -0.41162 0 0 0.05107 0.31108 0.53789 0 -0.29862 0 0.18072 -0.40381 0.66439 -4.57454
LEU_344 -8.08368 0.46776 2.64455 -0.46831 0.13602 0.13053 2.6491 -2.29794 -0.00593 -0.03903 -1.817 -0.04969 0 0 0 0 0 -0.02645 0.32032 2.19249 0 -0.27649 0 0.18072 -0.01918 0.79451 -3.56771
TRP_345 -7.9212 1.30777 4.42751 -0.85069 0.01502 0.33644 1.84967 -2.65692 -0.02164 -0.18671 -3.62559 -0.06247 0 0 0 0 0 -0.01581 0.21504 0 1.51546 -0.31798 0 1.6906 -0.16229 0.66298 -3.8008
GLY_346 -4.42813 0.28569 3.98576 -0.00024 0 0 1.90594 -2.2069 -0.03955 -0.24097 -1.77077 -0.25775 0 0 -0.74058 0 0 -0.10346 0 0 0 0.78475 0 0.83697 -0.17371 0.44711 -1.71584
GLY_347 -3.00472 0.04169 2.66483 -6e-05 0 0 1.23838 -1.50462 -0 -0 -1.38185 -0.38385 0 0 0 0 0 -0.12461 0 0 0 -1.50827 0 0.83697 -0.32354 0.26556 -3.1841
THR_348 -6.85618 0.63098 4.47096 -0.11848 0.06091 0.06533 3.00247 -2.7104 -0.03011 -0.17518 -4.35014 -0.09692 0 0 0 0 0 0.06294 0.01657 0.04706 0 -0.47904 4.12792 -1.0874 -0.62614 0.4372 -3.60767
LYS_349 -6.42541 0.73718 4.70097 -0.39537 0.08104 0.18563 2.03928 -2.41225 -0.02305 -0.06505 -2.58924 0.11346 0 0 0 0 0 0.03184 0.14505 2.08845 0 0.30941 0 -1.5107 -0.21782 0.62942 -2.57718
VAL_350 -8.37677 0.60607 2.94228 -0.28372 0.13943 0.06186 2.16464 -2.68665 -0.03618 -0.18343 -1.63324 -0.09503 0 0 -0.394 0 0 -0.05361 0.02922 0.07457 0 -0.39179 0 1.9342 -0.18175 0.57694 -5.78697
LEU_351 -6.30006 0.55838 2.72183 -0.52339 0.35112 0.11456 1.19397 -1.73405 -0 -0 -1.20102 0.07443 0 0 0 0 0 0.01258 0.08443 2.79396 0 -0.29105 0 0.18072 -0.19217 0.43236 -1.72341
GLN_352 -6.16935 0.45673 4.76944 -0.32276 0.0571 0.17177 1.92084 -2.48746 -0.01459 -0.14754 -2.24215 -0.14162 0 0 0 0 0 0.00398 0.01745 0 3.03676 -0.15262 0 -0.18838 0.11969 0.31091 -1.0018
ILE_353 -7.46807 1.01676 1.51258 -0.70546 0.68372 0.12704 1.24713 -1.9991 -0.01163 -0.03952 -0.31306 -0.01447 0 0 0 0 0 -0.04282 1.07275 3.64164 0 -0.42139 0 0.73287 0.04977 0.52331 -0.40796
THR_354 -3.4438 0.21821 3.45987 -0.1806 0.10439 0.06982 1.86155 -1.82868 -0.01459 -0.14754 -1.9634 -0.30844 0 0 0 0 0 0.03721 0.00526 0.14813 0 0.01384 2.29796 -1.0874 0.05565 0.57134 -0.13124
HIS_D_355 -4.02517 0.22853 2.9353 -0.60489 0.06929 0.54484 0.55177 -1.61477 -0.02491 -0.17819 -0.53859 -0.66035 0 0 0 0 0 -0.02573 0.17563 0 1.58418 -0.04848 0 -0.45461 -0.09452 0.28039 -1.90028
GLY_356 -2.4151 0.40367 2.28598 -0.00218 0 0 0.41336 -1.21243 -0.02577 -0.15982 0.42338 -0.39216 0 0 0 0 0 0.0037 0 0 0 -1.36107 0 0.83697 0.01251 0.24384 -0.94512
THR_357 -2.30089 0.33838 2.61237 -0.11231 0.08715 0.07285 1.44251 -1.19155 -0 -0 -0.41296 -0.55274 0 0 -1.13264 0 0 -0.00458 0.06226 0.08974 0 -0.55864 2.25837 -1.0874 0.12664 0.31997 0.05654
ALA_358 -1.64246 0.15592 1.78653 -0.02426 0 0 0.81932 -0.90268 -0 -0 -1.89953 -0.19724 0 0 0 0 0 -0.01082 0 0 0 -0.14355 0 1.8394 -0.44391 0.31232 -0.35098
GLU_359 -4.78993 0.36435 3.96559 -0.51221 0.26418 1.59918 1.35353 -1.78548 -0 -0 -1.0079 -2.765 0 0 0 0 0 0.00878 0.03341 0 4.61977 0.27963 0 -2.7348 0.06574 0.31879 -0.72237
GLU_360 -2.13576 0.3968 2.62422 -0.18722 0.03261 0.26843 1.1164 -1.15084 -0.02302 -0.15694 -0.58835 -0.31299 0 0 0 0 0 0.04126 0.00562 0 2.52801 0.40333 0 -2.7348 5.94794 0.27542 6.35014
GLU_361 -2.24647 0.26918 2.56529 -0.22759 0.03819 0.37716 0.99967 -1.05036 -0.02302 -0.15694 -1.07634 -0.50626 0 0 -0.4448 0 0 0.03369 0.00572 0 2.88592 0.27468 0 -2.7348 5.71334 0.34191 5.03817
ARG_362 -3.92005 0.69735 4.7192 -0.87687 0.17225 0.63475 2.39717 -1.9593 -0 -0 -1.27015 -0.18574 0 0 -0.4448 0 0 0.17417 0.00937 1.60488 0 -0.19561 0 -1.2888 0.64205 1.08912 1.99899
PRO_363 -3.13033 0.81716 1.94851 -0.08873 0.00085 0.0556 1.36462 -0.94082 -0.02997 -0.13441 -0.9819 0.66434 0 0 0 0 0 -0.14461 0.00279 0.57181 0 -0.43218 0 -2.4119 0.22006 1.11219 -1.53693
LYS_364 -2.80325 0.7851 3.1606 -0.40714 0.05625 0.20212 1.76802 -1.4058 -0 -0 -1.41459 -0.02733 0 0 0 0 0 -0.04027 0.01632 1.12245 0 -0.09234 0 -1.5107 5.44538 1.74357 6.5984
PRO_365 -4.30934 1.17098 2.7836 -0.08187 6e-05 0.04863 1.00871 -1.08308 -0 -0 0.36265 0.5993 0 0 0 0 0 -0.09762 0.01911 0.4262 0 -0.61028 0 -2.4119 5.58276 1.77488 5.18279
ALA_366 -2.65776 0.42089 2.65694 -0.02496 0.00012 0 1.38509 -1.44796 -0 -0 -1.43708 -0.37593 0 0 0 0 0 -0.06349 0 0 0 -0.39101 0 1.8394 -0.37718 0.57753 0.1046
SER_367 -2.14063 0.23187 3.04311 -0.0323 0 0.05453 1.58882 -1.43142 -0.02997 -0.13441 -0.99507 -0.16761 0 0 0 0 0 0.06949 0.01554 0.10951 0 -0.54794 1.7373 -0.77834 -0.37739 0.47304 0.68814
GLY_368 -1.17111 0.07383 0.78671 -0.00029 0 0 0.22167 -0.46242 -0.01068 -0.08558 0.29911 -0.33195 0 0 0 0 0 -0.0839 0 0 0 -1.42022 0 0.83697 0.4163 0.27314 -0.65842
ILE_369 -5.63458 0.82751 0.31563 -0.57165 0.52581 0.1635 0.81597 -1.085 -0 -0 -0.16435 0.00995 0 0 0 0 0 -0.05537 0.09318 2.89138 0 -0.69309 0 0.73287 0.26819 0.78106 -0.77898
PRO_370 -3.74106 0.74865 2.39032 -0.19756 0.00327 0.1402 1.31776 -1.02944 -0 -0 -1.56367 0.07258 0 0 -0.34213 0 0 0.09013 0.00353 0.38934 0 -0.92392 0 -2.4119 -0.46885 1.38295 -4.13979
PRO_371 -2.69817 0.49596 1.74008 -0.12738 0.00027 0.09352 0.48841 -0.72474 -0 -0 -0.25466 0.22068 0 0 0 0 0 -0.0487 0.01426 0.15507 0 -1.19113 0 -2.4119 -0.42695 1.2688 -3.40658
PRO_372 -5.69483 0.87062 3.10182 -0.18999 0.00172 0.13366 0.7715 -1.27355 -0.01327 -0.13867 0.82066 0.1054 0 0 0 0 0 0.29478 0.00061 0.43476 0 -0.95984 0 -2.4119 -0.44802 1.21357 -3.38098
PRO_373 -3.44811 0.56839 1.1885 -0.0687 0 0.04266 0.18572 -0.42676 -0 -0 0.48794 0.594 0 0 0 0 0 -0.14878 0.04222 0.16203 0 -0.53052 0 -2.4119 -0.06496 0.84983 -2.97844
ASP_374 -4.96155 0.28172 6.244 -0.20931 0.04226 0.71157 2.26164 -2.63068 -0.02167 -0.17507 -2.23791 -1.05175 0 0 -0.57183 -0.77851 0 -0.06974 0.00748 0 1.63461 -0.63443 0 -2.3716 0.11869 0.475 -3.93707
ASN_375 -2.61419 0.16438 2.11867 -0.40429 0.0974 0.80364 0.42403 -1.16423 -0 -0 0.05145 -1.84954 0 0 0 0 0 -0.00379 0.07128 0 2.37766 -0.71206 0 -0.93687 -0.24441 0.36839 -1.45246
GLY_376 -4.06888 0.4994 3.10489 -0.00024 0 0 1.23945 -1.81918 -0.03374 -0.24875 -2.04274 -0.19026 0 0 -0.57183 0 0 -0.05755 0 0 0 -0.77189 0 0.83697 -0.18695 0.5674 -3.74387
ALA_377 -5.23574 0.76384 2.84771 -0.01867 0 0 3.00062 -2.30229 -0.01124 -0.03785 -2.97368 -0.21376 0 0 0 0 0 -0.0027 0 0 0 0.25513 0 1.8394 0.24905 0.78248 -1.05771
MET_378 -7.60777 0.56095 3.3153 -0.39872 0.06294 0.04906 2.60316 -2.07254 -0 -0 -3.83785 0.13035 0 0 0 0 0 -0.01314 0.18011 1.77541 0 0.02673 0 0.60916 0.21432 0.65299 -3.74954
ALA_379 -6.7344 0.73096 2.68134 -0.02162 0 0 2.52836 -2.58389 -0.01568 -0.05148 -2.76183 -0.31714 0 0 0 0 0 0.00475 0 0 0 -0.20543 0 1.8394 0.08675 0.50037 -4.31953
VAL_380 -7.10881 1.15089 3.08584 -0.28367 0.18751 0.06052 3.05885 -2.554 -0.0055 -0.09448 -3.14898 -0.00905 0 0 0 0 0 -0.03772 0.00037 0.15499 0 -0.51077 0 1.9342 -0.10048 0.41622 -3.80407
VAL_381 -8.87284 0.95366 2.4826 -0.2876 0.15127 0.06285 1.99166 -2.59024 -0.02015 -0.13495 -3.0838 0.07325 0 0 0 0 0 -0.08291 0.00139 0.03858 0 -0.3861 0 1.9342 -0.43571 0.46896 -7.73588
THR_382 -6.62196 0.54091 3.86057 -0.10977 0.06758 0.04991 2.08771 -2.25031 -0.03128 -0.28671 -1.44189 -1.62555 0 0 0 0 0 0.05327 0.04179 1.42991 0 -0.10059 2.27158 -1.0874 0.39332 0.50081 -2.25809
LYS_383 -8.42265 0.87032 6.39054 -0.30205 0.03592 0.14312 3.0415 -2.86208 -0.05435 -0.22242 -5.16169 -0.23713 0 0 0 -0.79197 0 0.08761 0.21555 2.1708 0 0.00347 0 -1.5107 0.53572 0.48587 -5.58462
THR_384 -6.33352 0.57082 3.17511 -0.10311 0.05973 0.07455 1.48037 -2.09652 -0.024 -0.21618 -1.55485 -0.64052 0 0 0 0 0 0.02418 0.01623 0.09664 0 -0.48769 2.29011 -1.0874 -0.30926 0.42461 -4.6407
GLY_385 -4.54956 0.48551 3.65368 -0.00019 0 0 1.9445 -2.24124 -0 -0 -1.33137 -0.26817 0 0 -1.04978 0 0 -0.2071 0 0 0 -1.34973 0 0.83697 -0.30565 0.369 -4.01312
PHE_386 -6.66325 0.79536 4.35944 -0.93602 0.18974 0.53269 1.88281 -2.49511 -0 -0 0.00654 -0.79717 0 0 0 0 0 0.00327 0.02118 0 3.29258 0.02114 0 1.0402 -0.18088 0.45679 1.52931
GLU_387 -5.32912 0.48029 5.48888 -0.40989 0.08164 0.84127 1.84783 -2.43419 -0.03731 -0.15878 -3.0897 -0.476 0 0 0 -0.56786 0 -0.0547 0.08518 0 3.20798 -0.0741 0 -2.7348 -0.36489 0.4451 -3.25319
THR_388 -7.93851 0.86091 7.83175 -0.11916 0.08239 0.07972 3.52606 -4.02163 -0.00558 -0.09539 -3.2548 -0.52305 0 0 -0.79361 0 0 -0.0015 0.00024 0.05832 0 -0.47768 2.35523 -1.0874 -0.46633 0.46035 -3.52967
SER_389 -4.59899 0.75843 4.85051 -0.0274 0 0.06548 2.8339 -2.26686 -0 -0 -2.33664 -0.68533 0 0 -1.04952 0 0 0.16844 0.04588 0.66743 0 0.37468 0.60059 -0.77834 0.04278 0.53421 -0.80074
GLN_390 -8.55478 0.7473 5.41932 -0.38248 0.06974 0.22681 2.31674 -3.13495 -0.04169 -0.31293 -1.15778 -0.64287 0 0 0 0 0 0.04 0.01441 0 3.31573 -0.03231 0 -0.18838 0.20663 0.39827 -1.69321
GLY_391 -6.09403 1.16931 5.8228 -4e-05 0 0 2.88776 -3.2152 -0 -0 -2.35999 -0.39503 0 0 -0.79361 0 0 -0.03664 0 0 0 0.48128 0 0.83697 0.16126 0.39787 -1.13728
SER_392 -4.59878 0.22524 6.356 -0.0269 0 0.0624 3.14951 -2.90084 -0.02151 -0.24375 -3.65492 -0.5821 0 0 0 0 0 0.07883 0.00057 0.79646 0 0.32434 0.60166 -0.77834 0.29786 0.40682 -0.50747
LEU_393 -8.24772 0.79521 5.5795 -0.44912 0.17053 0.10116 3.21457 -3.31569 -0.00325 -0.02431 -2.90084 0.20179 0 0 0 0 0 0.09606 0.1731 0.37518 0 -0.26702 0 0.18072 -0.05938 0.57263 -3.80688
VAL_394 -8.89683 1.3243 4.70978 -0.31675 0.20228 0.07285 3.58429 -3.27918 -0 -0 -2.24613 -0.10972 0 0 0 0 0 -0.05458 0.01666 0.03732 0 -0.36185 0 1.9342 -0.13462 0.65606 -2.86192
ARG_395 -7.09315 0.19647 8.08458 -0.81986 0.10847 0.55818 3.02891 -3.59634 -0.02151 -0.24375 -2.89783 0.30186 0 0 0 -0.56786 0 0.22808 0.25023 2.80092 0 -0.14527 0 -1.2888 -0.23028 0.51093 -0.83601
THR_396 -4.90647 0.70443 5.75858 -0.19812 0.11811 0.0713 2.6177 -2.69976 -0.0222 -0.13826 -2.71279 -0.09776 0 0 0 0 0 -0.01951 0.00786 0.08395 0 -0.02484 2.28737 -1.0874 -0.18033 0.4955 0.05738
MET_397 -10.0836 2.08839 4.68366 -0.79517 0.37406 0.39414 2.96955 -2.85682 -0.02336 -0.1413 -1.59976 -0.17639 0 0 0 0 0 -0.00576 0.07901 3.09658 0 -0.02698 0 0.60916 0.00832 1.00222 -0.40403
ILE_398 -6.43672 0.63048 2.70289 -0.58463 0.38589 0.19358 1.70058 -2.00197 -0 -0 -1.27142 -0.01973 0 0 0 0 0 -0.03732 0.0116 0.48473 0 0.4562 0 0.73287 -0.02971 1.09219 -1.99048
TYR_399 -6.51896 1.21798 4.82107 -0.57147 0.02613 0.08977 2.8097 -2.87075 -0.06607 -0.39262 -2.23474 -0.28371 0 0 -0.58996 0 0 -0.03125 0.22744 0 2.07373 0.06514 0.11623 1.2797 -0.26978 1.98408 0.8817
SER_400 -2.50687 0.27384 2.23659 -0.0302 0 0.05265 0.62394 -1.24972 -0.01072 -0.07361 -0.67404 -0.86392 0 0 0 0 0 -0.05481 0.03458 0.54929 0 0.31831 0.60652 -0.77834 -0.25342 1.76829 -0.03163
THR_401 -3.38147 0.29207 3.23391 -0.11363 0.06595 0.08142 1.00181 -1.53442 -0.03415 -0.28393 -1.94807 -0.55272 0 0 -0.7055 0 0 0.17372 0.1349 0.21589 0 -0.68196 2.2846 -1.0874 -0.06853 0.50576 -2.40176
GLU_402 -1.7664 0.06483 2.31658 -0.70317 0.28975 1.93784 0.68167 -0.90741 -0.04975 -0.31748 -1.93701 -2.55034 0 0 -0.7055 0 0 -0.01399 0.00269 0 4.11714 0.11346 0 -2.7348 -0.21167 0.5826 -1.79095
ARG_403 -5.00415 0.33009 4.55018 -0.60212 0.08994 0.34667 1.0405 -1.93975 -0.00216 -0.04451 -1.12841 0.6957 0 0 0 -0.40523 0 0.0086 0.1412 2.71804 0 -0.08226 0 -1.2888 -0.13035 0.35524 -0.35156
VAL_404 -6.21323 1.03771 0.61271 -0.34477 0.45116 0.07475 0.83382 -1.31722 -0.01588 -0.10172 -0.1038 -0.08266 0 0 0 0 0 -0.03193 0.0061 1.51259 0 0.42168 0 1.9342 0.01538 0.34518 -0.96596
SER_405 -3.01928 1.05432 2.22917 -0.03869 0 0.08659 0.26774 -1.25391 -0 -0 0.67356 -0.10049 0 0 0 0 0 0.00886 0.00953 0.89903 0 0.09473 0.61761 -0.77834 0.1069 1.01984 1.87716
ALA_406 -1.92302 0.64193 1.145 -0.02759 0.00417 0 0.23573 -0.80972 -0.01588 -0.10172 0.74923 -0.54315 0 0 0 0 0 -0.06557 0 0 0 0.25066 0 1.8394 0.28226 1.36244 3.02418
ASN_407 -3.22519 0.5082 3.69058 -0.15853 0.00717 0.20715 1.5417 -1.75178 -0 -0 -0.13727 -0.5763 0 0 -1.03469 0 0 0.06829 0.01588 0 2.34055 -0.2854 0 -0.93687 0.17031 0.68446 1.12825
ASN_408 -3.22488 0.23055 3.1492 -0.17784 0.02922 0.26779 1.89866 -1.63727 -0.0011 -0.00351 -2.0712 -0.34107 0 0 -1.03469 0 0 -0.00349 0.01165 0 1.48998 0.07724 0 -0.93687 -0.1081 0.22101 -2.1647
THR_409 -4.15625 0.65737 3.78621 -0.1135 0.04629 0.06778 1.90453 -1.93031 -0 -0 -0.4872 -0.46113 0 0 0 0 0 0.28904 0.04143 0.04395 0 -0.33835 2.29115 -1.0874 -0.20538 0.28863 0.63686
GLU_410 -6.8361 1.01304 7.31748 -0.18183 0.01847 0.24006 3.40699 -3.15839 -0.01188 -0.12902 -3.43787 -0.57908 0 0 -0.5462 0 0 0.00528 0.0281 0 3.61212 0.07263 0 -2.7348 1.20968 0.46244 -0.22887
ALA_411 -4.04859 0.40624 3.47981 -0.01954 0 0 2.38123 -2.04194 -0 -0 -1.63925 -0.30956 0 0 0 0 0 0.02333 0 0 0 0.21928 0 1.8394 1.63929 0.42479 2.3545
LEU_412 -5.03226 0.30424 3.76991 -0.50092 0.22451 0.12871 2.27353 -2.15645 -0 -0 -2.37578 0.124 0 0 0 0 0 0.02804 0.07106 0.16495 0 -0.19129 0 0.18072 0.09341 0.38393 -2.50968
LEU_413 -8.64758 1.27742 3.91621 -0.69737 0.23337 0.24697 2.83288 -2.72688 -0.0011 -0.00351 -0.86994 0.14727 0 0 0 0 0 0.55081 0.1051 0.86264 0 -0.20831 0 0.18072 -0.1922 0.80263 -2.19086
PHE_414 -10.0722 1.53148 3.81575 -0.75344 0.03006 0.17397 2.89351 -3.03052 -0 -0 -2.09628 -0.13263 0 0 0 0 0 0.05339 0.00818 0 1.77574 -0.47707 0 1.0402 0.02786 1.27053 -3.94146
ILE_415 -7.73951 0.7358 4.20505 -0.50613 0.32259 0.10168 2.57421 -2.76616 -0 -0 -1.33115 0.12458 0 0 0 0 0 -0.00901 0.00275 0.51212 0 -0.4056 0 0.73287 0.08027 1.04301 -2.32265
LEU_416 -6.34436 0.51842 4.89509 -0.66732 0.1874 0.23131 2.90161 -2.86184 -0.00413 -0.03408 -2.21837 0.11836 0 0 0 0 0 0.0132 0.00024 0.87617 0 -0.21852 0 0.18072 0.00199 0.53275 -1.89139
PHE_417 -7.38431 0.59181 3.70464 -0.73533 0.02431 0.19572 2.38808 -2.51679 -0 -0 -2.41787 -0.14712 0 0 0 0 0 0.01793 0.18218 0 1.77417 -0.52383 0 1.0402 0.09961 0.46901 -3.2376
LEU_418 -10.6527 1.42791 3.75194 -0.48725 0.30923 0.11201 3.25464 -3.3363 -0 -0 -2.40173 0.27165 0 0 0 0 0 0.04621 0.01542 0.43517 0 -0.2561 0 0.18072 0.02537 0.79328 -6.51049
LEU_419 -7.62957 0.88429 4.31556 -0.4933 0.20801 0.12419 2.91082 -3.04475 -0 -0 -2.70986 0.2298 0 0 0 0 0 -0.03423 0.17334 0.32796 0 -0.27358 0 0.18072 -0.29016 0.66647 -4.4543
VAL_420 -6.91368 0.80348 4.02204 -0.30814 0.17703 0.06709 2.98195 -2.75844 -0 -0 -2.371 -0.09781 0 0 0 0 0 0.21151 0.00272 0.0581 0 -0.29353 0 1.9342 -0.21708 0.48146 -2.2201
PHE_421 -7.84324 0.79627 2.80698 -1.15631 0.17264 0.49533 2.68385 -2.67528 -0.00413 -0.03408 -1.75625 -0.01171 0 0 0 0 0 0.00607 0.39838 0 1.8088 -0.4751 0 1.0402 -0.00094 0.6186 -3.12991
ALA_422 -7.33807 1.12819 3.28618 -0.02431 1e-05 0 3.0633 -3.12438 -0 -0 -2.27968 -0.40509 0 0 0 0 0 0.06258 0 0 0 -0.30109 0 1.8394 -0.30337 0.68062 -3.71572
LEU_423 -7.96524 0.96699 5.64974 -0.64736 0.16597 0.20913 3.73499 -3.34841 -0 -0 -2.62829 0.08584 0 0 0 0 0 0.08675 0.00704 0.83389 0 -0.20059 0 0.18072 -0.34447 0.63946 -2.57385
ALA_424 -4.34008 0.3004 3.94492 -0.0212 0 0 2.18128 -2.39856 -0 -0 -1.60122 -0.35908 0 0 0 0 0 -0.01585 0 0 0 -0.25233 0 1.8394 -0.19449 0.43809 -0.47872
ALA_425 -5.11658 0.26087 3.46276 -0.02011 0 0 2.71401 -2.51769 -0 -0 -2.23555 -0.3588 0 0 0 0 0 0.06762 0 0 0 -0.21536 0 1.8394 -0.383 0.31745 -2.18498
SER_426 -7.92894 0.64077 6.76705 -0.02898 0 0.06666 3.82132 -3.46754 -0.00375 -0.02588 -3.01403 -0.5958 0 0 0 0 0 0.00715 0.00301 0.8208 0 0.32195 0.61658 -0.77834 -0.10691 0.39445 -2.49042
TRP_427 -11.3763 1.53673 4.70915 -0.9244 0.06684 0.31548 3.08848 -3.50498 -0 -0 -2.44013 -0.47054 0 0 0 0 0 0.13968 0.05341 0 2.16313 -0.06825 0 1.6906 -0.03622 0.55555 -4.50179
TYR_428 -5.89974 0.47548 4.61833 -0.85425 0.1472 0.34615 2.26931 -2.53482 -0 -0 -2.262 -0.33089 0 0 0 0 0 -0.01443 0.00076 0 3.47726 -0.21818 0.00393 1.2797 -0.13902 0.60615 0.97093
VAL_429 -8.56636 0.88986 3.64827 -0.32 0.23007 0.07385 2.67417 -2.99537 -0 -0 -2.21781 -0.19632 0 0 0 0 0 -0.01649 0.02366 0.1089 0 -0.23253 0 1.9342 -0.11764 0.50316 -4.57638
TRP_430 -14.1661 2.01531 4.86368 -0.62605 0.09603 0.28225 3.85238 -4.02362 -0 -0 -2.08929 -0.36992 0 0 0 0 0 -0.02231 1.04464 0 3.7382 -0.21696 0 1.6906 -0.14245 0.68356 -3.39006
ASP_431 -5.33219 0.28536 7.43753 -0.16862 0.00031 0.55792 3.39426 -3.22927 -0.01365 -0.15225 -5.29102 -0.25688 0 0 0 -1.17285 0 0.04936 0.20407 0 3.0543 0.31279 0 -2.3716 -0.00757 0.665 -2.03501
GLU_432 -6.98578 0.49235 8.43508 -0.44774 0.06916 0.84921 3.07129 -3.57499 -0.03653 -0.20299 -4.65614 -0.47512 0 0 0 0 0 0.06903 0.28284 0 3.26595 -0.34252 0 -2.7348 -0.25152 0.41227 -2.76096
GLY_433 -5.11786 0.43177 4.90692 -5e-05 0 0 2.6024 -2.73682 -0.00766 -0.10853 -3.03126 -0.43323 0 0 0 0 0 0.03407 0 0 0 0.42567 0 0.83697 0.14545 0.32312 -1.72905
VAL_434 -5.42629 0.43378 4.5553 -0.31204 0.21952 0.07087 2.40633 -2.68813 -0.02901 -0.25584 -1.69461 -0.09249 0 0 0 0 0 -0.06127 0.00537 0.05219 0 -0.32413 0 1.9342 0.40966 0.24627 -0.55033
ARG_435 -4.57225 0.28337 5.71973 -0.60223 0.07947 0.33564 2.34008 -2.37964 -0 -0 -3.28493 0.23619 0 0 0 -1.17285 0 -0.04912 0.1678 2.43503 0 -0.19005 0 -1.2888 -0.27089 0.47512 -1.73834
LYS_436 -4.92489 0.42817 5.88638 -0.38831 0.06523 0.29056 2.08564 -2.54292 -0.02663 -0.07662 -3.64712 0.13307 0 0 0 0 0 -0.07797 0.02723 2.16799 0 -0.02413 0 -1.5107 -0.41614 0.51701 -2.03414
ASP_437 -2.45719 0.11012 3.62701 -0.2706 0.06653 0.88928 1.59541 -1.69269 -0.01089 -0.12379 -1.82049 -0.33819 0 0 0 0 0 -0.06722 0.08533 0 2.10874 -0.58419 0 -2.3716 -0.39347 0.33733 -1.31056
ARG_438 -9.01757 0.68667 8.37714 -0.66584 0.16832 0.41293 3.95336 -3.8135 -0.0297 -0.24119 -4.73985 0.86697 0 0 -1.11159 -0.56093 0 -0.02144 1.09631 2.31143 0 -0.08176 0 -1.2888 -0.43362 0.80459 -3.32807
LYS_439 -5.61604 0.59188 8.48853 -0.35579 0.03992 0.14761 3.79671 -3.2734 -0.05808 -0.25481 -5.74315 0.14756 0 0 -0.60123 0 0 0.07027 0.04917 1.67815 0 0.00298 0 -1.5107 -0.52297 0.90722 -2.01618
ARG_440 -7.01456 0.26259 6.29053 -0.73162 0.142 0.49783 2.9229 -2.8996 -0.01812 -0.13205 -2.03949 0.37866 0 0 0 -0.98487 0 -0.05732 0.21774 3.74375 0 -0.16996 0 -1.2888 -0.57606 0.54082 -0.91563
SER_441 -5.1359 0.3731 5.58374 -0.02809 0 0.06563 2.33607 -2.46303 -0.03765 -0.22851 -1.01198 -0.55053 0 0 0 -0.58181 0 -0.02556 0.01973 0.71275 0 0.3331 0.60161 -0.77834 -0.12901 0.31135 -0.63333
LYS_442 -5.5781 0.55925 8.21408 -0.72139 0.22119 0.52744 2.95979 -3.31212 -0 -0 -4.06058 -0.09635 0 0 0 0 0 0.07202 0.19713 2.68813 0 -0.08074 0 -1.5107 -0.00381 0.25674 0.33199
LEU_443 -9.88705 0.92347 5.50419 -0.71974 0.29553 0.31076 2.62639 -3.45701 -0 -0 -2.55415 0.092 0 0 0 0 0 0.02342 0.14795 0.89261 0 -0.21297 0 0.18072 -0.19303 0.48569 -5.54122
LEU_444 -8.56314 0.9443 5.63143 -0.70878 0.30107 0.25736 3.15816 -3.42781 -0.00864 -0.05426 -2.37392 0.15691 0 0 0 0 0 0.04044 0.01088 0.91825 0 -0.24434 0 0.18072 -0.14162 0.9089 -3.01411
LEU_445 -6.76896 0.35018 4.598 -0.5048 0.14973 0.1185 2.59043 -2.80962 -0 -0 -2.08404 0.01461 0 0 0 0 0 0.03249 0.11487 3.3073 0 -0.26059 0 0.18072 -0.2539 0.91 -0.31507
ASP_446 -6.99405 0.62133 9.39836 -0.09407 0.00205 0.27379 4.54317 -4.03971 -0.00762 -0.09865 -7.40586 -0.3951 0 0 0 -1.06406 0 -0.02499 0.02159 0 1.77918 0.30653 0 -2.3716 -0.12189 0.64189 -5.02971
CYS_447 -9.23151 1.04123 5.73991 -0.05115 1e-05 0.01821 2.93562 -3.01642 -0 -0 -2.54436 -0.086 0 0 0 0 0 0.13573 0.00054 0.34671 0 0.36051 0 3.6196 0.05888 0.71833 0.04582
ILE_448 -7.40992 0.76607 4.68553 -0.49409 0.48118 0.09831 2.89569 -2.85496 -0 -0 -3.79247 -0.09745 0 0 0 0 0 0.06419 0.04016 0.60026 0 -0.40471 0 0.73287 0.00217 0.84811 -3.83907
LEU_449 -7.57885 0.97699 5.23774 -0.70271 0.28401 0.30368 3.13096 -3.0858 -0.00864 -0.05426 -2.42741 0.09758 0 0 0 0 0 0.02271 0.12381 1.00781 0 -0.24605 0 0.18072 -0.151 0.85543 -2.03327
ILE_450 -10.7422 0.94025 4.28476 -0.49972 0.36088 0.09906 3.1737 -3.43182 -0 -0 -1.74389 0.08171 0 0 -0.45022 0 0 -0.01811 0.02858 0.55093 0 -0.34923 0 0.73287 -0.04248 0.58142 -6.44357
ILE_451 -8.03316 1.22101 4.19492 -0.49947 0.38636 0.10042 2.46348 -2.88403 -0 -0 -1.48829 0.00939 0 0 0 0 0 -0.04942 0.10136 0.54263 0 -0.49177 0 0.73287 0.12199 0.512 -3.0597
THR_452 -6.92518 0.58048 4.47356 -0.20431 0.10547 0.07465 3.25322 -2.67608 -0 -0 -2.85185 -0.01382 0 0 0 0 0 0.03496 0.03737 0.12425 0 0.06543 2.29411 -1.0874 0.02555 0.46408 -2.22551
SER_453 -4.93212 0.52046 5.2165 -0.04409 0.00166 0.06282 2.5822 -2.54418 -0.01648 -0.16593 -2.01456 -0.57442 0 0 -0.45022 0 0 -0.02748 0.337 0.15162 0 -0.33289 2.08428 -0.77834 -0.27282 0.59605 -0.60096
VAL_454 -9.47344 2.7161 2.09534 -0.39917 0.47746 0.1131 1.96601 -2.74652 -0 -0 -1.22288 -0.45129 0 0 0 0 0 -0.01715 0.34578 1.33255 0 0.47003 0 1.9342 -0.26231 1.00079 -2.12138
VAL_455 -7.21424 2.14788 1.19409 -0.29083 0.21607 0.06255 1.69728 -1.69537 -0.00201 -0.03301 -0.3373 -0.30491 0 0 0 0 0 -0.05131 0.03544 0.1965 0 -0.64651 0 1.9342 -0.17423 1.5156 -1.75012
PRO_456 -6.89841 1.72631 3.34348 -0.20174 0.07433 0.14989 1.20662 -1.40129 -0 -0 -1.49536 -0.2575 0 0 0 0 0 0.33316 0.0049 0.52409 0 0.24392 0 -2.4119 1.24838 2.26906 -1.54205
PRO_457 -5.99983 1.07599 3.3176 -0.08954 0.00013 0.05568 1.9965 -1.38894 -0 -0 -1.15643 0.72753 0 0 -0.79062 0 0 -0.0042 0.00688 0.55957 0 -0.39893 0 -2.4119 1.17717 1.57864 -1.74471
GLU_458 -7.64802 1.16514 6.22522 -0.56573 0.23063 1.51539 2.67611 -2.71293 -0.01118 -0.103 -3.21746 -3.09981 0 0 0 0 0 -0.03047 0.00203 0 3.28392 -0.11 0 -2.7348 -0.49448 0.77432 -4.8551
LEU_459 -7.95128 1.61605 3.4853 -0.68625 0.18029 0.28971 2.62554 -2.37183 -0 -0 -2.35701 0.08917 0 0 0 0 0 0.21071 0.22255 0.79804 0 -0.17268 0 0.18072 0.86231 1.941 -1.03768
PRO_460 -5.47399 0.91514 3.86463 -0.07926 0 0.04753 1.33477 -1.62979 -0 -0 -1.79935 0.6233 0 0 0 0 0 -0.14939 0.00548 0.48813 0 -0.43366 0 -2.4119 0.87142 1.71954 -2.10739
MET_461 -10.541 1.13779 5.37063 -0.18974 0.01188 0.05887 3.09935 -3.05554 -0 -0 -2.30709 -0.20894 0 0 0 0 0 -0.03456 0.18663 2.09031 0 0.17996 0 0.60916 0.22523 0.73353 -2.63358
GLU_462 -8.76626 0.81013 8.07931 -0.50511 0.14649 1.05595 3.14876 -3.55775 -0 -0 -2.61936 -0.55742 0 0 0 0 0 0.09752 0.10365 0 3.35358 -0.2782 0 -2.7348 0.19387 0.65053 -1.37912
LEU_463 -5.50486 0.29276 4.43547 -0.67806 0.20089 0.24632 2.51409 -2.50795 -0.00917 -0.06998 -1.92958 0.08326 0 0 0 0 0 0.06277 0.01246 0.87558 0 -0.23613 0 0.18072 -0.33918 0.40707 -1.96352
SER_464 -5.38288 0.27279 6.17638 -0.03114 0 0.02231 3.15989 -3.01446 -0 -0 -3.44508 -0.0568 0 0 0 0 0 0.03147 0.00027 0.51568 0 0.28823 1.75808 -0.77834 -0.12723 0.42874 -0.1821
LEU_465 -8.30144 0.9005 5.91392 -0.48983 0.19413 0.11247 3.13122 -3.38761 -0.01515 -0.08143 -3.17747 0.23939 0 0 0 0 0 -0.03258 0.03203 0.47174 0 -0.24813 0 0.18072 -0.16578 0.6159 -4.1074
ALA_466 -5.87488 0.25037 3.52739 -0.02044 0 0 2.43944 -2.63515 -1e-05 -6e-05 -1.77902 -0.36466 0 0 0 0 0 -0.04442 0 0 0 -0.23836 0 1.8394 -0.28959 0.50529 -2.6847
VAL_467 -7.28097 0.50897 4.3126 -0.3092 0.21475 0.06987 2.73685 -2.92166 -0.00188 -0.03082 -2.341 -0.11687 0 0 0 0 0 -0.01301 0.00332 0.09325 0 -0.4131 0 1.9342 -0.15028 0.23125 -3.47375
ASN_468 -6.47817 0.41111 6.16809 -0.1897 0.06283 0.29251 3.14619 -3.1835 -0 -0 -2.43023 -0.27758 0 0 0 0 0 0.08566 0.02219 0 1.46711 0.12335 0 -0.93687 0.01349 0.24202 -1.46152
THR_469 -4.87474 0.30481 6.01454 -0.19864 0.08951 0.07142 3.20611 -2.82742 -0.00284 -0.02573 -3.57313 -0.12167 0 0 0 0 0 0.15585 0.02197 0.0912 0 -0.023 2.25032 -1.0874 0.04235 0.38011 -0.10639
SER_470 -6.67829 0.55763 6.60617 -0.02384 0 0.02211 3.64232 -3.31527 -0.01515 -0.08143 -2.16899 -0.31745 0 0 0 -0.44512 0 0.06016 0.00043 0.54092 0 0.27682 0.64546 -0.77834 -0.02935 0.42177 -1.07946
LEU_471 -7.68881 0.67705 4.65835 -0.62059 0.12935 0.19765 3.0144 -2.9473 -0 -0 -1.75067 0.07074 0 0 0 0 0 0.19592 0.03651 0.91976 0 -0.21352 0 0.18072 -0.15021 0.5542 -2.73645
SER_472 -4.30058 0.42028 5.24406 -0.02636 0 0.06191 2.76926 -2.60995 -0 -0 -2.00439 -0.59084 0 0 0 0 0 0.05552 0.00238 0.70644 0 0.3346 0.60193 -0.77834 0.04313 0.45547 0.38454
ALA_473 -5.3316 0.5535 4.30341 -0.02331 0 0 2.4139 -2.67052 -0 -0 -1.16114 -0.38657 0 0 0 0 0 0.14473 0 0 0 -0.38369 0 1.8394 -0.21776 0.22818 -0.69145
LEU_474 -10.4387 1.49998 5.63792 -0.4894 0.28842 0.11306 4.06221 -3.71287 -0 -0 -3.93222 0.22923 0 0 0 0 0 0.05382 0.05664 0.38514 0 -0.27091 0 0.18072 -0.45718 0.49618 -6.2979
ALA_475 -5.08154 0.46102 4.30841 -0.0223 0 0 2.88095 -2.78812 -0 -0 -2.05236 -0.39301 0 0 0 0 0 0.03501 0 0 0 -0.39019 0 1.8394 -0.47352 0.51055 -1.1657
LYS_476 -3.4968 0.38947 3.71986 -0.31112 0.02975 0.15375 1.65423 -1.77256 -0 -0 -0.97885 -0.04931 0 0 0 0 0 -0.0298 0.00904 1.85812 0 -0.02564 0 -1.5107 -0.61534 0.392 -0.58389
PHE_477 -6.5322 0.77086 3.66767 -0.53094 0.05774 0.25761 1.99931 -2.29501 -0.04696 -0.22533 -1.3258 -0.08734 0 0 0 0 0 0.0969 0.03308 0 1.95646 -0.21568 0 1.0402 -0.55506 0.80576 -1.12873
ALA_478 -5.31447 0.75163 3.1157 -0.02761 0.01024 0 2.68865 -2.29034 -0.00921 -0.03177 -2.93983 -0.60354 0 0 0 0 0 -0.08131 0 0 0 0.3139 0 1.8394 -0.10406 0.74654 -1.93605
ILE_479 -9.87262 1.04274 3.53341 -0.48039 0.34879 0.10735 2.42919 -3.0199 -0.04103 -0.12548 -0.71391 -0.07011 0 0 0 0 0 -0.01994 0.03255 0.35408 0 -0.76706 0 0.73287 -0.06131 0.4267 -6.16408
PHE_480 -7.36204 0.82147 2.89473 -0.66797 0.19654 0.38851 2.44798 -2.27446 -0.02126 -0.14704 -2.84116 0.29663 0 0 0 0 0 0.11804 0.01891 0 2.02735 -0.34253 0 1.0402 -0.34936 0.68469 -3.07078
CYS_481 -7.10096 1.02337 2.20132 -0.05905 0 0.0367 1.26798 -1.49397 -0.01205 -0.11527 -1.55725 -0.26706 0 0 -0.43435 0 0 -0.01661 0.07637 0.27761 0 -0.22763 0 3.6196 0.16837 0.61821 -1.99468
THR_482 -5.64323 0.87759 2.68795 -0.11522 0.044 0.05613 1.62504 -1.6844 -0.0139 -0.15336 -1.36706 -1.36831 0 0 0 0 0 0.58454 0.04245 0.29781 0 -0.16333 2.31458 -1.0874 0.23841 0.34932 -2.4784
GLU_483 -6.67028 0.94857 7.14618 -0.22061 0.03032 0.33329 3.4891 -2.87635 -0 -0 -4.39948 -0.53276 0 0 0 -1.51439 0 -0.00392 0.32785 0 3.10087 0.19412 0 -2.7348 0.44472 1.12965 -1.80791
PRO_484 -6.44732 1.03463 2.47874 -0.0749 0 0.04584 1.44317 -1.39057 -0 -0 -1.05978 0.62949 0 0 0 0 0 -0.16992 0.00019 0.41615 0 -0.60626 0 -2.4119 0.3593 1.24631 -4.50682
PHE_485 -6.50757 0.55106 3.05532 -0.64364 0.06056 0.36181 1.03615 -1.75909 -0 -0 -0.16914 -0.1958 0 0 0 0 0 -0.14558 0.54073 0 2.68251 0.3162 0 1.0402 -0.14254 0.59252 0.67369
ARG_486 -10.615 1.31072 8.42926 -0.66457 0.14497 0.41109 4.88296 -3.86711 -0.03661 -0.25157 -4.69246 0.03139 0 0 -0.70684 -1.10916 0 -0.05726 0.50508 2.23672 0 -0.04356 0 -1.2888 -0.2924 0.95066 -4.72248
ILE_487 -9.37062 1.58423 3.33325 -0.49453 0.34348 0.09879 3.24753 -2.80378 -0.00626 -0.02003 -2.17181 0.10474 0 0 0 0 0 -0.05798 0.04595 0.46142 0 -0.46525 0 0.73287 5.50818 2.08864 2.15882
PRO_488 -7.78268 1.17496 3.63673 -0.08027 0 0.04989 1.89448 -1.98334 -0 -0 -1.41017 0.68171 0 0 0 0 0 -0.1309 0.03883 0.53018 0 -0.28183 0 -2.4119 5.52879 1.96768 1.42214
PHE_489 -10.9276 1.32347 4.58479 -0.68519 0.14153 0.34307 2.95155 -3.47282 -0 -0 -2.11956 0.14745 0 0 0 0 0 0.08568 0.00031 0 2.64447 0.01404 0 1.0402 -0.34478 0.84366 -3.42973
ALA_490 -6.55347 1.8295 2.65301 -0.02258 0 0 2.61388 -2.62507 -0 -0 -1.39594 -0.38857 0 0 0 0 0 -0.04612 0 0 0 -0.32308 0 1.8394 -0.45921 0.81197 -2.06627
GLY_491 -4.35204 0.44997 3.797 -5e-05 0 0 1.43442 -2.05074 -0.01699 -0.12197 -1.18768 -0.41377 0 0 0 0 0 -0.08928 0 0 0 0.22489 0 0.83697 -0.34422 0.54938 -1.28412
ARG_492 -10.806 1.02948 8.07671 -0.65201 0.14061 0.47322 3.44983 -3.90894 -0.00533 -0.05984 -1.41712 0.07553 0 0 0 0 0 0.01807 0.533 2.1112 0 -0.18458 0 -1.2888 -0.04599 0.5389 -1.92211
ILE_493 -9.7378 1.16181 3.69002 -0.61593 0.43437 0.11202 1.83161 -3.09604 -0 -0 -1.62943 0.62459 0 0 -0.31447 0 0 -0.05778 0.00464 0.93966 0 -0.2038 0 0.73287 -0.35806 0.88859 -5.59312
ASP_494 -7.82928 0.76232 9.05559 -0.10512 0.00087 0.31996 4.98969 -4.0303 -0.01557 -0.12236 -6.94971 -0.35727 0 0 -1.10085 -0.94469 0 -0.04009 0.06077 0 2.18389 -0.05733 0 -2.3716 -0.16202 0.62682 -6.08628
VAL_495 -8.28023 0.85146 1.91128 -0.2746 0.20675 0.06016 2.09146 -2.28827 -0 -0 -2.03777 -0.33872 0 0 0 0 0 -0.00597 0.21888 0.23205 0 -0.70912 0 1.9342 -0.05497 0.51541 -5.968
ALA_496 -5.68255 0.35835 1.5169 -0.0285 0.00508 0 2.5455 -2.03452 -0.00842 -0.03487 -2.13727 -0.42465 0 0 0 0 0 -0.06479 0 0 0 0.47144 0 1.8394 0.28543 0.36143 -3.03204
CYS_497 -7.50488 0.92509 3.02639 -0.06011 0.0009 0.01836 2.4668 -2.15343 -0.02295 -0.09725 -2.85092 -0.56359 0 0 0 0 0 -0.07724 0.01293 0.84314 0 0.01921 0 3.6196 0.58319 0.24376 -1.57098
PHE_498 -10.0266 1.05749 1.29848 -0.55643 0.30189 0.26839 2.55776 -2.47814 -0 -0 -2.62044 -0.05859 0 0 0 0 0 0.08189 0.00601 0 3.73324 -0.08671 0 1.0402 0.05371 0.53903 -4.88881
ASP_499 -6.00323 0.66933 9.07457 -0.16858 0.02277 0.52518 4.0937 -3.78493 -0.04108 -0.15371 -5.71924 -1.33712 0 0 0 -0.49938 0 0.07606 0.22147 0 2.22599 -0.64593 0 -2.3716 -0.22329 0.81723 -3.22181
LYS_500 -8.64055 0.47958 8.90659 -0.73642 0.18628 0.46016 4.2504 -3.55206 -0.05206 -0.22408 -6.04591 0.10347 0 0 0 -0.83686 0 -0.02395 0.17138 3.12234 0 -0.00717 0 -1.5107 -0.0719 0.80685 -3.21461
THR_501 -4.28767 0.2828 4.81882 -0.16521 0.04849 0.06311 1.91838 -2.30085 -0.04052 -0.32924 -1.41606 -0.14295 0 0 -0.59106 0 0 -0.01373 0.03029 0.04202 0 0.25752 2.30598 -1.0874 0.16941 0.64324 0.20537
GLY_502 -3.10272 0.2352 4.14964 -6e-05 0 0 1.43709 -1.97373 -0 -0 -2.43278 -0.37363 0 0 0 0 0 -0.1498 0 0 0 -1.50333 0 0.83697 -0.37327 0.48769 -2.76273
THR_503 -7.4072 0.95617 4.14942 -0.20817 0.18511 0.07982 2.40529 -2.72139 -0.06733 -0.23387 -1.03512 -0.49484 0 0 0 0 0 0.00944 0.01316 0.33575 0 -0.32832 2.28072 -1.0874 -0.12576 0.46803 -2.8265
LEU_504 -9.24438 1.10219 1.23262 -0.49512 0.34438 0.12179 1.97591 -2.1001 -0.06087 -0.2913 -1.99293 0.10193 0 0 0 0 0 0.12018 0.10673 0.52266 0 -0.18485 0 0.18072 0.56061 0.90462 -7.0952
THR_505 -6.09207 0.30218 4.69878 -0.12596 0.06441 0.09752 2.43731 -2.45265 -0.10486 -0.39368 -3.19068 -0.53494 0 0 -0.73599 0 0 0.07287 0.39706 0.09227 0 -0.57895 2.28004 -1.0874 0.00727 1.21948 -3.628
GLY_506 -2.55841 0.08178 2.85748 -0.00031 0 0 1.33373 -1.25989 -0 -0 -2.15375 -0.16244 0 0 -0.73599 0 0 -0.09258 0 0 0 -0.88115 0 0.83697 -0.22842 0.70289 -2.2601
GLU_507 -4.10431 0.42394 3.36134 -0.22248 0.04364 0.34631 0.76236 -1.60488 -0.00709 -0.10221 0.13389 -0.57482 0 0 0 0 0 -0.04365 0.01607 0 3.01543 -0.05063 0 -2.7348 0.23716 0.26819 -0.83655
ASP_508 -2.60993 0.37368 2.65528 -0.11047 0.00947 0.3124 0.52951 -1.22721 -0.00133 -0.00647 -1.0171 -0.29549 0 0 0 0 0 0.06724 0.00324 0 1.93636 0.08635 0 -2.3716 -0.00665 0.2438 -1.42893
LEU_509 -6.61447 0.48628 1.08221 -0.45112 0.12794 0.08044 0.2904 -1.43449 -0 -0 -0.24391 0.23007 0 0 0 0 0 0.16226 0.12739 0.42741 0 -0.31325 0 0.18072 -0.45702 0.36909 -5.95006
VAL_510 -4.70755 0.36435 3.43045 -0.31022 0.15048 0.06526 2.49767 -2.06311 -0 -0 -1.98481 -0.48051 0 0 0 0 0 0.0756 1e-05 0.21959 0 -0.3912 0 1.9342 -0.42655 0.56365 -1.0627
VAL_511 -5.70145 0.73158 -0.16146 -0.28189 0.17655 0.05775 0.41555 -1.26377 -0 -0 0.04529 0.02582 0 0 0 0 0 -0.07572 0.06575 0.08454 0 -0.45778 0 1.9342 -0.48401 0.36893 -4.52011
GLU_512 -5.00989 0.31846 4.85583 -0.21512 0.03089 0.30573 1.53678 -2.17048 -0.01115 -0.08722 -2.36667 -0.59944 0 0 -0.57649 0 0 0.03104 0.02222 0 3.02799 -0.19918 0 -2.7348 -0.30382 0.24505 -3.90027
GLY_513 -4.2573 0.45664 2.88348 -0.00095 0 0 1.79465 -1.88969 -0.00899 -0.03778 -1.79321 -0.32394 0 0 0 0 0 -0.10372 0 0 0 -1.54233 0 0.83697 0.30108 0.43898 -3.2461
ILE_514 -9.20107 0.99275 2.02206 -0.51581 0.28135 0.13626 2.75831 -2.69406 -0.03241 -0.23971 -3.68363 0.0217 0 0 0 0 0 -0.07099 0.10007 3.32713 0 -0.73739 0 0.73287 0.15742 0.72855 -5.91661
ALA_515 -5.9055 0.61957 2.79031 -0.02348 0 0 2.51489 -2.33604 -0.00899 -0.03778 -2.63691 -0.28491 0 0 0 0 0 -0.00706 0 0 0 0.12981 0 1.8394 -0.06666 0.69247 -2.72087
GLY_516 -2.97653 0.18556 2.83654 -5e-05 0 0 1.3951 -1.56876 -0 -0 -0.78689 -0.41627 0 0 0 0 0 -0.1543 0 0 0 -1.08253 0 0.83697 -0.19563 0.29838 -1.6284
LEU_517 -6.68344 0.94671 2.85751 -0.83733 0.60886 0.36948 2.02116 -2.02358 -0.01501 -0.08335 -0.81373 0.06649 0 0 0 0 0 -0.01345 0.07605 2.34836 0 -0.00751 0 0.18072 -0.07103 0.70395 -0.36915
GLY_518 -1.59132 0.09064 1.93266 -0.00011 0 0 0.90324 -1.0233 -0.00133 -0.02341 -0.67952 -0.41131 0 0 0 0 0 -0.08144 0 0 0 -0.89494 0 0.83697 0.97452 0.78092 0.81228
LEU_519 -4.10763 0.69694 2.81168 -0.46635 0.30916 0.07972 1.1303 -1.64848 -0 -0 -1.09143 0.26941 0 0 0 0 0 0.01111 0.02752 0.40459 0 -0.36335 0 0.18072 0.60279 0.42459 -0.7287
GLY_520 -2.59124 0.41503 2.28367 -0.00024 0 0 0.88452 -1.28111 -0.00085 -0.00325 -0.11845 -0.16241 0 0 -0.47068 0 0 -0.12736 0 0 0 -1.13335 0 0.83697 -0.05149 0.44309 -1.07712
HIS_D_521 -1.98372 0.06781 1.59312 -0.39911 0.01633 0.52545 0.09305 -0.89487 -0.01314 -0.11398 -0.24392 -0.28889 0 0 0 0 0 -0.05137 0.04051 0 1.56097 -0.43127 0 -0.45461 -0.04173 0.20754 -0.81184
SER_522 -2.27383 0.12348 2.67455 -0.03741 0.01033 0.07046 0.86599 -1.26574 -0.02541 -0.26871 -1.21042 -0.02521 0 0 -0.74888 0 0 0.08088 0.04941 0.04258 0 -0.56545 1.88054 -0.77834 -0.22837 0.36375 -1.26582
GLY_523 -1.85797 0.22833 2.01962 -0.00032 0 0 0.74896 -0.96071 -0.01224 -0.04817 -1.73274 -0.1653 0 0 -0.74888 0 0 -0.04775 0 0 0 -0.64517 0 0.83697 -0.08383 0.40825 -2.06097
THR_524 -1.42676 0.15941 1.83305 -0.17198 0.08067 0.06117 0.65221 -0.9011 -0.01428 -0.18338 -0.31661 -0.32592 0 0 0 0 0 -0.03791 0 0.17816 0 -0.18335 2.32725 -1.0874 0.06807 0.18058 0.89188
ASP_525 -1.6311 0.17562 1.51167 -0.11034 0.00675 0.31344 0.50888 -0.74401 -0.01224 -0.04817 -0.56768 -0.36576 0 0 0 0 0 -0.05878 0.00044 0 1.90903 0.03574 0 -2.3716 -0.25639 0.16516 -1.53934
THR_526 -1.79788 0.45742 1.32762 -0.15862 0.0536 0.05937 0.40269 -0.74896 -0.00116 -0.02541 -0.43097 -0.17475 0 0 0 0 0 -0.0629 0.00421 0.04463 0 0.04324 2.291 -1.0874 -0.4503 0.83274 0.57817
PRO_527 -4.06466 0.83736 2.76244 -0.20314 0.00614 0.14716 0.65655 -1.34133 -0 -0 0.38458 0.03183 0 0 0 0 0 0.02169 0.00119 0.37617 0 -0.89934 0 -2.4119 -0.31045 0.91782 -3.08788
LYS_528 -1.5888 0.2497 1.57303 -0.39501 0.05594 0.18715 0.1589 -0.57751 -0 -0 0.15878 -0.06733 0 0 0 0 0 0.04868 0.04237 1.15909 0 -0.07128 0 -1.5107 0.81237 0.22739 0.46278
GLU_529 -3.37379 0.45096 3.68389 -0.21364 0.02609 0.33129 1.00123 -1.60159 -0 -0 -0.62322 -0.57844 0 0 0 0 0 -0.05078 0.01829 0 3.29645 0.34734 0 -2.7348 1.1746 0.20117 1.35506
ALA_530 -2.64142 0.39956 2.58452 -0.0233 0 0 1.21599 -1.47211 -0.03404 -0.26999 -0.60995 -0.37477 0 0 0 0 0 -0.04909 0 0 0 -0.35983 0 1.8394 -0.13446 0.27994 0.35045
ASP_531 -2.17139 0.57535 4.01001 -0.11686 0.01949 0.36238 1.98081 -1.68383 -0 -0 -4.06137 -0.42016 0 0 0 -0.6147 0 -0.11748 0.03316 0 1.86728 -0.01153 0 -2.3716 -0.48311 0.30425 -2.89929
GLY_532 -1.92976 0.24527 2.66672 -6e-05 0 0 1.54939 -1.28212 -0 -0 -1.82105 -0.38157 0 0 -0.69874 0 0 -0.13453 0 0 0 0.3731 0 0.83697 -0.16754 0.24898 -0.49493
ALA_533 -3.61848 0.47957 2.59784 -0.02431 0 0 1.72281 -1.72624 -0.02152 -0.15798 -1.42598 -0.20005 0 0 0 0 0 -0.04108 0 0 0 -0.13536 0 1.8394 -0.47009 0.15167 -1.02981
HIS_D_534 -2.62745 0.10942 1.985 -0.82201 0.0506 1.13808 0.88428 -1.14877 -0 -0 -0.36063 -0.43256 0 0 -0.69874 0 0 0.00226 0.12601 0 1.88622 -0.31415 0 -0.45461 -0.50249 0.20009 -0.97946
THR_535 -4.61081 0.59613 1.94721 -0.11517 0.06843 0.06178 1.04635 -1.48895 -0.0174 -0.15636 0.03194 -1.21575 0 0 0 0 0 -0.03825 0.05167 0.17307 0 -0.68427 2.28526 -1.0874 -0.10962 0.46276 -2.79937
ARG_536 -5.47562 0.2759 3.7793 -0.60728 0.05183 0.40718 0.82583 -1.88199 -0 -0 -0.10021 0.56873 0 0 -0.57649 0 0 -0.0754 0.07857 1.99506 0 -0.00283 0 -1.2888 -0.33033 0.5698 -1.78675
MET_537 -4.9215 0.38398 3.45279 -0.63721 0.08123 0.28824 1.63008 -1.61477 -0 -0 -0.27343 -0.24908 0 0 0 0 0 -0.04 0.09052 3.25881 0 0.2108 0 0.60916 0.1811 0.31999 2.77069
VAL_538 -6.13434 0.56143 2.24849 -0.32094 0.35178 0.07141 1.67965 -1.91563 -0 -0 -1.72265 -0.57243 0 0 0 0 0 0.42764 0 0.21791 0 -0.32204 0 1.9342 0.21447 0.44773 -2.83332
SER_539 -3.78361 0.26961 3.90995 -0.02558 0 0.0229 1.30685 -1.89806 -0.02859 -0.19553 -1.17839 -0.14806 0 0 0 0 0 0.26854 0.02315 0.81334 0 -0.22008 0.61039 -0.77834 -0.55378 1.01864 -0.56663
VAL_540 -6.47441 1.4206 0.94347 -0.32144 0.36147 0.07295 1.12231 -1.98042 -0.00861 -0.09009 -0.57586 -0.03128 0 0 0 0 0 -0.009 0.07294 0.08862 0 -0.21529 0 1.9342 -0.36729 0.89647 -3.16066
HIS_541 -4.85819 0.36444 4.81175 -0.71951 0.01025 0.80308 1.07541 -2.44753 -0.01229 -0.15474 -0.34871 -2.01959 0 0 0 0 0 -0.05626 0.17897 0 1.63426 -0.05952 0 -0.45461 -0.20802 0.41751 -2.0433
ASP_542 -5.12756 0.31099 6.07389 -0.11982 0.02588 0.37597 2.11226 -2.86669 -0.03492 -0.26286 -3.78089 -0.14146 0 0 -0.63488 0 0 -0.00946 0.00987 0 2.31014 -0.31118 0 -2.3716 -0.50732 0.27077 -4.67889
ALA_543 -4.36463 0.47853 1.72871 -0.02445 0 0 1.3673 -1.75093 -0.02171 -0.18686 -0.24078 -0.20489 0 0 0 0 0 -0.03407 0 0 0 -0.1565 0 1.8394 -0.80979 0.22997 -2.15071
GLY_544 -2.90507 0.10094 3.66039 -0.00026 0 0 1.96583 -1.75784 -0 -0 -2.27147 -0.15856 0 0 0 0 0 0.02077 0 0 0 -0.66489 0 0.83697 -0.39776 0.198 -1.37295
MET_545 -5.39705 0.39829 3.59469 -0.64297 0.12897 0.19757 1.70267 -1.96497 -0 -0 -1.18836 -0.0021 0 0 0 0 0 -0.05168 0.0365 0.91407 0 -0.15553 0 0.60916 -0.08587 0.51017 -1.39645
GLU_546 -4.62527 0.37593 4.02993 -0.46432 0.27792 1.46972 1.3528 -2.04612 -0.02946 -0.14413 -1.56553 -2.95745 0 0 0 0 0 0.17569 0.02062 0 3.96509 -0.10257 0 -2.7348 -0.25585 0.55284 -2.70497
THR_547 -7.54091 1.09684 4.29916 -0.21305 0.15415 0.07772 2.1681 -2.84372 -0.02946 -0.14413 -1.17203 -0.18128 0 0 0 0 0 -0.02776 0.32804 0.12359 0 -0.00823 2.33089 -1.0874 -0.02152 0.39373 -2.29725
THR_548 -7.0991 0.37089 5.32629 -0.20565 0.14717 0.07531 3.13693 -3.09495 -0 -0 -3.21076 -0.1121 0 0 0 0 0 -0.0181 0.00011 0.0677 0 0.01582 2.29485 -1.0874 0.1446 0.40449 -2.84389
LEU_549 -8.06965 1.1159 3.90298 -0.50054 0.33224 0.119 2.84242 -2.86351 -0.01254 -0.06447 -3.36079 0.25503 0 0 0 0 0 0.05486 0.03352 0.38238 0 -0.27301 0 0.18072 -0.07372 0.52435 -5.47482
VAL_550 -9.18316 0.80232 4.28347 -0.31603 0.30233 0.07279 3.15925 -3.38554 -0 -0 -2.2552 -0.09156 0 0 0 0 0 -0.01826 0.06237 0.03049 0 -0.30228 0 1.9342 -0.11731 0.60576 -4.41636
LEU_551 -8.7371 1.42626 1.72472 -0.50158 0.25594 0.11545 1.75858 -2.22371 -0.03797 -0.15826 -1.14546 0.27572 0 0 0 0 0 0.01372 0.05629 0.31462 0 -0.29286 0 0.18072 -0.15759 0.59818 -6.5343
ALA_552 -5.56706 0.75111 2.08743 -0.02551 0.00044 0 1.76432 -2.22203 -0.00017 -0.00064 -1.27189 -0.3809 0 0 0 0 0 -0.04113 0 0 0 -0.02385 0 1.8394 -0.36098 0.61244 -2.83902
THR_553 -7.93583 1.21972 5.16325 -0.18953 0.06152 0.06309 3.77825 -3.30662 -0.00017 -0.00064 -3.71454 -0.11065 0 0 0 0 0 0.21334 1e-05 0.12915 0 0.0039 2.32804 -1.0874 0.23543 0.71356 -2.43612
ALA_554 -5.65087 0.57402 3.13016 -0.03132 0.01891 0 1.76406 -2.36564 -0.04407 -0.23855 -1.81567 -0.48005 0 0 -0.57488 0 0 -0.00682 0 0 0 -0.10837 0 1.8394 0.64127 0.89227 -2.45614
HIS_555 -7.83722 0.83559 5.92676 -0.91874 0.07018 1.14928 3.03375 -3.16561 -0.05692 -0.40739 -2.82263 -0.75588 0 0 -1.19359 0 0 -0.00482 0.19374 0 2.19034 -0.28728 0 -0.45461 0.1231 0.61274 -3.76922
ALA_556 -3.01235 0.08689 2.81556 -0.02898 0.01337 0 0.90107 -1.49034 -4e-05 -0.0001 -1.14088 -0.49824 0 0 -0.55892 0 0 0.0342 0 0 0 0.0142 0 1.8394 0.4739 0.29763 -0.25366
LEU_557 -7.90865 0.97361 2.60202 -0.49015 0.20231 0.09539 1.55153 -2.16248 -0.01845 -0.11141 -1.23318 0.24233 0 0 -1.19359 0 0 -0.00903 0.10048 0.58069 0 -0.24785 0 0.18072 0.33485 0.36674 -6.14412
VAL_558 -3.99151 0.22419 3.0375 -0.27364 0.17981 0.05961 1.91228 -1.87891 -0.00081 -0.00224 -2.19253 -0.28574 0 0 0 0 0 -0.02363 0.00262 0.22062 0 -0.75944 0 1.9342 -0.43674 0.40827 -1.8661
LYS_559 -7.39475 0.4798 5.34276 -0.3523 0.04266 0.13994 1.3924 -2.44025 -0.02027 -0.11273 -1.71659 0.1354 0 0 0 0 0 -0.00317 0.26785 1.9443 0 0.10439 0 -1.5107 -0.27158 0.28599 -3.68686
LEU_560 -5.79855 0.36563 4.88174 -0.47387 0.22217 0.08706 2.3322 -2.4267 -0.00081 -0.00224 -2.62617 0.30602 0 0 0 0 0 -0.00998 0.09577 0.37566 0 -0.18696 0 0.18072 -0.01712 0.31298 -2.38246
ASP_561 -2.44071 0.23855 4.4594 -0.12158 3e-05 0.36012 1.67291 -1.73757 -0.01535 -0.15688 -3.2223 -1.2759 0 0 0 -0.65134 0 0.06095 0.06541 0 4.66684 0.00485 0 -2.3716 -0.18442 0.3968 -0.25179
GLU_562 -2.77941 0.2881 3.42867 -0.44241 0.16907 1.37594 1.21031 -1.44723 -0.02495 -0.23459 -0.55443 -3.05942 0 0 0 0 0 -0.05571 0.05149 0 3.73923 -0.24855 0 -2.7348 -0.52068 0.47569 -1.36367
GLY_563 -2.25575 0.22699 2.71907 -6e-05 0 0 0.99402 -1.26202 -0.0096 -0.07771 -1.10187 -0.40208 0 0 0 0 0 -0.1611 0 0 0 -1.52293 0 0.83697 -0.64387 0.32136 -2.33858
GLU_564 -5.00331 0.35178 5.65919 -0.30905 0.07602 0.37734 2.83007 -2.47903 -0.00794 -0.02694 -3.67315 -0.30346 0 0 0 -1.09432 0 0.03236 0.10746 0 2.96926 -0.02429 0 -2.7348 -0.53356 0.18046 -3.60588
ILE_565 -6.52384 0.70912 2.68003 -0.45777 0.32424 0.09329 1.10258 -1.86 -0.00625 -0.01979 -1.80886 0.01652 0 0 -0.17323 0 0 -0.0572 0.00124 0.38101 0 -0.78271 0 0.73287 -0.42628 0.25796 -5.81707
VAL_566 -4.06178 0.1312 2.74454 -0.2679 0.1635 0.05348 1.84153 -1.67664 -0.00794 -0.02694 -1.74297 -0.11695 0 0 0 0 0 -0.05163 0.00148 0.2435 0 -0.64082 0 1.9342 -0.44239 0.268 -1.65454
GLY_567 -3.12229 0.36505 1.98619 -0.00157 0 0 0.30879 -1.15618 -0.00625 -0.01979 -0.67736 -0.35364 0 0 0 0 0 -0.09948 0 0 0 -1.5324 0 0.83697 0.08973 0.19567 -3.18658
ASP_568 -5.70767 0.81443 7.20796 -0.21638 0.1 0.67847 3.53556 -2.96204 -0.00094 -0.00341 -4.63693 -1.4195 0 0 -0.58295 0 0 -0.06105 0.00218 0 2.3361 -0.61622 0 -2.3716 -0.00373 0.85612 -3.0516
PRO_569 -4.46806 0.69833 3.41402 -0.07001 0 0.0436 2.19841 -1.51262 -0 -0 -1.07846 0.58455 0 0 0 0 0 -0.18949 0.03621 0.19441 0 -0.77558 0 -2.4119 -0.06993 1.19945 -2.20706
MET_570 -6.51977 0.55514 4.42881 -0.44855 0.10769 0.19305 2.20946 -2.36518 -0 -0 -2.75183 0.13012 0 0 -0.58295 0 0 -0.0398 0.09584 2.26758 0 -0.11169 0 0.60916 0.04797 0.70551 -1.46944
GLU_571 -7.48488 0.77415 9.02264 -0.27793 0.01819 0.28822 4.2974 -3.88394 -0.01403 -0.13511 -5.14053 -0.53075 0 0 -0.55892 -0.5859 0 0.1602 0.06791 0 4.27784 -0.20527 0 -2.7348 -0.23957 0.75529 -2.12978
LYS_572 -8.07658 0.54824 7.88641 -0.32461 0.03616 0.14774 3.32385 -3.69404 -0 -0 -3.42581 0.00379 0 0 -0.17323 0 0 -0.03307 0.05727 1.74494 0 -0.00137 0 -1.5107 -0.2795 0.72431 -3.0462
ALA_573 -5.12131 0.25662 4.06403 -0.0234 0 0 2.49932 -2.72144 -4e-05 -0.00067 -2.42853 -0.38417 0 0 0 0 0 0.00749 0 0 0 -0.38499 0 1.8394 -0.52643 0.31346 -2.61066
THR_574 -6.37985 0.69762 4.90736 -0.20378 0.16797 0.07201 3.03474 -2.90379 -0 -0 -2.52902 -0.12267 0 0 0 0 0 0.01035 0.00233 0.05422 0 -0.02011 2.3532 -1.0874 -0.16333 0.22989 -1.88024
LEU_575 -7.85545 0.65059 4.16623 -0.47578 0.17289 0.11349 3.08623 -2.93946 -0 -0 -2.98595 0.17628 0 0 0 0 0 -0.05474 0.05799 0.30614 0 -0.29851 0 0.18072 -0.02004 0.45233 -5.26704
ASN_576 -4.39008 0.22632 4.95606 -0.17704 0.02271 0.26205 1.78199 -2.53535 -0.00472 -0.07964 -0.92604 -0.29557 0 0 0 0 0 0.0475 0.02582 0 1.42935 0.45372 0 -0.93687 -0.10205 0.4269 0.18505
ALA_577 -4.14165 0.45351 2.29592 -0.02112 0 0 1.5577 -1.87642 -0 -0 -1.06336 -0.35405 0 0 0 0 0 0.37793 0 0 0 -0.20339 0 1.8394 -0.11268 0.27358 -0.97463
LEU_578 -7.86522 0.89358 2.85854 -0.46489 0.12766 0.11764 1.62599 -2.47358 -0 -0 -1.49577 0.1533 0 0 0 0 0 -0.03685 0.3099 0.34904 0 -0.30303 0 0.18072 -0.31642 0.47093 -5.86847
GLY_579 -3.41228 0.50131 3.89529 -6e-05 0 0 1.89947 -1.90616 -0 -0 -1.64781 -0.35241 0 0 0 0 0 -0.18557 0 0 0 -1.52404 0 0.83697 -0.12087 0.48771 -1.52843
TRP_580 -10.7205 1.08191 3.34497 -0.76866 0.00835 0.20697 1.3946 -2.52133 -0.0144 -0.11658 -0.53927 -0.10842 0 0 0 0 0 -0.00695 0.21665 0 1.4629 -0.34122 0 1.6906 -0.16709 0.50364 -5.39379
VAL_581 -5.1239 0.50645 3.70646 -0.27608 0.19834 0.06164 1.6223 -2.17513 -0.01023 -0.07524 -1.11493 -0.38592 0 0 0 0 0 -0.03445 0.05045 0.19023 0 -0.71299 0 1.9342 -0.34732 0.83401 -1.15209
LEU_582 -7.26594 0.68505 1.91893 -0.54083 0.1472 0.12189 1.13583 -2.05617 -0.00968 -0.03695 -1.8429 0.29287 0 0 0 0 0 0.0019 0.00555 0.53062 0 -0.23847 0 0.18072 -0.30815 0.75781 -6.52072
GLY_583 -2.95826 0.21584 3.5093 -0.00041 0 0 1.43636 -1.70021 -0.00919 -0.07494 -0.9987 -0.18886 0 0 0 0 0 -0.0913 0 0 0 -0.50089 0 0.83697 -0.11484 0.37294 -0.26618
LYS_584 -3.0521 0.16668 4.04521 -0.47754 0.16358 0.31214 1.41531 -1.55935 -0.00129 -0.00559 -2.61815 -0.26709 0 0 0 -0.65134 0 -0.00192 0.08414 2.10126 0 -0.03724 0 -1.5107 -0.18592 0.36208 -1.71783
ASN_585 -2.65143 0.39005 3.11338 -0.327 0.12449 0.65388 0.42616 -1.38759 -0.01536 -0.08042 0.54973 -0.52389 0 0 0 0 0 0.47691 0.00485 0 1.85751 -0.89492 0 -0.93687 0.27419 0.98444 2.03812
ASP_586 -4.34276 0.57592 5.00058 -0.11181 0.02039 0.34945 0.78534 -2.29607 -0.03304 -0.2301 -1.98465 -0.18046 0 0 0 -0.19917 0 0.05975 0.04494 0 3.71083 -0.45159 0 -2.3716 0.60577 1.25252 0.20425
THR_587 -5.7915 0.38954 4.5993 -0.22067 0.17552 0.09547 2.47113 -2.56961 -0.00374 -0.01116 -2.20461 -0.83894 0 0 0 0 0 0.00432 0.14136 1.97479 0 0.28146 2.34127 -1.0874 0.03192 0.88404 0.66248
LEU_588 -9.46033 1.11669 2.67231 -0.65158 0.47873 0.16064 3.09677 -2.6799 -0.00107 -0.0189 -2.23608 0.12372 0 0 0 0 0 0.061 0.36325 2.60196 0 -0.25568 0 0.18072 0.02681 0.90803 -3.51289
THR_589 -3.25967 0.33896 2.84361 -0.12304 0.09056 0.06829 1.39565 -1.4939 -0.01397 -0.08641 -1.01992 -0.60198 0 0 0 -0.33353 0 0.26031 0.01366 0.14679 0 -0.67614 2.28296 -1.0874 0.20016 1.16873 0.11372
SER_590 -2.98041 0.59183 2.70277 -0.03113 0.02025 0.02986 1.28721 -1.26797 -0 -0 -0.43369 0.2106 0 0 0 -0.33353 0 0.21324 0.00144 0.40156 0 0.11275 0.60619 -0.77834 1.05973 1.00501 2.41737
LYS_591 -6.37393 0.9216 5.20535 -0.49178 0.08613 0.39309 1.7304 -2.27114 -0 -0 -2.27583 0.12227 0 0 0 0 0 0.06883 0.35723 2.20846 0 0.37684 0 -1.5107 2.05708 1.62766 2.23154
PRO_592 -2.11582 0.92353 1.38369 -0.14001 0.23033 0.09258 0.74093 -0.52012 -0 -0 -0.20256 0.20807 0 0 0 0 0 0.01168 0.16651 1.16474 0 -0.86587 0 -2.4119 1.37433 1.87281 1.91294
GLY_593 -1.06078 0.0533 1.44281 -0.00077 0 0 0.60223 -0.69135 -0.00186 -0.03577 -0.81525 -0.30225 0 0 0 0 0 -0.1004 0 0 0 -1.24197 0 0.83697 0.51551 1.24864 0.44906
ASN_594 -1.17457 0.0235 0.9974 -0.17144 0.00803 0.23587 0.21285 -0.51854 -0.00404 -0.09099 -0.21606 -0.28088 0 0 0 0 0 -0.01325 0.00227 0 1.87206 0.00269 0 -0.93687 0.2494 0.73723 0.93465
ALA_595 -3.7726 0.47877 2.23344 -0.02285 0 0 1.68767 -1.68347 -0 -0 -1.42447 -0.43096 0 0 0 0 0 0.04317 0 0 0 -0.56842 0 1.8394 0.00596 0.32992 -1.28444
ALA_596 -1.90779 0.16098 2.04934 -0.02358 0 0 1.13476 -1.10731 -0 -0 -1.36151 -0.376 0 0 -0.63488 0 0 -0.08068 0 0 0 -0.38227 0 1.8394 -0.34884 0.36809 -0.6703
SER_597 -2.32539 0.32644 1.99147 -0.03611 0.00961 0.06436 0.78705 -1.22012 -0.03172 -0.31883 -0.24299 -0.95489 0 0 0 0 0 0.11032 0.0083 0.45925 0 0.00137 0.6053 -0.77834 -0.4019 0.24709 -1.69975
SER_598 -2.78778 0.23511 2.56408 -0.03272 0 0.05692 1.28319 -1.39822 -0.00859 -0.14415 -0.53181 -1.01569 0 0 0 0 0 -0.07346 0.00196 0.60297 0 0.0544 0.60078 -0.77834 -0.00258 0.5986 -0.77533
GLY_599 -1.95362 0.05952 1.87056 -0.00226 0 0 0.5935 -1.00992 -0.00269 -0.01739 0.71058 -0.36956 0 0 0 0 0 -0.09147 0 0 0 -1.49282 0 0.83697 1.01133 0.93895 1.08168
ILE_600 -4.05919 0.68643 2.97313 -0.64465 0.39658 0.14312 1.56486 -1.51897 -0 -0 -0.28898 0.05177 0 0 -0.63608 0 0 -0.0041 0.02278 0.76213 0 -0.41382 0 0.73287 0.93628 0.95327 1.65744
LEU_601 -5.62132 0.40654 3.0779 -0.48887 0.16381 0.13596 1.51268 -1.98334 -0 -0 -1.68569 -0.09297 0 0 -0.61637 0 0 -0.0342 0.08585 0.14026 0 0.71027 0 0.18072 0.32546 0.93287 -2.85046
GLY_602 -2.72984 0.58751 1.74171 -0.00018 0 0 0.91277 -1.15935 -0.00107 -0.0189 0.44292 -0.29882 0 0 0 0 0 -0.20818 0 0 0 -1.36108 0 0.83697 0.25983 0.71365 -0.28205
THR_603 -4.39765 0.34356 3.35477 -0.21901 0.15719 0.09472 2.1571 -1.86626 -0.01061 -0.03628 -1.16907 -1.29804 0 0 0 0 0 0.03811 0.02825 0.04341 0 0.15685 2.35187 -1.0874 0.2592 0.56955 -0.52975
VAL_604 -6.75995 0.49389 2.00022 -0.28453 0.19907 0.06721 2.55972 -2.09269 -0.00171 -0.00464 -2.86604 -0.42532 0 0 0 0 0 -0.00955 1e-05 0.17385 0 -0.6058 0 1.9342 0.19413 0.44498 -4.98293
GLN_605 -5.98794 0.58281 6.05847 -0.6878 0.17161 0.49805 3.40526 -2.85036 -0.02596 -0.1167 -2.64902 -0.47904 0 0 -0.77662 0 0 -0.08101 0.07797 0 2.86112 0.25064 0 -0.18838 0.09062 0.4661 0.61982
ILE_606 -7.51822 0.29056 2.75846 -0.44027 0.26379 0.07992 1.45657 -2.23814 -0.0022 -0.01232 -1.11249 0.38147 0 0 -0.77662 0 0 -0.07971 0.01606 0.46829 0 -0.45124 0 0.73287 -0.02757 0.75042 -5.46036
LYS_607 -5.66289 0.36647 3.26457 -0.49758 0.13964 0.31525 1.08347 -1.55786 -0.01398 -0.08056 -0.83588 -0.03044 0 0 0 0 0 -0.02366 0.13409 1.70818 0 -0.22921 0 -1.5107 -0.11028 0.63793 -2.90345
ARG_608 -7.34651 0.95922 5.51812 -0.61908 0.09793 0.26548 2.69851 -2.72365 -0.01398 -0.08056 -2.05317 0.52791 0 0 0 0 0 0.10487 0.12554 3.21822 0 -0.21666 0 -1.2888 0.05688 0.68889 -0.08086
ARG_609 -5.02991 0.43376 3.54367 -0.84456 0.21172 0.59218 0.899 -1.71486 -0.01286 -0.04517 -2.14999 0.08922 0 0 0 -0.19917 0 0.02629 0.24904 2.77177 0 -0.15042 0 -1.2888 -0.18557 0.68946 -2.1152
PHE_610 -9.39556 1.4113 4.25777 -0.68904 0.05549 0.42335 3.08322 -2.73712 -0 -0 -2.15887 0.18522 0 0 0 0 0 -0.06282 0.35278 0 2.67595 -0.18766 0 1.0402 0.00377 0.60806 -1.13395
GLN_611 -2.61855 0.08671 3.27941 -0.68282 0.09404 0.4584 1.27432 -1.49908 -0.01736 -0.07075 -1.99133 -0.17807 0 0 -1.43535 0 0 0.12996 0.04534 0 2.8646 0.12018 0 -0.18838 -0.12043 0.81395 0.36478
PHE_612 -6.56652 0.4412 3.45526 -0.8049 0.07672 0.08925 1.18664 -2.21774 -0.00022 -0.00083 -1.11315 -0.43765 0 0 -1.03979 0 0 -0.04475 0.00232 0 2.14495 0.08451 0 1.0402 -0.51346 0.51982 -3.69811
SER_613 -3.92381 0.3873 4.33943 -0.02696 0 0.04575 2.08604 -2.22568 -0.04474 -0.26202 -0.20781 -1.14936 0 0 -0.89129 0 0 0.00593 0.0495 2.06879 0 -0.09302 0.61856 -0.77834 -0.27092 0.23163 -0.04101
SER_614 -2.33941 0.13676 1.97707 -0.02945 0.00016 0.04804 0.48775 -0.98503 -0.00485 -0.04533 -0.27634 -1.05142 0 0 0 0 0 0.0917 0.01325 0.16599 0 -0.26195 0.60481 -0.77834 -0.32554 0.1904 -2.38174
ALA_615 -2.89291 0.61783 3.19699 -0.02422 4e-05 0 1.35661 -1.61773 -0.00127 -0.0167 0.25967 -0.38152 0 0 -0.89129 0 0 0.12496 0 0 0 0.217 0 1.8394 -0.11741 0.45299 2.12243
LEU_616 -3.50267 0.47813 3.12312 -0.5059 0.19873 0.14774 1.30361 -1.5406 -0.02668 -0.16141 -0.32918 -0.10002 0 0 0 0 0 0.31997 0.03593 0.25172 0 0.71427 0 0.18072 0.82055 0.67539 2.08343
LYS_617 -5.42738 0.39113 3.57504 -0.35509 0.06454 0.21911 1.59353 -1.98714 -0 -0 -2.10288 -0.07539 0 0 0 0 0 0.21029 0.00527 1.25962 0 0.32985 0 -1.5107 1.27554 0.58743 -1.94723
ARG_618 -9.1376 0.54435 7.81783 -0.71875 0.1015 0.47454 3.25847 -3.54063 -0.0217 -0.14768 -4.2283 0.08739 0 0 -0.29131 -0.78026 0 0.04741 0.07354 2.78304 0 -0.20112 0 -1.2888 0.57039 0.69002 -3.90768
GLN_619 -7.04745 0.64208 6.3562 -0.35906 0.03698 0.19405 3.63023 -3.15179 -0.00215 -0.01339 -4.94438 -0.1265 0 0 -0.57488 -0.5859 0 0.10599 0.10466 0 4.40612 -0.05991 0 -0.18838 -0.14895 0.62105 -1.10539
SER_620 -6.16393 0.88645 4.83467 -0.02641 0 0.06144 3.15704 -2.51767 -0.0081 -0.0715 -3.43343 -0.32599 0 0 0 -0.70767 0 0.01399 0.00867 0.04963 0 -0.54054 1.04091 -0.77834 -0.18914 0.50953 -4.20039
SER_621 -6.64411 1.16655 5.41646 -0.02846 0 0.06786 3.11252 -3.00822 -0.03967 -0.28522 -3.0551 -0.10819 0 0 0 0 0 0.04888 0.00045 0.09988 0 -0.48666 0.63406 -0.77834 -0.27163 0.53137 -3.62758
VAL_622 -7.81223 0.71396 2.69245 -0.2704 0.15587 0.0555 3.21486 -2.51315 -0 -0 -3.58796 -0.1717 0 0 0 0 0 -0.04824 0.01399 0.25613 0 -0.62446 0 1.9342 -0.30167 0.49695 -5.79591
ALA_623 -6.49049 0.97463 2.53727 -0.01953 0 0 2.58361 -2.57133 -0.00537 -0.01663 -2.74593 -0.34699 0 0 0 0 0 0.00556 0 0 0 -0.313 0 1.8394 -0.06509 0.44296 -4.19092
THR_624 -5.66442 0.33395 3.94962 -0.11698 0.08339 0.08085 2.71442 -2.29385 -0.00195 -0.00838 -2.11159 -0.61227 0 0 0 0 0 0.00701 0.0286 0.12078 0 -0.36108 2.28064 -1.0874 0.01925 0.29739 -2.34201
ILE_625 -5.22418 0.39728 2.21552 -0.58114 0.4486 0.14023 1.33409 -1.69138 -0 -0 -0.28279 -0.07689 0 0 0 0 0 -0.05512 0.05492 1.65693 0 -0.72245 0 0.73287 -0.27609 0.34517 -1.58444
THR_626 -4.63119 0.69027 3.35055 -0.22934 0.29258 0.10147 2.4747 -1.94027 -0.00195 -0.00838 -1.66304 -1.27236 0 0 -1.08231 0 0 -0.01654 0.05385 1.56137 0 0.3856 2.26751 -1.0874 -0.22481 0.60786 -0.37179
ALA_627 -3.55357 0.34237 2.56626 -0.02866 0.00834 0 1.40424 -1.65166 -0 -0 -0.58099 -0.45931 0 0 0 0 0 -0.0696 0 0 0 0.39958 0 1.8394 -0.01654 0.476 0.67585
THR_628 -3.06421 0.32414 2.52713 -0.20858 0.14363 0.076 1.61868 -1.23915 -0 -0 -0.85606 -0.01663 0 0 -0.77745 0 0 -0.05165 0.00571 0.09447 0 0.11807 2.32742 -1.0874 0.3381 0.18801 0.46022
GLU_629 -3.93341 0.37761 4.77163 -0.24738 0.06745 0.38984 1.60658 -2.03521 -0.00054 -0.00142 -4.03349 -0.59669 0 0 -1.25245 0 0 -0.00865 0.03936 0 3.52711 -0.07302 0 -2.7348 0.02692 0.34498 -3.76558
VAL_630 -4.78166 0.531 3.17467 -0.29645 0.23382 0.07424 1.87181 -2.09304 -0.0098 -0.08847 -1.0952 -0.61875 0 0 0 0 0 -0.01006 0.15285 0.15074 0 -0.32331 0 1.9342 -0.17256 0.5632 -0.80275
LYS_631 -1.39951 0.07933 1.30881 -0.31036 0.0266 0.14528 0.37015 -0.703 -0.00054 -0.00142 0.33586 0.00408 0 0 0 0 0 -0.1 0.00856 1.73376 0 -0.07613 0 -1.5107 -0.17223 0.42316 0.16171
THR_632 -1.73016 0.15317 1.54501 -0.13919 0.08213 0.09409 0.38129 -0.88212 -0 -0 -0.10792 -1.11732 0 0 0 0 0 -0.05415 0.01265 0.03835 0 -0.34532 2.26021 -1.0874 -0.29155 0.21288 -0.97535
GLY_633 -2.11296 0.31024 1.78967 -0.00026 0 0 0.6746 -1.02713 -0.0098 -0.08847 -0.72758 -0.23508 0 0 0 0 0 -0.09498 0 0 0 0.50899 0 0.83697 0.02856 0.1228 -0.02445
ARG_634 -3.51977 0.38 3.23628 -0.61385 0.07134 0.39548 1.21391 -1.43534 -0.02277 -0.15126 0.14104 0.55875 0 0 0 0 0 0.02359 0.0844 1.7727 0 -0.1238 0 -1.2888 -0.0475 0.16389 0.8383
LYS_635 -2.10856 0.13421 1.57088 -0.43567 0.07755 0.23898 0.30762 -0.70586 -0 -0 0.58096 0.10905 0 0 0 0 0 -0.05989 0.00702 1.39883 0 -0.02577 0 -1.5107 -0.33048 0.3016 -0.45022
LEU_636 -5.33963 0.65072 2.80815 -0.51962 0.17211 0.14363 0.7623 -1.52707 -0 -0 -0.09981 0.15703 0 0 0 0 0 -0.04815 0.26057 0.10273 0 -0.16759 0 0.18072 -0.55042 0.44734 -2.567
ARG_637 -4.90269 0.41136 4.38326 -0.79876 0.23546 0.54095 1.62755 -2.225 -0.02277 -0.15126 -0.68904 0.42282 0 0 -0.30486 0 0 0.49339 0.11053 2.47897 0 -0.0757 0 -1.2888 -0.4489 0.74021 0.53672
GLY_638 -2.38323 0.24756 1.48497 -0.0001 0 0 0.69129 -0.92095 -0 -0 0.65927 -0.22021 0 0 0 0 0 0.28828 0 0 0 -1.37321 0 0.83697 0.7684 0.73648 0.81552
SER_639 -5.16214 0.62211 4.23969 -0.02961 0.00272 0.0509 1.82022 -2.22039 -0.00376 -0.04698 -2.48584 -0.90494 0 0 -0.30742 0 0 0.00899 0.00033 0.09043 0 -0.31414 0.85055 -0.77834 1.78895 0.62658 -2.1521
PHE_640 -9.96675 0.94907 3.27342 -1.12471 0.15583 0.709 3.15969 -3.13741 -0.00443 -0.01546 -2.4951 -0.10067 0 0 0 0 0 0.08386 0.01504 0 1.46977 -0.48115 0 1.0402 0.75541 0.5262 -5.18819
VAL_641 -8.70873 1.42337 2.04522 -0.38637 0.54306 0.09296 2.76427 -2.64154 -0.00158 -0.00488 -2.3275 -0.22017 0 0 0 0 0 0.19201 0.04744 0.90904 0 -0.79228 0 1.9342 -0.32505 0.53156 -4.92497
GLY_642 -5.01142 0.67309 2.93699 -0.00063 0 0 2.40645 -2.14466 -0.00443 -0.01546 -2.58805 -0.35154 0 0 0 0 0 -0.11113 0 0 0 0.93016 0 0.83697 0.59627 0.64833 -1.19907
VAL_643 -8.3677 0.90409 2.53244 -0.27178 0.20674 0.05653 2.6924 -2.67127 -0.00158 -0.00488 -2.81034 -0.31301 0 0 0 0 0 -0.0041 0.13752 0.2734 0 -0.70108 0 1.9342 0.62919 0.50036 -5.27889
LYS_644 -7.6534 0.77504 5.19045 -0.45964 0.16853 0.20058 3.24635 -2.7763 -0.05825 -0.21243 -3.48728 -0.12146 0 0 0 0 0 0.04789 0.62008 3.10945 0 0.07693 0 -1.5107 -0.22811 0.76759 -2.30469
GLY_645 -4.86592 0.34624 3.5321 -0.00096 0 0 2.33221 -2.09061 -0 -0 -2.65707 -0.32166 0 0 0 0 0 -0.12414 0 0 0 -1.47191 0 0.83697 0.18779 0.87675 -3.42019
ALA_646 -4.80893 0.76383 4.135 -0.02582 0.00075 0 3.03005 -2.42578 -0.00049 -0.0049 -4.01851 -0.27554 0 0 0 0 0 0.01312 0 0 0 0.08176 0 1.8394 -0.01961 1.19066 -0.52501
PRO_647 -8.14545 1.05934 4.37083 -0.06624 0 0.04191 2.56354 -2.10269 -0.00014 -0.00071 -1.23426 0.63317 0 0 0 0 0 -0.08224 0.01229 0.16406 0 -0.36026 0 -2.4119 -0.14905 1.21102 -4.49678
GLU_648 -4.17624 0.42592 4.31075 -0.4397 0.1258 1.33755 1.75013 -1.99957 -0.00879 -0.07955 -2.67012 -3.06508 0 0 0 -0.74108 0 -0.17149 0.06836 0 3.54089 -0.21569 0 -2.7348 0.23352 0.52711 -3.98209
THR_649 -6.93145 0.64279 5.1117 -0.16576 0.0387 0.10293 2.97777 -2.90672 -0.00879 -0.07955 -2.42998 -0.3154 0 0 0 0 0 0.04015 0.03678 2.00623 0 -0.41655 2.37842 -1.0874 0.32079 0.41375 -0.27162
ILE_650 -9.76693 1.19386 4.41046 -0.68354 0.61635 0.15682 2.90032 -3.15305 -0 -0 -2.42575 0.24823 0 0 0 0 0 -0.07207 0.00606 0.62518 0 -0.264 0 0.73287 0.12988 0.47967 -4.86564
MET_651 -6.36742 0.63119 3.81224 -0.4505 0.10112 0.20177 1.84443 -2.16563 -0.00051 -0.00497 -0.7681 0.03005 0 0 0 0 0 -0.11789 0.11303 2.11567 0 0.03507 0 0.60916 -0.1602 0.51199 -0.02951
LYS_652 -4.00035 0.50877 3.81808 -0.32929 0.06622 0.18749 1.36304 -1.71583 -0 -0 -1.38771 -0.19527 0 0 0 0 0 0.00358 0.09195 1.77866 0 -0.13229 0 -1.5107 -0.33114 0.41999 -1.36479
MET_653 -7.0895 0.3994 5.81901 -0.64364 0.0742 0.28577 2.76969 -2.61496 -0.00272 -0.01122 -1.53466 -0.22281 0 0 0 0 0 0.12614 0.07869 1.72943 0 0.22136 0 0.60916 0.12248 0.37457 0.49041
LEU_654 -9.79947 1.21534 2.61262 -0.47691 0.22662 0.08189 1.90165 -2.81001 -2e-05 -7e-05 -0.16321 0.33861 0 0 0 0 0 0.10012 0.28943 0.56594 0 -0.08596 0 0.18072 0.07586 0.62651 -5.12033
VAL_655 -4.20075 0.46913 2.4841 -0.3009 0.16086 0.05898 1.38152 -1.87968 -0.0183 -0.15204 -1.40285 -0.12741 0 0 0 0 0 0.01761 0.0409 0.24235 0 -0.08075 0 1.9342 -0.24626 0.59187 -1.02741
THR_656 -4.84234 0.42983 3.46842 -0.17642 0.05353 0.15872 2.12004 -1.96144 -0.0183 -0.15204 -0.75157 -2.19707 0 0 0 0 0 0.07941 0.11434 1.07473 0 0.18626 2.52784 -1.0874 1.03931 0.49948 0.56534
VAL_657 -4.16992 0.68437 0.36044 -0.28437 0.1588 0.06468 0.368 -0.94105 -0 -0 -0.04033 -0.42289 0 0 0 0 0 -0.03685 0.0044 0.19093 0 -0.55975 0 1.9342 0.89581 1.14275 -0.6508
PRO_658 -5.73292 0.94379 3.61144 -0.18672 0.00066 0.1319 1.20436 -1.59723 -0.02356 -0.1532 -1.67074 0.0784 0 0 0 0 0 -0.01765 0.02051 0.56894 0 -0.99093 0 -2.4119 -0.37547 0.98475 -5.61559
GLU_659 -1.97453 0.09465 2.56807 -0.45657 0.25197 1.43301 0.70309 -1.14433 -0.03586 -0.23667 -0.16184 -3.05204 0 0 0 0 0 -0.09107 0.02272 0 3.84515 -0.29393 0 -2.7348 -0.53108 0.29173 -1.50231
HIS_660 -7.70202 0.51855 7.26367 -0.744 0.05089 0.93071 1.93712 -3.50496 -0.0479 -0.36623 -2.47464 -0.67576 0 0 -0.47068 0 0 -0.03695 0.03366 0 3.42184 -0.09964 0 -0.45461 -0.49267 0.35934 -2.55428
TYR_661 -10.8091 1.41782 3.77786 -0.76842 0.04384 0.23321 3.13505 -2.91845 -0.00014 -0.00071 -1.75854 -0.3004 0 0 0 0 0 0.01082 0.20189 0 1.8853 -0.50531 0.00035 1.2797 -0.0735 0.4717 -4.67702
GLU_662 -4.39891 0.2726 5.35466 -0.22399 0.02673 0.30942 1.60586 -2.31341 -0.02356 -0.1532 -2.26911 -0.60867 0 0 0 0 0 -0.05451 0.09055 0 3.02655 -0.30982 0 -2.7348 -0.11534 0.35294 -2.166
GLU_663 -4.86884 0.25624 5.98259 -0.22777 0.03424 0.32057 2.35313 -2.72628 -0.02919 -0.23357 -3.12657 -0.6186 0 0 0 0 0 -0.00613 0.03812 0 3.01067 -0.21136 0 -2.7348 -0.54771 0.29937 -3.03589
THR_664 -6.84246 0.64278 4.69435 -0.20629 0.15348 0.07424 2.66025 -2.7542 -0 -0 -2.54225 -0.13049 0 0 0 0 0 -0.00555 0.01368 0.06353 0 -0.02821 2.30567 -1.0874 -0.15716 0.28671 -2.85931
TYR_665 -8.07317 0.55989 6.32623 -0.89965 0.17181 0.35494 3.16191 -3.15388 -0.00366 -0.04426 -4.03761 -0.33084 0 0 0 -0.74108 0 0.00646 0.00836 0 3.08686 -0.2938 0.14549 1.2797 0.1149 0.37966 -1.98174
LYS_666 -5.98184 0.35807 7.29932 -0.30171 0.0332 0.13903 2.67967 -3.13082 -0.00242 -0.03122 -3.47966 -0.00553 0 0 0 0 0 0.00775 0.08674 1.71785 0 -0.01943 0 -1.5107 -0.2352 0.41958 -1.95733
TYR_667 -8.87964 0.80151 6.62275 -0.99566 0.07385 0.39292 3.30236 -3.74325 -0.01252 -0.11201 -2.9558 -0.30806 0 0 -0.87937 0 0 0.03361 0.00234 0 1.74826 -0.456 0.35523 1.2797 -0.1749 0.52201 -3.38266
PHE_668 -9.91495 1.31214 4.28192 -0.52156 0.17768 0.21465 2.82331 -3.15792 -0.01171 -0.08306 -2.76979 -0.04572 0 0 0 0 0 -0.03796 0.03273 0 3.01766 0.06091 0 1.0402 -0.01592 0.68309 -2.91432
THR_669 -5.06082 0.33865 5.57721 -0.19845 0.09757 0.07018 2.8674 -2.70111 -0 -0 -3.17909 -0.04236 0 0 0 0 0 -0.02977 0.00197 0.09657 0 0.05289 2.31529 -1.0874 -0.06424 0.45663 -0.48887
ARG_670 -7.83239 0.5768 6.91324 -0.60255 0.07443 0.35389 2.58953 -3.32829 -0 -0 -2.66079 0.12581 0 0 -0.59413 0 0 -0.08137 0.21446 2.44861 0 -0.0571 0 -1.2888 -0.00923 0.44589 -2.71198
ARG_671 -7.55447 0.67669 7.03616 -0.70724 0.33582 0.5622 2.48123 -3.26672 -0.03205 -0.16518 -2.03449 -0.0248 0 0 -0.87937 0 0 -0.03096 0.4391 2.46533 0 -0.17224 0 -1.2888 -0.13317 0.48692 -1.80604
GLY_672 -3.11719 0.35298 3.57715 -5e-05 0 0 1.50843 -1.82215 -8e-05 -0.00191 -1.64488 -0.36573 0 0 -0.23622 0 0 -0.15149 0 0 0 -1.32971 0 0.83697 -0.57196 0.59619 -2.36965
SER_673 -4.12641 0.35967 3.85134 -0.02245 0 0.01916 1.11532 -1.85868 -0.05253 -0.30435 -1.28278 0.09 0 0 0 0 0 -0.0027 0 0.72948 0 -0.17861 0.60015 -0.77834 -0.61719 0.53311 -1.92583
ARG_674 -5.77573 0.43293 3.89229 -0.71563 0.13448 0.42323 2.29299 -2.04945 -0.01906 -0.09365 -2.27567 0.29085 0 0 0 0 0 0.00158 0.01537 2.6121 0 0.09856 0 -1.2888 -0.09356 0.28443 -1.83277
VAL_675 -6.5829 1.04347 0.51844 -0.28062 0.24005 0.06056 0.70559 -1.42568 -0.00075 -0.0162 -0.68474 -0.30096 0 0 0 0 0 0.11168 0.02533 0.27805 0 -0.77079 0 1.9342 -0.15062 0.40355 -4.89232
LEU_676 -6.77525 0.24201 3.73943 -0.46594 0.18962 0.0902 2.26305 -2.38672 -0.01822 -0.0739 -2.46189 0.07102 0 0 0 0 0 0.01835 0.01424 0.66322 0 -0.24697 0 0.18072 -0.31519 0.43089 -4.84133
ALA_677 -6.22933 0.55046 2.39637 -0.02289 0 0 2.64651 -2.15649 -0.00799 -0.02997 -2.48783 -0.28692 0 0 0 0 0 0.00291 0 0 0 0.10682 0 1.8394 -0.10268 0.41585 -3.36579
LEU_678 -10.0618 1.27242 2.94363 -0.52038 0.24375 0.13379 3.36561 -2.89823 -0 -0 -3.63967 0.05739 0 0 0 0 0 -0.00138 0.34518 1.00967 0 -0.25648 0 0.18072 -0.00475 0.56448 -7.26607
ALA_679 -6.45386 0.83 2.00942 -0.02009 0 0 2.93424 -2.33681 -0.00799 -0.02997 -3.02366 -0.32489 0 0 0 0 0 0.11182 0 0 0 -0.33328 0 1.8394 0.0832 0.55528 -4.16718
TYR_680 -8.812 0.75177 4.08301 -1.1336 0.25818 0.71608 2.79093 -2.891 -0.01431 -0.07808 -3.37963 -0.28394 0 0 0 0 0 0.03029 0.0078 0 1.5652 -0.41666 0.02122 1.2797 -0.04075 0.65265 -4.89316
LYS_681 -7.0494 0.70457 6.07437 -0.40415 0.06818 0.20764 3.94019 -2.86305 -0.03685 -0.1327 -3.62663 0.47384 0 0 0 0 0 0.01126 0.18124 2.8128 0 -0.06435 0 -1.5107 -0.02643 0.71587 -0.52431
GLN_682 -3.47509 0.31078 2.52647 -0.36059 0.06611 0.20891 1.17634 -1.30126 -0.00376 -0.04698 -0.89058 -0.12565 0 0 0 0 0 -0.00013 0.00402 0 2.83721 0.03866 0 -0.18838 -0.00127 0.42257 1.19736
LEU_683 -7.88446 0.90741 2.32519 -0.53406 0.33339 0.18646 1.5725 -2.33883 -0.00379 -0.05272 -2.02058 -0.01889 0 0 -0.30742 0 0 -0.03653 0.3557 0.99142 0 0.23135 0 0.18072 0.3159 0.55005 -5.24718
THR_684 -3.27213 0.26615 3.0813 -0.22232 0.16677 0.10254 1.29506 -1.46645 -0.00464 -0.064 -0.52535 -1.19653 0 0 -0.86544 0 0 -0.06353 0.05611 1.84814 0 0.14078 2.32321 -1.0874 0.26028 0.67526 1.44778
THR_685 -5.13419 0.68684 4.40262 -0.13058 0.06464 0.09468 2.02693 -2.13474 -0.03652 -0.18709 -0.68886 -1.09296 0 0 0 0 0 -0.05609 0.00264 0.06253 0 -0.50182 2.29572 -1.0874 -0.28 0.48715 -1.20651
GLU_686 -3.27045 0.40078 2.23829 -0.23404 0.04332 0.37919 1.24591 -1.21835 -0 -0 -0.26809 -0.45874 0 0 -0.86544 0 0 -0.04671 0.03342 0 2.68751 -0.01936 0 -2.7348 -0.14771 0.32248 -1.9128
GLY_687 -1.70306 0.13956 2.15446 -6e-05 0 0 0.3576 -1.0558 -0.03737 -0.19837 0.4323 -0.37064 0 0 0 0 0 -0.15362 0 0 0 -1.50076 0 0.83697 -0.50923 0.37001 -1.23802
GLU_688 -2.81399 0.1001 3.47421 -0.23421 0.04166 0.35699 1.49191 -1.45995 -0 -0 -1.03538 -0.53844 0 0 0 0 0 -0.07166 0.05061 0 2.92162 -0.09456 0 -2.7348 -0.76786 0.53308 -0.78068
LEU_689 -5.56885 0.8794 1.29119 -0.48761 0.16492 0.09917 0.8719 -1.23696 -0 -0 0.32832 0.248 0 0 0 0 0 -0.06523 0.11033 0.4542 0 -0.14503 0 0.18072 -0.56807 0.53049 -2.91312
GLY_690 -3.23309 0.43202 3.91214 -0.00268 0 0 2.08376 -1.93308 -0.01353 -0.09965 -0.79043 -0.41061 0 0 0 0 0 0.05004 0 0 0 -1.14244 0 0.83697 0.00288 0.6307 0.32301
ALA_691 -2.59807 0.1386 2.63879 -0.02281 0 0 1.10079 -1.40413 -0 -0 -0.60357 -0.3423 0 0 0 0 0 -0.06546 0 0 0 -0.38863 0 1.8394 0.02852 0.64226 0.96339
ASN_692 -2.77924 0.16494 3.36392 -0.17724 0.03618 0.26341 1.3606 -1.65608 -0 -0 -0.96467 -0.27836 0 0 0 0 0 0.03063 0.00734 0 1.52651 0.35397 0 -0.93687 -0.11065 0.35496 0.55935
LYS_693 -6.9723 0.60679 6.6387 -0.7717 0.36778 0.63495 3.34166 -2.94267 -0 -0 -2.42663 -0.1804 0 0 0 -0.65405 0 -0.0174 0.11213 2.79824 0 -0.06956 0 -1.5107 -0.06193 0.318 -0.78909
ILE_694 -8.65052 0.99475 5.26478 -0.49771 0.32786 0.09882 2.26723 -3.13149 -0.00163 -0.02663 -1.37516 0.04755 0 0 0 0 0 0.08256 0.15077 0.56628 0 -0.39058 0 0.73287 -0.19439 0.50694 -3.22768
ASN_695 -4.1578 0.22184 5.05023 -0.17679 0.04141 0.26309 2.11588 -2.43714 -0.01353 -0.09965 -1.64438 -0.28136 0 0 0 0 0 0.02857 0.00024 0 1.42442 0.29368 0 -0.93687 0.03047 0.49012 0.21244
ASP_696 -3.97068 0.38107 5.36892 -0.21878 0.00128 0.71653 2.62115 -2.26773 -0 -0 -2.87821 0.01065 0 0 0 -0.65405 0 -0.04846 0.01069 0 3.33977 0.00947 0 -2.3716 -0.20497 0.51956 0.36461
LEU_697 -6.23615 0.5673 3.25259 -0.48679 0.14265 0.12144 2.15294 -2.18461 -0.02861 -0.11811 -1.86474 0.22532 0 0 0 0 0 -0.01491 0.01089 0.27747 0 -0.28535 0 0.18072 -0.4182 0.66421 -4.04194
LYS_698 -3.8967 0.6234 4.22739 -0.28633 0.04884 0.13796 1.88761 -1.94646 -0.00163 -0.02663 -0.99987 0.01934 0 0 0 0 0 0.04668 0.00909 0.97038 0 0.49546 0 -1.5107 1.02178 0.58217 1.40177
ARG_699 -8.37828 0.7226 8.8005 -0.48272 0.0369 0.27425 3.19731 -3.82392 -0.00955 -0.11721 -4.65551 0.22159 0 0 -0.68687 -1.08412 0 0.00203 0.35287 2.22762 0 -0.19682 0 -1.2888 1.62178 0.74648 -2.51987
GLU_700 -2.58765 0.22682 3.52226 -0.45445 0.2845 1.43556 1.27093 -1.56245 -0.0262 -0.16095 -1.16153 -3.04183 0 0 0 0 0 -0.07303 0.01357 0 3.88986 -0.34454 0 -2.7348 0.05621 0.70081 -0.7469
SER_701 -2.19121 0.13896 2.39488 -0.02905 0.01066 0.02724 0.71255 -1.24232 -0.09165 -0.41176 -0.54557 -0.15767 0 0 0 0 0 -0.06148 7e-05 0.63575 0 -0.19459 0.60038 -0.77834 -0.64121 0.24324 -1.58115
VAL_702 -7.04819 0.91032 1.7431 -0.29807 0.24329 0.06517 1.98139 -2.09028 -0 -0 -0.53397 -0.2676 0 0 0 0 0 -0.03321 0.0025 0.23876 0 -0.49195 0 1.9342 -0.22224 0.25774 -3.60906
GLU_703 -6.89649 0.26057 7.43867 -0.24771 0.05758 0.4157 3.4189 -3.02801 -0.00272 -0.01122 -5.06733 -0.58875 0 0 0 -2.57205 0 0.01916 0.02274 0 2.91561 -0.04808 0 -2.7348 -0.18504 0.38102 -6.45224
ALA_704 -2.27208 0.22947 2.01057 -0.02448 0.00016 0 0.95958 -1.20269 -0 -0 -0.07936 -0.33518 0 0 0 0 0 -0.04755 0 0 0 -0.40517 0 1.8394 -0.57608 0.54737 0.64395
ASP_705 -3.97737 0.37034 3.68271 -0.246 0.04271 0.83619 1.44556 -1.82042 -0.01431 -0.07808 -0.43018 -0.64567 0 0 0 0 0 -0.00964 0.05294 0 1.92011 -0.74749 0 -2.3716 -0.07 0.68643 -1.37376
LEU_706 -10.4841 1.3963 4.05831 -0.48009 0.22169 0.08357 2.79628 -3.33024 -0 -0 -3.14983 0.21153 0 0 0 0 0 0.0152 0.02489 0.52796 0 -0.33291 0 0.18072 0.11428 0.799 -7.34741
HIS_707 -6.68437 0.53297 4.47979 -0.44279 0.08578 0.44827 2.94371 -2.83899 -0 -0 -3.72935 -0.25429 0 0 0 0 0 0.28836 0.02285 0 2.71226 -0.07692 0 -0.45461 -0.10716 0.67274 -2.40175
PHE_708 -9.51617 1.12615 2.22848 -0.72221 0.11585 0.05424 2.19012 -2.55063 -0 -0 -0.8556 -0.27804 0 0 0 0 0 -0.05731 0.07202 0 2.95858 -0.16166 0 1.0402 -0.05885 0.50428 -3.91058
ALA_709 -5.33521 0.40177 2.07521 -0.02281 0 0 1.62784 -2.02129 -0.00862 -0.06256 -1.29488 -0.32408 0 0 0 0 0 -0.03322 0 0 0 0.26561 0 1.8394 0.11747 0.39865 -2.37674
GLY_710 -5.09949 0.52333 3.53555 -0.00114 0 0 2.30751 -2.32833 -0.01726 -0.09447 -2.26632 -0.31045 0 0 0 0 0 -0.04175 0 0 0 -1.54189 0 0.83697 0.55128 0.22266 -3.72383
PHE_711 -10.9666 1.41359 2.46153 -0.56988 0.02415 0.24576 3.17033 -2.88698 -0 -0 -3.09104 0.04374 0 0 0 0 0 -0.0495 0.07178 0 2.21908 -0.06374 0 1.0402 0.28017 0.60218 -6.0552
LEU_712 -7.99042 0.76485 2.26879 -0.60301 0.20931 0.17097 2.59271 -2.27588 -0.02747 -0.09924 -2.75718 0.25321 0 0 0 0 0 -0.07485 0.13474 0.55285 0 -0.3595 0 0.18072 -0.10962 0.73683 -6.43217
VAL_713 -8.00627 0.9102 2.94035 -0.37991 0.28755 0.09515 2.6071 -2.59991 -0 -0 -3.67985 -0.08406 0 0 0 0 0 -0.06748 0.04331 0.92267 0 -0.80305 0 1.9342 -0.25807 0.65132 -5.48676
LEU_714 -8.55172 0.62279 2.96518 -0.46498 0.18615 0.11701 2.44926 -2.36863 -0.01891 -0.06924 -2.83409 0.03864 0 0 0 0 0 -0.00412 0.45757 1.48941 0 -0.05829 0 0.18072 -0.26554 0.619 -5.50979
GLN_715 -6.70626 0.71204 6.72512 -0.6327 0.14676 0.42707 3.80303 -3.2263 -0.00133 -0.00647 -4.45646 -0.98733 0 0 -1.40533 0 0 0.00418 0.16107 0 4.16905 0.05636 0 -0.18838 0.07886 0.525 -0.80203
CYS_716 -6.16855 0.84717 3.6444 -0.0497 0.00059 0.01882 1.40075 -1.82232 -0 -0 -2.08297 -0.22934 0 0 -1.16911 0 0 -0.03608 0.02269 0.43001 0 0.15361 0 3.6196 -0.14326 1.06952 -0.49418
PRO_717 -3.69782 0.43235 2.6459 -0.20025 0.00372 0.14465 1.26846 -1.17727 -0 -0 -2.22717 -0.03549 0 0 0 0 0 -0.02759 0.01604 0.66628 0 -0.89559 0 -2.4119 -0.58936 0.94604 -5.13899
LEU_718 -5.23546 0.49969 1.52154 -0.47035 0.13721 0.08436 1.0471 -1.51847 -0 -0 -0.43221 0.27955 0 0 0 0 0 0.04733 0.14617 0.86746 0 -0.2807 0 0.18072 -0.52255 0.56497 -3.08363
LYS_719 -7.91341 0.41458 9.03165 -0.29789 0.02571 0.12775 3.70035 -4.01074 -0.04871 -0.29327 -5.15605 0.06731 0 0 -0.83119 0 0 0.13349 0.26397 2.14514 0 -0.01266 0 -1.5107 -0.48774 0.74819 -3.90421
GLU_720 -2.16866 0.10349 3.83414 -0.44248 0.13574 1.35509 2.07014 -1.60142 -0.06059 -0.41093 -1.47961 -2.86347 0 0 0 -1.06895 0 -0.06612 0.06892 0 3.86324 -0.30521 0 -2.7348 -0.58626 0.55616 -1.8016
ASP_721 -6.27827 0.47105 7.99563 -0.25864 0.06184 0.85986 3.647 -3.5407 -0.03085 -0.23978 -5.68994 -3.15783 0 0 -1.27591 0 0 -0.03657 0.08858 0 3.80173 -0.40641 0 -2.3716 -0.68147 0.41919 -6.62309
ALA_722 -6.2453 0.76664 2.45734 -0.02122 0 0 2.42122 -2.46872 -0.01852 -0.13619 -1.41287 -0.35971 0 0 0 0 0 -0.03474 0 0 0 -0.30005 0 1.8394 -0.61786 0.34903 -3.78153
LYS_723 -5.86134 0.39086 5.84702 -0.42982 0.06296 0.24345 2.19678 -2.63759 -0.063 -0.32402 -2.0007 -0.13607 0 0 0 0 0 -0.03427 0.00461 2.26728 0 -0.07509 0 -1.5107 -0.28849 0.18666 -2.16148
GLN_724 -5.12665 0.24355 4.7537 -0.79893 0.09943 0.82691 2.01029 -2.22691 -0.00396 -0.03931 -0.98692 -0.79769 0 0 0 0 0 0.01024 0.02356 0 2.91802 -0.15159 0 -0.18838 -0.19444 0.1567 0.52763
ALA_725 -6.52417 0.56491 3.79258 -0.02052 0 0 2.39226 -2.69531 -0 -0 -2.03565 -0.35034 0 0 0 0 0 0.00502 0 0 0 -0.08707 0 1.8394 -0.21504 0.18467 -3.14925
VAL_726 -8.9985 1.145 3.84041 -0.31626 0.27408 0.07316 3.18887 -3.21538 -0.00321 -0.02454 -2.36433 -0.23275 0 0 0 0 0 -0.07015 0.01777 0.14745 0 -0.25927 0 1.9342 -0.15624 0.30032 -4.71937
ARG_727 -7.27653 0.35688 9.1782 -0.87197 0.30951 0.63249 4.08221 -3.79404 -0 -0 -4.98172 0.24034 0 0 0 -1.66096 0 0.01158 0.28058 2.94093 0 -0.08133 0 -1.2888 -0.23925 0.42655 -1.73531
MET_728 -7.95492 0.51723 6.01043 -0.33595 0.06747 0.09788 2.9059 -3.00371 -0.00955 -0.11093 -2.05671 -0.03536 0 0 0 0 0 -0.02261 0.00881 1.7569 0 0.02554 0 0.60916 -0.15656 0.32943 -1.35756
LEU_729 -9.72758 1.30412 3.90991 -0.50165 0.29489 0.1161 2.82817 -3.05145 -0 -0 -2.02449 0.27133 0 0 0 0 0 0.0218 0.0562 0.32251 0 -0.28289 0 0.18072 -0.17709 0.44035 -6.01903
ASN_730 -5.57659 0.23455 6.35765 -0.15678 0.00615 0.22322 2.94784 -3.15976 -0.00646 -0.04607 -2.58646 -0.30397 0 0 -0.72334 0 0 -0.03216 0.00142 0 1.4913 0.56199 0 -0.93687 0.02262 0.59058 -1.09112
GLU_731 -4.21437 0.20167 5.63925 -0.2147 0.02388 0.29815 2.33904 -2.28611 -0.02205 -0.21518 -2.16758 -0.61718 0 0 0 -0.80955 0 -0.07146 0.01183 0 3.0674 -0.3458 0 -2.7348 -0.15777 0.55785 -1.71745
SER_732 -5.3001 0.67454 5.74641 -0.03334 0.01608 0.02915 2.26574 -2.66321 -0 -0 -1.958 -0.30587 0 0 -0.73056 0 0 -0.05036 3e-05 0.71971 0 -0.0218 1.72478 -0.77834 -0.29209 0.68374 -0.2735
SER_733 -3.39867 0.39944 2.90721 -0.02993 0.05149 0.03165 1.29419 -1.66437 -0.02695 -0.25864 -1.44532 0.13842 0 0 0 0 0 0.08202 0.00138 0.10045 0 0.35624 0.60217 -0.77834 0.46214 0.79655 -0.37886
HIS_D_734 -7.61029 0.34459 5.86231 -0.36309 0.00756 0.39058 2.92998 -3.21678 -0 -0 -3.16266 -0.19476 0 0 -0.31447 -0.7217 0 0.16596 0.02389 0 2.31422 -0.09258 0 -0.45461 0.42196 0.92422 -2.74567
ARG_735 -10.5218 1.21947 7.0696 -0.66363 0.13022 0.38533 3.19425 -3.82396 -0.00461 -0.03086 -3.9648 0.45104 0 0 -0.42501 0 0 0.02054 0.22859 2.76682 0 -0.03082 0 -1.2888 -0.07326 0.98251 -4.37914
VAL_736 -7.57974 1.02956 0.22186 -0.26573 0.15795 0.05459 1.40517 -1.79892 -0.00167 -0.0146 -0.62485 -0.3197 0 0 0 0 0 -0.08277 0.23823 0.28228 0 -0.77522 0 1.9342 -0.30009 0.7701 -5.66936
VAL_737 -7.86101 0.62946 1.77098 -0.30805 0.16971 0.06385 2.52499 -2.29302 -0.00374 -0.01508 -2.38642 -0.47963 0 0 0 0 0 0.02273 0.00116 0.16393 0 -0.42233 0 1.9342 -0.43618 0.46809 -6.45634
MET_738 -10.2038 1.51496 3.48752 -0.53383 0.15883 0.04138 2.95293 -2.57421 -0 -0 -2.80033 0.11161 0 0 0 0 0 0.00542 0.84495 1.73811 0 0.11355 0 0.60916 -0.15077 0.54864 -4.13589
ILE_739 -8.83632 1.28325 2.38264 -0.57666 0.46157 0.15977 1.98396 -2.31699 -0.01247 -0.089 -2.16105 0.05175 0 0 0 0 0 0.04572 0.06046 3.38543 0 -0.73531 0 0.73287 -0.11286 0.82457 -3.46865
THR_740 -7.14291 0.78355 5.25808 -0.22375 0.16714 0.09883 3.68481 -3.05907 -0.01879 -0.24129 -2.35992 -1.2093 0 0 -0.88779 0 0 0.07757 0.01361 0.8753 0 -0.06613 2.29945 -1.0874 -0.25402 0.79481 -2.49723
GLY_741 -3.20766 0.14979 3.25778 -6e-05 0 0 1.00394 -1.66759 -0.05723 -0.24217 -0.11912 -0.41003 0 0 0 0 0 -0.11353 0 0 0 0.29629 0 0.83697 -0.10447 0.40106 0.02398
ASP_742 -5.60271 0.41081 7.11324 -0.1038 0.00273 0.29807 4.08699 -3.04319 -9e-05 -0.00146 -6.56322 -1.07429 0 0 -1.74872 -0.83686 0 -0.03228 0.01231 0 2.30394 -0.35216 0 -2.3716 -0.18908 0.36854 -7.32282
ASN_743 -5.39282 0.71426 5.76578 -0.24603 0.01739 0.37865 3.56809 -2.61351 -0.01857 -0.14065 -4.27386 -0.5264 0 0 -1.98664 0 0 -0.0524 0.02346 0 2.45696 0.16265 0 -0.93687 -0.25137 1.24528 -2.10656
PRO_744 -6.8407 1.39315 2.54048 -0.08441 0.00014 0.05169 1.62508 -1.55262 -0 -0 -0.75319 0.69476 0 0 0 0 0 -0.04813 0.0468 0.61538 0 -0.32822 0 -2.4119 -0.30022 1.44666 -3.90523
LEU_745 -6.9365 0.46044 4.03369 -0.46679 0.22121 0.10622 2.27498 -2.63021 -0 -0 -1.71317 0.19525 0 0 -1.1257 0 0 -0.04445 0.05096 0.35835 0 -0.28039 0 0.18072 -0.34208 0.77212 -4.88536
THR_746 -6.41238 0.52665 6.3484 -0.19312 0.12675 0.07307 2.85247 -3.16474 -0.02583 -0.19641 -2.39179 -0.45328 0 0 0 0 0 0.00405 0.01772 0.11815 0 -0.0078 2.28897 -1.0874 -0.04056 0.60802 -1.00908
ALA_747 -6.5302 1.20693 2.63395 -0.0212 0 0 2.53601 -2.63279 -0 -0 -1.71047 -0.35441 0 0 0 0 0 -0.00332 0 0 0 -0.20613 0 1.8394 -0.042 0.61583 -2.66839
VAL_748 -7.75864 0.87958 2.6106 -0.32036 0.27186 0.07341 2.6011 -2.64731 -0 -0 -2.00862 -0.23542 0 0 0 0 0 -0.06859 0.00278 0.10855 0 -0.34011 0 1.9342 -0.18722 0.48355 -4.60063
HIS_749 -7.17316 0.42873 7.59871 -0.83428 0.05727 0.90505 3.26913 -3.52587 -0 -0 -3.17629 -0.2809 0 0 0 -0.31148 0 -0.01334 0.00617 0 1.56782 -0.2292 0 -0.45461 0.0746 0.50961 -1.58204
VAL_750 -7.76907 0.58677 3.64263 -0.31519 0.26541 0.07367 2.40732 -2.71369 -0.01857 -0.14682 -1.94152 -0.2716 0 0 0 0 0 -0.05676 0.00027 0.07702 0 -0.27308 0 1.9342 0.04996 0.49225 -3.97682
ALA_751 -7.66041 0.73603 3.85821 -0.02281 0 0 3.16498 -3.1749 -0.00726 -0.05577 -3.36864 -0.38556 0 0 0 0 0 0.06146 0 0 0 -0.34122 0 1.8394 -0.43533 0.49459 -5.29725
LYS_752 -5.97357 0.85526 7.87514 -0.41171 0.04695 0.2196 4.21894 -3.48601 -0 -0 -6.52121 -0.14933 0 0 0 -0.6147 0 -0.03187 0.10552 2.35813 0 -0.09707 0 -1.5107 -0.44129 0.72987 -2.82806
GLU_753 -5.33442 0.29414 5.81244 -0.20984 0.02016 0.27369 2.38769 -2.64215 -0.05403 -0.30819 -2.34222 -0.51549 0 0 0 -0.31148 0 -0.08477 0.07115 0 3.19512 -0.31715 0 -2.7348 -0.39386 0.69144 -2.50259
VAL_754 -8.68314 1.44791 2.12524 -0.33628 0.33823 0.07793 1.90966 -2.52495 -0.01852 -0.13619 -0.72788 -0.23774 0 0 0 0 0 -0.02383 0.04294 0.05693 0 0.49494 0 1.9342 -0.23124 0.5732 -3.91858
GLU_755 -5.38344 0.27448 6.50637 -0.24023 0.06264 0.39273 2.59017 -2.71451 -0.00646 -0.04607 -4.00166 -0.52562 0 0 -0.72334 -0.85141 0 0.5472 0.19616 0 2.95514 0.15479 0 -2.7348 0.24389 0.81825 -2.48571
ILE_756 -8.9415 0.84469 1.77386 -0.48316 0.23785 0.0975 1.57413 -2.40435 -0.00506 -0.02433 -0.36647 -0.19344 0 0 0 0 0 0.32875 0.19492 0.70932 0 -0.49991 0 0.73287 0.2006 1.15059 -5.07314
VAL_757 -7.41269 0.89105 2.59707 -0.28412 0.20254 0.06189 1.86631 -2.32741 -0 -0 -0.66575 -0.1736 0 0 0 0 0 -0.05396 0.11466 0.15078 0 -0.54564 0 1.9342 -0.15881 0.7875 -3.01598
ASP_758 -3.3348 0.08366 4.85261 -0.10419 0.00131 0.31872 1.55537 -1.95763 -0.00342 -0.01062 -2.6319 -0.24297 0 0 -0.4601 0 0 0.00089 0.0106 0 1.93523 -0.13468 0 -2.3716 -0.18425 0.25741 -2.42036
ARG_759 -9.87908 1.06402 12.1722 -0.55143 0.11499 0.31577 2.75528 -4.9642 -0.02593 -0.18957 -4.25354 0.63039 0 0 -1.16706 -0.39841 0 0.04022 0.44462 2.04379 0 0.08602 0 -1.2888 0.34511 0.51814 -2.18741
ASP_760 -2.81407 0.12424 3.03587 -0.11263 0.0091 0.32464 1.17681 -1.33165 -0.02206 -0.11808 -2.02351 -0.43703 0 0 0 0 0 -0.00812 0.01876 0 1.94412 0.00104 0 -2.3716 0.14037 0.45106 -2.01274
VAL_761 -7.30476 1.28832 1.07748 -0.28027 0.24732 0.05852 1.5803 -1.97043 -0 -0 -1.53391 -0.08735 0 0 0 0 0 0.29319 0.02966 0.44017 0 -0.79285 0 1.9342 -0.36978 0.78383 -4.60635
LEU_762 -8.8078 0.9855 1.93555 -0.49026 0.19235 0.10981 1.8548 -2.14442 -0.02934 -0.1108 -1.93022 0.04369 0 0 0 0 0 -0.03286 0.0575 0.84695 0 -0.33417 0 0.18072 -0.2644 1.09035 -6.84702
ILE_763 -9.39576 1.31638 3.5674 -0.55794 0.29539 0.16195 3.16975 -2.89386 -0 -0 -2.44137 0.0806 0 0 0 0 0 -0.01728 0.37495 3.09502 0 -0.77242 0 0.73287 -0.35278 0.6142 -3.0229
LEU_764 -10.1192 1.69063 1.81601 -0.6284 0.33824 0.1731 2.40087 -2.57132 -0.02634 -0.15843 -2.20184 0.30085 0 0 0 0 0 -0.05873 0.11633 0.56854 0 -0.30668 0 0.18072 -0.31757 0.77368 -8.02958
ASP_765 -6.14511 0.49576 6.62454 -0.10831 0.01914 0.32278 3.44317 -3.13359 -0 -0 -5.77867 -1.21856 0 0 -0.51538 -0.42287 0 -0.00891 0.01474 0 1.98058 -0.11612 0 -2.3716 0.06153 0.71402 -6.14288
ALA_766 -3.03261 0.59636 2.12089 -0.02485 4e-05 0 1.00757 -1.38007 -0.02379 -0.15315 -1.47922 -0.2116 0 0 -0.51538 0 0 -0.0064 0 0 0 -0.13601 0 1.8394 -0.24707 0.92346 -0.72244
PRO_767 -4.77881 1.05152 1.82148 -0.1144 0.00652 0.08341 0.48947 -0.94731 -0 -0 -0.20082 0.31112 0 0 0 0 0 0.0655 0.05519 0.09471 0 -1.09038 0 -2.4119 -0.61903 1.38653 -4.7972
GLU_768 -5.548 0.33452 6.55107 -0.19223 0.02712 0.26105 3.2465 -2.71793 -0 -0 -3.54356 -0.29704 0 0 0 -1.86054 0 -0.00759 0.02811 0 2.65037 0.36229 0 -2.7348 0.04804 0.82845 -2.56418
HIS_769 -2.02687 0.10609 2.22566 -0.80246 0.03219 0.91716 0.37325 -1.04389 -0 -0 0.04744 -2.67573 0 0 0 0 0 -0.06125 0.44347 0 1.68 0.00026 0 -0.45461 0.1616 0.49205 -0.58564
SER_770 -2.43685 0.21485 3.00343 -0.03365 0.0024 0.06031 0.5733 -1.42354 -0.01133 -0.03863 -0.18584 -0.95641 0 0 0 0 0 0.01644 0.01167 0.47969 0 -0.18314 0.60324 -0.77834 -0.43102 0.38245 -1.13099
VAL_771 -5.91132 0.70308 3.17148 -0.27952 0.19057 0.05915 2.08927 -2.14237 -0 -0 -0.32773 -0.27005 0 0 0 0 0 -0.04702 0.00022 0.25331 0 -0.71593 0 1.9342 -0.48493 0.24612 -1.53148
TYR_772 -2.32539 0.41809 2.42613 -0.61075 0.02429 0.2904 1.12812 -1.16134 -0.01871 -0.06685 -0.87389 -0.14595 0 0 -0.41534 0 0 0.03773 0.00093 0 2.89879 0.03818 0.00026 1.2797 -0.48991 0.50105 2.93555
GLY_773 -1.72527 0.12613 2.02098 -5e-05 0 0 1.06113 -0.96555 -0.01037 -0.11308 -0.9287 -0.39657 0 0 0 0 0 -0.08426 0 0 0 0.13629 0 0.83697 -0.13307 0.45963 0.28422
GLU_774 -1.92819 0.20615 2.33024 -0.25444 0.05043 0.43372 0.62985 -1.02698 -0 -0 0.0574 -0.48823 0 0 0 0 0 -0.0159 0.00406 0 3.01697 0.29667 0 -2.7348 0.50598 0.40936 1.49228
GLU_775 -2.82362 0.19854 4.24085 -0.42787 0.08209 0.86873 1.95045 -1.65662 -0.01851 -0.22911 -3.26933 -1.00102 0 0 0 -0.73998 0 -0.11155 0.04465 0 4.5876 0.08269 0 -2.7348 0.34856 0.36838 -0.23985
SER_776 -4.24302 0.7825 3.79507 -0.0269 0 0.02213 1.52907 -1.85557 -0.00738 -0.02821 -1.59648 0.08934 0 0 -0.41534 0 0 0.19076 0.02421 0.64024 0 -0.13487 1.03005 -0.77834 -0.01377 0.50972 -0.48679
LEU_777 -9.13056 1.28311 2.27748 -0.59769 0.35497 0.1132 2.05634 -2.25836 -0.00058 -0.00343 -2.54679 0.26148 0 0 0 0 0 0.12376 0.10449 2.17666 0 0.33226 0 0.18072 0.16808 1.09718 -4.00769
VAL_778 -8.17834 0.36347 3.67326 -0.36497 0.29355 0.08883 2.47231 -2.83278 -0 -0 -2.35081 -0.28394 0 0 0 0 0 0.16198 0.0017 0.88293 0 -0.66613 0 1.9342 0.0389 1.01232 -3.75353
TRP_779 -13.7213 2.73539 2.82806 -0.80634 0.02609 0.20653 2.94946 -3.34977 -7e-05 -0.00025 -2.73025 -0.23781 0 0 0 0 0 0.07306 0.04453 0 1.40805 -0.17582 0 1.6906 -0.22112 1.33331 -7.94766
ARG_780 -6.65999 0.37696 6.89871 -0.65342 0.08673 0.46256 3.59987 -3.02716 -0 -0 -4.35422 0.02902 0 0 0 -0.76274 0 -0.00899 0.06601 2.40996 0 -0.17185 0 -1.2888 -0.09006 1.23852 -1.8489
SER_781 -5.36636 0.45116 5.66111 -0.03509 0.00043 0.05955 2.95096 -2.72338 -0 -0 -2.40455 -0.5124 0 0 -1.20359 0 0 0.08057 0.37123 0.20906 0 -0.38257 1.92586 -0.77834 -0.30054 0.56555 -1.43134
VAL_782 -4.77446 0.38355 1.98144 -0.31344 0.24793 0.07308 2.11316 -1.67546 -0 -0 -1.30873 -0.23296 0 0 -0.59413 0 0 0.05983 0.00048 0.06422 0 -0.28328 0 1.9342 -0.3523 0.63694 -2.03994
ASP_783 -4.80522 0.21009 7.23057 -0.21434 0.05561 0.72943 2.3242 -2.97622 -0.02464 -0.12597 -2.67251 -1.13515 0 0 -0.88504 0 0 -0.09048 0.02868 0 1.66871 -0.6739 0 -2.3716 -0.03634 0.62936 -3.13474
ASP_784 -2.03179 0.07361 3.05632 -0.24218 0.07751 0.82134 0.40854 -1.2721 -0 -0 0.12986 -3.36668 0 0 0 0 0 0.03932 0.26392 0 2.75582 -0.49552 0 -2.3716 -0.11972 0.62384 -1.6495
LYS_785 -2.8529 0.24044 4.09732 -0.33605 0.05537 0.18184 1.02434 -1.51908 -0.01937 -0.08338 -1.86795 -0.06413 0 0 -0.53522 0 0 0.07591 0.16157 1.98977 0 -0.15978 0 -1.5107 -0.19037 0.80014 -0.51221
ILE_786 -4.75253 0.65671 2.40018 -0.46559 0.38886 0.09628 1.72787 -1.55596 -0.02471 -0.12622 -1.56817 0.02103 0 0 -0.85378 0 0 -0.00141 0.00841 0.34596 0 -0.65193 0 0.73287 -0.20996 0.89799 -2.93409
ARG_787 -4.95751 0.45966 4.68042 -0.83456 0.23524 0.57153 2.21708 -2.24915 -0.01937 -0.08338 -3.56015 0.11606 0 0 0 -1.69964 0 -0.04726 0.46235 2.47038 0 -0.07112 0 -1.2888 0.02315 0.732 -2.84307
ILE_788 -5.94222 0.76684 3.24891 -0.59771 0.35039 0.11315 2.27489 -2.16198 -0.00058 -0.00343 -2.57619 0.19296 0 0 0 0 0 0.00849 0.11391 1.15467 0 -0.69963 0 0.73287 0.01016 0.79238 -2.22212
ASP_789 -2.42485 0.17499 2.4883 -0.113 0.00309 0.32882 1.00479 -1.31403 -0.02293 -0.084 -2.38009 -0.62486 0 0 0 -0.60184 0 0.19316 0.04863 0 3.57379 -0.32264 0 -2.3716 -0.23906 0.70499 -1.97834
VAL_790 -6.72066 0.87377 2.31732 -0.29328 0.35987 0.07035 1.94619 -2.07875 -0.00522 -0.06587 -1.85245 -0.2967 0 0 0 0 0 0.56602 0.00068 0.23987 0 -0.76669 0 1.9342 -0.27981 1.02746 -3.0237
ASP_791 -3.00561 0.58753 3.29009 -0.21037 0.02877 0.67686 1.26446 -1.3397 -0.02293 -0.084 -1.29278 -1.0692 0 0 0 0 0 2.26929 0.00086 0 1.96654 -0.77282 0 -2.3716 -0.22325 1.95945 1.6516
PRO_792 -5.86494 1.56706 2.21542 -0.07661 0 0.04789 1.56766 -1.34932 -0 -0 -0.71313 0.69032 0 0 0 0 0 -0.10202 0.1143 1.52468 0 -0.5551 0 -2.4119 0.44761 2.58834 -0.30975
THR_793 -6.24643 1.39086 2.74062 -0.14135 0.14614 0.10318 1.67296 -1.91083 -0 -0 -1.48032 -0.22058 0 0 0 -0.65671 0 0.37939 0.00418 0.11157 0 0.00947 4.33786 -1.0874 1.05587 2.10416 2.31264
LYS_794 -2.24023 0.64241 2.5715 -0.33542 0.03917 0.12539 0.98015 -1.03019 -0 -0 -1.24064 0.0947 0 0 0 0 0 -0.0083 0.07267 1.5064 0 0.23871 0 -1.5107 6.28404 2.37992 8.56958
PRO_795 -2.74132 0.79296 2.1829 -0.18119 0.09336 0.13008 0.29414 -0.74174 -0 -0 -0.3952 -0.01676 0 0 0 0 0 0.14641 0.0078 0.1611 0 -0.77042 0 -2.4119 5.95832 1.91814 4.42667
ILE_796 -4.90431 0.38042 1.25352 -0.46816 0.27295 0.11513 1.09612 -1.32163 -0 -0 -0.90688 -0.1353 0 0 0 0 0 0.01682 0.00401 0.35793 0 -0.47483 0 0.73287 0.1268 0.78811 -3.06642
ASP_797 -4.06384 0.797 4.07301 -0.11447 0.01084 0.33021 1.9079 -1.89759 -0 -0 -1.49356 -0.58379 0 0 0 0 0 -0.09262 0.00327 0 2.17507 -0.07184 0 -2.3716 -0.32427 1.24085 -0.47541
PRO_798 -3.63675 0.56724 3.01147 -0.08952 0.00014 0.05615 1.52435 -1.34279 -0 -0 -1.07587 0.70671 0 0 0 0 0 -0.12906 0.00707 0.54822 0 -0.36294 0 -2.4119 -0.4326 0.80496 -2.25513
GLU_799 -4.53968 0.32875 4.71434 -0.42517 0.04794 0.83043 2.18917 -2.19339 -0.01555 -0.16009 -2.14714 -0.40935 0 0 0 0 0 -0.01264 0.0109 0 3.13459 -0.33161 0 -2.7348 -0.44766 0.23139 -1.92955
ILE_800 -7.63166 0.71421 3.12022 -0.48589 0.32495 0.0874 2.40092 -2.4443 -0 -0 -0.77999 0.14374 0 0 0 0 0 -0.05926 0.00844 0.51517 0 -0.50207 0 0.73287 -0.12907 0.42804 -3.55629
LEU_801 -7.51265 0.66087 2.23309 -0.45761 0.15444 0.10277 1.31826 -2.10874 -0.00753 -0.02845 -0.15329 0.23899 0 0 0 0 0 -0.05355 0.15593 0.31114 0 -0.29122 0 0.18072 -0.10713 0.66093 -4.70303
LYS_802 -3.95206 0.284 4.24986 -0.46182 0.11171 0.28159 2.08095 -2.05885 -0 -0 -2.20921 -0.11126 0 0 -0.6155 0 0 0.18813 0.01653 2.20583 0 -0.09409 0 -1.5107 -0.13959 0.7325 -1.00197
THR_803 -4.77433 0.35208 5.37959 -0.13329 0.07992 0.07065 1.96904 -2.47195 -0.018 -0.19954 -2.9749 -0.24059 0 0 0 0 0 0.01861 0.17068 0.13302 0 -0.52594 4.15256 -1.0874 -0.15456 0.74433 0.48999
LYS_804 -7.39839 0.33949 6.83262 -0.58996 0.17417 0.55293 1.91021 -2.95517 -0.02091 -0.16138 -1.12559 0.11283 0 0 0 0 0 0.29078 0.05621 2.08509 0 0.00547 0 -1.5107 -0.25983 0.62447 -1.03762
ASP_805 -8.18354 0.92425 10.0536 -0.09049 0.01317 0.24951 4.2575 -4.32481 -0.01264 -0.05079 -8.68027 -0.13668 0 0 -1.01166 -1.21055 0 0.0463 0.33584 0 2.22475 0.22498 0 -2.3716 -0.08299 1.11631 -6.70981
LEU_806 -9.90007 1.22352 3.07906 -0.47879 0.28755 0.09191 2.87419 -2.8643 -0 -0 -3.39436 0.15257 0 0 0 0 0 0.15541 0.10138 0.57791 0 -0.30327 0 0.18072 -0.1449 1.47542 -6.88603
CYS_807 -8.81594 1.37528 3.74563 -0.06596 9e-05 0.04121 2.72892 -2.44965 -0.009 -0.03186 -3.45261 -0.17535 0 0 0 0 0 -0.01067 0.03056 0.734 0 0.1951 0 3.6196 0.07068 0.9056 -1.56437
VAL_808 -7.67682 0.83006 1.86352 -0.27378 0.16173 0.05862 2.45202 -2.245 -0 -0 -2.23789 -0.45037 0 0 0 0 0 -0.08126 0.00806 0.21706 0 -0.72241 0 1.9342 0.02329 0.49018 -5.64877
THR_809 -8.17722 0.96216 6.35667 -0.11689 0.09028 0.07772 4.06291 -3.50555 -0.02379 -0.15315 -4.27989 -0.54518 0 0 -0.06796 -0.42287 0 0.00603 0.0378 0.04545 0 -0.47602 2.46228 -1.0874 -0.42224 0.55021 -4.62662
GLY_810 -4.87858 0.39083 5.09668 -4e-05 0 0 2.91898 -2.64813 -0 -0 -2.63012 -0.4257 0 0 0 0 0 -0.14463 0 0 0 0.37193 0 0.83697 -0.07574 0.44746 -0.74008
TYR_811 -5.15002 0.38503 4.45824 -0.60651 0.02535 0.29026 2.38785 -2.33067 -0 -0 -1.45365 -0.21968 0 0 0 0 0 0.06147 0.02925 0 3.26176 -0.172 0.00018 1.2797 0.21137 0.23071 2.68863
ALA_812 -6.64338 0.81077 3.31411 -0.0218 0 0 2.40929 -2.72485 -0.0166 -0.12626 -1.41009 -0.36456 0 0 -0.06796 0 0 -0.05136 0 0 0 -0.2698 0 1.8394 -0.22061 0.32387 -3.21985
LEU_813 -8.7157 0.56869 3.99332 -0.45832 0.18369 0.10539 2.33156 -2.89181 -0 -0 -1.13974 0.20033 0 0 0 0 0 0.08276 0.00931 0.32047 0 -0.27879 0 0.18072 -0.43865 0.46639 -5.48038
ASN_814 -4.56898 0.39341 5.6403 -0.17853 0.03542 0.27066 2.27302 -2.63113 -0.01774 -0.15553 -2.08189 -0.26342 0 0 0 -0.34578 0 -0.03617 0.00291 0 1.55822 0.36168 0 -0.93687 -0.02531 0.42567 -0.28004
LYS_815 -5.51466 0.42165 6.0528 -0.51665 0.17853 0.3251 3.02606 -2.59094 -0.00291 -0.05016 -3.66527 0.13837 0 0 -0.73294 -0.73998 0 0.0379 0.26069 2.2375 0 -0.04058 0 -1.5107 -0.16872 0.52042 -2.33449
PHE_816 -11.3669 2.36204 2.76467 -0.63374 0.29896 0.29313 2.42033 -2.93404 -0 -0 -1.97101 -0.20191 0 0 0 0 0 -0.01075 0.42996 0 3.83054 0.03511 0 1.0402 -0.53376 1.0338 -3.14334
LYS_817 -4.68615 0.28812 5.71421 -0.46251 0.19225 0.19567 2.49078 -2.49203 -0.01712 -0.15401 -4.35496 0.31328 0 0 -0.61368 -0.58471 0 -0.03415 0.18247 2.601 0 -0.0264 0 -1.5107 -0.43606 0.91844 -2.47626
GLY_818 -1.24373 0.18966 1.4112 -5e-05 0 0 0.34702 -0.63946 -0 -0 0.44638 -0.39281 0 0 0 0 0 -0.03057 0 0 0 -1.17545 0 0.83697 -0.5628 0.29237 -0.52128
GLN_819 -6.18431 0.94744 5.95244 -0.30024 0.04939 0.31483 2.4711 -2.8351 -0.02612 -0.15986 -3.32201 -0.65026 0 0 -1.34662 -0.65671 0 0.3337 0.49547 0 3.23489 -0.06754 0 -0.18838 -0.43925 0.62685 -1.7503
VAL_820 -1.52158 0.11545 1.76558 -0.31854 0.25401 0.07258 0.72998 -0.86883 -0.0263 -0.23383 0.16917 -0.00477 0 0 0 0 0 -0.05403 0.00035 0.04654 0 -0.29608 0 1.9342 -0.12632 1.059 2.6966
GLY_821 -3.49986 0.30285 3.07882 -5e-05 0 0 1.52777 -1.72712 -0 -0 -1.21913 -0.39301 0 0 0 0 0 -0.08245 0 0 0 0.19481 0 0.83697 0.00321 0.73167 -0.24551
TRP_822 -10.4211 0.85094 5.43166 -0.91944 0.31174 0.60723 3.06817 -3.35711 -0 -0 -1.64086 -0.65262 0 0 0 0 0 -0.03044 0.29206 0 3.58906 -0.19891 0 1.6906 -0.00474 0.43797 -0.94583
LYS_823 -5.89443 0.63287 6.67527 -0.30887 0.03936 0.14215 2.81604 -2.76869 -0.02612 -0.15986 -4.21341 -0.02403 0 0 0 0 0 0.0304 0.01787 1.70276 0 -0.02605 0 -1.5107 -0.2838 0.42599 -2.73325
SER_824 -4.07978 0.50392 4.06568 -0.02283 0 0.02123 1.57281 -2.08132 -0.0263 -0.23383 -0.71797 -0.43956 0 0 0 0 0 0.15068 0 0.5152 0 0.30943 0.6018 -0.77834 -0.24043 0.38586 -0.49376
LEU_825 -8.29455 1.03039 3.56891 -0.71334 0.33226 0.2909 2.7592 -2.73298 -0 -0 -2.81898 0.14526 0 0 0 0 0 -0.03674 0.05867 0.9197 0 -0.24917 0 0.18072 -0.09408 0.40248 -5.25137
LEU_826 -7.47471 0.36509 4.3666 -0.45996 0.17282 0.10947 2.55266 -2.74557 -0 -0 -1.41601 0.20836 0 0 0 0 0 0.04523 0.01694 0.29664 0 -0.26821 0 0.18072 -0.26566 0.45651 -3.85908
ARG_827 -6.58476 0.30104 6.42972 -0.60379 0.09566 0.35498 2.08322 -2.85813 -0.01679 -0.07902 -3.04638 0.17455 0 0 0 0 0 -0.08742 0.17838 2.52976 0 -0.11903 0 -1.2888 -0.4277 0.48976 -2.47474
TYR_828 -7.27259 0.81124 4.53991 -0.66124 0.06122 0.37662 2.72988 -2.71343 -0.03916 -0.32256 -1.88447 -0.18562 0 0 0 0 0 0.04647 0.00711 0 2.08653 -0.3095 2e-05 1.2797 -0.30327 0.5169 -1.23623
THR_829 -8.16116 0.53914 5.39671 -0.17359 0.08196 0.06059 2.56636 -3.24853 -0.02263 -0.18634 -2.23939 -0.10115 0 0 -0.42501 0 0 -0.05737 0.00148 0.06209 0 0.04306 2.33258 -1.0874 -0.02406 0.34119 -4.30146
TRP_830 -10.8421 0.61397 6.49909 -0.89062 0.02647 0.38052 3.31198 -3.97267 -0.00667 -0.02632 -2.09129 -0.28921 0 0 0 0 0 -0.04115 0.01464 0 1.79352 -0.0697 0 1.6906 0.57465 0.26286 -3.06149
VAL_831 -8.57243 1.48422 1.88758 -0.28117 0.20143 0.05972 2.07516 -2.46536 -0 -0 -2.3123 -0.29451 0 0 0 0 0 -0.04692 0.03314 0.27229 0 -0.7863 0 1.9342 0.33404 0.33844 -6.13877
TYR_832 -10.8852 1.01908 2.22357 -0.5935 0.07926 0.32247 2.81224 -2.71229 -0.00667 -0.02632 -2.74761 -0.15924 0 0 0 0 0 0.1685 0.1071 0 1.96637 -0.33952 0.07015 1.2797 -0.35703 0.58197 -7.19701
ALA_833 -6.73697 1.45502 2.82325 -0.0201 0 0 2.6899 -2.58931 -0 -0 -2.57938 -0.33858 0 0 0 0 0 0.36014 0 0 0 -0.4095 0 1.8394 -0.08567 0.60086 -2.99095
ARG_834 -6.79888 0.42311 6.72369 -1.12887 0.29845 0.67696 3.05178 -3.12203 -0 -0 -3.19478 0.09154 0 0 0 -0.65714 0 0.03891 0.04924 2.51463 0 -0.15743 0 -1.2888 -0.07339 0.37967 -2.17333
VAL_835 -8.45203 1.47345 2.41339 -0.29295 0.24587 0.06048 1.5026 -2.52867 -9e-05 -0.00146 -1.34604 0.01119 0 0 0 0 0 -0.06795 0.07502 0.08778 0 -0.4567 0 1.9342 -0.3802 0.40854 -5.31356
SER_836 -4.8636 0.76514 5.75887 -0.03272 0 0.07594 3.6978 -2.57446 -0 -0 -2.91585 -0.38732 0 0 -1.5652 0 0 -0.01178 0.25313 0.18555 0 -0.41798 0.63306 -0.77834 -0.4717 1.37472 -1.27473
PRO_837 -4.99033 0.57073 3.31841 -0.08034 0 0.04945 1.39774 -1.45786 -0.02871 -0.2144 -0.30688 0.68097 0 0 0 0 0 -0.11927 0.01503 0.54755 0 -0.18572 0 -2.4119 -0.45283 1.49812 -2.17024
LYS_838 -4.44288 0.32288 5.77839 -0.53357 0.17953 0.34452 2.05411 -2.4904 -0 -0 -1.6348 0.06934 0 0 0 0 0 0.17279 0.12074 1.87463 0 -0.16776 0 -1.5107 -0.33617 0.49692 0.29755
GLN_839 -9.93985 1.2339 9.03002 -0.28922 0.06534 0.23824 4.97432 -4.45756 -0.00061 -0.00152 -3.63429 -0.56092 0 0 -1.5652 -0.34578 0 0.16029 0.03067 0 2.74097 -0.22515 0 -0.18838 -0.26307 0.64348 -2.35434
LYS_840 -9.13989 0.86058 9.09404 -0.30503 0.03603 0.13621 4.24713 -4.10673 -0.03991 -0.14142 -5.72523 -0.00834 0 0 0 -1.15101 0 0.22691 0.15475 1.70944 0 -0.00192 0 -1.5107 -0.34975 1.04388 -4.97095
GLU_841 -8.06784 0.6401 8.48532 -0.1897 0.01406 0.22421 3.43053 -3.8381 -0 -0 -4.07506 -0.51353 0 0 0 -0.87352 0 -0.00124 0.03892 0 4.23887 -0.22624 0 -2.7348 -0.44522 0.84091 -3.0523
ASP_842 -5.90778 0.4267 7.97151 -0.10593 0.00496 0.32196 3.6341 -3.53122 -0 -0 -5.34242 -0.50534 0 0 0 -0.58471 0 -0.04719 0.00935 0 1.69842 0.06505 0 -2.3716 -0.45432 0.71915 -3.99929
ILE_843 -8.16767 0.53686 2.8898 -0.47901 0.23634 0.09029 2.55162 -2.48722 -0 -0 -2.26142 0.07764 0 0 0 0 0 -0.03504 0.02983 0.46692 0 -0.47276 0 0.73287 -0.12015 0.68591 -5.7252
LEU_844 -9.5288 0.92887 4.37045 -0.48771 0.19148 0.11504 3.02114 -3.01616 -0 -0 -1.96218 0.22489 0 0 0 0 0 -0.00421 0.07886 0.33829 0 -0.28274 0 0.18072 -0.08198 0.50627 -5.40775
LEU_845 -6.57663 0.45175 5.80137 -0.47706 0.19013 0.11459 2.66465 -2.9596 -0 -0 -2.70658 0.21488 0 0 0 0 0 0.08836 0.24329 0.37398 0 -0.26879 0 0.18072 -0.30495 0.38158 -2.58832
GLY_846 -4.01235 0.20016 4.43168 -5e-05 0 0 2.24394 -2.27724 -0 -0 -2.30747 -0.42842 0 0 0 0 0 -0.06885 0 0 0 0.35927 0 0.83697 0.32979 0.20403 -0.48853
LEU_847 -8.51671 0.75959 3.9847 -0.48671 0.22066 0.11207 2.88938 -2.92431 -0 -0 -2.1555 0.24809 0 0 0 0 0 0.0668 0.05354 0.36894 0 -0.26747 0 0.18072 0.32618 0.28448 -4.85556
LYS_848 -7.3845 0.4731 8.74216 -0.39397 0.0447 0.18115 4.47907 -3.83229 -0.03075 -0.16153 -5.12372 0.07374 0 0 -0.77043 -0.64353 0 -0.02482 0.05524 2.59423 0 0.00276 0 -1.5107 -0.35325 0.56886 -3.01451
ASP_849 -3.23883 0.42268 5.26231 -0.21272 0.00108 0.6968 2.56118 -2.22019 -0 -0 -4.32188 -0.04528 0 0 0 0 0 -0.01823 0.06922 0 3.31708 0.03724 0 -2.3716 -0.42594 0.49764 0.01056
MET_850 -8.09328 0.45203 4.73072 -0.35498 0.06934 0.1357 1.73848 -2.36637 -0.01692 -0.08208 -1.44563 -0.22982 0 0 0 0 0 -0.04381 0.01949 1.52718 0 0.08993 0 0.60916 -0.4202 0.29963 -3.38142
GLY_851 -2.401 0.1648 3.01162 -5e-05 0 0 1.09035 -1.5367 -0.00328 -0.01046 -1.24485 -0.35431 0 0 0 0 0 -0.18706 0 0 0 -1.5125 0 0.83697 -0.42645 0.43902 -2.13391
TYR_852 -10.1083 0.81686 4.91022 -0.6123 0.0256 0.33166 2.97118 -3.1007 -0.02369 -0.25153 -2.54246 -0.09293 0 0 0 -0.75157 0 0.24861 0.1425 0 2.18398 -0.30277 0.00312 1.2797 -0.33276 0.49877 -4.70682
TYR_853 -8.54382 0.64025 5.64092 -0.51727 0.01265 0.21388 3.35406 -3.02571 -0.01837 -0.15235 -4.6293 -0.16215 0 0 -1.10085 0 0 0.05148 0.0643 0 2.27232 -0.07926 0.00474 1.2797 -0.29162 0.81107 -4.17534
THR_854 -7.50129 0.63407 4.39889 -0.10968 0.0504 0.0852 3.60356 -2.78986 -0.00663 -0.10892 -3.23485 -0.4235 0 0 -1.06309 0 0 0.00298 0.00486 0.30717 0 -0.24817 2.35556 -1.0874 -0.26976 0.98269 -4.41776
LEU_855 -9.42712 1.4566 2.56612 -0.60575 0.35278 0.19369 2.85613 -2.5993 -0.01656 -0.08232 -2.52761 -0.00179 0 0 0 0 0 -0.01675 0.04217 1.40473 0 -0.07477 0 0.18072 -0.12556 0.63299 -5.7916
MET_856 -10.2335 1.28926 4.36577 -0.42725 0.0699 0.02915 2.67423 -2.83985 -0 -0 -2.81674 -0.18435 0 0 0 0 0 0.04906 0.14392 3.42207 0 -0.00844 0 0.60916 0.03155 0.5729 -3.25316
ALA_857 -5.67385 0.38414 1.88834 -0.0242 7e-05 0 2.53794 -1.9671 -0 -0 -2.84328 -0.352 0 0 0 0 0 -0.0045 0 0 0 0.20217 0 1.8394 0.30006 0.55744 -3.15537
GLY_858 -3.70841 0.25266 3.44391 -0.00135 0 0 1.90992 -1.88651 -0 -0 -2.83945 -0.32907 0 0 0 0 0 -0.0961 0 0 0 -1.39957 0 0.83697 0.45418 0.42444 -2.93836
ASP_859 -3.52594 0.3062 4.03667 -0.26254 0.06415 0.9243 1.39064 -1.92872 -0.00709 -0.10221 -0.68421 -1.39165 0 0 0 0 0 0.0267 0.0206 0 1.97612 -0.6472 0 -2.3716 0.60319 0.48238 -1.09021
GLY_860 -4.02044 0.26563 3.74005 -0.00022 0 0 2.80479 -2.12036 -0 -0 -3.28242 -0.17986 0 0 -1.02589 0 0 0.24036 0 0 0 -1.20681 0 0.83697 0.73915 0.52499 -2.68407
THR_861 -8.12903 1.47119 5.68948 -0.11701 0.10968 0.06448 3.65044 -3.18488 -0.01311 -0.12694 -1.56759 -1.00925 0 0 0 0 0 0.01026 0.2177 0.59072 0 -0.46864 2.24572 -1.0874 0.52623 1.06663 -0.06131
ASN_862 -6.9478 0.42989 6.95605 -0.34248 0.00493 0.63144 3.36108 -3.31201 -0.02275 -0.15752 -2.24627 -0.28161 0 0 -0.44271 -0.65163 0 -0.07816 0.01125 0 3.67387 0.23547 0 -0.93687 0.17712 1.05197 1.11327
ASP_863 -6.82437 0.42044 9.182 -0.21177 0.14071 0.71026 4.34219 -4.20161 -0.00171 -0.01429 -4.98105 -3.48589 0 0 -1.02589 0 0 -0.04132 0.83637 0 2.37305 -0.38307 0 -2.3716 -0.39405 1.05219 -4.87942
VAL_864 -8.4241 1.54929 3.79805 -0.27811 0.13869 0.04754 2.67403 -3.05742 -0 -0 -1.62821 0.29316 0 0 0 0 0 -0.05505 0.00033 0.80153 0 0.09705 0 1.9342 -0.55466 1.22103 -1.44269
GLY_865 -3.90035 0.51426 4.20824 -5e-05 0 0 1.75458 -2.10061 -0.00927 -0.08631 -1.81719 -0.42718 0 0 0 0 0 -0.0857 0 0 0 0.20534 0 0.83697 0.42411 0.43386 -0.04931
ALA_866 -6.50747 0.8188 3.67881 -0.02122 0 0 2.02316 -2.56465 -0.00595 -0.05688 -0.96673 -0.34623 0 0 0 0 0 -0.00917 0 0 0 -0.25132 0 1.8394 0.32833 0.25619 -1.78495
LEU_867 -10.3132 0.62012 3.90863 -0.45993 0.15304 0.10944 1.7498 -3.38246 -0.00718 -0.03389 -1.06447 0.17589 0 0 0 0 0 0.08789 0.21497 0.27852 0 -0.30149 0 0.18072 -0.43067 0.40937 -8.10485
LYS_868 -5.04392 0.3199 6.22726 -0.72963 0.17364 0.55054 2.55111 -2.72262 -0.06698 -0.27933 -1.82755 -0.06 0 0 0 0 0 0.02079 0.02953 2.5635 0 -0.05902 0 -1.5107 -0.26469 0.45895 0.33076
GLN_869 -6.51664 0.26328 6.60401 -0.54279 0.03904 0.51418 3.78976 -2.9121 -0.00209 -0.05136 -4.87565 -0.29149 0 0 -0.77043 -1.51706 0 -0.06184 0.21825 0 3.52099 -0.24124 0 -0.18838 -0.26337 0.66682 -2.61812
ALA_870 -5.82153 0.44956 3.41465 -0.02381 0 0 1.71983 -2.73968 -0.00718 -0.03389 -1.08861 -0.17352 0 0 0 0 0 0.00959 0 0 0 -0.18657 0 1.8394 -0.58449 0.56346 -2.66281
HIS_871 -7.49371 0.52801 5.27167 -0.3643 0.0001 0.41362 3.57122 -2.81239 -0 -0 -2.52322 -0.8709 0 0 -1.76993 0 0 0.23073 2e-05 0 2.91949 0.03588 0 -0.45461 -0.48963 0.46639 -3.34158
VAL_872 -7.94012 1.55224 1.7979 -0.28372 0.16825 0.06739 2.14347 -2.30166 -0 -0 -2.02115 -0.50518 0 0 0 0 0 0.13184 0.12436 0.19582 0 -0.66707 0 1.9342 -0.23037 0.64801 -5.18581
GLY_873 -4.97483 0.67646 2.96815 -0.00116 0 0 2.24899 -1.93505 -0 -0 -1.60358 -0.38181 0 0 0 0 0 -0.08307 0 0 0 1.01872 0 0.83697 0.83944 0.53973 0.14896
VAL_874 -8.13184 0.77067 1.5635 -0.37793 0.33157 0.09339 2.23789 -2.45359 -0.00016 -0.00041 -2.29224 -0.2756 0 0 0 0 0 0.074 0.00173 0.96629 0 -0.71376 0 1.9342 0.80996 0.4789 -4.98343
ALA_875 -6.06755 0.69083 2.45973 -0.02519 0.00027 0 2.74876 -2.5053 -0.00156 -0.00427 -3.30741 -0.33681 0 0 0 0 0 -0.0406 0 0 0 0.31781 0 1.8394 -0.07392 0.46302 -3.8428
LEU_876 -7.12542 0.41544 2.61994 -0.47273 0.19794 0.11304 2.07523 -2.25414 -0.00016 -0.00041 -1.57303 0.01304 0 0 0 0 0 -0.04246 0.06712 1.07914 0 -0.26702 0 0.18072 0.19459 0.43564 -4.34352
LEU_877 -7.96408 1.28673 3.53016 -0.46782 0.30384 0.08018 2.13448 -2.63326 -0.01175 -0.11392 -1.08906 0.29377 0 0 0 0 0 0.00155 0.08105 0.41117 0 -0.33963 0 0.18072 -0.07381 0.5378 -3.85187
ASN_878 -2.44758 0.23585 1.64351 -0.34849 0.17643 0.73613 0.42322 -0.96431 -0 -0 -0.33499 -0.74134 0 0 -0.92847 0 0 3.50885 0.07884 0 2.31072 -0.12742 0 -0.93687 -0.17924 15.0857 17.1905
GLY_879 -3.83125 0.22767 3.29186 -0.00041 0 0 1.74543 -1.80924 -0.01019 -0.10965 -1.86962 -0.17779 0 0 -0.92847 0 0 -0.12893 0 0 0 -0.8111 0 0.83697 0.78809 15.269 12.4823
THR_880 -4.27502 0.3911 3.90055 -0.16063 0.05672 0.05802 1.92215 -2.02517 -0.01167 -0.15593 -1.43616 -0.36076 0 0 0 0 0 0.20317 0.00857 0.24773 0 -0.21328 2.31642 -1.0874 0.83452 0.74985 0.9628
GLN_881 -6.121 0.65991 4.3253 -0.78827 0.13229 0.81881 2.30481 -2.48914 -0 -0 -1.39726 -0.87028 0 0 0 -0.86277 0 -0.06543 0.12257 0 2.83011 -0.22109 0 -0.18838 -0.1364 0.38376 -1.56248
GLU_882 -4.43775 0.33183 4.96226 -0.22125 0.03111 0.3139 1.56573 -2.33929 -0.02498 -0.15255 -1.35745 -0.60693 0 0 0 0 0 -0.0523 0.00656 0 3.00872 -0.30063 0 -2.7348 -0.49997 0.13375 -2.37402
ASP_883 -6.07409 0.36093 7.2602 -0.10934 0.00732 0.33336 2.55073 -3.11115 -0 -0 -2.68678 -0.16267 0 0 0 0 0 -0.00349 7e-05 0 1.98413 -0.14705 0 -2.3716 -0.44722 0.13347 -2.48319
LEU_884 -8.02908 0.79687 4.31096 -0.48914 0.15232 0.10676 2.46143 -2.88661 -0 -0 -2.13656 0.19409 0 0 0 0 0 -0.05262 0.21415 0.30829 0 -0.28468 0 0.18072 -0.30368 0.62365 -4.83313
ASN_885 -6.51335 0.56887 7.54871 -0.17163 0.01512 0.2498 3.37831 -3.61861 -0.01946 -0.11008 -3.10859 -0.24769 0 0 0 -0.86277 0 -0.02423 0.08725 0 1.58558 0.52732 0 -0.93687 0.12843 0.96009 -0.56379
ARG_886 -6.84397 0.39341 8.41295 -0.60525 0.12153 0.36497 3.12299 -3.75428 -0.03372 -0.2498 -3.63035 0.27099 0 0 0 0 0 -0.0469 0.21483 1.91116 0 -0.12713 0 -1.2888 0.10896 0.59415 -1.06429
ILE_887 -7.45578 0.3995 5.67887 -0.48396 0.27758 0.09692 2.68783 -3.08299 -0 -0 -3.05317 0.04475 0 0 0 0 0 -0.06715 0.01113 0.48531 0 -0.47959 0 0.73287 -0.13856 0.33674 -4.00971
ALA_888 -4.68652 0.16989 4.84288 -0.02295 0 0 2.55221 -2.648 -0 -0 -2.48174 -0.34626 0 0 0 0 0 -0.04334 0 0 0 -0.22329 0 1.8394 -0.15812 0.29324 -0.91259
GLU_889 -6.51479 0.34777 7.55882 -0.21885 0.03373 0.31517 2.8256 -3.49008 -0.00874 -0.09725 -2.99345 -0.61783 0 0 0 0 0 -0.03011 0.05847 0 3.06295 -0.22188 0 -2.7348 -0.39958 0.27235 -2.85251
HIS_D_890 -7.07344 0.43682 6.93474 -0.39104 0.04856 0.39398 2.96641 -3.48541 -0.01794 -0.09664 -3.13018 -0.51719 0 0 0 -0.66415 0 -0.0179 0.07048 0 2.72548 0.06618 0 -0.45461 -0.29792 0.32106 -2.1827
THR_891 -5.97912 0.55624 5.51019 -0.18954 0.06353 0.06174 2.63974 -2.86086 -0 -0 -2.55631 0.02779 0 0 0 0 0 0.10171 0.0684 0.05697 0 -0.02551 2.27361 -1.0874 0.00304 0.37629 -0.95951
ARG_892 -6.38674 0.34103 6.46145 -0.73759 0.107 0.46674 2.77827 -3.2079 -0 -0 -2.6645 0.34551 0 0 0 0 0 -0.05114 0.07795 1.44156 0 -0.10947 0 -1.2888 -0.11614 0.40359 -2.13917
ASN_893 -6.30905 0.5556 6.49384 -0.17389 0.01712 0.25594 3.15634 -3.25551 -0 -0 -2.75091 -0.32933 0 0 0 0 0 0.00848 0.0022 0 1.42043 0.44182 0 -0.93687 -0.17363 0.41269 -1.16472
GLN_894 -6.22321 0.3709 5.72166 -0.85661 0.09729 0.9091 2.3665 -2.66411 -0 -0 -2.09421 -0.8843 0 0 0 0 0 -0.0184 0.02519 0 2.84955 -0.11449 0 -0.18838 -0.07659 0.44506 -0.33505
LYS_895 -6.81925 0.55478 7.39473 -0.42724 0.05346 0.2491 3.6973 -3.26821 -2e-05 -5e-05 -4.67846 -0.211 0 0 0 -0.70087 0 -0.02204 0.6 2.33305 0 -0.02715 0 -1.5107 -0.27537 0.44917 -2.60878
MET_896 -6.05074 0.42696 5.20997 -0.33412 0.06092 0.09734 2.81485 -2.75096 -0 -0 -2.68885 -0.08079 0 0 0 0 0 0.0751 0.01233 1.7559 0 -0.04373 0 0.60916 -0.2203 0.40908 -0.6979
LYS_897 -4.87574 0.31557 5.66285 -0.30041 0.02312 0.12975 2.62498 -2.5695 -0 -0 -2.60615 -0.01473 0 0 0 0 0 0.02121 0.05738 1.73652 0 0.00781 0 -1.5107 -0.28475 0.33693 -1.24584
GLU_898 -6.1552 0.49308 7.33742 -0.608 0.11935 1.11051 3.36372 -3.18724 -0.02869 -0.14894 -4.39597 -0.69114 0 0 0 0 0 -0.01222 0.01891 0 3.39183 -0.24091 0 -2.7348 -0.41291 0.28506 -2.49613
LEU_899 -7.61234 0.72635 4.88881 -0.47029 0.20763 0.10721 2.48938 -2.685 -0 -0 -2.19101 0.23083 0 0 0 0 0 0.20437 0.01567 0.34324 0 -0.27856 0 0.18072 -0.36608 0.34649 -3.86259
TYR_900 -5.92495 0.56086 5.37374 -0.99035 0.0625 0.36911 3.41756 -2.9091 -0 -0 -2.88428 -0.28859 0 0 0 0 0 -0.00201 0.0206 0 1.81382 -0.35593 1e-05 1.2797 -0.11429 0.37062 -0.20099
GLN_901 -6.1447 0.31604 7.08278 -0.81499 0.13466 0.85839 3.23892 -3.34989 -0 -0 -3.3499 -0.9268 0 0 0 -0.65302 0 0.01039 0.01395 0 2.90153 -0.21998 0 -0.18838 -0.13439 0.42658 -0.79882
LYS_902 -7.08587 0.80283 7.89132 -0.55636 0.12672 0.5316 3.69731 -3.55246 -0.03644 -0.22562 -4.72259 0.30393 0 0 0 0 0 0.3617 0.67521 2.77473 0 -0.03937 0 -1.5107 -0.44155 0.71435 -0.29124
GLN_903 -8.72593 0.61932 7.7346 -0.24058 0.02122 0.16603 4.13259 -3.74656 -0 -0 -3.31199 -0.38549 0 0 -0.68196 0 0 0.02838 0.08088 0 3.00574 -0.18204 0 -0.18838 -0.42735 0.7678 -1.33373
VAL_904 -7.12466 0.74317 4.70905 -0.31127 0.22124 0.07133 3.20311 -2.99103 -0 -0 -2.41123 -0.15287 0 0 0 0 0 -0.05301 0.00042 0.05834 0 -0.32123 0 1.9342 -0.20377 0.48546 -2.14274
ASP_905 -5.80772 0.19578 7.55194 -0.10575 0.00916 0.32045 3.07736 -3.48637 -0 -0 -3.57163 -0.29224 0 0 0 -0.65302 0 0.13087 0.01566 0 1.71482 0.20432 0 -2.3716 -0.18492 0.2563 -2.99658
LEU_906 -9.59517 1.14445 5.18897 -0.6341 0.41055 0.2151 2.9734 -3.42621 -0.00109 -0.02022 -2.22857 -0.07265 0 0 0 0 0 -0.00454 0.19023 1.15637 0 -0.18617 0 0.18072 -0.07698 0.50399 -4.28193
MET_907 -7.53417 0.8525 5.86944 -0.28926 0.0491 0.09308 3.01353 -2.96104 -0 -0 -2.54741 0.00153 0 0 0 0 0 0.09569 0.07662 2.57996 0 -0.12996 0 0.60916 -0.05333 0.64764 0.37308
ALA_908 -3.05671 0.21876 3.14004 -0.02083 0 0 1.60405 -1.79933 -0 -0 -0.88662 -0.37242 0 0 0 0 0 0.13796 0 0 0 -0.22044 0 1.8394 -0.30101 0.37797 0.66082
ARG_909 -4.46996 0.22255 4.97625 -0.80817 0.13903 0.54399 1.52375 -2.34548 -0.03162 -0.20891 -0.61657 0.40368 0 0 0 0 0 -0.03091 0.01677 1.54183 0 -0.06582 0 -1.2888 -0.27347 0.27694 -0.49493
TRP_910 -6.56916 0.63426 3.25737 -0.68317 0.12231 0.32977 1.95055 -2.02105 -0.01878 -0.15525 -0.54818 -0.40795 0 0 0 0 0 -0.03225 7e-05 0 3.18014 0.04607 0 1.6906 -0.06481 0.51283 1.22337
GLY_911 -1.86344 0.07027 2.34423 -6e-05 0 0 0.89389 -1.11947 -0 -0 -1.51483 -0.40959 0 0 0 0 0 -0.18045 0 0 0 -1.45236 0 0.83697 -0.52816 0.54066 -2.38232
GLN_912 -3.91926 0.68524 3.56095 -0.62112 0.12294 0.62775 1.30024 -1.55822 -0.01988 -0.17547 -0.29606 -0.79804 0 0 0 0 0 0.0085 0.018 0 2.3227 0.00836 0 -0.18838 -0.70266 0.98243 1.35803
PRO_913 -2.28629 0.53846 1.29239 -0.18559 0.00093 0.1323 0.3166 -0.52084 -0 -0 -0.21278 0.0481 0 0 0 0 0 0.01553 0.0164 0.94594 0 -1.04506 0 -2.4119 -0.39015 1.4594 -2.28656
PRO_914 -4.59307 0.81062 1.87198 -0.21155 0.01027 0.15487 0.46604 -0.61763 -0 -0 -0.01517 -0.0196 0 0 0 0 0 0.07603 0.0339 0.39192 0 -0.91581 0 -2.4119 -0.46538 1.27368 -4.1608
PRO_915 -4.28495 0.79969 2.63982 -0.21246 0.01065 0.15691 1.27869 -1.08815 -0 -0 -0.03689 -0.07384 0 0 -0.68196 0 0 -0.01167 0.00508 0.45042 0 -0.96488 0 -2.4119 -0.46123 1.42199 -3.46467
PRO_916 -2.1843 0.25167 1.03419 -0.08714 6e-05 0.05428 0.31831 -0.48131 -0 -0 0.1464 0.69242 0 0 0 0 0 -0.0794 0.00618 0.55716 0 -0.39569 0 -2.4119 -0.48905 0.91269 -2.15542
VAL_917 -5.02425 0.79612 2.35909 -0.29254 0.19917 0.06484 1.04858 -1.60954 -0 -0 0.15598 -0.06338 0 0 0 0 0 -0.08406 0.00051 0.06783 0 -0.42723 0 1.9342 -0.53224 1.02666 -0.38026
PRO_918 -6.49919 1.22859 3.68771 -0.12375 0.00437 0.09093 2.36265 -1.80874 -0.00814 -0.06366 -2.26137 0.243 0 0 0 0 0 -0.03283 0.02639 0.08519 0 -1.04241 0 -2.4119 -0.50785 1.2169 -5.81411
ALA_919 -5.38016 0.65417 3.28514 -0.02214 0 0 2.40275 -2.34343 -0 -0 -0.98441 -0.36075 0 0 0 0 0 -0.01885 0 0 0 -0.15793 0 1.8394 -0.16144 0.38865 -0.85898
MET_920 -8.65557 1.04693 3.95973 -0.76853 0.28663 0.44589 1.94976 -2.39436 -0 -0 -0.9205 -0.21744 0 0 0 0 0 -0.01595 0.0501 2.92847 0 0.013 0 0.60916 0.07672 0.30356 -1.30241
ILE_921 -7.75368 0.69947 4.10996 -0.49942 0.30142 0.10009 2.61019 -2.45027 -0 -0 -1.24082 -0.11327 0 0 0 0 0 -0.0394 0.00142 0.80426 0 -0.44267 0 0.73287 0.00638 0.51778 -2.6557
ALA_922 -4.43512 0.15996 3.16572 -0.0214 0 0 1.90707 -2.10341 -0 -0 -1.09559 -0.36473 0 0 0 0 0 0.0382 0 0 0 -0.3341 0 1.8394 -0.26559 0.41545 -1.09414
HIS_D_923 -7.28772 0.73197 5.622 -0.35245 0.00735 0.42907 2.40038 -3.07466 -0.04691 -0.34113 -2.23809 -0.36321 0 0 0 -0.57471 0 -0.02018 0.02344 0 1.95637 -0.06468 0 -0.45461 -0.24341 0.4762 -3.41497
LEU_924 -8.7321 1.33248 2.36105 -0.69244 0.21645 0.27951 1.73581 -2.34313 -0 -0 -0.8528 0.12831 0 0 0 0 0 -0.04398 0.06658 1.03643 0 -0.25454 0 0.18072 -0.05196 0.75088 -4.88271
TYR_925 -4.40552 0.7602 1.97883 -0.69838 0.099 0.43399 1.08659 -1.3046 -0 -0 -1.39193 -0.15903 0 0 0 0 0 0.02843 0.13589 0 2.01902 -0.14619 0.00265 1.2797 1.73985 1.75776 3.21625
PRO_926 -4.27488 1.28194 3.08372 -0.20138 0.01281 0.14783 0.54574 -1.08876 -0 -0 -0.54461 0.02249 0 0 0 0 0 0.03402 0.02389 0.45134 0 -0.94258 0 -2.4119 1.57839 2.00241 -0.27954
PRO_927 -1.72629 0.29255 1.38066 -0.19542 0.00296 0.13861 0.32397 -0.51425 -0 -0 -0.14741 0.07582 0 0 0 0 0 -0.00931 0.00145 0.41574 0 -0.96234 0 -2.4119 -0.37594 0.73904 -2.97207
GLY_928 -1.689 0.22736 1.90932 -0.00031 0 0 0.52319 -0.8782 -0 -0 0.24098 -0.1866 0 0 0 0 0 -0.03986 0 0 0 -0.31076 0 0.83697 -0.50256 0.59768 0.7282
PRO_929 -4.79986 0.48829 3.24908 -0.10955 0.00991 0.06876 1.06108 -1.18143 -0.01495 -0.15195 -0.6804 0.61757 0 0 -0.35263 0 0 0.02294 0.00482 0.29404 0 -0.03392 0 -2.4119 -0.21572 0.82937 -3.30644
SER_930 -5.72758 0.66545 5.2287 -0.02661 0 0.04421 2.10129 -2.42496 -0.04101 -0.30774 -1.78761 -0.94213 0 0 -1.11673 0 0 0.12265 0.00204 0.86591 0 0.02899 0.78877 -0.77834 -0.13766 0.73109 -2.71126
ASN_931 -5.29463 0.68399 5.44535 -0.25651 0.03863 0.40032 3.11148 -2.5541 -0.0001 -0.00088 -2.11856 -0.64269 0 0 -0.93772 0 0 -0.02128 0.06666 0 2.28823 -0.16119 0 -0.93687 -0.35949 1.14869 -0.10066
PRO_932 -4.21041 0.4768 3.44838 -0.06782 0 0.04271 1.81784 -1.54208 -0 -0 -0.78446 0.60378 0 0 0 0 0 -0.14331 0.0452 0.17067 0 -0.44103 0 -2.4119 0.03713 0.96303 -1.99547
HIS_933 -3.97016 0.3106 4.36782 -0.72037 0.0206 0.73576 2.14332 -2.17003 -0 -0 -1.80711 -0.32226 0 0 -0.93772 0 0 0.0258 0.02087 0 1.52582 -0.3291 0 -0.45461 0.32145 0.31461 -0.92472
TYR_934 -8.21587 0.50174 4.96513 -0.84522 0.02944 0.2933 2.68589 -2.93777 -0.03931 -0.30455 -1.36644 -0.29882 0 0 0 0 0 -0.00601 0.02352 0 1.78585 -0.42264 0.00368 1.2797 0.23395 0.24307 -2.39137
GLN_935 -7.94803 0.35454 8.07839 -0.26612 0.0219 0.17793 3.5283 -3.82331 -0.00486 -0.03726 -3.96135 -0.33417 0 0 -0.68273 0 0 -0.01926 0.23318 0 3.34839 0.01812 0 -0.18838 -0.02199 0.49793 -1.0288
LYS_936 -5.417 0.35444 6.51765 -0.3076 0.02886 0.13918 2.83273 -2.95455 -0.0001 -0.00088 -2.65964 -0.03612 0 0 0 0 0 0.01041 0.02264 1.77616 0 -0.01449 0 -1.5107 -0.23783 0.47536 -0.98145
ALA_937 -4.70859 0.18206 4.84337 -0.021 0 0 2.37266 -2.67425 -0 -0 -2.13923 -0.35212 0 0 0 0 0 -0.00851 0 0 0 -0.17074 0 1.8394 -0.3322 0.1954 -0.97375
MET_938 -6.17715 0.38163 5.30446 -0.54533 0.11993 0.14364 2.64859 -2.53039 -0.01146 -0.10675 -2.1929 0.02576 0 0 0 0 0 0.13551 0.04672 1.04111 0 -0.00268 0 0.60916 -0.1965 0.2287 -1.07793
GLU_939 -7.40381 0.41382 7.98278 -0.32193 0.06374 0.36563 3.61758 -3.72337 -0.02561 -0.20706 -2.77352 -0.52305 0 0 0 0 0 -0.01607 0.0384 0 3.13293 -0.03281 0 -2.7348 -0.06202 0.29897 -1.91019
ARG_940 -6.27134 0.32478 7.10998 -0.76217 0.0926 0.49217 2.54956 -3.28789 -0 -0 -2.68565 0.3627 0 0 0 0 0 -0.03179 0.02376 1.45147 0 -0.13037 0 -1.2888 -0.22783 0.35484 -1.92399
GLU_941 -4.59141 0.18022 6.17691 -0.57722 0.09557 1.03996 2.6479 -2.67067 -0 -0 -3.26709 -0.70533 0 0 0 -0.56475 0 0.03369 0.03296 0 3.40873 -0.17951 0 -2.7348 -0.3724 0.32206 -1.72517
ALA_942 -4.52844 0.21747 4.24763 -0.02244 0 0 2.56639 -2.42572 -0.00018 -0.00066 -1.78012 -0.3566 0 0 -0.72917 0 0 -0.04856 0 0 0 -0.19569 0 1.8394 -0.34667 0.24716 -1.31623
GLN_943 -7.13816 0.69744 6.0677 -0.26242 0.02778 0.1787 2.63615 -3.08188 -0.03342 -0.22215 -2.72243 -0.46192 0 0 -0.94834 0 0 -0.03529 0.11761 0 2.66813 -0.07496 0 -0.18838 -0.27637 0.34031 -2.7119
LYS_944 -6.57534 0.46272 4.56236 -0.31613 0.03037 0.14572 1.9302 -2.37028 -0.00567 -0.03987 -1.59911 -0.00491 0 0 0 0 0 -0.04323 0.06206 1.86645 0 -0.09705 0 -1.5107 -0.20118 0.55559 -3.14799
ARG_945 -4.24946 0.13044 4.92442 -0.60496 0.14556 0.30594 1.68432 -2.117 -0.00018 -0.00066 -1.78408 0.36929 0 0 0 -0.56475 0 -0.07141 0.11313 2.7663 0 0.15091 0 -1.2888 0.12274 0.46595 0.49768
GLY_946 -2.55774 0.23506 2.19739 -5e-05 0 0 0.76827 -1.28509 -0 -0 -0.25577 -0.38153 0 0 0 0 0 -0.09612 0 0 0 -1.14716 0 0.83697 0.47582 0.19856 -1.0114
VAL_947 -7.37225 1.91667 1.25582 -0.34915 0.74888 0.07548 1.27616 -2.02291 -0 -0 -0.71465 -0.26651 0 0 0 0 0 -0.06034 0.00212 2.57704 0 0.22177 0 1.9342 0.33241 0.79781 0.35256
THR_948 -6.23856 0.86975 4.34797 -0.19469 0.11061 0.07239 2.88675 -2.68524 -0.02642 -0.16052 -1.52033 -1.32289 0 0 0 0 0 0.37083 0.05462 0.14649 0 0.38952 2.31338 -1.0874 0.58607 1.04651 -0.04115
VAL_949 -5.41305 0.51941 1.60161 -0.26121 0.14326 0.04169 0.80779 -1.65864 -1e-05 -2e-05 -1.04589 0.3636 0 0 0 0 0 0.04743 0.03206 0.792 0 0.07473 0 1.9342 0.36337 0.61863 -1.03905
GLU_950 -4.11055 0.40113 4.54861 -0.46482 0.22929 1.45976 1.9911 -2.25804 -0.02963 -0.15046 -1.10085 -2.69265 0 0 0 0 0 -0.03186 0.00546 0 3.94811 -0.16811 0 -2.7348 -0.17866 0.4021 -0.93489
GLN_951 -7.57727 0.59257 7.59539 -0.57336 0.04269 0.58895 3.78113 -3.49193 -0.03662 -0.21207 -3.80961 -0.14692 0 0 -0.72917 -0.78325 0 -0.03417 0.00291 0 4.20847 -0.24964 0 -0.18838 -0.2757 0.4257 -0.87028
LEU_952 -6.98483 1.02935 2.54093 -0.52076 0.22144 0.13626 1.83217 -2.17539 -0.00645 -0.09042 -1.09097 0.21569 0 0 -0.94834 0 0 -0.0823 0.10725 0.31131 0 -0.2287 0 0.18072 -0.36661 0.88643 -5.03318
ALA_953 -2.32195 0.29031 2.58143 -0.02746 0.00473 0 1.66786 -1.40866 -0 -0 -2.12883 -0.40802 0 0 0 0 0 0.00834 0 0 0 0.04404 0 1.8394 -0.45691 0.75007 0.43437
LYS_954 -4.89173 0.22989 4.85112 -0.33643 0.05698 0.18877 2.40216 -2.21642 -0.02496 -0.18352 -2.54324 -0.19236 0 0 0 -0.78325 0 0.19981 0.09455 1.59595 0 0.2061 0 -1.5107 -0.01078 0.64729 -2.22078
VAL_955 -3.2356 0.2683 2.41317 -0.29346 0.17924 0.07032 1.22188 -1.40573 -0.01044 -0.13147 -1.63583 -0.35717 0 0 0 0 0 0.11345 0.00564 0.10469 0 -0.09483 0 1.9342 0.35773 0.8772 0.38132
ASN_956 -4.44968 0.40674 4.35687 -0.34045 0.24011 0.63993 2.25173 -2.01623 -0.01044 -0.13147 -0.82385 -0.90967 0 0 -0.65974 -0.7172 0 -0.00805 0.14341 0 1.80804 -0.61159 0 -0.93687 0.01069 0.75705 -1.00068
GLY_957 -2.18249 0.12034 2.40216 -5e-05 0 0 0.81567 -1.18091 -0.0228 -0.14906 -0.75556 -0.41112 0 0 0 0 0 -0.08787 0 0 0 0.1604 0 0.83697 0.04917 0.42365 0.0185
THR_958 -3.77905 0.49712 3.73571 -0.15037 0.05556 0.05239 2.23141 -1.86416 -0 -0 -2.3293 0.22368 0 0 -1.09374 -0.7172 0 -0.06121 0.01287 0.16987 0 0.24604 2.33736 -1.0874 -0.0033 0.45557 -1.06817
ASN_959 -5.85509 0.56068 3.36634 -0.17699 0.02071 0.24485 1.68384 -2.07826 -0.02002 -0.14158 -0.74399 -0.15347 0 0 0 0 0 0.31015 0.03479 0 1.76395 0.43473 0 -0.93687 0.11481 0.61342 -0.95801
VAL_960 -5.7808 0.48448 2.52716 -0.30801 0.37246 0.07761 2.59297 -2.07968 -0.00077 -0.00286 -2.42375 -0.5652 0 0 -1.1162 0 0 0.02903 0.05168 0.097 0 0.42589 0 1.9342 0.54212 0.50993 -2.63274
THR_961 -2.5921 0.28407 1.32475 -0.17976 0.06508 0.13829 0.98568 -1.07931 -0.0416 -0.31815 -0.21897 -1.98781 0 0 0 0 0 0.10426 0.14745 0.26699 0 0.68201 2.31606 -1.0874 1.39578 0.46417 0.66949
SER_962 -1.88522 0.4202 1.90901 -0.02888 0 0.05232 0.97648 -0.91888 -0 -0 -0.97492 -1.00643 0 0 0 0 0 0.01371 0.04033 0.3607 0 -0.09328 0.603 -0.77834 1.46447 0.6414 0.79566
ASN_963 -4.08796 0.73166 4.27908 -0.32431 0.13834 0.58981 3.0629 -2.2 -0.00077 -0.00286 -2.43741 -0.81458 0 0 -0.55762 0 0 -0.0573 0.00991 0 1.85537 -0.78587 0 -0.93687 0.50677 1.14737 0.11566
PRO_964 -3.89806 0.61582 3.09621 -0.0708 0 0.04424 1.71781 -1.53872 -0 -0 -1.12688 0.6062 0 0 0 0 0 -0.15035 0.02854 0.18848 0 -0.58811 0 -2.4119 0.23265 0.96339 -2.29146
ALA_965 -4.01568 0.4355 3.97731 -0.02271 0 0 2.07356 -2.14237 -0.01518 -0.1488 -1.6228 -0.36511 0 0 -0.55762 0 0 -0.0375 0 0 0 -0.21687 0 1.8394 -0.03905 0.40787 -0.45004
GLY_966 -4.21389 0.3666 4.71819 -5e-05 0 0 2.46578 -2.39688 -0.01429 -0.13915 -2.42966 -0.42831 0 0 0 0 0 -0.00628 0 0 0 0.63346 0 0.83697 0.14024 0.28585 -0.18143
VAL_967 -7.32178 0.47986 4.88533 -0.31139 0.22719 0.07125 2.74507 -3.06969 -0 -0 -1.91791 -0.16733 0 0 0 0 0 -0.05327 0.01144 0.07727 0 -0.30566 0 1.9342 0.25101 0.26365 -2.20075
GLN_968 -4.72323 0.24905 5.25363 -0.26969 0.05915 0.22423 2.30442 -2.54869 -0.01518 -0.1488 -2.29143 -0.48321 0 0 0 0 0 0.05717 0.16142 0 2.71151 -0.09604 0 -0.18838 -0.18444 0.24161 0.31308
GLN_969 -5.05895 0.29569 5.77301 -0.26699 0.05761 0.21823 2.54529 -2.7671 -0.01429 -0.13915 -2.46821 -0.5005 0 0 0 0 0 0.0316 0.15126 0 2.73435 -0.05864 0 -0.18838 -0.22713 0.24299 0.3607
GLN_970 -10.3163 1.00043 9.45597 -0.25955 0.05331 0.22395 4.65062 -4.54455 -0.01335 -0.12142 -4.66646 -0.4804 0 0 -1.46882 0 0 0.13221 0.23598 0 2.67903 -0.15971 0 -0.18838 -0.24742 0.63601 -3.39885
SER_971 -4.0084 0.14766 5.10985 -0.02682 0 0.06243 2.55765 -2.46718 -0 -0 -2.5562 -0.59052 0 0 0 0 0 0.09998 0.00228 0.71952 0 0.33537 0.60032 -0.77834 -0.05922 0.59085 -0.26078
GLY_972 -3.43708 0.21094 4.30247 -5e-05 0 0 2.1969 -2.17703 -0 -0 -1.87131 -0.41174 0 0 0 0 0 -0.07201 0 0 0 0.32992 0 0.83697 0.58002 0.12944 0.61744
GLN_973 -6.12363 0.30138 6.1675 -0.28219 0.03029 0.23991 2.65682 -2.86381 -0.01495 -0.15195 -2.48401 -0.43813 0 0 0 0 0 0.00351 0.10356 0 3.15482 -0.18526 0 -0.18838 0.3238 0.15307 0.40235
ASP_974 -5.70465 0.39937 7.67055 -0.2119 0.00124 0.69226 3.55408 -3.35972 -0 -0 -5.16003 -0.06584 0 0 0 0 0 0.11436 0.05082 0 3.26214 0.18287 0 -2.3716 -0.26734 0.31779 -0.8956
ALA_975 -4.08191 0.23936 4.53071 -0.0214 0 0 2.58521 -2.49023 -0 -0 -2.17127 -0.37166 0 0 0 0 0 0.02962 0 0 0 -0.28403 0 1.8394 -0.32672 0.32269 -0.20023
LYS_976 -4.90937 0.29134 5.58614 -0.30514 0.0311 0.1368 2.52947 -2.61123 -0 -0 -2.13321 -0.01091 0 0 0 0 0 0.1514 0.01575 1.76382 0 0.01406 0 -1.5107 -0.40754 0.20274 -1.16549
LYS_977 -7.54555 0.6374 8.49841 -0.75437 0.21909 0.48593 3.61074 -3.71192 -0.0149 -0.14523 -4.34186 0.06167 0 0 0 0 0 -0.02406 0.31316 3.38452 0 0.0529 0 -1.5107 -0.28064 0.23522 -0.8302
ALA_978 -4.64235 0.26194 4.97788 -0.02224 0 0 2.67908 -2.65865 -0 -0 -2.50462 -0.37317 0 0 0 0 0 0.07675 0 0 0 -0.33881 0 1.8394 -0.35215 0.26813 -0.78882
LYS_979 -4.42943 0.26883 5.17612 -0.29624 0.02684 0.12975 2.51743 -2.45669 -0.00253 -0.04375 -2.1175 -0.02158 0 0 0 0 0 0.09695 0.0055 1.75016 0 0.00082 0 -1.5107 -0.45488 0.26187 -1.09901
GLN_980 -6.55997 0.30567 6.45336 -0.26346 0.01889 0.19365 3.31159 -3.29716 -0 -0 -3.57746 -0.42794 0 0 0 -0.57471 0 -0.0008 0.00734 0 3.1447 -0.16148 0 -0.18838 -0.36182 0.27929 -1.69869
VAL_981 -7.38592 0.57607 5.12737 -0.31154 0.19467 0.07094 3.5921 -3.26955 -0 -0 -2.88374 -0.13614 0 0 0 0 0 -0.03656 0.00543 0.04763 0 -0.32644 0 1.9342 -0.1847 0.35091 -2.63526
GLU_982 -4.28655 0.17633 5.11098 -0.20828 0.02012 0.27324 2.41867 -2.42668 -0.00253 -0.04375 -1.83471 -0.56891 0 0 0 0 0 0.02552 0.05204 0 3.0089 -0.21927 0 -2.7348 -0.28334 0.31587 -1.20714
ALA_983 -3.90095 0.20034 4.11503 -0.02173 0 0 2.45859 -2.32127 -0 -0 -2.11336 -0.36974 0 0 0 0 0 0.02219 0 0 0 -0.1873 0 1.8394 -0.42326 0.18731 -0.51476
ALA_984 -7.07468 0.99207 3.96389 -0.02325 0 0 3.50969 -3.21056 -0 -0 -2.68396 -0.35928 0 0 0 0 0 0.08066 0 0 0 -0.19717 0 1.8394 -0.37161 0.36704 -3.16775
LYS_985 -5.48991 0.40845 5.40164 -0.41728 0.05415 0.23523 2.90194 -2.86793 -0 -0 -2.33957 -0.19124 0 0 0 0 0 0.06993 0.01671 2.06614 0 0.01912 0 -1.5107 -0.37722 0.43465 -1.58588
LYS_986 -4.99919 0.46115 5.44479 -0.29698 0.02706 0.12958 2.58284 -2.68646 -0 -0 -1.77814 -0.0242 0 0 0 0 0 0.07912 0.00271 1.73848 0 0.01291 0 -1.5107 -0.36979 0.2738 -0.91301
ALA_987 -5.4008 0.43488 4.18436 -0.02211 0 0 2.74182 -2.61057 -0 -0 -2.03053 -0.36778 0 0 0 0 0 0.01413 0 0 0 -0.29792 0 1.8394 -0.44898 0.234 -1.7301
ALA_988 -5.72333 0.64036 4.53254 -0.02142 0 0 2.96399 -2.93506 -0 -0 -2.26992 -0.35138 0 0 0 0 0 -0.0226 0 0 0 -0.16592 0 1.8394 -0.39324 0.3184 -1.58819
ASN_989 -5.20105 0.30406 5.94754 -0.17561 0.02389 0.25715 2.67029 -2.86206 -0 -0 -2.45716 -0.35825 0 0 0 0 0 0.09119 0.01641 0 1.41362 0.38165 0 -0.93687 -0.10911 0.38492 -0.6094
PHE_990 -5.58296 0.5315 5.54799 -0.58394 0.02809 0.24877 2.78521 -2.81122 -0.0062 -0.03903 -2.32231 -0.00696 0 0 0 0 0 -0.03404 0.02543 0 2.71705 -0.07107 0 1.0402 -0.00554 0.35971 1.82066
ALA_991 -5.4785 0.24118 4.56948 -0.02094 0 0 2.57478 -2.61846 -0 -0 -3.08796 -0.36499 0 0 0 0 0 -0.03461 0 0 0 -0.34663 0 1.8394 -0.2865 0.37651 -2.63724
ASP_992 -4.75634 0.26143 7.23303 -0.1078 0.00551 0.33533 3.20332 -3.15533 -2e-05 -5e-05 -5.35866 -0.40552 0 0 0 -0.70087 0 0.23587 0.07868 0 2.36692 -0.23782 0 -2.3716 -0.39657 0.51901 -3.2515
LYS_993 -4.5639 0.22586 5.44434 -0.29871 0.0237 0.12998 2.66022 -2.46129 -0 -0 -2.61472 -0.04102 0 0 0 0 0 0.04402 0.04943 1.74472 0 -0.01764 0 -1.5107 -0.37581 0.4058 -1.15572
LEU_994 -6.1913 0.28534 5.6016 -0.4751 0.17039 0.10704 2.26029 -2.771 -0 -0 -2.30396 0.21832 0 0 0 0 0 0.00459 0.14038 0.38158 0 -0.26979 0 0.18072 -0.36843 0.24564 -2.78369
THR_995 -6.42461 0.52469 6.56942 -0.1973 0.08979 0.06861 3.20203 -3.09361 -0.0062 -0.03903 -3.1194 -0.0047 0 0 0 0 0 0.01946 0.02495 0.06133 0 -0.0154 2.27556 -1.0874 -0.07359 0.319 -0.9064
SER_996 -4.85842 0.31824 5.60851 -0.02777 0 0.06417 2.93212 -2.71273 -0 -0 -2.51929 -0.58372 0 0 0 0 0 -0.00603 0.00359 0.74551 0 0.33047 0.60018 -0.77834 0.14121 0.25408 -0.48822
SER_997 -3.79677 0.19449 4.88041 -0.02784 0 0.06484 2.32961 -2.34212 -0.00189 -0.03461 -2.08773 -0.57718 0 0 0 0 0 0.08693 0.00091 0.71867 0 0.34653 0.60002 -0.77834 0.18273 0.19363 -0.0477
LEU_998 -7.23854 1.01511 5.25822 -0.66519 0.64306 0.29746 3.01824 -3.09822 -0 -0 -2.04119 -0.1547 0 0 0 0 0 -0.00592 0.07299 1.33523 0 -0.20813 0 0.18072 0.0946 0.40453 -1.09174
MET_999 -6.80551 0.50541 5.50493 -0.58021 0.34704 0.08 2.97187 -2.90571 -0 -0 -2.03008 -0.19242 0 0 0 0 0 0.04099 0.22405 2.00391 0 0.0495 0 0.60916 0.1581 0.51534 0.49636
GLU_1000 -5.31367 0.40107 6.11989 -0.20522 0.02059 0.26508 2.79758 -2.80687 -0.00189 -0.03461 -2.04949 -0.57088 0 0 0 0 0 0.09394 0.07803 0 2.99825 -0.27455 0 -2.7348 -0.12651 0.46532 -0.87875
ALA_1001 -4.55114 0.38991 5.56482 -0.02069 0 0 3.07034 -2.87768 -0 -0 -2.6698 -0.36351 0 0 0 0 0 0.01447 0 0 0 -0.29813 0 1.8394 -0.52755 0.51053 0.08097
GLU_1002 -7.10193 0.47518 7.46803 -0.36541 0.02431 0.68428 3.03449 -3.39627 -0.00026 -0.00202 -1.71014 -0.43828 0 0 0 -0.66415 0 0.11075 0.12261 0 3.4852 -0.35439 0 -2.7348 -0.57805 0.53277 -1.40807
MET_1003 -5.75705 0.5342 4.8168 -0.20809 0.02205 0.06555 2.18215 -2.33083 -0.0209 -0.17838 -0.65376 -0.21001 0 0 0 0 0 0.00197 0.04989 2.09327 0 0.04771 0 0.60916 -0.34064 0.40444 1.12753
ASP_1004 -2.48167 0.0584 3.69523 -0.11024 0.01024 0.34083 1.29863 -1.63954 -0 -0 -0.91904 -0.1664 0 0 0 0 0 -0.04428 0.02592 0 2.0393 -0.22834 0 -2.3716 -0.14601 0.3019 -0.33666
ASP_1005 -3.84341 0.17899 4.92129 -0.09178 0.00691 0.26226 1.64239 -2.23568 -0 -0 -0.59794 0.06684 0 0 0 0 0 0.08335 0.00043 0 1.76821 -0.35491 0 -2.3716 -0.30534 0.27481 -0.59517
GLU_1006 -1.88138 0.45923 1.20373 -0.20423 0.03127 0.29524 0.01003 -0.51668 -0 -0 0.31483 -0.56176 0 0 0 0 0 0.01595 0.03034 0 3.0419 0.10622 0 -2.7348 0.01099 0.61456 0.23542
PRO_1007 -3.57546 0.69559 2.59168 -0.19888 0.00531 0.14669 0.46339 -1.04915 -0.00026 -0.00202 0.62898 -0.0201 0 0 0 0 0 -0.01073 0.00024 0.68881 0 -0.95543 0 -2.4119 -0.05609 1.06818 -1.99114
PRO_1008 -2.73154 0.28948 1.38673 -0.19109 0.00259 0.13412 0.49821 -0.72567 -0 -0 -1.05132 0.11399 0 0 0 0 0 0.03319 0.0009 0.39955 0 -0.94859 0 -2.4119 -0.33583 0.68175 -4.85542
THR_1009 -3.56146 0.28898 1.61557 -0.11399 0.05931 0.06961 0.64621 -1.16275 -0.02819 -0.27798 -0.58912 -0.54232 0 0 0 0 0 0.04018 0.00547 0.0623 0 -0.51329 2.2766 -1.0874 -0.31997 0.25486 -2.87741
LEU_1010 -5.35785 1.04612 0.44868 -0.51488 0.25186 0.10203 0.47372 -1.1227 -0.00722 -0.11249 0.04287 0.32642 0 0 0 0 0 -0.01123 0.09463 0.41022 0 -0.25467 0 0.18072 -0.44311 0.40324 -4.04362
LYS_1011 -3.75868 0.34128 3.42536 -0.40436 0.05792 0.25961 0.94188 -1.56537 -0.03294 -0.21458 -0.27783 -0.13726 0 0 0 0 0 -0.05944 0.02868 1.93931 0 0.35163 0 -1.5107 -0.03005 0.50536 -0.14016
LEU_1012 -6.2636 0.52197 3.29457 -0.46974 0.19297 0.10959 2.38464 -2.25546 -0 -0 -1.76016 0.22204 0 0 0 0 0 -0.02131 0.01527 0.2821 0 -0.27777 0 0.18072 0.02929 0.40634 -3.40854
GLY_1013 -3.55171 0.40061 3.71808 -0.00023 0 0 2.03396 -1.84585 -0 -0 -1.3472 -0.33015 0 0 -0.48822 0 0 -0.29168 0 0 0 -1.34998 0 0.83697 -0.19986 0.35143 -2.06383
ASP_1014 -7.17399 0.93324 7.15164 -0.21709 0.01063 0.7187 3.71483 -3.52396 -0.00882 -0.04822 -3.5512 0.02036 0 0 0 0 0 0.04009 0.00179 0 4.05155 0.38303 0 -2.3716 0.65738 0.83645 1.62481
ALA_1015 -5.85745 0.65818 3.08776 -0.02402 0 0 2.86443 -2.78932 -0.01197 -0.08003 -1.95082 -0.36748 0 0 0 0 0 -0.11227 0 0 0 -0.41567 0 1.8394 0.4963 1.09493 -1.56802
SER_1016 -5.57564 0.6002 4.28587 -0.03462 0.00515 0.02732 2.08734 -2.39536 -0.00768 -0.11793 -1.30925 -0.06793 0 0 0 0 0 0.13289 0.00087 1.10913 0 -0.34203 1.78724 -0.77834 -0.50786 0.6065 -0.49412
VAL_1017 -8.39887 1.46859 3.24332 -0.29201 0.19715 0.06445 2.33197 -2.83167 -0.00723 -0.10935 -1.23015 -0.20976 0 0 -0.35671 0 0 -0.00852 0.09315 0.20351 0 -0.42734 0 1.9342 -0.28758 0.79654 -3.82628
ALA_1018 -5.63973 0.87996 2.17481 -0.02367 0 0 1.48276 -1.92669 -0 -0 -0.05106 -0.29828 0 0 0 0 0 -0.02654 0 0 0 -0.08676 0 1.8394 -0.00789 1.16946 -0.51423
ALA_1019 -5.6726 0.98417 2.69463 -0.02706 0.00183 0 1.86538 -2.54393 -0.01862 -0.12377 -0.34297 -0.29966 0 0 0 0 0 0.14835 0 0 0 0.25586 0 1.8394 -0.12034 1.37101 0.01167
PRO_1020 -7.05235 1.31181 4.60626 -0.08429 0 0.05246 2.9877 -1.99213 -0 -0 -2.16604 0.70006 0 0 0 0 0 0.03395 0.03449 0.47724 0 -0.10958 0 -2.4119 -0.30976 1.21836 -2.70371
PHE_1021 -11.6842 1.50343 2.14503 -0.60187 0.10658 0.31055 2.98586 -2.6952 -0 -0 -2.59211 0.11555 0 0 0 0 0 0.04806 2e-05 0 2.03396 -0.2765 0 1.0402 -0.39036 0.60964 -7.3413
THR_1022 -6.66446 0.38555 4.04678 -0.17425 0.09763 0.06364 3.07652 -2.56987 -0.00386 -0.01342 -2.49063 -0.33931 0 0 0 0 0 0.0422 0.00978 0.20844 0 -0.03751 2.28957 -1.0874 -0.03453 0.3067 -2.88845
SER_1023 -5.95745 0.47143 5.36852 -0.03783 0.00038 0.05793 3.77304 -2.76549 -0.00593 -0.09984 -3.07331 -0.83144 0 0 -0.80091 0 0 -0.05202 0.00941 0.59895 0 0.52089 1.72094 -0.77834 0.25003 0.40787 -1.22316
LYS_1024 -7.74361 0.98072 4.21361 -0.33911 0.03101 0.17805 2.64041 -2.4941 -0.00337 -0.00962 -3.27063 0.01126 0 0 0 -0.47034 0 0.13016 0.37707 2.38398 0 -0.05575 0 -1.5107 -0.11278 0.62574 -4.43799
LEU_1025 -8.24481 1.06315 4.22199 -0.4912 0.35005 0.09649 2.05984 -2.99348 -0 -0 -1.16831 0.0929 0 0 -0.80091 0 0 0.04455 0.07003 0.52442 0 -0.33003 0 0.18072 -0.38181 0.65063 -5.05577
ARG_1026 -5.59971 0.26463 7.257 -0.76862 0.13903 0.52661 3.72413 -3.03019 -0.03914 -0.29887 -4.1173 0.29648 0 0 -0.83119 -1.06895 0 -0.03136 0.175 2.38605 0 -0.04866 0 -1.2888 -0.30432 0.67205 -1.98613
ASN_1027 -4.92438 0.42543 4.23619 -0.18251 0.01358 0.27011 1.5894 -2.22689 -0 -0 -1.11373 -0.36547 0 0 0 0 0 -0.10969 0.01776 0 2.25097 0.0334 0 -0.93687 -0.23468 0.62877 -0.62862
VAL_1028 -7.79115 1.4177 3.18244 -0.29918 0.22416 0.0686 3.08719 -2.78668 -0 -0 -2.45427 -0.30522 0 0 -0.70321 0 0 -0.00378 0.44111 0.91286 0 -0.00348 0 1.9342 -0.12096 0.94474 -2.25495
MET_1029 -6.99724 0.8922 4.9553 -0.37531 0.09409 0.13662 2.20671 -2.41723 -0.01038 -0.10063 -1.79675 -0.06498 0 0 -0.5727 0 0 -0.09517 0.00581 1.77131 0 0.32332 0 0.60916 0.20246 0.86311 -0.3703
ALA_1030 -5.91254 0.69164 2.974 -0.0242 0 0 2.46016 -2.36659 -0 -0 -1.80976 -0.39507 0 0 0 0 0 -0.05857 0 0 0 -0.25981 0 1.8394 -0.11584 0.36184 -2.61535
ILE_1031 -9.04945 2.11812 1.91931 -0.60363 0.63397 0.13558 2.68213 -2.4254 -0 -0 -1.87376 0.00342 0 0 0 0 0 0.73215 0.48884 3.05232 0 -0.4732 0 0.73287 5.41401 1.55206 5.03933
PRO_1032 -8.91911 1.45377 4.15025 -0.06578 0 0.04206 1.96833 -2.14525 -0 -0 -1.53681 0.59649 0 0 0 0 0 -0.13156 0.13575 0.16381 0 -0.32999 0 -2.4119 5.89799 1.92063 0.78868
ASN_1033 -7.99238 0.4296 6.5555 -0.17413 0.02806 0.2539 2.82111 -3.50495 -0.00772 -0.08121 -2.46879 -0.27612 0 0 0 0 0 0.09353 0.02236 0 1.45137 0.54476 0 -0.93687 0.24998 0.61093 -2.38107
ILE_1034 -8.8348 1.04351 2.39462 -0.50235 0.38771 0.10034 2.52193 -2.58955 -0 -0 -2.36606 0.00243 0 0 0 0 0 -0.06405 0.02037 0.5661 0 -0.4296 0 0.73287 0.13284 0.33691 -6.54679
LEU_1035 -9.68753 1.46596 4.17575 -0.50867 0.23512 0.11521 2.83214 -3.2133 -0 -0 -2.19193 0.29423 0 0 0 0 0 0.07218 0.1349 0.32496 0 -0.27636 0 0.18072 -0.17442 0.67491 -5.54613
ARG_1036 -9.09281 0.5266 9.28287 -0.59713 0.10982 0.34475 3.7043 -4.207 -0.01038 -0.10063 -4.38926 0.33686 0 0 -0.42099 0 0 -0.01826 0.12136 1.89856 0 -0.04162 0 -1.2888 -0.2881 0.80172 -3.32815
GLN_1037 -7.82222 0.5395 6.35238 -0.71007 0.18446 0.77025 3.27014 -3.23693 -0.00892 -0.08796 -3.34141 -0.41302 0 0 0 0 0 0.2147 0.04016 0 2.75772 -0.24691 0 -0.18838 -0.30189 0.60582 -1.62259
GLY_1038 -6.07635 0.70843 5.40933 -5e-05 0 0 2.60396 -3.0621 -0 -0 -2.26348 -0.42589 0 0 0 0 0 -0.0654 0 0 0 0.30328 0 0.83697 0.32377 0.31856 -1.38896
ARG_1039 -10.3652 0.53339 10.4139 -0.63529 0.12921 0.37664 4.54034 -4.77584 -0 -0 -3.78546 0.26534 0 0 0 -0.7217 0 -0.00362 0.12367 1.90113 0 -0.08476 0 -1.2888 0.34762 0.29611 -2.73336
CYS_1040 -5.7567 0.23649 5.30933 -0.11936 0.01063 0.07396 2.43934 -2.51827 -0 -0 -2.47527 -0.76075 0 0 0 0 0 -0.03187 0 1.01534 0 0.25873 0 3.6196 0.02774 0.36921 1.69814
THR_1041 -8.36897 0.63668 6.40509 -0.19899 0.092 0.07078 4.0805 -3.49101 -0.00189 -0.03089 -4.94953 0.00969 0 0 0 -0.44512 0 0.05984 0.05794 0.05795 0 0.00937 2.28382 -1.0874 0.27801 0.35089 -4.18123
LEU_1042 -9.10906 1.05906 6.21185 -0.49386 0.22807 0.11608 3.09894 -3.42505 -0.00675 -0.04792 -2.57979 0.22812 0 0 0 0 0 -0.03162 0.17052 0.45926 0 -0.25032 0 0.18072 -0.02305 0.53233 -3.68245
VAL_1043 -7.69447 1.0831 4.98342 -0.31684 0.20072 0.068 2.78305 -2.98081 -0 -0 -2.00226 -0.09315 0 0 0 0 0 0.01499 0.0273 0.05238 0 -0.29507 0 1.9342 -0.15698 0.78333 -1.60911
ALA_1044 -6.34393 0.39363 4.19815 -0.02045 0 0 2.59214 -2.90637 -0 -0 -2.37327 -0.3689 0 0 0 0 0 -0.03958 0 0 0 -0.25373 0 1.8394 -0.25775 0.61027 -2.93039
THR_1045 -7.13985 0.70546 5.83854 -0.20732 0.15226 0.07454 3.29593 -3.14896 -0 -0 -3.56746 -0.02997 0 0 0 0 0 -0.02188 0.00117 0.06784 0 -0.01918 2.31861 -1.0874 -0.15721 0.29055 -2.63434
ILE_1046 -7.29922 0.62735 4.90223 -0.65666 0.48525 0.14472 2.80024 -2.80716 -0 -0 -2.67442 0.19571 0 0 0 0 0 -0.05337 0.00453 0.55472 0 -0.36676 0 0.73287 0.02604 0.4718 -2.91214
GLN_1047 -9.91382 1.10281 9.11001 -0.29373 0.06436 0.25676 4.73665 -4.53558 -0.01483 -0.09974 -3.91291 -0.37188 0 0 -1.38919 0 0 0.0871 0.0066 0 3.19259 -0.08484 0 -0.18838 -0.15241 0.7899 -1.61055
MET_1048 -11.2188 1.34815 6.37421 -0.24698 0.04941 0.09236 3.46644 -3.62583 -0 -0 -2.39687 -0.20579 0 0 0 0 0 0.0399 0.55195 2.00117 0 0.07658 0 0.60916 -0.0024 0.74477 -2.34254
TYR_1049 -10.1124 1.33884 2.84775 -0.49589 0.00987 0.1865 2.89904 -2.9244 -0 -0 -2.55094 -0.27419 0 0 0 0 0 -0.00256 0.46967 0 3.3697 -0.08716 0.00034 1.2797 0.03053 0.70036 -3.31527
LYS_1050 -8.18875 0.35392 7.97509 -0.46663 0.10784 0.22422 3.83079 -3.59111 -0 -0 -4.17851 0.1279 0 0 0 -0.65754 0 -0.03173 0.10282 2.6351 0 0.04191 0 -1.5107 -0.21719 0.58667 -2.8559
ILE_1051 -10.4823 1.1748 4.10859 -0.50201 0.31089 0.10183 3.01635 -3.34134 -0 -0 -2.55416 0.00605 0 0 0 0 0 -0.01983 0.02493 0.58478 0 -0.45607 0 0.73287 -0.13141 0.46734 -6.9587
LEU_1052 -10.1288 1.56604 4.7308 -0.48968 0.18475 0.11541 2.78638 -3.1367 -0 -0 -2.79053 0.23054 0 0 0 0 0 -0.01525 0.31666 0.45352 0 -0.24436 0 0.18072 -0.1214 0.63877 -5.72314
ALA_1053 -6.81959 0.95426 3.42571 -0.02317 0 0 2.78824 -2.80249 -0 -0 -2.43378 -0.35336 0 0 0 0 0 0.01104 0 0 0 -0.17841 0 1.8394 -0.25945 0.62734 -3.22426
LEU_1054 -10.2577 1.36366 5.17864 -0.51483 0.3677 0.12778 3.28309 -3.57311 -0 -0 -2.45485 0.21854 0 0 0 0 0 -0.01181 0.35631 0.46279 0 -0.24775 0 0.18072 -0.22592 0.80102 -4.94572
ASN_1055 -8.47569 0.49567 7.04448 -0.17474 0.02904 0.26284 3.32142 -3.62855 -0.00807 -0.10294 -2.80804 -0.34846 0 0 0 0 0 -0.01218 0.00999 0 1.54123 0.29606 0 -0.93687 -0.08533 0.66736 -2.91277
CYS_1056 -8.72883 1.33376 5.87144 -0.05088 3e-05 0.01801 3.15348 -3.1219 -0.00421 -0.07048 -3.31555 0.00111 0 0 0 0 0 0.053 0.00784 0.35047 0 0.30133 0 3.6196 0.34646 0.44463 0.20932
LEU_1057 -9.45125 0.90093 2.75838 -0.47344 0.18316 0.10855 2.58671 -2.78175 -0 -0 -2.54532 0.19453 0 0 0 0 0 0.01774 0.01836 0.30271 0 -0.30318 0 0.18072 0.1713 0.4905 -7.64135
ILE_1058 -9.45618 1.24377 5.46728 -0.49746 0.5019 0.09905 3.10526 -3.4077 -0 -0 -2.32916 0.06551 0 0 0 0 0 -0.04646 0.20431 0.46643 0 -0.43901 0 0.73287 -0.09947 0.45955 -3.92952
SER_1059 -5.70892 0.37139 6.56589 -0.025 0 0.05757 3.09903 -3.15847 -0.03257 -0.24031 -1.94512 -0.68587 0 0 0 0 0 -0.00275 0.00435 0.52446 0 0.36488 0.6158 -0.77834 0.36677 0.52435 -0.08285
ALA_1060 -6.29713 0.40872 3.24842 -0.02159 0 0 2.55245 -2.69512 -0 -0 -1.63745 -0.38942 0 0 0 0 0 -0.01038 0 0 0 -0.33822 0 1.8394 0.03234 0.3891 -2.91887
TYR_1061 -8.60813 1.02177 4.00381 -0.98204 0.08407 0.39844 2.98547 -2.95254 -0 -0 -2.44931 -0.25604 0 0 0 0 0 -0.02396 0.04569 0 2.20184 -0.10615 0.00424 1.2797 -0.20516 0.44488 -3.1134
SER_1062 -6.77791 0.39856 6.31194 -0.02912 0 0.04776 3.52733 -3.25066 -0 -0 -2.31705 -1.17694 0 0 0 -0.49446 0 0.18207 0.08949 0.3193 0 0.13438 0.65622 -0.77834 -0.191 0.49023 -2.85818
LEU_1063 -9.79721 1.33838 4.91613 -0.46337 0.16404 0.10402 3.40989 -3.31754 -0 -0 -3.14564 0.19482 0 0 0 0 0 0.19719 0.25512 0.51101 0 -0.24079 0 0.18072 -0.33978 0.71501 -5.31801
SER_1064 -6.75624 1.03665 6.1702 -0.02218 0 0.0214 3.16815 -3.32195 -0.00593 -0.04194 -1.50667 -0.34429 0 0 0 0 0 -0.03822 0.01129 0.4863 0 0.30144 0.63915 -0.77834 -0.11217 0.86681 -0.22655
VAL_1065 -6.6436 0.45062 2.40073 -0.30929 0.17007 0.07098 1.82098 -2.18857 -0 -0 -0.97036 -0.12714 0 0 0 0 0 0.00045 0.02109 0.22082 0 -0.07268 0 1.9342 -0.00558 0.52328 -2.70398
LEU_1066 -10.5256 1.72788 3.39162 -0.54656 0.37903 0.13909 3.02672 -3.07813 -0.00011 -0.00029 -1.43909 0.27324 0 0 0 0 0 -0.03913 0.30256 0.28683 0 -0.2779 0 0.18072 -0.04793 0.74236 -5.50468
TYR_1067 -10.1779 1.03557 5.40916 -0.58516 0.54781 0.29287 4.38901 -3.48337 -0.01122 -0.18209 -2.68986 -0.42828 0 0 -1.11159 0 0 0.58904 0.00894 0 3.56969 0.12904 0.04853 1.2797 -0.17332 1.01935 -0.52411
LEU_1068 -6.88476 1.25376 3.48189 -0.50566 0.21861 0.13926 1.7414 -2.31706 -0 -0 -1.68884 0.11202 0 0 0 0 0 -0.06597 0.62951 0.12769 0 -0.13104 0 0.18072 -0.39002 0.74225 -3.35624
GLU_1069 -5.44904 0.5496 5.1378 -0.32399 0.05726 0.58445 2.20997 -2.55873 -0.05834 -0.38416 -1.25719 -0.47605 0 0 0 0 0 -0.01313 0.0787 0 2.0583 0.46343 0 -2.7348 0.17668 0.56136 -1.37787
GLY_1070 -2.36507 0.40309 1.43961 -0.00011 0 0 0.34289 -0.92926 -0.03495 -0.18477 -0.15515 -0.40616 0 0 0 0 0 0.14035 0 0 0 0.18754 0 0.83697 1.2509 0.35722 0.88309
ILE_1071 -8.86863 1.87338 2.18406 -0.48927 0.50237 0.10246 1.49247 -2.08742 -0.00011 -0.00029 -0.99357 0.0428 0 0 0 0 0 -0.01789 0.00539 0.37355 0 -0.64399 0 0.73287 0.64319 0.42092 -4.72773
LYS_1072 -5.63658 0.59392 6.02433 -0.54532 0.19971 0.41651 2.70617 -2.63443 -0.01887 -0.17543 -3.53314 -0.17416 0 0 0 -0.50313 0 0.27193 0.41633 1.79189 0 0.02704 0 -1.5107 -0.22385 0.76763 -1.74015
PHE_1073 -7.38856 0.8368 1.53763 -0.44219 0.01393 0.13765 1.38842 -1.62279 -0 -0 -1.54591 0.12157 0 0 -0.44148 0 0 0.01531 0.12083 0 2.26364 -0.17981 0 1.0402 -0.27632 0.99667 -3.42442
GLY_1074 -3.6564 0.10931 3.90349 -0.00029 0 0 1.98988 -1.94202 -0.02331 -0.20071 -1.93254 -0.18691 0 0 -0.8425 0 0 -0.05323 0 0 0 -0.32922 0 0.83697 -0.2329 0.66622 -1.89417
ASP_1075 -3.72284 0.32236 5.40664 -0.16259 0.07713 0.53569 2.8148 -2.38029 -0.01316 -0.115 -5.95259 -3.20939 0 0 -0.35479 -0.8971 0 0.07577 0.18057 0 4.4303 0.09534 0 -2.3716 0.05129 0.39361 -4.79586
GLY_1076 -3.19257 0.28373 4.12726 -5e-05 0 0 1.75692 -1.95107 -0.00649 -0.04288 -2.08409 -0.43889 0 0 -0.35479 0 0 -0.04806 0 0 0 0.54195 0 0.83697 0.28786 0.38002 0.09581
GLN_1077 -8.86575 0.47296 7.68319 -0.26618 0.0483 0.21921 3.9801 -3.82617 -0.03365 -0.35085 -4.63436 -0.4084 0 0 -1.55835 -1.04757 0 0.15653 0.00868 0 2.74026 0.07398 0 -0.18838 0.21251 0.3984 -5.18555
ILE_1078 -6.84483 0.64912 4.35221 -0.501 0.38276 0.10087 2.29538 -2.67371 -0 -0 -1.60713 -0.02581 0 0 0 0 0 -0.0579 0.01275 0.63014 0 -0.42619 0 0.73287 -0.01796 0.50941 -2.48901
THR_1079 -6.35877 0.55874 5.75944 -0.21342 0.21791 0.0767 2.99343 -2.84977 -0 -0 -3.55495 -0.05695 0 0 0 0 0 -0.00074 0.02129 0.06562 0 0.03712 2.29724 -1.0874 0.09243 0.3492 -1.65288
ILE_1080 -7.59941 0.99055 5.03023 -0.51468 0.35055 0.10428 2.89027 -3.02332 -0.01072 -0.06829 -2.31523 0.05339 0 0 0 0 0 -0.06551 0.02145 0.52802 0 -0.44996 0 0.73287 0.12712 0.68057 -2.53784
SER_1081 -5.26015 0.35455 5.58256 -0.02505 0 0.04182 2.67469 -2.75482 -0.00119 -0.01983 -1.59973 -1.04538 0 0 0 0 0 0.16873 0.10008 0.48131 0 0.18107 0.72607 -0.77834 -0.18231 0.77063 -0.58529
GLY_1082 -4.55348 0.38284 4.84192 -5e-05 0 0 2.58707 -2.49644 -0 -0 -3.16728 -0.41699 0 0 0 0 0 -0.08352 0 0 0 0.13946 0 0.83697 0.41675 0.30247 -1.21029
MET_1083 -5.85295 0.41368 5.12242 -0.64158 0.14727 0.1592 2.51811 -2.50795 -0 -0 -2.28965 0.07756 0 0 0 0 0 -0.01259 0.01515 1.05362 0 -0.02307 0 0.60916 0.54929 0.31918 -0.34315
LEU_1084 -7.73771 1.11742 3.06517 -0.45386 0.10497 0.09523 2.37133 -2.45385 -0 -0 -2.55059 0.21386 0 0 0 0 0 0.00442 0.3231 0.45366 0 -0.23603 0 0.18072 -0.12149 0.79472 -4.82893
MET_1085 -8.41121 0.46992 6.36548 -0.31919 0.05701 0.09354 2.91976 -3.10529 -0.01072 -0.06829 -2.80781 0.01857 0 0 0 0 0 -0.0053 0.16167 2.45184 0 -0.05705 0 0.60916 -0.13122 0.76553 -1.00359
SER_1086 -5.8074 0.48148 6.14849 -0.03082 2e-05 0.02243 3.16421 -2.98698 -0 -0 -3.46989 -0.08501 0 0 0 0 0 0.08209 0.01149 0.49259 0 0.29995 1.80537 -0.77834 -0.09814 0.42097 -0.32749
VAL_1087 -4.74643 0.30295 4.48287 -0.309 0.18857 0.0703 2.27764 -2.39193 -0 -0 -1.65027 -0.10787 0 0 0 0 0 -0.05397 0.02598 0.04586 0 -0.29135 0 1.9342 -0.05606 0.31882 0.04031
CYS_1088 -7.98328 0.62251 4.38124 -0.0473 0 0.01554 2.41172 -2.50161 -0 -0 -1.83204 -0.05241 0 0 0 0 0 0.06744 0.02609 0.27255 0 0.269 0 3.6196 0.06499 0.33605 -0.32992
PHE_1089 -11.557 1.87896 5.44908 -0.56702 0.05732 0.1945 3.34779 -3.66774 -0.00315 -0.02664 -2.45201 -0.05574 0 0 0 0 0 -0.032 0.34564 0 3.12488 -0.16509 0 1.0402 0.0219 0.54759 -2.51855
LEU_1090 -5.89779 0.4171 5.72175 -0.46718 0.17224 0.10508 3.21583 -2.92787 -0 -0 -3.18725 0.19759 0 0 -1.1486 0 0 0.02853 0.09865 0.32651 0 -0.26634 0 0.18072 -0.2408 0.56137 -3.11045
SER_1091 -5.65797 0.75212 6.1221 -0.02483 0.00014 0.02355 2.30083 -2.85646 -0.02425 -0.16001 -1.35011 -0.18405 0 0 0 0 0 0.11378 0.00015 0.98442 0 -0.11681 0.62213 -0.77834 -0.4407 0.83359 0.15925
ILE_1092 -8.93256 0.93233 3.33444 -0.50862 0.68308 0.1005 2.94213 -2.68351 -0 -0 -1.79113 -0.12971 0 0 -0.42295 0 0 -0.03519 0.02557 0.63792 0 -0.34064 0 0.73287 -0.28384 1.48317 -4.25614
SER_1093 -5.43306 0.78 4.78764 -0.03937 0.00045 0.05348 2.22359 -2.3346 -0.00658 -0.05393 -1.42263 -0.42198 0 0 -0.43846 0 0 -0.02859 0.1664 0.16303 0 -0.27959 1.98362 -0.77834 -0.34515 1.25701 -0.16707
ARG_1094 -5.13922 0.40798 5.42519 -0.6722 0.15917 0.47832 3.00568 -2.56039 -0.00237 -0.0141 -1.65467 -0.00416 0 0 -1.54722 0 0 0.0395 0.31869 2.66543 0 0.10181 0 -1.2888 0.08893 0.59506 0.40262
ALA_1095 -3.00775 0.11465 1.62966 -0.02266 0 0 0.70736 -1.19906 -0.00059 -0.00156 -0.1515 -0.42213 0 0 0 0 0 0.0266 0 0 0 -0.49766 0 1.8394 0.43037 0.25855 -0.29632
ARG_1096 -5.36613 0.44291 7.89027 -0.96246 0.20433 0.67902 3.06635 -3.0664 -0.07063 -0.42409 -6.13688 0.49416 0 0 -0.60169 -1.13759 0 0.0593 0.09798 2.53636 0 -0.11866 0 -1.2888 -0.18559 0.54751 -3.34074
SER_1097 -3.51535 0.22151 3.16093 -0.02722 0 0.06339 1.10034 -1.49283 -0.0012 -0.00674 -0.60399 -0.49355 0 0 0 0 0 0.10837 0.02008 0.24168 0 -0.35995 0.63372 -0.77834 -0.42754 0.56379 -1.59288
VAL_1098 -5.60171 0.54922 3.47002 -0.26662 0.11714 0.05066 1.58825 -2.34286 -0.01944 -0.15153 -0.48024 0.16007 0 0 0 0 0 0.0396 0.1054 0.12877 0 -0.27233 0 1.9342 -0.47388 0.41726 -1.04803
GLU_1099 -2.36885 0.1562 3.52604 -0.43217 0.09889 1.31628 1.344 -1.53298 -0.05455 -0.35141 -2.04092 -2.91003 0 0 -0.42099 -0.23126 0 -0.11577 0.0348 0 3.77534 -0.31394 0 -2.7348 -0.52105 0.73666 -3.04048
GLY_1100 -2.35858 0.18474 2.1627 -0.00026 0 0 0.60171 -1.15224 -0.00501 -0.04174 0.56361 -0.17949 0 0 0 0 0 -0.09963 0 0 0 -0.99478 0 0.83697 -0.21691 0.46675 -0.23215
LEU_1101 -6.9291 0.68859 2.52823 -0.47587 0.17315 0.13934 1.32004 -1.76169 -0 -0 -0.44002 -0.04331 0 0 -0.73056 0 0 -0.0512 0.17297 1.87787 0 -0.15208 0 0.18072 0.29817 0.31011 -2.89463
SER_1102 -4.41526 0.24333 4.83367 -0.03141 0 0.05413 1.94741 -2.10417 -0.00084 -0.00244 -0.72923 -1.00285 0 0 -0.8896 0 0 -0.06187 0.01817 0.84444 0 0.02375 0.63032 -0.77834 -0.06087 0.35124 -1.13042
LYS_1103 -2.30652 0.05063 2.23849 -0.44992 0.069 0.28392 0.53247 -1.01798 -0.03132 -0.23996 0.11281 0.06658 0 0 0 0 0 -0.06621 0.00327 1.873 0 -0.06564 0 -1.5107 -0.54649 0.26001 -0.74455
GLU_1104 -4.70478 0.42926 4.58273 -0.28832 0.0432 0.3436 1.3773 -1.91071 -0.00107 -0.0043 -1.47249 -0.29406 0 0 -0.8896 0 0 -0.04738 0.00649 0 3.53106 0.15219 0 -2.7348 -0.25058 0.29425 -1.83801
ARG_1105 -7.8818 0.79369 8.06563 -0.73858 0.12519 0.46245 3.76704 -3.30605 -0.01305 -0.10935 -4.84965 0.56983 0 0 0 -0.94469 0 0.16116 0.04651 2.17647 0 0.05648 0 -1.2888 0.14887 1.24267 -1.516
PRO_1106 -5.47404 0.64823 1.8293 -0.16833 0.05815 0.11279 0.70347 -0.72839 -0 -0 0.21643 0.08524 0 0 0 0 0 0.2911 0.00053 0.18348 0 -0.84386 0 -2.4119 0.48844 1.61716 -3.39222
GLN_1107 -6.08836 1.3634 4.59654 -0.77134 0.33101 0.68526 2.24507 -2.35162 -0.01619 -0.15871 -2.06306 -1.05695 0 0 -0.91348 0 0 -0.03521 0.13771 0 3.13318 -0.2763 0 -0.18838 0.82662 1.47046 0.86965
PRO_1108 -5.72292 1.06746 3.04537 -0.07589 0 0.04722 0.82094 -1.10009 -0.00407 -0.01578 0.54715 0.60463 0 0 0 0 0 5.13718 0.00908 0.60388 0 -1.00268 0 -2.4119 1.9406 14.0635 17.5537
ASN_1109 -6.81079 1.00089 4.96666 -0.16863 0.01658 0.30391 2.09921 -2.63274 -0.02324 -0.26857 -2.95517 -0.49205 0 0 -1.56142 0 0 0.20791 0.00082 0 4.05833 -0.85367 0 -0.93687 1.9936 13.5808 11.5256
ILE_1110 -6.88738 0.71617 2.96056 -0.51898 0.42637 0.10553 2.4598 -2.13824 -0.02676 -0.16385 -2.12744 0.06738 0 0 -0.5462 0 0 0.02661 0.04312 0.48596 0 -0.46523 0 0.73287 0.58397 0.82326 -3.44248
PHE_1111 -7.4389 1.01902 0.24949 -0.8388 0.1571 0.33871 0.49651 -1.33228 -0 -0 -0.02781 -0.56444 0 0 0 0 0 0.01601 0.22073 0 2.91983 0.00828 0 1.0402 0.19964 0.56977 -2.96694
ASN_1112 -7.92658 0.96363 8.37896 -0.43268 0.20248 0.84827 4.49934 -4.05166 -0.03053 -0.18856 -3.73261 -0.43949 0 0 -1.94833 0 0 0.0262 0.09872 0 2.58906 0.13691 0 -0.93687 0.49054 0.64461 -0.80859
PHE_1113 -4.08644 0.11853 2.50168 -0.61525 0.04475 0.31373 1.19013 -1.4009 -0 -0 -0.61097 0.02766 0 0 0 0 0 -0.041 0.14617 0 2.9343 -0.09878 0 1.0402 0.2415 0.72496 2.43028
TYR_1114 -7.80658 0.93862 4.60424 -0.89164 0.05689 0.27519 2.20311 -2.68867 -0.00358 -0.05673 -1.29863 -0.31767 0 0 -0.31949 0 0 0.03256 0.33318 0 2.28793 -0.25328 0.03702 1.2797 0.06856 0.55229 -0.96699
ILE_1115 -8.42583 0.83546 4.48994 -0.49904 0.30312 0.10292 2.97248 -2.85181 -0 -0 -1.59641 -0.03421 0 0 -0.98089 0 0 -0.06382 0.09186 0.57697 0 -0.45007 0 0.73287 0.1626 0.72765 -3.90621
ILE_1116 -7.25046 0.49818 4.33936 -0.50946 0.38508 0.10298 2.48654 -2.77824 -0 -0 -2.37062 -0.0097 0 0 0 0 0 -0.02136 0.03381 0.56748 0 -0.41648 0 0.73287 -0.00889 0.63938 -3.57951
GLY_1117 -3.52177 0.14931 3.97914 -5e-05 0 0 1.94478 -2.128 -0.00623 -0.03514 -2.482 -0.41517 0 0 0 0 0 -0.09744 0 0 0 0.2834 0 0.83697 0.54383 0.25631 -0.69205
SER_1118 -5.83062 0.42889 6.46803 -0.03039 0 0.07095 3.44762 -3.14889 -0.00468 -0.05309 -3.93461 -0.55327 0 0 0 -0.4462 0 -0.023 0.02934 0.79224 0 0.32355 0.74449 -0.77834 0.60474 0.24001 -1.65323
ILE_1119 -8.81991 0.92821 3.83637 -0.5007 0.4163 0.0992 2.92916 -2.89966 -0 -0 -2.22448 0.08468 0 0 0 0 0 -0.05937 0.04835 0.47411 0 -0.45024 0 0.73287 0.11561 0.32824 -4.96125
LEU_1120 -5.64447 0.27799 3.79435 -0.49465 0.29816 0.12513 2.35454 -2.36461 -0 -0 -2.6339 0.20376 0 0 0 0 0 0.06219 0.01499 0.31393 0 -0.31119 0 0.18072 -0.1068 0.42018 -3.50969
GLY_1121 -4.10931 0.37545 4.01227 -5e-05 0 0 2.35339 -2.34881 -0 -0 -2.12728 -0.39286 0 0 0 0 0 -0.07794 0 0 0 0.18289 0 0.83697 0.44196 0.30263 -0.55067
GLN_1122 -10.5742 0.56235 7.86633 -0.25965 0.01779 0.20273 4.17404 -4.19556 -0.01297 -0.23587 -4.30064 -0.40831 0 0 0 -2.30057 0 0.10235 0.00655 0 3.36326 -0.19511 0 -0.18838 0.4374 0.26461 -5.6739
PHE_1123 -10.5541 1.44504 4.44789 -1.01225 0.11962 0.38497 3.06339 -3.39709 -0 -0 -2.21745 0.00309 0 0 0 0 0 0.01412 0.02773 0 2.38834 -0.27577 0 1.0402 -0.21414 0.55849 -4.17788
ALA_1124 -4.36478 0.21758 4.45239 -0.02244 0 0 2.62893 -2.58958 -0 -0 -2.55374 -0.37901 0 0 0 0 0 0.26027 0 0 0 -0.40727 0 1.8394 -0.30849 0.47651 -0.75023
VAL_1125 -7.89701 0.87976 4.42645 -0.30642 0.23921 0.06976 3.25411 -3.22614 -0.00272 -0.01905 -2.24727 -0.03662 0 0 0 0 0 -0.06008 0.02936 0.0353 0 -0.3223 0 1.9342 -0.27388 0.40791 -3.11543
HIS_D_1126 -11.3962 0.99028 10.2258 -0.40475 0.02203 0.49228 4.69079 -5.06339 -0.01185 -0.14317 -3.84089 -0.43986 0 0 0 -0.90526 0 0.07127 0.15685 0 2.94345 0.14018 0 -0.45461 -0.12376 0.41101 -2.63985
VAL_1127 -7.39062 0.814 4.1623 -0.30674 0.20399 0.06758 3.00632 -2.92268 -0.0014 -0.01076 -2.66238 -0.04646 0 0 0 0 0 -0.06533 0.02025 0.02379 0 -0.33726 0 1.9342 -0.07567 0.26325 -3.32362
ALA_1128 -4.00736 0.13905 4.0735 -0.02222 0 0 2.35473 -2.3122 -0 -0 -2.30544 -0.3417 0 0 0 0 0 -0.03794 0 0 0 -0.25772 0 1.8394 -0.16854 0.26677 -0.77965
THR_1129 -7.23521 0.37417 5.77135 -0.10931 0.03923 0.04433 3.75749 -3.29212 -0.01185 -0.14317 -3.02231 -1.17138 0 0 0 -0.60789 0 0.14426 0.0965 0.7279 0 0.07663 2.51051 -1.0874 -0.19586 0.5238 -2.81032
LEU_1130 -8.74161 1.47779 3.88831 -0.73262 0.44393 0.31628 2.96207 -2.9778 -0.00272 -0.01905 -2.18997 0.14808 0 0 0 0 0 0.01725 0.05919 0.89967 0 -0.24129 0 0.18072 -0.05919 0.88989 -3.68109
ILE_1131 -6.22552 0.43135 5.0985 -0.50754 0.44873 0.1034 2.84885 -2.85539 -0 -0 -2.50408 -0.06689 0 0 0 0 0 -0.0444 0.02331 0.5808 0 -0.39871 0 0.73287 -0.08087 0.70826 -1.70732
TYR_1132 -7.24978 0.7497 4.37526 -0.96417 0.06179 0.35433 2.6941 -2.79481 -0.01238 -0.10091 -2.12826 -0.27648 0 0 0 0 0 -0.0107 0.00233 0 1.77113 -0.44799 0.01986 1.2797 0.04609 0.47731 -2.15388
ILE_1133 -10.5525 1.73784 3.51409 -0.53287 0.38082 0.11478 2.85401 -3.12312 -0 -0 -2.13872 0.40047 0 0 0 0 0 0.07966 0.05707 0.898 0 0.13155 0 0.73287 -0.03172 0.8399 -4.63792
ALA_1134 -5.49485 0.66714 4.16815 -0.02072 0 0 2.85575 -2.69815 -0 -0 -1.9662 -0.3794 0 0 0 0 0 0.09533 0 0 0 -0.2465 0 1.8394 -0.30912 0.71202 -0.77715
GLN_1135 -5.88159 0.53663 6.12432 -0.26669 0.05644 0.21549 2.85341 -3.04956 -0.01098 -0.09015 -2.35848 -0.48477 0 0 0 0 0 0.01009 0.09622 0 2.70672 -0.12639 0 -0.18838 -0.35623 0.31983 0.10595
LEU_1136 -8.6709 1.06951 3.87198 -0.47347 0.11619 0.10271 2.4739 -2.79564 -0.014 -0.12568 -1.32052 0.20096 0 0 0 0 0 -0.03396 0.04302 0.3616 0 -0.26465 0 0.18072 -0.28814 0.68604 -4.88035
CYS_1137 -8.54485 0.72551 5.67072 -0.04974 0 0.01682 2.95557 -2.94331 -0.00865 -0.04425 -3.48551 0.00694 0 0 0 0 0 0.10805 0.03322 0.27677 0 0.27606 0 3.6196 -0.0153 0.75653 -0.64581
ASP_1138 -4.33436 0.3182 6.60376 -0.10627 0.00496 0.32515 2.40505 -2.85614 -0 -0 -3.03888 -0.47089 0 0 0 -0.47846 0 -0.06229 0.08008 0 1.77299 -0.00623 0 -2.3716 -0.07948 0.65185 -1.64257
GLN_1139 -3.51873 0.31795 3.77796 -0.29052 0.06318 0.25524 1.4427 -1.78794 -0.014 -0.12568 -1.41752 -0.61626 0 0 0 0 0 -0.06224 0.11907 0 2.80381 -0.16079 0 -0.18838 -0.5135 0.53701 0.62135
ILE_1140 -5.11928 0.4457 2.17278 -0.47391 0.35307 0.09434 1.44171 -1.5994 -0 -0 -1.05531 -0.13809 0 0 0 0 0 -0.00079 0.0398 0.63453 0 -0.50979 0 0.73287 -0.16587 0.34368 -2.80396
GLU_1141 -5.30382 0.75091 6.92202 -0.31866 0.0371 0.37763 2.80861 -2.7767 -0.02122 -0.16978 -4.35147 -0.32982 0 0 -1.6451 0 0 -0.00529 0.21876 0 4.79408 -0.04073 0 -2.7348 -0.03095 1.27918 -0.54004
PRO_1142 -2.0655 0.54369 2.2069 -0.12092 0.00416 0.08782 0.51047 -0.88069 -0 -0 -0.60433 0.23409 0 0 -0.41216 0 0 -0.10146 0.01216 0.12319 0 -0.95843 0 -2.4119 -0.51994 1.22278 -3.13007
ARG_1143 -3.11835 0.34343 4.70613 -1.82241 0.53914 1.87145 1.14083 -1.87686 -0.00674 -0.09079 -2.00064 -1.6988 0 0 0 -0.47846 0 -0.06059 0.13612 3.38693 0 -0.24593 0 -1.2888 -0.15132 0.57336 -0.14228
THR_1144 -3.55913 0.45544 3.48941 -0.20005 0.29212 0.08697 1.01493 -1.72166 -0 -0 0.19857 -0.81154 0 0 -0.41216 0 0 -0.07038 0.00058 0.29843 0 1.38549 2.30191 -1.0874 1.59717 0.50331 3.76199
GLU_1145 -2.4138 0.13975 2.07789 -0.35076 0.08918 0.43838 0.11458 -0.99489 -0 -0 0.45588 -0.66918 0 0 0 0 0 0.01313 0.0039 0 3.21393 -0.20493 0 -2.7348 1.16075 0.1153 0.45431
VAL_1146 -2.29578 0.19623 1.5937 -0.2822 0.15187 0.06192 0.03957 -0.97586 -0.01165 -0.03744 0.17898 -0.31496 0 0 0 0 0 0.16152 0.00019 0.14347 0 -0.43722 0 1.9342 -0.35437 0.23258 -0.01524
ILE_1147 -5.79269 0.79749 2.12853 -0.49926 0.48626 0.11465 1.03449 -1.75597 -0.01589 -0.15452 -0.55996 0.05044 0 0 0 0 0 0.05032 0.10723 0.4152 0 -0.77888 0 0.73287 -0.39367 0.43914 -3.59422
ASP_1148 -2.79777 0.34075 3.00778 -0.23115 0.05553 0.75722 1.05968 -1.61193 -0.05007 -0.34852 -0.885 -0.98408 0 0 0 0 0 0.05837 0.04432 0 2.01556 -0.75536 0 -2.3716 -0.36741 0.57234 -2.49136
LEU_1149 -6.58342 0.83438 2.74905 -0.50678 0.21277 0.13354 1.36602 -1.93394 -0 -0 -0.37427 0.2367 0 0 0 0 0 -0.08233 0.1069 0.29146 0 -0.25496 0 0.18072 -0.27705 0.55351 -3.34773
GLU_1150 -3.06664 0.16545 4.66169 -0.44422 0.09286 0.94923 1.35996 -1.80259 -0.01865 -0.10531 -2.68869 -0.45184 0 0 -0.60123 0 0 -0.07507 0.09232 0 2.80584 -0.03632 0 -2.7348 -0.42776 0.3147 -2.01106
ALA_1151 -2.4569 0.2641 2.78385 -0.02341 0 0 1.25372 -1.54319 -0.02132 -0.15304 -0.7424 -0.16243 0 0 0 0 0 0.08897 0 0 0 -0.08938 0 1.8394 -0.47458 0.21365 0.77704
GLU_1152 -2.44132 0.19939 3.65129 -0.30576 0.07007 0.37387 0.84574 -1.38169 -0 -0 -2.26061 -0.32705 0 0 0 -0.24517 0 -0.08282 0.06604 0 2.79759 -0.05494 0 -2.7348 -0.54313 0.22399 -2.14933
PHE_1153 -7.93345 0.77194 2.71749 -0.95833 0.10133 0.16339 1.88042 -2.12997 -0 -0 0.36823 -0.49243 0 0 0 0 0 0.10124 0.18177 0 2.40822 -0.06231 0 1.0402 -0.47564 0.33857 -1.97933
LYS_1154 -3.97581 0.56504 4.65456 -0.46016 0.07573 0.25778 1.09635 -1.96778 -0 -0 -2.07226 -0.1908 0 0 0 -0.24517 0 0.21858 0.13058 1.79028 0 0.03875 0 -1.5107 -0.32535 1.4364 -0.48396
PRO_1155 -3.46242 0.37146 1.28492 -0.11176 0.00339 0.0822 0.06924 -0.6601 -0 -0 0.0049 0.27201 0 0 0 0 0 -0.11808 0.03119 0.08961 0 -0.97326 0 -2.4119 -0.39061 1.51734 -4.40186
SER_1156 -4.93868 0.25195 5.05073 -0.02942 0 0.06863 2.66238 -2.45864 -0.0136 -0.14355 -2.54783 -0.5765 0 0 -0.74347 0 0 0.07643 0.02134 0.51511 0 -0.13852 0.71112 -0.77834 -0.18979 0.64572 -2.55493
LEU_1157 -8.87903 1.61634 3.55946 -0.50014 0.20114 0.11623 2.36059 -2.69545 -0.00792 -0.05476 -2.80588 0.20761 0 0 -0.87962 0 0 -0.02727 0.36293 0.3601 0 -0.28224 0 0.18072 -0.10433 0.94774 -6.32377
LEU_1158 -8.2806 1.42864 3.25447 -0.68318 0.32371 0.24958 2.51248 -2.68839 -0.01277 -0.07336 -2.17774 0.10765 0 0 -0.76547 0 0 -0.02938 0.04601 0.93181 0 -0.23075 0 0.18072 -0.22418 0.96093 -5.16982
ASN_1159 -8.17946 0.59133 6.43289 -0.33732 0.0076 0.64338 3.2177 -3.60534 -0.02621 -0.22672 -1.88046 -0.10572 0 0 -0.74347 -1.04757 0 0.02378 0.01008 0 2.46344 0.60359 0 -0.93687 0.20163 0.55185 -2.34184
SER_1160 -6.22804 0.32326 6.18719 -0.03087 0.00024 0.02228 3.46224 -3.06882 -0 -0 -2.69035 -0.06626 0 0 -0.95292 0 0 -0.02964 0.00183 0.49365 0 0.31625 1.82785 -0.77834 0.33358 0.311 -0.56586
ALA_1161 -6.13164 0.83256 2.85484 -0.02194 0 0 2.30646 -2.47228 -0 -0 -2.46521 -0.34312 0 0 0 0 0 -0.03085 0 0 0 -0.09149 0 1.8394 -0.03327 0.23522 -3.52133
VAL_1162 -8.38438 1.34004 2.70863 -0.30911 0.19586 0.07002 2.65815 -2.6968 -0.00792 -0.05476 -2.51064 -0.09349 0 0 0 0 0 -0.05549 0.0373 0.04534 0 -0.35131 0 1.9342 -0.08451 0.35347 -5.20541
TYR_1163 -10.9977 1.0326 5.31443 -1.0763 0.09216 0.39944 3.43889 -3.54075 -0.01277 -0.07336 -2.91766 -0.28565 0 0 0 0 0 0.00045 0.00991 0 1.81966 -0.40982 0.10821 1.2797 0.05457 0.53788 -5.22616
LEU_1164 -9.9132 1.14005 3.90828 -0.5451 0.43355 0.13506 2.87359 -3.15872 -0.00203 -0.01369 -2.15005 0.28367 0 0 0 0 0 0.19076 0.0545 0.34678 0 -0.29035 0 0.18072 -0.07845 0.79918 -5.80543
LEU_1165 -9.89413 1.14285 4.60114 -0.6884 0.26936 0.28111 2.8392 -3.29836 -0 -0 -2.61237 0.03633 0 0 0 0 0 0.07915 0.01367 0.98811 0 -0.267 0 0.18072 -0.259 0.97525 -5.61235
GLN_1166 -8.17835 0.75487 7.60977 -0.43027 0.14099 0.29859 3.58785 -3.75831 -0.02486 -0.20606 -3.29665 -0.6956 0 0 0 -0.49446 0 0.01778 0.23453 0 3.2933 -0.0276 0 -0.18838 -0.13429 0.78023 -0.71691
LEU_1167 -9.39697 1.32715 3.72438 -0.49047 0.20757 0.10648 2.99914 -3.08617 -0.0123 -0.14853 -2.33596 0.21901 0 0 0 0 0 0.09326 0.17457 0.50908 0 -0.23689 0 0.18072 -0.11412 0.71971 -5.56037
ILE_1168 -9.30047 1.18687 5.16607 -0.68666 0.62386 0.17005 3.20504 -3.23714 -0 -0 -2.60978 0.19972 0 0 0 0 0 -0.06409 0.20694 0.56723 0 -0.31671 0 0.73287 -0.1505 1.00199 -3.30471
GLN_1169 -11.3025 1.05499 10.0381 -0.28022 0.08105 0.23559 4.27635 -4.81621 -0.01732 -0.19611 -4.66537 -0.49756 0 0 0 0 0 0.08509 0.04608 0 2.69663 -0.08162 0 -0.18838 -0.16577 0.88258 -2.81458
GLN_1170 -8.78332 0.71668 7.68814 -0.25602 0.03652 0.18058 3.18484 -3.64144 -0.01382 -0.16959 -2.48683 -0.45238 0 0 0 0 0 -0.0214 0.0387 0 2.67438 -0.07109 0 -0.18838 -0.20396 0.47783 -1.29058
ILE_1171 -9.35305 1.59202 4.17227 -0.50494 0.35329 0.10064 3.06582 -3.23017 -0 -0 -2.19808 0.07346 0 0 0 0 0 0.03094 0.08796 0.57443 0 -0.4263 0 0.73287 -0.09981 0.60657 -4.42207
SER_1172 -6.27842 0.61916 6.37163 -0.02624 0 0.05966 3.56999 -3.25421 -0.00666 -0.04655 -3.68531 -0.68343 0 0 0 0 0 0.03431 0.02338 0.70082 0 0.34007 0.60444 -0.77834 0.09001 0.66773 -1.67795
THR_1173 -8.15474 0.92296 6.63014 -0.2052 0.13939 0.07133 3.971 -3.59981 -0.01389 -0.24461 -4.01725 -0.0166 0 0 0 0 0 0.05766 0.02291 0.07937 0 0.06761 2.30848 -1.0874 0.22091 0.53872 -2.309
PHE_1174 -11.7927 1.79575 2.79766 -0.63519 0.0401 0.28815 2.46961 -3.10173 -0 -0 -1.20691 0.0252 0 0 0 0 0 0.01548 0.00843 0 2.96344 -0.14864 0 1.0402 0.04242 0.66533 -4.73341
ALA_1175 -4.23647 0.20418 2.14323 -0.02212 0 0 1.55702 -1.91241 -0.01089 -0.11867 -0.67934 -0.34232 0 0 0 0 0 -0.03894 0 0 0 -0.25347 0 1.8394 -0.32088 0.5718 -1.61988
VAL_1176 -7.98868 0.71279 3.21402 -0.3177 0.23476 0.0731 1.77204 -2.64748 -0.03837 -0.23934 -0.98431 -0.1306 0 0 0 0 0 0.23201 0.08205 0.16008 0 -0.38294 0 1.9342 -0.2519 0.46501 -4.10128
ASN_1177 -7.62169 0.26439 6.89461 -0.2492 0.09155 0.34974 3.26129 -3.34384 -0.01134 -0.09964 -3.26102 -0.33042 0 0 0 -2.16468 0 -0.06744 0.00584 0 2.96186 -0.49481 0 -0.93687 -0.38764 0.53736 -4.60195
TYR_1178 -9.02745 1.20125 4.54462 -0.82617 0.10584 0.11634 1.63459 -3.01003 -0.02339 -0.22659 -0.36826 -0.3893 0 0 0 0 0 -0.00952 0.07604 0 2.33735 -0.00778 0.00047 1.2797 -0.57553 0.62286 -2.54497
GLN_1179 -5.43832 0.5756 6.27925 -0.4691 0.05522 0.42863 3.29011 -2.87454 -0.05642 -0.35177 -3.01205 -0.77794 0 0 -2.08811 -0.78354 0 0.01663 0.02904 0 2.70246 -0.00324 0 -0.18838 -0.23916 0.91008 -1.99555
GLY_1180 -3.85777 0.60737 3.1582 -0.0002 0 0 1.5554 -1.81414 -0 -0 -2.99828 -0.17773 0 0 0 0 0 -0.03134 0 0 0 -1.19763 0 0.83697 0.41596 0.82758 -2.67562
ARG_1181 -3.48404 0.77047 2.89467 -0.47303 0.04182 0.22909 1.01632 -1.49046 -0.01266 -0.1235 0.01362 0.6861 0 0 0 0 0 0.42365 0.07245 2.02336 0 -0.00094 0 -1.2888 0.20034 1.14104 2.63951
PRO_1182 -4.16512 0.50332 1.89828 -0.09132 0.00364 0.05711 0.2875 -0.92479 -0 -0 -0.05631 0.63502 0 0 0 0 0 -0.03816 0.03059 0.53528 0 -0.47245 0 -2.4119 -0.35709 1.69189 -2.87451
PHE_1183 -9.35912 1.31724 3.13105 -0.65542 0.04625 0.3788 1.92224 -2.21592 -0.01944 -0.15153 -2.72603 0.25928 0 0 0 0 0 -0.05328 0.09985 0 2.23538 0.01208 0 1.0402 0.18569 1.09908 -3.45363
ARG_1184 -11.1673 1.47165 9.04049 -0.64697 0.09218 0.40068 4.18743 -4.71224 -0.00844 -0.06229 -3.85493 0.42413 0 0 -1.12187 0 0 0.09103 0.71523 1.96518 0 0.00252 0 -1.2888 0.42792 0.85791 -3.18653
GLU_1185 -7.8792 0.49226 9.47969 -0.36619 0.06366 0.47203 2.87066 -3.76677 -0.03765 -0.21665 -4.37942 -0.42965 0 0 -0.60169 -0.2454 0 0.00135 0.06802 0 4.24804 0.17276 0 -2.7348 0.04358 0.75423 -1.99111
SER_1186 -4.28134 0.26546 5.08493 -0.02374 0 0.01971 2.63579 -2.26463 -0.01002 -0.10394 -1.92366 -0.0383 0 0 -0.77221 0 0 0.00714 0.06838 1.05169 0 -0.33048 0.65004 -0.77834 -0.42704 0.33379 -0.83677
LEU_1187 -6.78963 0.76077 2.0838 -0.66872 0.21462 0.24752 1.47524 -1.90191 -0.01825 -0.09543 -0.29759 0.08378 0 0 0 0 0 -0.06302 0.0095 1.03144 0 -0.24126 0 0.18072 -0.46049 0.33302 -4.11589
SER_1188 -2.10987 0.17802 2.27683 -0.02952 0.00062 0.04831 0.61885 -1.08094 -0 -0 0.30066 -0.95718 0 0 0 0 0 -0.08056 0.00811 0.15361 0 -0.33188 0.61571 -0.77834 -0.41675 0.28331 -1.30102
GLU_1189 -4.75794 0.36785 6.51883 -0.21387 0.01962 0.31231 2.65097 -2.56523 -0 -0 -3.25499 -0.51058 0 0 -0.77221 -0.66094 0 0.10249 0.0136 0 3.91225 -0.10507 0 -2.7348 -0.43052 0.35082 -1.75742
ASN_1190 -6.31571 0.32512 7.53316 -0.3301 0.05722 0.63103 4.14493 -3.51472 -0.03785 -0.23617 -3.50586 -0.4513 0 0 -1.50262 0 0 -0.03333 0.01447 0 2.1541 -0.44063 0 -0.93687 -0.04021 0.53543 -1.9499
LYS_1191 -3.41536 0.21809 3.20179 -0.30838 0.02753 0.1398 1.6166 -1.61919 -0 -0 -1.02767 -0.02887 0 0 0 0 0 -0.06904 0.0124 1.71136 0 -0.05899 0 -1.5107 -0.17652 0.33547 -0.95169
GLY_1192 -2.67771 0.18275 3.30132 -5e-05 0 0 1.21008 -1.63523 -0 -0 -1.09266 -0.38227 0 0 0 0 0 -0.06928 0 0 0 -0.12033 0 0.83697 0.52216 0.13183 0.20758
MET_1193 -9.73717 1.29398 4.49271 -0.38096 0.07897 0.1903 2.05915 -2.71299 -0 -0 -1.57587 -0.51885 0 0 -0.66554 0 0 -0.03084 0.35052 3.22895 0 0.05458 0 0.60916 0.82148 0.41404 -2.02838
PHE_1194 -7.60756 0.54599 4.47552 -0.95524 0.0643 0.30718 2.50744 -2.83882 -0.01825 -0.09543 -2.45625 -0.01629 0 0 0 0 0 0.00403 0.00771 0 1.74827 -0.49078 0 1.0402 0.08572 0.45477 -3.2375
TYR_1195 -6.36233 0.53183 4.18387 -0.64593 0.09566 0.31171 2.48222 -2.5486 -0.01402 -0.08031 -2.37167 -0.25451 0 0 0 0 0 0.36274 0.03844 0 2.2811 -0.01921 0.00117 1.2797 -0.04071 0.41297 -0.35587
GLY_1196 -4.01601 0.52527 4.16423 -5e-05 0 0 2.47962 -2.27909 -0 -0 -2.11727 -0.44015 0 0 0 0 0 -0.07909 0 0 0 0.25509 0 0.83697 0.4456 0.50646 0.28159
ILE_1197 -8.85257 0.89094 4.25247 -0.51326 0.37822 0.10378 3.16319 -3.13574 -0 -0 -3.27703 0.04231 0 0 0 0 0 -0.05534 0.02917 0.57505 0 -0.40046 0 0.73287 0.54888 0.4626 -5.05493
VAL_1198 -5.43858 0.30282 3.94566 -0.30817 0.22372 0.07074 2.64167 -2.46407 -0 -0 -2.02261 -0.08463 0 0 0 0 0 -0.04 2e-05 0.05231 0 -0.26567 0 1.9342 -0.03856 0.34611 -1.14504
GLY_1199 -3.54172 0.18951 4.00421 -5e-05 0 0 2.15677 -2.1717 -0 -0 -2.44612 -0.39725 0 0 0 0 0 -0.07184 0 0 0 0.2104 0 0.83697 0.52401 0.15181 -0.55498
VAL_1200 -8.45148 2.09587 3.06764 -0.26581 0.19716 0.0416 2.85762 -2.86276 -0.0028 -0.01825 -2.22261 0.48139 0 0 0 0 0 -0.04604 0.05128 0.93456 0 0.01805 0 1.9342 0.41656 0.49796 -1.27586
THR_1201 -6.20142 0.71943 5.40156 -0.20231 0.15334 0.07406 3.29925 -3.00938 -0.00141 -0.00835 -3.55273 -0.1482 0 0 0 0 0 -0.01929 0.00311 0.05733 0 -0.0208 2.34332 -1.0874 -0.05182 0.64386 -1.60784
ALA_1202 -4.15768 0.30967 4.01334 -0.02258 0 0 2.60796 -2.38005 -0 -0 -2.68106 -0.36854 0 0 0 0 0 -0.00975 0 0 0 -0.34924 0 1.8394 -0.18043 0.3709 -1.00804
ILE_1203 -6.98659 0.47231 3.19437 -0.49802 0.31704 0.09962 2.52911 -2.50297 -0 -0 -2.26163 0.07716 0 0 0 0 0 -0.05843 0.02687 0.45509 0 -0.47066 0 0.73287 -0.16231 0.40529 -4.6309
ALA_1204 -6.3886 0.52659 2.64107 -0.02095 0 0 2.45704 -2.44309 -0 -0 -1.92958 -0.35636 0 0 0 0 0 0.07386 0 0 0 -0.15077 0 1.8394 -0.02615 0.3673 -3.41025
PHE_1205 -7.3104 0.43073 4.90199 -1.04144 0.09813 0.39304 2.88479 -2.88847 -0 -0 -2.21616 0.00106 0 0 0 0 0 0.01525 0.23898 0 1.78606 -0.36899 0 1.0402 -0.08434 0.2643 -1.85527
ALA_1206 -6.44108 0.72185 4.47061 -0.02372 0 0 3.08766 -3.06325 -0.0102 -0.06706 -3.08027 -0.38052 0 0 0 0 0 0.07313 0 0 0 -0.36956 0 1.8394 -0.28969 0.32885 -3.20385
CYS_1207 -8.37479 1.14131 4.37382 -0.04846 0 0.01582 2.49893 -2.56546 -0 -0 -2.66156 0.02599 0 0 0 0 0 0.02084 0.00306 0.36303 0 0.28447 0 3.6196 -0.01454 0.62549 -0.69246
SER_1208 -5.02212 0.59486 4.3739 -0.0302 0 0.06915 1.9897 -2.13387 -0 -0 -1.19652 -0.5675 0 0 0 0 0 -0.03055 0.00035 0.85758 0 0.31846 0.60432 -0.77834 0.34904 0.56623 -0.03552
THR_1209 -5.63456 0.45838 4.44343 -0.13272 0.09926 0.08258 1.83369 -2.30587 -0.00879 -0.0587 -0.81648 -1.06269 0 0 0 0 0 -0.02193 0.00144 0.02241 0 -0.21511 2.32403 -1.0874 -0.11007 0.29983 -1.88928
GLU_1210 -4.86264 0.31531 6.14407 -0.23181 0.05488 0.35112 2.17964 -2.46801 -0.04164 -0.27694 -2.32451 -0.63067 0 0 0 -0.7713 0 -0.06932 0.04038 0 3.12929 0.03254 0 -2.7348 -0.18984 0.36905 -1.9852
MET_1211 -4.00105 0.47796 2.52641 -0.64064 0.12162 0.3175 1.10639 -1.33817 -0 -0 -0.45336 -0.18302 0 0 0 0 0 0.0349 0.06561 1.78297 0 0.03909 0 0.60916 -0.02982 0.53057 0.96613
LEU_1212 -5.50598 0.87421 3.91288 -0.48218 0.19781 0.13769 2.33487 -2.10993 -0 -0 -1.41198 -0.0543 0 0 0 0 0 0.10453 0.00482 1.02013 0 0.13489 0 0.18072 0.26547 0.93362 0.53728
PRO_1213 -4.30927 0.468 4.0036 -0.06901 0 0.04288 1.54611 -1.69815 -0 -0 -1.37798 0.62025 0 0 0 0 0 -0.12 0.00581 0.27452 0 -0.33201 0 -2.4119 0.20956 0.78426 -2.36334
GLU_1214 -3.8027 0.26548 4.342 -0.45248 0.19181 1.40451 1.72124 -2.01079 -0.02643 -0.21124 -1.52968 -3.04562 0 0 0 0 0 -0.01218 0.00313 0 3.92384 -0.34739 0 -2.7348 -0.38559 0.31652 -2.39037
LEU_1215 -8.23186 0.9392 4.1854 -0.46764 0.14649 0.10363 3.08209 -2.65728 -0.02113 -0.13368 -2.47983 0.17094 0 0 0 0 0 -0.0062 0.00966 0.43424 0 -0.2431 0 0.18072 -0.41882 0.58805 -4.81913
ASN_1216 -7.32215 0.42698 6.76519 -0.18663 0.07953 0.2862 3.27415 -3.39789 -0.04164 -0.27694 -2.19288 -0.36397 0 0 0 0 0 0.07377 0.02547 0 1.42566 0.26039 0 -0.93687 -0.07405 0.79526 -1.38041
GLU_1217 -3.34185 0.24903 4.41678 -0.2015 0.02291 0.26817 1.61948 -2.07296 -0.0053 -0.07756 -1.2004 -0.55871 0 0 0 0 0 -0.03233 0.02305 0 3.17061 -0.12631 0 -2.7348 -0.03364 0.51491 -0.10042
ALA_1218 -2.77698 0.09486 2.70298 -0.02294 0 0 1.57513 -1.54117 -0 -0 -0.73917 -0.35027 0 0 0 0 0 -0.05045 0 0 0 -0.32368 0 1.8394 -0.3265 0.32546 0.40665
MET_1219 -8.34157 1.05357 3.22398 -0.3652 0.16148 0.08853 2.05465 -2.10828 -0 -0 -2.25992 -0.34881 0 0 -0.71585 0 0 -0.07816 0.09429 1.21069 0 0.16351 0 0.60916 -0.55896 0.62759 -5.48931
LYS_1220 -3.90602 0.15402 5.22766 -0.32288 0.06068 0.20747 2.17113 -2.20374 -0.01355 -0.12204 -3.60627 -0.38414 0 0 0 -0.8971 0 -0.09632 0.02761 1.55254 0 -0.16997 0 -1.5107 -0.38629 0.62855 -3.58937
LEU_1221 -8.1517 0.77259 2.13628 -0.46684 0.2562 0.08366 1.3977 -1.92246 -0 -0 -1.36084 0.16319 0 0 0 0 0 0.00511 0.14518 0.45237 0 -0.32224 0 0.18072 -0.22898 0.35186 -6.5082
VAL_1222 -4.84692 0.88756 1.63374 -0.38272 0.32779 0.09614 1.24758 -1.45342 -0 -0 -0.68724 -0.14303 0 0 -0.95292 0 0 -0.05414 0.27166 0.97199 0 -0.79 0 1.9342 -0.11444 1.01465 -1.03951
PRO_1223 -2.72169 0.56513 1.21045 -0.17419 0.00028 0.11859 0.29504 -0.6974 -0 -0 -0.59371 0.15034 0 0 0 0 0 0.03614 0.00302 0.58482 0 -0.98078 0 -2.4119 -0.30474 1.17905 -3.74155
PHE_1224 -8.28451 1.85492 -0.11754 -0.58064 0.11444 0.27118 0.82768 -1.27928 -0 -0 -0.16529 0.23608 0 0 0 0 0 0.00102 0.04018 0 2.10403 -0.0836 0 1.0402 -0.07716 0.7011 -3.39719
ASN_1225 -4.56203 0.2155 4.72847 -0.34683 0.0791 0.63745 2.02893 -2.22007 -0.01468 -0.14288 -2.48601 -0.05913 0 0 -0.61765 0 0 0.11602 0.02882 0 1.31255 -0.24857 0 -0.93687 0.18026 0.50692 -1.80071
GLU_1226 -3.76224 0.12908 5.3029 -0.47842 0.09115 0.99396 2.08128 -2.22934 -0 -0 -3.68451 -0.43836 0 0 0 -0.61098 0 -0.05376 0.13458 0 3.1968 -0.34645 0 -2.7348 -0.28131 0.27673 -2.41366
ASN_1227 -3.78703 0.20725 4.21941 -0.17893 0.02904 0.26505 1.63219 -2.0334 -0 -0 -1.03541 -0.29187 0 0 0 0 0 -0.0097 0.00822 0 1.48025 0.46772 0 -0.93687 -0.10021 0.19932 0.13504
PHE_1228 -10.9666 2.06955 3.27092 -0.90565 0.09601 0.342 2.58159 -2.66437 -0 -0 -1.97506 -0.01165 0 0 -0.61765 0 0 -0.01771 0.20389 0 2.04368 -0.31345 0 1.0402 0.12314 0.30537 -5.39584
LYS_1229 -8.74813 0.50936 10.5212 -0.45433 0.12087 0.23448 4.16405 -4.2778 -0.01468 -0.14288 -6.82788 0.14912 0 0 0 -1.38228 0 0.00244 0.0157 2.49937 0 -0.01159 0 -1.5107 -0.23883 0.40966 -4.98283
THR_1230 -4.03086 0.15656 5.34656 -0.19633 0.09393 0.06875 2.46829 -2.37627 -0 -0 -3.32865 -0.04481 0 0 0 0 0 0.01208 0.01125 0.06196 0 -0.01234 2.27881 -1.0874 -0.1497 0.34011 -0.38806
ILE_1231 -7.05781 0.83673 4.80059 -0.51334 0.47362 0.10393 3.01394 -2.88674 -0 -0 -2.52526 0.01455 0 0 0 0 0 -0.06212 0.07548 0.53847 0 -0.43562 0 0.73287 0.07128 0.43485 -2.38457
MET_1232 -9.45649 1.14429 5.35004 -0.54734 0.10965 0.15866 3.05696 -2.99136 -0.00381 -0.02555 -2.78462 0.02793 0 0 0 0 0 0.03644 0.13735 1.10265 0 -0.00767 0 0.60916 -0.00655 0.67721 -3.41307
THR_1233 -5.20844 0.4349 5.14377 -0.19772 0.1027 0.07057 2.56644 -2.58626 -0 -0 -2.76253 -0.10227 0 0 0 0 0 0.02691 0.00116 0.0642 0 0.02697 2.27745 -1.0874 0.07501 0.53864 -0.61589
THR_1234 -5.16279 0.43116 5.18438 -0.20884 0.15815 0.07594 2.58685 -2.63434 -0 -0 -2.4833 -0.1238 0 0 0 0 0 -0.02693 0.00218 0.07817 0 0.00708 2.29083 -1.0874 0.11915 0.27844 -0.51506
VAL_1235 -7.7446 0.57748 3.80065 -0.31983 0.29091 0.07421 2.83567 -2.81176 -0 -0 -2.68124 -0.22126 0 0 0 0 0 -0.01374 0.00013 0.08062 0 -0.27449 0 1.9342 -0.04072 0.28768 -4.2261
MET_1236 -9.18075 0.72134 4.57122 -0.17582 0.01461 0.05016 2.42492 -2.72397 -0 -0 -2.49116 -0.22152 0 0 0 0 0 0.10527 0.46385 2.02134 0 0.01873 0 0.60916 -0.04406 0.3969 -3.43981
ILE_1237 -5.33823 0.30601 4.83492 -0.49616 0.3475 0.10061 2.63762 -2.58528 -0.00381 -0.02555 -2.34187 0.04088 0 0 0 0 0 -0.0429 0.01754 0.52025 0 -0.45091 0 0.73287 0.04526 0.40041 -1.30083
ILE_1238 -5.97903 0.43639 4.61128 -0.50621 0.44028 0.10343 2.78784 -2.75825 -0.01916 -0.09566 -2.24251 -0.02468 0 0 0 0 0 -0.02595 0.02872 0.5714 0 -0.36016 0 0.73287 0.06917 0.40345 -1.82677
ASP_1239 -7.96928 0.58559 9.40366 -0.20424 0.00058 0.66954 4.82634 -4.29113 -0 -0 -7.25867 -0.36229 0 0 0 -1.51315 0 0.04822 0.0187 0 3.29823 0.22403 0 -2.3716 0.3423 0.38178 -4.17138
PHE_1240 -8.01287 0.76638 4.66386 -1.04571 0.13647 0.43204 2.87099 -3.0284 -0 -0 -2.4883 0.04156 0 0 0 0 0 0.11965 0.03286 0 1.75631 -0.42256 0 1.0402 0.3422 0.43786 -2.35745
VAL_1241 -5.55807 0.38967 4.39631 -0.31835 0.25659 0.07378 2.67041 -2.63016 -0 -0 -2.34967 -0.22923 0 0 0 0 0 -0.06053 0.00029 0.05604 0 -0.30072 0 1.9342 0.00419 0.4795 -1.18577
ALA_1242 -4.94023 0.3869 3.54301 -0.02088 0 0 2.39111 -2.4052 -0 -0 -2.44234 -0.35521 0 0 0 0 0 -0.01168 0 0 0 -0.18885 0 1.8394 -0.20606 0.33903 -2.071
CYS_1243 -8.74642 0.49995 5.43123 -0.04766 0 0.01704 2.68341 -2.94878 -0.01916 -0.09566 -2.7555 -0.0176 0 0 0 0 0 0.0233 0.00181 0.27587 0 0.2878 0 3.6196 -0.04693 0.33138 -1.50634
TYR_1244 -7.01873 0.5142 4.6671 -0.9506 0.06661 0.34227 2.7399 -2.79021 -0 -0 -2.74782 -0.28102 0 0 0 0 0 0.01644 0.07257 0 1.77542 -0.39141 3e-05 1.2797 0.14246 0.29019 -2.2729
VAL_1245 -5.51202 0.35011 4.79645 -0.31272 0.20334 0.07147 2.87639 -2.70908 -0.00385 -0.02762 -2.65632 -0.13993 0 0 0 0 0 -0.05085 0.00014 0.0872 0 -0.2497 0 1.9342 -0.04696 0.3204 -1.06937
ILE_1246 -7.41624 0.56841 4.68231 -0.508 0.37427 0.1016 2.58685 -2.96789 -0 -0 -2.07898 0.08391 0 0 0 0 0 -0.02866 0.02307 0.56648 0 -0.36724 0 0.73287 -0.03229 0.39711 -3.28243
GLU_1247 -6.96899 0.21576 8.99712 -0.58208 0.11414 1.04538 3.86591 -3.84625 -0.02545 -0.20116 -5.59171 -0.69153 0 0 0 -0.96785 0 -9e-05 0.01306 0 3.98122 -0.21871 0 -2.7348 -0.21246 0.44906 -3.35943
TRP_1248 -6.46189 0.39643 5.43101 -1.28425 0.11201 0.46287 2.62848 -2.70154 -0 -0 -2.11201 -0.27793 0 0 0 0 0 -0.02076 0.06413 0 1.67075 -0.27273 0 1.6906 -0.24215 0.32743 -0.58954
VAL_1249 -6.07078 0.49234 4.48078 -0.31279 0.23397 0.07191 2.62305 -2.64114 -0 -0 -2.74359 -0.1348 0 0 0 0 0 -0.06205 0.00434 0.04422 0 -0.32029 0 1.9342 -0.01124 0.17959 -2.23229
LEU_1250 -8.28685 0.91304 4.73268 -0.50243 0.24547 0.11819 2.77882 -3.08104 -0.00385 -0.02762 -2.36836 0.24074 0 0 0 0 0 0.07739 0.03678 0.33227 0 -0.28272 0 0.18072 -0.18747 0.37091 -4.71331
LYS_1251 -5.2158 0.23331 6.12559 -0.416 0.05646 0.22952 2.79945 -2.77446 -0.00299 -0.03004 -2.84528 -0.15227 0 0 0 -0.78354 0 0.00048 0.07996 1.98175 0 -0.0266 0 -1.5107 -0.31966 0.38808 -2.18274
LYS_1252 -4.64614 0.23809 4.42192 -0.50263 0.15627 0.307 1.6295 -1.99666 -0 -0 -0.92115 0.15022 0 0 0 0 0 -0.01253 0.01905 2.14962 0 -0.09463 0 -1.5107 -0.25786 0.28991 -0.58075
LEU_1253 -4.2444 0.2548 2.70353 -0.49026 0.17738 0.11863 1.57815 -1.61788 -0 -0 -0.83786 0.24252 0 0 0 0 0 -0.04084 0.01448 0.32379 0 -0.29555 0 0.18072 -0.26 0.40196 -1.79082
PHE_1254 -6.4758 0.64666 2.75238 -0.59741 0.10852 0.3174 1.59612 -1.92363 -0 -0 -1.96072 -0.09303 0 0 0 0 0 -0.05268 0.11228 0 2.1271 -0.25429 0 1.0402 -0.2837 0.50974 -2.43087
SER_1255 -1.95542 0.08221 2.97879 -0.03407 0.00093 0.06118 1.11221 -1.31103 -0.00139 -0.03001 -0.27691 -0.7467 0 0 0 0 0 -0.04108 0.00103 0.33512 0 0.31237 0.60718 -0.77834 0.10658 0.53383 0.95649
ASP_1256 -4.44649 1.04989 6.03225 -0.07357 0.00087 0.18827 1.95254 -2.37519 -0.00113 -0.00555 -1.62789 -0.4106 0 0 -0.74071 0 0 7e-05 1.85766 0 2.34844 -0.0944 0 -2.3716 0.42501 1.05133 2.75922
LEU_1257 -6.99697 1.52889 3.85981 -0.49829 0.24962 0.10615 2.20888 -2.04121 -0.02344 -0.16277 -2.35798 0.15547 0 0 0 0 0 0.0667 0.23268 2.21232 0 -0.3683 0 0.18072 0.08937 1.61002 0.05167
ARG_1258 -3.17243 0.10258 3.66292 -0.56034 0.0854 0.27377 1.02409 -1.37991 -0.02369 -0.16618 -2.35295 0.61744 0 0 -0.74071 0 0 -0.01041 0.2779 2.79856 0 -0.04859 0 -1.2888 -0.39007 1.06856 -0.22288
ALA_1259 -1.76364 0.06941 1.06336 -0.024 0 0 0.45858 -0.73745 -0 -0 0.25879 -0.17971 0 0 0 0 0 -0.02923 0 0 0 -0.16098 0 1.8394 -0.69785 0.30161 0.3983
ARG_1260 -5.52192 0.3153 5.54484 -0.67585 0.11197 0.36256 2.24832 -2.49908 -0.01538 -0.20006 -1.98507 0.44176 0 0 0 0 0 0.23968 0.12581 2.54736 0 0.17481 0 -1.2888 -0.36316 0.38273 -0.05419
ASP_1261 -3.87774 0.33311 6.01949 -0.16397 0.0312 0.59055 2.58064 -2.5171 -0.03796 -0.28015 -3.58677 -1.22594 0 0 -0.50544 -0.75157 0 0.13837 0.12442 0 4.02032 -0.0149 0 -2.3716 0.00391 1.04773 -0.44339
ILE_1262 -7.23033 1.37631 3.34743 -0.50402 0.2773 0.09512 1.74727 -2.20334 -0.01693 -0.13955 -1.39044 0.40136 0 0 -0.50544 0 0 -0.08171 0.27096 0.955 0 0.24515 0 0.73287 -0.1902 1.29616 -1.51704
ALA_1263 -3.28236 0.61332 1.90688 -0.0307 0.01547 0 1.0065 -1.43536 -0 -0 -0.99965 -0.50082 0 0 0 0 0 0.04035 0 0 0 -0.08304 0 1.8394 0.07438 0.71164 -0.12399
GLU_1264 -4.07307 0.32012 6.05744 -0.17349 0.02334 0.23759 2.43669 -2.40159 -2e-05 -0.0003 -3.13804 -0.50795 0 0 -0.50261 -0.7637 0 0.00775 0.04009 0 3.10018 -0.04286 0 -2.7348 0.20821 0.53872 -1.36832
ARG_1265 -2.9347 0.21398 1.81871 -0.43538 0.06161 0.22159 0.22862 -0.80709 -0 -0 -0.49181 0.45726 0 0 0 0 0 0.07443 0.09738 2.12403 0 -0.10821 0 -1.2888 -0.15502 0.46363 -0.45976
ARG_1266 -7.27342 0.8273 8.56914 -0.81834 0.22206 0.72803 3.70556 -3.59863 -0.01502 -0.14877 -4.4825 -0.01395 0 0 -0.50261 -0.81214 0 0.03402 0.28032 3.24113 0 -0.19731 0 -1.2888 -0.20253 0.99374 -0.75273
PRO_1267 -3.43229 0.60534 1.58047 -0.07799 0 0.04745 0.70716 -0.88865 -0 -0 0.89607 0.53701 0 0 0 0 0 -0.14303 0.04607 0.33383 0 -0.83991 0 -2.4119 0.23492 1.41986 -1.38559
ASP_1268 -4.69422 0.67314 6.9537 -0.21195 0.04671 0.68411 1.67699 -2.65356 -0 -0 -2.16733 -3.61103 0 0 0 -0.86178 0 0.04457 0.33388 0 4.07585 -0.20783 0 -2.3716 0.11875 0.7513 -1.42031
GLN_1269 -3.69758 0.24204 4.71461 -0.65845 0.05956 0.75394 1.54736 -2.00811 -0 -0 -1.95406 -0.61899 0 0 0 -0.86178 0 -0.02582 0.14503 0 2.31296 -0.17943 0 -0.18838 -0.05828 0.38359 -0.09179
LEU_1270 -7.80994 0.70096 2.76238 -0.45894 0.13852 0.08504 1.1616 -1.97996 -0 -0 0.39875 0.27974 0 0 0 0 0 0.00893 0.21858 0.54179 0 -0.21724 0 0.18072 -0.13498 0.33136 -3.79271
GLU_1271 -4.60902 0.42359 5.67323 -0.19877 0.02342 0.26333 3.0233 -2.38089 -0.00752 -0.06062 -2.68908 -0.30263 0 0 0 -0.74399 0 0.09389 0.03242 0 3.89587 0.00703 0 -2.7348 -0.39724 0.45018 -0.23828
ARG_1272 -2.9796 0.20682 3.73278 -0.79565 0.2043 0.55333 1.50627 -1.69105 -0 -0 -1.514 0.23611 0 0 0 0 0 0.0221 0.01333 2.49025 0 -0.19899 0 -1.2888 -0.07578 0.34806 0.7695
GLU_1273 -4.58953 0.28207 6.1953 -0.48104 0.09748 0.96038 2.59773 -2.60594 -0 -0 -3.31405 -0.47424 0 0 0 -0.98587 0 -0.00034 0.03652 0 3.21794 -0.34866 0 -2.7348 -0.19667 0.18911 -2.15462
ARG_1274 -6.96461 0.49088 6.73555 -0.58763 0.07797 0.32499 3.45121 -2.9799 -0.00958 -0.07805 -1.76682 0.12585 0 0 0 -0.74399 0 0.06403 0.05942 2.5217 0 -0.12886 0 -1.2888 -0.48089 0.29438 -0.88316
VAL_1275 -7.05807 0.6286 5.01178 -0.30703 0.22628 0.07102 2.63913 -2.93466 -0 -0 -2.21809 -0.17607 0 0 0 0 0 -0.02474 5e-05 0.05557 0 -0.31062 0 1.9342 -0.25604 0.40342 -2.31529
ARG_1276 -5.90307 0.2137 7.79479 -1.03207 0.21086 0.70344 3.31462 -3.35193 -0.00752 -0.06062 -4.02496 0.04573 0 0 0 -0.98587 0 0.0247 0.04343 2.39224 0 -0.07224 0 -1.2888 -0.15076 0.42374 -1.71061
LYS_1277 -5.28327 0.25212 6.00548 -0.3019 0.02559 0.13406 2.64485 -2.77329 -0.01028 -0.12062 -2.42306 -0.01986 0 0 0 0 0 0.05808 0.01306 1.72002 0 -0.01503 0 -1.5107 -0.34426 0.39494 -1.55406
GLU_1278 -5.81957 0.45581 6.2734 -0.42007 0.03566 0.80334 3.01524 -2.96376 -0.00958 -0.07805 -3.16182 -0.53234 0 0 0 0 0 0.07208 0.05194 0 3.53439 -0.28356 0 -2.7348 -0.52949 0.36636 -1.92483
LYS_1279 -5.30338 0.38759 5.78653 -0.29729 0.02426 0.12714 2.6168 -2.68902 -0 -0 -1.88071 -0.02902 0 0 0 0 0 0.06868 0.01661 1.75244 0 0.02198 0 -1.5107 -0.47552 0.37377 -1.00986
GLU_1280 -4.47543 0.19849 5.9955 -0.20459 0.01887 0.26715 2.12558 -2.68111 -0.0299 -0.27691 -2.19556 -0.56744 0 0 0 0 0 0.02079 0.04399 0 3.01205 -0.26018 0 -2.7348 -0.45632 0.30277 -1.89705
ALA_1281 -4.81695 0.33499 5.29912 -0.0212 0 0 3.15502 -2.84451 -0 -0 -3.03873 -0.36308 0 0 0 0 0 0.07877 0 0 0 -0.21534 0 1.8394 -0.45656 0.33423 -0.71484
ARG_1282 -7.49012 0.70669 9.99415 -0.63962 0.11553 0.35575 4.24262 -4.17144 -0 -0 -5.80634 0.28947 0 0 0 -1.34242 0 -0.0445 0.08475 2.48529 0 -0.13462 0 -1.2888 -0.42503 0.68286 -2.38579
GLU_1283 -3.11752 0.19578 4.23851 -0.20839 0.02061 0.27555 1.54311 -1.88115 -0.01963 -0.15629 -0.90968 -0.57141 0 0 0 0 0 0.12873 0.02249 0 3.07964 -0.27009 0 -2.7348 -0.54304 0.61318 -0.29438
LYS_1284 -3.60017 0.23634 4.5727 -0.41631 0.058 0.2269 2.31113 -2.06671 -0.01488 -0.13838 -1.53894 -0.08906 0 0 0 0 0 -0.01644 0.00339 2.02603 0 -0.03915 0 -1.5107 -0.16613 0.27034 0.10796
GLU_1285 -5.46278 0.28268 6.20572 -0.22424 0.0315 0.32205 2.54801 -2.86051 -0 -0 -2.63732 -0.59276 0 0 0 0 0 -0.02285 0.01643 0 3.00415 -0.29515 0 -2.7348 -0.16429 0.2676 -2.31658
GLU_1286 -5.855 0.31485 7.53379 -0.20024 0.02451 0.26307 3.03429 -3.19335 -0.02325 -0.15841 -3.58497 -0.58404 0 0 0 -0.57872 0 0.02283 0.00321 0 3.04116 -0.36277 0 -2.7348 -0.59872 0.36848 -3.26809
GLU_1287 -5.53986 0.31848 7.18193 -0.57824 0.08379 1.00403 2.70799 -3.1025 -0 -0 -2.97103 -0.58268 0 0 0 -0.37358 0 -0.00468 0.1386 0 3.76181 -0.22921 0 -2.7348 -0.48963 0.43141 -0.97817
GLU_1288 -5.99482 0.26716 7.64229 -0.43822 0.05708 0.86244 3.09881 -3.17621 -0.03833 -0.28902 -3.66293 -0.47651 0 0 0 -0.76568 0 0.13347 0.0148 0 3.43317 -0.30709 0 -2.7348 -0.4777 0.32418 -2.52791
GLU_1289 -4.71333 0.18892 6.00964 -0.34592 0.11988 0.41351 2.81739 -2.71724 -0.0271 -0.13081 -3.03394 -0.64144 0 0 0 0 0 0.01581 0.01734 0 3.19615 -0.09925 0 -2.7348 -0.432 0.37961 -1.71758
ARG_1290 -6.40163 0.3018 7.9653 -0.7411 0.11792 0.48025 3.07521 -3.56606 -0.02325 -0.15841 -3.73271 0.34576 0 0 0 -0.37358 0 0.07647 0.15787 1.44447 0 -0.12672 0 -1.2888 -0.38409 0.46505 -2.36626
LYS_1291 -5.88847 0.2634 7.7807 -0.29679 0.02396 0.12434 3.29485 -3.24344 -0 -0 -4.17851 0.01794 0 0 0 -0.76568 0 0.05053 0.08355 1.78073 0 0.046 0 -1.5107 -0.36358 0.42253 -2.35862
GLU_1292 -8.00349 0.49842 9.90037 -0.66838 0.10138 1.23492 3.81768 -4.1559 -0.01885 -0.20515 -4.31453 -0.41454 0 0 0 -1.01507 0 -0.0083 0.05363 0 3.39435 -0.25968 0 -2.7348 -0.30928 0.51415 -2.59306
ARG_1293 -5.81154 0.31032 7.16732 -0.5661 0.08197 0.34125 3.35998 -3.12856 -0 -0 -3.68174 0.23942 0 0 0 -0.43989 0 0.01494 0.15418 2.4059 0 -0.10431 0 -1.2888 -0.22902 0.48552 -0.68915
GLU_1294 -4.73603 0.19971 6.23632 -0.341 0.08082 0.39979 3.10295 -2.83926 -0.00604 -0.07983 -3.56276 -0.64208 0 0 0 -0.87012 0 0.03658 0.03395 0 3.3555 -0.16252 0 -2.7348 -0.26277 0.3731 -2.4185
ARG_1295 -7.94055 0.31886 8.40071 -0.71107 0.09938 0.4446 3.60459 -3.85223 -0.0011 -0.01322 -4.39067 0.36087 0 0 0 -1.01507 0 0.05037 0.19503 1.44097 0 -0.11384 0 -1.2888 -0.44584 0.49389 -4.3631
ILE_1296 -7.21574 0.55807 6.55738 -0.5046 0.43671 0.10231 3.34782 -3.2765 -0 -0 -2.83602 -0.02784 0 0 0 0 0 -0.06963 0.01639 0.49273 0 -0.47027 0 0.73287 -0.18231 0.50478 -1.83384
GLU_1297 -5.49587 0.19379 7.01038 -0.21394 0.03059 0.30717 3.13758 -3.10331 -0.00719 -0.08837 -3.71651 -0.62061 0 0 0 -0.43989 0 0.03486 0.00981 0 3.01799 -0.27796 0 -2.7348 -0.26655 0.3238 -2.89902
ALA_1298 -5.6376 0.45629 5.14421 -0.01957 0 0 3.44394 -2.96734 -0 -0 -2.86962 -0.34803 0 0 0 0 0 0.09875 0 0 0 -0.06902 0 1.8394 -0.34561 0.262 -1.0122
PHE_1299 -8.61551 1.02723 4.74302 -0.97844 0.07467 0.30518 2.28112 -3.03938 -0 -0 -1.819 -0.03498 0 0 0 0 0 -0.00572 0.0799 0 1.76241 -0.45161 0 1.0402 -0.00477 0.39174 -3.24394
GLU_1300 -4.85075 0.27601 4.94006 -0.21384 0.02387 0.29455 1.58972 -2.25394 -0 -0 -1.92925 -0.57219 0 0 -0.42726 0 0 -0.05453 0.0123 0 3.01467 -0.29992 0 -2.7348 -0.25571 0.5138 -2.92721
ARG_1301 -3.86974 0.42732 4.9514 -0.99582 0.31892 0.79333 2.0274 -2.22095 -0.02561 -0.14032 -2.22093 -0.0394 0 0 -0.42726 0 0 -0.01823 0.02983 2.29748 0 -0.21593 0 -1.2888 0.05118 1.04001 0.47389
ARG_1302 -5.48436 0.55405 5.95417 -0.43339 0.06743 0.21792 3.7001 -2.69662 -0 -0 -3.20863 0.33916 0 0 0 -0.87012 0 -0.04645 0.31343 2.03689 0 -0.16353 0 -1.2888 0.09456 1.26697 0.35278
LEU_1303 -7.73664 1.22688 4.74235 -0.70567 0.22561 0.30661 3.08937 -2.87505 -0 -0 -2.52024 0.01916 0 0 0 0 0 -0.13555 0.02569 0.89615 0 -0.06255 0 0.18072 -0.12716 0.87729 -2.57304
GLU_1304 -4.11765 0.32967 5.40787 -0.68568 0.28751 1.31961 2.03253 -2.31577 -0 -0 -2.63456 -0.71863 0 0 0 -1.01314 0 0.00563 0.06889 0 3.77921 -0.3107 0 -2.7348 -0.17905 0.5308 -0.94826
GLU_1305 -3.63974 0.35213 4.3537 -0.20376 0.0305 0.29608 2.09196 -2.03607 -0.02561 -0.14032 -2.3514 -0.56147 0 0 0 0 0 -0.05177 0.00602 0 2.89114 -0.16773 0 -2.7348 -0.23852 0.27111 -1.85854
LYS_1306 -5.76646 0.45573 5.58022 -0.507 0.14802 0.31345 2.35708 -2.43948 -0 -0 -1.32771 0.13133 0 0 0 0 0 -0.00711 0.09336 2.15214 0 -0.05362 0 -1.5107 -0.21073 0.36058 -0.23092
ARG_1307 -6.58388 0.58783 5.77795 -0.72184 0.11126 0.49535 2.65831 -2.69697 -0 -0 -3.32733 0.20147 0 0 0 -1.01314 0 -0.05619 0.08441 2.42228 0 -0.06163 0 -1.2888 -0.37592 0.53751 -3.24934
THR_1308 -3.89783 0.44361 3.75682 -0.13377 0.07011 0.07568 2.0843 -1.95216 -0.03959 -0.31704 -2.87188 -0.15787 0 0 0 0 0 -0.0524 0.1874 0.01979 0 -0.24624 4.14974 -1.0874 -0.3799 0.39038 0.04177
ARG_1309 -3.42128 0.12222 3.64761 -0.70518 0.11656 0.54858 1.46356 -1.52788 -0 -0 -1.21372 0.3473 0 0 0 0 0 0.00465 0.01688 2.01179 0 0.11058 0 -1.2888 0.06938 0.30289 0.60515
LEU_1310 -4.95471 0.67884 1.64879 -0.68144 0.32123 0.20457 0.91829 -1.46235 -0.02077 -0.15412 -1.06635 0.18957 0 0 0 0 0 -0.00323 0.2312 0.93112 0 0.22143 0 0.18072 0.63434 0.50726 -1.67562
VAL_1311 -4.40286 0.43682 0.69445 -0.29009 0.16087 0.06734 1.15895 -1.23293 -0 -0 0.62924 -0.14151 0 0 0 0 0 -0.08457 0.02657 0.01609 0 -0.25424 0 1.9342 0.22283 0.53871 -0.52012
GLU_1312 -3.00998 0.31068 2.6186 -0.24469 0.04772 0.40934 1.35158 -1.46374 -0.03713 -0.24513 -0.94882 -0.50113 0 0 0 0 0 0.10295 0.02493 0 2.97334 0.2765 0 -2.7348 0.35756 0.3351 -0.37711
ALA_1313 -4.15185 0.58249 2.77395 -0.02334 0 0 2.52261 -1.90162 -0 -0 -1.93402 -0.37086 0 0 0 0 0 -0.07193 0 0 0 -0.42694 0 1.8394 0.19495 0.22833 -0.73883
ALA_1314 -4.44334 0.65086 3.66044 -0.02423 0 0 1.97909 -2.28064 -0 -0 -0.70384 -0.39397 0 0 0 0 0 -0.10615 0 0 0 -0.17148 0 1.8394 -0.53353 0.27606 -0.25133
ALA_1315 -2.81879 0.44038 2.71299 -0.02365 0 0 1.65079 -1.59785 -0 -0 -0.91885 -0.4 0 0 0 0 0 -0.00141 0 0 0 -0.40765 0 1.8394 -0.60836 0.22038 0.08737
GLN_1316 -2.68367 0.30559 2.91605 -0.65888 0.09167 0.75259 1.25171 -1.46283 -0.01831 -0.08221 -0.14667 -0.6669 0 0 0 0 0 -0.04669 0.04652 0 2.28716 -0.17053 0 -0.18838 -0.21478 0.18231 1.49374
ARG_1317 -7.75187 0.58805 6.47529 -0.60388 0.13896 0.37737 3.4708 -3.10035 -0 -0 -3.53443 0.03944 0 0 0 -0.89166 0 -0.03795 0.05104 2.30388 0 -0.12268 0 -1.2888 -0.10707 0.83181 -3.16204
GLU_1318 -5.5646 0.54003 6.8945 -0.64373 0.18381 1.19557 3.79243 -3.05827 -0 -0 -3.89337 -0.69568 0 0 0 -0.87021 0 -0.01922 0.01444 0 3.79097 -0.34032 0 -2.7348 -0.54631 0.90539 -1.04935
GLN_1319 -3.04179 0.27386 3.62138 -0.86212 0.13584 0.92509 1.13028 -1.69906 -0 -0 -0.87396 -0.94771 0 0 0 0 0 -0.02426 0.00631 0 2.84302 -0.23077 0 -0.18838 -0.52819 0.28262 0.82218
GLN_1320 -7.05098 0.58187 6.15175 -0.2635 0.04714 0.20006 3.38928 -3.07747 -0.00456 -0.06808 -2.2528 -0.50997 0 0 0 -0.89166 0 -0.03577 0.04467 0 2.74263 -0.10024 0 -0.18838 -0.26901 0.34776 -1.20726
GLN_1321 -8.27019 0.74403 6.61885 -0.87333 0.1213 0.93199 3.54813 -3.543 -0 -0 -2.17378 -0.79607 0 0 0 0 0 0.07927 0.02849 0 2.82477 -0.1728 0 -0.18838 -0.24997 0.43833 -0.93236
GLN_1322 -6.51145 0.39692 7.18635 -0.67249 0.12178 0.70357 3.7845 -3.41489 -0 -4e-05 -4.53833 -0.35754 0 0 0 -1.88716 0 0.08739 0.04385 0 2.76719 -0.14647 0 -0.18838 -0.27364 0.50517 -2.39368
GLN_1323 -6.70842 0.30598 8.22212 -0.81879 0.03987 0.8458 3.50669 -3.71609 -0.00456 -0.06808 -4.3899 -0.71616 0 0 -0.50922 -0.98487 0 0.02329 0.15673 0 4.19906 -0.11427 0 -0.18838 -0.24392 0.67048 -0.49264
TRP_1324 -12.7051 1.95702 5.56235 -0.81264 0.20945 0.50816 2.95361 -3.93866 -0.00158 -0.00656 -1.58605 -0.39948 0 0 0 0 0 0.01522 0.42995 0 3.34125 -0.22344 0 1.6906 0.03333 0.73977 -2.23278
ALA_1325 -4.70672 0.39677 3.65041 -0.02237 0 0 2.68955 -2.36554 -0 -0 -1.75411 -0.32454 0 0 -0.7293 0 0 -0.05469 0 0 0 -0.28952 0 1.8394 -0.08016 0.5847 -1.16613
GLN_1326 -6.03332 0.34099 5.65625 -0.28832 0.04039 0.25461 2.56154 -2.58016 -0 -0 -3.74123 -0.57963 0 0 0 -2.18057 0 -0.04976 0.01476 0 2.91232 -0.21709 0 -0.18838 -0.58304 0.38587 -4.27478
ARG_1327 -8.94478 1.40136 8.11286 -0.72478 0.27942 0.54364 2.95656 -3.56784 -0.00158 -0.00656 -2.39225 -0.02762 0 0 -0.7293 -0.58181 0 -0.01376 0.22728 2.53417 0 -0.19357 0 -1.2888 -0.36807 0.47796 -2.30748
ARG:CtermProteinFull_1328 -4.39594 0.43221 5.47696 -0.64298 0.29726 0.58184 1.73367 -2.16451 -0 -4e-05 -3.63351 -0.49048 0 0 -0.50922 -1.16363 0 0 0.10409 2.61899 0 0 0 -1.2888 -0.03215 0.83367 -2.24256
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 636394 DOMAINID 630253 MODEL 2 2024-10-12_00000038_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1091.55 tmscore: 0.80352 6xmsA_205 prob: 100 ident: 49.17
ATOM      1  N   MET A   1      37.295 -18.826  11.521  1.00  3.580          N  
ATOM      2  CA  MET A   1      37.688 -20.227  11.634  1.00  3.020          C  
ATOM      3  C   MET A   1      36.660 -21.036  12.413  1.00  2.300          C  
ATOM      4  O   MET A   1      37.018 -21.843  13.265  1.00  2.820          O  
ATOM      5  CB  MET A   1      39.061 -20.357  12.305  1.00  4.450          C  
ATOM      6  CG  MET A   1      40.242 -19.754  11.520  1.00  4.450          C  
ATOM      7  SD  MET A   1      40.471 -20.491   9.875  1.00  4.450          S  
ATOM      8  CE  MET A   1      41.064 -22.146  10.254  1.00  4.450          C  
ATOM      9 1H   MET A   1      38.087 -18.275  11.223  1.00  4.300          H  
ATOM     10 2H   MET A   1      36.552 -18.733  10.847  1.00  4.300          H  
ATOM     11 3H   MET A   1      36.976 -18.495  12.422  1.00  4.300          H  
ATOM     12  HA  MET A   1      37.743 -20.652  10.633  1.00  3.620          H  
ATOM     13 1HB  MET A   1      39.031 -19.862  13.274  1.00  5.340          H  
ATOM     14 2HB  MET A   1      39.276 -21.406  12.494  1.00  5.340          H  
ATOM     15 1HG  MET A   1      40.112 -18.681  11.402  1.00  5.340          H  
ATOM     16 2HG  MET A   1      41.159 -19.915  12.091  1.00  5.340          H  
ATOM     17 1HE  MET A   1      41.247 -22.685   9.323  1.00  5.340          H  
ATOM     18 2HE  MET A   1      41.993 -22.080  10.822  1.00  5.340          H  
ATOM     19 3HE  MET A   1      40.320 -22.684  10.836  1.00  5.340          H  
ATOM     20  N   ALA A   2      35.378 -20.783  12.155  1.00  1.680          N  
ATOM     21  CA  ALA A   2      34.298 -21.481  12.846  1.00  1.200          C  
ATOM     22  C   ALA A   2      33.035 -21.402  11.975  1.00  1.020          C  
ATOM     23  O   ALA A   2      32.978 -20.538  11.099  1.00  1.360          O  
ATOM     24  CB  ALA A   2      34.059 -20.862  14.218  1.00  1.870          C  
ATOM     25  H   ALA A   2      35.121 -20.112  11.442  1.00  2.020          H  
ATOM     26  HA  ALA A   2      34.608 -22.515  12.978  1.00  1.440          H  
ATOM     27 1HB  ALA A   2      33.263 -21.385  14.745  1.00  2.250          H  
ATOM     28 2HB  ALA A   2      34.970 -20.918  14.812  1.00  2.250          H  
ATOM     29 3HB  ALA A   2      33.770 -19.820  14.097  1.00  2.250          H  
ATOM     30  N   PRO A   3      32.052 -22.310  12.142  1.00  0.970          N  
ATOM     31  CA  PRO A   3      30.727 -22.297  11.518  1.00  0.960          C  
ATOM     32  C   PRO A   3      29.927 -21.004  11.643  1.00  0.670          C  
ATOM     33  O   PRO A   3      29.909 -20.352  12.692  1.00  0.960          O  
ATOM     34  CB  PRO A   3      30.040 -23.454  12.208  1.00  1.440          C  
ATOM     35  CG  PRO A   3      31.165 -24.415  12.537  1.00  1.440          C  
ATOM     36  CD  PRO A   3      32.324 -23.541  12.920  1.00  1.440          C  
ATOM     37  HA  PRO A   3      30.861 -22.532  10.446  1.00  1.150          H  
ATOM     38 1HB  PRO A   3      29.502 -23.083  13.093  1.00  1.730          H  
ATOM     39 2HB  PRO A   3      29.307 -23.843  11.556  1.00  1.730          H  
ATOM     40 1HG  PRO A   3      30.873 -25.135  13.303  1.00  1.730          H  
ATOM     41 2HG  PRO A   3      31.400 -25.008  11.640  1.00  1.730          H  
ATOM     42 1HD  PRO A   3      32.355 -23.354  13.988  1.00  1.730          H  
ATOM     43 2HD  PRO A   3      33.229 -24.054  12.563  1.00  1.730          H  
ATOM     44  N   LEU A   4      29.260 -20.664  10.541  1.00  0.650          N  
ATOM     45  CA  LEU A   4      28.467 -19.435  10.365  1.00  0.660          C  
ATOM     46  C   LEU A   4      26.943 -19.608  10.348  1.00  0.570          C  
ATOM     47  O   LEU A   4      26.441 -20.729  10.251  1.00  0.560          O  
ATOM     48  CB  LEU A   4      28.874 -18.784   9.041  1.00  0.920          C  
ATOM     49  CG  LEU A   4      30.382 -18.488   8.848  1.00  0.920          C  
ATOM     50  CD1 LEU A   4      30.580 -17.936   7.448  1.00  0.920          C  
ATOM     51  CD2 LEU A   4      30.892 -17.514   9.913  1.00  0.920          C  
ATOM     52  H   LEU A   4      29.342 -21.325   9.761  1.00  0.780          H  
ATOM     53  HA  LEU A   4      28.702 -18.768  11.192  1.00  0.790          H  
ATOM     54 1HB  LEU A   4      28.567 -19.445   8.238  1.00  1.100          H  
ATOM     55 2HB  LEU A   4      28.331 -17.846   8.932  1.00  1.100          H  
ATOM     56  HG  LEU A   4      30.953 -19.419   8.927  1.00  1.100          H  
ATOM     57 1HD1 LEU A   4      31.639 -17.740   7.280  1.00  1.100          H  
ATOM     58 2HD1 LEU A   4      30.226 -18.666   6.716  1.00  1.100          H  
ATOM     59 3HD1 LEU A   4      30.018 -17.009   7.336  1.00  1.100          H  
ATOM     60 1HD2 LEU A   4      31.952 -17.324   9.745  1.00  1.100          H  
ATOM     61 2HD2 LEU A   4      30.343 -16.576   9.846  1.00  1.100          H  
ATOM     62 3HD2 LEU A   4      30.766 -17.939  10.907  1.00  1.100          H  
ATOM     63  N   VAL A   5      26.217 -18.487  10.484  1.00  0.570          N  
ATOM     64  CA  VAL A   5      24.753 -18.479  10.318  1.00  0.510          C  
ATOM     65  C   VAL A   5      24.389 -17.479   9.206  1.00  0.570          C  
ATOM     66  O   VAL A   5      24.737 -16.301   9.286  1.00  0.690          O  
ATOM     67  CB  VAL A   5      24.020 -18.084  11.617  1.00  0.740          C  
ATOM     68  CG1 VAL A   5      22.523 -18.076  11.387  1.00  0.740          C  
ATOM     69  CG2 VAL A   5      24.362 -19.048  12.706  1.00  0.740          C  
ATOM     70  H   VAL A   5      26.696 -17.609  10.631  1.00  0.680          H  
ATOM     71  HA  VAL A   5      24.417 -19.468  10.009  1.00  0.610          H  
ATOM     72  HB  VAL A   5      24.321 -17.077  11.905  1.00  0.890          H  
ATOM     73 1HG1 VAL A   5      22.025 -17.794  12.300  1.00  0.890          H  
ATOM     74 2HG1 VAL A   5      22.263 -17.363  10.604  1.00  0.890          H  
ATOM     75 3HG1 VAL A   5      22.196 -19.071  11.089  1.00  0.890          H  
ATOM     76 1HG2 VAL A   5      23.854 -18.754  13.625  1.00  0.890          H  
ATOM     77 2HG2 VAL A   5      24.061 -20.037  12.434  1.00  0.890          H  
ATOM     78 3HG2 VAL A   5      25.433 -19.037  12.862  1.00  0.890          H  
ATOM     79  N   ASP A   6      23.702 -17.969   8.176  1.00  0.540          N  
ATOM     80  CA  ASP A   6      23.295 -17.214   6.990  1.00  0.650          C  
ATOM     81  C   ASP A   6      21.798 -16.853   6.990  1.00  0.650          C  
ATOM     82  O   ASP A   6      20.944 -17.735   6.847  1.00  0.830          O  
ATOM     83  CB  ASP A   6      23.644 -18.036   5.738  1.00  0.870          C  
ATOM     84  CG  ASP A   6      23.362 -17.332   4.411  1.00  0.870          C  
ATOM     85  OD1 ASP A   6      22.824 -16.253   4.431  1.00  0.870          O  
ATOM     86  OD2 ASP A   6      23.697 -17.887   3.386  1.00  0.870          O  
ATOM     87  H   ASP A   6      23.446 -18.956   8.204  1.00  0.650          H  
ATOM     88  HA  ASP A   6      23.866 -16.287   6.964  1.00  0.780          H  
ATOM     89 1HB  ASP A   6      24.701 -18.295   5.770  1.00  1.040          H  
ATOM     90 2HB  ASP A   6      23.089 -18.971   5.764  1.00  1.040          H  
ATOM     91  N   ASN A   7      21.478 -15.578   7.222  1.00  0.540          N  
ATOM     92  CA  ASN A   7      20.086 -15.150   7.292  1.00  0.600          C  
ATOM     93  C   ASN A   7      19.922 -13.654   6.994  1.00  0.560          C  
ATOM     94  O   ASN A   7      20.722 -12.846   7.477  1.00  0.530          O  
ATOM     95  CB  ASN A   7      19.507 -15.446   8.650  1.00  0.820          C  
ATOM     96  CG  ASN A   7      18.013 -15.279   8.726  1.00  0.820          C  
ATOM     97  OD1 ASN A   7      17.482 -14.200   9.052  1.00  0.820          O  
ATOM     98  ND2 ASN A   7      17.314 -16.327   8.366  1.00  0.820          N  
ATOM     99  H   ASN A   7      22.228 -14.903   7.333  1.00  0.650          H  
ATOM    100  HA  ASN A   7      19.542 -15.736   6.563  1.00  0.720          H  
ATOM    101 1HB  ASN A   7      19.776 -16.436   8.945  1.00  0.980          H  
ATOM    102 2HB  ASN A   7      19.948 -14.765   9.340  1.00  0.980          H  
ATOM    103 1HD2 ASN A   7      16.315 -16.292   8.356  1.00  0.980          H  
ATOM    104 2HD2 ASN A   7      17.787 -17.142   8.024  1.00  0.980          H  
ATOM    105  N   PRO A   8      18.863 -13.238   6.257  1.00  0.550          N  
ATOM    106  CA  PRO A   8      18.525 -11.851   5.986  1.00  0.550          C  
ATOM    107  C   PRO A   8      18.545 -10.946   7.218  1.00  0.530          C  
ATOM    108  O   PRO A   8      18.827  -9.758   7.067  1.00  0.560          O  
ATOM    109  CB  PRO A   8      17.129 -11.972   5.372  1.00  0.830          C  
ATOM    110  CG  PRO A   8      17.153 -13.306   4.657  1.00  0.830          C  
ATOM    111  CD  PRO A   8      17.977 -14.210   5.530  1.00  0.830          C  
ATOM    112  HA  PRO A   8      19.230 -11.467   5.235  1.00  0.660          H  
ATOM    113 1HB  PRO A   8      16.368 -11.923   6.165  1.00  0.990          H  
ATOM    114 2HB  PRO A   8      16.941 -11.124   4.696  1.00  0.990          H  
ATOM    115 1HG  PRO A   8      16.124 -13.676   4.514  1.00  0.990          H  
ATOM    116 2HG  PRO A   8      17.584 -13.186   3.651  1.00  0.990          H  
ATOM    117 1HD  PRO A   8      17.309 -14.753   6.185  1.00  0.990          H  
ATOM    118 2HD  PRO A   8      18.560 -14.872   4.867  1.00  0.990          H  
ATOM    119  N   GLN A   9      18.241 -11.453   8.431  1.00  0.530          N  
ATOM    120  CA  GLN A   9      18.315 -10.543   9.557  1.00  0.530          C  
ATOM    121  C   GLN A   9      19.247 -11.018  10.659  1.00  0.510          C  
ATOM    122  O   GLN A   9      18.974 -10.775  11.835  1.00  0.540          O  
ATOM    123  CB  GLN A   9      16.938 -10.324  10.190  1.00  0.740          C  
ATOM    124  CG  GLN A   9      15.928  -9.634   9.332  1.00  0.740          C  
ATOM    125  CD  GLN A   9      14.665  -9.290  10.122  1.00  0.740          C  
ATOM    126  OE1 GLN A   9      14.463  -9.738  11.269  1.00  0.740          O  
ATOM    127  NE2 GLN A   9      13.809  -8.485   9.512  1.00  0.740          N  
ATOM    128  H   GLN A   9      17.968 -12.425   8.600  1.00  0.640          H  
ATOM    129  HA  GLN A   9      18.688  -9.588   9.205  1.00  0.640          H  
ATOM    130 1HB  GLN A   9      16.525 -11.301  10.435  1.00  0.890          H  
ATOM    131 2HB  GLN A   9      17.021  -9.791  11.116  1.00  0.890          H  
ATOM    132 1HG  GLN A   9      16.361  -8.715   8.941  1.00  0.890          H  
ATOM    133 2HG  GLN A   9      15.657 -10.296   8.510  1.00  0.890          H  
ATOM    134 1HE2 GLN A   9      12.960  -8.211   9.966  1.00  0.890          H  
ATOM    135 2HE2 GLN A   9      14.011  -8.146   8.591  1.00  0.890          H  
ATOM    136  N   ILE A  10      20.426 -11.525  10.287  1.00  0.510          N  
ATOM    137  CA  ILE A  10      21.483 -11.884  11.247  1.00  0.530          C  
ATOM    138  C   ILE A  10      22.776 -11.168  10.895  1.00  0.540          C  
ATOM    139  O   ILE A  10      23.217 -11.172   9.747  1.00  0.560          O  
ATOM    140  CB  ILE A  10      21.649 -13.421  11.447  1.00  0.730          C  
ATOM    141  CG1 ILE A  10      20.309 -13.975  12.079  1.00  0.730          C  
ATOM    142  CG2 ILE A  10      22.903 -13.787  12.314  1.00  0.730          C  
ATOM    143  CD1 ILE A  10      20.227 -15.465  12.236  1.00  0.730          C  
ATOM    144  H   ILE A  10      20.580 -11.714   9.288  1.00  0.610          H  
ATOM    145  HA  ILE A  10      21.201 -11.512  12.217  1.00  0.640          H  
ATOM    146  HB  ILE A  10      21.770 -13.882  10.470  1.00  0.880          H  
ATOM    147 1HG1 ILE A  10      20.175 -13.519  13.062  1.00  0.880          H  
ATOM    148 2HG1 ILE A  10      19.481 -13.677  11.447  1.00  0.880          H  
ATOM    149 1HG2 ILE A  10      22.998 -14.860  12.412  1.00  0.880          H  
ATOM    150 2HG2 ILE A  10      23.805 -13.408  11.836  1.00  0.880          H  
ATOM    151 3HG2 ILE A  10      22.813 -13.346  13.307  1.00  0.880          H  
ATOM    152 1HD1 ILE A  10      19.267 -15.721  12.673  1.00  0.880          H  
ATOM    153 2HD1 ILE A  10      20.331 -15.947  11.284  1.00  0.880          H  
ATOM    154 3HD1 ILE A  10      21.004 -15.809  12.883  1.00  0.880          H  
ATOM    155  N   LYS A  11      23.349 -10.500  11.891  1.00  0.570          N  
ATOM    156  CA  LYS A  11      24.578  -9.741  11.733  1.00  0.620          C  
ATOM    157  C   LYS A  11      25.767 -10.665  11.880  1.00  0.600          C  
ATOM    158  O   LYS A  11      26.710 -10.629  11.085  1.00  0.620          O  
ATOM    159  CB  LYS A  11      24.662  -8.618  12.775  1.00  0.850          C  
ATOM    160  CG  LYS A  11      25.902  -7.734  12.659  1.00  0.850          C  
ATOM    161  CD  LYS A  11      25.865  -6.588  13.668  1.00  0.850          C  
ATOM    162  CE  LYS A  11      27.113  -5.717  13.559  1.00  0.850          C  
ATOM    163  NZ  LYS A  11      27.106  -4.599  14.549  1.00  0.850          N  
ATOM    164  H   LYS A  11      22.950 -10.586  12.823  1.00  0.680          H  
ATOM    165  HA  LYS A  11      24.601  -9.308  10.733  1.00  0.740          H  
ATOM    166 1HB  LYS A  11      23.778  -7.986  12.704  1.00  1.020          H  
ATOM    167 2HB  LYS A  11      24.659  -9.058  13.774  1.00  1.020          H  
ATOM    168 1HG  LYS A  11      26.792  -8.338  12.849  1.00  1.020          H  
ATOM    169 2HG  LYS A  11      25.969  -7.331  11.649  1.00  1.020          H  
ATOM    170 1HD  LYS A  11      24.981  -5.974  13.491  1.00  1.020          H  
ATOM    171 2HD  LYS A  11      25.803  -7.002  14.676  1.00  1.020          H  
ATOM    172 1HE  LYS A  11      27.992  -6.336  13.731  1.00  1.020          H  
ATOM    173 2HE  LYS A  11      27.166  -5.298  12.555  1.00  1.020          H  
ATOM    174 1HZ  LYS A  11      27.949  -4.051  14.440  1.00  1.020          H  
ATOM    175 2HZ  LYS A  11      26.301  -4.009  14.392  1.00  1.020          H  
ATOM    176 3HZ  LYS A  11      27.070  -4.976  15.485  1.00  1.020          H  
ATOM    177  N   SER A  12      25.726 -11.475  12.928  1.00  0.580          N  
ATOM    178  CA  SER A  12      26.813 -12.391  13.223  1.00  0.590          C  
ATOM    179  C   SER A  12      26.346 -13.516  14.125  1.00  0.570          C  
ATOM    180  O   SER A  12      25.258 -13.454  14.716  1.00  0.570          O  
ATOM    181  CB  SER A  12      27.975 -11.662  13.881  1.00  0.820          C  
ATOM    182  OG  SER A  12      27.651 -11.241  15.179  1.00  0.820          O  
ATOM    183  H   SER A  12      24.907 -11.435  13.537  1.00  0.700          H  
ATOM    184  HA  SER A  12      27.161 -12.828  12.284  1.00  0.710          H  
ATOM    185 1HB  SER A  12      28.843 -12.318  13.917  1.00  0.990          H  
ATOM    186 2HB  SER A  12      28.247 -10.797  13.277  1.00  0.990          H  
ATOM    187  HG  SER A  12      28.410 -10.738  15.489  1.00  0.990          H  
ATOM    188  N   ALA A  13      27.178 -14.547  14.232  1.00  0.560          N  
ATOM    189  CA  ALA A  13      26.913 -15.643  15.141  1.00  0.560          C  
ATOM    190  C   ALA A  13      28.227 -16.306  15.534  1.00  0.560          C  
ATOM    191  O   ALA A  13      29.182 -16.299  14.753  1.00  0.590          O  
ATOM    192  CB  ALA A  13      25.972 -16.650  14.507  1.00  0.780          C  
ATOM    193  H   ALA A  13      28.040 -14.547  13.706  1.00  0.670          H  
ATOM    194  HA  ALA A  13      26.467 -15.222  16.033  1.00  0.670          H  
ATOM    195 1HB  ALA A  13      25.776 -17.452  15.217  1.00  0.940          H  
ATOM    196 2HB  ALA A  13      25.033 -16.163  14.242  1.00  0.940          H  
ATOM    197 3HB  ALA A  13      26.440 -17.054  13.617  1.00  0.940          H  
ATOM    198  N   GLU A  14      28.264 -16.884  16.738  1.00  0.550          N  
ATOM    199  CA  GLU A  14      29.451 -17.593  17.239  1.00  0.570          C  
ATOM    200  C   GLU A  14      29.119 -18.885  17.982  1.00  0.530          C  
ATOM    201  O   GLU A  14      28.135 -18.960  18.720  1.00  0.540          O  
ATOM    202  CB  GLU A  14      30.264 -16.690  18.181  1.00  0.790          C  
ATOM    203  CG  GLU A  14      30.888 -15.446  17.541  1.00  0.790          C  
ATOM    204  CD  GLU A  14      31.692 -14.635  18.520  1.00  0.790          C  
ATOM    205  OE1 GLU A  14      31.522 -14.822  19.704  1.00  0.790          O  
ATOM    206  OE2 GLU A  14      32.533 -13.876  18.104  1.00  0.790          O  
ATOM    207  H   GLU A  14      27.412 -16.819  17.303  1.00  0.660          H  
ATOM    208  HA  GLU A  14      30.077 -17.854  16.384  1.00  0.680          H  
ATOM    209 1HB  GLU A  14      29.622 -16.354  18.992  1.00  0.950          H  
ATOM    210 2HB  GLU A  14      31.070 -17.273  18.631  1.00  0.950          H  
ATOM    211 1HG  GLU A  14      31.525 -15.750  16.711  1.00  0.950          H  
ATOM    212 2HG  GLU A  14      30.094 -14.819  17.141  1.00  0.950          H  
ATOM    213  N   LEU A  15      29.967 -19.897  17.859  1.00  0.520          N  
ATOM    214  CA  LEU A  15      29.704 -21.123  18.605  1.00  0.490          C  
ATOM    215  C   LEU A  15      30.341 -21.116  19.980  1.00  0.480          C  
ATOM    216  O   LEU A  15      31.484 -20.669  20.142  1.00  0.500          O  
ATOM    217  CB  LEU A  15      30.228 -22.330  17.865  1.00  0.700          C  
ATOM    218  CG  LEU A  15      29.702 -22.633  16.514  1.00  0.700          C  
ATOM    219  CD1 LEU A  15      30.400 -23.875  16.062  1.00  0.700          C  
ATOM    220  CD2 LEU A  15      28.206 -22.809  16.548  1.00  0.700          C  
ATOM    221  H   LEU A  15      30.772 -19.819  17.252  1.00  0.620          H  
ATOM    222  HA  LEU A  15      28.632 -21.224  18.760  1.00  0.590          H  
ATOM    223 1HB  LEU A  15      31.305 -22.218  17.764  1.00  0.840          H  
ATOM    224 2HB  LEU A  15      30.035 -23.169  18.474  1.00  0.840          H  
ATOM    225  HG  LEU A  15      29.952 -21.828  15.818  1.00  0.840          H  
ATOM    226 1HD1 LEU A  15      30.059 -24.132  15.096  1.00  0.840          H  
ATOM    227 2HD1 LEU A  15      31.478 -23.706  16.051  1.00  0.840          H  
ATOM    228 3HD1 LEU A  15      30.176 -24.674  16.734  1.00  0.840          H  
ATOM    229 1HD2 LEU A  15      27.851 -23.046  15.552  1.00  0.840          H  
ATOM    230 2HD2 LEU A  15      27.951 -23.605  17.229  1.00  0.840          H  
ATOM    231 3HD2 LEU A  15      27.741 -21.900  16.874  1.00  0.840          H  
ATOM    232  N   LEU A  16      29.609 -21.669  20.950  1.00  0.470          N  
ATOM    233  CA  LEU A  16      30.023 -21.757  22.342  1.00  0.490          C  
ATOM    234  C   LEU A  16      29.951 -23.148  23.006  1.00  0.490          C  
ATOM    235  O   LEU A  16      29.046 -23.967  22.739  1.00  0.470          O  
ATOM    236  CB  LEU A  16      29.119 -20.821  23.146  1.00  0.680          C  
ATOM    237  CG  LEU A  16      29.151 -19.336  22.828  1.00  0.680          C  
ATOM    238  CD1 LEU A  16      27.971 -18.683  23.555  1.00  0.680          C  
ATOM    239  CD2 LEU A  16      30.498 -18.723  23.276  1.00  0.680          C  
ATOM    240  H   LEU A  16      28.669 -22.000  20.721  1.00  0.560          H  
ATOM    241  HA  LEU A  16      31.047 -21.422  22.391  1.00  0.590          H  
ATOM    242 1HB  LEU A  16      28.124 -21.125  22.949  1.00  0.810          H  
ATOM    243 2HB  LEU A  16      29.314 -20.954  24.173  1.00  0.810          H  
ATOM    244  HG  LEU A  16      29.019 -19.179  21.757  1.00  0.810          H  
ATOM    245 1HD1 LEU A  16      27.959 -17.627  23.335  1.00  0.810          H  
ATOM    246 2HD1 LEU A  16      27.036 -19.132  23.214  1.00  0.810          H  
ATOM    247 3HD1 LEU A  16      28.070 -18.828  24.630  1.00  0.810          H  
ATOM    248 1HD2 LEU A  16      30.502 -17.660  23.051  1.00  0.810          H  
ATOM    249 2HD2 LEU A  16      30.640 -18.866  24.348  1.00  0.810          H  
ATOM    250 3HD2 LEU A  16      31.318 -19.198  22.743  1.00  0.810          H  
ATOM    251  N   ARG A  17      30.865 -23.356  23.961  1.00  0.520          N  
ATOM    252  CA  ARG A  17      30.918 -24.529  24.837  1.00  0.540          C  
ATOM    253  C   ARG A  17      30.951 -24.086  26.308  1.00  0.570          C  
ATOM    254  O   ARG A  17      31.896 -23.414  26.722  1.00  0.620          O  
ATOM    255  CB  ARG A  17      32.154 -25.366  24.549  1.00  0.750          C  
ATOM    256  CG  ARG A  17      32.102 -26.085  23.250  1.00  0.750          C  
ATOM    257  CD  ARG A  17      33.369 -26.736  22.879  1.00  0.750          C  
ATOM    258  NE  ARG A  17      34.434 -25.777  22.561  1.00  0.750          N  
ATOM    259  CZ  ARG A  17      35.693 -26.118  22.215  1.00  0.750          C  
ATOM    260  NH1 ARG A  17      36.051 -27.391  22.161  1.00  0.750          N  
ATOM    261  NH2 ARG A  17      36.574 -25.174  21.918  1.00  0.750          N  
ATOM    262  H   ARG A  17      31.592 -22.640  24.047  1.00  0.620          H  
ATOM    263  HA  ARG A  17      30.069 -25.158  24.612  1.00  0.650          H  
ATOM    264 1HB  ARG A  17      33.030 -24.716  24.536  1.00  0.900          H  
ATOM    265 2HB  ARG A  17      32.297 -26.097  25.345  1.00  0.900          H  
ATOM    266 1HG  ARG A  17      31.340 -26.866  23.316  1.00  0.900          H  
ATOM    267 2HG  ARG A  17      31.821 -25.397  22.490  1.00  0.900          H  
ATOM    268 1HD  ARG A  17      33.706 -27.361  23.706  1.00  0.900          H  
ATOM    269 2HD  ARG A  17      33.194 -27.346  22.006  1.00  0.900          H  
ATOM    270  HE  ARG A  17      34.210 -24.783  22.607  1.00  0.900          H  
ATOM    271 1HH1 ARG A  17      35.393 -28.119  22.392  1.00  0.900          H  
ATOM    272 2HH1 ARG A  17      36.997 -27.639  21.899  1.00  0.900          H  
ATOM    273 1HH2 ARG A  17      36.297 -24.175  21.943  1.00  0.900          H  
ATOM    274 2HH2 ARG A  17      37.516 -25.418  21.656  1.00  0.900          H  
ATOM    275  N   PRO A  18      29.949 -24.434  27.130  1.00  0.620          N  
ATOM    276  CA  PRO A  18      29.850 -24.058  28.533  1.00  0.660          C  
ATOM    277  C   PRO A  18      31.096 -24.413  29.327  1.00  0.640          C  
ATOM    278  O   PRO A  18      31.673 -25.484  29.136  1.00  0.650          O  
ATOM    279  CB  PRO A  18      28.631 -24.853  29.003  1.00  0.990          C  
ATOM    280  CG  PRO A  18      27.796 -25.020  27.757  1.00  0.990          C  
ATOM    281  CD  PRO A  18      28.788 -25.204  26.643  1.00  0.990          C  
ATOM    282  HA  PRO A  18      29.644 -22.968  28.609  1.00  0.790          H  
ATOM    283 1HB  PRO A  18      28.961 -25.805  29.447  1.00  1.190          H  
ATOM    284 2HB  PRO A  18      28.108 -24.296  29.794  1.00  1.190          H  
ATOM    285 1HG  PRO A  18      27.106 -25.881  27.863  1.00  1.190          H  
ATOM    286 2HG  PRO A  18      27.163 -24.135  27.611  1.00  1.190          H  
ATOM    287 1HD  PRO A  18      29.045 -26.266  26.496  1.00  1.190          H  
ATOM    288 2HD  PRO A  18      28.347 -24.730  25.748  1.00  1.190          H  
ATOM    289  N   LEU A  19      31.479 -23.510  30.216  1.00  0.660          N  
ATOM    290  CA  LEU A  19      32.625 -23.640  31.100  1.00  0.680          C  
ATOM    291  C   LEU A  19      32.306 -24.405  32.391  1.00  0.730          C  
ATOM    292  O   LEU A  19      31.155 -24.381  32.842  1.00  0.750          O  
ATOM    293  CB  LEU A  19      33.122 -22.247  31.504  1.00  0.940          C  
ATOM    294  CG  LEU A  19      33.694 -21.337  30.443  1.00  0.940          C  
ATOM    295  CD1 LEU A  19      33.899 -19.958  31.052  1.00  0.940          C  
ATOM    296  CD2 LEU A  19      35.020 -21.891  29.943  1.00  0.940          C  
ATOM    297  H   LEU A  19      30.933 -22.652  30.273  1.00  0.790          H  
ATOM    298  HA  LEU A  19      33.387 -24.141  30.530  1.00  0.820          H  
ATOM    299 1HB  LEU A  19      32.261 -21.723  31.894  1.00  1.130          H  
ATOM    300 2HB  LEU A  19      33.843 -22.346  32.301  1.00  1.130          H  
ATOM    301  HG  LEU A  19      33.021 -21.255  29.635  1.00  1.130          H  
ATOM    302 1HD1 LEU A  19      34.307 -19.280  30.300  1.00  1.130          H  
ATOM    303 2HD1 LEU A  19      32.952 -19.557  31.410  1.00  1.130          H  
ATOM    304 3HD1 LEU A  19      34.588 -20.034  31.876  1.00  1.130          H  
ATOM    305 1HD2 LEU A  19      35.424 -21.217  29.205  1.00  1.130          H  
ATOM    306 2HD2 LEU A  19      35.722 -21.973  30.776  1.00  1.130          H  
ATOM    307 3HD2 LEU A  19      34.885 -22.868  29.493  1.00  1.130          H  
ATOM    308  N   PRO A  20      33.302 -25.094  32.993  1.00  0.840          N  
ATOM    309  CA  PRO A  20      33.260 -25.687  34.324  1.00  0.970          C  
ATOM    310  C   PRO A  20      33.009 -24.581  35.339  1.00  1.000          C  
ATOM    311  O   PRO A  20      33.461 -23.459  35.133  1.00  0.960          O  
ATOM    312  CB  PRO A  20      34.669 -26.280  34.474  1.00  1.460          C  
ATOM    313  CG  PRO A  20      35.129 -26.536  33.066  1.00  1.460          C  
ATOM    314  CD  PRO A  20      34.530 -25.419  32.241  1.00  1.460          C  
ATOM    315  HA  PRO A  20      32.477 -26.459  34.366  1.00  1.160          H  
ATOM    316 1HB  PRO A  20      35.319 -25.574  35.011  1.00  1.750          H  
ATOM    317 2HB  PRO A  20      34.624 -27.199  35.079  1.00  1.750          H  
ATOM    318 1HG  PRO A  20      36.228 -26.545  33.022  1.00  1.750          H  
ATOM    319 2HG  PRO A  20      34.795 -27.526  32.733  1.00  1.750          H  
ATOM    320 1HD  PRO A  20      35.193 -24.551  32.176  1.00  1.750          H  
ATOM    321 2HD  PRO A  20      34.305 -25.862  31.260  1.00  1.750          H  
ATOM    322  N   LEU A  21      32.339 -24.909  36.437  1.00  1.140          N  
ATOM    323  CA  LEU A  21      32.009 -23.938  37.486  1.00  1.230          C  
ATOM    324  C   LEU A  21      33.136 -22.991  37.893  1.00  1.270          C  
ATOM    325  O   LEU A  21      32.947 -21.781  37.990  1.00  1.300          O  
ATOM    326  CB  LEU A  21      31.523 -24.699  38.727  1.00  1.690          C  
ATOM    327  CG  LEU A  21      31.182 -23.860  39.971  1.00  1.690          C  
ATOM    328  CD1 LEU A  21      30.043 -22.885  39.661  1.00  1.690          C  
ATOM    329  CD2 LEU A  21      30.795 -24.789  41.107  1.00  1.690          C  
ATOM    330  H   LEU A  21      32.008 -25.859  36.539  1.00  1.370          H  
ATOM    331  HA  LEU A  21      31.193 -23.334  37.107  1.00  1.480          H  
ATOM    332 1HB  LEU A  21      30.628 -25.255  38.456  1.00  2.020          H  
ATOM    333 2HB  LEU A  21      32.291 -25.413  39.020  1.00  2.020          H  
ATOM    334  HG  LEU A  21      32.054 -23.297  40.269  1.00  2.020          H  
ATOM    335 1HD1 LEU A  21      29.819 -22.300  40.550  1.00  2.020          H  
ATOM    336 2HD1 LEU A  21      30.330 -22.204  38.859  1.00  2.020          H  
ATOM    337 3HD1 LEU A  21      29.157 -23.437  39.360  1.00  2.020          H  
ATOM    338 1HD2 LEU A  21      30.572 -24.202  41.998  1.00  2.020          H  
ATOM    339 2HD2 LEU A  21      29.914 -25.368  40.824  1.00  2.020          H  
ATOM    340 3HD2 LEU A  21      31.613 -25.466  41.317  1.00  2.020          H  
ATOM    341  N   TYR A  22      34.343 -23.495  38.081  1.00  1.340          N  
ATOM    342  CA  TYR A  22      35.381 -22.602  38.594  1.00  1.470          C  
ATOM    343  C   TYR A  22      36.139 -21.847  37.528  1.00  1.430          C  
ATOM    344  O   TYR A  22      37.195 -21.268  37.794  1.00  1.610          O  
ATOM    345  CB  TYR A  22      36.298 -23.351  39.543  1.00  2.010          C  
ATOM    346  CG  TYR A  22      35.590 -23.599  40.838  1.00  2.010          C  
ATOM    347  CD1 TYR A  22      34.947 -24.796  41.080  1.00  2.010          C  
ATOM    348  CD2 TYR A  22      35.572 -22.591  41.789  1.00  2.010          C  
ATOM    349  CE1 TYR A  22      34.282 -24.979  42.270  1.00  2.010          C  
ATOM    350  CE2 TYR A  22      34.909 -22.773  42.976  1.00  2.010          C  
ATOM    351  CZ  TYR A  22      34.262 -23.962  43.218  1.00  2.010          C  
ATOM    352  OH  TYR A  22      33.590 -24.146  44.403  1.00  2.010          O  
ATOM    353  H   TYR A  22      34.516 -24.479  37.950  1.00  1.610          H  
ATOM    354  HA  TYR A  22      34.885 -21.839  39.198  1.00  1.760          H  
ATOM    355 1HB  TYR A  22      36.593 -24.306  39.110  1.00  2.410          H  
ATOM    356 2HB  TYR A  22      37.197 -22.768  39.741  1.00  2.410          H  
ATOM    357  HD1 TYR A  22      34.957 -25.588  40.333  1.00  2.410          H  
ATOM    358  HD2 TYR A  22      36.082 -21.644  41.589  1.00  2.410          H  
ATOM    359  HE1 TYR A  22      33.769 -25.920  42.464  1.00  2.410          H  
ATOM    360  HE2 TYR A  22      34.891 -21.975  43.720  1.00  2.410          H  
ATOM    361  HH  TYR A  22      33.194 -25.021  44.417  1.00  2.410          H  
ATOM    362  N   GLN A  23      35.615 -21.884  36.306  1.00  1.230          N  
ATOM    363  CA  GLN A  23      36.145 -21.095  35.226  1.00  1.210          C  
ATOM    364  C   GLN A  23      35.163 -19.958  34.901  1.00  1.120          C  
ATOM    365  O   GLN A  23      35.413 -19.169  33.988  1.00  1.110          O  
ATOM    366  CB  GLN A  23      36.441 -21.969  34.006  1.00  1.700          C  
ATOM    367  CG  GLN A  23      37.543 -22.986  34.263  1.00  1.700          C  
ATOM    368  CD  GLN A  23      37.885 -23.851  33.062  1.00  1.700          C  
ATOM    369  OE1 GLN A  23      37.548 -23.545  31.913  1.00  1.700          O  
ATOM    370  NE2 GLN A  23      38.580 -24.950  33.329  1.00  1.700          N  
ATOM    371  H   GLN A  23      34.789 -22.457  36.117  1.00  1.480          H  
ATOM    372  HA  GLN A  23      37.079 -20.638  35.551  1.00  1.450          H  
ATOM    373 1HB  GLN A  23      35.549 -22.524  33.746  1.00  2.040          H  
ATOM    374 2HB  GLN A  23      36.715 -21.349  33.154  1.00  2.040          H  
ATOM    375 1HG  GLN A  23      38.442 -22.452  34.570  1.00  2.040          H  
ATOM    376 2HG  GLN A  23      37.215 -23.644  35.067  1.00  2.040          H  
ATOM    377 1HE2 GLN A  23      38.852 -25.567  32.589  1.00  2.040          H  
ATOM    378 2HE2 GLN A  23      38.841 -25.161  34.272  1.00  2.040          H  
ATOM    379  N   HIS A  24      34.046 -19.865  35.651  1.00  1.080          N  
ATOM    380  CA  HIS A  24      33.038 -18.830  35.394  1.00  1.030          C  
ATOM    381  C   HIS A  24      33.577 -17.487  35.859  1.00  1.080          C  
ATOM    382  O   HIS A  24      34.303 -17.413  36.848  1.00  1.110          O  
ATOM    383  CB  HIS A  24      31.706 -19.145  36.102  1.00  1.460          C  
ATOM    384  CG  HIS A  24      31.005 -20.366  35.570  1.00  1.460          C  
ATOM    385  ND1 HIS A  24      29.763 -20.787  36.026  1.00  1.460          N  
ATOM    386  CD2 HIS A  24      31.385 -21.263  34.643  1.00  1.460          C  
ATOM    387  CE1 HIS A  24      29.418 -21.890  35.374  1.00  1.460          C  
ATOM    388  NE2 HIS A  24      30.392 -22.196  34.540  1.00  1.460          N  
ATOM    389  H   HIS A  24      33.875 -20.527  36.418  1.00  1.300          H  
ATOM    390  HA  HIS A  24      32.843 -18.757  34.324  1.00  1.240          H  
ATOM    391 1HB  HIS A  24      31.891 -19.303  37.149  1.00  1.750          H  
ATOM    392 2HB  HIS A  24      31.035 -18.293  36.008  1.00  1.750          H  
ATOM    393  HD2 HIS A  24      32.311 -21.258  34.090  1.00  1.750          H  
ATOM    394  HE1 HIS A  24      28.499 -22.457  35.514  1.00  1.750          H  
ATOM    395  HE2 HIS A  24      30.441 -23.011  33.903  1.00  1.750          H  
ATOM    396  N   ALA A  25      33.188 -16.399  35.198  1.00  1.110          N  
ATOM    397  CA  ALA A  25      33.731 -15.082  35.584  1.00  1.180          C  
ATOM    398  C   ALA A  25      33.463 -14.708  37.029  1.00  1.140          C  
ATOM    399  O   ALA A  25      34.275 -14.051  37.677  1.00  1.200          O  
ATOM    400  CB  ALA A  25      33.159 -13.991  34.725  1.00  1.620          C  
ATOM    401  H   ALA A  25      32.551 -16.512  34.400  1.00  1.330          H  
ATOM    402  HA  ALA A  25      34.811 -15.121  35.439  1.00  1.420          H  
ATOM    403 1HB  ALA A  25      33.602 -13.036  35.001  1.00  1.950          H  
ATOM    404 2HB  ALA A  25      33.379 -14.200  33.691  1.00  1.950          H  
ATOM    405 3HB  ALA A  25      32.093 -13.942  34.881  1.00  1.950          H  
ATOM    406  N   TYR A  26      32.317 -15.114  37.528  1.00  1.090          N  
ATOM    407  CA  TYR A  26      31.891 -14.810  38.874  1.00  1.060          C  
ATOM    408  C   TYR A  26      32.160 -15.939  39.871  1.00  1.040          C  
ATOM    409  O   TYR A  26      31.657 -15.909  40.999  1.00  1.090          O  
ATOM    410  CB  TYR A  26      30.426 -14.404  38.806  1.00  1.500          C  
ATOM    411  CG  TYR A  26      29.598 -15.374  38.019  1.00  1.500          C  
ATOM    412  CD1 TYR A  26      29.034 -16.454  38.630  1.00  1.500          C  
ATOM    413  CD2 TYR A  26      29.433 -15.176  36.637  1.00  1.500          C  
ATOM    414  CE1 TYR A  26      28.307 -17.355  37.895  1.00  1.500          C  
ATOM    415  CE2 TYR A  26      28.703 -16.072  35.904  1.00  1.500          C  
ATOM    416  CZ  TYR A  26      28.143 -17.165  36.530  1.00  1.500          C  
ATOM    417  OH  TYR A  26      27.408 -18.069  35.810  1.00  1.500          O  
ATOM    418  H   TYR A  26      31.692 -15.646  36.940  1.00  1.310          H  
ATOM    419  HA  TYR A  26      32.455 -13.940  39.214  1.00  1.270          H  
ATOM    420 1HB  TYR A  26      30.022 -14.339  39.814  1.00  1.800          H  
ATOM    421 2HB  TYR A  26      30.329 -13.436  38.360  1.00  1.800          H  
ATOM    422  HD1 TYR A  26      29.166 -16.604  39.702  1.00  1.800          H  
ATOM    423  HD2 TYR A  26      29.881 -14.308  36.146  1.00  1.800          H  
ATOM    424  HE1 TYR A  26      27.860 -18.218  38.388  1.00  1.800          H  
ATOM    425  HE2 TYR A  26      28.567 -15.926  34.832  1.00  1.800          H  
ATOM    426  HH  TYR A  26      27.223 -18.838  36.358  1.00  1.800          H  
ATOM    427  N   VAL A  27      32.906 -16.973  39.466  1.00  1.060          N  
ATOM    428  CA  VAL A  27      33.221 -18.036  40.411  1.00  1.160          C  
ATOM    429  C   VAL A  27      34.707 -18.326  40.311  1.00  1.310          C  
ATOM    430  O   VAL A  27      35.118 -19.226  39.588  1.00  1.520          O  
ATOM    431  CB  VAL A  27      32.440 -19.326  40.131  1.00  1.580          C  
ATOM    432  CG1 VAL A  27      32.733 -20.344  41.234  1.00  1.580          C  
ATOM    433  CG2 VAL A  27      30.978 -19.035  40.002  1.00  1.580          C  
ATOM    434  H   VAL A  27      33.333 -16.981  38.533  1.00  1.270          H  
ATOM    435  HA  VAL A  27      32.994 -17.709  41.415  1.00  1.390          H  
ATOM    436  HB  VAL A  27      32.795 -19.753  39.214  1.00  1.900          H  
ATOM    437 1HG1 VAL A  27      32.212 -21.249  41.029  1.00  1.900          H  
ATOM    438 2HG1 VAL A  27      33.786 -20.542  41.275  1.00  1.900          H  
ATOM    439 3HG1 VAL A  27      32.402 -19.950  42.191  1.00  1.900          H  
ATOM    440 1HG2 VAL A  27      30.439 -19.946  39.790  1.00  1.900          H  
ATOM    441 2HG2 VAL A  27      30.607 -18.595  40.926  1.00  1.900          H  
ATOM    442 3HG2 VAL A  27      30.841 -18.354  39.192  1.00  1.900          H  
ATOM    443  N   TRP A  28      35.486 -17.579  41.073  1.00  1.310          N  
ATOM    444  CA  TRP A  28      36.941 -17.643  41.079  1.00  1.530          C  
ATOM    445  C   TRP A  28      37.654 -16.474  41.768  1.00  1.520          C  
ATOM    446  O   TRP A  28      38.470 -16.718  42.646  1.00  1.660          O  
ATOM    447  CB  TRP A  28      37.587 -17.818  39.691  1.00  2.050          C  
ATOM    448  CG  TRP A  28      39.079 -17.779  39.822  1.00  2.050          C  
ATOM    449  CD1 TRP A  28      39.860 -18.820  40.209  1.00  2.050          C  
ATOM    450  CD2 TRP A  28      39.986 -16.669  39.575  1.00  2.050          C  
ATOM    451  NE1 TRP A  28      41.175 -18.438  40.248  1.00  2.050          N  
ATOM    452  CE2 TRP A  28      41.269 -17.125  39.869  1.00  2.050          C  
ATOM    453  CE3 TRP A  28      39.811 -15.349  39.145  1.00  2.050          C  
ATOM    454  CZ2 TRP A  28      42.377 -16.309  39.760  1.00  2.050          C  
ATOM    455  CZ3 TRP A  28      40.919 -14.531  39.037  1.00  2.050          C  
ATOM    456  CH2 TRP A  28      42.170 -14.997  39.339  1.00  2.050          C  
ATOM    457  H   TRP A  28      35.015 -16.909  41.659  1.00  1.570          H  
ATOM    458  HA  TRP A  28      37.209 -18.544  41.620  1.00  1.840          H  
ATOM    459 1HB  TRP A  28      37.361 -18.793  39.270  1.00  2.460          H  
ATOM    460 2HB  TRP A  28      37.251 -17.069  38.988  1.00  2.460          H  
ATOM    461  HD1 TRP A  28      39.487 -19.810  40.465  1.00  2.460          H  
ATOM    462  HE1 TRP A  28      41.951 -19.026  40.515  1.00  2.460          H  
ATOM    463  HE3 TRP A  28      38.824 -14.968  38.906  1.00  2.460          H  
ATOM    464  HZ2 TRP A  28      43.382 -16.663  39.988  1.00  2.460          H  
ATOM    465  HZ3 TRP A  28      40.770 -13.505  38.704  1.00  2.460          H  
ATOM    466  HH2 TRP A  28      43.024 -14.328  39.240  1.00  2.460          H  
ATOM    467  N   PRO A  29      37.404 -15.187  41.435  1.00  1.460          N  
ATOM    468  CA  PRO A  29      38.187 -14.077  41.960  1.00  1.550          C  
ATOM    469  C   PRO A  29      38.139 -13.956  43.476  1.00  1.450          C  
ATOM    470  O   PRO A  29      39.065 -13.432  44.082  1.00  1.600          O  
ATOM    471  CB  PRO A  29      37.572 -12.861  41.248  1.00  2.330          C  
ATOM    472  CG  PRO A  29      36.173 -13.293  40.826  1.00  2.330          C  
ATOM    473  CD  PRO A  29      36.275 -14.765  40.533  1.00  2.330          C  
ATOM    474  HA  PRO A  29      39.231 -14.206  41.645  1.00  1.860          H  
ATOM    475 1HB  PRO A  29      37.559 -11.999  41.933  1.00  2.790          H  
ATOM    476 2HB  PRO A  29      38.199 -12.577  40.391  1.00  2.790          H  
ATOM    477 1HG  PRO A  29      35.436 -13.062  41.612  1.00  2.790          H  
ATOM    478 2HG  PRO A  29      35.859 -12.730  39.927  1.00  2.790          H  
ATOM    479 1HD  PRO A  29      35.313 -15.153  40.809  1.00  2.790          H  
ATOM    480 2HD  PRO A  29      36.498 -14.939  39.470  1.00  2.790          H  
ATOM    481  N   TYR A  30      37.100 -14.496  44.108  1.00  1.290          N  
ATOM    482  CA  TYR A  30      37.010 -14.425  45.546  1.00  1.320          C  
ATOM    483  C   TYR A  30      37.675 -15.621  46.226  1.00  1.510          C  
ATOM    484  O   TYR A  30      37.911 -15.618  47.439  1.00  1.600          O  
ATOM    485  CB  TYR A  30      35.571 -14.363  45.969  1.00  1.840          C  
ATOM    486  CG  TYR A  30      34.782 -15.579  45.603  1.00  1.840          C  
ATOM    487  CD1 TYR A  30      34.800 -16.696  46.429  1.00  1.840          C  
ATOM    488  CD2 TYR A  30      34.033 -15.583  44.459  1.00  1.840          C  
ATOM    489  CE1 TYR A  30      34.082 -17.809  46.101  1.00  1.840          C  
ATOM    490  CE2 TYR A  30      33.303 -16.695  44.136  1.00  1.840          C  
ATOM    491  CZ  TYR A  30      33.329 -17.812  44.948  1.00  1.840          C  
ATOM    492  OH  TYR A  30      32.600 -18.934  44.615  1.00  1.840          O  
ATOM    493  H   TYR A  30      36.328 -14.907  43.612  1.00  1.550          H  
ATOM    494  HA  TYR A  30      37.505 -13.517  45.865  1.00  1.580          H  
ATOM    495 1HB  TYR A  30      35.567 -14.267  47.014  1.00  2.200          H  
ATOM    496 2HB  TYR A  30      35.082 -13.483  45.545  1.00  2.200          H  
ATOM    497  HD1 TYR A  30      35.388 -16.689  47.344  1.00  2.200          H  
ATOM    498  HD2 TYR A  30      34.006 -14.705  43.813  1.00  2.200          H  
ATOM    499  HE1 TYR A  30      34.101 -18.684  46.751  1.00  2.200          H  
ATOM    500  HE2 TYR A  30      32.699 -16.689  43.243  1.00  2.200          H  
ATOM    501  HH  TYR A  30      32.738 -19.618  45.279  1.00  2.200          H  
ATOM    502  N   VAL A  31      38.018 -16.648  45.452  1.00  1.640          N  
ATOM    503  CA  VAL A  31      38.562 -17.899  45.972  1.00  1.840          C  
ATOM    504  C   VAL A  31      39.851 -17.663  46.730  1.00  1.890          C  
ATOM    505  O   VAL A  31      40.133 -18.347  47.711  1.00  2.010          O  
ATOM    506  CB  VAL A  31      38.740 -18.941  44.847  1.00  2.500          C  
ATOM    507  CG1 VAL A  31      39.510 -20.175  45.347  1.00  2.500          C  
ATOM    508  CG2 VAL A  31      37.331 -19.360  44.341  1.00  2.500          C  
ATOM    509  H   VAL A  31      37.917 -16.557  44.441  1.00  1.970          H  
ATOM    510  HA  VAL A  31      37.832 -18.309  46.674  1.00  2.210          H  
ATOM    511  HB  VAL A  31      39.318 -18.504  44.036  1.00  3.000          H  
ATOM    512 1HG1 VAL A  31      39.614 -20.889  44.532  1.00  3.000          H  
ATOM    513 2HG1 VAL A  31      40.503 -19.894  45.696  1.00  3.000          H  
ATOM    514 3HG1 VAL A  31      38.961 -20.637  46.167  1.00  3.000          H  
ATOM    515 1HG2 VAL A  31      37.434 -20.086  43.535  1.00  3.000          H  
ATOM    516 2HG2 VAL A  31      36.771 -19.804  45.161  1.00  3.000          H  
ATOM    517 3HG2 VAL A  31      36.797 -18.487  43.982  1.00  3.000          H  
ATOM    518  N   ILE A  32      40.670 -16.757  46.218  1.00  1.890          N  
ATOM    519  CA  ILE A  32      41.949 -16.423  46.816  1.00  2.040          C  
ATOM    520  C   ILE A  32      41.910 -15.057  47.512  1.00  1.920          C  
ATOM    521  O   ILE A  32      42.956 -14.454  47.756  1.00  2.100          O  
ATOM    522  CB  ILE A  32      43.046 -16.447  45.730  1.00  2.800          C  
ATOM    523  CG1 ILE A  32      42.714 -15.384  44.611  1.00  2.800          C  
ATOM    524  CG2 ILE A  32      43.122 -17.864  45.137  1.00  2.800          C  
ATOM    525  CD1 ILE A  32      43.827 -15.110  43.615  1.00  2.800          C  
ATOM    526  H   ILE A  32      40.382 -16.266  45.382  1.00  2.270          H  
ATOM    527  HA  ILE A  32      42.188 -17.176  47.566  1.00  2.450          H  
ATOM    528  HB  ILE A  32      44.008 -16.184  46.174  1.00  3.360          H  
ATOM    529 1HG1 ILE A  32      41.846 -15.731  44.048  1.00  3.360          H  
ATOM    530 2HG1 ILE A  32      42.465 -14.443  45.088  1.00  3.360          H  
ATOM    531 1HG2 ILE A  32      43.896 -17.914  44.379  1.00  3.360          H  
ATOM    532 2HG2 ILE A  32      43.352 -18.571  45.931  1.00  3.360          H  
ATOM    533 3HG2 ILE A  32      42.164 -18.124  44.687  1.00  3.360          H  
ATOM    534 1HD1 ILE A  32      43.483 -14.362  42.897  1.00  3.360          H  
ATOM    535 2HD1 ILE A  32      44.702 -14.727  44.146  1.00  3.360          H  
ATOM    536 3HD1 ILE A  32      44.096 -16.013  43.080  1.00  3.360          H  
ATOM    537  N   VAL A  33      40.703 -14.559  47.804  1.00  1.680          N  
ATOM    538  CA  VAL A  33      40.518 -13.287  48.492  1.00  1.620          C  
ATOM    539  C   VAL A  33      39.707 -13.413  49.768  1.00  1.570          C  
ATOM    540  O   VAL A  33      40.131 -12.953  50.829  1.00  1.610          O  
ATOM    541  CB  VAL A  33      39.824 -12.239  47.596  1.00  2.290          C  
ATOM    542  CG1 VAL A  33      39.566 -10.924  48.378  1.00  2.290          C  
ATOM    543  CG2 VAL A  33      40.703 -11.972  46.387  1.00  2.290          C  
ATOM    544  H   VAL A  33      39.871 -15.105  47.576  1.00  2.020          H  
ATOM    545  HA  VAL A  33      41.504 -12.899  48.747  1.00  1.940          H  
ATOM    546  HB  VAL A  33      38.877 -12.615  47.280  1.00  2.750          H  
ATOM    547 1HG1 VAL A  33      39.074 -10.206  47.720  1.00  2.750          H  
ATOM    548 2HG1 VAL A  33      38.921 -11.107  49.238  1.00  2.750          H  
ATOM    549 3HG1 VAL A  33      40.514 -10.510  48.724  1.00  2.750          H  
ATOM    550 1HG2 VAL A  33      40.217 -11.247  45.737  1.00  2.750          H  
ATOM    551 2HG2 VAL A  33      41.666 -11.590  46.717  1.00  2.750          H  
ATOM    552 3HG2 VAL A  33      40.850 -12.894  45.839  1.00  2.750          H  
ATOM    553  N   TRP A  34      38.493 -13.980  49.684  1.00  1.550          N  
ATOM    554  CA  TRP A  34      37.644 -13.958  50.862  1.00  1.590          C  
ATOM    555  C   TRP A  34      38.305 -14.653  52.061  1.00  1.750          C  
ATOM    556  O   TRP A  34      38.279 -14.069  53.136  1.00  1.800          O  
ATOM    557  CB  TRP A  34      36.220 -14.524  50.586  1.00  2.210          C  
ATOM    558  CG  TRP A  34      35.317 -13.636  49.755  1.00  2.210          C  
ATOM    559  CD1 TRP A  34      35.497 -12.329  49.450  1.00  2.210          C  
ATOM    560  CD2 TRP A  34      34.060 -14.007  49.120  1.00  2.210          C  
ATOM    561  NE1 TRP A  34      34.460 -11.876  48.675  1.00  2.210          N  
ATOM    562  CE2 TRP A  34      33.588 -12.870  48.460  1.00  2.210          C  
ATOM    563  CE3 TRP A  34      33.316 -15.198  49.048  1.00  2.210          C  
ATOM    564  CZ2 TRP A  34      32.419 -12.872  47.724  1.00  2.210          C  
ATOM    565  CZ3 TRP A  34      32.142 -15.194  48.307  1.00  2.210          C  
ATOM    566  CH2 TRP A  34      31.704 -14.059  47.654  1.00  2.210          C  
ATOM    567  H   TRP A  34      38.174 -14.410  48.814  1.00  1.860          H  
ATOM    568  HA  TRP A  34      37.517 -12.912  51.158  1.00  1.910          H  
ATOM    569 1HB  TRP A  34      36.265 -15.460  50.071  1.00  2.650          H  
ATOM    570 2HB  TRP A  34      35.713 -14.714  51.539  1.00  2.650          H  
ATOM    571  HD1 TRP A  34      36.337 -11.688  49.769  1.00  2.650          H  
ATOM    572  HE1 TRP A  34      34.371 -10.942  48.331  1.00  2.650          H  
ATOM    573  HE3 TRP A  34      33.668 -16.112  49.546  1.00  2.650          H  
ATOM    574  HZ2 TRP A  34      32.066 -11.992  47.210  1.00  2.650          H  
ATOM    575  HZ3 TRP A  34      31.567 -16.143  48.248  1.00  2.650          H  
ATOM    576  HH2 TRP A  34      30.775 -14.103  47.082  1.00  2.650          H  
ATOM    577  N   PRO A  35      38.954 -15.843  51.935  1.00  1.910          N  
ATOM    578  CA  PRO A  35      39.658 -16.548  53.012  1.00  2.100          C  
ATOM    579  C   PRO A  35      40.851 -15.790  53.590  1.00  2.090          C  
ATOM    580  O   PRO A  35      41.308 -16.098  54.691  1.00  2.210          O  
ATOM    581  CB  PRO A  35      40.156 -17.830  52.335  1.00  3.150          C  
ATOM    582  CG  PRO A  35      39.261 -18.003  51.132  1.00  3.150          C  
ATOM    583  CD  PRO A  35      38.967 -16.612  50.652  1.00  3.150          C  
ATOM    584  HA  PRO A  35      38.928 -16.784  53.809  1.00  2.520          H  
ATOM    585 1HB  PRO A  35      41.228 -17.732  52.067  1.00  3.780          H  
ATOM    586 2HB  PRO A  35      40.080 -18.672  53.031  1.00  3.780          H  
ATOM    587 1HG  PRO A  35      39.774 -18.585  50.352  1.00  3.780          H  
ATOM    588 2HG  PRO A  35      38.350 -18.570  51.401  1.00  3.780          H  
ATOM    589 1HD  PRO A  35      39.778 -16.290  49.988  1.00  3.780          H  
ATOM    590 2HD  PRO A  35      38.017 -16.643  50.153  1.00  3.780          H  
ATOM    591  N   VAL A  36      41.379 -14.823  52.839  1.00  2.050          N  
ATOM    592  CA  VAL A  36      42.537 -14.083  53.260  1.00  2.220          C  
ATOM    593  C   VAL A  36      42.047 -12.985  54.155  1.00  2.200          C  
ATOM    594  O   VAL A  36      42.481 -12.842  55.304  1.00  2.410          O  
ATOM    595  CB  VAL A  36      43.279 -13.512  52.041  1.00  3.040          C  
ATOM    596  CG1 VAL A  36      44.460 -12.658  52.500  1.00  3.040          C  
ATOM    597  CG2 VAL A  36      43.705 -14.668  51.121  1.00  3.040          C  
ATOM    598  H   VAL A  36      40.950 -14.534  51.967  1.00  2.460          H  
ATOM    599  HA  VAL A  36      43.197 -14.735  53.812  1.00  2.660          H  
ATOM    600  HB  VAL A  36      42.610 -12.861  51.491  1.00  3.650          H  
ATOM    601 1HG1 VAL A  36      44.966 -12.246  51.629  1.00  3.650          H  
ATOM    602 2HG1 VAL A  36      44.107 -11.843  53.132  1.00  3.650          H  
ATOM    603 3HG1 VAL A  36      45.158 -13.275  53.065  1.00  3.650          H  
ATOM    604 1HG2 VAL A  36      44.208 -14.264  50.239  1.00  3.650          H  
ATOM    605 2HG2 VAL A  36      44.380 -15.329  51.656  1.00  3.650          H  
ATOM    606 3HG2 VAL A  36      42.822 -15.225  50.806  1.00  3.650          H  
ATOM    607  N   PHE A  37      41.115 -12.206  53.619  1.00  2.030          N  
ATOM    608  CA  PHE A  37      40.543 -11.139  54.389  1.00  2.180          C  
ATOM    609  C   PHE A  37      39.955 -11.687  55.657  1.00  2.340          C  
ATOM    610  O   PHE A  37      40.273 -11.192  56.732  1.00  2.670          O  
ATOM    611  CB  PHE A  37      39.461 -10.394  53.622  1.00  2.990          C  
ATOM    612  CG  PHE A  37      38.724  -9.402  54.491  1.00  2.990          C  
ATOM    613  CD1 PHE A  37      39.284  -8.178  54.828  1.00  2.990          C  
ATOM    614  CD2 PHE A  37      37.459  -9.703  54.974  1.00  2.990          C  
ATOM    615  CE1 PHE A  37      38.592  -7.292  55.617  1.00  2.990          C  
ATOM    616  CE2 PHE A  37      36.781  -8.820  55.753  1.00  2.990          C  
ATOM    617  CZ  PHE A  37      37.336  -7.615  56.073  1.00  2.990          C  
ATOM    618  H   PHE A  37      40.806 -12.386  52.661  1.00  2.440          H  
ATOM    619  HA  PHE A  37      41.334 -10.441  54.651  1.00  2.620          H  
ATOM    620 1HB  PHE A  37      39.906  -9.856  52.788  1.00  3.590          H  
ATOM    621 2HB  PHE A  37      38.743 -11.106  53.217  1.00  3.590          H  
ATOM    622  HD1 PHE A  37      40.277  -7.917  54.461  1.00  3.590          H  
ATOM    623  HD2 PHE A  37      37.008 -10.659  54.724  1.00  3.590          H  
ATOM    624  HE1 PHE A  37      39.038  -6.334  55.870  1.00  3.590          H  
ATOM    625  HE2 PHE A  37      35.803  -9.072  56.124  1.00  3.590          H  
ATOM    626  HZ  PHE A  37      36.781  -6.916  56.692  1.00  3.590          H  
ATOM    627  N   LEU A  38      39.117 -12.719  55.546  1.00  2.230          N  
ATOM    628  CA  LEU A  38      38.481 -13.286  56.714  1.00  2.520          C  
ATOM    629  C   LEU A  38      39.454 -13.920  57.702  1.00  2.680          C  
ATOM    630  O   LEU A  38      39.301 -13.725  58.905  1.00  3.030          O  
ATOM    631  CB  LEU A  38      37.425 -14.292  56.269  1.00  3.410          C  
ATOM    632  CG  LEU A  38      36.180 -13.686  55.545  1.00  3.410          C  
ATOM    633  CD1 LEU A  38      35.344 -14.827  55.006  1.00  3.410          C  
ATOM    634  CD2 LEU A  38      35.348 -12.794  56.508  1.00  3.410          C  
ATOM    635  H   LEU A  38      38.883 -13.096  54.626  1.00  2.680          H  
ATOM    636  HA  LEU A  38      37.990 -12.482  57.237  1.00  3.020          H  
ATOM    637 1HB  LEU A  38      37.897 -14.993  55.579  1.00  4.090          H  
ATOM    638 2HB  LEU A  38      37.084 -14.846  57.127  1.00  4.090          H  
ATOM    639  HG  LEU A  38      36.509 -13.086  54.702  1.00  4.090          H  
ATOM    640 1HD1 LEU A  38      34.485 -14.424  54.472  1.00  4.090          H  
ATOM    641 2HD1 LEU A  38      35.949 -15.423  54.320  1.00  4.090          H  
ATOM    642 3HD1 LEU A  38      35.001 -15.452  55.829  1.00  4.090          H  
ATOM    643 1HD2 LEU A  38      34.488 -12.397  55.972  1.00  4.090          H  
ATOM    644 2HD2 LEU A  38      35.004 -13.392  57.343  1.00  4.090          H  
ATOM    645 3HD2 LEU A  38      35.932 -11.966  56.878  1.00  4.090          H  
ATOM    646  N   ARG A  39      40.513 -14.616  57.262  1.00  2.540          N  
ATOM    647  CA  ARG A  39      41.422 -15.176  58.260  1.00  2.750          C  
ATOM    648  C   ARG A  39      41.959 -14.096  59.197  1.00  2.790          C  
ATOM    649  O   ARG A  39      41.994 -14.277  60.423  1.00  3.000          O  
ATOM    650  CB  ARG A  39      42.607 -15.876  57.606  1.00  3.770          C  
ATOM    651  CG  ARG A  39      43.610 -16.511  58.595  1.00  3.770          C  
ATOM    652  CD  ARG A  39      44.787 -17.148  57.905  1.00  3.770          C  
ATOM    653  NE  ARG A  39      45.628 -16.171  57.188  1.00  3.770          N  
ATOM    654  CZ  ARG A  39      46.557 -15.354  57.751  1.00  3.770          C  
ATOM    655  NH1 ARG A  39      46.779 -15.371  59.051  1.00  3.770          N  
ATOM    656  NH2 ARG A  39      47.251 -14.528  56.981  1.00  3.770          N  
ATOM    657  H   ARG A  39      40.681 -14.826  56.275  1.00  3.050          H  
ATOM    658  HA  ARG A  39      40.871 -15.908  58.849  1.00  3.300          H  
ATOM    659 1HB  ARG A  39      42.246 -16.668  56.955  1.00  4.520          H  
ATOM    660 2HB  ARG A  39      43.144 -15.161  56.980  1.00  4.520          H  
ATOM    661 1HG  ARG A  39      43.984 -15.745  59.271  1.00  4.520          H  
ATOM    662 2HG  ARG A  39      43.098 -17.278  59.176  1.00  4.520          H  
ATOM    663 1HD  ARG A  39      45.404 -17.676  58.630  1.00  4.520          H  
ATOM    664 2HD  ARG A  39      44.412 -17.865  57.171  1.00  4.520          H  
ATOM    665  HE  ARG A  39      45.511 -16.116  56.184  1.00  4.520          H  
ATOM    666 1HH1 ARG A  39      46.257 -15.994  59.648  1.00  4.520          H  
ATOM    667 2HH1 ARG A  39      47.474 -14.758  59.454  1.00  4.520          H  
ATOM    668 1HH2 ARG A  39      47.087 -14.509  55.983  1.00  4.520          H  
ATOM    669 2HH2 ARG A  39      47.944 -13.916  57.387  1.00  4.520          H  
ATOM    670  N   VAL A  40      42.376 -12.971  58.622  1.00  2.760          N  
ATOM    671  CA  VAL A  40      42.922 -11.892  59.428  1.00  3.100          C  
ATOM    672  C   VAL A  40      41.811 -11.094  60.126  1.00  3.170          C  
ATOM    673  O   VAL A  40      41.865 -10.870  61.344  1.00  3.470          O  
ATOM    674  CB  VAL A  40      43.787 -10.971  58.548  1.00  4.200          C  
ATOM    675  CG1 VAL A  40      44.266  -9.746  59.354  1.00  4.200          C  
ATOM    676  CG2 VAL A  40      44.973 -11.787  58.001  1.00  4.200          C  
ATOM    677  H   VAL A  40      42.333 -12.896  57.595  1.00  3.310          H  
ATOM    678  HA  VAL A  40      43.560 -12.332  60.191  1.00  3.720          H  
ATOM    679  HB  VAL A  40      43.187 -10.603  57.711  1.00  5.040          H  
ATOM    680 1HG1 VAL A  40      44.870  -9.103  58.716  1.00  5.040          H  
ATOM    681 2HG1 VAL A  40      43.410  -9.185  59.711  1.00  5.040          H  
ATOM    682 3HG1 VAL A  40      44.864 -10.074  60.205  1.00  5.040          H  
ATOM    683 1HG2 VAL A  40      45.588 -11.155  57.361  1.00  5.040          H  
ATOM    684 2HG2 VAL A  40      45.571 -12.158  58.831  1.00  5.040          H  
ATOM    685 3HG2 VAL A  40      44.598 -12.631  57.420  1.00  5.040          H  
ATOM    686  N   TYR A  41      40.814 -10.670  59.359  1.00  3.030          N  
ATOM    687  CA  TYR A  41      39.683  -9.892  59.828  1.00  3.400          C  
ATOM    688  C   TYR A  41      38.910 -10.527  60.955  1.00  3.500          C  
ATOM    689  O   TYR A  41      38.649  -9.877  61.957  1.00  3.900          O  
ATOM    690  CB  TYR A  41      38.715  -9.580  58.704  1.00  4.610          C  
ATOM    691  CG  TYR A  41      37.465  -8.950  59.197  1.00  4.610          C  
ATOM    692  CD1 TYR A  41      37.444  -7.615  59.545  1.00  4.610          C  
ATOM    693  CD2 TYR A  41      36.326  -9.724  59.315  1.00  4.610          C  
ATOM    694  CE1 TYR A  41      36.284  -7.060  60.024  1.00  4.610          C  
ATOM    695  CE2 TYR A  41      35.182  -9.174  59.796  1.00  4.610          C  
ATOM    696  CZ  TYR A  41      35.153  -7.845  60.153  1.00  4.610          C  
ATOM    697  OH  TYR A  41      34.004  -7.297  60.673  1.00  4.610          O  
ATOM    698  H   TYR A  41      40.841 -10.890  58.369  1.00  3.640          H  
ATOM    699  HA  TYR A  41      40.080  -8.944  60.202  1.00  4.080          H  
ATOM    700 1HB  TYR A  41      39.190  -8.919  57.988  1.00  5.530          H  
ATOM    701 2HB  TYR A  41      38.446 -10.484  58.194  1.00  5.530          H  
ATOM    702  HD1 TYR A  41      38.345  -7.009  59.452  1.00  5.530          H  
ATOM    703  HD2 TYR A  41      36.349 -10.775  59.039  1.00  5.530          H  
ATOM    704  HE1 TYR A  41      36.260  -6.010  60.315  1.00  5.530          H  
ATOM    705  HE2 TYR A  41      34.286  -9.787  59.907  1.00  5.530          H  
ATOM    706  HH  TYR A  41      33.424  -8.025  61.000  1.00  5.530          H  
ATOM    707  N   LEU A  42      38.516 -11.793  60.812  1.00  3.270          N  
ATOM    708  CA  LEU A  42      37.695 -12.420  61.829  1.00  3.510          C  
ATOM    709  C   LEU A  42      38.412 -12.490  63.164  1.00  3.590          C  
ATOM    710  O   LEU A  42      37.766 -12.514  64.208  1.00  3.790          O  
ATOM    711  CB  LEU A  42      37.251 -13.809  61.378  1.00  4.820          C  
ATOM    712  CG  LEU A  42      36.269 -13.853  60.164  1.00  4.820          C  
ATOM    713  CD1 LEU A  42      36.071 -15.301  59.753  1.00  4.820          C  
ATOM    714  CD2 LEU A  42      34.924 -13.200  60.518  1.00  4.820          C  
ATOM    715  H   LEU A  42      38.778 -12.337  59.989  1.00  3.920          H  
ATOM    716  HA  LEU A  42      36.816 -11.797  61.981  1.00  4.210          H  
ATOM    717 1HB  LEU A  42      38.144 -14.379  61.106  1.00  5.780          H  
ATOM    718 2HB  LEU A  42      36.770 -14.307  62.218  1.00  5.780          H  
ATOM    719  HG  LEU A  42      36.709 -13.322  59.329  1.00  5.780          H  
ATOM    720 1HD1 LEU A  42      35.404 -15.351  58.894  1.00  5.780          H  
ATOM    721 2HD1 LEU A  42      37.037 -15.735  59.489  1.00  5.780          H  
ATOM    722 3HD1 LEU A  42      35.635 -15.859  60.580  1.00  5.780          H  
ATOM    723 1HD2 LEU A  42      34.263 -13.249  59.659  1.00  5.780          H  
ATOM    724 2HD2 LEU A  42      34.467 -13.730  61.354  1.00  5.780          H  
ATOM    725 3HD2 LEU A  42      35.050 -12.160  60.794  1.00  5.780          H  
ATOM    726  N   THR A  43      39.741 -12.587  63.157  1.00  3.820          N  
ATOM    727  CA  THR A  43      40.461 -12.578  64.414  1.00  4.120          C  
ATOM    728  C   THR A  43      40.387 -11.156  64.979  1.00  4.490          C  
ATOM    729  O   THR A  43      40.040 -10.941  66.135  1.00  4.820          O  
ATOM    730  CB  THR A  43      41.939 -12.996  64.254  1.00  5.650          C  
ATOM    731  OG1 THR A  43      42.016 -14.336  63.728  1.00  5.650          O  
ATOM    732  CG2 THR A  43      42.622 -12.953  65.631  1.00  5.650          C  
ATOM    733  H   THR A  43      40.265 -12.630  62.289  1.00  4.580          H  
ATOM    734  HA  THR A  43      39.973 -13.255  65.113  1.00  4.940          H  
ATOM    735  HB  THR A  43      42.445 -12.316  63.565  1.00  6.780          H  
ATOM    736  HG1 THR A  43      41.781 -14.334  62.781  1.00  6.780          H  
ATOM    737 1HG2 THR A  43      43.663 -13.253  65.525  1.00  6.780          H  
ATOM    738 2HG2 THR A  43      42.583 -11.945  66.036  1.00  6.780          H  
ATOM    739 3HG2 THR A  43      42.115 -13.636  66.311  1.00  6.780          H  
ATOM    740  N   GLN A  44      40.654 -10.159  64.126  1.00  4.830          N  
ATOM    741  CA  GLN A  44      40.655  -8.752  64.539  1.00  5.440          C  
ATOM    742  C   GLN A  44      39.289  -8.309  65.060  1.00  5.650          C  
ATOM    743  O   GLN A  44      39.202  -7.531  66.010  1.00  6.150          O  
ATOM    744  CB  GLN A  44      41.060  -7.861  63.369  1.00  7.370          C  
ATOM    745  CG  GLN A  44      42.509  -7.990  62.958  1.00  7.370          C  
ATOM    746  CD  GLN A  44      42.807  -7.217  61.703  1.00  7.370          C  
ATOM    747  OE1 GLN A  44      41.892  -6.860  60.951  1.00  7.370          O  
ATOM    748  NE2 GLN A  44      44.082  -6.951  61.458  1.00  7.370          N  
ATOM    749  H   GLN A  44      40.918 -10.393  63.161  1.00  5.800          H  
ATOM    750  HA  GLN A  44      41.380  -8.631  65.342  1.00  6.530          H  
ATOM    751 1HB  GLN A  44      40.446  -8.104  62.509  1.00  8.850          H  
ATOM    752 2HB  GLN A  44      40.870  -6.819  63.621  1.00  8.850          H  
ATOM    753 1HG  GLN A  44      43.133  -7.599  63.756  1.00  8.850          H  
ATOM    754 2HG  GLN A  44      42.741  -9.035  62.786  1.00  8.850          H  
ATOM    755 1HE2 GLN A  44      44.339  -6.441  60.635  1.00  8.850          H  
ATOM    756 2HE2 GLN A  44      44.792  -7.261  62.090  1.00  8.850          H  
ATOM    757  N   GLU A  45      38.229  -8.860  64.471  1.00  5.580          N  
ATOM    758  CA  GLU A  45      36.828  -8.586  64.771  1.00  6.230          C  
ATOM    759  C   GLU A  45      36.499  -8.848  66.246  1.00  6.210          C  
ATOM    760  O   GLU A  45      35.520  -8.319  66.772  1.00  6.690          O  
ATOM    761  CB  GLU A  45      35.910  -9.436  63.869  1.00  8.460          C  
ATOM    762  CG  GLU A  45      34.419  -9.053  63.901  1.00  8.460          C  
ATOM    763  CD  GLU A  45      33.532  -9.901  62.988  1.00  8.460          C  
ATOM    764  OE1 GLU A  45      33.406 -11.070  63.253  1.00  8.460          O  
ATOM    765  OE2 GLU A  45      33.000  -9.383  62.016  1.00  8.460          O  
ATOM    766  H   GLU A  45      38.413  -9.473  63.679  1.00  6.700          H  
ATOM    767  HA  GLU A  45      36.635  -7.535  64.562  1.00  7.480          H  
ATOM    768 1HB  GLU A  45      36.250  -9.362  62.836  1.00 10.150          H  
ATOM    769 2HB  GLU A  45      35.993 -10.483  64.161  1.00 10.150          H  
ATOM    770 1HG  GLU A  45      34.047  -9.160  64.916  1.00 10.150          H  
ATOM    771 2HG  GLU A  45      34.325  -8.005  63.620  1.00 10.150          H  
ATOM    772  N   LEU A  46      37.283  -9.704  66.904  1.00  6.020          N  
ATOM    773  CA  LEU A  46      37.056 -10.087  68.286  1.00  6.470          C  
ATOM    774  C   LEU A  46      37.624  -9.077  69.282  1.00  6.370          C  
ATOM    775  O   LEU A  46      37.477  -9.256  70.495  1.00  6.740          O  
ATOM    776  CB  LEU A  46      37.757 -11.425  68.545  1.00  8.880          C  
ATOM    777  CG  LEU A  46      37.277 -12.644  67.738  1.00  8.880          C  
ATOM    778  CD1 LEU A  46      38.236 -13.794  68.007  1.00  8.880          C  
ATOM    779  CD2 LEU A  46      35.842 -13.024  68.128  1.00  8.880          C  
ATOM    780  H   LEU A  46      38.113 -10.085  66.440  1.00  7.220          H  
ATOM    781  HA  LEU A  46      35.986 -10.165  68.453  1.00  7.760          H  
ATOM    782 1HB  LEU A  46      38.810 -11.292  68.325  1.00 10.650          H  
ATOM    783 2HB  LEU A  46      37.665 -11.663  69.602  1.00 10.650          H  
ATOM    784  HG  LEU A  46      37.311 -12.413  66.674  1.00 10.650          H  
ATOM    785 1HD1 LEU A  46      37.930 -14.664  67.429  1.00 10.650          H  
ATOM    786 2HD1 LEU A  46      39.245 -13.493  67.705  1.00 10.650          H  
ATOM    787 3HD1 LEU A  46      38.230 -14.037  69.066  1.00 10.650          H  
ATOM    788 1HD2 LEU A  46      35.533 -13.894  67.547  1.00 10.650          H  
ATOM    789 2HD2 LEU A  46      35.801 -13.264  69.191  1.00 10.650          H  
ATOM    790 3HD2 LEU A  46      35.168 -12.200  67.915  1.00 10.650          H  
ATOM    791  N   TYR A  47      38.283  -8.026  68.794  1.00  6.140          N  
ATOM    792  CA  TYR A  47      38.905  -7.055  69.680  1.00  6.330          C  
ATOM    793  C   TYR A  47      38.377  -5.640  69.456  1.00  6.710          C  
ATOM    794  O   TYR A  47      37.965  -5.269  68.357  1.00  6.770          O  
ATOM    795  CB  TYR A  47      40.415  -7.104  69.480  1.00  8.790          C  
ATOM    796  CG  TYR A  47      41.000  -8.468  69.795  1.00  8.790          C  
ATOM    797  CD1 TYR A  47      41.137  -9.409  68.778  1.00  8.790          C  
ATOM    798  CD2 TYR A  47      41.378  -8.790  71.084  1.00  8.790          C  
ATOM    799  CE1 TYR A  47      41.649 -10.659  69.052  1.00  8.790          C  
ATOM    800  CE2 TYR A  47      41.892 -10.043  71.357  1.00  8.790          C  
ATOM    801  CZ  TYR A  47      42.026 -10.975  70.345  1.00  8.790          C  
ATOM    802  OH  TYR A  47      42.539 -12.223  70.623  1.00  8.790          O  
ATOM    803  H   TYR A  47      38.385  -7.905  67.783  1.00  7.370          H  
ATOM    804  HA  TYR A  47      38.676  -7.326  70.710  1.00  7.600          H  
ATOM    805 1HB  TYR A  47      40.639  -6.873  68.444  1.00 10.540          H  
ATOM    806 2HB  TYR A  47      40.901  -6.355  70.104  1.00 10.540          H  
ATOM    807  HD1 TYR A  47      40.833  -9.160  67.764  1.00 10.540          H  
ATOM    808  HD2 TYR A  47      41.269  -8.061  71.885  1.00 10.540          H  
ATOM    809  HE1 TYR A  47      41.749 -11.390  68.253  1.00 10.540          H  
ATOM    810  HE2 TYR A  47      42.189 -10.298  72.374  1.00 10.540          H  
ATOM    811  HH  TYR A  47      42.763 -12.278  71.556  1.00 10.540          H  
ATOM    812  N   ASP A  48      38.425  -4.829  70.503  1.00  7.150          N  
ATOM    813  CA  ASP A  48      37.986  -3.444  70.412  1.00  7.550          C  
ATOM    814  C   ASP A  48      39.070  -2.550  69.829  1.00  6.870          C  
ATOM    815  O   ASP A  48      40.155  -2.418  70.401  1.00  7.070          O  
ATOM    816  CB  ASP A  48      37.598  -2.940  71.793  1.00 10.410          C  
ATOM    817  CG  ASP A  48      36.368  -3.645  72.342  1.00 10.410          C  
ATOM    818  OD1 ASP A  48      35.370  -3.713  71.662  1.00 10.410          O  
ATOM    819  OD2 ASP A  48      36.455  -4.142  73.438  1.00 10.410          O  
ATOM    820  H   ASP A  48      38.757  -5.185  71.389  1.00  8.580          H  
ATOM    821  HA  ASP A  48      37.113  -3.397  69.760  1.00  9.060          H  
ATOM    822 1HB  ASP A  48      38.429  -3.076  72.483  1.00 12.490          H  
ATOM    823 2HB  ASP A  48      37.388  -1.872  71.736  1.00 12.490          H  
ATOM    824  N   LYS A  49      38.792  -1.965  68.669  1.00  6.320          N  
ATOM    825  CA  LYS A  49      39.769  -1.126  67.995  1.00  6.020          C  
ATOM    826  C   LYS A  49      39.354   0.332  68.076  1.00  5.440          C  
ATOM    827  O   LYS A  49      38.168   0.653  68.033  1.00  5.380          O  
ATOM    828  CB  LYS A  49      39.941  -1.559  66.542  1.00  8.550          C  
ATOM    829  CG  LYS A  49      40.381  -3.030  66.341  1.00  8.550          C  
ATOM    830  CD  LYS A  49      41.772  -3.311  66.941  1.00  8.550          C  
ATOM    831  CE  LYS A  49      42.267  -4.704  66.581  1.00  8.550          C  
ATOM    832  NZ  LYS A  49      43.578  -5.029  67.255  1.00  8.550          N  
ATOM    833  H   LYS A  49      37.885  -2.119  68.248  1.00  7.580          H  
ATOM    834  HA  LYS A  49      40.725  -1.214  68.507  1.00  7.220          H  
ATOM    835 1HB  LYS A  49      39.002  -1.419  66.010  1.00 10.260          H  
ATOM    836 2HB  LYS A  49      40.675  -0.922  66.066  1.00 10.260          H  
ATOM    837 1HG  LYS A  49      39.652  -3.696  66.815  1.00 10.260          H  
ATOM    838 2HG  LYS A  49      40.406  -3.253  65.274  1.00 10.260          H  
ATOM    839 1HD  LYS A  49      42.489  -2.572  66.589  1.00 10.260          H  
ATOM    840 2HD  LYS A  49      41.716  -3.254  68.027  1.00 10.260          H  
ATOM    841 1HE  LYS A  49      41.520  -5.433  66.880  1.00 10.260          H  
ATOM    842 2HE  LYS A  49      42.402  -4.765  65.499  1.00 10.260          H  
ATOM    843 1HZ  LYS A  49      43.869  -5.960  66.990  1.00 10.260          H  
ATOM    844 2HZ  LYS A  49      44.282  -4.362  66.971  1.00 10.260          H  
ATOM    845 3HZ  LYS A  49      43.464  -4.987  68.259  1.00 10.260          H  
ATOM    846  N   TYR A  50      40.349   1.209  68.194  1.00  5.390          N  
ATOM    847  CA  TYR A  50      40.123   2.650  68.316  1.00  5.240          C  
ATOM    848  C   TYR A  50      40.858   3.482  67.261  1.00  4.950          C  
ATOM    849  O   TYR A  50      41.140   4.664  67.467  1.00  5.130          O  
ATOM    850  CB  TYR A  50      40.524   3.065  69.726  1.00  7.400          C  
ATOM    851  CG  TYR A  50      39.728   2.306  70.780  1.00  7.400          C  
ATOM    852  CD1 TYR A  50      40.258   1.155  71.370  1.00  7.400          C  
ATOM    853  CD2 TYR A  50      38.472   2.746  71.143  1.00  7.400          C  
ATOM    854  CE1 TYR A  50      39.527   0.465  72.314  1.00  7.400          C  
ATOM    855  CE2 TYR A  50      37.747   2.055  72.088  1.00  7.400          C  
ATOM    856  CZ  TYR A  50      38.267   0.924  72.673  1.00  7.400          C  
ATOM    857  OH  TYR A  50      37.528   0.253  73.622  1.00  7.400          O  
ATOM    858  H   TYR A  50      41.293   0.844  68.216  1.00  6.470          H  
ATOM    859  HA  TYR A  50      39.056   2.837  68.188  1.00  6.290          H  
ATOM    860 1HB  TYR A  50      41.586   2.873  69.884  1.00  8.880          H  
ATOM    861 2HB  TYR A  50      40.351   4.131  69.864  1.00  8.880          H  
ATOM    862  HD1 TYR A  50      41.246   0.797  71.084  1.00  8.880          H  
ATOM    863  HD2 TYR A  50      38.054   3.639  70.682  1.00  8.880          H  
ATOM    864  HE1 TYR A  50      39.940  -0.435  72.771  1.00  8.880          H  
ATOM    865  HE2 TYR A  50      36.756   2.406  72.374  1.00  8.880          H  
ATOM    866  HH  TYR A  50      38.027  -0.501  73.952  1.00  8.880          H  
ATOM    867  N   ILE A  51      41.204   2.852  66.152  1.00  4.920          N  
ATOM    868  CA  ILE A  51      41.968   3.491  65.086  1.00  5.160          C  
ATOM    869  C   ILE A  51      41.137   3.678  63.820  1.00  4.620          C  
ATOM    870  O   ILE A  51      40.579   2.714  63.297  1.00  4.740          O  
ATOM    871  CB  ILE A  51      43.222   2.636  64.810  1.00  7.130          C  
ATOM    872  CG1 ILE A  51      44.088   2.584  66.100  1.00  7.130          C  
ATOM    873  CG2 ILE A  51      43.998   3.139  63.615  1.00  7.130          C  
ATOM    874  CD1 ILE A  51      45.203   1.563  66.073  1.00  7.130          C  
ATOM    875  H   ILE A  51      40.906   1.891  66.049  1.00  5.900          H  
ATOM    876  HA  ILE A  51      42.288   4.473  65.432  1.00  6.190          H  
ATOM    877  HB  ILE A  51      42.904   1.635  64.610  1.00  8.550          H  
ATOM    878 1HG1 ILE A  51      44.520   3.568  66.269  1.00  8.550          H  
ATOM    879 2HG1 ILE A  51      43.456   2.339  66.941  1.00  8.550          H  
ATOM    880 1HG2 ILE A  51      44.855   2.502  63.426  1.00  8.550          H  
ATOM    881 2HG2 ILE A  51      43.369   3.110  62.766  1.00  8.550          H  
ATOM    882 3HG2 ILE A  51      44.338   4.159  63.793  1.00  8.550          H  
ATOM    883 1HD1 ILE A  51      45.743   1.598  67.019  1.00  8.550          H  
ATOM    884 2HD1 ILE A  51      44.776   0.572  65.938  1.00  8.550          H  
ATOM    885 3HD1 ILE A  51      45.896   1.770  65.269  1.00  8.550          H  
ATOM    886  N   GLY A  52      41.052   4.919  63.316  1.00  4.410          N  
ATOM    887  CA  GLY A  52      40.243   5.204  62.115  1.00  4.410          C  
ATOM    888  C   GLY A  52      40.690   4.373  60.917  1.00  3.840          C  
ATOM    889  O   GLY A  52      39.880   3.831  60.170  1.00  4.170          O  
ATOM    890  H   GLY A  52      41.527   5.670  63.802  1.00  5.290          H  
ATOM    891 1HA  GLY A  52      39.192   5.012  62.330  1.00  5.290          H  
ATOM    892 2HA  GLY A  52      40.323   6.262  61.870  1.00  5.290          H  
ATOM    893  N   ALA A  53      41.988   4.151  60.804  1.00  3.430          N  
ATOM    894  CA  ALA A  53      42.522   3.368  59.702  1.00  3.390          C  
ATOM    895  C   ALA A  53      41.943   1.956  59.680  1.00  3.200          C  
ATOM    896  O   ALA A  53      41.890   1.322  58.625  1.00  3.290          O  
ATOM    897  CB  ALA A  53      44.031   3.310  59.770  1.00  4.760          C  
ATOM    898  H   ALA A  53      42.611   4.587  61.466  1.00  4.120          H  
ATOM    899  HA  ALA A  53      42.238   3.854  58.784  1.00  4.070          H  
ATOM    900 1HB  ALA A  53      44.407   2.751  58.914  1.00  5.710          H  
ATOM    901 2HB  ALA A  53      44.429   4.323  59.747  1.00  5.710          H  
ATOM    902 3HB  ALA A  53      44.343   2.818  60.679  1.00  5.710          H  
ATOM    903  N   GLN A  54      41.565   1.430  60.849  1.00  3.240          N  
ATOM    904  CA  GLN A  54      41.021   0.097  60.961  1.00  3.380          C  
ATOM    905  C   GLN A  54      39.501   0.191  60.768  1.00  3.050          C  
ATOM    906  O   GLN A  54      38.890  -0.665  60.112  1.00  3.210          O  
ATOM    907  CB  GLN A  54      41.450  -0.482  62.308  1.00  4.680          C  
ATOM    908  CG  GLN A  54      42.985  -0.685  62.377  1.00  4.680          C  
ATOM    909  CD  GLN A  54      43.483  -1.044  63.746  1.00  4.680          C  
ATOM    910  OE1 GLN A  54      42.766  -0.823  64.718  1.00  4.680          O  
ATOM    911  NE2 GLN A  54      44.694  -1.576  63.832  1.00  4.680          N  
ATOM    912  H   GLN A  54      41.584   1.995  61.695  1.00  3.890          H  
ATOM    913  HA  GLN A  54      41.431  -0.525  60.166  1.00  4.060          H  
ATOM    914 1HB  GLN A  54      41.151   0.191  63.111  1.00  5.610          H  
ATOM    915 2HB  GLN A  54      40.963  -1.442  62.477  1.00  5.610          H  
ATOM    916 1HG  GLN A  54      43.259  -1.486  61.695  1.00  5.610          H  
ATOM    917 2HG  GLN A  54      43.474   0.240  62.074  1.00  5.610          H  
ATOM    918 1HE2 GLN A  54      45.073  -1.824  64.722  1.00  5.610          H  
ATOM    919 2HE2 GLN A  54      45.236  -1.725  63.003  1.00  5.610          H  
ATOM    920  N   GLU A  55      38.895   1.298  61.253  1.00  2.840          N  
ATOM    921  CA  GLU A  55      37.451   1.549  61.109  1.00  2.760          C  
ATOM    922  C   GLU A  55      37.072   1.494  59.636  1.00  2.330          C  
ATOM    923  O   GLU A  55      36.026   0.935  59.279  1.00  2.330          O  
ATOM    924  CB  GLU A  55      37.015   2.922  61.660  1.00  3.900          C  
ATOM    925  CG  GLU A  55      35.470   3.161  61.597  1.00  3.900          C  
ATOM    926  CD  GLU A  55      34.986   4.535  62.121  1.00  3.900          C  
ATOM    927  OE1 GLU A  55      35.802   5.407  62.308  1.00  3.900          O  
ATOM    928  OE2 GLU A  55      33.784   4.704  62.324  1.00  3.900          O  
ATOM    929  H   GLU A  55      39.459   1.944  61.815  1.00  3.410          H  
ATOM    930  HA  GLU A  55      36.904   0.771  61.638  1.00  3.310          H  
ATOM    931 1HB  GLU A  55      37.347   3.025  62.690  1.00  4.680          H  
ATOM    932 2HB  GLU A  55      37.487   3.712  61.079  1.00  4.680          H  
ATOM    933 1HG  GLU A  55      35.160   3.090  60.550  1.00  4.680          H  
ATOM    934 2HG  GLU A  55      34.970   2.367  62.143  1.00  4.680          H  
ATOM    935  N   TRP A  56      37.988   1.994  58.791  1.00  2.130          N  
ATOM    936  CA  TRP A  56      37.845   2.111  57.342  1.00  1.930          C  
ATOM    937  C   TRP A  56      37.733   0.783  56.594  1.00  1.750          C  
ATOM    938  O   TRP A  56      37.650   0.762  55.362  1.00  1.590          O  
ATOM    939  CB  TRP A  56      39.006   2.911  56.768  1.00  2.780          C  
ATOM    940  CG  TRP A  56      39.056   4.307  57.295  1.00  2.780          C  
ATOM    941  CD1 TRP A  56      38.085   4.966  57.998  1.00  2.780          C  
ATOM    942  CD2 TRP A  56      40.166   5.219  57.210  1.00  2.780          C  
ATOM    943  NE1 TRP A  56      38.522   6.201  58.346  1.00  2.780          N  
ATOM    944  CE2 TRP A  56      39.790   6.376  57.883  1.00  2.780          C  
ATOM    945  CE3 TRP A  56      41.439   5.142  56.637  1.00  2.780          C  
ATOM    946  CZ2 TRP A  56      40.638   7.451  58.011  1.00  2.780          C  
ATOM    947  CZ3 TRP A  56      42.291   6.223  56.768  1.00  2.780          C  
ATOM    948  CH2 TRP A  56      41.900   7.348  57.438  1.00  2.780          C  
ATOM    949  H   TRP A  56      38.806   2.442  59.225  1.00  2.560          H  
ATOM    950  HA  TRP A  56      36.935   2.650  57.159  1.00  2.320          H  
ATOM    951 1HB  TRP A  56      39.948   2.414  57.009  1.00  3.340          H  
ATOM    952 2HB  TRP A  56      38.917   2.958  55.687  1.00  3.340          H  
ATOM    953  HD1 TRP A  56      37.110   4.571  58.267  1.00  3.340          H  
ATOM    954  HE1 TRP A  56      38.001   6.865  58.876  1.00  3.340          H  
ATOM    955  HE3 TRP A  56      41.755   4.246  56.109  1.00  3.340          H  
ATOM    956  HZ2 TRP A  56      40.344   8.356  58.542  1.00  3.340          H  
ATOM    957  HZ3 TRP A  56      43.283   6.155  56.325  1.00  3.340          H  
ATOM    958  HH2 TRP A  56      42.594   8.182  57.524  1.00  3.340          H  
ATOM    959  N   THR A  57      37.754  -0.329  57.327  1.00  1.910          N  
ATOM    960  CA  THR A  57      37.440  -1.630  56.768  1.00  1.960          C  
ATOM    961  C   THR A  57      35.969  -1.559  56.316  1.00  1.790          C  
ATOM    962  O   THR A  57      35.593  -2.070  55.260  1.00  2.030          O  
ATOM    963  CB  THR A  57      37.626  -2.760  57.818  1.00  2.720          C  
ATOM    964  OG1 THR A  57      38.988  -2.787  58.267  1.00  2.720          O  
ATOM    965  CG2 THR A  57      37.286  -4.113  57.200  1.00  2.720          C  
ATOM    966  H   THR A  57      37.970  -0.278  58.326  1.00  2.290          H  
ATOM    967  HA  THR A  57      38.070  -1.820  55.900  1.00  2.350          H  
ATOM    968  HB  THR A  57      36.976  -2.574  58.674  1.00  3.270          H  
ATOM    969  HG1 THR A  57      39.136  -2.023  58.876  1.00  3.270          H  
ATOM    970 1HG2 THR A  57      37.428  -4.891  57.944  1.00  3.270          H  
ATOM    971 2HG2 THR A  57      36.248  -4.116  56.875  1.00  3.270          H  
ATOM    972 3HG2 THR A  57      37.936  -4.295  56.351  1.00  3.270          H  
ATOM    973  N   PHE A  58      35.153  -0.913  57.152  1.00  1.620          N  
ATOM    974  CA  PHE A  58      33.717  -0.695  57.032  1.00  1.550          C  
ATOM    975  C   PHE A  58      32.908  -2.038  56.970  1.00  1.360          C  
ATOM    976  O   PHE A  58      33.651  -3.009  57.114  1.00  1.300          O  
ATOM    977  CB  PHE A  58      33.461   0.291  55.929  1.00  2.200          C  
ATOM    978  CG  PHE A  58      34.030   1.675  56.086  1.00  2.200          C  
ATOM    979  CD1 PHE A  58      33.722   2.478  57.171  1.00  2.200          C  
ATOM    980  CD2 PHE A  58      34.819   2.206  55.083  1.00  2.200          C  
ATOM    981  CE1 PHE A  58      34.207   3.767  57.254  1.00  2.200          C  
ATOM    982  CE2 PHE A  58      35.292   3.506  55.160  1.00  2.200          C  
ATOM    983  CZ  PHE A  58      34.982   4.284  56.250  1.00  2.200          C  
ATOM    984  H   PHE A  58      35.574  -0.500  57.986  1.00  1.940          H  
ATOM    985  HA  PHE A  58      33.400  -0.193  57.947  1.00  1.860          H  
ATOM    986 1HB  PHE A  58      33.825  -0.116  54.995  1.00  2.640          H  
ATOM    987 2HB  PHE A  58      32.422   0.437  55.905  1.00  2.640          H  
ATOM    988  HD1 PHE A  58      33.092   2.083  57.968  1.00  2.640          H  
ATOM    989  HD2 PHE A  58      35.062   1.588  54.216  1.00  2.640          H  
ATOM    990  HE1 PHE A  58      33.968   4.371  58.111  1.00  2.640          H  
ATOM    991  HE2 PHE A  58      35.909   3.905  54.359  1.00  2.640          H  
ATOM    992  HZ  PHE A  58      35.353   5.302  56.316  1.00  2.640          H  
ATOM    993  N   VAL A  59      31.833  -2.292  56.122  1.00  1.390          N  
ATOM    994  CA  VAL A  59      31.461  -2.245  54.653  1.00  1.290          C  
ATOM    995  C   VAL A  59      32.364  -3.123  53.751  1.00  1.160          C  
ATOM    996  O   VAL A  59      31.931  -3.510  52.667  1.00  1.050          O  
ATOM    997  CB  VAL A  59      31.156  -0.839  53.985  1.00  1.850          C  
ATOM    998  CG1 VAL A  59      30.848  -0.964  52.479  1.00  1.850          C  
ATOM    999  CG2 VAL A  59      29.943  -0.196  54.692  1.00  1.850          C  
ATOM   1000  H   VAL A  59      31.018  -1.964  56.618  1.00  1.670          H  
ATOM   1001  HA  VAL A  59      30.480  -2.710  54.595  1.00  1.550          H  
ATOM   1002  HB  VAL A  59      31.975  -0.232  53.998  1.00  2.220          H  
ATOM   1003 1HG1 VAL A  59      30.636   0.026  52.081  1.00  2.220          H  
ATOM   1004 2HG1 VAL A  59      31.692  -1.365  51.937  1.00  2.220          H  
ATOM   1005 3HG1 VAL A  59      29.981  -1.596  52.325  1.00  2.220          H  
ATOM   1006 1HG2 VAL A  59      29.726   0.763  54.224  1.00  2.220          H  
ATOM   1007 2HG2 VAL A  59      29.073  -0.842  54.593  1.00  2.220          H  
ATOM   1008 3HG2 VAL A  59      30.158  -0.040  55.746  1.00  2.220          H  
ATOM   1009  N   TRP A  60      33.566  -3.516  54.177  1.00  1.220          N  
ATOM   1010  CA  TRP A  60      34.422  -4.341  53.309  1.00  1.160          C  
ATOM   1011  C   TRP A  60      33.671  -5.527  52.729  1.00  1.020          C  
ATOM   1012  O   TRP A  60      33.681  -5.755  51.515  1.00  0.940          O  
ATOM   1013  CB  TRP A  60      35.586  -4.975  54.066  1.00  1.650          C  
ATOM   1014  CG  TRP A  60      36.497  -5.802  53.193  1.00  1.650          C  
ATOM   1015  CD1 TRP A  60      36.283  -7.065  52.697  1.00  1.650          C  
ATOM   1016  CD2 TRP A  60      37.817  -5.437  52.772  1.00  1.650          C  
ATOM   1017  NE1 TRP A  60      37.356  -7.475  51.979  1.00  1.650          N  
ATOM   1018  CE2 TRP A  60      38.312  -6.508  52.017  1.00  1.650          C  
ATOM   1019  CE3 TRP A  60      38.618  -4.312  52.977  1.00  1.650          C  
ATOM   1020  CZ2 TRP A  60      39.571  -6.489  51.464  1.00  1.650          C  
ATOM   1021  CZ3 TRP A  60      39.884  -4.295  52.421  1.00  1.650          C  
ATOM   1022  CH2 TRP A  60      40.349  -5.356  51.684  1.00  1.650          C  
ATOM   1023  H   TRP A  60      33.907  -3.208  55.096  1.00  1.460          H  
ATOM   1024  HA  TRP A  60      34.798  -3.719  52.497  1.00  1.390          H  
ATOM   1025 1HB  TRP A  60      36.187  -4.213  54.504  1.00  1.980          H  
ATOM   1026 2HB  TRP A  60      35.214  -5.599  54.869  1.00  1.980          H  
ATOM   1027  HD1 TRP A  60      35.391  -7.659  52.845  1.00  1.980          H  
ATOM   1028  HE1 TRP A  60      37.441  -8.360  51.512  1.00  1.980          H  
ATOM   1029  HE3 TRP A  60      38.256  -3.464  53.563  1.00  1.980          H  
ATOM   1030  HZ2 TRP A  60      39.960  -7.323  50.881  1.00  1.980          H  
ATOM   1031  HZ3 TRP A  60      40.506  -3.416  52.584  1.00  1.980          H  
ATOM   1032  HH2 TRP A  60      41.354  -5.310  51.265  1.00  1.980          H  
ATOM   1033  N   ILE A  61      33.040  -6.313  53.606  1.00  1.050          N  
ATOM   1034  CA  ILE A  61      32.340  -7.518  53.197  1.00  1.000          C  
ATOM   1035  C   ILE A  61      31.202  -7.179  52.254  1.00  0.910          C  
ATOM   1036  O   ILE A  61      31.022  -7.845  51.233  1.00  0.840          O  
ATOM   1037  CB  ILE A  61      31.855  -8.327  54.415  1.00  1.420          C  
ATOM   1038  CG1 ILE A  61      33.119  -8.895  55.171  1.00  1.420          C  
ATOM   1039  CG2 ILE A  61      30.921  -9.472  53.937  1.00  1.420          C  
ATOM   1040  CD1 ILE A  61      32.854  -9.461  56.571  1.00  1.420          C  
ATOM   1041  H   ILE A  61      33.071  -6.047  54.582  1.00  1.260          H  
ATOM   1042  HA  ILE A  61      33.039  -8.148  52.656  1.00  1.200          H  
ATOM   1043  HB  ILE A  61      31.319  -7.673  55.103  1.00  1.700          H  
ATOM   1044 1HG1 ILE A  61      33.555  -9.686  54.560  1.00  1.700          H  
ATOM   1045 2HG1 ILE A  61      33.850  -8.095  55.261  1.00  1.700          H  
ATOM   1046 1HG2 ILE A  61      30.578 -10.052  54.786  1.00  1.700          H  
ATOM   1047 2HG2 ILE A  61      30.049  -9.065  53.424  1.00  1.700          H  
ATOM   1048 3HG2 ILE A  61      31.463 -10.123  53.249  1.00  1.700          H  
ATOM   1049 1HD1 ILE A  61      33.784  -9.827  57.007  1.00  1.700          H  
ATOM   1050 2HD1 ILE A  61      32.445  -8.678  57.209  1.00  1.700          H  
ATOM   1051 3HD1 ILE A  61      32.149 -10.284  56.511  1.00  1.700          H  
ATOM   1052  N   ILE A  62      30.440  -6.137  52.579  1.00  0.970          N  
ATOM   1053  CA  ILE A  62      29.324  -5.736  51.745  1.00  0.950          C  
ATOM   1054  C   ILE A  62      29.813  -5.398  50.338  1.00  0.840          C  
ATOM   1055  O   ILE A  62      29.207  -5.828  49.346  1.00  0.770          O  
ATOM   1056  CB  ILE A  62      28.593  -4.515  52.368  1.00  1.340          C  
ATOM   1057  CG1 ILE A  62      27.886  -4.952  53.687  1.00  1.340          C  
ATOM   1058  CG2 ILE A  62      27.595  -3.876  51.372  1.00  1.340          C  
ATOM   1059  CD1 ILE A  62      27.376  -3.803  54.562  1.00  1.340          C  
ATOM   1060  H   ILE A  62      30.644  -5.636  53.433  1.00  1.160          H  
ATOM   1061  HA  ILE A  62      28.621  -6.569  51.671  1.00  1.140          H  
ATOM   1062  HB  ILE A  62      29.332  -3.782  52.635  1.00  1.610          H  
ATOM   1063 1HG1 ILE A  62      27.039  -5.587  53.430  1.00  1.610          H  
ATOM   1064 2HG1 ILE A  62      28.589  -5.537  54.273  1.00  1.610          H  
ATOM   1065 1HG2 ILE A  62      27.120  -3.015  51.828  1.00  1.610          H  
ATOM   1066 2HG2 ILE A  62      28.105  -3.550  50.473  1.00  1.610          H  
ATOM   1067 3HG2 ILE A  62      26.827  -4.608  51.104  1.00  1.610          H  
ATOM   1068 1HD1 ILE A  62      26.909  -4.215  55.454  1.00  1.610          H  
ATOM   1069 2HD1 ILE A  62      28.201  -3.165  54.856  1.00  1.610          H  
ATOM   1070 3HD1 ILE A  62      26.646  -3.207  54.027  1.00  1.610          H  
ATOM   1071  N   SER A  63      30.890  -4.621  50.250  1.00  0.860          N  
ATOM   1072  CA  SER A  63      31.456  -4.201  48.979  1.00  0.830          C  
ATOM   1073  C   SER A  63      31.961  -5.349  48.122  1.00  0.770          C  
ATOM   1074  O   SER A  63      31.615  -5.439  46.938  1.00  0.740          O  
ATOM   1075  CB  SER A  63      32.607  -3.250  49.220  1.00  1.170          C  
ATOM   1076  OG  SER A  63      33.184  -2.836  48.008  1.00  1.170          O  
ATOM   1077  H   SER A  63      31.330  -4.305  51.116  1.00  1.030          H  
ATOM   1078  HA  SER A  63      30.678  -3.679  48.419  1.00  1.000          H  
ATOM   1079 1HB  SER A  63      32.247  -2.390  49.771  1.00  1.410          H  
ATOM   1080 2HB  SER A  63      33.362  -3.740  49.834  1.00  1.410          H  
ATOM   1081  HG  SER A  63      33.883  -2.226  48.252  1.00  1.410          H  
ATOM   1082  N   ILE A  64      32.752  -6.250  48.705  1.00  0.770          N  
ATOM   1083  CA  ILE A  64      33.298  -7.311  47.879  1.00  0.760          C  
ATOM   1084  C   ILE A  64      32.207  -8.318  47.464  1.00  0.710          C  
ATOM   1085  O   ILE A  64      32.256  -8.847  46.345  1.00  0.700          O  
ATOM   1086  CB  ILE A  64      34.526  -7.976  48.538  1.00  1.070          C  
ATOM   1087  CG1 ILE A  64      35.328  -8.870  47.484  1.00  1.070          C  
ATOM   1088  CG2 ILE A  64      34.133  -8.776  49.794  1.00  1.070          C  
ATOM   1089  CD1 ILE A  64      35.970  -8.109  46.312  1.00  1.070          C  
ATOM   1090  H   ILE A  64      32.994  -6.133  49.695  1.00  0.920          H  
ATOM   1091  HA  ILE A  64      33.666  -6.849  46.978  1.00  0.910          H  
ATOM   1092  HB  ILE A  64      35.204  -7.197  48.866  1.00  1.280          H  
ATOM   1093 1HG1 ILE A  64      36.131  -9.365  48.002  1.00  1.280          H  
ATOM   1094 2HG1 ILE A  64      34.662  -9.608  47.053  1.00  1.280          H  
ATOM   1095 1HG2 ILE A  64      35.033  -9.183  50.263  1.00  1.280          H  
ATOM   1096 2HG2 ILE A  64      33.648  -8.102  50.479  1.00  1.280          H  
ATOM   1097 3HG2 ILE A  64      33.453  -9.583  49.553  1.00  1.280          H  
ATOM   1098 1HD1 ILE A  64      36.500  -8.812  45.680  1.00  1.280          H  
ATOM   1099 2HD1 ILE A  64      35.219  -7.606  45.711  1.00  1.280          H  
ATOM   1100 3HD1 ILE A  64      36.680  -7.375  46.699  1.00  1.280          H  
ATOM   1101  N   VAL A  65      31.230  -8.587  48.342  1.00  0.720          N  
ATOM   1102  CA  VAL A  65      30.127  -9.460  47.969  1.00  0.710          C  
ATOM   1103  C   VAL A  65      29.300  -8.808  46.864  1.00  0.640          C  
ATOM   1104  O   VAL A  65      28.882  -9.505  45.934  1.00  0.610          O  
ATOM   1105  CB  VAL A  65      29.252  -9.832  49.178  1.00  1.000          C  
ATOM   1106  CG1 VAL A  65      27.985 -10.582  48.719  1.00  1.000          C  
ATOM   1107  CG2 VAL A  65      30.090 -10.725  50.116  1.00  1.000          C  
ATOM   1108  H   VAL A  65      31.234  -8.160  49.278  1.00  0.860          H  
ATOM   1109  HA  VAL A  65      30.539 -10.381  47.578  1.00  0.850          H  
ATOM   1110  HB  VAL A  65      28.952  -8.917  49.711  1.00  1.200          H  
ATOM   1111 1HG1 VAL A  65      27.380 -10.858  49.584  1.00  1.200          H  
ATOM   1112 2HG1 VAL A  65      27.382  -9.956  48.058  1.00  1.200          H  
ATOM   1113 3HG1 VAL A  65      28.271 -11.496  48.177  1.00  1.200          H  
ATOM   1114 1HG2 VAL A  65      29.494 -10.991  50.981  1.00  1.200          H  
ATOM   1115 2HG2 VAL A  65      30.388 -11.627  49.578  1.00  1.200          H  
ATOM   1116 3HG2 VAL A  65      30.982 -10.190  50.430  1.00  1.200          H  
ATOM   1117  N   THR A  66      29.035  -7.495  46.972  1.00  0.640          N  
ATOM   1118  CA  THR A  66      28.281  -6.766  45.964  1.00  0.620          C  
ATOM   1119  C   THR A  66      29.003  -6.873  44.627  1.00  0.580          C  
ATOM   1120  O   THR A  66      28.366  -7.126  43.607  1.00  0.550          O  
ATOM   1121  CB  THR A  66      28.069  -5.289  46.372  1.00  0.880          C  
ATOM   1122  OG1 THR A  66      27.301  -5.237  47.581  1.00  0.880          O  
ATOM   1123  CG2 THR A  66      27.328  -4.511  45.266  1.00  0.880          C  
ATOM   1124  H   THR A  66      29.346  -6.972  47.790  1.00  0.770          H  
ATOM   1125  HA  THR A  66      27.300  -7.228  45.861  1.00  0.740          H  
ATOM   1126  HB  THR A  66      29.038  -4.825  46.551  1.00  1.050          H  
ATOM   1127  HG1 THR A  66      27.847  -5.617  48.305  1.00  1.050          H  
ATOM   1128 1HG2 THR A  66      27.193  -3.481  45.586  1.00  1.050          H  
ATOM   1129 2HG2 THR A  66      27.909  -4.527  44.347  1.00  1.050          H  
ATOM   1130 3HG2 THR A  66      26.357  -4.967  45.082  1.00  1.050          H  
ATOM   1131  N   PHE A  67      30.326  -6.694  44.629  1.00  0.630          N  
ATOM   1132  CA  PHE A  67      31.138  -6.825  43.427  1.00  0.660          C  
ATOM   1133  C   PHE A  67      30.969  -8.191  42.753  1.00  0.610          C  
ATOM   1134  O   PHE A  67      30.694  -8.270  41.543  1.00  0.640          O  
ATOM   1135  CB  PHE A  67      32.601  -6.602  43.789  1.00  0.910          C  
ATOM   1136  CG  PHE A  67      33.546  -6.928  42.729  1.00  0.910          C  
ATOM   1137  CD1 PHE A  67      33.763  -6.074  41.680  1.00  0.910          C  
ATOM   1138  CD2 PHE A  67      34.236  -8.128  42.786  1.00  0.910          C  
ATOM   1139  CE1 PHE A  67      34.652  -6.412  40.690  1.00  0.910          C  
ATOM   1140  CE2 PHE A  67      35.121  -8.471  41.806  1.00  0.910          C  
ATOM   1141  CZ  PHE A  67      35.330  -7.612  40.753  1.00  0.910          C  
ATOM   1142  H   PHE A  67      30.793  -6.424  45.503  1.00  0.760          H  
ATOM   1143  HA  PHE A  67      30.829  -6.056  42.723  1.00  0.790          H  
ATOM   1144 1HB  PHE A  67      32.751  -5.562  44.078  1.00  1.090          H  
ATOM   1145 2HB  PHE A  67      32.852  -7.196  44.648  1.00  1.090          H  
ATOM   1146  HD1 PHE A  67      33.221  -5.129  41.634  1.00  1.090          H  
ATOM   1147  HD2 PHE A  67      34.061  -8.805  43.626  1.00  1.090          H  
ATOM   1148  HE1 PHE A  67      34.818  -5.735  39.855  1.00  1.090          H  
ATOM   1149  HE2 PHE A  67      35.654  -9.420  41.858  1.00  1.090          H  
ATOM   1150  HZ  PHE A  67      36.032  -7.878  39.967  1.00  1.090          H  
ATOM   1151  N   GLN A  68      31.123  -9.273  43.532  1.00  0.590          N  
ATOM   1152  CA  GLN A  68      30.961 -10.614  42.982  1.00  0.620          C  
ATOM   1153  C   GLN A  68      29.535 -10.830  42.465  1.00  0.580          C  
ATOM   1154  O   GLN A  68      29.337 -11.401  41.381  1.00  0.640          O  
ATOM   1155  CB  GLN A  68      31.304 -11.658  44.057  1.00  0.860          C  
ATOM   1156  CG  GLN A  68      31.304 -13.141  43.604  1.00  0.860          C  
ATOM   1157  CD  GLN A  68      29.916 -13.778  43.633  1.00  0.860          C  
ATOM   1158  OE1 GLN A  68      29.065 -13.388  44.436  1.00  0.860          O  
ATOM   1159  NE2 GLN A  68      29.681 -14.759  42.767  1.00  0.860          N  
ATOM   1160  H   GLN A  68      31.367  -9.145  44.522  1.00  0.710          H  
ATOM   1161  HA  GLN A  68      31.648 -10.730  42.148  1.00  0.740          H  
ATOM   1162 1HB  GLN A  68      32.295 -11.437  44.459  1.00  1.030          H  
ATOM   1163 2HB  GLN A  68      30.603 -11.555  44.889  1.00  1.030          H  
ATOM   1164 1HG  GLN A  68      31.706 -13.232  42.587  1.00  1.030          H  
ATOM   1165 2HG  GLN A  68      31.918 -13.696  44.298  1.00  1.030          H  
ATOM   1166 1HE2 GLN A  68      28.792 -15.211  42.752  1.00  1.030          H  
ATOM   1167 2HE2 GLN A  68      30.412 -15.071  42.113  1.00  1.030          H  
ATOM   1168  N   THR A  69      28.550 -10.327  43.218  1.00  0.520          N  
ATOM   1169  CA  THR A  69      27.149 -10.465  42.878  1.00  0.510          C  
ATOM   1170  C   THR A  69      26.851  -9.776  41.561  1.00  0.480          C  
ATOM   1171  O   THR A  69      26.166 -10.352  40.711  1.00  0.490          O  
ATOM   1172  CB  THR A  69      26.246  -9.870  43.978  1.00  0.720          C  
ATOM   1173  OG1 THR A  69      26.467 -10.566  45.212  1.00  0.720          O  
ATOM   1174  CG2 THR A  69      24.778 -10.013  43.575  1.00  0.720          C  
ATOM   1175  H   THR A  69      28.782  -9.881  44.104  1.00  0.620          H  
ATOM   1176  HA  THR A  69      26.923 -11.525  42.775  1.00  0.610          H  
ATOM   1177  HB  THR A  69      26.480  -8.817  44.112  1.00  0.860          H  
ATOM   1178  HG1 THR A  69      27.381 -10.370  45.522  1.00  0.860          H  
ATOM   1179 1HG2 THR A  69      24.152  -9.594  44.357  1.00  0.860          H  
ATOM   1180 2HG2 THR A  69      24.589  -9.483  42.649  1.00  0.860          H  
ATOM   1181 3HG2 THR A  69      24.543 -11.067  43.442  1.00  0.860          H  
ATOM   1182  N   LEU A  70      27.343  -8.542  41.390  1.00  0.480          N  
ATOM   1183  CA  LEU A  70      27.124  -7.812  40.158  1.00  0.500          C  
ATOM   1184  C   LEU A  70      27.788  -8.500  38.982  1.00  0.550          C  
ATOM   1185  O   LEU A  70      27.153  -8.652  37.942  1.00  0.580          O  
ATOM   1186  CB  LEU A  70      27.632  -6.370  40.280  1.00  0.690          C  
ATOM   1187  CG  LEU A  70      26.820  -5.399  41.205  1.00  0.690          C  
ATOM   1188  CD1 LEU A  70      27.616  -4.109  41.376  1.00  0.690          C  
ATOM   1189  CD2 LEU A  70      25.438  -5.092  40.582  1.00  0.690          C  
ATOM   1190  H   LEU A  70      27.861  -8.102  42.154  1.00  0.580          H  
ATOM   1191  HA  LEU A  70      26.060  -7.793  39.965  1.00  0.600          H  
ATOM   1192 1HB  LEU A  70      28.649  -6.413  40.680  1.00  0.830          H  
ATOM   1193 2HB  LEU A  70      27.675  -5.932  39.284  1.00  0.830          H  
ATOM   1194  HG  LEU A  70      26.683  -5.854  42.185  1.00  0.830          H  
ATOM   1195 1HD1 LEU A  70      27.071  -3.426  42.027  1.00  0.830          H  
ATOM   1196 2HD1 LEU A  70      28.584  -4.340  41.826  1.00  0.830          H  
ATOM   1197 3HD1 LEU A  70      27.771  -3.639  40.408  1.00  0.830          H  
ATOM   1198 1HD2 LEU A  70      24.895  -4.409  41.236  1.00  0.830          H  
ATOM   1199 2HD2 LEU A  70      25.573  -4.628  39.604  1.00  0.830          H  
ATOM   1200 3HD2 LEU A  70      24.863  -5.992  40.469  1.00  0.830          H  
ATOM   1201  N   THR A  71      28.999  -9.050  39.150  1.00  0.600          N  
ATOM   1202  CA  THR A  71      29.632  -9.737  38.018  1.00  0.710          C  
ATOM   1203  C   THR A  71      28.691 -10.829  37.527  1.00  0.680          C  
ATOM   1204  O   THR A  71      28.497 -11.005  36.322  1.00  0.720          O  
ATOM   1205  CB  THR A  71      31.002 -10.358  38.384  1.00  0.950          C  
ATOM   1206  OG1 THR A  71      31.912  -9.315  38.791  1.00  0.950          O  
ATOM   1207  CG2 THR A  71      31.607 -11.111  37.136  1.00  0.950          C  
ATOM   1208  H   THR A  71      29.509  -8.923  40.029  1.00  0.720          H  
ATOM   1209  HA  THR A  71      29.781  -9.021  37.210  1.00  0.850          H  
ATOM   1210  HB  THR A  71      30.874 -11.059  39.211  1.00  1.140          H  
ATOM   1211  HG1 THR A  71      31.617  -8.936  39.641  1.00  1.140          H  
ATOM   1212 1HG2 THR A  71      32.573 -11.541  37.406  1.00  1.140          H  
ATOM   1213 2HG2 THR A  71      30.948 -11.905  36.804  1.00  1.140          H  
ATOM   1214 3HG2 THR A  71      31.743 -10.406  36.319  1.00  1.140          H  
ATOM   1215  N   TRP A  72      28.123 -11.588  38.464  1.00  0.650          N  
ATOM   1216  CA  TRP A  72      27.175 -12.632  38.120  1.00  0.660          C  
ATOM   1217  C   TRP A  72      25.907 -12.045  37.483  1.00  0.600          C  
ATOM   1218  O   TRP A  72      25.489 -12.467  36.412  1.00  0.640          O  
ATOM   1219  CB  TRP A  72      26.827 -13.446  39.362  1.00  0.920          C  
ATOM   1220  CG  TRP A  72      25.947 -14.631  39.133  1.00  0.920          C  
ATOM   1221  CD1 TRP A  72      25.575 -15.210  37.948  1.00  0.920          C  
ATOM   1222  CD2 TRP A  72      25.344 -15.421  40.165  1.00  0.920          C  
ATOM   1223  NE1 TRP A  72      24.781 -16.294  38.189  1.00  0.920          N  
ATOM   1224  CE2 TRP A  72      24.628 -16.441  39.535  1.00  0.920          C  
ATOM   1225  CE3 TRP A  72      25.355 -15.352  41.563  1.00  0.920          C  
ATOM   1226  CZ2 TRP A  72      23.923 -17.387  40.251  1.00  0.920          C  
ATOM   1227  CZ3 TRP A  72      24.646 -16.303  42.281  1.00  0.920          C  
ATOM   1228  CH2 TRP A  72      23.948 -17.293  41.640  1.00  0.920          C  
ATOM   1229  H   TRP A  72      28.385 -11.432  39.445  1.00  0.780          H  
ATOM   1230  HA  TRP A  72      27.634 -13.283  37.392  1.00  0.790          H  
ATOM   1231 1HB  TRP A  72      27.731 -13.778  39.849  1.00  1.100          H  
ATOM   1232 2HB  TRP A  72      26.317 -12.800  40.068  1.00  1.100          H  
ATOM   1233  HD1 TRP A  72      25.867 -14.872  36.953  1.00  1.100          H  
ATOM   1234  HE1 TRP A  72      24.380 -16.893  37.483  1.00  1.100          H  
ATOM   1235  HE3 TRP A  72      25.909 -14.565  42.078  1.00  1.100          H  
ATOM   1236  HZ2 TRP A  72      23.364 -18.183  39.761  1.00  1.100          H  
ATOM   1237  HZ3 TRP A  72      24.657 -16.244  43.369  1.00  1.100          H  
ATOM   1238  HH2 TRP A  72      23.401 -18.026  42.233  1.00  1.100          H  
ATOM   1239  N   LEU A  73      25.292 -11.031  38.090  1.00  0.530          N  
ATOM   1240  CA  LEU A  73      24.055 -10.479  37.529  1.00  0.490          C  
ATOM   1241  C   LEU A  73      24.238  -9.939  36.129  1.00  0.520          C  
ATOM   1242  O   LEU A  73      23.389 -10.154  35.264  1.00  0.520          O  
ATOM   1243  CB  LEU A  73      23.531  -9.341  38.404  1.00  0.700          C  
ATOM   1244  CG  LEU A  73      22.915  -9.697  39.753  1.00  0.700          C  
ATOM   1245  CD1 LEU A  73      22.775  -8.431  40.563  1.00  0.700          C  
ATOM   1246  CD2 LEU A  73      21.507 -10.311  39.518  1.00  0.700          C  
ATOM   1247  H   LEU A  73      25.667 -10.671  38.970  1.00  0.640          H  
ATOM   1248  HA  LEU A  73      23.321 -11.278  37.484  1.00  0.590          H  
ATOM   1249 1HB  LEU A  73      24.350  -8.652  38.576  1.00  0.840          H  
ATOM   1250 2HB  LEU A  73      22.773  -8.823  37.835  1.00  0.840          H  
ATOM   1251  HG  LEU A  73      23.551 -10.403  40.290  1.00  0.840          H  
ATOM   1252 1HD1 LEU A  73      22.320  -8.658  41.525  1.00  0.840          H  
ATOM   1253 2HD1 LEU A  73      23.751  -7.998  40.725  1.00  0.840          H  
ATOM   1254 3HD1 LEU A  73      22.160  -7.735  40.027  1.00  0.840          H  
ATOM   1255 1HD2 LEU A  73      21.052 -10.547  40.480  1.00  0.840          H  
ATOM   1256 2HD2 LEU A  73      20.871  -9.592  38.983  1.00  0.840          H  
ATOM   1257 3HD2 LEU A  73      21.585 -11.221  38.933  1.00  0.840          H  
ATOM   1258  N   CYS A  74      25.387  -9.326  35.875  1.00  0.550          N  
ATOM   1259  CA  CYS A  74      25.694  -8.712  34.596  1.00  0.590          C  
ATOM   1260  C   CYS A  74      25.705  -9.708  33.443  1.00  0.630          C  
ATOM   1261  O   CYS A  74      25.574  -9.307  32.288  1.00  0.640          O  
ATOM   1262  CB  CYS A  74      27.046  -7.998  34.647  1.00  0.810          C  
ATOM   1263  SG  CYS A  74      27.110  -6.565  35.742  1.00  0.810          S  
ATOM   1264  H   CYS A  74      26.047  -9.223  36.642  1.00  0.660          H  
ATOM   1265  HA  CYS A  74      24.936  -7.970  34.397  1.00  0.710          H  
ATOM   1266 1HB  CYS A  74      27.802  -8.701  34.987  1.00  0.970          H  
ATOM   1267 2HB  CYS A  74      27.315  -7.671  33.656  1.00  0.970          H  
ATOM   1268  HG  CYS A  74      27.007  -7.292  36.874  1.00  0.970          H  
ATOM   1269  N   THR A  75      25.767 -11.007  33.741  1.00  0.680          N  
ATOM   1270  CA  THR A  75      25.778 -12.044  32.727  1.00  0.750          C  
ATOM   1271  C   THR A  75      24.414 -12.054  32.026  1.00  0.710          C  
ATOM   1272  O   THR A  75      24.280 -12.458  30.874  1.00  0.820          O  
ATOM   1273  CB  THR A  75      26.124 -13.419  33.359  1.00  1.020          C  
ATOM   1274  OG1 THR A  75      26.719 -14.242  32.387  1.00  1.020          O  
ATOM   1275  CG2 THR A  75      24.896 -14.149  33.855  1.00  1.020          C  
ATOM   1276  H   THR A  75      25.791 -11.306  34.722  1.00  0.820          H  
ATOM   1277  HA  THR A  75      26.542 -11.810  31.990  1.00  0.900          H  
ATOM   1278  HB  THR A  75      26.802 -13.269  34.197  1.00  1.230          H  
ATOM   1279  HG1 THR A  75      27.521 -13.817  32.040  1.00  1.230          H  
ATOM   1280 1HG2 THR A  75      25.199 -15.100  34.286  1.00  1.230          H  
ATOM   1281 2HG2 THR A  75      24.397 -13.563  34.603  1.00  1.230          H  
ATOM   1282 3HG2 THR A  75      24.210 -14.339  33.031  1.00  1.230          H  
ATOM   1283  N   HIS A  76      23.372 -11.586  32.713  1.00  0.620          N  
ATOM   1284  CA  HIS A  76      22.039 -11.590  32.152  1.00  0.640          C  
ATOM   1285  C   HIS A  76      21.651 -10.226  31.589  1.00  0.630          C  
ATOM   1286  O   HIS A  76      20.506 -10.026  31.177  1.00  0.780          O  
ATOM   1287  CB  HIS A  76      21.030 -11.930  33.245  1.00  0.890          C  
ATOM   1288  CG  HIS A  76      21.187 -13.282  33.856  1.00  0.890          C  
ATOM   1289  ND1 HIS A  76      20.876 -14.448  33.190  1.00  0.890          N  
ATOM   1290  CD2 HIS A  76      21.612 -13.652  35.088  1.00  0.890          C  
ATOM   1291  CE1 HIS A  76      21.106 -15.477  33.985  1.00  0.890          C  
ATOM   1292  NE2 HIS A  76      21.553 -15.021  35.140  1.00  0.890          N  
ATOM   1293  H   HIS A  76      23.481 -11.231  33.666  1.00  0.740          H  
ATOM   1294  HA  HIS A  76      21.971 -12.328  31.355  1.00  0.770          H  
ATOM   1295 1HB  HIS A  76      21.133 -11.189  34.041  1.00  1.070          H  
ATOM   1296 2HB  HIS A  76      20.020 -11.848  32.850  1.00  1.070          H  
ATOM   1297  HD2 HIS A  76      21.943 -12.981  35.888  1.00  1.070          H  
ATOM   1298  HE1 HIS A  76      20.953 -16.525  33.729  1.00  1.070          H  
ATOM   1299  HE2 HIS A  76      21.810 -15.584  35.937  1.00  1.070          H  
ATOM   1300  N   TRP A  77      22.583  -9.263  31.579  1.00  0.600          N  
ATOM   1301  CA  TRP A  77      22.249  -7.918  31.120  1.00  0.640          C  
ATOM   1302  C   TRP A  77      22.728  -7.646  29.685  1.00  0.620          C  
ATOM   1303  O   TRP A  77      22.468  -6.578  29.128  1.00  0.880          O  
ATOM   1304  CB  TRP A  77      22.826  -6.889  32.109  1.00  0.880          C  
ATOM   1305  CG  TRP A  77      22.223  -6.981  33.551  1.00  0.880          C  
ATOM   1306  CD1 TRP A  77      21.132  -7.706  33.959  1.00  0.880          C  
ATOM   1307  CD2 TRP A  77      22.706  -6.315  34.754  1.00  0.880          C  
ATOM   1308  NE1 TRP A  77      20.926  -7.529  35.302  1.00  0.880          N  
ATOM   1309  CE2 TRP A  77      21.866  -6.697  35.799  1.00  0.880          C  
ATOM   1310  CE3 TRP A  77      23.760  -5.446  35.022  1.00  0.880          C  
ATOM   1311  CZ2 TRP A  77      22.046  -6.245  37.086  1.00  0.880          C  
ATOM   1312  CZ3 TRP A  77      23.939  -4.997  36.329  1.00  0.880          C  
ATOM   1313  CH2 TRP A  77      23.101  -5.392  37.332  1.00  0.880          C  
ATOM   1314  H   TRP A  77      23.537  -9.448  31.899  1.00  0.720          H  
ATOM   1315  HA  TRP A  77      21.167  -7.813  31.124  1.00  0.770          H  
ATOM   1316 1HB  TRP A  77      23.906  -7.032  32.182  1.00  1.060          H  
ATOM   1317 2HB  TRP A  77      22.654  -5.884  31.728  1.00  1.060          H  
ATOM   1318  HD1 TRP A  77      20.509  -8.331  33.325  1.00  1.060          H  
ATOM   1319  HE1 TRP A  77      20.172  -7.949  35.877  1.00  1.060          H  
ATOM   1320  HE3 TRP A  77      24.435  -5.129  34.229  1.00  1.060          H  
ATOM   1321  HZ2 TRP A  77      21.390  -6.548  37.881  1.00  1.060          H  
ATOM   1322  HZ3 TRP A  77      24.771  -4.323  36.531  1.00  1.060          H  
ATOM   1323  HH2 TRP A  77      23.266  -5.024  38.342  1.00  1.060          H  
ATOM   1324  N   SER A  78      23.432  -8.615  29.104  1.00  0.600          N  
ATOM   1325  CA  SER A  78      23.970  -8.542  27.743  1.00  0.720          C  
ATOM   1326  C   SER A  78      24.329  -9.911  27.207  1.00  0.690          C  
ATOM   1327  O   SER A  78      25.036 -10.675  27.869  1.00  0.760          O  
ATOM   1328  CB  SER A  78      25.199  -7.677  27.656  1.00  0.960          C  
ATOM   1329  OG  SER A  78      25.726  -7.736  26.341  1.00  0.960          O  
ATOM   1330  H   SER A  78      23.589  -9.458  29.641  1.00  0.720          H  
ATOM   1331  HA  SER A  78      23.201  -8.114  27.096  1.00  0.860          H  
ATOM   1332 1HB  SER A  78      24.943  -6.648  27.908  1.00  1.150          H  
ATOM   1333 2HB  SER A  78      25.941  -8.019  28.374  1.00  1.150          H  
ATOM   1334  HG  SER A  78      26.425  -7.069  26.306  1.00  1.150          H  
ATOM   1335  N   VAL A  79      23.975 -10.175  25.951  1.00  0.710          N  
ATOM   1336  CA  VAL A  79      24.272 -11.462  25.318  1.00  0.710          C  
ATOM   1337  C   VAL A  79      25.771 -11.758  25.317  1.00  0.790          C  
ATOM   1338  O   VAL A  79      26.193 -12.921  25.307  1.00  1.180          O  
ATOM   1339  CB  VAL A  79      23.777 -11.460  23.847  1.00  0.990          C  
ATOM   1340  CG1 VAL A  79      24.698 -10.569  22.938  1.00  0.990          C  
ATOM   1341  CG2 VAL A  79      23.716 -12.869  23.345  1.00  0.990          C  
ATOM   1342  H   VAL A  79      23.427  -9.483  25.453  1.00  0.850          H  
ATOM   1343  HA  VAL A  79      23.756 -12.246  25.874  1.00  0.850          H  
ATOM   1344  HB  VAL A  79      22.774 -11.024  23.816  1.00  1.190          H  
ATOM   1345 1HG1 VAL A  79      24.338 -10.562  21.939  1.00  1.190          H  
ATOM   1346 2HG1 VAL A  79      24.713  -9.547  23.314  1.00  1.190          H  
ATOM   1347 3HG1 VAL A  79      25.702 -10.957  22.903  1.00  1.190          H  
ATOM   1348 1HG2 VAL A  79      23.344 -12.888  22.325  1.00  1.190          H  
ATOM   1349 2HG2 VAL A  79      24.697 -13.314  23.377  1.00  1.190          H  
ATOM   1350 3HG2 VAL A  79      23.048 -13.425  23.987  1.00  1.190          H  
ATOM   1351  N   ASN A  80      26.566 -10.688  25.287  1.00  0.720          N  
ATOM   1352  CA  ASN A  80      27.997 -10.803  25.221  1.00  0.730          C  
ATOM   1353  C   ASN A  80      28.603 -11.232  26.534  1.00  0.690          C  
ATOM   1354  O   ASN A  80      29.624 -11.921  26.530  1.00  0.800          O  
ATOM   1355  CB  ASN A  80      28.575  -9.495  24.748  1.00  1.020          C  
ATOM   1356  CG  ASN A  80      28.301  -9.247  23.275  1.00  1.020          C  
ATOM   1357  OD1 ASN A  80      28.282 -10.157  22.414  1.00  1.020          O  
ATOM   1358  ND2 ASN A  80      28.062  -8.001  22.965  1.00  1.020          N  
ATOM   1359  H   ASN A  80      26.137  -9.764  25.337  1.00  0.860          H  
ATOM   1360  HA  ASN A  80      28.240 -11.574  24.493  1.00  0.880          H  
ATOM   1361 1HB  ASN A  80      28.151  -8.680  25.332  1.00  1.220          H  
ATOM   1362 2HB  ASN A  80      29.653  -9.490  24.916  1.00  1.220          H  
ATOM   1363 1HD2 ASN A  80      27.862  -7.750  22.017  1.00  1.220          H  
ATOM   1364 2HD2 ASN A  80      28.074  -7.296  23.676  1.00  1.220          H  
ATOM   1365  N   LEU A  81      27.982 -10.870  27.660  1.00  0.670          N  
ATOM   1366  CA  LEU A  81      28.548 -11.228  28.943  1.00  0.690          C  
ATOM   1367  C   LEU A  81      27.982 -12.569  29.304  1.00  0.680          C  
ATOM   1368  O   LEU A  81      28.614 -13.376  29.985  1.00  0.740          O  
ATOM   1369  CB  LEU A  81      28.241 -10.188  30.011  1.00  0.960          C  
ATOM   1370  CG  LEU A  81      28.780  -8.755  29.753  1.00  0.960          C  
ATOM   1371  CD1 LEU A  81      28.347  -7.882  30.908  1.00  0.960          C  
ATOM   1372  CD2 LEU A  81      30.304  -8.754  29.582  1.00  0.960          C  
ATOM   1373  H   LEU A  81      27.095 -10.367  27.641  1.00  0.800          H  
ATOM   1374  HA  LEU A  81      29.616 -11.334  28.850  1.00  0.830          H  
ATOM   1375 1HB  LEU A  81      27.152 -10.121  30.123  1.00  1.150          H  
ATOM   1376 2HB  LEU A  81      28.655 -10.535  30.951  1.00  1.150          H  
ATOM   1377  HG  LEU A  81      28.329  -8.358  28.848  1.00  1.150          H  
ATOM   1378 1HD1 LEU A  81      28.687  -6.861  30.745  1.00  1.150          H  
ATOM   1379 2HD1 LEU A  81      27.258  -7.892  30.983  1.00  1.150          H  
ATOM   1380 3HD1 LEU A  81      28.778  -8.265  31.831  1.00  1.150          H  
ATOM   1381 1HD2 LEU A  81      30.646  -7.735  29.408  1.00  1.150          H  
ATOM   1382 2HD2 LEU A  81      30.769  -9.136  30.468  1.00  1.150          H  
ATOM   1383 3HD2 LEU A  81      30.594  -9.367  28.733  1.00  1.150          H  
ATOM   1384  N   ASN A  82      26.791 -12.863  28.782  1.00  0.630          N  
ATOM   1385  CA  ASN A  82      26.201 -14.148  29.059  1.00  0.630          C  
ATOM   1386  C   ASN A  82      27.195 -15.172  28.542  1.00  0.640          C  
ATOM   1387  O   ASN A  82      27.585 -16.097  29.252  1.00  0.670          O  
ATOM   1388  CB  ASN A  82      24.853 -14.310  28.404  1.00  0.880          C  
ATOM   1389  CG  ASN A  82      24.121 -15.480  28.981  1.00  0.880          C  
ATOM   1390  OD1 ASN A  82      24.077 -16.599  28.457  1.00  0.880          O  
ATOM   1391  ND2 ASN A  82      23.531 -15.214  30.110  1.00  0.880          N  
ATOM   1392  H   ASN A  82      26.266 -12.167  28.251  1.00  0.760          H  
ATOM   1393  HA  ASN A  82      26.088 -14.282  30.126  1.00  0.760          H  
ATOM   1394 1HB  ASN A  82      24.265 -13.403  28.542  1.00  1.060          H  
ATOM   1395 2HB  ASN A  82      24.980 -14.447  27.335  1.00  1.060          H  
ATOM   1396 1HD2 ASN A  82      23.014 -15.918  30.592  1.00  1.060          H  
ATOM   1397 2HD2 ASN A  82      23.616 -14.267  30.479  1.00  1.060          H  
ATOM   1398  N   ALA A  83      27.646 -14.983  27.295  1.00  0.650          N  
ATOM   1399  CA  ALA A  83      28.644 -15.869  26.733  1.00  0.670          C  
ATOM   1400  C   ALA A  83      30.020 -15.723  27.403  1.00  0.740          C  
ATOM   1401  O   ALA A  83      30.584 -16.699  27.905  1.00  0.930          O  
ATOM   1402  CB  ALA A  83      28.791 -15.579  25.260  1.00  0.930          C  
ATOM   1403  H   ALA A  83      27.262 -14.219  26.725  1.00  0.780          H  
ATOM   1404  HA  ALA A  83      28.302 -16.894  26.872  1.00  0.800          H  
ATOM   1405 1HB  ALA A  83      29.517 -16.257  24.830  1.00  1.120          H  
ATOM   1406 2HB  ALA A  83      27.836 -15.704  24.773  1.00  1.120          H  
ATOM   1407 3HB  ALA A  83      29.127 -14.551  25.130  1.00  1.120          H  
ATOM   1408  N   LEU A  84      30.544 -14.492  27.511  1.00  0.710          N  
ATOM   1409  CA  LEU A  84      31.899 -14.294  28.034  1.00  0.770          C  
ATOM   1410  C   LEU A  84      32.127 -14.886  29.408  1.00  0.790          C  
ATOM   1411  O   LEU A  84      33.206 -15.403  29.706  1.00  0.860          O  
ATOM   1412  CB  LEU A  84      32.221 -12.793  28.116  1.00  1.050          C  
ATOM   1413  CG  LEU A  84      33.637 -12.364  28.607  1.00  1.050          C  
ATOM   1414  CD1 LEU A  84      34.720 -12.888  27.664  1.00  1.050          C  
ATOM   1415  CD2 LEU A  84      33.665 -10.837  28.696  1.00  1.050          C  
ATOM   1416  H   LEU A  84      30.057 -13.670  27.146  1.00  0.850          H  
ATOM   1417  HA  LEU A  84      32.582 -14.774  27.338  1.00  0.920          H  
ATOM   1418 1HB  LEU A  84      32.050 -12.345  27.141  1.00  1.260          H  
ATOM   1419 2HB  LEU A  84      31.529 -12.360  28.813  1.00  1.260          H  
ATOM   1420  HG  LEU A  84      33.828 -12.782  29.593  1.00  1.260          H  
ATOM   1421 1HD1 LEU A  84      35.699 -12.573  28.028  1.00  1.260          H  
ATOM   1422 2HD1 LEU A  84      34.693 -13.976  27.628  1.00  1.260          H  
ATOM   1423 3HD1 LEU A  84      34.559 -12.486  26.665  1.00  1.260          H  
ATOM   1424 1HD2 LEU A  84      34.641 -10.507  29.055  1.00  1.260          H  
ATOM   1425 2HD2 LEU A  84      33.477 -10.409  27.711  1.00  1.260          H  
ATOM   1426 3HD2 LEU A  84      32.894 -10.504  29.386  1.00  1.260          H  
ATOM   1427  N   PHE A  85      31.134 -14.791  30.272  1.00  0.750          N  
ATOM   1428  CA  PHE A  85      31.291 -15.256  31.623  1.00  0.790          C  
ATOM   1429  C   PHE A  85      30.941 -16.722  31.848  1.00  0.780          C  
ATOM   1430  O   PHE A  85      31.170 -17.210  32.963  1.00  0.870          O  
ATOM   1431  CB  PHE A  85      30.371 -14.444  32.543  1.00  1.090          C  
ATOM   1432  CG  PHE A  85      30.652 -12.934  32.675  1.00  1.090          C  
ATOM   1433  CD1 PHE A  85      31.775 -12.308  32.117  1.00  1.090          C  
ATOM   1434  CD2 PHE A  85      29.774 -12.146  33.403  1.00  1.090          C  
ATOM   1435  CE1 PHE A  85      31.982 -10.964  32.292  1.00  1.090          C  
ATOM   1436  CE2 PHE A  85      29.988 -10.808  33.568  1.00  1.090          C  
ATOM   1437  CZ  PHE A  85      31.086 -10.215  33.018  1.00  1.090          C  
ATOM   1438  H   PHE A  85      30.255 -14.337  30.008  1.00  0.900          H  
ATOM   1439  HA  PHE A  85      32.330 -15.118  31.904  1.00  0.950          H  
ATOM   1440 1HB  PHE A  85      29.359 -14.556  32.168  1.00  1.310          H  
ATOM   1441 2HB  PHE A  85      30.379 -14.877  33.530  1.00  1.310          H  
ATOM   1442  HD1 PHE A  85      32.498 -12.878  31.548  1.00  1.310          H  
ATOM   1443  HD2 PHE A  85      28.908 -12.597  33.863  1.00  1.310          H  
ATOM   1444  HE1 PHE A  85      32.861 -10.488  31.857  1.00  1.310          H  
ATOM   1445  HE2 PHE A  85      29.282 -10.220  34.146  1.00  1.310          H  
ATOM   1446  HZ  PHE A  85      31.251  -9.147  33.157  1.00  1.310          H  
ATOM   1447  N   THR A  86      30.364 -17.422  30.849  1.00  0.700          N  
ATOM   1448  CA  THR A  86      29.910 -18.803  31.081  1.00  0.720          C  
ATOM   1449  C   THR A  86      30.316 -19.850  30.033  1.00  0.710          C  
ATOM   1450  O   THR A  86      30.142 -21.044  30.299  1.00  0.760          O  
ATOM   1451  CB  THR A  86      28.376 -18.910  31.217  1.00  1.000          C  
ATOM   1452  OG1 THR A  86      27.747 -18.607  29.972  1.00  1.000          O  
ATOM   1453  CG2 THR A  86      27.836 -17.967  32.303  1.00  1.000          C  
ATOM   1454  H   THR A  86      30.306 -17.009  29.913  1.00  0.840          H  
ATOM   1455  HA  THR A  86      30.336 -19.131  32.028  1.00  0.860          H  
ATOM   1456  HB  THR A  86      28.127 -19.933  31.493  1.00  1.200          H  
ATOM   1457  HG1 THR A  86      27.839 -17.660  29.771  1.00  1.200          H  
ATOM   1458 1HG2 THR A  86      26.759 -18.084  32.385  1.00  1.200          H  
ATOM   1459 2HG2 THR A  86      28.304 -18.210  33.257  1.00  1.200          H  
ATOM   1460 3HG2 THR A  86      28.061 -16.934  32.039  1.00  1.200          H  
ATOM   1461  N   ALA A  87      30.801 -19.447  28.844  1.00  0.670          N  
ATOM   1462  CA  ALA A  87      31.118 -20.397  27.772  1.00  0.650          C  
ATOM   1463  C   ALA A  87      32.315 -19.930  26.943  1.00  0.620          C  
ATOM   1464  O   ALA A  87      32.556 -18.734  26.798  1.00  0.650          O  
ATOM   1465  CB  ALA A  87      29.908 -20.580  26.882  1.00  0.920          C  
ATOM   1466  H   ALA A  87      30.897 -18.452  28.643  1.00  0.800          H  
ATOM   1467  HA  ALA A  87      31.369 -21.353  28.213  1.00  0.780          H  
ATOM   1468 1HB  ALA A  87      30.159 -21.299  26.127  1.00  1.100          H  
ATOM   1469 2HB  ALA A  87      29.066 -20.938  27.467  1.00  1.100          H  
ATOM   1470 3HB  ALA A  87      29.651 -19.623  26.429  1.00  1.100          H  
ATOM   1471  N   LYS A  88      33.039 -20.879  26.360  1.00  0.610          N  
ATOM   1472  CA  LYS A  88      34.187 -20.564  25.519  1.00  0.590          C  
ATOM   1473  C   LYS A  88      33.900 -20.814  24.052  1.00  0.570          C  
ATOM   1474  O   LYS A  88      32.989 -21.557  23.698  1.00  0.590          O  
ATOM   1475  CB  LYS A  88      35.423 -21.349  25.973  1.00  0.830          C  
ATOM   1476  CG  LYS A  88      35.299 -22.871  25.904  1.00  0.830          C  
ATOM   1477  CD  LYS A  88      36.554 -23.551  26.452  1.00  0.830          C  
ATOM   1478  CE  LYS A  88      36.445 -25.065  26.366  1.00  0.830          C  
ATOM   1479  NZ  LYS A  88      37.658 -25.748  26.923  1.00  0.830          N  
ATOM   1480  H   LYS A  88      32.775 -21.849  26.516  1.00  0.730          H  
ATOM   1481  HA  LYS A  88      34.411 -19.504  25.628  1.00  0.710          H  
ATOM   1482 1HB  LYS A  88      36.270 -21.068  25.351  1.00  1.000          H  
ATOM   1483 2HB  LYS A  88      35.667 -21.073  26.983  1.00  1.000          H  
ATOM   1484 1HG  LYS A  88      34.439 -23.198  26.486  1.00  1.000          H  
ATOM   1485 2HG  LYS A  88      35.149 -23.179  24.863  1.00  1.000          H  
ATOM   1486 1HD  LYS A  88      37.420 -23.222  25.877  1.00  1.000          H  
ATOM   1487 2HD  LYS A  88      36.697 -23.263  27.495  1.00  1.000          H  
ATOM   1488 1HE  LYS A  88      35.566 -25.389  26.924  1.00  1.000          H  
ATOM   1489 2HE  LYS A  88      36.323 -25.354  25.320  1.00  1.000          H  
ATOM   1490 1HZ  LYS A  88      37.546 -26.750  26.849  1.00  1.000          H  
ATOM   1491 2HZ  LYS A  88      38.478 -25.464  26.405  1.00  1.000          H  
ATOM   1492 3HZ  LYS A  88      37.773 -25.496  27.894  1.00  1.000          H  
ATOM   1493  N   LYS A  89      34.699 -20.209  23.186  1.00  0.570          N  
ATOM   1494  CA  LYS A  89      34.530 -20.382  21.748  1.00  0.560          C  
ATOM   1495  C   LYS A  89      34.785 -21.806  21.260  1.00  0.530          C  
ATOM   1496  O   LYS A  89      35.717 -22.476  21.723  1.00  0.530          O  
ATOM   1497  CB  LYS A  89      35.464 -19.434  21.001  1.00  0.790          C  
ATOM   1498  CG  LYS A  89      35.126 -17.961  21.164  1.00  0.790          C  
ATOM   1499  CD  LYS A  89      36.081 -17.073  20.355  1.00  0.790          C  
ATOM   1500  CE  LYS A  89      35.752 -15.588  20.528  1.00  0.790          C  
ATOM   1501  NZ  LYS A  89      34.435 -15.258  19.945  1.00  0.790          N  
ATOM   1502  H   LYS A  89      35.436 -19.612  23.534  1.00  0.680          H  
ATOM   1503  HA  LYS A  89      33.500 -20.129  21.495  1.00  0.670          H  
ATOM   1504 1HB  LYS A  89      36.487 -19.589  21.344  1.00  0.950          H  
ATOM   1505 2HB  LYS A  89      35.436 -19.674  19.937  1.00  0.950          H  
ATOM   1506 1HG  LYS A  89      34.101 -17.804  20.829  1.00  0.950          H  
ATOM   1507 2HG  LYS A  89      35.189 -17.689  22.216  1.00  0.950          H  
ATOM   1508 1HD  LYS A  89      37.107 -17.248  20.685  1.00  0.950          H  
ATOM   1509 2HD  LYS A  89      36.010 -17.328  19.298  1.00  0.950          H  
ATOM   1510 1HE  LYS A  89      35.738 -15.346  21.589  1.00  0.950          H  
ATOM   1511 2HE  LYS A  89      36.515 -14.986  20.037  1.00  0.950          H  
ATOM   1512 1HZ  LYS A  89      34.222 -14.271  20.072  1.00  0.950          H  
ATOM   1513 2HZ  LYS A  89      34.445 -15.474  18.953  1.00  0.950          H  
ATOM   1514 3HZ  LYS A  89      33.728 -15.817  20.411  1.00  0.950          H  
ATOM   1515  N   ALA A  90      33.989 -22.214  20.265  1.00  0.560          N  
ATOM   1516  CA  ALA A  90      34.117 -23.495  19.571  1.00  0.590          C  
ATOM   1517  C   ALA A  90      34.409 -23.275  18.091  1.00  0.640          C  
ATOM   1518  O   ALA A  90      34.020 -22.260  17.513  1.00  0.640          O  
ATOM   1519  CB  ALA A  90      32.855 -24.318  19.737  1.00  0.810          C  
ATOM   1520  H   ALA A  90      33.231 -21.575  20.013  1.00  0.670          H  
ATOM   1521  HA  ALA A  90      34.955 -24.033  20.000  1.00  0.710          H  
ATOM   1522 1HB  ALA A  90      32.960 -25.283  19.237  1.00  0.980          H  
ATOM   1523 2HB  ALA A  90      32.684 -24.465  20.768  1.00  0.980          H  
ATOM   1524 3HB  ALA A  90      32.039 -23.793  19.324  1.00  0.980          H  
ATOM   1525  N   SER A  91      35.124 -24.222  17.481  1.00  0.770          N  
ATOM   1526  CA  SER A  91      35.452 -24.184  16.054  1.00  0.920          C  
ATOM   1527  C   SER A  91      34.691 -25.246  15.274  1.00  0.820          C  
ATOM   1528  O   SER A  91      34.876 -25.416  14.065  1.00  1.270          O  
ATOM   1529  CB  SER A  91      36.933 -24.410  15.877  1.00  1.230          C  
ATOM   1530  OG  SER A  91      37.293 -25.692  16.336  1.00  1.230          O  
ATOM   1531  H   SER A  91      35.465 -25.018  18.006  1.00  0.920          H  
ATOM   1532  HA  SER A  91      35.189 -23.205  15.658  1.00  1.100          H  
ATOM   1533 1HB  SER A  91      37.196 -24.303  14.822  1.00  1.470          H  
ATOM   1534 2HB  SER A  91      37.484 -23.652  16.429  1.00  1.470          H  
ATOM   1535  HG  SER A  91      38.255 -25.714  16.322  1.00  1.470          H  
ATOM   1536  N   SER A  92      33.828 -25.970  15.970  1.00  0.740          N  
ATOM   1537  CA  SER A  92      33.099 -27.073  15.377  1.00  0.820          C  
ATOM   1538  C   SER A  92      31.695 -27.146  15.930  1.00  0.870          C  
ATOM   1539  O   SER A  92      31.455 -26.855  17.111  1.00  1.040          O  
ATOM   1540  CB  SER A  92      33.812 -28.354  15.722  1.00  1.120          C  
ATOM   1541  OG  SER A  92      33.780 -28.519  17.110  1.00  1.120          O  
ATOM   1542  H   SER A  92      33.701 -25.771  16.948  1.00  0.890          H  
ATOM   1543  HA  SER A  92      33.053 -26.934  14.295  1.00  0.980          H  
ATOM   1544 1HB  SER A  92      33.315 -29.199  15.235  1.00  1.340          H  
ATOM   1545 2HB  SER A  92      34.841 -28.319  15.370  1.00  1.340          H  
ATOM   1546  HG  SER A  92      34.117 -29.422  17.319  1.00  1.340          H  
ATOM   1547  N   ILE A  93      30.770 -27.594  15.083  1.00  0.790          N  
ATOM   1548  CA  ILE A  93      29.392 -27.676  15.509  1.00  0.660          C  
ATOM   1549  C   ILE A  93      29.142 -28.892  16.374  1.00  0.620          C  
ATOM   1550  O   ILE A  93      28.273 -28.870  17.236  1.00  0.660          O  
ATOM   1551  CB  ILE A  93      28.406 -27.633  14.311  1.00  0.980          C  
ATOM   1552  CG1 ILE A  93      27.020 -27.200  14.771  1.00  0.980          C  
ATOM   1553  CG2 ILE A  93      28.263 -29.000  13.633  1.00  0.980          C  
ATOM   1554  CD1 ILE A  93      26.974 -25.792  15.269  1.00  0.980          C  
ATOM   1555  H   ILE A  93      31.035 -27.852  14.140  1.00  0.950          H  
ATOM   1556  HA  ILE A  93      29.226 -26.824  16.136  1.00  0.790          H  
ATOM   1557  HB  ILE A  93      28.762 -26.908  13.581  1.00  1.170          H  
ATOM   1558 1HG1 ILE A  93      26.341 -27.279  13.919  1.00  1.170          H  
ATOM   1559 2HG1 ILE A  93      26.668 -27.855  15.564  1.00  1.170          H  
ATOM   1560 1HG2 ILE A  93      27.575 -28.918  12.821  1.00  1.170          H  
ATOM   1561 2HG2 ILE A  93      29.225 -29.331  13.255  1.00  1.170          H  
ATOM   1562 3HG2 ILE A  93      27.871 -29.740  14.327  1.00  1.170          H  
ATOM   1563 1HD1 ILE A  93      25.983 -25.542  15.551  1.00  1.170          H  
ATOM   1564 2HD1 ILE A  93      27.583 -25.641  16.123  1.00  1.170          H  
ATOM   1565 3HD1 ILE A  93      27.313 -25.139  14.475  1.00  1.170          H  
ATOM   1566  N   GLU A  94      29.843 -29.989  16.088  1.00  0.710          N  
ATOM   1567  CA  GLU A  94      29.668 -31.224  16.828  1.00  0.790          C  
ATOM   1568  C   GLU A  94      29.994 -31.058  18.312  1.00  0.780          C  
ATOM   1569  O   GLU A  94      29.361 -31.688  19.165  1.00  0.890          O  
ATOM   1570  CB  GLU A  94      30.529 -32.322  16.206  1.00  1.070          C  
ATOM   1571  CG  GLU A  94      30.103 -32.713  14.781  1.00  1.070          C  
ATOM   1572  CD  GLU A  94      30.651 -31.787  13.717  1.00  1.070          C  
ATOM   1573  OE1 GLU A  94      31.348 -30.850  14.068  1.00  1.070          O  
ATOM   1574  OE2 GLU A  94      30.368 -32.001  12.566  1.00  1.070          O  
ATOM   1575  H   GLU A  94      30.520 -29.970  15.325  1.00  0.850          H  
ATOM   1576  HA  GLU A  94      28.622 -31.521  16.743  1.00  0.950          H  
ATOM   1577 1HB  GLU A  94      31.572 -31.995  16.181  1.00  1.290          H  
ATOM   1578 2HB  GLU A  94      30.485 -33.213  16.831  1.00  1.290          H  
ATOM   1579 1HG  GLU A  94      30.438 -33.729  14.574  1.00  1.290          H  
ATOM   1580 2HG  GLU A  94      29.014 -32.702  14.732  1.00  1.290          H  
ATOM   1581  N   ASP A  95      30.964 -30.197  18.624  1.00  0.710          N  
ATOM   1582  CA  ASP A  95      31.367 -29.968  20.001  1.00  0.710          C  
ATOM   1583  C   ASP A  95      30.578 -28.826  20.653  1.00  0.600          C  
ATOM   1584  O   ASP A  95      30.324 -28.855  21.864  1.00  0.580          O  
ATOM   1585  CB  ASP A  95      32.859 -29.665  20.041  1.00  0.990          C  
ATOM   1586  CG  ASP A  95      33.717 -30.844  19.547  1.00  0.990          C  
ATOM   1587  OD1 ASP A  95      33.723 -31.866  20.191  1.00  0.990          O  
ATOM   1588  OD2 ASP A  95      34.334 -30.718  18.501  1.00  0.990          O  
ATOM   1589  H   ASP A  95      31.464 -29.730  17.878  1.00  0.850          H  
ATOM   1590  HA  ASP A  95      31.182 -30.879  20.569  1.00  0.850          H  
ATOM   1591 1HB  ASP A  95      33.064 -28.776  19.452  1.00  1.190          H  
ATOM   1592 2HB  ASP A  95      33.147 -29.453  21.060  1.00  1.190          H  
ATOM   1593  N   ALA A  96      30.193 -27.812  19.866  1.00  0.580          N  
ATOM   1594  CA  ALA A  96      29.447 -26.667  20.389  1.00  0.510          C  
ATOM   1595  C   ALA A  96      28.104 -27.096  20.965  1.00  0.500          C  
ATOM   1596  O   ALA A  96      27.443 -28.000  20.450  1.00  0.550          O  
ATOM   1597  CB  ALA A  96      29.232 -25.650  19.304  1.00  0.740          C  
ATOM   1598  H   ALA A  96      30.460 -27.795  18.880  1.00  0.700          H  
ATOM   1599  HA  ALA A  96      30.029 -26.215  21.185  1.00  0.610          H  
ATOM   1600 1HB  ALA A  96      28.702 -24.785  19.712  1.00  0.890          H  
ATOM   1601 2HB  ALA A  96      30.197 -25.359  18.931  1.00  0.890          H  
ATOM   1602 3HB  ALA A  96      28.650 -26.095  18.503  1.00  0.890          H  
ATOM   1603  N   GLN A  97      27.680 -26.436  22.038  1.00  0.480          N  
ATOM   1604  CA  GLN A  97      26.389 -26.764  22.636  1.00  0.510          C  
ATOM   1605  C   GLN A  97      25.399 -25.625  22.463  1.00  0.490          C  
ATOM   1606  O   GLN A  97      24.182 -25.843  22.450  1.00  0.520          O  
ATOM   1607  CB  GLN A  97      26.566 -27.098  24.111  1.00  0.700          C  
ATOM   1608  CG  GLN A  97      27.530 -28.263  24.344  1.00  0.700          C  
ATOM   1609  CD  GLN A  97      27.045 -29.560  23.721  1.00  0.700          C  
ATOM   1610  OE1 GLN A  97      25.938 -30.026  24.010  1.00  0.700          O  
ATOM   1611  NE2 GLN A  97      27.868 -30.142  22.853  1.00  0.700          N  
ATOM   1612  H   GLN A  97      28.251 -25.673  22.404  1.00  0.580          H  
ATOM   1613  HA  GLN A  97      25.976 -27.635  22.130  1.00  0.610          H  
ATOM   1614 1HB  GLN A  97      26.932 -26.230  24.630  1.00  0.840          H  
ATOM   1615 2HB  GLN A  97      25.601 -27.359  24.544  1.00  0.840          H  
ATOM   1616 1HG  GLN A  97      28.494 -28.018  23.895  1.00  0.840          H  
ATOM   1617 2HG  GLN A  97      27.648 -28.418  25.414  1.00  0.840          H  
ATOM   1618 1HE2 GLN A  97      27.605 -30.989  22.400  1.00  0.840          H  
ATOM   1619 2HE2 GLN A  97      28.779 -29.721  22.627  1.00  0.840          H  
ATOM   1620  N   LEU A  98      25.938 -24.414  22.391  1.00  0.460          N  
ATOM   1621  CA  LEU A  98      25.172 -23.188  22.294  1.00  0.480          C  
ATOM   1622  C   LEU A  98      25.663 -22.367  21.112  1.00  0.450          C  
ATOM   1623  O   LEU A  98      26.850 -22.430  20.773  1.00  0.420          O  
ATOM   1624  CB  LEU A  98      25.371 -22.373  23.574  1.00  0.660          C  
ATOM   1625  CG  LEU A  98      24.967 -22.994  24.916  1.00  0.660          C  
ATOM   1626  CD1 LEU A  98      25.487 -22.083  26.032  1.00  0.660          C  
ATOM   1627  CD2 LEU A  98      23.450 -23.152  24.991  1.00  0.660          C  
ATOM   1628  H   LEU A  98      26.953 -24.326  22.415  1.00  0.550          H  
ATOM   1629  HA  LEU A  98      24.121 -23.422  22.133  1.00  0.580          H  
ATOM   1630 1HB  LEU A  98      26.409 -22.161  23.660  1.00  0.800          H  
ATOM   1631 2HB  LEU A  98      24.850 -21.454  23.459  1.00  0.800          H  
ATOM   1632  HG  LEU A  98      25.438 -23.970  25.030  1.00  0.800          H  
ATOM   1633 1HD1 LEU A  98      25.226 -22.508  27.000  1.00  0.800          H  
ATOM   1634 2HD1 LEU A  98      26.574 -21.994  25.957  1.00  0.800          H  
ATOM   1635 3HD1 LEU A  98      25.039 -21.096  25.941  1.00  0.800          H  
ATOM   1636 1HD2 LEU A  98      23.176 -23.585  25.950  1.00  0.800          H  
ATOM   1637 2HD2 LEU A  98      22.968 -22.179  24.881  1.00  0.800          H  
ATOM   1638 3HD2 LEU A  98      23.120 -23.810  24.201  1.00  0.800          H  
ATOM   1639  N   ILE A  99      24.785 -21.569  20.513  1.00  0.490          N  
ATOM   1640  CA  ILE A  99      25.235 -20.640  19.485  1.00  0.490          C  
ATOM   1641  C   ILE A  99      24.743 -19.221  19.802  1.00  0.500          C  
ATOM   1642  O   ILE A  99      23.554 -18.986  20.044  1.00  0.490          O  
ATOM   1643  CB  ILE A  99      24.802 -21.125  18.071  1.00  0.690          C  
ATOM   1644  CG1 ILE A  99      25.352 -20.173  16.988  1.00  0.690          C  
ATOM   1645  CG2 ILE A  99      23.291 -21.263  17.959  1.00  0.690          C  
ATOM   1646  CD1 ILE A  99      25.279 -20.719  15.578  1.00  0.690          C  
ATOM   1647  H   ILE A  99      23.808 -21.592  20.815  1.00  0.590          H  
ATOM   1648  HA  ILE A  99      26.324 -20.611  19.496  1.00  0.590          H  
ATOM   1649  HB  ILE A  99      25.257 -22.091  17.904  1.00  0.820          H  
ATOM   1650 1HG1 ILE A  99      24.816 -19.231  17.021  1.00  0.820          H  
ATOM   1651 2HG1 ILE A  99      26.391 -19.977  17.211  1.00  0.820          H  
ATOM   1652 1HG2 ILE A  99      23.017 -21.633  16.993  1.00  0.820          H  
ATOM   1653 2HG2 ILE A  99      22.926 -21.957  18.716  1.00  0.820          H  
ATOM   1654 3HG2 ILE A  99      22.839 -20.299  18.100  1.00  0.820          H  
ATOM   1655 1HD1 ILE A  99      25.722 -19.996  14.916  1.00  0.820          H  
ATOM   1656 2HD1 ILE A  99      25.827 -21.646  15.506  1.00  0.820          H  
ATOM   1657 3HD1 ILE A  99      24.256 -20.894  15.288  1.00  0.820          H  
ATOM   1658  N   LYS A 100      25.660 -18.268  19.800  1.00  0.520          N  
ATOM   1659  CA  LYS A 100      25.302 -16.889  20.067  1.00  0.550          C  
ATOM   1660  C   LYS A 100      24.840 -16.298  18.768  1.00  0.540          C  
ATOM   1661  O   LYS A 100      25.568 -16.367  17.781  1.00  0.530          O  
ATOM   1662  CB  LYS A 100      26.492 -16.095  20.629  1.00  0.760          C  
ATOM   1663  CG  LYS A 100      26.152 -14.648  21.016  1.00  0.760          C  
ATOM   1664  CD  LYS A 100      27.302 -13.928  21.782  1.00  0.760          C  
ATOM   1665  CE  LYS A 100      28.446 -13.509  20.834  1.00  0.760          C  
ATOM   1666  NZ  LYS A 100      29.458 -12.630  21.509  1.00  0.760          N  
ATOM   1667  H   LYS A 100      26.622 -18.513  19.574  1.00  0.620          H  
ATOM   1668  HA  LYS A 100      24.474 -16.854  20.765  1.00  0.660          H  
ATOM   1669 1HB  LYS A 100      26.866 -16.593  21.516  1.00  0.910          H  
ATOM   1670 2HB  LYS A 100      27.296 -16.086  19.897  1.00  0.910          H  
ATOM   1671 1HG  LYS A 100      25.936 -14.079  20.110  1.00  0.910          H  
ATOM   1672 2HG  LYS A 100      25.257 -14.659  21.621  1.00  0.910          H  
ATOM   1673 1HD  LYS A 100      26.914 -13.034  22.273  1.00  0.910          H  
ATOM   1674 2HD  LYS A 100      27.700 -14.589  22.547  1.00  0.910          H  
ATOM   1675 1HE  LYS A 100      28.952 -14.396  20.459  1.00  0.910          H  
ATOM   1676 2HE  LYS A 100      28.020 -12.971  19.994  1.00  0.910          H  
ATOM   1677 1HZ  LYS A 100      30.178 -12.359  20.850  1.00  0.910          H  
ATOM   1678 2HZ  LYS A 100      29.000 -11.775  21.860  1.00  0.910          H  
ATOM   1679 3HZ  LYS A 100      29.892 -13.105  22.282  1.00  0.910          H  
ATOM   1680  N   VAL A 101      23.637 -15.734  18.738  1.00  0.570          N  
ATOM   1681  CA  VAL A 101      23.135 -15.170  17.493  1.00  0.600          C  
ATOM   1682  C   VAL A 101      22.721 -13.713  17.678  1.00  0.590          C  
ATOM   1683  O   VAL A 101      21.896 -13.374  18.540  1.00  0.580          O  
ATOM   1684  CB  VAL A 101      21.967 -16.024  16.952  1.00  0.830          C  
ATOM   1685  CG1 VAL A 101      21.438 -15.430  15.666  1.00  0.830          C  
ATOM   1686  CG2 VAL A 101      22.446 -17.462  16.705  1.00  0.830          C  
ATOM   1687  H   VAL A 101      23.066 -15.688  19.591  1.00  0.680          H  
ATOM   1688  HA  VAL A 101      23.934 -15.195  16.750  1.00  0.720          H  
ATOM   1689  HB  VAL A 101      21.157 -16.030  17.683  1.00  0.990          H  
ATOM   1690 1HG1 VAL A 101      20.617 -16.040  15.303  1.00  0.990          H  
ATOM   1691 2HG1 VAL A 101      21.079 -14.415  15.829  1.00  0.990          H  
ATOM   1692 3HG1 VAL A 101      22.235 -15.415  14.926  1.00  0.990          H  
ATOM   1693 1HG2 VAL A 101      21.628 -18.050  16.339  1.00  0.990          H  
ATOM   1694 2HG2 VAL A 101      23.251 -17.461  15.974  1.00  0.990          H  
ATOM   1695 3HG2 VAL A 101      22.800 -17.894  17.635  1.00  0.990          H  
ATOM   1696  N   ILE A 102      23.312 -12.847  16.858  1.00  0.600          N  
ATOM   1697  CA  ILE A 102      23.055 -11.425  16.906  1.00  0.590          C  
ATOM   1698  C   ILE A 102      22.341 -10.981  15.625  1.00  0.570          C  
ATOM   1699  O   ILE A 102      22.923 -11.090  14.541  1.00  0.560          O  
ATOM   1700  CB  ILE A 102      24.378 -10.654  17.086  1.00  0.830          C  
ATOM   1701  CG1 ILE A 102      25.037 -11.098  18.438  1.00  0.830          C  
ATOM   1702  CG2 ILE A 102      24.128  -9.128  17.025  1.00  0.830          C  
ATOM   1703  CD1 ILE A 102      26.444 -10.619  18.666  1.00  0.830          C  
ATOM   1704  H   ILE A 102      23.982 -13.199  16.163  1.00  0.720          H  
ATOM   1705  HA  ILE A 102      22.457 -11.243  17.781  1.00  0.710          H  
ATOM   1706  HB  ILE A 102      25.064 -10.935  16.281  1.00  1.000          H  
ATOM   1707 1HG1 ILE A 102      24.438 -10.730  19.246  1.00  1.000          H  
ATOM   1708 2HG1 ILE A 102      25.054 -12.183  18.486  1.00  1.000          H  
ATOM   1709 1HG2 ILE A 102      25.062  -8.592  17.130  1.00  1.000          H  
ATOM   1710 2HG2 ILE A 102      23.682  -8.856  16.063  1.00  1.000          H  
ATOM   1711 3HG2 ILE A 102      23.458  -8.830  17.822  1.00  1.000          H  
ATOM   1712 1HD1 ILE A 102      26.791 -10.980  19.632  1.00  1.000          H  
ATOM   1713 2HD1 ILE A 102      27.090 -11.006  17.875  1.00  1.000          H  
ATOM   1714 3HD1 ILE A 102      26.481  -9.537  18.665  1.00  1.000          H  
ATOM   1715  N   PRO A 103      21.133 -10.402  15.717  1.00  0.550          N  
ATOM   1716  CA  PRO A 103      20.284  -9.983  14.633  1.00  0.530          C  
ATOM   1717  C   PRO A 103      20.782  -8.725  13.981  1.00  0.530          C  
ATOM   1718  O   PRO A 103      21.595  -7.993  14.548  1.00  0.530          O  
ATOM   1719  CB  PRO A 103      18.955  -9.697  15.310  1.00  0.800          C  
ATOM   1720  CG  PRO A 103      19.328  -9.264  16.663  1.00  0.800          C  
ATOM   1721  CD  PRO A 103      20.558 -10.084  17.019  1.00  0.800          C  
ATOM   1722  HA  PRO A 103      20.165 -10.801  13.925  1.00  0.640          H  
ATOM   1723 1HB  PRO A 103      18.435  -8.886  14.758  1.00  0.950          H  
ATOM   1724 2HB  PRO A 103      18.296 -10.561  15.267  1.00  0.950          H  
ATOM   1725 1HG  PRO A 103      19.508  -8.172  16.659  1.00  0.950          H  
ATOM   1726 2HG  PRO A 103      18.476  -9.433  17.320  1.00  0.950          H  
ATOM   1727 1HD  PRO A 103      21.215  -9.446  17.604  1.00  0.950          H  
ATOM   1728 2HD  PRO A 103      20.264 -10.993  17.525  1.00  0.950          H  
ATOM   1729  N   VAL A 104      20.244  -8.452  12.820  1.00  0.530          N  
ATOM   1730  CA  VAL A 104      20.475  -7.180  12.180  1.00  0.550          C  
ATOM   1731  C   VAL A 104      20.023  -6.132  13.177  1.00  0.530          C  
ATOM   1732  O   VAL A 104      18.999  -6.308  13.833  1.00  0.510          O  
ATOM   1733  CB  VAL A 104      19.679  -7.051  10.860  1.00  0.760          C  
ATOM   1734  CG1 VAL A 104      18.160  -6.998  11.134  1.00  0.760          C  
ATOM   1735  CG2 VAL A 104      20.109  -5.799  10.088  1.00  0.760          C  
ATOM   1736  H   VAL A 104      19.627  -9.155  12.409  1.00  0.640          H  
ATOM   1737  HA  VAL A 104      21.540  -7.062  11.979  1.00  0.660          H  
ATOM   1738  HB  VAL A 104      19.882  -7.932  10.264  1.00  0.910          H  
ATOM   1739 1HG1 VAL A 104      17.623  -6.954  10.189  1.00  0.910          H  
ATOM   1740 2HG1 VAL A 104      17.870  -7.878  11.676  1.00  0.910          H  
ATOM   1741 3HG1 VAL A 104      17.894  -6.141  11.710  1.00  0.910          H  
ATOM   1742 1HG2 VAL A 104      19.557  -5.754   9.149  1.00  0.910          H  
ATOM   1743 2HG2 VAL A 104      19.909  -4.902  10.653  1.00  0.910          H  
ATOM   1744 3HG2 VAL A 104      21.177  -5.857   9.874  1.00  0.910          H  
ATOM   1745  N   ALA A 105      20.736  -5.017  13.242  1.00  0.580          N  
ATOM   1746  CA  ALA A 105      20.449  -3.924  14.174  1.00  0.590          C  
ATOM   1747  C   ALA A 105      19.026  -3.382  14.049  1.00  0.530          C  
ATOM   1748  O   ALA A 105      18.531  -2.701  14.944  1.00  0.530          O  
ATOM   1749  CB  ALA A 105      21.421  -2.783  13.939  1.00  0.820          C  
ATOM   1750  H   ALA A 105      21.555  -4.949  12.654  1.00  0.700          H  
ATOM   1751  HA  ALA A 105      20.575  -4.311  15.186  1.00  0.710          H  
ATOM   1752 1HB  ALA A 105      21.225  -1.988  14.659  1.00  0.990          H  
ATOM   1753 2HB  ALA A 105      22.441  -3.142  14.062  1.00  0.990          H  
ATOM   1754 3HB  ALA A 105      21.287  -2.397  12.929  1.00  0.990          H  
ATOM   1755  N   ASN A 106      18.387  -3.655  12.929  1.00  0.520          N  
ATOM   1756  CA  ASN A 106      17.057  -3.183  12.635  1.00  0.520          C  
ATOM   1757  C   ASN A 106      15.934  -4.113  13.128  1.00  0.500          C  
ATOM   1758  O   ASN A 106      14.763  -3.843  12.847  1.00  0.530          O  
ATOM   1759  CB  ASN A 106      16.942  -3.000  11.140  1.00  0.730          C  
ATOM   1760  CG  ASN A 106      17.829  -1.907  10.638  1.00  0.730          C  
ATOM   1761  OD1 ASN A 106      18.058  -0.890  11.305  1.00  0.730          O  
ATOM   1762  ND2 ASN A 106      18.352  -2.100   9.455  1.00  0.730          N  
ATOM   1763  H   ASN A 106      18.862  -4.235  12.259  1.00  0.620          H  
ATOM   1764  HA  ASN A 106      16.919  -2.222  13.130  1.00  0.620          H  
ATOM   1765 1HB  ASN A 106      17.206  -3.930  10.638  1.00  0.870          H  
ATOM   1766 2HB  ASN A 106      15.911  -2.767  10.879  1.00  0.870          H  
ATOM   1767 1HD2 ASN A 106      18.958  -1.410   9.058  1.00  0.870          H  
ATOM   1768 2HD2 ASN A 106      18.145  -2.934   8.944  1.00  0.870          H  
ATOM   1769  N   ALA A 107      16.252  -5.203  13.847  1.00  0.520          N  
ATOM   1770  CA  ALA A 107      15.174  -6.076  14.331  1.00  0.620          C  
ATOM   1771  C   ALA A 107      15.520  -6.895  15.587  1.00  0.520          C  
ATOM   1772  O   ALA A 107      16.603  -7.451  15.724  1.00  0.570          O  
ATOM   1773  CB  ALA A 107      14.791  -7.050  13.223  1.00  0.830          C  
ATOM   1774  H   ALA A 107      17.233  -5.429  14.043  1.00  0.620          H  
ATOM   1775  HA  ALA A 107      14.320  -5.444  14.576  1.00  0.740          H  
ATOM   1776 1HB  ALA A 107      13.970  -7.674  13.550  1.00  0.990          H  
ATOM   1777 2HB  ALA A 107      14.494  -6.497  12.333  1.00  0.990          H  
ATOM   1778 3HB  ALA A 107      15.647  -7.682  12.987  1.00  0.990          H  
ATOM   1779  N   GLY A 108      14.535  -7.053  16.473  1.00  0.560          N  
ATOM   1780  CA  GLY A 108      14.651  -7.926  17.653  1.00  0.590          C  
ATOM   1781  C   GLY A 108      15.797  -7.573  18.599  1.00  0.600          C  
ATOM   1782  O   GLY A 108      16.095  -6.401  18.839  1.00  0.680          O  
ATOM   1783  H   GLY A 108      13.655  -6.542  16.340  1.00  0.670          H  
ATOM   1784 1HA  GLY A 108      13.713  -7.890  18.210  1.00  0.710          H  
ATOM   1785 2HA  GLY A 108      14.768  -8.956  17.322  1.00  0.710          H  
ATOM   1786  N   ALA A 109      16.421  -8.614  19.164  1.00  0.570          N  
ATOM   1787  CA  ALA A 109      17.533  -8.474  20.100  1.00  0.600          C  
ATOM   1788  C   ALA A 109      18.368  -9.751  20.104  1.00  0.570          C  
ATOM   1789  O   ALA A 109      17.858 -10.829  19.800  1.00  0.550          O  
ATOM   1790  CB  ALA A 109      17.016  -8.173  21.494  1.00  0.830          C  
ATOM   1791  H   ALA A 109      16.112  -9.545  18.921  1.00  0.680          H  
ATOM   1792  HA  ALA A 109      18.167  -7.653  19.764  1.00  0.720          H  
ATOM   1793 1HB  ALA A 109      17.857  -8.060  22.178  1.00  0.990          H  
ATOM   1794 2HB  ALA A 109      16.436  -7.248  21.475  1.00  0.990          H  
ATOM   1795 3HB  ALA A 109      16.385  -8.992  21.832  1.00  0.990          H  
ATOM   1796  N   ALA A 110      19.652  -9.621  20.433  1.00  0.590          N  
ATOM   1797  CA  ALA A 110      20.569 -10.762  20.522  1.00  0.580          C  
ATOM   1798  C   ALA A 110      20.271 -11.693  21.682  1.00  0.570          C  
ATOM   1799  O   ALA A 110      19.873 -11.247  22.762  1.00  0.600          O  
ATOM   1800  CB  ALA A 110      21.982 -10.271  20.625  1.00  0.820          C  
ATOM   1801  H   ALA A 110      19.998  -8.698  20.655  1.00  0.710          H  
ATOM   1802  HA  ALA A 110      20.466 -11.353  19.623  1.00  0.700          H  
ATOM   1803 1HB  ALA A 110      22.625 -11.145  20.641  1.00  0.980          H  
ATOM   1804 2HB  ALA A 110      22.225  -9.650  19.778  1.00  0.980          H  
ATOM   1805 3HB  ALA A 110      22.099  -9.697  21.539  1.00  0.980          H  
ATOM   1806  N   ASP A 111      20.536 -12.983  21.461  1.00  0.550          N  
ATOM   1807  CA  ASP A 111      20.367 -13.999  22.502  1.00  0.550          C  
ATOM   1808  C   ASP A 111      21.222 -15.235  22.183  1.00  0.520          C  
ATOM   1809  O   ASP A 111      21.906 -15.269  21.154  1.00  0.520          O  
ATOM   1810  CB  ASP A 111      18.870 -14.363  22.621  1.00  0.770          C  
ATOM   1811  CG  ASP A 111      18.433 -14.889  24.012  1.00  0.770          C  
ATOM   1812  OD1 ASP A 111      19.279 -15.399  24.722  1.00  0.770          O  
ATOM   1813  OD2 ASP A 111      17.272 -14.780  24.337  1.00  0.770          O  
ATOM   1814  H   ASP A 111      20.891 -13.252  20.535  1.00  0.660          H  
ATOM   1815  HA  ASP A 111      20.697 -13.583  23.453  1.00  0.660          H  
ATOM   1816 1HB  ASP A 111      18.269 -13.481  22.386  1.00  0.920          H  
ATOM   1817 2HB  ASP A 111      18.630 -15.123  21.875  1.00  0.920          H  
ATOM   1818  N   ILE A 112      21.186 -16.239  23.054  1.00  0.530          N  
ATOM   1819  CA  ILE A 112      21.934 -17.478  22.817  1.00  0.500          C  
ATOM   1820  C   ILE A 112      20.986 -18.657  22.638  1.00  0.500          C  
ATOM   1821  O   ILE A 112      20.157 -18.962  23.496  1.00  0.540          O  
ATOM   1822  CB  ILE A 112      22.967 -17.736  23.935  1.00  0.710          C  
ATOM   1823  CG1 ILE A 112      23.964 -16.543  23.959  1.00  0.710          C  
ATOM   1824  CG2 ILE A 112      23.694 -19.058  23.687  1.00  0.710          C  
ATOM   1825  CD1 ILE A 112      24.900 -16.486  25.116  1.00  0.710          C  
ATOM   1826  H   ILE A 112      20.601 -16.125  23.888  1.00  0.640          H  
ATOM   1827  HA  ILE A 112      22.484 -17.377  21.886  1.00  0.600          H  
ATOM   1828  HB  ILE A 112      22.460 -17.771  24.897  1.00  0.850          H  
ATOM   1829 1HG1 ILE A 112      24.551 -16.557  23.058  1.00  0.850          H  
ATOM   1830 2HG1 ILE A 112      23.391 -15.645  23.979  1.00  0.850          H  
ATOM   1831 1HG2 ILE A 112      24.415 -19.235  24.472  1.00  0.850          H  
ATOM   1832 2HG2 ILE A 112      22.977 -19.880  23.679  1.00  0.850          H  
ATOM   1833 3HG2 ILE A 112      24.208 -19.024  22.728  1.00  0.850          H  
ATOM   1834 1HD1 ILE A 112      25.514 -15.591  25.028  1.00  0.850          H  
ATOM   1835 2HD1 ILE A 112      24.324 -16.436  26.023  1.00  0.850          H  
ATOM   1836 3HD1 ILE A 112      25.540 -17.356  25.144  1.00  0.850          H  
ATOM   1837  N   CYS A 113      21.118 -19.314  21.500  1.00  0.480          N  
ATOM   1838  CA  CYS A 113      20.249 -20.408  21.128  1.00  0.510          C  
ATOM   1839  C   CYS A 113      20.896 -21.742  21.474  1.00  0.500          C  
ATOM   1840  O   CYS A 113      22.119 -21.891  21.415  1.00  0.510          O  
ATOM   1841  CB  CYS A 113      19.996 -20.352  19.625  1.00  0.700          C  
ATOM   1842  SG  CYS A 113      19.235 -18.820  19.044  1.00  0.700          S  
ATOM   1843  H   CYS A 113      21.876 -19.028  20.877  1.00  0.580          H  
ATOM   1844  HA  CYS A 113      19.305 -20.313  21.665  1.00  0.610          H  
ATOM   1845 1HB  CYS A 113      20.912 -20.472  19.112  1.00  0.840          H  
ATOM   1846 2HB  CYS A 113      19.349 -21.171  19.336  1.00  0.840          H  
ATOM   1847  HG  CYS A 113      17.962 -19.300  19.027  1.00  0.840          H  
ATOM   1848  N   LYS A 114      20.089 -22.736  21.805  1.00  0.590          N  
ATOM   1849  CA  LYS A 114      20.641 -24.061  22.062  1.00  0.590          C  
ATOM   1850  C   LYS A 114      20.798 -24.824  20.761  1.00  0.520          C  
ATOM   1851  O   LYS A 114      19.937 -24.721  19.887  1.00  0.550          O  
ATOM   1852  CB  LYS A 114      19.755 -24.839  23.037  1.00  0.830          C  
ATOM   1853  CG  LYS A 114      20.305 -26.213  23.438  1.00  0.830          C  
ATOM   1854  CD  LYS A 114      19.445 -26.876  24.505  1.00  0.830          C  
ATOM   1855  CE  LYS A 114      20.000 -28.246  24.881  1.00  0.830          C  
ATOM   1856  NZ  LYS A 114      19.181 -28.912  25.939  1.00  0.830          N  
ATOM   1857  H   LYS A 114      19.090 -22.576  21.868  1.00  0.710          H  
ATOM   1858  HA  LYS A 114      21.630 -23.955  22.498  1.00  0.710          H  
ATOM   1859 1HB  LYS A 114      19.620 -24.254  23.946  1.00  0.990          H  
ATOM   1860 2HB  LYS A 114      18.772 -24.992  22.593  1.00  0.990          H  
ATOM   1861 1HG  LYS A 114      20.317 -26.873  22.566  1.00  0.990          H  
ATOM   1862 2HG  LYS A 114      21.329 -26.108  23.803  1.00  0.990          H  
ATOM   1863 1HD  LYS A 114      19.415 -26.245  25.396  1.00  0.990          H  
ATOM   1864 2HD  LYS A 114      18.428 -26.996  24.130  1.00  0.990          H  
ATOM   1865 1HE  LYS A 114      20.015 -28.878  23.993  1.00  0.990          H  
ATOM   1866 2HE  LYS A 114      21.021 -28.127  25.246  1.00  0.990          H  
ATOM   1867 1HZ  LYS A 114      19.583 -29.814  26.158  1.00  0.990          H  
ATOM   1868 2HZ  LYS A 114      19.171 -28.338  26.771  1.00  0.990          H  
ATOM   1869 3HZ  LYS A 114      18.235 -29.038  25.608  1.00  0.990          H  
ATOM   1870  N   LEU A 115      21.874 -25.602  20.648  1.00  0.470          N  
ATOM   1871  CA  LEU A 115      22.061 -26.462  19.491  1.00  0.430          C  
ATOM   1872  C   LEU A 115      21.517 -27.858  19.785  1.00  0.460          C  
ATOM   1873  O   LEU A 115      21.957 -28.548  20.707  1.00  0.630          O  
ATOM   1874  CB  LEU A 115      23.548 -26.503  19.132  1.00  0.620          C  
ATOM   1875  CG  LEU A 115      24.178 -25.156  18.692  1.00  0.620          C  
ATOM   1876  CD1 LEU A 115      25.669 -25.303  18.645  1.00  0.620          C  
ATOM   1877  CD2 LEU A 115      23.654 -24.793  17.292  1.00  0.620          C  
ATOM   1878  H   LEU A 115      22.582 -25.617  21.388  1.00  0.560          H  
ATOM   1879  HA  LEU A 115      21.489 -26.062  18.658  1.00  0.520          H  
ATOM   1880 1HB  LEU A 115      24.105 -26.877  19.991  1.00  0.740          H  
ATOM   1881 2HB  LEU A 115      23.674 -27.201  18.307  1.00  0.740          H  
ATOM   1882  HG  LEU A 115      23.928 -24.368  19.405  1.00  0.740          H  
ATOM   1883 1HD1 LEU A 115      26.110 -24.366  18.337  1.00  0.740          H  
ATOM   1884 2HD1 LEU A 115      26.033 -25.559  19.627  1.00  0.740          H  
ATOM   1885 3HD1 LEU A 115      25.942 -26.087  17.950  1.00  0.740          H  
ATOM   1886 1HD2 LEU A 115      24.101 -23.872  16.947  1.00  0.740          H  
ATOM   1887 2HD2 LEU A 115      23.907 -25.589  16.610  1.00  0.740          H  
ATOM   1888 3HD2 LEU A 115      22.595 -24.676  17.312  1.00  0.740          H  
ATOM   1889  N   VAL A 116      20.536 -28.250  18.990  1.00  0.410          N  
ATOM   1890  CA  VAL A 116      19.805 -29.497  19.115  1.00  0.450          C  
ATOM   1891  C   VAL A 116      20.345 -30.580  18.204  1.00  0.450          C  
ATOM   1892  O   VAL A 116      20.576 -30.341  17.021  1.00  0.440          O  
ATOM   1893  CB  VAL A 116      18.315 -29.239  18.806  1.00  0.610          C  
ATOM   1894  CG1 VAL A 116      17.506 -30.552  18.838  1.00  0.610          C  
ATOM   1895  CG2 VAL A 116      17.781 -28.225  19.820  1.00  0.610          C  
ATOM   1896  H   VAL A 116      20.255 -27.616  18.237  1.00  0.490          H  
ATOM   1897  HA  VAL A 116      19.891 -29.837  20.147  1.00  0.540          H  
ATOM   1898  HB  VAL A 116      18.225 -28.821  17.797  1.00  0.740          H  
ATOM   1899 1HG1 VAL A 116      16.464 -30.335  18.611  1.00  0.740          H  
ATOM   1900 2HG1 VAL A 116      17.888 -31.250  18.092  1.00  0.740          H  
ATOM   1901 3HG1 VAL A 116      17.573 -31.004  19.828  1.00  0.740          H  
ATOM   1902 1HG2 VAL A 116      16.734 -28.014  19.604  1.00  0.740          H  
ATOM   1903 2HG2 VAL A 116      17.870 -28.632  20.824  1.00  0.740          H  
ATOM   1904 3HG2 VAL A 116      18.356 -27.297  19.753  1.00  0.740          H  
ATOM   1905  N   ARG A 117      20.522 -31.784  18.752  1.00  0.540          N  
ATOM   1906  CA  ARG A 117      21.003 -32.926  17.979  1.00  0.600          C  
ATOM   1907  C   ARG A 117      19.863 -33.937  17.799  1.00  0.660          C  
ATOM   1908  O   ARG A 117      19.563 -34.689  18.729  1.00  0.970          O  
ATOM   1909  CB  ARG A 117      22.101 -33.661  18.738  1.00  0.820          C  
ATOM   1910  CG  ARG A 117      23.376 -32.901  19.078  1.00  0.820          C  
ATOM   1911  CD  ARG A 117      24.222 -32.565  17.921  1.00  0.820          C  
ATOM   1912  NE  ARG A 117      25.485 -32.000  18.382  1.00  0.820          N  
ATOM   1913  CZ  ARG A 117      25.723 -30.708  18.684  1.00  0.820          C  
ATOM   1914  NH1 ARG A 117      24.790 -29.797  18.556  1.00  0.820          N  
ATOM   1915  NH2 ARG A 117      26.910 -30.383  19.128  1.00  0.820          N  
ATOM   1916  H   ARG A 117      20.311 -31.904  19.733  1.00  0.650          H  
ATOM   1917  HA  ARG A 117      21.349 -32.593  16.999  1.00  0.720          H  
ATOM   1918 1HB  ARG A 117      21.695 -34.011  19.684  1.00  0.980          H  
ATOM   1919 2HB  ARG A 117      22.388 -34.545  18.180  1.00  0.980          H  
ATOM   1920 1HG  ARG A 117      23.101 -31.970  19.574  1.00  0.980          H  
ATOM   1921 2HG  ARG A 117      23.971 -33.505  19.760  1.00  0.980          H  
ATOM   1922 1HD  ARG A 117      24.441 -33.455  17.342  1.00  0.980          H  
ATOM   1923 2HD  ARG A 117      23.716 -31.835  17.300  1.00  0.980          H  
ATOM   1924  HE  ARG A 117      26.255 -32.649  18.515  1.00  0.980          H  
ATOM   1925 1HH1 ARG A 117      23.878 -30.054  18.226  1.00  0.980          H  
ATOM   1926 2HH1 ARG A 117      24.993 -28.833  18.792  1.00  0.980          H  
ATOM   1927 1HH2 ARG A 117      27.643 -31.091  19.236  1.00  0.980          H  
ATOM   1928 2HH2 ARG A 117      27.135 -29.413  19.390  1.00  0.980          H  
ATOM   1929  N   ASP A 118      19.208 -33.936  16.634  1.00  0.690          N  
ATOM   1930  CA  ASP A 118      18.057 -34.814  16.404  1.00  0.830          C  
ATOM   1931  C   ASP A 118      18.479 -36.060  15.585  1.00  0.870          C  
ATOM   1932  O   ASP A 118      18.853 -35.955  14.411  1.00  0.910          O  
ATOM   1933  CB  ASP A 118      16.909 -34.045  15.731  1.00  1.110          C  
ATOM   1934  CG  ASP A 118      15.633 -34.882  15.639  1.00  1.110          C  
ATOM   1935  OD1 ASP A 118      15.694 -36.002  16.051  1.00  1.110          O  
ATOM   1936  OD2 ASP A 118      14.611 -34.414  15.164  1.00  1.110          O  
ATOM   1937  H   ASP A 118      19.493 -33.297  15.887  1.00  0.830          H  
ATOM   1938  HA  ASP A 118      17.691 -35.161  17.370  1.00  1.000          H  
ATOM   1939 1HB  ASP A 118      16.697 -33.139  16.299  1.00  1.330          H  
ATOM   1940 2HB  ASP A 118      17.212 -33.739  14.736  1.00  1.330          H  
ATOM   1941  N   LYS A 119      18.538 -37.219  16.246  1.00  1.020          N  
ATOM   1942  CA  LYS A 119      19.035 -38.475  15.656  1.00  1.120          C  
ATOM   1943  C   LYS A 119      18.308 -38.934  14.384  1.00  1.270          C  
ATOM   1944  O   LYS A 119      17.079 -39.017  14.337  1.00  1.510          O  
ATOM   1945  CB  LYS A 119      18.968 -39.601  16.698  1.00  1.530          C  
ATOM   1946  CG  LYS A 119      19.529 -40.949  16.220  1.00  1.530          C  
ATOM   1947  CD  LYS A 119      19.505 -42.000  17.322  1.00  1.530          C  
ATOM   1948  CE  LYS A 119      20.046 -43.333  16.816  1.00  1.530          C  
ATOM   1949  NZ  LYS A 119      20.036 -44.377  17.878  1.00  1.530          N  
ATOM   1950  H   LYS A 119      18.202 -37.221  17.200  1.00  1.220          H  
ATOM   1951  HA  LYS A 119      20.082 -38.321  15.386  1.00  1.340          H  
ATOM   1952 1HB  LYS A 119      19.520 -39.301  17.588  1.00  1.830          H  
ATOM   1953 2HB  LYS A 119      17.930 -39.755  16.992  1.00  1.830          H  
ATOM   1954 1HG  LYS A 119      18.934 -41.323  15.383  1.00  1.830          H  
ATOM   1955 2HG  LYS A 119      20.555 -40.813  15.876  1.00  1.830          H  
ATOM   1956 1HD  LYS A 119      20.112 -41.664  18.164  1.00  1.830          H  
ATOM   1957 2HD  LYS A 119      18.480 -42.140  17.665  1.00  1.830          H  
ATOM   1958 1HE  LYS A 119      19.432 -43.671  15.981  1.00  1.830          H  
ATOM   1959 2HE  LYS A 119      21.069 -43.193  16.467  1.00  1.830          H  
ATOM   1960 1HZ  LYS A 119      20.400 -45.243  17.503  1.00  1.830          H  
ATOM   1961 2HZ  LYS A 119      20.612 -44.078  18.653  1.00  1.830          H  
ATOM   1962 3HZ  LYS A 119      19.090 -44.524  18.200  1.00  1.830          H  
ATOM   1963  N   VAL A 120      19.087 -39.312  13.371  1.00  1.420          N  
ATOM   1964  CA  VAL A 120      18.555 -39.788  12.102  1.00  1.650          C  
ATOM   1965  C   VAL A 120      18.864 -41.288  11.946  1.00  1.700          C  
ATOM   1966  O   VAL A 120      20.027 -41.715  12.029  1.00  2.150          O  
ATOM   1967  CB  VAL A 120      19.187 -38.990  10.946  1.00  2.220          C  
ATOM   1968  CG1 VAL A 120      18.653 -39.421   9.588  1.00  2.220          C  
ATOM   1969  CG2 VAL A 120      18.974 -37.532  11.179  1.00  2.220          C  
ATOM   1970  H   VAL A 120      20.103 -39.232  13.459  1.00  1.700          H  
ATOM   1971  HA  VAL A 120      17.473 -39.638  12.093  1.00  1.980          H  
ATOM   1972  HB  VAL A 120      20.213 -39.193  10.939  1.00  2.660          H  
ATOM   1973 1HG1 VAL A 120      19.151 -38.846   8.809  1.00  2.660          H  
ATOM   1974 2HG1 VAL A 120      18.835 -40.451   9.416  1.00  2.660          H  
ATOM   1975 3HG1 VAL A 120      17.579 -39.233   9.542  1.00  2.660          H  
ATOM   1976 1HG2 VAL A 120      19.453 -36.961  10.387  1.00  2.660          H  
ATOM   1977 2HG2 VAL A 120      17.907 -37.335  11.189  1.00  2.660          H  
ATOM   1978 3HG2 VAL A 120      19.398 -37.241  12.131  1.00  2.660          H  
ATOM   1979  N   GLY A 121      17.828 -42.068  11.611  1.00  1.790          N  
ATOM   1980  CA  GLY A 121      17.877 -43.534  11.425  1.00  2.190          C  
ATOM   1981  C   GLY A 121      18.892 -44.036  10.380  1.00  2.260          C  
ATOM   1982  O   GLY A 121      19.186 -45.229  10.310  1.00  2.940          O  
ATOM   1983  H   GLY A 121      16.925 -41.611  11.549  1.00  2.150          H  
ATOM   1984 1HA  GLY A 121      18.097 -44.000  12.386  1.00  2.630          H  
ATOM   1985 2HA  GLY A 121      16.884 -43.882  11.142  1.00  2.630          H  
ATOM   1986  N   ASP A 122      19.443 -43.116   9.604  1.00  1.920          N  
ATOM   1987  CA  ASP A 122      20.442 -43.374   8.578  1.00  1.770          C  
ATOM   1988  C   ASP A 122      21.867 -43.232   9.128  1.00  1.680          C  
ATOM   1989  O   ASP A 122      22.828 -43.230   8.355  1.00  1.790          O  
ATOM   1990  CB  ASP A 122      20.261 -42.405   7.412  1.00  2.540          C  
ATOM   1991  CG  ASP A 122      18.947 -42.599   6.658  1.00  2.540          C  
ATOM   1992  OD1 ASP A 122      18.473 -43.707   6.548  1.00  2.540          O  
ATOM   1993  OD2 ASP A 122      18.418 -41.611   6.215  1.00  2.540          O  
ATOM   1994  H   ASP A 122      19.121 -42.171   9.724  1.00  2.300          H  
ATOM   1995  HA  ASP A 122      20.313 -44.395   8.215  1.00  2.120          H  
ATOM   1996 1HB  ASP A 122      20.319 -41.382   7.777  1.00  3.050          H  
ATOM   1997 2HB  ASP A 122      21.080 -42.539   6.708  1.00  3.050          H  
ATOM   1998  N   ASN A 123      21.995 -43.165  10.467  1.00  1.850          N  
ATOM   1999  CA  ASN A 123      23.261 -43.001  11.194  1.00  1.970          C  
ATOM   2000  C   ASN A 123      23.867 -41.642  10.897  1.00  1.710          C  
ATOM   2001  O   ASN A 123      25.061 -41.492  10.624  1.00  1.820          O  
ATOM   2002  CB  ASN A 123      24.239 -44.120  10.863  1.00  2.710          C  
ATOM   2003  CG  ASN A 123      23.705 -45.472  11.241  1.00  2.710          C  
ATOM   2004  OD1 ASN A 123      23.200 -45.679  12.354  1.00  2.710          O  
ATOM   2005  ND2 ASN A 123      23.800 -46.405  10.328  1.00  2.710          N  
ATOM   2006  H   ASN A 123      21.139 -43.136  11.028  1.00  2.220          H  
ATOM   2007  HA  ASN A 123      23.049 -43.032  12.264  1.00  2.360          H  
ATOM   2008 1HB  ASN A 123      24.506 -44.117   9.813  1.00  3.250          H  
ATOM   2009 2HB  ASN A 123      25.160 -43.955  11.421  1.00  3.250          H  
ATOM   2010 1HD2 ASN A 123      23.456 -47.325  10.515  1.00  3.250          H  
ATOM   2011 2HD2 ASN A 123      24.209 -46.193   9.439  1.00  3.250          H  
ATOM   2012  N   LYS A 124      22.989 -40.651  10.964  1.00  1.470          N  
ATOM   2013  CA  LYS A 124      23.287 -39.244  10.744  1.00  1.270          C  
ATOM   2014  C   LYS A 124      22.664 -38.429  11.873  1.00  1.160          C  
ATOM   2015  O   LYS A 124      21.925 -38.981  12.695  1.00  1.270          O  
ATOM   2016  CB  LYS A 124      22.750 -38.784   9.384  1.00  1.860          C  
ATOM   2017  CG  LYS A 124      23.372 -39.481   8.196  1.00  1.860          C  
ATOM   2018  CD  LYS A 124      22.826 -38.927   6.890  1.00  1.860          C  
ATOM   2019  CE  LYS A 124      23.432 -39.634   5.688  1.00  1.860          C  
ATOM   2020  NZ  LYS A 124      22.906 -39.087   4.399  1.00  1.860          N  
ATOM   2021  H   LYS A 124      22.039 -40.923  11.231  1.00  1.760          H  
ATOM   2022  HA  LYS A 124      24.367 -39.099  10.771  1.00  1.520          H  
ATOM   2023 1HB  LYS A 124      21.694 -38.968   9.320  1.00  2.230          H  
ATOM   2024 2HB  LYS A 124      22.902 -37.710   9.271  1.00  2.230          H  
ATOM   2025 1HG  LYS A 124      24.455 -39.368   8.228  1.00  2.230          H  
ATOM   2026 2HG  LYS A 124      23.139 -40.545   8.246  1.00  2.230          H  
ATOM   2027 1HD  LYS A 124      21.741 -39.053   6.864  1.00  2.230          H  
ATOM   2028 2HD  LYS A 124      23.053 -37.863   6.825  1.00  2.230          H  
ATOM   2029 1HE  LYS A 124      24.514 -39.510   5.710  1.00  2.230          H  
ATOM   2030 2HE  LYS A 124      23.196 -40.698   5.745  1.00  2.230          H  
ATOM   2031 1HZ  LYS A 124      23.329 -39.579   3.624  1.00  2.230          H  
ATOM   2032 2HZ  LYS A 124      21.900 -39.208   4.365  1.00  2.230          H  
ATOM   2033 3HZ  LYS A 124      23.128 -38.104   4.332  1.00  2.230          H  
ATOM   2034  N   THR A 125      23.012 -37.150  11.975  1.00  1.030          N  
ATOM   2035  CA  THR A 125      22.359 -36.287  12.960  1.00  0.960          C  
ATOM   2036  C   THR A 125      21.898 -35.002  12.297  1.00  0.850          C  
ATOM   2037  O   THR A 125      22.649 -34.387  11.536  1.00  1.020          O  
ATOM   2038  CB  THR A 125      23.285 -35.935  14.148  1.00  1.370          C  
ATOM   2039  OG1 THR A 125      23.709 -37.133  14.809  1.00  1.370          O  
ATOM   2040  CG2 THR A 125      22.518 -35.067  15.172  1.00  1.370          C  
ATOM   2041  H   THR A 125      23.675 -36.750  11.324  1.00  1.240          H  
ATOM   2042  HA  THR A 125      21.475 -36.792  13.352  1.00  1.150          H  
ATOM   2043  HB  THR A 125      24.157 -35.392  13.791  1.00  1.650          H  
ATOM   2044  HG1 THR A 125      24.278 -37.635  14.219  1.00  1.650          H  
ATOM   2045 1HG2 THR A 125      23.175 -34.849  15.990  1.00  1.650          H  
ATOM   2046 2HG2 THR A 125      22.191 -34.136  14.733  1.00  1.650          H  
ATOM   2047 3HG2 THR A 125      21.650 -35.615  15.539  1.00  1.650          H  
ATOM   2048  N   ASN A 126      20.673 -34.585  12.593  1.00  0.730          N  
ATOM   2049  CA  ASN A 126      20.195 -33.304  12.124  1.00  0.820          C  
ATOM   2050  C   ASN A 126      20.469 -32.268  13.200  1.00  0.660          C  
ATOM   2051  O   ASN A 126      19.890 -32.330  14.290  1.00  0.810          O  
ATOM   2052  CB  ASN A 126      18.720 -33.329  11.761  1.00  1.110          C  
ATOM   2053  CG  ASN A 126      18.399 -34.143  10.541  1.00  1.110          C  
ATOM   2054  OD1 ASN A 126      19.168 -34.180   9.572  1.00  1.110          O  
ATOM   2055  ND2 ASN A 126      17.258 -34.777  10.556  1.00  1.110          N  
ATOM   2056  H   ASN A 126      20.074 -35.148  13.203  1.00  0.880          H  
ATOM   2057  HA  ASN A 126      20.763 -33.015  11.240  1.00  0.980          H  
ATOM   2058 1HB  ASN A 126      18.162 -33.749  12.595  1.00  1.330          H  
ATOM   2059 2HB  ASN A 126      18.365 -32.310  11.612  1.00  1.330          H  
ATOM   2060 1HD2 ASN A 126      16.977 -35.332   9.773  1.00  1.330          H  
ATOM   2061 2HD2 ASN A 126      16.663 -34.720  11.360  1.00  1.330          H  
ATOM   2062  N   ILE A 127      21.378 -31.344  12.918  1.00  0.540          N  
ATOM   2063  CA  ILE A 127      21.745 -30.336  13.902  1.00  0.430          C  
ATOM   2064  C   ILE A 127      20.975 -29.066  13.584  1.00  0.410          C  
ATOM   2065  O   ILE A 127      20.948 -28.620  12.429  1.00  0.450          O  
ATOM   2066  CB  ILE A 127      23.270 -30.059  13.972  1.00  0.650          C  
ATOM   2067  CG1 ILE A 127      24.027 -31.323  14.422  1.00  0.650          C  
ATOM   2068  CG2 ILE A 127      23.562 -28.904  14.957  1.00  0.650          C  
ATOM   2069  CD1 ILE A 127      24.617 -32.134  13.293  1.00  0.650          C  
ATOM   2070  H   ILE A 127      21.817 -31.354  12.007  1.00  0.650          H  
ATOM   2071  HA  ILE A 127      21.438 -30.679  14.881  1.00  0.520          H  
ATOM   2072  HB  ILE A 127      23.635 -29.802  13.000  1.00  0.780          H  
ATOM   2073 1HG1 ILE A 127      24.833 -31.032  15.096  1.00  0.780          H  
ATOM   2074 2HG1 ILE A 127      23.333 -31.961  14.960  1.00  0.780          H  
ATOM   2075 1HG2 ILE A 127      24.619 -28.733  14.989  1.00  0.780          H  
ATOM   2076 2HG2 ILE A 127      23.066 -27.996  14.636  1.00  0.780          H  
ATOM   2077 3HG2 ILE A 127      23.207 -29.176  15.954  1.00  0.780          H  
ATOM   2078 1HD1 ILE A 127      25.123 -33.005  13.703  1.00  0.780          H  
ATOM   2079 2HD1 ILE A 127      23.840 -32.462  12.616  1.00  0.780          H  
ATOM   2080 3HD1 ILE A 127      25.337 -31.523  12.745  1.00  0.780          H  
ATOM   2081  N   SER A 128      20.310 -28.512  14.595  1.00  0.400          N  
ATOM   2082  CA  SER A 128      19.484 -27.326  14.383  1.00  0.460          C  
ATOM   2083  C   SER A 128      19.332 -26.404  15.594  1.00  0.450          C  
ATOM   2084  O   SER A 128      19.678 -26.742  16.732  1.00  0.460          O  
ATOM   2085  CB  SER A 128      18.103 -27.777  13.941  1.00  0.620          C  
ATOM   2086  OG  SER A 128      17.449 -28.469  14.973  1.00  0.620          O  
ATOM   2087  H   SER A 128      20.354 -28.967  15.513  1.00  0.480          H  
ATOM   2088  HA  SER A 128      19.932 -26.748  13.578  1.00  0.550          H  
ATOM   2089 1HB  SER A 128      17.507 -26.915  13.648  1.00  0.740          H  
ATOM   2090 2HB  SER A 128      18.195 -28.420  13.067  1.00  0.740          H  
ATOM   2091  HG  SER A 128      16.654 -28.831  14.580  1.00  0.740          H  
ATOM   2092  N   PHE A 129      18.826 -25.200  15.336  1.00  0.480          N  
ATOM   2093  CA  PHE A 129      18.499 -24.268  16.424  1.00  0.550          C  
ATOM   2094  C   PHE A 129      17.389 -23.332  15.993  1.00  0.500          C  
ATOM   2095  O   PHE A 129      17.067 -23.241  14.806  1.00  0.530          O  
ATOM   2096  CB  PHE A 129      19.683 -23.411  16.891  1.00  0.740          C  
ATOM   2097  CG  PHE A 129      20.202 -22.356  15.938  1.00  0.740          C  
ATOM   2098  CD1 PHE A 129      19.690 -21.059  15.982  1.00  0.740          C  
ATOM   2099  CD2 PHE A 129      21.200 -22.611  15.049  1.00  0.740          C  
ATOM   2100  CE1 PHE A 129      20.164 -20.086  15.151  1.00  0.740          C  
ATOM   2101  CE2 PHE A 129      21.665 -21.607  14.234  1.00  0.740          C  
ATOM   2102  CZ  PHE A 129      21.147 -20.365  14.288  1.00  0.740          C  
ATOM   2103  H   PHE A 129      18.629 -24.973  14.355  1.00  0.580          H  
ATOM   2104  HA  PHE A 129      18.146 -24.844  17.282  1.00  0.660          H  
ATOM   2105 1HB  PHE A 129      19.415 -22.923  17.817  1.00  0.890          H  
ATOM   2106 2HB  PHE A 129      20.492 -24.070  17.133  1.00  0.890          H  
ATOM   2107  HD1 PHE A 129      18.904 -20.819  16.687  1.00  0.890          H  
ATOM   2108  HD2 PHE A 129      21.630 -23.609  15.000  1.00  0.890          H  
ATOM   2109  HE1 PHE A 129      19.761 -19.089  15.184  1.00  0.890          H  
ATOM   2110  HE2 PHE A 129      22.447 -21.793  13.557  1.00  0.890          H  
ATOM   2111  HZ  PHE A 129      21.525 -19.594  13.639  1.00  0.890          H  
ATOM   2112  N   LEU A 130      16.781 -22.636  16.948  1.00  0.480          N  
ATOM   2113  CA  LEU A 130      15.808 -21.632  16.562  1.00  0.500          C  
ATOM   2114  C   LEU A 130      16.199 -20.258  17.082  1.00  0.550          C  
ATOM   2115  O   LEU A 130      16.648 -20.122  18.223  1.00  0.600          O  
ATOM   2116  CB  LEU A 130      14.401 -21.993  17.047  1.00  0.690          C  
ATOM   2117  CG  LEU A 130      13.737 -23.210  16.349  1.00  0.690          C  
ATOM   2118  CD1 LEU A 130      13.955 -24.481  17.172  1.00  0.690          C  
ATOM   2119  CD2 LEU A 130      12.257 -22.918  16.125  1.00  0.690          C  
ATOM   2120  H   LEU A 130      17.022 -22.770  17.920  1.00  0.580          H  
ATOM   2121  HA  LEU A 130      15.792 -21.580  15.485  1.00  0.600          H  
ATOM   2122 1HB  LEU A 130      14.439 -22.193  18.115  1.00  0.830          H  
ATOM   2123 2HB  LEU A 130      13.766 -21.133  16.883  1.00  0.830          H  
ATOM   2124  HG  LEU A 130      14.213 -23.371  15.393  1.00  0.830          H  
ATOM   2125 1HD1 LEU A 130      13.500 -25.326  16.654  1.00  0.830          H  
ATOM   2126 2HD1 LEU A 130      15.014 -24.674  17.296  1.00  0.830          H  
ATOM   2127 3HD1 LEU A 130      13.494 -24.367  18.151  1.00  0.830          H  
ATOM   2128 1HD2 LEU A 130      11.791 -23.757  15.626  1.00  0.830          H  
ATOM   2129 2HD2 LEU A 130      11.762 -22.752  17.080  1.00  0.830          H  
ATOM   2130 3HD2 LEU A 130      12.157 -22.038  15.505  1.00  0.830          H  
ATOM   2131  N   PHE A 131      15.965 -19.243  16.255  1.00  0.550          N  
ATOM   2132  CA  PHE A 131      16.226 -17.834  16.604  1.00  0.590          C  
ATOM   2133  C   PHE A 131      15.036 -17.002  16.184  1.00  0.540          C  
ATOM   2134  O   PHE A 131      14.697 -16.940  15.004  1.00  0.540          O  
ATOM   2135  CB  PHE A 131      17.504 -17.326  15.938  1.00  0.810          C  
ATOM   2136  CG  PHE A 131      17.816 -15.893  16.203  1.00  0.810          C  
ATOM   2137  CD1 PHE A 131      18.259 -15.456  17.443  1.00  0.810          C  
ATOM   2138  CD2 PHE A 131      17.663 -14.961  15.190  1.00  0.810          C  
ATOM   2139  CE1 PHE A 131      18.535 -14.124  17.654  1.00  0.810          C  
ATOM   2140  CE2 PHE A 131      17.937 -13.641  15.402  1.00  0.810          C  
ATOM   2141  CZ  PHE A 131      18.369 -13.226  16.636  1.00  0.810          C  
ATOM   2142  H   PHE A 131      15.570 -19.492  15.338  1.00  0.660          H  
ATOM   2143  HA  PHE A 131      16.341 -17.752  17.685  1.00  0.710          H  
ATOM   2144 1HB  PHE A 131      18.331 -17.905  16.304  1.00  0.970          H  
ATOM   2145 2HB  PHE A 131      17.448 -17.468  14.881  1.00  0.970          H  
ATOM   2146  HD1 PHE A 131      18.390 -16.167  18.253  1.00  0.970          H  
ATOM   2147  HD2 PHE A 131      17.312 -15.289  14.210  1.00  0.970          H  
ATOM   2148  HE1 PHE A 131      18.886 -13.776  18.633  1.00  0.970          H  
ATOM   2149  HE2 PHE A 131      17.803 -12.919  14.595  1.00  0.970          H  
ATOM   2150  HZ  PHE A 131      18.576 -12.191  16.812  1.00  0.970          H  
ATOM   2151  N   GLN A 132      14.358 -16.391  17.164  1.00  0.510          N  
ATOM   2152  CA  GLN A 132      13.099 -15.674  16.904  1.00  0.440          C  
ATOM   2153  C   GLN A 132      12.156 -16.642  16.187  1.00  0.430          C  
ATOM   2154  O   GLN A 132      11.438 -16.266  15.268  1.00  0.400          O  
ATOM   2155  CB  GLN A 132      13.307 -14.428  16.022  1.00  0.640          C  
ATOM   2156  CG  GLN A 132      14.209 -13.329  16.579  1.00  0.640          C  
ATOM   2157  CD  GLN A 132      14.258 -12.158  15.585  1.00  0.640          C  
ATOM   2158  OE1 GLN A 132      14.900 -12.230  14.523  1.00  0.640          O  
ATOM   2159  NE2 GLN A 132      13.543 -11.099  15.887  1.00  0.640          N  
ATOM   2160  H   GLN A 132      14.714 -16.450  18.109  1.00  0.610          H  
ATOM   2161  HA  GLN A 132      12.642 -15.382  17.851  1.00  0.530          H  
ATOM   2162 1HB  GLN A 132      13.709 -14.717  15.059  1.00  0.770          H  
ATOM   2163 2HB  GLN A 132      12.339 -13.974  15.825  1.00  0.770          H  
ATOM   2164 1HG  GLN A 132      13.814 -12.966  17.524  1.00  0.770          H  
ATOM   2165 2HG  GLN A 132      15.212 -13.721  16.712  1.00  0.770          H  
ATOM   2166 1HE2 GLN A 132      13.463 -10.348  15.218  1.00  0.770          H  
ATOM   2167 2HE2 GLN A 132      13.019 -11.031  16.759  1.00  0.770          H  
ATOM   2168  N   LYS A 133      12.206 -17.907  16.602  1.00  0.480          N  
ATOM   2169  CA  LYS A 133      11.463 -19.035  16.047  1.00  0.500          C  
ATOM   2170  C   LYS A 133      11.719 -19.354  14.569  1.00  0.490          C  
ATOM   2171  O   LYS A 133      11.011 -20.172  13.987  1.00  0.610          O  
ATOM   2172  CB  LYS A 133       9.972 -18.890  16.327  1.00  0.690          C  
ATOM   2173  CG  LYS A 133       9.634 -18.774  17.821  1.00  0.690          C  
ATOM   2174  CD  LYS A 133      10.010 -20.063  18.590  1.00  0.690          C  
ATOM   2175  CE  LYS A 133       9.590 -20.026  20.059  1.00  0.690          C  
ATOM   2176  NZ  LYS A 133       9.876 -21.347  20.739  1.00  0.690          N  
ATOM   2177  H   LYS A 133      12.805 -18.102  17.390  1.00  0.580          H  
ATOM   2178  HA  LYS A 133      11.793 -19.918  16.575  1.00  0.600          H  
ATOM   2179 1HB  LYS A 133       9.581 -18.009  15.818  1.00  0.830          H  
ATOM   2180 2HB  LYS A 133       9.440 -19.758  15.929  1.00  0.830          H  
ATOM   2181 1HG  LYS A 133      10.159 -17.927  18.254  1.00  0.830          H  
ATOM   2182 2HG  LYS A 133       8.563 -18.615  17.927  1.00  0.830          H  
ATOM   2183 1HD  LYS A 133       9.557 -20.926  18.105  1.00  0.830          H  
ATOM   2184 2HD  LYS A 133      11.080 -20.199  18.597  1.00  0.830          H  
ATOM   2185 1HE  LYS A 133      10.135 -19.235  20.571  1.00  0.830          H  
ATOM   2186 2HE  LYS A 133       8.523 -19.818  20.126  1.00  0.830          H  
ATOM   2187 1HZ  LYS A 133       9.579 -21.313  21.696  1.00  0.830          H  
ATOM   2188 2HZ  LYS A 133       9.334 -22.076  20.240  1.00  0.830          H  
ATOM   2189 3HZ  LYS A 133      10.852 -21.567  20.695  1.00  0.830          H  
ATOM   2190  N   ARG A 134      12.776 -18.814  13.974  1.00  0.470          N  
ATOM   2191  CA  ARG A 134      13.150 -19.249  12.643  1.00  0.500          C  
ATOM   2192  C   ARG A 134      13.885 -20.561  12.809  1.00  0.530          C  
ATOM   2193  O   ARG A 134      14.775 -20.656  13.655  1.00  0.520          O  
ATOM   2194  CB  ARG A 134      14.076 -18.279  11.956  1.00  0.690          C  
ATOM   2195  CG  ARG A 134      13.547 -16.930  11.630  1.00  0.690          C  
ATOM   2196  CD  ARG A 134      14.542 -16.216  10.792  1.00  0.690          C  
ATOM   2197  NE  ARG A 134      14.141 -14.867  10.461  1.00  0.690          N  
ATOM   2198  CZ  ARG A 134      14.361 -13.792  11.242  1.00  0.690          C  
ATOM   2199  NH1 ARG A 134      14.966 -13.952  12.399  1.00  0.690          N  
ATOM   2200  NH2 ARG A 134      13.966 -12.595  10.829  1.00  0.690          N  
ATOM   2201  H   ARG A 134      13.327 -18.092  14.440  1.00  0.560          H  
ATOM   2202  HA  ARG A 134      12.256 -19.402  12.038  1.00  0.600          H  
ATOM   2203 1HB  ARG A 134      14.898 -18.106  12.619  1.00  0.830          H  
ATOM   2204 2HB  ARG A 134      14.469 -18.727  11.062  1.00  0.830          H  
ATOM   2205 1HG  ARG A 134      12.621 -17.019  11.077  1.00  0.830          H  
ATOM   2206 2HG  ARG A 134      13.372 -16.371  12.556  1.00  0.830          H  
ATOM   2207 1HD  ARG A 134      15.511 -16.189  11.291  1.00  0.830          H  
ATOM   2208 2HD  ARG A 134      14.651 -16.760   9.859  1.00  0.830          H  
ATOM   2209  HE  ARG A 134      13.673 -14.719   9.577  1.00  0.830          H  
ATOM   2210 1HH1 ARG A 134      15.235 -14.876  12.692  1.00  0.830          H  
ATOM   2211 2HH1 ARG A 134      15.133 -13.152  13.012  1.00  0.830          H  
ATOM   2212 1HH2 ARG A 134      13.509 -12.501   9.938  1.00  0.830          H  
ATOM   2213 2HH2 ARG A 134      14.133 -11.742  11.387  1.00  0.830          H  
ATOM   2214  N   ARG A 135      13.548 -21.568  12.012  1.00  0.600          N  
ATOM   2215  CA  ARG A 135      14.216 -22.862  12.134  1.00  0.640          C  
ATOM   2216  C   ARG A 135      15.476 -22.951  11.297  1.00  0.590          C  
ATOM   2217  O   ARG A 135      15.399 -22.964  10.071  1.00  0.610          O  
ATOM   2218  CB  ARG A 135      13.291 -23.983  11.681  1.00  0.880          C  
ATOM   2219  CG  ARG A 135      12.043 -24.163  12.503  1.00  0.880          C  
ATOM   2220  CD  ARG A 135      11.131 -25.202  11.917  1.00  0.880          C  
ATOM   2221  NE  ARG A 135      11.663 -26.574  12.031  1.00  0.880          N  
ATOM   2222  CZ  ARG A 135      11.528 -27.364  13.129  1.00  0.880          C  
ATOM   2223  NH1 ARG A 135      10.902 -26.904  14.201  1.00  0.880          N  
ATOM   2224  NH2 ARG A 135      12.014 -28.605  13.149  1.00  0.880          N  
ATOM   2225  H   ARG A 135      12.809 -21.443  11.335  1.00  0.720          H  
ATOM   2226  HA  ARG A 135      14.491 -23.016  13.175  1.00  0.770          H  
ATOM   2227 1HB  ARG A 135      12.988 -23.810  10.651  1.00  1.060          H  
ATOM   2228 2HB  ARG A 135      13.839 -24.928  11.707  1.00  1.060          H  
ATOM   2229 1HG  ARG A 135      12.336 -24.482  13.494  1.00  1.060          H  
ATOM   2230 2HG  ARG A 135      11.510 -23.215  12.569  1.00  1.060          H  
ATOM   2231 1HD  ARG A 135      10.156 -25.163  12.393  1.00  1.060          H  
ATOM   2232 2HD  ARG A 135      11.002 -24.988  10.853  1.00  1.060          H  
ATOM   2233  HE  ARG A 135      12.155 -26.962  11.224  1.00  1.060          H  
ATOM   2234 1HH1 ARG A 135      10.525 -25.971  14.208  1.00  1.060          H  
ATOM   2235 2HH1 ARG A 135      10.804 -27.491  15.018  1.00  1.060          H  
ATOM   2236 1HH2 ARG A 135      12.493 -29.019  12.326  1.00  1.060          H  
ATOM   2237 2HH2 ARG A 135      11.897 -29.175  13.968  1.00  1.060          H  
ATOM   2238  N   PHE A 136      16.623 -23.043  11.958  1.00  0.550          N  
ATOM   2239  CA  PHE A 136      17.913 -23.112  11.290  1.00  0.520          C  
ATOM   2240  C   PHE A 136      18.450 -24.515  11.221  1.00  0.480          C  
ATOM   2241  O   PHE A 136      18.630 -25.176  12.248  1.00  0.500          O  
ATOM   2242  CB  PHE A 136      18.930 -22.237  11.992  1.00  0.740          C  
ATOM   2243  CG  PHE A 136      18.725 -20.829  11.756  1.00  0.740          C  
ATOM   2244  CD1 PHE A 136      17.879 -20.079  12.523  1.00  0.740          C  
ATOM   2245  CD2 PHE A 136      19.401 -20.237  10.730  1.00  0.740          C  
ATOM   2246  CE1 PHE A 136      17.709 -18.753  12.248  1.00  0.740          C  
ATOM   2247  CE2 PHE A 136      19.239 -18.931  10.452  1.00  0.740          C  
ATOM   2248  CZ  PHE A 136      18.381 -18.179  11.213  1.00  0.740          C  
ATOM   2249  H   PHE A 136      16.617 -23.040  12.981  1.00  0.660          H  
ATOM   2250  HA  PHE A 136      17.788 -22.746  10.273  1.00  0.620          H  
ATOM   2251 1HB  PHE A 136      18.866 -22.410  13.064  1.00  0.890          H  
ATOM   2252 2HB  PHE A 136      19.905 -22.506  11.688  1.00  0.890          H  
ATOM   2253  HD1 PHE A 136      17.335 -20.551  13.350  1.00  0.890          H  
ATOM   2254  HD2 PHE A 136      20.074 -20.833  10.134  1.00  0.890          H  
ATOM   2255  HE1 PHE A 136      17.040 -18.160  12.844  1.00  0.890          H  
ATOM   2256  HE2 PHE A 136      19.787 -18.492   9.625  1.00  0.890          H  
ATOM   2257  HZ  PHE A 136      18.234 -17.128  10.997  1.00  0.890          H  
ATOM   2258  N   LEU A 137      18.721 -24.979  10.012  1.00  0.450          N  
ATOM   2259  CA  LEU A 137      19.245 -26.315   9.826  1.00  0.410          C  
ATOM   2260  C   LEU A 137      20.721 -26.204   9.532  1.00  0.400          C  
ATOM   2261  O   LEU A 137      21.169 -25.233   8.916  1.00  0.420          O  
ATOM   2262  CB  LEU A 137      18.547 -27.023   8.655  1.00  0.590          C  
ATOM   2263  CG  LEU A 137      16.989 -27.155   8.715  1.00  0.590          C  
ATOM   2264  CD1 LEU A 137      16.519 -27.832   7.429  1.00  0.590          C  
ATOM   2265  CD2 LEU A 137      16.536 -27.953   9.953  1.00  0.590          C  
ATOM   2266  H   LEU A 137      18.565 -24.375   9.202  1.00  0.540          H  
ATOM   2267  HA  LEU A 137      19.126 -26.892  10.741  1.00  0.490          H  
ATOM   2268 1HB  LEU A 137      18.785 -26.476   7.750  1.00  0.710          H  
ATOM   2269 2HB  LEU A 137      18.970 -28.024   8.562  1.00  0.710          H  
ATOM   2270  HG  LEU A 137      16.547 -26.156   8.753  1.00  0.710          H  
ATOM   2271 1HD1 LEU A 137      15.431 -27.901   7.438  1.00  0.710          H  
ATOM   2272 2HD1 LEU A 137      16.840 -27.246   6.572  1.00  0.710          H  
ATOM   2273 3HD1 LEU A 137      16.945 -28.828   7.358  1.00  0.710          H  
ATOM   2274 1HD2 LEU A 137      15.441 -28.023   9.957  1.00  0.710          H  
ATOM   2275 2HD2 LEU A 137      16.961 -28.956   9.924  1.00  0.710          H  
ATOM   2276 3HD2 LEU A 137      16.861 -27.446  10.859  1.00  0.710          H  
ATOM   2277  N   TRP A 138      21.479 -27.189   9.977  1.00  0.390          N  
ATOM   2278  CA  TRP A 138      22.896 -27.272   9.682  1.00  0.390          C  
ATOM   2279  C   TRP A 138      23.192 -27.886   8.328  1.00  0.410          C  
ATOM   2280  O   TRP A 138      22.753 -29.004   8.040  1.00  0.440          O  
ATOM   2281  CB  TRP A 138      23.557 -28.120  10.754  1.00  0.550          C  
ATOM   2282  CG  TRP A 138      24.951 -28.405  10.522  1.00  0.550          C  
ATOM   2283  CD1 TRP A 138      25.484 -29.609  10.219  1.00  0.550          C  
ATOM   2284  CD2 TRP A 138      26.022 -27.487  10.544  1.00  0.550          C  
ATOM   2285  NE1 TRP A 138      26.825 -29.496  10.066  1.00  0.550          N  
ATOM   2286  CE2 TRP A 138      27.175 -28.205  10.255  1.00  0.550          C  
ATOM   2287  CE3 TRP A 138      26.101 -26.145  10.780  1.00  0.550          C  
ATOM   2288  CZ2 TRP A 138      28.395 -27.614  10.209  1.00  0.550          C  
ATOM   2289  CZ3 TRP A 138      27.304 -25.546  10.737  1.00  0.550          C  
ATOM   2290  CH2 TRP A 138      28.440 -26.264  10.461  1.00  0.550          C  
ATOM   2291  H   TRP A 138      21.069 -27.909  10.574  1.00  0.470          H  
ATOM   2292  HA  TRP A 138      23.311 -26.266   9.697  1.00  0.470          H  
ATOM   2293 1HB  TRP A 138      23.468 -27.638  11.711  1.00  0.660          H  
ATOM   2294 2HB  TRP A 138      23.029 -29.066  10.821  1.00  0.660          H  
ATOM   2295  HD1 TRP A 138      24.915 -30.535  10.123  1.00  0.660          H  
ATOM   2296  HE1 TRP A 138      27.467 -30.250   9.855  1.00  0.660          H  
ATOM   2297  HE3 TRP A 138      25.212 -25.574  10.996  1.00  0.660          H  
ATOM   2298  HZ2 TRP A 138      29.305 -28.171   9.988  1.00  0.660          H  
ATOM   2299  HZ3 TRP A 138      27.331 -24.478  10.926  1.00  0.660          H  
ATOM   2300  HH2 TRP A 138      29.398 -25.763  10.429  1.00  0.660          H  
ATOM   2301  N   TYR A 139      23.975 -27.177   7.514  1.00  0.430          N  
ATOM   2302  CA  TYR A 139      24.391 -27.658   6.207  1.00  0.460          C  
ATOM   2303  C   TYR A 139      25.921 -27.872   6.106  1.00  0.480          C  
ATOM   2304  O   TYR A 139      26.653 -26.900   5.825  1.00  0.480          O  
ATOM   2305  CB  TYR A 139      23.951 -26.675   5.125  1.00  0.630          C  
ATOM   2306  CG  TYR A 139      22.449 -26.542   4.969  1.00  0.630          C  
ATOM   2307  CD1 TYR A 139      21.742 -25.610   5.713  1.00  0.630          C  
ATOM   2308  CD2 TYR A 139      21.779 -27.350   4.065  1.00  0.630          C  
ATOM   2309  CE1 TYR A 139      20.381 -25.486   5.546  1.00  0.630          C  
ATOM   2310  CE2 TYR A 139      20.411 -27.217   3.903  1.00  0.630          C  
ATOM   2311  CZ  TYR A 139      19.722 -26.281   4.643  1.00  0.630          C  
ATOM   2312  OH  TYR A 139      18.378 -26.127   4.476  1.00  0.630          O  
ATOM   2313  H   TYR A 139      24.260 -26.230   7.787  1.00  0.520          H  
ATOM   2314  HA  TYR A 139      23.866 -28.584   6.003  1.00  0.550          H  
ATOM   2315 1HB  TYR A 139      24.357 -25.686   5.355  1.00  0.760          H  
ATOM   2316 2HB  TYR A 139      24.368 -26.985   4.164  1.00  0.760          H  
ATOM   2317  HD1 TYR A 139      22.261 -24.967   6.432  1.00  0.760          H  
ATOM   2318  HD2 TYR A 139      22.334 -28.086   3.476  1.00  0.760          H  
ATOM   2319  HE1 TYR A 139      19.829 -24.747   6.132  1.00  0.760          H  
ATOM   2320  HE2 TYR A 139      19.882 -27.846   3.186  1.00  0.760          H  
ATOM   2321  HH  TYR A 139      18.078 -25.392   5.026  1.00  0.760          H  
ATOM   2322  N   PRO A 140      26.420 -29.136   6.211  1.00  0.480          N  
ATOM   2323  CA  PRO A 140      27.822 -29.557   6.157  1.00  0.500          C  
ATOM   2324  C   PRO A 140      28.501 -29.158   4.839  1.00  0.530          C  
ATOM   2325  O   PRO A 140      29.735 -29.106   4.748  1.00  0.550          O  
ATOM   2326  CB  PRO A 140      27.722 -31.087   6.236  1.00  0.750          C  
ATOM   2327  CG  PRO A 140      26.423 -31.366   6.926  1.00  0.750          C  
ATOM   2328  CD  PRO A 140      25.493 -30.270   6.477  1.00  0.750          C  
ATOM   2329  HA  PRO A 140      28.356 -29.145   7.025  1.00  0.600          H  
ATOM   2330 1HB  PRO A 140      27.756 -31.514   5.217  1.00  0.900          H  
ATOM   2331 2HB  PRO A 140      28.589 -31.493   6.778  1.00  0.900          H  
ATOM   2332 1HG  PRO A 140      26.051 -32.359   6.635  1.00  0.900          H  
ATOM   2333 2HG  PRO A 140      26.561 -31.392   8.007  1.00  0.900          H  
ATOM   2334 1HD  PRO A 140      24.949 -30.572   5.564  1.00  0.900          H  
ATOM   2335 2HD  PRO A 140      24.828 -30.056   7.314  1.00  0.900          H  
ATOM   2336  N   GLU A 141      27.685 -28.909   3.808  1.00  0.540          N  
ATOM   2337  CA  GLU A 141      28.143 -28.506   2.485  1.00  0.600          C  
ATOM   2338  C   GLU A 141      28.718 -27.089   2.474  1.00  0.610          C  
ATOM   2339  O   GLU A 141      29.457 -26.716   1.556  1.00  0.650          O  
ATOM   2340  CB  GLU A 141      26.979 -28.578   1.493  1.00  0.820          C  
ATOM   2341  CG  GLU A 141      26.403 -29.975   1.280  1.00  0.820          C  
ATOM   2342  CD  GLU A 141      25.387 -30.379   2.319  1.00  0.820          C  
ATOM   2343  OE1 GLU A 141      25.202 -29.656   3.276  1.00  0.820          O  
ATOM   2344  OE2 GLU A 141      24.793 -31.414   2.158  1.00  0.820          O  
ATOM   2345  H   GLU A 141      26.676 -29.020   3.926  1.00  0.650          H  
ATOM   2346  HA  GLU A 141      28.924 -29.196   2.168  1.00  0.720          H  
ATOM   2347 1HB  GLU A 141      26.175 -27.922   1.829  1.00  0.980          H  
ATOM   2348 2HB  GLU A 141      27.311 -28.214   0.526  1.00  0.980          H  
ATOM   2349 1HG  GLU A 141      25.934 -30.015   0.297  1.00  0.980          H  
ATOM   2350 2HG  GLU A 141      27.222 -30.693   1.290  1.00  0.980          H  
ATOM   2351  N   ARG A 142      28.341 -26.285   3.474  1.00  0.580          N  
ATOM   2352  CA  ARG A 142      28.773 -24.903   3.570  1.00  0.600          C  
ATOM   2353  C   ARG A 142      29.426 -24.607   4.912  1.00  0.580          C  
ATOM   2354  O   ARG A 142      30.164 -23.629   5.035  1.00  0.660          O  
ATOM   2355  CB  ARG A 142      27.586 -23.977   3.349  1.00  0.830          C  
ATOM   2356  CG  ARG A 142      26.955 -24.080   1.943  1.00  0.830          C  
ATOM   2357  CD  ARG A 142      27.844 -23.555   0.862  1.00  0.830          C  
ATOM   2358  NE  ARG A 142      27.233 -23.691  -0.445  1.00  0.830          N  
ATOM   2359  CZ  ARG A 142      27.350 -24.773  -1.262  1.00  0.830          C  
ATOM   2360  NH1 ARG A 142      28.069 -25.840  -0.921  1.00  0.830          N  
ATOM   2361  NH2 ARG A 142      26.729 -24.759  -2.434  1.00  0.830          N  
ATOM   2362  H   ARG A 142      27.711 -26.637   4.193  1.00  0.700          H  
ATOM   2363  HA  ARG A 142      29.523 -24.722   2.806  1.00  0.720          H  
ATOM   2364 1HB  ARG A 142      26.809 -24.210   4.080  1.00  1.000          H  
ATOM   2365 2HB  ARG A 142      27.891 -22.944   3.513  1.00  1.000          H  
ATOM   2366 1HG  ARG A 142      26.724 -25.120   1.720  1.00  1.000          H  
ATOM   2367 2HG  ARG A 142      26.033 -23.503   1.924  1.00  1.000          H  
ATOM   2368 1HD  ARG A 142      28.031 -22.496   1.039  1.00  1.000          H  
ATOM   2369 2HD  ARG A 142      28.787 -24.080   0.842  1.00  1.000          H  
ATOM   2370  HE  ARG A 142      26.670 -22.917  -0.774  1.00  1.000          H  
ATOM   2371 1HH1 ARG A 142      28.570 -25.909  -0.019  1.00  1.000          H  
ATOM   2372 2HH1 ARG A 142      28.133 -26.622  -1.554  1.00  1.000          H  
ATOM   2373 1HH2 ARG A 142      26.180 -23.955  -2.706  1.00  1.000          H  
ATOM   2374 2HH2 ARG A 142      26.803 -25.551  -3.057  1.00  1.000          H  
ATOM   2375  N   LYS A 143      29.166 -25.472   5.901  1.00  0.510          N  
ATOM   2376  CA  LYS A 143      29.603 -25.294   7.282  1.00  0.500          C  
ATOM   2377  C   LYS A 143      28.927 -24.070   7.849  1.00  0.490          C  
ATOM   2378  O   LYS A 143      29.550 -23.200   8.478  1.00  0.520          O  
ATOM   2379  CB  LYS A 143      31.129 -25.175   7.419  1.00  0.700          C  
ATOM   2380  CG  LYS A 143      31.920 -26.326   6.799  1.00  0.700          C  
ATOM   2381  CD  LYS A 143      31.637 -27.658   7.505  1.00  0.700          C  
ATOM   2382  CE  LYS A 143      32.557 -28.779   7.020  1.00  0.700          C  
ATOM   2383  NZ  LYS A 143      32.400 -29.029   5.559  1.00  0.700          N  
ATOM   2384  H   LYS A 143      28.532 -26.246   5.715  1.00  0.610          H  
ATOM   2385  HA  LYS A 143      29.265 -26.153   7.850  1.00  0.600          H  
ATOM   2386 1HB  LYS A 143      31.481 -24.245   6.979  1.00  0.840          H  
ATOM   2387 2HB  LYS A 143      31.386 -25.137   8.478  1.00  0.840          H  
ATOM   2388 1HG  LYS A 143      31.643 -26.413   5.749  1.00  0.840          H  
ATOM   2389 2HG  LYS A 143      32.983 -26.105   6.860  1.00  0.840          H  
ATOM   2390 1HD  LYS A 143      31.753 -27.538   8.582  1.00  0.840          H  
ATOM   2391 2HD  LYS A 143      30.614 -27.966   7.296  1.00  0.840          H  
ATOM   2392 1HE  LYS A 143      33.594 -28.531   7.232  1.00  0.840          H  
ATOM   2393 2HE  LYS A 143      32.293 -29.690   7.557  1.00  0.840          H  
ATOM   2394 1HZ  LYS A 143      32.995 -29.791   5.272  1.00  0.840          H  
ATOM   2395 2HZ  LYS A 143      31.409 -29.257   5.349  1.00  0.840          H  
ATOM   2396 3HZ  LYS A 143      32.648 -28.204   5.042  1.00  0.840          H  
ATOM   2397  N   ALA A 144      27.630 -24.032   7.612  1.00  0.460          N  
ATOM   2398  CA  ALA A 144      26.810 -22.943   8.080  1.00  0.460          C  
ATOM   2399  C   ALA A 144      25.373 -23.369   8.287  1.00  0.420          C  
ATOM   2400  O   ALA A 144      24.919 -24.391   7.763  1.00  0.400          O  
ATOM   2401  CB  ALA A 144      26.859 -21.790   7.087  1.00  0.640          C  
ATOM   2402  H   ALA A 144      27.229 -24.806   7.073  1.00  0.550          H  
ATOM   2403  HA  ALA A 144      27.205 -22.619   9.039  1.00  0.550          H  
ATOM   2404 1HB  ALA A 144      26.257 -20.960   7.464  1.00  0.770          H  
ATOM   2405 2HB  ALA A 144      27.890 -21.466   6.961  1.00  0.770          H  
ATOM   2406 3HB  ALA A 144      26.462 -22.120   6.128  1.00  0.770          H  
ATOM   2407  N   PHE A 145      24.670 -22.559   9.053  1.00  0.440          N  
ATOM   2408  CA  PHE A 145      23.250 -22.726   9.267  1.00  0.410          C  
ATOM   2409  C   PHE A 145      22.435 -21.800   8.410  1.00  0.430          C  
ATOM   2410  O   PHE A 145      22.844 -20.672   8.115  1.00  0.450          O  
ATOM   2411  CB  PHE A 145      22.848 -22.409  10.678  1.00  0.590          C  
ATOM   2412  CG  PHE A 145      23.251 -23.337  11.673  1.00  0.590          C  
ATOM   2413  CD1 PHE A 145      24.423 -23.167  12.348  1.00  0.590          C  
ATOM   2414  CD2 PHE A 145      22.421 -24.385  11.994  1.00  0.590          C  
ATOM   2415  CE1 PHE A 145      24.756 -24.030  13.319  1.00  0.590          C  
ATOM   2416  CE2 PHE A 145      22.753 -25.263  12.956  1.00  0.590          C  
ATOM   2417  CZ  PHE A 145      23.916 -25.098  13.623  1.00  0.590          C  
ATOM   2418  H   PHE A 145      25.167 -21.783   9.488  1.00  0.530          H  
ATOM   2419  HA  PHE A 145      22.987 -23.750   9.025  1.00  0.490          H  
ATOM   2420 1HB  PHE A 145      23.234 -21.448  10.938  1.00  0.700          H  
ATOM   2421 2HB  PHE A 145      21.794 -22.337  10.705  1.00  0.700          H  
ATOM   2422  HD1 PHE A 145      25.081 -22.324  12.105  1.00  0.700          H  
ATOM   2423  HD2 PHE A 145      21.484 -24.496  11.464  1.00  0.700          H  
ATOM   2424  HE1 PHE A 145      25.679 -23.871  13.844  1.00  0.700          H  
ATOM   2425  HE2 PHE A 145      22.094 -26.091  13.195  1.00  0.700          H  
ATOM   2426  HZ  PHE A 145      24.173 -25.804  14.389  1.00  0.700          H  
ATOM   2427  N   SER A 146      21.252 -22.253   8.058  1.00  0.450          N  
ATOM   2428  CA  SER A 146      20.311 -21.396   7.340  1.00  0.510          C  
ATOM   2429  C   SER A 146      18.907 -21.928   7.504  1.00  0.490          C  
ATOM   2430  O   SER A 146      18.711 -23.070   7.934  1.00  0.490          O  
ATOM   2431  CB  SER A 146      20.673 -21.273   5.866  1.00  0.690          C  
ATOM   2432  OG  SER A 146      20.512 -22.476   5.189  1.00  0.690          O  
ATOM   2433  H   SER A 146      21.009 -23.217   8.319  1.00  0.540          H  
ATOM   2434  HA  SER A 146      20.348 -20.392   7.768  1.00  0.610          H  
ATOM   2435 1HB  SER A 146      20.046 -20.509   5.406  1.00  0.830          H  
ATOM   2436 2HB  SER A 146      21.700 -20.942   5.771  1.00  0.830          H  
ATOM   2437  HG  SER A 146      20.725 -22.290   4.272  1.00  0.830          H  
ATOM   2438  N   THR A 147      17.918 -21.111   7.192  1.00  0.550          N  
ATOM   2439  CA  THR A 147      16.560 -21.590   7.241  1.00  0.610          C  
ATOM   2440  C   THR A 147      16.303 -22.375   5.976  1.00  0.490          C  
ATOM   2441  O   THR A 147      17.073 -22.278   5.019  1.00  0.580          O  
ATOM   2442  CB  THR A 147      15.577 -20.424   7.431  1.00  0.830          C  
ATOM   2443  OG1 THR A 147      15.711 -19.498   6.338  1.00  0.830          O  
ATOM   2444  CG2 THR A 147      15.878 -19.714   8.749  1.00  0.830          C  
ATOM   2445  H   THR A 147      18.095 -20.168   6.879  1.00  0.660          H  
ATOM   2446  HA  THR A 147      16.453 -22.267   8.081  1.00  0.730          H  
ATOM   2447  HB  THR A 147      14.555 -20.806   7.454  1.00  1.000          H  
ATOM   2448  HG1 THR A 147      15.391 -19.904   5.523  1.00  1.000          H  
ATOM   2449 1HG2 THR A 147      15.183 -18.897   8.871  1.00  1.000          H  
ATOM   2450 2HG2 THR A 147      15.774 -20.413   9.579  1.00  1.000          H  
ATOM   2451 3HG2 THR A 147      16.888 -19.330   8.733  1.00  1.000          H  
ATOM   2452  N   LEU A 148      15.228 -23.143   5.943  1.00  0.500          N  
ATOM   2453  CA  LEU A 148      14.942 -23.915   4.755  1.00  0.590          C  
ATOM   2454  C   LEU A 148      13.883 -23.257   3.897  1.00  0.430          C  
ATOM   2455  O   LEU A 148      12.809 -22.898   4.382  1.00  0.540          O  
ATOM   2456  CB  LEU A 148      14.525 -25.327   5.153  1.00  0.790          C  
ATOM   2457  CG  LEU A 148      14.148 -26.286   4.021  1.00  0.790          C  
ATOM   2458  CD1 LEU A 148      15.328 -26.609   3.143  1.00  0.790          C  
ATOM   2459  CD2 LEU A 148      13.664 -27.504   4.621  1.00  0.790          C  
ATOM   2460  H   LEU A 148      14.609 -23.200   6.741  1.00  0.600          H  
ATOM   2461  HA  LEU A 148      15.856 -23.979   4.169  1.00  0.710          H  
ATOM   2462 1HB  LEU A 148      15.336 -25.766   5.703  1.00  0.950          H  
ATOM   2463 2HB  LEU A 148      13.663 -25.256   5.820  1.00  0.950          H  
ATOM   2464  HG  LEU A 148      13.374 -25.841   3.409  1.00  0.950          H  
ATOM   2465 1HD1 LEU A 148      15.012 -27.304   2.367  1.00  0.950          H  
ATOM   2466 2HD1 LEU A 148      15.714 -25.713   2.676  1.00  0.950          H  
ATOM   2467 3HD1 LEU A 148      16.108 -27.068   3.744  1.00  0.950          H  
ATOM   2468 1HD2 LEU A 148      13.365 -28.211   3.845  1.00  0.950          H  
ATOM   2469 2HD2 LEU A 148      14.450 -27.945   5.224  1.00  0.950          H  
ATOM   2470 3HD2 LEU A 148      12.812 -27.269   5.252  1.00  0.950          H  
ATOM   2471  N   GLU A 149      14.203 -23.118   2.621  1.00  0.530          N  
ATOM   2472  CA  GLU A 149      13.322 -22.533   1.631  1.00  0.600          C  
ATOM   2473  C   GLU A 149      12.245 -23.518   1.217  1.00  0.470          C  
ATOM   2474  O   GLU A 149      12.404 -24.736   1.356  1.00  0.620          O  
ATOM   2475  CB  GLU A 149      14.125 -22.090   0.409  1.00  0.810          C  
ATOM   2476  CG  GLU A 149      15.115 -20.958   0.686  1.00  0.810          C  
ATOM   2477  CD  GLU A 149      15.878 -20.531  -0.540  1.00  0.810          C  
ATOM   2478  OE1 GLU A 149      15.741 -21.175  -1.552  1.00  0.810          O  
ATOM   2479  OE2 GLU A 149      16.595 -19.563  -0.464  1.00  0.810          O  
ATOM   2480  H   GLU A 149      15.123 -23.410   2.317  1.00  0.640          H  
ATOM   2481  HA  GLU A 149      12.831 -21.660   2.063  1.00  0.720          H  
ATOM   2482 1HB  GLU A 149      14.682 -22.936   0.013  1.00  0.970          H  
ATOM   2483 2HB  GLU A 149      13.437 -21.753  -0.373  1.00  0.970          H  
ATOM   2484 1HG  GLU A 149      14.563 -20.102   1.075  1.00  0.970          H  
ATOM   2485 2HG  GLU A 149      15.816 -21.281   1.455  1.00  0.970          H  
ATOM   2486  N   PHE A 150      11.159 -22.981   0.693  1.00  0.490          N  
ATOM   2487  CA  PHE A 150      10.045 -23.767   0.199  1.00  0.450          C  
ATOM   2488  C   PHE A 150      10.063 -23.755  -1.327  1.00  0.470          C  
ATOM   2489  O   PHE A 150      10.583 -22.835  -1.952  1.00  0.580          O  
ATOM   2490  CB  PHE A 150       8.743 -23.187   0.725  1.00  0.650          C  
ATOM   2491  CG  PHE A 150       8.528 -23.291   2.199  1.00  0.650          C  
ATOM   2492  CD1 PHE A 150       9.077 -22.355   3.057  1.00  0.650          C  
ATOM   2493  CD2 PHE A 150       7.723 -24.280   2.729  1.00  0.650          C  
ATOM   2494  CE1 PHE A 150       8.836 -22.413   4.404  1.00  0.650          C  
ATOM   2495  CE2 PHE A 150       7.469 -24.339   4.082  1.00  0.650          C  
ATOM   2496  CZ  PHE A 150       8.026 -23.403   4.920  1.00  0.650          C  
ATOM   2497  H   PHE A 150      11.094 -21.952   0.615  1.00  0.590          H  
ATOM   2498  HA  PHE A 150      10.148 -24.795   0.546  1.00  0.540          H  
ATOM   2499 1HB  PHE A 150       8.727 -22.130   0.476  1.00  0.780          H  
ATOM   2500 2HB  PHE A 150       7.899 -23.665   0.234  1.00  0.780          H  
ATOM   2501  HD1 PHE A 150       9.712 -21.558   2.651  1.00  0.780          H  
ATOM   2502  HD2 PHE A 150       7.275 -25.010   2.061  1.00  0.780          H  
ATOM   2503  HE1 PHE A 150       9.285 -21.665   5.062  1.00  0.780          H  
ATOM   2504  HE2 PHE A 150       6.828 -25.121   4.486  1.00  0.780          H  
ATOM   2505  HZ  PHE A 150       7.832 -23.443   5.993  1.00  0.780          H  
ATOM   2506  N   ASP A 151       9.434 -24.733  -1.961  1.00  0.530          N  
ATOM   2507  CA  ASP A 151       9.399 -24.770  -3.428  1.00  0.670          C  
ATOM   2508  C   ASP A 151       8.837 -23.469  -4.017  1.00  0.750          C  
ATOM   2509  O   ASP A 151       9.325 -22.938  -5.018  1.00  1.440          O  
ATOM   2510  CB  ASP A 151       8.490 -25.909  -3.861  1.00  0.880          C  
ATOM   2511  CG  ASP A 151       9.047 -27.269  -3.522  1.00  0.880          C  
ATOM   2512  OD1 ASP A 151      10.193 -27.384  -3.202  1.00  0.880          O  
ATOM   2513  OD2 ASP A 151       8.291 -28.218  -3.600  1.00  0.880          O  
ATOM   2514  H   ASP A 151       9.031 -25.494  -1.428  1.00  0.640          H  
ATOM   2515  HA  ASP A 151      10.412 -24.923  -3.802  1.00  0.800          H  
ATOM   2516 1HB  ASP A 151       7.514 -25.800  -3.388  1.00  1.060          H  
ATOM   2517 2HB  ASP A 151       8.332 -25.850  -4.937  1.00  1.060          H  
ATOM   2518  N   ILE A 152       7.837 -22.928  -3.330  1.00  0.600          N  
ATOM   2519  CA  ILE A 152       7.119 -21.697  -3.662  1.00  0.640          C  
ATOM   2520  C   ILE A 152       7.999 -20.437  -3.644  1.00  0.700          C  
ATOM   2521  O   ILE A 152       7.574 -19.376  -4.094  1.00  1.240          O  
ATOM   2522  CB  ILE A 152       5.926 -21.533  -2.697  1.00  0.880          C  
ATOM   2523  CG1 ILE A 152       4.854 -20.505  -3.190  1.00  0.880          C  
ATOM   2524  CG2 ILE A 152       6.416 -21.134  -1.365  1.00  0.880          C  
ATOM   2525  CD1 ILE A 152       4.110 -20.919  -4.412  1.00  0.880          C  
ATOM   2526  H   ILE A 152       7.522 -23.450  -2.527  1.00  0.720          H  
ATOM   2527  HA  ILE A 152       6.744 -21.808  -4.675  1.00  0.770          H  
ATOM   2528  HB  ILE A 152       5.431 -22.494  -2.608  1.00  1.060          H  
ATOM   2529 1HG1 ILE A 152       4.130 -20.360  -2.399  1.00  1.060          H  
ATOM   2530 2HG1 ILE A 152       5.319 -19.550  -3.393  1.00  1.060          H  
ATOM   2531 1HG2 ILE A 152       5.591 -21.068  -0.692  1.00  1.060          H  
ATOM   2532 2HG2 ILE A 152       7.099 -21.859  -1.020  1.00  1.060          H  
ATOM   2533 3HG2 ILE A 152       6.909 -20.165  -1.421  1.00  1.060          H  
ATOM   2534 1HD1 ILE A 152       3.376 -20.151  -4.664  1.00  1.060          H  
ATOM   2535 2HD1 ILE A 152       4.777 -21.040  -5.260  1.00  1.060          H  
ATOM   2536 3HD1 ILE A 152       3.605 -21.851  -4.226  1.00  1.060          H  
ATOM   2537  N   ASP A 153       9.193 -20.522  -3.069  1.00  0.550          N  
ATOM   2538  CA  ASP A 153      10.074 -19.375  -3.012  1.00  0.630          C  
ATOM   2539  C   ASP A 153      10.835 -19.168  -4.319  1.00  0.950          C  
ATOM   2540  O   ASP A 153      11.310 -18.061  -4.570  1.00  1.390          O  
ATOM   2541  CB  ASP A 153      11.053 -19.473  -1.831  1.00  0.850          C  
ATOM   2542  CG  ASP A 153      10.391 -19.290  -0.424  1.00  0.850          C  
ATOM   2543  OD1 ASP A 153       9.698 -18.285  -0.220  1.00  0.850          O  
ATOM   2544  OD2 ASP A 153      10.595 -20.141   0.446  1.00  0.850          O  
ATOM   2545  H   ASP A 153       9.530 -21.417  -2.717  1.00  0.660          H  
ATOM   2546  HA  ASP A 153       9.459 -18.490  -2.848  1.00  0.760          H  
ATOM   2547 1HB  ASP A 153      11.541 -20.451  -1.861  1.00  1.020          H  
ATOM   2548 2HB  ASP A 153      11.837 -18.725  -1.948  1.00  1.020          H  
ATOM   2549  N   ALA A 154      11.039 -20.219  -5.130  1.00  1.510          N  
ATOM   2550  CA  ALA A 154      11.761 -20.020  -6.387  1.00  2.040          C  
ATOM   2551  C   ALA A 154      10.923 -19.103  -7.250  1.00  1.850          C  
ATOM   2552  O   ALA A 154       9.704 -19.210  -7.156  1.00  2.160          O  
ATOM   2553  CB  ALA A 154      11.984 -21.348  -7.090  1.00  2.640          C  
ATOM   2554  H   ALA A 154      10.636 -21.144  -4.937  1.00  1.810          H  
ATOM   2555  HA  ALA A 154      12.681 -19.516  -6.147  1.00  2.450          H  
ATOM   2556 1HB  ALA A 154      12.488 -21.181  -8.005  1.00  3.170          H  
ATOM   2557 2HB  ALA A 154      12.572 -22.007  -6.452  1.00  3.170          H  
ATOM   2558 3HB  ALA A 154      11.017 -21.812  -7.292  1.00  3.170          H  
ATOM   2559  N   GLU A 155      11.425 -18.193  -8.118  1.00  2.090          N  
ATOM   2560  CA  GLU A 155      12.703 -17.616  -8.627  1.00  2.170          C  
ATOM   2561  C   GLU A 155      13.622 -18.422  -9.611  1.00  2.300          C  
ATOM   2562  O   GLU A 155      13.513 -18.110 -10.791  1.00  3.150          O  
ATOM   2563  CB  GLU A 155      13.533 -16.983  -7.498  1.00  3.010          C  
ATOM   2564  CG  GLU A 155      14.780 -16.202  -8.022  1.00  3.010          C  
ATOM   2565  CD  GLU A 155      15.622 -15.582  -6.954  1.00  3.010          C  
ATOM   2566  OE1 GLU A 155      15.319 -15.743  -5.803  1.00  3.010          O  
ATOM   2567  OE2 GLU A 155      16.585 -14.943  -7.299  1.00  3.010          O  
ATOM   2568  H   GLU A 155      10.650 -17.714  -8.558  1.00  2.510          H  
ATOM   2569  HA  GLU A 155      12.397 -16.744  -9.206  1.00  2.600          H  
ATOM   2570 1HB  GLU A 155      12.907 -16.245  -6.989  1.00  3.610          H  
ATOM   2571 2HB  GLU A 155      13.826 -17.682  -6.743  1.00  3.610          H  
ATOM   2572 1HG  GLU A 155      15.413 -16.829  -8.635  1.00  3.610          H  
ATOM   2573 2HG  GLU A 155      14.411 -15.402  -8.664  1.00  3.610          H  
ATOM   2574  N   PRO A 156      14.507 -19.426  -9.295  1.00  2.340          N  
ATOM   2575  CA  PRO A 156      15.216 -20.128 -10.365  1.00  3.010          C  
ATOM   2576  C   PRO A 156      14.423 -21.160 -11.159  1.00  2.700          C  
ATOM   2577  O   PRO A 156      14.757 -21.437 -12.310  1.00  3.200          O  
ATOM   2578  CB  PRO A 156      16.367 -20.806  -9.608  1.00  4.510          C  
ATOM   2579  CG  PRO A 156      15.887 -20.945  -8.189  1.00  4.510          C  
ATOM   2580  CD  PRO A 156      15.048 -19.709  -7.948  1.00  4.510          C  
ATOM   2581  HA  PRO A 156      15.624 -19.376 -11.053  1.00  3.610          H  
ATOM   2582 1HB  PRO A 156      16.587 -21.781 -10.074  1.00  5.420          H  
ATOM   2583 2HB  PRO A 156      17.282 -20.198  -9.698  1.00  5.420          H  
ATOM   2584 1HG  PRO A 156      15.328 -21.883  -8.061  1.00  5.420          H  
ATOM   2585 2HG  PRO A 156      16.752 -21.002  -7.509  1.00  5.420          H  
ATOM   2586 1HD  PRO A 156      14.332 -19.942  -7.261  1.00  5.420          H  
ATOM   2587 2HD  PRO A 156      15.705 -18.897  -7.598  1.00  5.420          H  
ATOM   2588  N   LYS A 157      13.393 -21.742 -10.565  1.00  2.440          N  
ATOM   2589  CA  LYS A 157      12.626 -22.738 -11.287  1.00  2.490          C  
ATOM   2590  C   LYS A 157      11.154 -22.853 -10.876  1.00  1.630          C  
ATOM   2591  O   LYS A 157      10.677 -23.968 -10.639  1.00  1.570          O  
ATOM   2592  CB  LYS A 157      13.347 -24.083 -11.154  1.00  3.470          C  
ATOM   2593  CG  LYS A 157      13.478 -24.613  -9.722  1.00  3.470          C  
ATOM   2594  CD  LYS A 157      14.280 -25.904  -9.695  1.00  3.470          C  
ATOM   2595  CE  LYS A 157      14.398 -26.454  -8.285  1.00  3.470          C  
ATOM   2596  NZ  LYS A 157      15.206 -27.706  -8.242  1.00  3.470          N  
ATOM   2597  H   LYS A 157      13.146 -21.510  -9.620  1.00  2.930          H  
ATOM   2598  HA  LYS A 157      12.644 -22.470 -12.343  1.00  2.990          H  
ATOM   2599 1HB  LYS A 157      12.823 -24.834 -11.747  1.00  4.160          H  
ATOM   2600 2HB  LYS A 157      14.353 -23.992 -11.566  1.00  4.160          H  
ATOM   2601 1HG  LYS A 157      13.986 -23.869  -9.110  1.00  4.160          H  
ATOM   2602 2HG  LYS A 157      12.504 -24.806  -9.286  1.00  4.160          H  
ATOM   2603 1HD  LYS A 157      13.792 -26.646 -10.328  1.00  4.160          H  
ATOM   2604 2HD  LYS A 157      15.279 -25.717 -10.089  1.00  4.160          H  
ATOM   2605 1HE  LYS A 157      14.873 -25.706  -7.652  1.00  4.160          H  
ATOM   2606 2HE  LYS A 157      13.401 -26.664  -7.900  1.00  4.160          H  
ATOM   2607 1HZ  LYS A 157      15.262 -28.038  -7.289  1.00  4.160          H  
ATOM   2608 2HZ  LYS A 157      14.770 -28.413  -8.819  1.00  4.160          H  
ATOM   2609 3HZ  LYS A 157      16.137 -27.520  -8.588  1.00  4.160          H  
ATOM   2610  N   PRO A 158      10.365 -21.772 -10.910  1.00  1.470          N  
ATOM   2611  CA  PRO A 158       8.962 -21.744 -10.525  1.00  1.210          C  
ATOM   2612  C   PRO A 158       8.049 -22.312 -11.604  1.00  1.010          C  
ATOM   2613  O   PRO A 158       7.173 -21.631 -12.117  1.00  1.090          O  
ATOM   2614  CB  PRO A 158       8.743 -20.249 -10.329  1.00  1.810          C  
ATOM   2615  CG  PRO A 158       9.680 -19.602 -11.310  1.00  1.810          C  
ATOM   2616  CD  PRO A 158      10.903 -20.453 -11.303  1.00  1.810          C  
ATOM   2617  HA  PRO A 158       8.832 -22.285  -9.575  1.00  1.450          H  
ATOM   2618 1HB  PRO A 158       7.707 -19.981 -10.532  1.00  2.180          H  
ATOM   2619 2HB  PRO A 158       8.931 -19.978  -9.295  1.00  2.180          H  
ATOM   2620 1HG  PRO A 158       9.235 -19.574 -12.262  1.00  2.180          H  
ATOM   2621 2HG  PRO A 158       9.874 -18.560 -11.025  1.00  2.180          H  
ATOM   2622 1HD  PRO A 158      11.382 -20.473 -12.295  1.00  2.180          H  
ATOM   2623 2HD  PRO A 158      11.543 -20.043 -10.536  1.00  2.180          H  
ATOM   2624  N   THR A 159       8.245 -23.566 -11.946  1.00  0.970          N  
ATOM   2625  CA  THR A 159       7.450 -24.190 -13.002  1.00  0.840          C  
ATOM   2626  C   THR A 159       6.042 -24.461 -12.473  1.00  0.680          C  
ATOM   2627  O   THR A 159       5.895 -25.040 -11.396  1.00  0.650          O  
ATOM   2628  CB  THR A 159       8.135 -25.475 -13.496  1.00  1.230          C  
ATOM   2629  OG1 THR A 159       9.461 -25.167 -13.944  1.00  1.230          O  
ATOM   2630  CG2 THR A 159       7.384 -26.003 -14.668  1.00  1.230          C  
ATOM   2631  H   THR A 159       8.973 -24.087 -11.456  1.00  1.160          H  
ATOM   2632  HA  THR A 159       7.355 -23.506 -13.839  1.00  1.010          H  
ATOM   2633  HB  THR A 159       8.170 -26.220 -12.700  1.00  1.470          H  
ATOM   2634  HG1 THR A 159      10.012 -24.958 -13.185  1.00  1.470          H  
ATOM   2635 1HG2 THR A 159       7.871 -26.906 -15.041  1.00  1.470          H  
ATOM   2636 2HG2 THR A 159       6.382 -26.241 -14.385  1.00  1.470          H  
ATOM   2637 3HG2 THR A 159       7.368 -25.247 -15.454  1.00  1.470          H  
ATOM   2638  N   LEU A 160       4.979 -24.069 -13.195  1.00  0.630          N  
ATOM   2639  CA  LEU A 160       3.640 -24.307 -12.637  1.00  0.520          C  
ATOM   2640  C   LEU A 160       3.358 -25.796 -12.429  1.00  0.510          C  
ATOM   2641  O   LEU A 160       2.731 -26.181 -11.426  1.00  0.480          O  
ATOM   2642  CB  LEU A 160       2.524 -23.737 -13.530  1.00  0.770          C  
ATOM   2643  CG  LEU A 160       2.416 -22.188 -13.686  1.00  0.770          C  
ATOM   2644  CD1 LEU A 160       1.301 -21.919 -14.632  1.00  0.770          C  
ATOM   2645  CD2 LEU A 160       2.175 -21.476 -12.379  1.00  0.770          C  
ATOM   2646  H   LEU A 160       5.093 -23.590 -14.100  1.00  0.760          H  
ATOM   2647  HA  LEU A 160       3.597 -23.828 -11.662  1.00  0.620          H  
ATOM   2648 1HB  LEU A 160       2.686 -24.132 -14.542  1.00  0.930          H  
ATOM   2649 2HB  LEU A 160       1.564 -24.114 -13.189  1.00  0.930          H  
ATOM   2650  HG  LEU A 160       3.336 -21.815 -14.117  1.00  0.930          H  
ATOM   2651 1HD1 LEU A 160       1.203 -20.853 -14.795  1.00  0.930          H  
ATOM   2652 2HD1 LEU A 160       1.489 -22.423 -15.576  1.00  0.930          H  
ATOM   2653 3HD1 LEU A 160       0.392 -22.299 -14.193  1.00  0.930          H  
ATOM   2654 1HD2 LEU A 160       2.114 -20.404 -12.563  1.00  0.930          H  
ATOM   2655 2HD2 LEU A 160       1.252 -21.810 -11.937  1.00  0.930          H  
ATOM   2656 3HD2 LEU A 160       2.986 -21.673 -11.706  1.00  0.930          H  
ATOM   2657  N   SER A 161       3.901 -26.631 -13.327  1.00  0.550          N  
ATOM   2658  CA  SER A 161       3.723 -28.085 -13.299  1.00  0.560          C  
ATOM   2659  C   SER A 161       4.241 -28.718 -12.023  1.00  0.550          C  
ATOM   2660  O   SER A 161       3.812 -29.807 -11.640  1.00  0.580          O  
ATOM   2661  CB  SER A 161       4.440 -28.784 -14.447  1.00  0.780          C  
ATOM   2662  OG  SER A 161       5.825 -28.701 -14.328  1.00  0.780          O  
ATOM   2663  H   SER A 161       4.383 -26.212 -14.125  1.00  0.660          H  
ATOM   2664  HA  SER A 161       2.669 -28.287 -13.401  1.00  0.670          H  
ATOM   2665 1HB  SER A 161       4.147 -29.824 -14.463  1.00  0.940          H  
ATOM   2666 2HB  SER A 161       4.152 -28.385 -15.355  1.00  0.940          H  
ATOM   2667  HG  SER A 161       6.198 -29.059 -15.186  1.00  0.940          H  
ATOM   2668  N   LYS A 162       5.139 -28.047 -11.302  1.00  0.550          N  
ATOM   2669  CA  LYS A 162       5.642 -28.657 -10.090  1.00  0.590          C  
ATOM   2670  C   LYS A 162       4.485 -28.859  -9.111  1.00  0.580          C  
ATOM   2671  O   LYS A 162       4.478 -29.808  -8.324  1.00  0.750          O  
ATOM   2672  CB  LYS A 162       6.748 -27.831  -9.447  1.00  0.810          C  
ATOM   2673  CG  LYS A 162       7.413 -28.565  -8.289  1.00  0.810          C  
ATOM   2674  CD  LYS A 162       8.587 -27.811  -7.708  1.00  0.810          C  
ATOM   2675  CE  LYS A 162       9.449 -28.737  -6.834  1.00  0.810          C  
ATOM   2676  NZ  LYS A 162       8.667 -29.436  -5.780  1.00  0.810          N  
ATOM   2677  H   LYS A 162       5.446 -27.109 -11.569  1.00  0.660          H  
ATOM   2678  HA  LYS A 162       6.046 -29.638 -10.338  1.00  0.710          H  
ATOM   2679 1HB  LYS A 162       7.503 -27.581 -10.195  1.00  0.970          H  
ATOM   2680 2HB  LYS A 162       6.330 -26.891  -9.074  1.00  0.970          H  
ATOM   2681 1HG  LYS A 162       6.672 -28.701  -7.499  1.00  0.970          H  
ATOM   2682 2HG  LYS A 162       7.741 -29.546  -8.628  1.00  0.970          H  
ATOM   2683 1HD  LYS A 162       9.199 -27.396  -8.512  1.00  0.970          H  
ATOM   2684 2HD  LYS A 162       8.215 -26.992  -7.097  1.00  0.970          H  
ATOM   2685 1HE  LYS A 162       9.929 -29.477  -7.467  1.00  0.970          H  
ATOM   2686 2HE  LYS A 162      10.219 -28.135  -6.347  1.00  0.970          H  
ATOM   2687 1HZ  LYS A 162       9.282 -30.008  -5.226  1.00  0.970          H  
ATOM   2688 2HZ  LYS A 162       8.223 -28.759  -5.151  1.00  0.970          H  
ATOM   2689 3HZ  LYS A 162       7.956 -30.013  -6.185  1.00  0.970          H  
ATOM   2690  N   PHE A 163       3.532 -27.921  -9.118  1.00  0.490          N  
ATOM   2691  CA  PHE A 163       2.383 -27.970  -8.242  1.00  0.480          C  
ATOM   2692  C   PHE A 163       1.261 -28.782  -8.892  1.00  0.450          C  
ATOM   2693  O   PHE A 163       0.641 -29.631  -8.248  1.00  0.470          O  
ATOM   2694  CB  PHE A 163       1.936 -26.550  -7.930  1.00  0.680          C  
ATOM   2695  CG  PHE A 163       2.886 -25.786  -7.028  1.00  0.680          C  
ATOM   2696  CD1 PHE A 163       3.652 -24.753  -7.546  1.00  0.680          C  
ATOM   2697  CD2 PHE A 163       3.035 -26.100  -5.673  1.00  0.680          C  
ATOM   2698  CE1 PHE A 163       4.529 -24.053  -6.735  1.00  0.680          C  
ATOM   2699  CE2 PHE A 163       3.910 -25.402  -4.868  1.00  0.680          C  
ATOM   2700  CZ  PHE A 163       4.658 -24.379  -5.399  1.00  0.680          C  
ATOM   2701  H   PHE A 163       3.572 -27.151  -9.788  1.00  0.590          H  
ATOM   2702  HA  PHE A 163       2.673 -28.463  -7.315  1.00  0.580          H  
ATOM   2703 1HB  PHE A 163       1.912 -26.021  -8.863  1.00  0.810          H  
ATOM   2704 2HB  PHE A 163       0.941 -26.525  -7.525  1.00  0.810          H  
ATOM   2705  HD1 PHE A 163       3.560 -24.488  -8.607  1.00  0.810          H  
ATOM   2706  HD2 PHE A 163       2.459 -26.909  -5.243  1.00  0.810          H  
ATOM   2707  HE1 PHE A 163       5.121 -23.233  -7.160  1.00  0.810          H  
ATOM   2708  HE2 PHE A 163       4.010 -25.664  -3.812  1.00  0.810          H  
ATOM   2709  HZ  PHE A 163       5.347 -23.826  -4.774  1.00  0.810          H  
ATOM   2710  N   GLN A 164       1.041 -28.572 -10.197  1.00  0.450          N  
ATOM   2711  CA  GLN A 164      -0.057 -29.241 -10.920  1.00  0.460          C  
ATOM   2712  C   GLN A 164       0.069 -30.761 -10.913  1.00  0.470          C  
ATOM   2713  O   GLN A 164      -0.930 -31.487 -10.958  1.00  0.470          O  
ATOM   2714  CB  GLN A 164      -0.098 -28.861 -12.392  1.00  0.640          C  
ATOM   2715  CG  GLN A 164      -0.478 -27.464 -12.705  1.00  0.640          C  
ATOM   2716  CD  GLN A 164      -0.426 -27.215 -14.166  1.00  0.640          C  
ATOM   2717  OE1 GLN A 164       0.194 -28.011 -14.889  1.00  0.640          O  
ATOM   2718  NE2 GLN A 164      -1.072 -26.155 -14.627  1.00  0.640          N  
ATOM   2719  H   GLN A 164       1.615 -27.875 -10.678  1.00  0.540          H  
ATOM   2720  HA  GLN A 164      -0.998 -28.968 -10.444  1.00  0.550          H  
ATOM   2721 1HB  GLN A 164       0.832 -29.103 -12.834  1.00  0.770          H  
ATOM   2722 2HB  GLN A 164      -0.834 -29.490 -12.886  1.00  0.770          H  
ATOM   2723 1HG  GLN A 164      -1.497 -27.323 -12.408  1.00  0.770          H  
ATOM   2724 2HG  GLN A 164       0.184 -26.773 -12.191  1.00  0.770          H  
ATOM   2725 1HE2 GLN A 164      -1.111 -25.940 -15.617  1.00  0.770          H  
ATOM   2726 2HE2 GLN A 164      -1.573 -25.528 -14.010  1.00  0.770          H  
ATOM   2727  N   LEU A 165       1.299 -31.257 -10.937  1.00  0.480          N  
ATOM   2728  CA  LEU A 165       1.527 -32.683 -10.986  1.00  0.510          C  
ATOM   2729  C   LEU A 165       1.714 -33.316  -9.610  1.00  0.510          C  
ATOM   2730  O   LEU A 165       2.075 -34.492  -9.522  1.00  0.620          O  
ATOM   2731  CB  LEU A 165       2.747 -32.959 -11.869  1.00  0.700          C  
ATOM   2732  CG  LEU A 165       2.638 -32.475 -13.359  1.00  0.700          C  
ATOM   2733  CD1 LEU A 165       3.959 -32.749 -14.053  1.00  0.700          C  
ATOM   2734  CD2 LEU A 165       1.479 -33.171 -14.086  1.00  0.700          C  
ATOM   2735  H   LEU A 165       2.114 -30.635 -10.973  1.00  0.580          H  
ATOM   2736  HA  LEU A 165       0.653 -33.153 -11.423  1.00  0.610          H  
ATOM   2737 1HB  LEU A 165       3.603 -32.449 -11.422  1.00  0.840          H  
ATOM   2738 2HB  LEU A 165       2.945 -34.029 -11.871  1.00  0.840          H  
ATOM   2739  HG  LEU A 165       2.469 -31.398 -13.375  1.00  0.840          H  
ATOM   2740 1HD1 LEU A 165       3.911 -32.395 -15.085  1.00  0.840          H  
ATOM   2741 2HD1 LEU A 165       4.759 -32.221 -13.527  1.00  0.840          H  
ATOM   2742 3HD1 LEU A 165       4.160 -33.818 -14.046  1.00  0.840          H  
ATOM   2743 1HD2 LEU A 165       1.437 -32.812 -15.114  1.00  0.840          H  
ATOM   2744 2HD2 LEU A 165       1.639 -34.250 -14.085  1.00  0.840          H  
ATOM   2745 3HD2 LEU A 165       0.533 -32.944 -13.601  1.00  0.840          H  
ATOM   2746  N   SER A 166       1.517 -32.554  -8.531  1.00  0.510          N  
ATOM   2747  CA  SER A 166       1.671 -33.131  -7.207  1.00  0.500          C  
ATOM   2748  C   SER A 166       0.685 -34.248  -6.994  1.00  0.480          C  
ATOM   2749  O   SER A 166      -0.460 -34.182  -7.442  1.00  0.550          O  
ATOM   2750  CB  SER A 166       1.492 -32.125  -6.097  1.00  0.700          C  
ATOM   2751  OG  SER A 166       1.526 -32.797  -4.844  1.00  0.700          O  
ATOM   2752  H   SER A 166       1.225 -31.577  -8.616  1.00  0.610          H  
ATOM   2753  HA  SER A 166       2.678 -33.544  -7.130  1.00  0.600          H  
ATOM   2754 1HB  SER A 166       2.291 -31.382  -6.146  1.00  0.840          H  
ATOM   2755 2HB  SER A 166       0.553 -31.602  -6.223  1.00  0.840          H  
ATOM   2756  HG  SER A 166       1.479 -32.102  -4.154  1.00  0.840          H  
ATOM   2757  N   ARG A 167       1.138 -35.283  -6.302  1.00  0.480          N  
ATOM   2758  CA  ARG A 167       0.302 -36.412  -5.941  1.00  0.520          C  
ATOM   2759  C   ARG A 167       0.377 -36.602  -4.439  1.00  0.530          C  
ATOM   2760  O   ARG A 167       0.240 -37.716  -3.929  1.00  0.760          O  
ATOM   2761  CB  ARG A 167       0.711 -37.667  -6.695  1.00  0.710          C  
ATOM   2762  CG  ARG A 167       2.088 -38.220  -6.381  1.00  0.710          C  
ATOM   2763  CD  ARG A 167       2.391 -39.395  -7.235  1.00  0.710          C  
ATOM   2764  NE  ARG A 167       3.651 -39.998  -6.878  1.00  0.710          N  
ATOM   2765  CZ  ARG A 167       4.872 -39.655  -7.341  1.00  0.710          C  
ATOM   2766  NH1 ARG A 167       5.015 -38.677  -8.224  1.00  0.710          N  
ATOM   2767  NH2 ARG A 167       5.937 -40.309  -6.895  1.00  0.710          N  
ATOM   2768  H   ARG A 167       2.100 -35.262  -5.987  1.00  0.580          H  
ATOM   2769  HA  ARG A 167      -0.728 -36.187  -6.207  1.00  0.620          H  
ATOM   2770 1HB  ARG A 167      -0.011 -38.457  -6.490  1.00  0.850          H  
ATOM   2771 2HB  ARG A 167       0.676 -37.464  -7.766  1.00  0.850          H  
ATOM   2772 1HG  ARG A 167       2.836 -37.452  -6.565  1.00  0.850          H  
ATOM   2773 2HG  ARG A 167       2.150 -38.544  -5.340  1.00  0.850          H  
ATOM   2774 1HD  ARG A 167       1.613 -40.144  -7.087  1.00  0.850          H  
ATOM   2775 2HD  ARG A 167       2.418 -39.107  -8.283  1.00  0.850          H  
ATOM   2776  HE  ARG A 167       3.602 -40.768  -6.202  1.00  0.850          H  
ATOM   2777 1HH1 ARG A 167       4.207 -38.173  -8.564  1.00  0.850          H  
ATOM   2778 2HH1 ARG A 167       5.935 -38.429  -8.561  1.00  0.850          H  
ATOM   2779 1HH2 ARG A 167       5.823 -41.066  -6.187  1.00  0.850          H  
ATOM   2780 2HH2 ARG A 167       6.856 -40.070  -7.223  1.00  0.850          H  
ATOM   2781  N   GLY A 168       0.660 -35.498  -3.750  1.00  0.430          N  
ATOM   2782  CA  GLY A 168       0.795 -35.476  -2.302  1.00  0.420          C  
ATOM   2783  C   GLY A 168       2.137 -36.058  -1.892  1.00  0.440          C  
ATOM   2784  O   GLY A 168       3.095 -36.050  -2.668  1.00  0.460          O  
ATOM   2785  H   GLY A 168       0.783 -34.623  -4.262  1.00  0.520          H  
ATOM   2786 1HA  GLY A 168       0.719 -34.447  -1.948  1.00  0.500          H  
ATOM   2787 2HA  GLY A 168      -0.015 -36.042  -1.840  1.00  0.500          H  
ATOM   2788  N   ILE A 169       2.228 -36.514  -0.651  1.00  0.560          N  
ATOM   2789  CA  ILE A 169       3.489 -37.022  -0.121  1.00  0.600          C  
ATOM   2790  C   ILE A 169       3.468 -38.545  -0.005  1.00  0.680          C  
ATOM   2791  O   ILE A 169       2.514 -39.123   0.531  1.00  0.780          O  
ATOM   2792  CB  ILE A 169       3.794 -36.430   1.269  1.00  0.820          C  
ATOM   2793  CG1 ILE A 169       3.727 -34.874   1.245  1.00  0.820          C  
ATOM   2794  CG2 ILE A 169       5.187 -36.916   1.766  1.00  0.820          C  
ATOM   2795  CD1 ILE A 169       4.642 -34.162   0.285  1.00  0.820          C  
ATOM   2796  H   ILE A 169       1.396 -36.482  -0.071  1.00  0.670          H  
ATOM   2797  HA  ILE A 169       4.293 -36.760  -0.805  1.00  0.720          H  
ATOM   2798  HB  ILE A 169       3.030 -36.758   1.968  1.00  0.990          H  
ATOM   2799 1HG1 ILE A 169       2.706 -34.575   1.016  1.00  0.990          H  
ATOM   2800 2HG1 ILE A 169       3.963 -34.523   2.249  1.00  0.990          H  
ATOM   2801 1HG2 ILE A 169       5.395 -36.506   2.741  1.00  0.990          H  
ATOM   2802 2HG2 ILE A 169       5.213 -38.003   1.838  1.00  0.990          H  
ATOM   2803 3HG2 ILE A 169       5.954 -36.592   1.078  1.00  0.990          H  
ATOM   2804 1HD1 ILE A 169       4.490 -33.099   0.412  1.00  0.990          H  
ATOM   2805 2HD1 ILE A 169       5.671 -34.395   0.489  1.00  0.990          H  
ATOM   2806 3HD1 ILE A 169       4.411 -34.441  -0.739  1.00  0.990          H  
ATOM   2807  N   GLU A 170       4.510 -39.197  -0.525  1.00  0.760          N  
ATOM   2808  CA  GLU A 170       4.601 -40.648  -0.416  1.00  0.870          C  
ATOM   2809  C   GLU A 170       5.575 -41.128   0.662  1.00  0.870          C  
ATOM   2810  O   GLU A 170       6.707 -40.659   0.776  1.00  1.330          O  
ATOM   2811  CB  GLU A 170       4.965 -41.278  -1.760  1.00  1.170          C  
ATOM   2812  CG  GLU A 170       3.875 -41.155  -2.805  1.00  1.170          C  
ATOM   2813  CD  GLU A 170       4.226 -41.792  -4.126  1.00  1.170          C  
ATOM   2814  OE1 GLU A 170       5.378 -42.071  -4.367  1.00  1.170          O  
ATOM   2815  OE2 GLU A 170       3.336 -41.973  -4.915  1.00  1.170          O  
ATOM   2816  H   GLU A 170       5.246 -38.671  -0.976  1.00  0.910          H  
ATOM   2817  HA  GLU A 170       3.617 -41.025  -0.146  1.00  1.040          H  
ATOM   2818 1HB  GLU A 170       5.866 -40.804  -2.152  1.00  1.410          H  
ATOM   2819 2HB  GLU A 170       5.186 -42.337  -1.619  1.00  1.410          H  
ATOM   2820 1HG  GLU A 170       2.969 -41.623  -2.419  1.00  1.410          H  
ATOM   2821 2HG  GLU A 170       3.660 -40.097  -2.964  1.00  1.410          H  
ATOM   2822  N   SER A 171       5.102 -42.137   1.375  1.00  1.040          N  
ATOM   2823  CA  SER A 171       5.727 -42.892   2.457  1.00  1.080          C  
ATOM   2824  C   SER A 171       6.202 -42.090   3.660  1.00  0.970          C  
ATOM   2825  O   SER A 171       6.045 -40.864   3.758  1.00  1.230          O  
ATOM   2826  CB  SER A 171       6.893 -43.696   1.931  1.00  1.500          C  
ATOM   2827  OG  SER A 171       7.385 -44.557   2.928  1.00  1.500          O  
ATOM   2828  H   SER A 171       4.162 -42.397   1.134  1.00  1.250          H  
ATOM   2829  HA  SER A 171       4.988 -43.604   2.824  1.00  1.300          H  
ATOM   2830 1HB  SER A 171       6.572 -44.276   1.067  1.00  1.800          H  
ATOM   2831 2HB  SER A 171       7.686 -43.022   1.602  1.00  1.800          H  
ATOM   2832  HG  SER A 171       8.090 -45.074   2.505  1.00  1.800          H  
ATOM   2833  N   GLU A 172       6.815 -42.818   4.586  1.00  1.000          N  
ATOM   2834  CA  GLU A 172       7.302 -42.231   5.818  1.00  1.060          C  
ATOM   2835  C   GLU A 172       8.564 -41.436   5.630  1.00  0.990          C  
ATOM   2836  O   GLU A 172       8.791 -40.454   6.328  1.00  1.160          O  
ATOM   2837  CB  GLU A 172       7.542 -43.292   6.883  1.00  1.460          C  
ATOM   2838  CG  GLU A 172       6.283 -43.945   7.439  1.00  1.460          C  
ATOM   2839  CD  GLU A 172       6.583 -44.910   8.563  1.00  1.460          C  
ATOM   2840  OE1 GLU A 172       7.745 -45.155   8.817  1.00  1.460          O  
ATOM   2841  OE2 GLU A 172       5.661 -45.384   9.176  1.00  1.460          O  
ATOM   2842  H   GLU A 172       6.928 -43.815   4.412  1.00  1.200          H  
ATOM   2843  HA  GLU A 172       6.533 -41.555   6.191  1.00  1.270          H  
ATOM   2844 1HB  GLU A 172       8.163 -44.083   6.462  1.00  1.750          H  
ATOM   2845 2HB  GLU A 172       8.098 -42.856   7.692  1.00  1.750          H  
ATOM   2846 1HG  GLU A 172       5.617 -43.165   7.807  1.00  1.750          H  
ATOM   2847 2HG  GLU A 172       5.773 -44.471   6.634  1.00  1.750          H  
ATOM   2848  N   ASP A 173       9.415 -41.833   4.692  1.00  0.990          N  
ATOM   2849  CA  ASP A 173      10.681 -41.134   4.572  1.00  1.110          C  
ATOM   2850  C   ASP A 173      10.460 -39.652   4.331  1.00  0.960          C  
ATOM   2851  O   ASP A 173      11.091 -38.813   4.986  1.00  0.920          O  
ATOM   2852  CB  ASP A 173      11.494 -41.692   3.406  1.00  1.510          C  
ATOM   2853  CG  ASP A 173      12.038 -43.095   3.634  1.00  1.510          C  
ATOM   2854  OD1 ASP A 173      12.033 -43.570   4.745  1.00  1.510          O  
ATOM   2855  OD2 ASP A 173      12.444 -43.688   2.670  1.00  1.510          O  
ATOM   2856  H   ASP A 173       9.201 -42.635   4.116  1.00  1.190          H  
ATOM   2857  HA  ASP A 173      11.241 -41.256   5.501  1.00  1.330          H  
ATOM   2858 1HB  ASP A 173      10.875 -41.703   2.508  1.00  1.810          H  
ATOM   2859 2HB  ASP A 173      12.333 -41.024   3.205  1.00  1.810          H  
ATOM   2860  N   GLU A 174       9.516 -39.329   3.443  1.00  0.960          N  
ATOM   2861  CA  GLU A 174       9.250 -37.942   3.135  1.00  0.910          C  
ATOM   2862  C   GLU A 174       8.414 -37.267   4.204  1.00  0.740          C  
ATOM   2863  O   GLU A 174       8.687 -36.120   4.547  1.00  0.690          O  
ATOM   2864  CB  GLU A 174       8.596 -37.813   1.768  1.00  1.290          C  
ATOM   2865  CG  GLU A 174       9.514 -38.191   0.606  1.00  1.290          C  
ATOM   2866  CD  GLU A 174      10.728 -37.300   0.528  1.00  1.290          C  
ATOM   2867  OE1 GLU A 174      10.561 -36.109   0.643  1.00  1.290          O  
ATOM   2868  OE2 GLU A 174      11.813 -37.799   0.371  1.00  1.290          O  
ATOM   2869  H   GLU A 174       9.021 -40.064   2.954  1.00  1.150          H  
ATOM   2870  HA  GLU A 174      10.205 -37.420   3.089  1.00  1.090          H  
ATOM   2871 1HB  GLU A 174       7.720 -38.458   1.727  1.00  1.550          H  
ATOM   2872 2HB  GLU A 174       8.267 -36.785   1.620  1.00  1.550          H  
ATOM   2873 1HG  GLU A 174       9.837 -39.224   0.734  1.00  1.550          H  
ATOM   2874 2HG  GLU A 174       8.951 -38.126  -0.324  1.00  1.550          H  
ATOM   2875  N   LEU A 175       7.428 -37.950   4.790  1.00  0.700          N  
ATOM   2876  CA  LEU A 175       6.660 -37.256   5.812  1.00  0.620          C  
ATOM   2877  C   LEU A 175       7.538 -36.901   7.016  1.00  0.650          C  
ATOM   2878  O   LEU A 175       7.417 -35.803   7.576  1.00  0.610          O  
ATOM   2879  CB  LEU A 175       5.470 -38.123   6.241  1.00  0.900          C  
ATOM   2880  CG  LEU A 175       4.340 -38.295   5.190  1.00  0.900          C  
ATOM   2881  CD1 LEU A 175       3.384 -39.386   5.647  1.00  0.900          C  
ATOM   2882  CD2 LEU A 175       3.565 -36.964   5.022  1.00  0.900          C  
ATOM   2883  H   LEU A 175       7.178 -38.906   4.506  1.00  0.840          H  
ATOM   2884  HA  LEU A 175       6.297 -36.325   5.390  1.00  0.740          H  
ATOM   2885 1HB  LEU A 175       5.851 -39.116   6.477  1.00  1.080          H  
ATOM   2886 2HB  LEU A 175       5.038 -37.700   7.145  1.00  1.080          H  
ATOM   2887  HG  LEU A 175       4.775 -38.597   4.238  1.00  1.080          H  
ATOM   2888 1HD1 LEU A 175       2.605 -39.515   4.901  1.00  1.080          H  
ATOM   2889 2HD1 LEU A 175       3.935 -40.324   5.755  1.00  1.080          H  
ATOM   2890 3HD1 LEU A 175       2.936 -39.113   6.600  1.00  1.080          H  
ATOM   2891 1HD2 LEU A 175       2.781 -37.107   4.289  1.00  1.080          H  
ATOM   2892 2HD2 LEU A 175       3.122 -36.678   5.973  1.00  1.080          H  
ATOM   2893 3HD2 LEU A 175       4.210 -36.167   4.687  1.00  1.080          H  
ATOM   2894  N   LYS A 176       8.430 -37.820   7.412  1.00  0.760          N  
ATOM   2895  CA  LYS A 176       9.307 -37.579   8.549  1.00  0.820          C  
ATOM   2896  C   LYS A 176      10.321 -36.491   8.221  1.00  0.770          C  
ATOM   2897  O   LYS A 176      10.548 -35.587   9.038  1.00  0.760          O  
ATOM   2898  CB  LYS A 176      10.000 -38.880   8.962  1.00  1.120          C  
ATOM   2899  CG  LYS A 176       9.048 -39.900   9.613  1.00  1.120          C  
ATOM   2900  CD  LYS A 176       9.753 -41.210   9.951  1.00  1.120          C  
ATOM   2901  CE  LYS A 176       8.779 -42.234  10.557  1.00  1.120          C  
ATOM   2902  NZ  LYS A 176       9.428 -43.556  10.782  1.00  1.120          N  
ATOM   2903  H   LYS A 176       8.490 -38.719   6.929  1.00  0.910          H  
ATOM   2904  HA  LYS A 176       8.702 -37.230   9.384  1.00  0.980          H  
ATOM   2905 1HB  LYS A 176      10.443 -39.348   8.078  1.00  1.350          H  
ATOM   2906 2HB  LYS A 176      10.807 -38.661   9.660  1.00  1.350          H  
ATOM   2907 1HG  LYS A 176       8.629 -39.472  10.523  1.00  1.350          H  
ATOM   2908 2HG  LYS A 176       8.230 -40.111   8.922  1.00  1.350          H  
ATOM   2909 1HD  LYS A 176      10.181 -41.632   9.036  1.00  1.350          H  
ATOM   2910 2HD  LYS A 176      10.560 -41.021  10.658  1.00  1.350          H  
ATOM   2911 1HE  LYS A 176       8.402 -41.859  11.507  1.00  1.350          H  
ATOM   2912 2HE  LYS A 176       7.940 -42.364   9.882  1.00  1.350          H  
ATOM   2913 1HZ  LYS A 176       8.747 -44.208  11.163  1.00  1.350          H  
ATOM   2914 2HZ  LYS A 176       9.776 -43.917   9.896  1.00  1.350          H  
ATOM   2915 3HZ  LYS A 176      10.197 -43.456  11.425  1.00  1.350          H  
ATOM   2916  N   ARG A 177      10.901 -36.533   7.011  1.00  0.770          N  
ATOM   2917  CA  ARG A 177      11.855 -35.519   6.615  1.00  0.780          C  
ATOM   2918  C   ARG A 177      11.240 -34.142   6.670  1.00  0.680          C  
ATOM   2919  O   ARG A 177      11.824 -33.221   7.247  1.00  0.690          O  
ATOM   2920  CB  ARG A 177      12.349 -35.733   5.191  1.00  1.090          C  
ATOM   2921  CG  ARG A 177      13.365 -34.694   4.736  1.00  1.090          C  
ATOM   2922  CD  ARG A 177      13.763 -34.826   3.308  1.00  1.090          C  
ATOM   2923  NE  ARG A 177      12.678 -34.512   2.348  1.00  1.090          N  
ATOM   2924  CZ  ARG A 177      12.243 -33.279   1.984  1.00  1.090          C  
ATOM   2925  NH1 ARG A 177      12.708 -32.136   2.502  1.00  1.090          N  
ATOM   2926  NH2 ARG A 177      11.312 -33.242   1.056  1.00  1.090          N  
ATOM   2927  H   ARG A 177      10.726 -37.311   6.368  1.00  0.920          H  
ATOM   2928  HA  ARG A 177      12.704 -35.554   7.296  1.00  0.940          H  
ATOM   2929 1HB  ARG A 177      12.804 -36.720   5.104  1.00  1.310          H  
ATOM   2930 2HB  ARG A 177      11.503 -35.704   4.502  1.00  1.310          H  
ATOM   2931 1HG  ARG A 177      12.930 -33.707   4.855  1.00  1.310          H  
ATOM   2932 2HG  ARG A 177      14.257 -34.765   5.354  1.00  1.310          H  
ATOM   2933 1HD  ARG A 177      14.598 -34.166   3.103  1.00  1.310          H  
ATOM   2934 2HD  ARG A 177      14.073 -35.855   3.130  1.00  1.310          H  
ATOM   2935  HE  ARG A 177      12.217 -35.297   1.845  1.00  1.310          H  
ATOM   2936 1HH1 ARG A 177      13.415 -32.108   3.251  1.00  1.310          H  
ATOM   2937 2HH1 ARG A 177      12.340 -31.260   2.168  1.00  1.310          H  
ATOM   2938 1HH2 ARG A 177      10.970 -34.143   0.679  1.00  1.310          H  
ATOM   2939 2HH2 ARG A 177      10.941 -32.366   0.726  1.00  1.310          H  
ATOM   2940  N   LEU A 178      10.054 -33.999   6.076  1.00  0.610          N  
ATOM   2941  CA  LEU A 178       9.413 -32.708   6.006  1.00  0.550          C  
ATOM   2942  C   LEU A 178       9.106 -32.141   7.375  1.00  0.500          C  
ATOM   2943  O   LEU A 178       9.294 -30.942   7.578  1.00  0.510          O  
ATOM   2944  CB  LEU A 178       8.134 -32.837   5.187  1.00  0.790          C  
ATOM   2945  CG  LEU A 178       8.301 -33.070   3.684  1.00  0.790          C  
ATOM   2946  CD1 LEU A 178       6.976 -33.481   3.092  1.00  0.790          C  
ATOM   2947  CD2 LEU A 178       8.758 -31.782   3.015  1.00  0.790          C  
ATOM   2948  H   LEU A 178       9.608 -34.802   5.623  1.00  0.730          H  
ATOM   2949  HA  LEU A 178      10.094 -32.025   5.513  1.00  0.660          H  
ATOM   2950 1HB  LEU A 178       7.570 -33.683   5.586  1.00  0.950          H  
ATOM   2951 2HB  LEU A 178       7.562 -31.938   5.310  1.00  0.950          H  
ATOM   2952  HG  LEU A 178       9.028 -33.863   3.508  1.00  0.950          H  
ATOM   2953 1HD1 LEU A 178       7.119 -33.643   2.035  1.00  0.950          H  
ATOM   2954 2HD1 LEU A 178       6.637 -34.404   3.560  1.00  0.950          H  
ATOM   2955 3HD1 LEU A 178       6.238 -32.714   3.231  1.00  0.950          H  
ATOM   2956 1HD2 LEU A 178       8.853 -31.949   1.945  1.00  0.950          H  
ATOM   2957 2HD2 LEU A 178       8.018 -31.013   3.193  1.00  0.950          H  
ATOM   2958 3HD2 LEU A 178       9.713 -31.466   3.410  1.00  0.950          H  
ATOM   2959  N   GLU A 179       8.643 -32.961   8.328  1.00  0.510          N  
ATOM   2960  CA  GLU A 179       8.400 -32.395   9.649  1.00  0.510          C  
ATOM   2961  C   GLU A 179       9.705 -31.973  10.321  1.00  0.520          C  
ATOM   2962  O   GLU A 179       9.785 -30.876  10.879  1.00  0.530          O  
ATOM   2963  CB  GLU A 179       7.593 -33.338  10.540  1.00  0.710          C  
ATOM   2964  CG  GLU A 179       7.236 -32.717  11.902  1.00  0.710          C  
ATOM   2965  CD  GLU A 179       6.254 -33.530  12.713  1.00  0.710          C  
ATOM   2966  OE1 GLU A 179       5.732 -34.497  12.208  1.00  0.710          O  
ATOM   2967  OE2 GLU A 179       6.026 -33.181  13.854  1.00  0.710          O  
ATOM   2968  H   GLU A 179       8.426 -33.946   8.126  1.00  0.610          H  
ATOM   2969  HA  GLU A 179       7.811 -31.496   9.536  1.00  0.610          H  
ATOM   2970 1HB  GLU A 179       6.665 -33.613  10.032  1.00  0.860          H  
ATOM   2971 2HB  GLU A 179       8.160 -34.255  10.712  1.00  0.860          H  
ATOM   2972 1HG  GLU A 179       8.152 -32.596  12.491  1.00  0.860          H  
ATOM   2973 2HG  GLU A 179       6.821 -31.711  11.735  1.00  0.860          H  
ATOM   2974  N   GLN A 180      10.770 -32.779  10.240  1.00  0.560          N  
ATOM   2975  CA  GLN A 180      12.010 -32.340  10.885  1.00  0.620          C  
ATOM   2976  C   GLN A 180      12.541 -31.042  10.258  1.00  0.590          C  
ATOM   2977  O   GLN A 180      13.063 -30.162  10.958  1.00  0.610          O  
ATOM   2978  CB  GLN A 180      13.098 -33.425  10.828  1.00  0.840          C  
ATOM   2979  CG  GLN A 180      12.844 -34.620  11.746  1.00  0.840          C  
ATOM   2980  CD  GLN A 180      13.926 -35.716  11.688  1.00  0.840          C  
ATOM   2981  OE1 GLN A 180      14.288 -36.242  10.625  1.00  0.840          O  
ATOM   2982  NE2 GLN A 180      14.457 -36.042  12.855  1.00  0.840          N  
ATOM   2983  H   GLN A 180      10.709 -33.687   9.760  1.00  0.670          H  
ATOM   2984  HA  GLN A 180      11.796 -32.142  11.932  1.00  0.740          H  
ATOM   2985 1HB  GLN A 180      13.167 -33.803   9.802  1.00  1.010          H  
ATOM   2986 2HB  GLN A 180      14.065 -32.992  11.083  1.00  1.010          H  
ATOM   2987 1HG  GLN A 180      12.797 -34.260  12.777  1.00  1.010          H  
ATOM   2988 2HG  GLN A 180      11.887 -35.070  11.469  1.00  1.010          H  
ATOM   2989 1HE2 GLN A 180      15.170 -36.746  12.932  1.00  1.010          H  
ATOM   2990 2HE2 GLN A 180      14.165 -35.550  13.716  1.00  1.010          H  
ATOM   2991  N   HIS A 181      12.399 -30.928   8.943  1.00  0.550          N  
ATOM   2992  CA  HIS A 181      12.842 -29.772   8.191  1.00  0.560          C  
ATOM   2993  C   HIS A 181      12.010 -28.490   8.333  1.00  0.520          C  
ATOM   2994  O   HIS A 181      12.581 -27.397   8.417  1.00  0.560          O  
ATOM   2995  CB  HIS A 181      12.932 -30.155   6.721  1.00  0.780          C  
ATOM   2996  CG  HIS A 181      14.174 -30.928   6.342  1.00  0.780          C  
ATOM   2997  ND1 HIS A 181      14.428 -31.363   5.040  1.00  0.780          N  
ATOM   2998  CD2 HIS A 181      15.238 -31.335   7.084  1.00  0.780          C  
ATOM   2999  CE1 HIS A 181      15.597 -31.979   5.014  1.00  0.780          C  
ATOM   3000  NE2 HIS A 181      16.100 -31.979   6.234  1.00  0.780          N  
ATOM   3001  H   HIS A 181      11.995 -31.709   8.418  1.00  0.660          H  
ATOM   3002  HA  HIS A 181      13.841 -29.517   8.524  1.00  0.670          H  
ATOM   3003 1HB  HIS A 181      12.081 -30.790   6.487  1.00  0.940          H  
ATOM   3004 2HB  HIS A 181      12.819 -29.325   6.146  1.00  0.940          H  
ATOM   3005  HD2 HIS A 181      15.395 -31.180   8.153  1.00  0.940          H  
ATOM   3006  HE1 HIS A 181      16.065 -32.421   4.137  1.00  0.940          H  
ATOM   3007  HE2 HIS A 181      16.987 -32.389   6.506  1.00  0.940          H  
ATOM   3008  N   TYR A 182      10.679 -28.598   8.372  1.00  0.470          N  
ATOM   3009  CA  TYR A 182       9.833 -27.410   8.447  1.00  0.440          C  
ATOM   3010  C   TYR A 182       9.038 -27.188   9.752  1.00  0.410          C  
ATOM   3011  O   TYR A 182       8.585 -26.069   9.994  1.00  0.410          O  
ATOM   3012  CB  TYR A 182       8.851 -27.398   7.273  1.00  0.630          C  
ATOM   3013  CG  TYR A 182       9.484 -27.301   5.876  1.00  0.630          C  
ATOM   3014  CD1 TYR A 182       9.512 -28.405   5.046  1.00  0.630          C  
ATOM   3015  CD2 TYR A 182      10.010 -26.088   5.426  1.00  0.630          C  
ATOM   3016  CE1 TYR A 182      10.043 -28.292   3.771  1.00  0.630          C  
ATOM   3017  CE2 TYR A 182      10.537 -25.976   4.146  1.00  0.630          C  
ATOM   3018  CZ  TYR A 182      10.544 -27.073   3.316  1.00  0.630          C  
ATOM   3019  OH  TYR A 182      11.057 -26.990   2.026  1.00  0.630          O  
ATOM   3020  H   TYR A 182      10.234 -29.512   8.264  1.00  0.560          H  
ATOM   3021  HA  TYR A 182      10.482 -26.544   8.336  1.00  0.530          H  
ATOM   3022 1HB  TYR A 182       8.252 -28.313   7.310  1.00  0.750          H  
ATOM   3023 2HB  TYR A 182       8.163 -26.562   7.390  1.00  0.750          H  
ATOM   3024  HD1 TYR A 182       9.108 -29.362   5.388  1.00  0.750          H  
ATOM   3025  HD2 TYR A 182       9.995 -25.216   6.078  1.00  0.750          H  
ATOM   3026  HE1 TYR A 182      10.057 -29.153   3.114  1.00  0.750          H  
ATOM   3027  HE2 TYR A 182      10.938 -25.019   3.797  1.00  0.750          H  
ATOM   3028  HH  TYR A 182      11.484 -26.112   1.871  1.00  0.750          H  
ATOM   3029  N   GLY A 183       8.835 -28.213  10.586  1.00  0.460          N  
ATOM   3030  CA  GLY A 183       8.021 -28.067  11.790  1.00  0.460          C  
ATOM   3031  C   GLY A 183       6.527 -28.156  11.491  1.00  0.420          C  
ATOM   3032  O   GLY A 183       6.122 -28.524  10.387  1.00  0.590          O  
ATOM   3033  H   GLY A 183       9.239 -29.135  10.428  1.00  0.550          H  
ATOM   3034 1HA  GLY A 183       8.297 -28.850  12.498  1.00  0.550          H  
ATOM   3035 2HA  GLY A 183       8.244 -27.114  12.266  1.00  0.550          H  
ATOM   3036  N   THR A 184       5.701 -27.866  12.501  1.00  0.460          N  
ATOM   3037  CA  THR A 184       4.245 -27.955  12.389  1.00  0.430          C  
ATOM   3038  C   THR A 184       3.581 -26.694  11.869  1.00  0.410          C  
ATOM   3039  O   THR A 184       4.152 -25.599  11.901  1.00  0.470          O  
ATOM   3040  CB  THR A 184       3.622 -28.331  13.745  1.00  0.610          C  
ATOM   3041  OG1 THR A 184       3.968 -27.333  14.746  1.00  0.610          O  
ATOM   3042  CG2 THR A 184       4.125 -29.682  14.168  1.00  0.610          C  
ATOM   3043  H   THR A 184       6.084 -27.564  13.387  1.00  0.550          H  
ATOM   3044  HA  THR A 184       4.010 -28.755  11.685  1.00  0.520          H  
ATOM   3045  HB  THR A 184       2.536 -28.372  13.650  1.00  0.740          H  
ATOM   3046  HG1 THR A 184       3.462 -26.497  14.625  1.00  0.740          H  
ATOM   3047 1HG2 THR A 184       3.676 -29.950  15.121  1.00  0.740          H  
ATOM   3048 2HG2 THR A 184       3.852 -30.420  13.412  1.00  0.740          H  
ATOM   3049 3HG2 THR A 184       5.208 -29.660  14.270  1.00  0.740          H  
ATOM   3050  N   ASN A 185       2.314 -26.835  11.482  1.00  0.360          N  
ATOM   3051  CA  ASN A 185       1.494 -25.737  10.994  1.00  0.360          C  
ATOM   3052  C   ASN A 185       0.876 -24.951  12.143  1.00  0.370          C  
ATOM   3053  O   ASN A 185      -0.345 -24.856  12.276  1.00  0.670          O  
ATOM   3054  CB  ASN A 185       0.415 -26.295  10.078  1.00  0.500          C  
ATOM   3055  CG  ASN A 185      -0.398 -25.290   9.313  1.00  0.500          C  
ATOM   3056  OD1 ASN A 185       0.031 -24.162   8.989  1.00  0.500          O  
ATOM   3057  ND2 ASN A 185      -1.605 -25.691   9.018  1.00  0.500          N  
ATOM   3058  H   ASN A 185       1.890 -27.765  11.504  1.00  0.430          H  
ATOM   3059  HA  ASN A 185       2.136 -25.073  10.434  1.00  0.430          H  
ATOM   3060 1HB  ASN A 185       0.868 -26.990   9.368  1.00  0.600          H  
ATOM   3061 2HB  ASN A 185      -0.266 -26.870  10.673  1.00  0.600          H  
ATOM   3062 1HD2 ASN A 185      -2.224 -25.058   8.517  1.00  0.600          H  
ATOM   3063 2HD2 ASN A 185      -1.909 -26.622   9.317  1.00  0.600          H  
ATOM   3064  N   THR A 186       1.743 -24.381  12.966  1.00  0.420          N  
ATOM   3065  CA  THR A 186       1.345 -23.627  14.139  1.00  0.400          C  
ATOM   3066  C   THR A 186       2.109 -22.310  14.256  1.00  0.430          C  
ATOM   3067  O   THR A 186       3.113 -22.092  13.578  1.00  0.620          O  
ATOM   3068  CB  THR A 186       1.548 -24.478  15.418  1.00  0.570          C  
ATOM   3069  OG1 THR A 186       2.946 -24.770  15.595  1.00  0.570          O  
ATOM   3070  CG2 THR A 186       0.778 -25.814  15.312  1.00  0.570          C  
ATOM   3071  H   THR A 186       2.735 -24.513  12.756  1.00  0.500          H  
ATOM   3072  HA  THR A 186       0.284 -23.392  14.054  1.00  0.480          H  
ATOM   3073  HB  THR A 186       1.187 -23.915  16.279  1.00  0.680          H  
ATOM   3074  HG1 THR A 186       3.114 -24.971  16.527  1.00  0.680          H  
ATOM   3075 1HG2 THR A 186       0.926 -26.393  16.222  1.00  0.680          H  
ATOM   3076 2HG2 THR A 186      -0.288 -25.614  15.181  1.00  0.680          H  
ATOM   3077 3HG2 THR A 186       1.133 -26.393  14.472  1.00  0.680          H  
ATOM   3078  N   PHE A 187       1.635 -21.422  15.130  1.00  0.400          N  
ATOM   3079  CA  PHE A 187       2.346 -20.175  15.417  1.00  0.440          C  
ATOM   3080  C   PHE A 187       2.969 -20.343  16.791  1.00  0.510          C  
ATOM   3081  O   PHE A 187       2.271 -20.392  17.808  1.00  0.710          O  
ATOM   3082  CB  PHE A 187       1.412 -18.958  15.428  1.00  0.600          C  
ATOM   3083  CG  PHE A 187       0.724 -18.611  14.109  1.00  0.600          C  
ATOM   3084  CD1 PHE A 187      -0.313 -17.694  14.108  1.00  0.600          C  
ATOM   3085  CD2 PHE A 187       1.079 -19.188  12.890  1.00  0.600          C  
ATOM   3086  CE1 PHE A 187      -0.969 -17.368  12.945  1.00  0.600          C  
ATOM   3087  CE2 PHE A 187       0.408 -18.854  11.740  1.00  0.600          C  
ATOM   3088  CZ  PHE A 187      -0.603 -17.951  11.770  1.00  0.600          C  
ATOM   3089  H   PHE A 187       0.786 -21.638  15.631  1.00  0.480          H  
ATOM   3090  HA  PHE A 187       3.146 -20.023  14.693  1.00  0.530          H  
ATOM   3091 1HB  PHE A 187       0.642 -19.110  16.179  1.00  0.720          H  
ATOM   3092 2HB  PHE A 187       1.985 -18.086  15.737  1.00  0.720          H  
ATOM   3093  HD1 PHE A 187      -0.614 -17.224  15.046  1.00  0.720          H  
ATOM   3094  HD2 PHE A 187       1.881 -19.910  12.832  1.00  0.720          H  
ATOM   3095  HE1 PHE A 187      -1.788 -16.641  12.963  1.00  0.720          H  
ATOM   3096  HE2 PHE A 187       0.678 -19.310  10.794  1.00  0.720          H  
ATOM   3097  HZ  PHE A 187      -1.122 -17.699  10.852  1.00  0.720          H  
ATOM   3098  N   ASP A 188       4.285 -20.449  16.845  1.00  0.720          N  
ATOM   3099  CA  ASP A 188       4.932 -20.750  18.111  1.00  0.890          C  
ATOM   3100  C   ASP A 188       5.134 -19.517  18.986  1.00  0.680          C  
ATOM   3101  O   ASP A 188       6.225 -18.929  19.020  1.00  0.740          O  
ATOM   3102  CB  ASP A 188       6.257 -21.476  17.871  1.00  1.180          C  
ATOM   3103  CG  ASP A 188       6.877 -22.014  19.173  1.00  1.180          C  
ATOM   3104  OD1 ASP A 188       6.255 -21.877  20.199  1.00  1.180          O  
ATOM   3105  OD2 ASP A 188       7.978 -22.559  19.132  1.00  1.180          O  
ATOM   3106  H   ASP A 188       4.830 -20.371  16.000  1.00  0.860          H  
ATOM   3107  HA  ASP A 188       4.286 -21.434  18.663  1.00  1.070          H  
ATOM   3108 1HB  ASP A 188       6.092 -22.310  17.188  1.00  1.410          H  
ATOM   3109 2HB  ASP A 188       6.965 -20.798  17.393  1.00  1.410          H  
ATOM   3110  N   ILE A 189       4.042 -19.112  19.633  1.00  0.600          N  
ATOM   3111  CA  ILE A 189       4.012 -17.967  20.532  1.00  0.520          C  
ATOM   3112  C   ILE A 189       3.661 -18.452  21.952  1.00  0.520          C  
ATOM   3113  O   ILE A 189       2.476 -18.604  22.243  1.00  0.720          O  
ATOM   3114  CB  ILE A 189       2.927 -16.961  20.080  1.00  0.760          C  
ATOM   3115  CG1 ILE A 189       3.121 -16.582  18.565  1.00  0.760          C  
ATOM   3116  CG2 ILE A 189       2.911 -15.726  21.006  1.00  0.760          C  
ATOM   3117  CD1 ILE A 189       4.435 -15.928  18.205  1.00  0.760          C  
ATOM   3118  H   ILE A 189       3.198 -19.662  19.442  1.00  0.720          H  
ATOM   3119  HA  ILE A 189       4.974 -17.477  20.520  1.00  0.620          H  
ATOM   3120  HB  ILE A 189       1.956 -17.448  20.140  1.00  0.910          H  
ATOM   3121 1HG1 ILE A 189       3.023 -17.487  17.973  1.00  0.910          H  
ATOM   3122 2HG1 ILE A 189       2.319 -15.899  18.283  1.00  0.910          H  
ATOM   3123 1HG2 ILE A 189       2.123 -15.046  20.689  1.00  0.910          H  
ATOM   3124 2HG2 ILE A 189       2.723 -16.032  22.036  1.00  0.910          H  
ATOM   3125 3HG2 ILE A 189       3.863 -15.223  20.967  1.00  0.910          H  
ATOM   3126 1HD1 ILE A 189       4.462 -15.711  17.144  1.00  0.910          H  
ATOM   3127 2HD1 ILE A 189       4.552 -15.023  18.745  1.00  0.910          H  
ATOM   3128 3HD1 ILE A 189       5.237 -16.592  18.444  1.00  0.910          H  
ATOM   3129  N   PRO A 190       4.632 -18.708  22.842  1.00  0.590          N  
ATOM   3130  CA  PRO A 190       4.450 -19.206  24.196  1.00  0.740          C  
ATOM   3131  C   PRO A 190       4.044 -18.088  25.124  1.00  0.560          C  
ATOM   3132  O   PRO A 190       4.376 -16.936  24.857  1.00  0.560          O  
ATOM   3133  CB  PRO A 190       5.843 -19.725  24.546  1.00  1.110          C  
ATOM   3134  CG  PRO A 190       6.769 -18.799  23.796  1.00  1.110          C  
ATOM   3135  CD  PRO A 190       6.034 -18.460  22.499  1.00  1.110          C  
ATOM   3136  HA  PRO A 190       3.705 -20.016  24.198  1.00  0.890          H  
ATOM   3137 1HB  PRO A 190       5.993 -19.688  25.638  1.00  1.330          H  
ATOM   3138 2HB  PRO A 190       5.944 -20.777  24.237  1.00  1.330          H  
ATOM   3139 1HG  PRO A 190       6.984 -17.901  24.400  1.00  1.330          H  
ATOM   3140 2HG  PRO A 190       7.733 -19.292  23.611  1.00  1.330          H  
ATOM   3141 1HD  PRO A 190       6.198 -17.391  22.299  1.00  1.330          H  
ATOM   3142 2HD  PRO A 190       6.366 -19.113  21.669  1.00  1.330          H  
ATOM   3143  N   VAL A 191       3.423 -18.419  26.245  1.00  0.540          N  
ATOM   3144  CA  VAL A 191       3.221 -17.420  27.279  1.00  0.440          C  
ATOM   3145  C   VAL A 191       3.718 -18.006  28.619  1.00  0.450          C  
ATOM   3146  O   VAL A 191       3.258 -19.080  29.004  1.00  0.510          O  
ATOM   3147  CB  VAL A 191       1.739 -16.964  27.321  1.00  0.660          C  
ATOM   3148  CG1 VAL A 191       0.784 -18.140  27.529  1.00  0.660          C  
ATOM   3149  CG2 VAL A 191       1.557 -15.908  28.420  1.00  0.660          C  
ATOM   3150  H   VAL A 191       3.140 -19.378  26.400  1.00  0.650          H  
ATOM   3151  HA  VAL A 191       3.792 -16.548  26.993  1.00  0.530          H  
ATOM   3152  HB  VAL A 191       1.493 -16.526  26.358  1.00  0.790          H  
ATOM   3153 1HG1 VAL A 191      -0.243 -17.770  27.516  1.00  0.790          H  
ATOM   3154 2HG1 VAL A 191       0.915 -18.863  26.728  1.00  0.790          H  
ATOM   3155 3HG1 VAL A 191       0.971 -18.621  28.482  1.00  0.790          H  
ATOM   3156 1HG2 VAL A 191       0.529 -15.555  28.415  1.00  0.790          H  
ATOM   3157 2HG2 VAL A 191       1.794 -16.340  29.398  1.00  0.790          H  
ATOM   3158 3HG2 VAL A 191       2.210 -15.071  28.237  1.00  0.790          H  
ATOM   3159  N   PRO A 192       4.678 -17.361  29.313  1.00  0.470          N  
ATOM   3160  CA  PRO A 192       5.271 -17.787  30.580  1.00  0.510          C  
ATOM   3161  C   PRO A 192       4.324 -17.594  31.749  1.00  0.500          C  
ATOM   3162  O   PRO A 192       3.425 -16.745  31.675  1.00  0.500          O  
ATOM   3163  CB  PRO A 192       6.489 -16.871  30.704  1.00  0.770          C  
ATOM   3164  CG  PRO A 192       6.096 -15.620  29.956  1.00  0.770          C  
ATOM   3165  CD  PRO A 192       5.250 -16.091  28.797  1.00  0.770          C  
ATOM   3166  HA  PRO A 192       5.583 -18.842  30.509  1.00  0.610          H  
ATOM   3167 1HB  PRO A 192       6.697 -16.684  31.775  1.00  0.920          H  
ATOM   3168 2HB  PRO A 192       7.380 -17.367  30.293  1.00  0.920          H  
ATOM   3169 1HG  PRO A 192       5.518 -14.980  30.629  1.00  0.920          H  
ATOM   3170 2HG  PRO A 192       6.988 -15.051  29.651  1.00  0.920          H  
ATOM   3171 1HD  PRO A 192       4.478 -15.331  28.637  1.00  0.920          H  
ATOM   3172 2HD  PRO A 192       5.872 -16.271  27.898  1.00  0.920          H  
ATOM   3173  N   THR A 193       4.568 -18.318  32.844  1.00  0.510          N  
ATOM   3174  CA  THR A 193       3.752 -18.102  34.038  1.00  0.530          C  
ATOM   3175  C   THR A 193       4.286 -16.968  34.872  1.00  0.500          C  
ATOM   3176  O   THR A 193       5.337 -16.394  34.573  1.00  0.540          O  
ATOM   3177  CB  THR A 193       3.606 -19.342  34.923  1.00  0.730          C  
ATOM   3178  OG1 THR A 193       2.627 -19.061  35.943  1.00  0.730          O  
ATOM   3179  CG2 THR A 193       4.915 -19.707  35.573  1.00  0.730          C  
ATOM   3180  H   THR A 193       5.339 -19.006  32.837  1.00  0.610          H  
ATOM   3181  HA  THR A 193       2.749 -17.844  33.713  1.00  0.640          H  
ATOM   3182  HB  THR A 193       3.258 -20.176  34.312  1.00  0.880          H  
ATOM   3183  HG1 THR A 193       2.266 -19.898  36.271  1.00  0.880          H  
ATOM   3184 1HG2 THR A 193       4.779 -20.592  36.190  1.00  0.880          H  
ATOM   3185 2HG2 THR A 193       5.616 -19.915  34.806  1.00  0.880          H  
ATOM   3186 3HG2 THR A 193       5.280 -18.903  36.187  1.00  0.880          H  
ATOM   3187  N   PHE A 194       3.575 -16.652  35.944  1.00  0.490          N  
ATOM   3188  CA  PHE A 194       3.958 -15.500  36.747  1.00  0.490          C  
ATOM   3189  C   PHE A 194       5.363 -15.618  37.291  1.00  0.480          C  
ATOM   3190  O   PHE A 194       6.194 -14.737  37.085  1.00  0.470          O  
ATOM   3191  CB  PHE A 194       3.017 -15.273  37.921  1.00  0.690          C  
ATOM   3192  CG  PHE A 194       3.436 -14.096  38.744  1.00  0.690          C  
ATOM   3193  CD1 PHE A 194       3.027 -12.842  38.375  1.00  0.690          C  
ATOM   3194  CD2 PHE A 194       4.269 -14.222  39.855  1.00  0.690          C  
ATOM   3195  CE1 PHE A 194       3.415 -11.731  39.075  1.00  0.690          C  
ATOM   3196  CE2 PHE A 194       4.662 -13.105  40.556  1.00  0.690          C  
ATOM   3197  CZ  PHE A 194       4.230 -11.861  40.164  1.00  0.690          C  
ATOM   3198  H   PHE A 194       2.765 -17.228  36.164  1.00  0.590          H  
ATOM   3199  HA  PHE A 194       3.915 -14.625  36.103  1.00  0.590          H  
ATOM   3200 1HB  PHE A 194       2.020 -15.075  37.545  1.00  0.820          H  
ATOM   3201 2HB  PHE A 194       2.971 -16.154  38.555  1.00  0.820          H  
ATOM   3202  HD1 PHE A 194       2.382 -12.735  37.501  1.00  0.820          H  
ATOM   3203  HD2 PHE A 194       4.618 -15.209  40.168  1.00  0.820          H  
ATOM   3204  HE1 PHE A 194       3.065 -10.748  38.753  1.00  0.820          H  
ATOM   3205  HE2 PHE A 194       5.317 -13.205  41.424  1.00  0.820          H  
ATOM   3206  HZ  PHE A 194       4.540 -10.983  40.726  1.00  0.820          H  
ATOM   3207  N   THR A 195       5.652 -16.723  37.971  1.00  0.510          N  
ATOM   3208  CA  THR A 195       6.952 -16.903  38.592  1.00  0.550          C  
ATOM   3209  C   THR A 195       8.090 -16.803  37.592  1.00  0.550          C  
ATOM   3210  O   THR A 195       9.107 -16.155  37.862  1.00  0.600          O  
ATOM   3211  CB  THR A 195       7.024 -18.273  39.301  1.00  0.750          C  
ATOM   3212  OG1 THR A 195       6.025 -18.333  40.334  1.00  0.750          O  
ATOM   3213  CG2 THR A 195       8.399 -18.460  39.926  1.00  0.750          C  
ATOM   3214  H   THR A 195       4.935 -17.414  38.135  1.00  0.610          H  
ATOM   3215  HA  THR A 195       7.086 -16.118  39.336  1.00  0.660          H  
ATOM   3216  HB  THR A 195       6.839 -19.068  38.579  1.00  0.900          H  
ATOM   3217  HG1 THR A 195       5.977 -19.229  40.684  1.00  0.900          H  
ATOM   3218 1HG2 THR A 195       8.435 -19.423  40.430  1.00  0.900          H  
ATOM   3219 2HG2 THR A 195       9.175 -18.431  39.163  1.00  0.900          H  
ATOM   3220 3HG2 THR A 195       8.571 -17.665  40.648  1.00  0.900          H  
ATOM   3221  N   GLU A 196       7.944 -17.467  36.450  1.00  0.520          N  
ATOM   3222  CA  GLU A 196       8.993 -17.476  35.448  1.00  0.550          C  
ATOM   3223  C   GLU A 196       9.286 -16.087  34.905  1.00  0.520          C  
ATOM   3224  O   GLU A 196      10.452 -15.686  34.814  1.00  0.550          O  
ATOM   3225  CB  GLU A 196       8.553 -18.363  34.280  1.00  0.760          C  
ATOM   3226  CG  GLU A 196       8.519 -19.858  34.569  1.00  0.760          C  
ATOM   3227  CD  GLU A 196       7.810 -20.655  33.473  1.00  0.760          C  
ATOM   3228  OE1 GLU A 196       7.065 -20.053  32.703  1.00  0.760          O  
ATOM   3229  OE2 GLU A 196       8.005 -21.842  33.409  1.00  0.760          O  
ATOM   3230  H   GLU A 196       7.091 -17.979  36.287  1.00  0.620          H  
ATOM   3231  HA  GLU A 196       9.901 -17.874  35.898  1.00  0.660          H  
ATOM   3232 1HB  GLU A 196       7.550 -18.063  33.969  1.00  0.910          H  
ATOM   3233 2HB  GLU A 196       9.216 -18.198  33.431  1.00  0.910          H  
ATOM   3234 1HG  GLU A 196       9.543 -20.218  34.655  1.00  0.910          H  
ATOM   3235 2HG  GLU A 196       8.027 -20.025  35.525  1.00  0.910          H  
ATOM   3236  N   LEU A 197       8.231 -15.335  34.591  1.00  0.480          N  
ATOM   3237  CA  LEU A 197       8.423 -14.023  34.011  1.00  0.470          C  
ATOM   3238  C   LEU A 197       8.888 -13.020  35.065  1.00  0.480          C  
ATOM   3239  O   LEU A 197       9.718 -12.151  34.775  1.00  0.510          O  
ATOM   3240  CB  LEU A 197       7.145 -13.593  33.283  1.00  0.660          C  
ATOM   3241  CG  LEU A 197       7.197 -12.248  32.497  1.00  0.660          C  
ATOM   3242  CD1 LEU A 197       8.304 -12.295  31.439  1.00  0.660          C  
ATOM   3243  CD2 LEU A 197       5.864 -11.993  31.786  1.00  0.660          C  
ATOM   3244  H   LEU A 197       7.279 -15.710  34.692  1.00  0.580          H  
ATOM   3245  HA  LEU A 197       9.212 -14.122  33.271  1.00  0.560          H  
ATOM   3246 1HB  LEU A 197       6.895 -14.370  32.578  1.00  0.790          H  
ATOM   3247 2HB  LEU A 197       6.353 -13.558  34.011  1.00  0.790          H  
ATOM   3248  HG  LEU A 197       7.409 -11.441  33.176  1.00  0.790          H  
ATOM   3249 1HD1 LEU A 197       8.323 -11.353  30.896  1.00  0.790          H  
ATOM   3250 2HD1 LEU A 197       9.281 -12.439  31.899  1.00  0.790          H  
ATOM   3251 3HD1 LEU A 197       8.119 -13.104  30.740  1.00  0.790          H  
ATOM   3252 1HD2 LEU A 197       5.967 -11.072  31.260  1.00  0.790          H  
ATOM   3253 2HD2 LEU A 197       5.659 -12.784  31.084  1.00  0.790          H  
ATOM   3254 3HD2 LEU A 197       5.043 -11.921  32.474  1.00  0.790          H  
ATOM   3255  N   PHE A 198       8.337 -13.117  36.280  1.00  0.490          N  
ATOM   3256  CA  PHE A 198       8.698 -12.230  37.370  1.00  0.520          C  
ATOM   3257  C   PHE A 198      10.185 -12.340  37.607  1.00  0.560          C  
ATOM   3258  O   PHE A 198      10.852 -11.317  37.733  1.00  0.580          O  
ATOM   3259  CB  PHE A 198       7.935 -12.569  38.651  1.00  0.720          C  
ATOM   3260  CG  PHE A 198       8.178 -11.606  39.798  1.00  0.720          C  
ATOM   3261  CD1 PHE A 198       7.389 -10.459  39.927  1.00  0.720          C  
ATOM   3262  CD2 PHE A 198       9.187 -11.816  40.730  1.00  0.720          C  
ATOM   3263  CE1 PHE A 198       7.594  -9.570  40.968  1.00  0.720          C  
ATOM   3264  CE2 PHE A 198       9.396 -10.912  41.763  1.00  0.720          C  
ATOM   3265  CZ  PHE A 198       8.594  -9.792  41.878  1.00  0.720          C  
ATOM   3266  H   PHE A 198       7.626 -13.825  36.453  1.00  0.590          H  
ATOM   3267  HA  PHE A 198       8.500 -11.203  37.087  1.00  0.620          H  
ATOM   3268 1HB  PHE A 198       6.867 -12.593  38.441  1.00  0.860          H  
ATOM   3269 2HB  PHE A 198       8.212 -13.570  38.977  1.00  0.860          H  
ATOM   3270  HD1 PHE A 198       6.594 -10.272  39.202  1.00  0.860          H  
ATOM   3271  HD2 PHE A 198       9.821 -12.700  40.645  1.00  0.860          H  
ATOM   3272  HE1 PHE A 198       6.963  -8.687  41.069  1.00  0.860          H  
ATOM   3273  HE2 PHE A 198      10.193 -11.087  42.487  1.00  0.860          H  
ATOM   3274  HZ  PHE A 198       8.754  -9.087  42.690  1.00  0.860          H  
ATOM   3275  N   LYS A 199      10.714 -13.569  37.695  1.00  0.580          N  
ATOM   3276  CA  LYS A 199      12.143 -13.737  37.901  1.00  0.640          C  
ATOM   3277  C   LYS A 199      12.976 -13.149  36.756  1.00  0.650          C  
ATOM   3278  O   LYS A 199      13.973 -12.466  37.013  1.00  0.730          O  
ATOM   3279  CB  LYS A 199      12.489 -15.203  38.116  1.00  0.870          C  
ATOM   3280  CG  LYS A 199      12.047 -15.755  39.468  1.00  0.870          C  
ATOM   3281  CD  LYS A 199      12.400 -17.230  39.602  1.00  0.870          C  
ATOM   3282  CE  LYS A 199      12.025 -17.777  40.974  1.00  0.870          C  
ATOM   3283  NZ  LYS A 199      12.332 -19.233  41.097  1.00  0.870          N  
ATOM   3284  H   LYS A 199      10.108 -14.393  37.622  1.00  0.700          H  
ATOM   3285  HA  LYS A 199      12.410 -13.205  38.810  1.00  0.770          H  
ATOM   3286 1HB  LYS A 199      12.002 -15.801  37.338  1.00  1.050          H  
ATOM   3287 2HB  LYS A 199      13.564 -15.345  38.018  1.00  1.050          H  
ATOM   3288 1HG  LYS A 199      12.534 -15.193  40.263  1.00  1.050          H  
ATOM   3289 2HG  LYS A 199      10.969 -15.633  39.571  1.00  1.050          H  
ATOM   3290 1HD  LYS A 199      11.859 -17.792  38.837  1.00  1.050          H  
ATOM   3291 2HD  LYS A 199      13.468 -17.366  39.442  1.00  1.050          H  
ATOM   3292 1HE  LYS A 199      12.580 -17.234  41.737  1.00  1.050          H  
ATOM   3293 2HE  LYS A 199      10.964 -17.625  41.140  1.00  1.050          H  
ATOM   3294 1HZ  LYS A 199      12.072 -19.558  42.018  1.00  1.050          H  
ATOM   3295 2HZ  LYS A 199      11.812 -19.746  40.399  1.00  1.050          H  
ATOM   3296 3HZ  LYS A 199      13.323 -19.384  40.956  1.00  1.050          H  
ATOM   3297  N   GLU A 200      12.549 -13.323  35.492  1.00  0.590          N  
ATOM   3298  CA  GLU A 200      13.337 -12.748  34.400  1.00  0.610          C  
ATOM   3299  C   GLU A 200      13.439 -11.234  34.561  1.00  0.650          C  
ATOM   3300  O   GLU A 200      14.489 -10.643  34.293  1.00  0.810          O  
ATOM   3301  CB  GLU A 200      12.708 -13.041  33.029  1.00  0.850          C  
ATOM   3302  CG  GLU A 200      12.776 -14.489  32.550  1.00  0.850          C  
ATOM   3303  CD  GLU A 200      12.071 -14.678  31.223  1.00  0.850          C  
ATOM   3304  OE1 GLU A 200      11.579 -13.700  30.713  1.00  0.850          O  
ATOM   3305  OE2 GLU A 200      12.018 -15.781  30.733  1.00  0.850          O  
ATOM   3306  H   GLU A 200      11.735 -13.918  35.287  1.00  0.710          H  
ATOM   3307  HA  GLU A 200      14.339 -13.170  34.434  1.00  0.730          H  
ATOM   3308 1HB  GLU A 200      11.655 -12.757  33.056  1.00  1.020          H  
ATOM   3309 2HB  GLU A 200      13.188 -12.418  32.276  1.00  1.020          H  
ATOM   3310 1HG  GLU A 200      13.820 -14.777  32.441  1.00  1.020          H  
ATOM   3311 2HG  GLU A 200      12.329 -15.134  33.294  1.00  1.020          H  
ATOM   3312  N   HIS A 201      12.341 -10.613  35.001  1.00  0.570          N  
ATOM   3313  CA  HIS A 201      12.311  -9.177  35.224  1.00  0.570          C  
ATOM   3314  C   HIS A 201      13.088  -8.780  36.488  1.00  0.590          C  
ATOM   3315  O   HIS A 201      13.823  -7.799  36.492  1.00  0.620          O  
ATOM   3316  CB  HIS A 201      10.869  -8.689  35.360  1.00  0.800          C  
ATOM   3317  CG  HIS A 201      10.044  -8.791  34.114  1.00  0.800          C  
ATOM   3318  ND1 HIS A 201       8.681  -8.622  34.128  1.00  0.800          N  
ATOM   3319  CD2 HIS A 201      10.377  -9.049  32.829  1.00  0.800          C  
ATOM   3320  CE1 HIS A 201       8.211  -8.774  32.906  1.00  0.800          C  
ATOM   3321  NE2 HIS A 201       9.216  -9.024  32.099  1.00  0.800          N  
ATOM   3322  H   HIS A 201      11.485 -11.170  35.121  1.00  0.680          H  
ATOM   3323  HA  HIS A 201      12.769  -8.668  34.380  1.00  0.680          H  
ATOM   3324 1HB  HIS A 201      10.365  -9.249  36.150  1.00  0.960          H  
ATOM   3325 2HB  HIS A 201      10.880  -7.649  35.661  1.00  0.960          H  
ATOM   3326  HD1 HIS A 201       8.202  -8.091  34.833  1.00  0.960          H  
ATOM   3327  HD2 HIS A 201      11.327  -9.252  32.333  1.00  0.960          H  
ATOM   3328  HE1 HIS A 201       7.145  -8.697  32.711  1.00  0.960          H  
ATOM   3329  N   ALA A 202      12.979  -9.572  37.557  1.00  0.580          N  
ATOM   3330  CA  ALA A 202      13.649  -9.288  38.828  1.00  0.600          C  
ATOM   3331  C   ALA A 202      15.169  -9.212  38.655  1.00  0.600          C  
ATOM   3332  O   ALA A 202      15.847  -8.444  39.329  1.00  0.700          O  
ATOM   3333  CB  ALA A 202      13.288 -10.343  39.857  1.00  0.830          C  
ATOM   3334  H   ALA A 202      12.342 -10.362  37.512  1.00  0.700          H  
ATOM   3335  HA  ALA A 202      13.296  -8.322  39.179  1.00  0.720          H  
ATOM   3336 1HB  ALA A 202      13.762 -10.105  40.804  1.00  1.000          H  
ATOM   3337 2HB  ALA A 202      12.203 -10.367  39.983  1.00  1.000          H  
ATOM   3338 3HB  ALA A 202      13.636 -11.308  39.509  1.00  1.000          H  
ATOM   3339  N   VAL A 203      15.712 -10.011  37.752  1.00  0.520          N  
ATOM   3340  CA  VAL A 203      17.142  -9.989  37.470  1.00  0.550          C  
ATOM   3341  C   VAL A 203      17.636  -8.652  36.867  1.00  0.520          C  
ATOM   3342  O   VAL A 203      18.834  -8.368  36.925  1.00  0.500          O  
ATOM   3343  CB  VAL A 203      17.522 -11.184  36.566  1.00  0.760          C  
ATOM   3344  CG1 VAL A 203      18.985 -11.096  36.067  1.00  0.760          C  
ATOM   3345  CG2 VAL A 203      17.356 -12.463  37.371  1.00  0.760          C  
ATOM   3346  H   VAL A 203      15.101 -10.689  37.278  1.00  0.620          H  
ATOM   3347  HA  VAL A 203      17.661 -10.131  38.417  1.00  0.660          H  
ATOM   3348  HB  VAL A 203      16.854 -11.205  35.696  1.00  0.910          H  
ATOM   3349 1HG1 VAL A 203      19.176 -11.967  35.465  1.00  0.910          H  
ATOM   3350 2HG1 VAL A 203      19.141 -10.213  35.459  1.00  0.910          H  
ATOM   3351 3HG1 VAL A 203      19.670 -11.079  36.914  1.00  0.910          H  
ATOM   3352 1HG2 VAL A 203      17.599 -13.321  36.746  1.00  0.910          H  
ATOM   3353 2HG2 VAL A 203      18.021 -12.440  38.233  1.00  0.910          H  
ATOM   3354 3HG2 VAL A 203      16.332 -12.550  37.715  1.00  0.910          H  
ATOM   3355  N   ALA A 204      16.747  -7.877  36.232  1.00  0.540          N  
ATOM   3356  CA  ALA A 204      17.068  -6.608  35.573  1.00  0.520          C  
ATOM   3357  C   ALA A 204      17.633  -5.579  36.567  1.00  0.470          C  
ATOM   3358  O   ALA A 204      17.087  -5.444  37.673  1.00  0.460          O  
ATOM   3359  CB  ALA A 204      15.804  -6.048  34.923  1.00  0.740          C  
ATOM   3360  H   ALA A 204      15.761  -8.149  36.264  1.00  0.650          H  
ATOM   3361  HA  ALA A 204      17.813  -6.821  34.811  1.00  0.620          H  
ATOM   3362 1HB  ALA A 204      15.991  -5.127  34.398  1.00  0.880          H  
ATOM   3363 2HB  ALA A 204      15.410  -6.786  34.218  1.00  0.880          H  
ATOM   3364 3HB  ALA A 204      15.062  -5.861  35.694  1.00  0.880          H  
ATOM   3365  N   PRO A 205      18.569  -4.689  36.135  1.00  0.460          N  
ATOM   3366  CA  PRO A 205      19.248  -3.694  36.958  1.00  0.440          C  
ATOM   3367  C   PRO A 205      18.273  -2.726  37.628  1.00  0.450          C  
ATOM   3368  O   PRO A 205      18.597  -2.110  38.640  1.00  0.440          O  
ATOM   3369  CB  PRO A 205      20.161  -2.979  35.950  1.00  0.660          C  
ATOM   3370  CG  PRO A 205      19.544  -3.232  34.597  1.00  0.660          C  
ATOM   3371  CD  PRO A 205      18.940  -4.606  34.693  1.00  0.660          C  
ATOM   3372  HA  PRO A 205      19.864  -4.216  37.695  1.00  0.530          H  
ATOM   3373 1HB  PRO A 205      20.219  -1.908  36.193  1.00  0.790          H  
ATOM   3374 2HB  PRO A 205      21.184  -3.374  36.024  1.00  0.790          H  
ATOM   3375 1HG  PRO A 205      18.810  -2.447  34.356  1.00  0.790          H  
ATOM   3376 2HG  PRO A 205      20.329  -3.177  33.824  1.00  0.790          H  
ATOM   3377 1HD  PRO A 205      18.089  -4.645  34.025  1.00  0.790          H  
ATOM   3378 2HD  PRO A 205      19.685  -5.341  34.436  1.00  0.790          H  
ATOM   3379  N   PHE A 206      17.077  -2.592  37.058  1.00  0.500          N  
ATOM   3380  CA  PHE A 206      16.019  -1.757  37.605  1.00  0.570          C  
ATOM   3381  C   PHE A 206      15.708  -2.186  39.038  1.00  0.470          C  
ATOM   3382  O   PHE A 206      15.667  -1.376  39.977  1.00  0.420          O  
ATOM   3383  CB  PHE A 206      14.761  -1.942  36.745  1.00  0.770          C  
ATOM   3384  CG  PHE A 206      13.520  -1.288  37.271  1.00  0.770          C  
ATOM   3385  CD1 PHE A 206      13.219   0.037  37.016  1.00  0.770          C  
ATOM   3386  CD2 PHE A 206      12.635  -2.027  38.047  1.00  0.770          C  
ATOM   3387  CE1 PHE A 206      12.066   0.590  37.519  1.00  0.770          C  
ATOM   3388  CE2 PHE A 206      11.512  -1.468  38.550  1.00  0.770          C  
ATOM   3389  CZ  PHE A 206      11.220  -0.160  38.289  1.00  0.770          C  
ATOM   3390  H   PHE A 206      16.879  -3.104  36.214  1.00  0.600          H  
ATOM   3391  HA  PHE A 206      16.340  -0.715  37.599  1.00  0.680          H  
ATOM   3392 1HB  PHE A 206      14.953  -1.543  35.752  1.00  0.920          H  
ATOM   3393 2HB  PHE A 206      14.555  -3.006  36.628  1.00  0.920          H  
ATOM   3394  HD1 PHE A 206      13.892   0.645  36.416  1.00  0.920          H  
ATOM   3395  HD2 PHE A 206      12.841  -3.078  38.261  1.00  0.920          H  
ATOM   3396  HE1 PHE A 206      11.839   1.621  37.305  1.00  0.920          H  
ATOM   3397  HE2 PHE A 206      10.844  -2.073  39.161  1.00  0.920          H  
ATOM   3398  HZ  PHE A 206      10.321   0.272  38.699  1.00  0.920          H  
ATOM   3399  N   PHE A 207      15.421  -3.485  39.152  1.00  0.490          N  
ATOM   3400  CA  PHE A 207      15.022  -4.159  40.368  1.00  0.470          C  
ATOM   3401  C   PHE A 207      16.206  -4.156  41.286  1.00  0.400          C  
ATOM   3402  O   PHE A 207      16.125  -3.798  42.456  1.00  0.390          O  
ATOM   3403  CB  PHE A 207      14.610  -5.589  40.045  1.00  0.670          C  
ATOM   3404  CG  PHE A 207      14.024  -6.422  41.170  1.00  0.670          C  
ATOM   3405  CD1 PHE A 207      12.690  -6.338  41.446  1.00  0.670          C  
ATOM   3406  CD2 PHE A 207      14.791  -7.293  41.916  1.00  0.670          C  
ATOM   3407  CE1 PHE A 207      12.103  -7.099  42.433  1.00  0.670          C  
ATOM   3408  CE2 PHE A 207      14.214  -8.058  42.912  1.00  0.670          C  
ATOM   3409  CZ  PHE A 207      12.864  -7.958  43.167  1.00  0.670          C  
ATOM   3410  H   PHE A 207      15.573  -4.070  38.333  1.00  0.590          H  
ATOM   3411  HA  PHE A 207      14.206  -3.613  40.832  1.00  0.560          H  
ATOM   3412 1HB  PHE A 207      13.885  -5.577  39.230  1.00  0.800          H  
ATOM   3413 2HB  PHE A 207      15.480  -6.111  39.662  1.00  0.800          H  
ATOM   3414  HD1 PHE A 207      12.094  -5.657  40.859  1.00  0.800          H  
ATOM   3415  HD2 PHE A 207      15.862  -7.381  41.701  1.00  0.800          H  
ATOM   3416  HE1 PHE A 207      11.034  -7.013  42.626  1.00  0.800          H  
ATOM   3417  HE2 PHE A 207      14.828  -8.746  43.494  1.00  0.800          H  
ATOM   3418  HZ  PHE A 207      12.407  -8.562  43.950  1.00  0.800          H  
ATOM   3419  N   VAL A 208      17.354  -4.517  40.736  1.00  0.370          N  
ATOM   3420  CA  VAL A 208      18.540  -4.645  41.552  1.00  0.340          C  
ATOM   3421  C   VAL A 208      18.876  -3.319  42.249  1.00  0.320          C  
ATOM   3422  O   VAL A 208      19.201  -3.327  43.440  1.00  0.320          O  
ATOM   3423  CB  VAL A 208      19.697  -5.158  40.680  1.00  0.490          C  
ATOM   3424  CG1 VAL A 208      21.031  -5.129  41.434  1.00  0.490          C  
ATOM   3425  CG2 VAL A 208      19.331  -6.603  40.198  1.00  0.490          C  
ATOM   3426  H   VAL A 208      17.368  -4.756  39.738  1.00  0.440          H  
ATOM   3427  HA  VAL A 208      18.343  -5.395  42.318  1.00  0.410          H  
ATOM   3428  HB  VAL A 208      19.804  -4.510  39.840  1.00  0.590          H  
ATOM   3429 1HG1 VAL A 208      21.822  -5.482  40.780  1.00  0.590          H  
ATOM   3430 2HG1 VAL A 208      21.263  -4.112  41.749  1.00  0.590          H  
ATOM   3431 3HG1 VAL A 208      20.968  -5.772  42.311  1.00  0.590          H  
ATOM   3432 1HG2 VAL A 208      20.090  -6.995  39.558  1.00  0.590          H  
ATOM   3433 2HG2 VAL A 208      19.222  -7.252  41.065  1.00  0.590          H  
ATOM   3434 3HG2 VAL A 208      18.388  -6.588  39.645  1.00  0.590          H  
ATOM   3435  N   PHE A 209      18.814  -2.188  41.530  1.00  0.330          N  
ATOM   3436  CA  PHE A 209      19.064  -0.893  42.148  1.00  0.350          C  
ATOM   3437  C   PHE A 209      18.046  -0.631  43.266  1.00  0.340          C  
ATOM   3438  O   PHE A 209      18.417  -0.150  44.342  1.00  0.360          O  
ATOM   3439  CB  PHE A 209      19.038   0.245  41.141  1.00  0.480          C  
ATOM   3440  CG  PHE A 209      19.428   1.590  41.748  1.00  0.480          C  
ATOM   3441  CD1 PHE A 209      20.770   1.916  41.929  1.00  0.480          C  
ATOM   3442  CD2 PHE A 209      18.485   2.507  42.138  1.00  0.480          C  
ATOM   3443  CE1 PHE A 209      21.134   3.127  42.473  1.00  0.480          C  
ATOM   3444  CE2 PHE A 209      18.850   3.720  42.675  1.00  0.480          C  
ATOM   3445  CZ  PHE A 209      20.173   4.024  42.840  1.00  0.480          C  
ATOM   3446  H   PHE A 209      18.595  -2.224  40.529  1.00  0.400          H  
ATOM   3447  HA  PHE A 209      20.057  -0.916  42.594  1.00  0.420          H  
ATOM   3448 1HB  PHE A 209      19.717   0.019  40.318  1.00  0.580          H  
ATOM   3449 2HB  PHE A 209      18.033   0.327  40.718  1.00  0.580          H  
ATOM   3450  HD1 PHE A 209      21.539   1.200  41.632  1.00  0.580          H  
ATOM   3451  HD2 PHE A 209      17.454   2.261  42.027  1.00  0.580          H  
ATOM   3452  HE1 PHE A 209      22.188   3.372  42.610  1.00  0.580          H  
ATOM   3453  HE2 PHE A 209      18.090   4.443  42.981  1.00  0.580          H  
ATOM   3454  HZ  PHE A 209      20.454   4.984  43.270  1.00  0.580          H  
ATOM   3455  N   GLN A 210      16.747  -0.871  43.016  1.00  0.360          N  
ATOM   3456  CA  GLN A 210      15.783  -0.647  44.088  1.00  0.380          C  
ATOM   3457  C   GLN A 210      16.003  -1.576  45.295  1.00  0.370          C  
ATOM   3458  O   GLN A 210      15.849  -1.124  46.431  1.00  0.390          O  
ATOM   3459  CB  GLN A 210      14.347  -0.694  43.573  1.00  0.520          C  
ATOM   3460  CG  GLN A 210      14.023   0.523  42.735  1.00  0.520          C  
ATOM   3461  CD  GLN A 210      12.596   0.618  42.198  1.00  0.520          C  
ATOM   3462  OE1 GLN A 210      12.178  -0.061  41.271  1.00  0.520          O  
ATOM   3463  NE2 GLN A 210      11.823   1.495  42.824  1.00  0.520          N  
ATOM   3464  H   GLN A 210      16.438  -1.205  42.090  1.00  0.430          H  
ATOM   3465  HA  GLN A 210      15.932   0.370  44.445  1.00  0.460          H  
ATOM   3466 1HB  GLN A 210      14.223  -1.584  42.951  1.00  0.630          H  
ATOM   3467 2HB  GLN A 210      13.648  -0.748  44.404  1.00  0.630          H  
ATOM   3468 1HG  GLN A 210      14.214   1.398  43.343  1.00  0.630          H  
ATOM   3469 2HG  GLN A 210      14.696   0.503  41.882  1.00  0.630          H  
ATOM   3470 1HE2 GLN A 210      10.871   1.619  42.539  1.00  0.630          H  
ATOM   3471 2HE2 GLN A 210      12.185   2.038  43.585  1.00  0.630          H  
ATOM   3472  N   VAL A 211      16.387  -2.838  45.075  1.00  0.370          N  
ATOM   3473  CA  VAL A 211      16.664  -3.748  46.191  1.00  0.390          C  
ATOM   3474  C   VAL A 211      17.840  -3.197  46.989  1.00  0.370          C  
ATOM   3475  O   VAL A 211      17.828  -3.244  48.227  1.00  0.390          O  
ATOM   3476  CB  VAL A 211      16.945  -5.190  45.722  1.00  0.540          C  
ATOM   3477  CG1 VAL A 211      17.436  -6.048  46.902  1.00  0.540          C  
ATOM   3478  CG2 VAL A 211      15.665  -5.795  45.156  1.00  0.540          C  
ATOM   3479  H   VAL A 211      16.455  -3.167  44.110  1.00  0.440          H  
ATOM   3480  HA  VAL A 211      15.787  -3.776  46.834  1.00  0.470          H  
ATOM   3481  HB  VAL A 211      17.723  -5.177  44.953  1.00  0.650          H  
ATOM   3482 1HG1 VAL A 211      17.625  -7.061  46.554  1.00  0.650          H  
ATOM   3483 2HG1 VAL A 211      18.357  -5.640  47.315  1.00  0.650          H  
ATOM   3484 3HG1 VAL A 211      16.672  -6.068  47.682  1.00  0.650          H  
ATOM   3485 1HG2 VAL A 211      15.871  -6.803  44.829  1.00  0.650          H  
ATOM   3486 2HG2 VAL A 211      14.890  -5.812  45.924  1.00  0.650          H  
ATOM   3487 3HG2 VAL A 211      15.327  -5.207  44.322  1.00  0.650          H  
ATOM   3488  N   PHE A 212      18.873  -2.721  46.290  1.00  0.350          N  
ATOM   3489  CA  PHE A 212      20.035  -2.077  46.881  1.00  0.360          C  
ATOM   3490  C   PHE A 212      19.602  -0.931  47.785  1.00  0.350          C  
ATOM   3491  O   PHE A 212      20.018  -0.859  48.943  1.00  0.380          O  
ATOM   3492  CB  PHE A 212      20.988  -1.612  45.780  1.00  0.500          C  
ATOM   3493  CG  PHE A 212      22.101  -0.704  46.180  1.00  0.500          C  
ATOM   3494  CD1 PHE A 212      23.231  -1.163  46.837  1.00  0.500          C  
ATOM   3495  CD2 PHE A 212      22.022   0.653  45.838  1.00  0.500          C  
ATOM   3496  CE1 PHE A 212      24.253  -0.294  47.161  1.00  0.500          C  
ATOM   3497  CE2 PHE A 212      23.043   1.512  46.155  1.00  0.500          C  
ATOM   3498  CZ  PHE A 212      24.158   1.041  46.819  1.00  0.500          C  
ATOM   3499  H   PHE A 212      18.835  -2.805  45.271  1.00  0.420          H  
ATOM   3500  HA  PHE A 212      20.557  -2.815  47.499  1.00  0.430          H  
ATOM   3501 1HB  PHE A 212      21.427  -2.491  45.309  1.00  0.600          H  
ATOM   3502 2HB  PHE A 212      20.434  -1.121  45.020  1.00  0.600          H  
ATOM   3503  HD1 PHE A 212      23.309  -2.220  47.101  1.00  0.600          H  
ATOM   3504  HD2 PHE A 212      21.135   1.025  45.310  1.00  0.600          H  
ATOM   3505  HE1 PHE A 212      25.135  -0.662  47.684  1.00  0.600          H  
ATOM   3506  HE2 PHE A 212      22.976   2.572  45.889  1.00  0.600          H  
ATOM   3507  HZ  PHE A 212      24.966   1.726  47.074  1.00  0.600          H  
ATOM   3508  N   CYS A 213      18.748  -0.038  47.256  1.00  0.330          N  
ATOM   3509  CA  CYS A 213      18.253   1.095  48.027  1.00  0.330          C  
ATOM   3510  C   CYS A 213      17.584   0.619  49.324  1.00  0.330          C  
ATOM   3511  O   CYS A 213      17.862   1.153  50.399  1.00  0.340          O  
ATOM   3512  CB  CYS A 213      17.190   1.849  47.228  1.00  0.460          C  
ATOM   3513  SG  CYS A 213      17.782   2.613  45.725  1.00  0.460          S  
ATOM   3514  H   CYS A 213      18.461  -0.158  46.283  1.00  0.400          H  
ATOM   3515  HA  CYS A 213      19.088   1.747  48.263  1.00  0.400          H  
ATOM   3516 1HB  CYS A 213      16.384   1.185  46.970  1.00  0.550          H  
ATOM   3517 2HB  CYS A 213      16.772   2.636  47.854  1.00  0.550          H  
ATOM   3518  HG  CYS A 213      18.119   1.466  45.073  1.00  0.550          H  
ATOM   3519  N   VAL A 214      16.746  -0.432  49.217  1.00  0.350          N  
ATOM   3520  CA  VAL A 214      16.059  -1.001  50.376  1.00  0.390          C  
ATOM   3521  C   VAL A 214      17.086  -1.502  51.368  1.00  0.410          C  
ATOM   3522  O   VAL A 214      16.964  -1.245  52.565  1.00  0.440          O  
ATOM   3523  CB  VAL A 214      15.126  -2.169  49.944  1.00  0.530          C  
ATOM   3524  CG1 VAL A 214      14.583  -2.930  51.155  1.00  0.530          C  
ATOM   3525  CG2 VAL A 214      13.948  -1.618  49.152  1.00  0.530          C  
ATOM   3526  H   VAL A 214      16.555  -0.803  48.281  1.00  0.420          H  
ATOM   3527  HA  VAL A 214      15.459  -0.222  50.847  1.00  0.470          H  
ATOM   3528  HB  VAL A 214      15.691  -2.858  49.338  1.00  0.640          H  
ATOM   3529 1HG1 VAL A 214      13.953  -3.735  50.813  1.00  0.640          H  
ATOM   3530 2HG1 VAL A 214      15.397  -3.347  51.741  1.00  0.640          H  
ATOM   3531 3HG1 VAL A 214      14.006  -2.259  51.756  1.00  0.640          H  
ATOM   3532 1HG2 VAL A 214      13.312  -2.428  48.829  1.00  0.640          H  
ATOM   3533 2HG2 VAL A 214      13.385  -0.942  49.785  1.00  0.640          H  
ATOM   3534 3HG2 VAL A 214      14.299  -1.082  48.286  1.00  0.640          H  
ATOM   3535  N   GLY A 215      18.098  -2.204  50.864  1.00  0.420          N  
ATOM   3536  CA  GLY A 215      19.187  -2.722  51.664  1.00  0.440          C  
ATOM   3537  C   GLY A 215      19.848  -1.619  52.485  1.00  0.450          C  
ATOM   3538  O   GLY A 215      20.016  -1.777  53.695  1.00  0.510          O  
ATOM   3539  H   GLY A 215      18.091  -2.417  49.861  1.00  0.500          H  
ATOM   3540 1HA  GLY A 215      18.811  -3.505  52.321  1.00  0.530          H  
ATOM   3541 2HA  GLY A 215      19.921  -3.177  50.999  1.00  0.530          H  
ATOM   3542  N   LEU A 216      20.241  -0.521  51.835  1.00  0.410          N  
ATOM   3543  CA  LEU A 216      20.912   0.587  52.518  1.00  0.420          C  
ATOM   3544  C   LEU A 216      20.027   1.231  53.587  1.00  0.420          C  
ATOM   3545  O   LEU A 216      20.496   1.588  54.678  1.00  0.490          O  
ATOM   3546  CB  LEU A 216      21.235   1.682  51.518  1.00  0.580          C  
ATOM   3547  CG  LEU A 216      22.237   1.408  50.433  1.00  0.580          C  
ATOM   3548  CD1 LEU A 216      22.168   2.587  49.537  1.00  0.580          C  
ATOM   3549  CD2 LEU A 216      23.637   1.207  50.985  1.00  0.580          C  
ATOM   3550  H   LEU A 216      20.087  -0.491  50.819  1.00  0.490          H  
ATOM   3551  HA  LEU A 216      21.812   0.211  52.992  1.00  0.500          H  
ATOM   3552 1HB  LEU A 216      20.303   1.979  51.034  1.00  0.700          H  
ATOM   3553 2HB  LEU A 216      21.613   2.523  52.066  1.00  0.700          H  
ATOM   3554  HG  LEU A 216      21.949   0.523  49.868  1.00  0.700          H  
ATOM   3555 1HD1 LEU A 216      22.840   2.477  48.722  1.00  0.700          H  
ATOM   3556 2HD1 LEU A 216      21.162   2.679  49.163  1.00  0.700          H  
ATOM   3557 3HD1 LEU A 216      22.422   3.476  50.096  1.00  0.700          H  
ATOM   3558 1HD2 LEU A 216      24.320   1.038  50.155  1.00  0.700          H  
ATOM   3559 2HD2 LEU A 216      23.943   2.087  51.524  1.00  0.700          H  
ATOM   3560 3HD2 LEU A 216      23.660   0.346  51.646  1.00  0.700          H  
ATOM   3561  N   TRP A 217      18.739   1.394  53.284  1.00  0.390          N  
ATOM   3562  CA  TRP A 217      17.856   1.996  54.263  1.00  0.400          C  
ATOM   3563  C   TRP A 217      17.711   1.047  55.471  1.00  0.430          C  
ATOM   3564  O   TRP A 217      17.749   1.513  56.615  1.00  0.440          O  
ATOM   3565  CB  TRP A 217      16.504   2.375  53.628  1.00  0.560          C  
ATOM   3566  CG  TRP A 217      16.543   3.620  52.690  1.00  0.560          C  
ATOM   3567  CD1 TRP A 217      16.368   3.633  51.337  1.00  0.560          C  
ATOM   3568  CD2 TRP A 217      16.758   5.010  53.064  1.00  0.560          C  
ATOM   3569  NE1 TRP A 217      16.476   4.918  50.855  1.00  0.560          N  
ATOM   3570  CE2 TRP A 217      16.707   5.767  51.902  1.00  0.560          C  
ATOM   3571  CE3 TRP A 217      16.981   5.641  54.250  1.00  0.560          C  
ATOM   3572  CZ2 TRP A 217      16.871   7.148  51.920  1.00  0.560          C  
ATOM   3573  CZ3 TRP A 217      17.149   7.008  54.289  1.00  0.560          C  
ATOM   3574  CH2 TRP A 217      17.096   7.748  53.153  1.00  0.560          C  
ATOM   3575  H   TRP A 217      18.391   1.143  52.351  1.00  0.470          H  
ATOM   3576  HA  TRP A 217      18.316   2.917  54.611  1.00  0.480          H  
ATOM   3577 1HB  TRP A 217      16.147   1.530  53.036  1.00  0.670          H  
ATOM   3578 2HB  TRP A 217      15.774   2.562  54.405  1.00  0.670          H  
ATOM   3579  HD1 TRP A 217      16.171   2.758  50.728  1.00  0.670          H  
ATOM   3580  HE1 TRP A 217      16.391   5.200  49.891  1.00  0.670          H  
ATOM   3581  HE3 TRP A 217      17.026   5.076  55.111  1.00  0.670          H  
ATOM   3582  HZ2 TRP A 217      16.826   7.750  51.016  1.00  0.670          H  
ATOM   3583  HZ3 TRP A 217      17.329   7.478  55.258  1.00  0.670          H  
ATOM   3584  HH2 TRP A 217      17.232   8.825  53.212  1.00  0.670          H  
ATOM   3585  N   LEU A 218      17.628  -0.280  55.230  1.00  0.460          N  
ATOM   3586  CA  LEU A 218      17.578  -1.275  56.311  1.00  0.500          C  
ATOM   3587  C   LEU A 218      18.884  -1.290  57.096  1.00  0.520          C  
ATOM   3588  O   LEU A 218      18.884  -1.440  58.317  1.00  0.530          O  
ATOM   3589  CB  LEU A 218      17.335  -2.696  55.777  1.00  0.680          C  
ATOM   3590  CG  LEU A 218      15.961  -3.014  55.194  1.00  0.680          C  
ATOM   3591  CD1 LEU A 218      16.006  -4.382  54.538  1.00  0.680          C  
ATOM   3592  CD2 LEU A 218      14.889  -2.978  56.302  1.00  0.680          C  
ATOM   3593  H   LEU A 218      17.552  -0.605  54.260  1.00  0.550          H  
ATOM   3594  HA  LEU A 218      16.784  -0.993  56.993  1.00  0.600          H  
ATOM   3595 1HB  LEU A 218      18.059  -2.877  54.986  1.00  0.820          H  
ATOM   3596 2HB  LEU A 218      17.529  -3.404  56.579  1.00  0.820          H  
ATOM   3597  HG  LEU A 218      15.729  -2.294  54.439  1.00  0.820          H  
ATOM   3598 1HD1 LEU A 218      15.034  -4.606  54.101  1.00  0.820          H  
ATOM   3599 2HD1 LEU A 218      16.762  -4.379  53.753  1.00  0.820          H  
ATOM   3600 3HD1 LEU A 218      16.254  -5.137  55.280  1.00  0.820          H  
ATOM   3601 1HD2 LEU A 218      13.914  -3.208  55.874  1.00  0.820          H  
ATOM   3602 2HD2 LEU A 218      15.127  -3.714  57.069  1.00  0.820          H  
ATOM   3603 3HD2 LEU A 218      14.857  -1.996  56.745  1.00  0.820          H  
ATOM   3604  N   LEU A 219      20.006  -1.097  56.403  1.00  0.550          N  
ATOM   3605  CA  LEU A 219      21.334  -1.079  57.013  1.00  0.580          C  
ATOM   3606  C   LEU A 219      21.396   0.013  58.089  1.00  0.560          C  
ATOM   3607  O   LEU A 219      22.069  -0.148  59.109  1.00  0.620          O  
ATOM   3608  CB  LEU A 219      22.407  -0.888  55.917  1.00  0.800          C  
ATOM   3609  CG  LEU A 219      23.918  -0.998  56.293  1.00  0.800          C  
ATOM   3610  CD1 LEU A 219      24.239  -2.377  56.867  1.00  0.800          C  
ATOM   3611  CD2 LEU A 219      24.744  -0.752  55.008  1.00  0.800          C  
ATOM   3612  H   LEU A 219      19.938  -1.035  55.385  1.00  0.660          H  
ATOM   3613  HA  LEU A 219      21.489  -2.041  57.492  1.00  0.700          H  
ATOM   3614 1HB  LEU A 219      22.210  -1.608  55.127  1.00  0.960          H  
ATOM   3615 2HB  LEU A 219      22.270   0.096  55.499  1.00  0.960          H  
ATOM   3616  HG  LEU A 219      24.166  -0.250  57.046  1.00  0.960          H  
ATOM   3617 1HD1 LEU A 219      25.300  -2.430  57.109  1.00  0.960          H  
ATOM   3618 2HD1 LEU A 219      23.663  -2.548  57.775  1.00  0.960          H  
ATOM   3619 3HD1 LEU A 219      23.996  -3.143  56.132  1.00  0.960          H  
ATOM   3620 1HD2 LEU A 219      25.810  -0.811  55.235  1.00  0.960          H  
ATOM   3621 2HD2 LEU A 219      24.490  -1.506  54.261  1.00  0.960          H  
ATOM   3622 3HD2 LEU A 219      24.512   0.227  54.614  1.00  0.960          H  
ATOM   3623  N   ASP A 220      20.660   1.117  57.873  1.00  0.530          N  
ATOM   3624  CA  ASP A 220      20.579   2.214  58.842  1.00  0.570          C  
ATOM   3625  C   ASP A 220      19.265   2.149  59.672  1.00  0.540          C  
ATOM   3626  O   ASP A 220      18.858   3.140  60.280  1.00  0.570          O  
ATOM   3627  CB  ASP A 220      20.645   3.562  58.124  1.00  0.780          C  
ATOM   3628  CG  ASP A 220      21.119   4.753  59.028  1.00  0.780          C  
ATOM   3629  OD1 ASP A 220      21.924   4.504  59.898  1.00  0.780          O  
ATOM   3630  OD2 ASP A 220      20.696   5.904  58.837  1.00  0.780          O  
ATOM   3631  H   ASP A 220      20.189   1.221  56.967  1.00  0.640          H  
ATOM   3632  HA  ASP A 220      21.422   2.134  59.526  1.00  0.680          H  
ATOM   3633 1HB  ASP A 220      21.283   3.499  57.279  1.00  0.940          H  
ATOM   3634 2HB  ASP A 220      19.682   3.743  57.737  1.00  0.940          H  
ATOM   3635  N   GLU A 221      18.657   0.954  59.728  1.00  0.520          N  
ATOM   3636  CA  GLU A 221      17.446   0.577  60.468  1.00  0.550          C  
ATOM   3637  C   GLU A 221      16.125   1.287  60.127  1.00  0.520          C  
ATOM   3638  O   GLU A 221      15.222   1.348  60.970  1.00  0.630          O  
ATOM   3639  CB  GLU A 221      17.691   0.740  61.987  1.00  0.760          C  
ATOM   3640  CG  GLU A 221      18.835  -0.120  62.553  1.00  0.760          C  
ATOM   3641  CD  GLU A 221      18.996  -0.032  64.075  1.00  0.760          C  
ATOM   3642  OE1 GLU A 221      18.337   0.770  64.694  1.00  0.760          O  
ATOM   3643  OE2 GLU A 221      19.784  -0.783  64.604  1.00  0.760          O  
ATOM   3644  H   GLU A 221      19.053   0.191  59.179  1.00  0.620          H  
ATOM   3645  HA  GLU A 221      17.291  -0.485  60.274  1.00  0.660          H  
ATOM   3646 1HB  GLU A 221      17.901   1.782  62.221  1.00  0.910          H  
ATOM   3647 2HB  GLU A 221      16.788   0.465  62.529  1.00  0.910          H  
ATOM   3648 1HG  GLU A 221      18.657  -1.157  62.276  1.00  0.910          H  
ATOM   3649 2HG  GLU A 221      19.766   0.194  62.079  1.00  0.910          H  
ATOM   3650  N   TYR A 222      15.904   1.683  58.875  1.00  0.460          N  
ATOM   3651  CA  TYR A 222      14.613   2.303  58.567  1.00  0.460          C  
ATOM   3652  C   TYR A 222      13.673   1.267  58.002  1.00  0.520          C  
ATOM   3653  O   TYR A 222      13.380   1.275  56.802  1.00  0.730          O  
ATOM   3654  CB  TYR A 222      14.739   3.433  57.566  1.00  0.640          C  
ATOM   3655  CG  TYR A 222      15.605   4.519  58.005  1.00  0.640          C  
ATOM   3656  CD1 TYR A 222      16.835   4.548  57.525  1.00  0.640          C  
ATOM   3657  CD2 TYR A 222      15.188   5.487  58.882  1.00  0.640          C  
ATOM   3658  CE1 TYR A 222      17.666   5.516  57.862  1.00  0.640          C  
ATOM   3659  CE2 TYR A 222      16.050   6.485  59.243  1.00  0.640          C  
ATOM   3660  CZ  TYR A 222      17.300   6.462  58.707  1.00  0.640          C  
ATOM   3661  OH  TYR A 222      18.224   7.359  58.994  1.00  0.640          O  
ATOM   3662  H   TYR A 222      16.618   1.597  58.146  1.00  0.550          H  
ATOM   3663  HA  TYR A 222      14.174   2.693  59.483  1.00  0.550          H  
ATOM   3664 1HB  TYR A 222      15.127   3.048  56.628  1.00  0.770          H  
ATOM   3665 2HB  TYR A 222      13.750   3.850  57.369  1.00  0.770          H  
ATOM   3666  HD1 TYR A 222      17.162   3.789  56.839  1.00  0.770          H  
ATOM   3667  HD2 TYR A 222      14.215   5.458  59.277  1.00  0.770          H  
ATOM   3668  HE1 TYR A 222      18.664   5.552  57.446  1.00  0.770          H  
ATOM   3669  HE2 TYR A 222      15.750   7.264  59.945  1.00  0.770          H  
ATOM   3670  HH  TYR A 222      19.106   6.955  58.726  1.00  0.770          H  
ATOM   3671  N   TRP A 223      13.219   0.380  58.876  1.00  0.560          N  
ATOM   3672  CA  TRP A 223      12.379  -0.757  58.502  1.00  0.600          C  
ATOM   3673  C   TRP A 223      11.061  -0.403  57.831  1.00  0.590          C  
ATOM   3674  O   TRP A 223      10.685  -1.034  56.838  1.00  0.620          O  
ATOM   3675  CB  TRP A 223      12.082  -1.628  59.721  1.00  0.820          C  
ATOM   3676  CG  TRP A 223      11.126  -2.748  59.416  1.00  0.820          C  
ATOM   3677  CD1 TRP A 223      11.436  -3.967  58.902  1.00  0.820          C  
ATOM   3678  CD2 TRP A 223       9.684  -2.756  59.624  1.00  0.820          C  
ATOM   3679  NE1 TRP A 223      10.299  -4.724  58.764  1.00  0.820          N  
ATOM   3680  CE2 TRP A 223       9.220  -3.992  59.203  1.00  0.820          C  
ATOM   3681  CE3 TRP A 223       8.771  -1.820  60.127  1.00  0.820          C  
ATOM   3682  CZ2 TRP A 223       7.880  -4.326  59.262  1.00  0.820          C  
ATOM   3683  CZ3 TRP A 223       7.433  -2.146  60.178  1.00  0.820          C  
ATOM   3684  CH2 TRP A 223       6.996  -3.368  59.756  1.00  0.820          C  
ATOM   3685  H   TRP A 223      13.539   0.527  59.840  1.00  0.670          H  
ATOM   3686  HA  TRP A 223      12.942  -1.364  57.802  1.00  0.720          H  
ATOM   3687 1HB  TRP A 223      13.008  -2.055  60.097  1.00  0.990          H  
ATOM   3688 2HB  TRP A 223      11.658  -1.012  60.511  1.00  0.990          H  
ATOM   3689  HD1 TRP A 223      12.439  -4.292  58.635  1.00  0.990          H  
ATOM   3690  HE1 TRP A 223      10.258  -5.664  58.400  1.00  0.990          H  
ATOM   3691  HE3 TRP A 223       9.111  -0.849  60.469  1.00  0.990          H  
ATOM   3692  HZ2 TRP A 223       7.511  -5.297  58.933  1.00  0.990          H  
ATOM   3693  HZ3 TRP A 223       6.735  -1.406  60.567  1.00  0.990          H  
ATOM   3694  HH2 TRP A 223       5.934  -3.600  59.812  1.00  0.990          H  
ATOM   3695  N   TYR A 224      10.318   0.553  58.384  1.00  0.570          N  
ATOM   3696  CA  TYR A 224       9.004   0.884  57.842  1.00  0.610          C  
ATOM   3697  C   TYR A 224       9.155   1.455  56.433  1.00  0.580          C  
ATOM   3698  O   TYR A 224       8.486   0.991  55.498  1.00  0.640          O  
ATOM   3699  CB  TYR A 224       8.254   1.767  58.854  1.00  0.840          C  
ATOM   3700  CG  TYR A 224       6.865   2.218  58.524  1.00  0.840          C  
ATOM   3701  CD1 TYR A 224       5.852   1.302  58.292  1.00  0.840          C  
ATOM   3702  CD2 TYR A 224       6.581   3.563  58.558  1.00  0.840          C  
ATOM   3703  CE1 TYR A 224       4.567   1.753  58.051  1.00  0.840          C  
ATOM   3704  CE2 TYR A 224       5.297   4.020  58.329  1.00  0.840          C  
ATOM   3705  CZ  TYR A 224       4.295   3.121  58.069  1.00  0.840          C  
ATOM   3706  OH  TYR A 224       3.018   3.568  57.839  1.00  0.840          O  
ATOM   3707  H   TYR A 224      10.675   1.097  59.181  1.00  0.680          H  
ATOM   3708  HA  TYR A 224       8.439  -0.040  57.744  1.00  0.730          H  
ATOM   3709 1HB  TYR A 224       8.222   1.261  59.813  1.00  1.010          H  
ATOM   3710 2HB  TYR A 224       8.835   2.661  59.002  1.00  1.010          H  
ATOM   3711  HD1 TYR A 224       6.066   0.233  58.290  1.00  1.010          H  
ATOM   3712  HD2 TYR A 224       7.380   4.263  58.768  1.00  1.010          H  
ATOM   3713  HE1 TYR A 224       3.769   1.038  57.856  1.00  1.010          H  
ATOM   3714  HE2 TYR A 224       5.084   5.090  58.355  1.00  1.010          H  
ATOM   3715  HH  TYR A 224       2.441   2.819  57.672  1.00  1.010          H  
ATOM   3716  N   TYR A 225      10.064   2.421  56.257  1.00  0.510          N  
ATOM   3717  CA  TYR A 225      10.313   2.973  54.926  1.00  0.490          C  
ATOM   3718  C   TYR A 225      10.846   1.936  53.959  1.00  0.490          C  
ATOM   3719  O   TYR A 225      10.424   1.883  52.793  1.00  0.530          O  
ATOM   3720  CB  TYR A 225      11.246   4.177  54.946  1.00  0.690          C  
ATOM   3721  CG  TYR A 225      11.532   4.709  53.548  1.00  0.690          C  
ATOM   3722  CD1 TYR A 225      10.473   5.083  52.709  1.00  0.690          C  
ATOM   3723  CD2 TYR A 225      12.832   4.886  53.119  1.00  0.690          C  
ATOM   3724  CE1 TYR A 225      10.708   5.615  51.480  1.00  0.690          C  
ATOM   3725  CE2 TYR A 225      13.054   5.427  51.872  1.00  0.690          C  
ATOM   3726  CZ  TYR A 225      12.000   5.792  51.061  1.00  0.690          C  
ATOM   3727  OH  TYR A 225      12.236   6.338  49.822  1.00  0.690          O  
ATOM   3728  H   TYR A 225      10.557   2.807  57.077  1.00  0.610          H  
ATOM   3729  HA  TYR A 225       9.363   3.306  54.537  1.00  0.590          H  
ATOM   3730 1HB  TYR A 225      10.836   4.981  55.543  1.00  0.830          H  
ATOM   3731 2HB  TYR A 225      12.191   3.888  55.406  1.00  0.830          H  
ATOM   3732  HD1 TYR A 225       9.466   4.943  53.015  1.00  0.830          H  
ATOM   3733  HD2 TYR A 225      13.671   4.614  53.763  1.00  0.830          H  
ATOM   3734  HE1 TYR A 225       9.877   5.895  50.836  1.00  0.830          H  
ATOM   3735  HE2 TYR A 225      14.050   5.580  51.526  1.00  0.830          H  
ATOM   3736  HH  TYR A 225      13.178   6.337  49.645  1.00  0.830          H  
ATOM   3737  N   SER A 226      11.826   1.152  54.402  1.00  0.470          N  
ATOM   3738  CA  SER A 226      12.435   0.166  53.546  1.00  0.480          C  
ATOM   3739  C   SER A 226      11.415  -0.840  53.066  1.00  0.540          C  
ATOM   3740  O   SER A 226      11.390  -1.171  51.875  1.00  0.560          O  
ATOM   3741  CB  SER A 226      13.499  -0.556  54.310  1.00  0.670          C  
ATOM   3742  OG  SER A 226      14.542   0.288  54.636  1.00  0.670          O  
ATOM   3743  H   SER A 226      12.172   1.239  55.360  1.00  0.560          H  
ATOM   3744  HA  SER A 226      12.874   0.671  52.685  1.00  0.580          H  
ATOM   3745 1HB  SER A 226      13.065  -0.965  55.214  1.00  0.800          H  
ATOM   3746 2HB  SER A 226      13.856  -1.365  53.725  1.00  0.800          H  
ATOM   3747  HG  SER A 226      14.209   0.836  55.368  1.00  0.800          H  
ATOM   3748  N   LEU A 227      10.523  -1.286  53.965  1.00  0.580          N  
ATOM   3749  CA  LEU A 227       9.492  -2.224  53.579  1.00  0.670          C  
ATOM   3750  C   LEU A 227       8.564  -1.545  52.592  1.00  0.690          C  
ATOM   3751  O   LEU A 227       8.289  -2.092  51.533  1.00  0.730          O  
ATOM   3752  CB  LEU A 227       8.721  -2.734  54.801  1.00  0.900          C  
ATOM   3753  CG  LEU A 227       7.571  -3.758  54.534  1.00  0.900          C  
ATOM   3754  CD1 LEU A 227       8.116  -5.028  53.843  1.00  0.900          C  
ATOM   3755  CD2 LEU A 227       6.947  -4.118  55.863  1.00  0.900          C  
ATOM   3756  H   LEU A 227      10.587  -1.010  54.949  1.00  0.700          H  
ATOM   3757  HA  LEU A 227       9.974  -3.064  53.089  1.00  0.800          H  
ATOM   3758 1HB  LEU A 227       9.431  -3.190  55.494  1.00  1.080          H  
ATOM   3759 2HB  LEU A 227       8.284  -1.867  55.308  1.00  1.080          H  
ATOM   3760  HG  LEU A 227       6.819  -3.307  53.887  1.00  1.080          H  
ATOM   3761 1HD1 LEU A 227       7.295  -5.728  53.680  1.00  1.080          H  
ATOM   3762 2HD1 LEU A 227       8.557  -4.781  52.881  1.00  1.080          H  
ATOM   3763 3HD1 LEU A 227       8.869  -5.496  54.477  1.00  1.080          H  
ATOM   3764 1HD2 LEU A 227       6.132  -4.826  55.712  1.00  1.080          H  
ATOM   3765 2HD2 LEU A 227       7.708  -4.569  56.490  1.00  1.080          H  
ATOM   3766 3HD2 LEU A 227       6.562  -3.216  56.344  1.00  1.080          H  
ATOM   3767  N   PHE A 228       8.146  -0.304  52.856  1.00  0.700          N  
ATOM   3768  CA  PHE A 228       7.280   0.384  51.905  1.00  0.750          C  
ATOM   3769  C   PHE A 228       7.873   0.373  50.503  1.00  0.700          C  
ATOM   3770  O   PHE A 228       7.185   0.015  49.537  1.00  0.730          O  
ATOM   3771  CB  PHE A 228       7.003   1.824  52.351  1.00  1.030          C  
ATOM   3772  CG  PHE A 228       6.333   2.661  51.297  1.00  1.030          C  
ATOM   3773  CD1 PHE A 228       5.013   2.454  50.935  1.00  1.030          C  
ATOM   3774  CD2 PHE A 228       7.044   3.683  50.668  1.00  1.030          C  
ATOM   3775  CE1 PHE A 228       4.425   3.230  49.954  1.00  1.030          C  
ATOM   3776  CE2 PHE A 228       6.454   4.460  49.699  1.00  1.030          C  
ATOM   3777  CZ  PHE A 228       5.145   4.230  49.339  1.00  1.030          C  
ATOM   3778  H   PHE A 228       8.390   0.151  53.742  1.00  0.840          H  
ATOM   3779  HA  PHE A 228       6.330  -0.147  51.872  1.00  0.900          H  
ATOM   3780 1HB  PHE A 228       6.379   1.818  53.244  1.00  1.240          H  
ATOM   3781 2HB  PHE A 228       7.938   2.302  52.621  1.00  1.240          H  
ATOM   3782  HD1 PHE A 228       4.441   1.663  51.419  1.00  1.240          H  
ATOM   3783  HD2 PHE A 228       8.085   3.859  50.949  1.00  1.240          H  
ATOM   3784  HE1 PHE A 228       3.389   3.050  49.666  1.00  1.240          H  
ATOM   3785  HE2 PHE A 228       7.020   5.256  49.213  1.00  1.240          H  
ATOM   3786  HZ  PHE A 228       4.679   4.838  48.572  1.00  1.240          H  
ATOM   3787  N   THR A 229       9.143   0.758  50.383  1.00  0.650          N  
ATOM   3788  CA  THR A 229       9.793   0.784  49.085  1.00  0.610          C  
ATOM   3789  C   THR A 229       9.819  -0.613  48.457  1.00  0.600          C  
ATOM   3790  O   THR A 229       9.508  -0.766  47.269  1.00  0.610          O  
ATOM   3791  CB  THR A 229      11.238   1.318  49.188  1.00  0.870          C  
ATOM   3792  OG1 THR A 229      11.225   2.664  49.670  1.00  0.870          O  
ATOM   3793  CG2 THR A 229      11.915   1.286  47.804  1.00  0.870          C  
ATOM   3794  H   THR A 229       9.656   1.044  51.221  1.00  0.780          H  
ATOM   3795  HA  THR A 229       9.224   1.443  48.433  1.00  0.730          H  
ATOM   3796  HB  THR A 229      11.796   0.707  49.890  1.00  1.040          H  
ATOM   3797  HG1 THR A 229      10.958   2.650  50.602  1.00  1.040          H  
ATOM   3798 1HG2 THR A 229      12.929   1.670  47.891  1.00  1.040          H  
ATOM   3799 2HG2 THR A 229      11.953   0.268  47.420  1.00  1.040          H  
ATOM   3800 3HG2 THR A 229      11.348   1.910  47.113  1.00  1.040          H  
ATOM   3801  N   LEU A 230      10.184  -1.632  49.245  1.00  0.600          N  
ATOM   3802  CA  LEU A 230      10.279  -2.998  48.753  1.00  0.600          C  
ATOM   3803  C   LEU A 230       8.920  -3.521  48.283  1.00  0.640          C  
ATOM   3804  O   LEU A 230       8.832  -4.197  47.252  1.00  0.660          O  
ATOM   3805  CB  LEU A 230      10.828  -3.902  49.860  1.00  0.840          C  
ATOM   3806  CG  LEU A 230      11.114  -5.385  49.520  1.00  0.840          C  
ATOM   3807  CD1 LEU A 230      12.181  -5.487  48.382  1.00  0.840          C  
ATOM   3808  CD2 LEU A 230      11.599  -6.074  50.801  1.00  0.840          C  
ATOM   3809  H   LEU A 230      10.457  -1.439  50.215  1.00  0.720          H  
ATOM   3810  HA  LEU A 230      10.960  -2.994  47.909  1.00  0.720          H  
ATOM   3811 1HB  LEU A 230      11.727  -3.458  50.248  1.00  1.010          H  
ATOM   3812 2HB  LEU A 230      10.098  -3.898  50.668  1.00  1.010          H  
ATOM   3813  HG  LEU A 230      10.200  -5.871  49.173  1.00  1.010          H  
ATOM   3814 1HD1 LEU A 230      12.374  -6.537  48.163  1.00  1.010          H  
ATOM   3815 2HD1 LEU A 230      11.813  -5.006  47.484  1.00  1.010          H  
ATOM   3816 3HD1 LEU A 230      13.109  -5.007  48.698  1.00  1.010          H  
ATOM   3817 1HD2 LEU A 230      11.799  -7.127  50.597  1.00  1.010          H  
ATOM   3818 2HD2 LEU A 230      12.509  -5.597  51.155  1.00  1.010          H  
ATOM   3819 3HD2 LEU A 230      10.827  -5.992  51.568  1.00  1.010          H  
ATOM   3820  N   VAL A 231       7.860  -3.209  49.028  1.00  0.670          N  
ATOM   3821  CA  VAL A 231       6.528  -3.629  48.647  1.00  0.740          C  
ATOM   3822  C   VAL A 231       6.142  -2.983  47.335  1.00  0.720          C  
ATOM   3823  O   VAL A 231       5.628  -3.674  46.454  1.00  0.730          O  
ATOM   3824  CB  VAL A 231       5.477  -3.292  49.732  1.00  1.010          C  
ATOM   3825  CG1 VAL A 231       4.048  -3.551  49.195  1.00  1.010          C  
ATOM   3826  CG2 VAL A 231       5.726  -4.166  50.975  1.00  1.010          C  
ATOM   3827  H   VAL A 231       8.007  -2.687  49.889  1.00  0.800          H  
ATOM   3828  HA  VAL A 231       6.534  -4.711  48.512  1.00  0.890          H  
ATOM   3829  HB  VAL A 231       5.563  -2.233  50.001  1.00  1.210          H  
ATOM   3830 1HG1 VAL A 231       3.324  -3.311  49.972  1.00  1.210          H  
ATOM   3831 2HG1 VAL A 231       3.847  -2.929  48.322  1.00  1.210          H  
ATOM   3832 3HG1 VAL A 231       3.949  -4.602  48.919  1.00  1.210          H  
ATOM   3833 1HG2 VAL A 231       4.998  -3.925  51.748  1.00  1.210          H  
ATOM   3834 2HG2 VAL A 231       5.636  -5.217  50.705  1.00  1.210          H  
ATOM   3835 3HG2 VAL A 231       6.720  -3.981  51.351  1.00  1.210          H  
ATOM   3836  N   MET A 232       6.379  -1.673  47.186  1.00  0.710          N  
ATOM   3837  CA  MET A 232       6.025  -1.006  45.940  1.00  0.710          C  
ATOM   3838  C   MET A 232       6.804  -1.589  44.761  1.00  0.650          C  
ATOM   3839  O   MET A 232       6.249  -1.720  43.668  1.00  0.650          O  
ATOM   3840  CB  MET A 232       6.235   0.501  46.044  1.00  0.990          C  
ATOM   3841  CG  MET A 232       5.232   1.231  46.959  1.00  0.990          C  
ATOM   3842  SD  MET A 232       3.479   1.025  46.463  1.00  0.990          S  
ATOM   3843  CE  MET A 232       3.352   1.911  44.892  1.00  0.990          C  
ATOM   3844  H   MET A 232       6.781  -1.145  47.968  1.00  0.850          H  
ATOM   3845  HA  MET A 232       4.970  -1.186  45.750  1.00  0.850          H  
ATOM   3846 1HB  MET A 232       7.229   0.682  46.467  1.00  1.190          H  
ATOM   3847 2HB  MET A 232       6.219   0.950  45.056  1.00  1.190          H  
ATOM   3848 1HG  MET A 232       5.343   0.854  47.974  1.00  1.190          H  
ATOM   3849 2HG  MET A 232       5.466   2.292  46.971  1.00  1.190          H  
ATOM   3850 1HE  MET A 232       2.327   1.846  44.521  1.00  1.190          H  
ATOM   3851 2HE  MET A 232       3.615   2.960  45.039  1.00  1.190          H  
ATOM   3852 3HE  MET A 232       4.025   1.467  44.161  1.00  1.190          H  
ATOM   3853  N   LEU A 233       8.065  -1.985  44.990  1.00  0.610          N  
ATOM   3854  CA  LEU A 233       8.869  -2.613  43.948  1.00  0.600          C  
ATOM   3855  C   LEU A 233       8.216  -3.898  43.473  1.00  0.600          C  
ATOM   3856  O   LEU A 233       8.044  -4.111  42.267  1.00  0.610          O  
ATOM   3857  CB  LEU A 233      10.277  -2.931  44.476  1.00  0.840          C  
ATOM   3858  CG  LEU A 233      11.216  -3.729  43.546  1.00  0.840          C  
ATOM   3859  CD1 LEU A 233      11.456  -2.972  42.287  1.00  0.840          C  
ATOM   3860  CD2 LEU A 233      12.539  -3.988  44.293  1.00  0.840          C  
ATOM   3861  H   LEU A 233       8.493  -1.777  45.899  1.00  0.730          H  
ATOM   3862  HA  LEU A 233       8.937  -1.920  43.115  1.00  0.720          H  
ATOM   3863 1HB  LEU A 233      10.765  -1.991  44.725  1.00  1.010          H  
ATOM   3864 2HB  LEU A 233      10.180  -3.501  45.382  1.00  1.010          H  
ATOM   3865  HG  LEU A 233      10.761  -4.675  43.284  1.00  1.010          H  
ATOM   3866 1HD1 LEU A 233      12.112  -3.521  41.649  1.00  1.010          H  
ATOM   3867 2HD1 LEU A 233      10.526  -2.796  41.752  1.00  1.010          H  
ATOM   3868 3HD1 LEU A 233      11.901  -2.054  42.544  1.00  1.010          H  
ATOM   3869 1HD2 LEU A 233      13.215  -4.545  43.650  1.00  1.010          H  
ATOM   3870 2HD2 LEU A 233      13.004  -3.052  44.564  1.00  1.010          H  
ATOM   3871 3HD2 LEU A 233      12.342  -4.561  45.190  1.00  1.010          H  
ATOM   3872  N   VAL A 234       7.834  -4.754  44.418  1.00  0.610          N  
ATOM   3873  CA  VAL A 234       7.192  -6.009  44.076  1.00  0.620          C  
ATOM   3874  C   VAL A 234       5.863  -5.765  43.372  1.00  0.630          C  
ATOM   3875  O   VAL A 234       5.540  -6.487  42.426  1.00  0.630          O  
ATOM   3876  CB  VAL A 234       7.021  -6.903  45.306  1.00  0.860          C  
ATOM   3877  CG1 VAL A 234       6.156  -8.143  44.953  1.00  0.860          C  
ATOM   3878  CG2 VAL A 234       8.420  -7.334  45.786  1.00  0.860          C  
ATOM   3879  H   VAL A 234       8.029  -4.519  45.400  1.00  0.730          H  
ATOM   3880  HA  VAL A 234       7.846  -6.536  43.383  1.00  0.740          H  
ATOM   3881  HB  VAL A 234       6.515  -6.344  46.101  1.00  1.040          H  
ATOM   3882 1HG1 VAL A 234       6.049  -8.772  45.834  1.00  1.040          H  
ATOM   3883 2HG1 VAL A 234       5.164  -7.835  44.622  1.00  1.040          H  
ATOM   3884 3HG1 VAL A 234       6.636  -8.713  44.158  1.00  1.040          H  
ATOM   3885 1HG2 VAL A 234       8.326  -7.964  46.669  1.00  1.040          H  
ATOM   3886 2HG2 VAL A 234       8.923  -7.888  44.995  1.00  1.040          H  
ATOM   3887 3HG2 VAL A 234       9.010  -6.451  46.035  1.00  1.040          H  
ATOM   3888  N   VAL A 235       5.067  -4.800  43.851  1.00  0.670          N  
ATOM   3889  CA  VAL A 235       3.790  -4.505  43.217  1.00  0.710          C  
ATOM   3890  C   VAL A 235       3.999  -4.064  41.776  1.00  0.670          C  
ATOM   3891  O   VAL A 235       3.275  -4.525  40.885  1.00  0.680          O  
ATOM   3892  CB  VAL A 235       3.010  -3.427  44.004  1.00  0.980          C  
ATOM   3893  CG1 VAL A 235       1.778  -2.943  43.212  1.00  0.980          C  
ATOM   3894  CG2 VAL A 235       2.545  -4.024  45.335  1.00  0.980          C  
ATOM   3895  H   VAL A 235       5.366  -4.269  44.675  1.00  0.800          H  
ATOM   3896  HA  VAL A 235       3.192  -5.416  43.217  1.00  0.850          H  
ATOM   3897  HB  VAL A 235       3.663  -2.573  44.186  1.00  1.170          H  
ATOM   3898 1HG1 VAL A 235       1.252  -2.189  43.793  1.00  1.170          H  
ATOM   3899 2HG1 VAL A 235       2.083  -2.503  42.261  1.00  1.170          H  
ATOM   3900 3HG1 VAL A 235       1.113  -3.786  43.019  1.00  1.170          H  
ATOM   3901 1HG2 VAL A 235       2.007  -3.268  45.905  1.00  1.170          H  
ATOM   3902 2HG2 VAL A 235       1.889  -4.870  45.140  1.00  1.170          H  
ATOM   3903 3HG2 VAL A 235       3.394  -4.363  45.906  1.00  1.170          H  
ATOM   3904  N   PHE A 236       4.963  -3.169  41.532  1.00  0.660          N  
ATOM   3905  CA  PHE A 236       5.255  -2.752  40.171  1.00  0.660          C  
ATOM   3906  C   PHE A 236       5.660  -3.910  39.295  1.00  0.660          C  
ATOM   3907  O   PHE A 236       5.119  -4.072  38.197  1.00  0.720          O  
ATOM   3908  CB  PHE A 236       6.349  -1.701  40.097  1.00  0.920          C  
ATOM   3909  CG  PHE A 236       6.775  -1.476  38.670  1.00  0.920          C  
ATOM   3910  CD1 PHE A 236       5.984  -0.776  37.776  1.00  0.920          C  
ATOM   3911  CD2 PHE A 236       7.974  -1.992  38.219  1.00  0.920          C  
ATOM   3912  CE1 PHE A 236       6.397  -0.604  36.469  1.00  0.920          C  
ATOM   3913  CE2 PHE A 236       8.386  -1.816  36.930  1.00  0.920          C  
ATOM   3914  CZ  PHE A 236       7.602  -1.119  36.052  1.00  0.920          C  
ATOM   3915  H   PHE A 236       5.505  -2.774  42.307  1.00  0.790          H  
ATOM   3916  HA  PHE A 236       4.347  -2.318  39.755  1.00  0.790          H  
ATOM   3917 1HB  PHE A 236       5.991  -0.761  40.514  1.00  1.110          H  
ATOM   3918 2HB  PHE A 236       7.213  -2.023  40.684  1.00  1.110          H  
ATOM   3919  HD1 PHE A 236       5.031  -0.363  38.105  1.00  1.110          H  
ATOM   3920  HD2 PHE A 236       8.606  -2.557  38.905  1.00  1.110          H  
ATOM   3921  HE1 PHE A 236       5.769  -0.053  35.769  1.00  1.110          H  
ATOM   3922  HE2 PHE A 236       9.343  -2.241  36.606  1.00  1.110          H  
ATOM   3923  HZ  PHE A 236       7.929  -0.980  35.026  1.00  1.110          H  
ATOM   3924  N   GLU A 237       6.620  -4.713  39.752  1.00  0.590          N  
ATOM   3925  CA  GLU A 237       7.064  -5.809  38.918  1.00  0.600          C  
ATOM   3926  C   GLU A 237       5.959  -6.824  38.705  1.00  0.580          C  
ATOM   3927  O   GLU A 237       5.844  -7.377  37.611  1.00  0.580          O  
ATOM   3928  CB  GLU A 237       8.295  -6.490  39.501  1.00  0.840          C  
ATOM   3929  CG  GLU A 237       9.563  -5.691  39.433  1.00  0.840          C  
ATOM   3930  CD  GLU A 237       9.944  -5.351  38.043  1.00  0.840          C  
ATOM   3931  OE1 GLU A 237       9.761  -6.169  37.195  1.00  0.840          O  
ATOM   3932  OE2 GLU A 237      10.433  -4.287  37.819  1.00  0.840          O  
ATOM   3933  H   GLU A 237       7.046  -4.548  40.669  1.00  0.710          H  
ATOM   3934  HA  GLU A 237       7.334  -5.401  37.943  1.00  0.720          H  
ATOM   3935 1HB  GLU A 237       8.116  -6.690  40.559  1.00  1.000          H  
ATOM   3936 2HB  GLU A 237       8.464  -7.446  39.004  1.00  1.000          H  
ATOM   3937 1HG  GLU A 237       9.469  -4.782  40.031  1.00  1.000          H  
ATOM   3938 2HG  GLU A 237      10.326  -6.308  39.857  1.00  1.000          H  
ATOM   3939  N   SER A 238       5.123  -7.060  39.725  1.00  0.590          N  
ATOM   3940  CA  SER A 238       4.034  -8.009  39.595  1.00  0.580          C  
ATOM   3941  C   SER A 238       3.072  -7.505  38.532  1.00  0.570          C  
ATOM   3942  O   SER A 238       2.629  -8.275  37.674  1.00  0.570          O  
ATOM   3943  CB  SER A 238       3.316  -8.174  40.920  1.00  0.820          C  
ATOM   3944  OG  SER A 238       4.155  -8.750  41.891  1.00  0.820          O  
ATOM   3945  H   SER A 238       5.269  -6.605  40.624  1.00  0.710          H  
ATOM   3946  HA  SER A 238       4.442  -8.963  39.278  1.00  0.700          H  
ATOM   3947 1HB  SER A 238       2.956  -7.208  41.270  1.00  0.980          H  
ATOM   3948 2HB  SER A 238       2.457  -8.806  40.771  1.00  0.980          H  
ATOM   3949  HG  SER A 238       4.756  -8.030  42.179  1.00  0.980          H  
ATOM   3950  N   THR A 239       2.811  -6.191  38.553  1.00  0.590          N  
ATOM   3951  CA  THR A 239       1.928  -5.539  37.605  1.00  0.600          C  
ATOM   3952  C   THR A 239       2.449  -5.700  36.193  1.00  0.590          C  
ATOM   3953  O   THR A 239       1.678  -6.042  35.293  1.00  0.620          O  
ATOM   3954  CB  THR A 239       1.758  -4.042  37.933  1.00  0.840          C  
ATOM   3955  OG1 THR A 239       1.175  -3.903  39.240  1.00  0.840          O  
ATOM   3956  CG2 THR A 239       0.844  -3.392  36.899  1.00  0.840          C  
ATOM   3957  H   THR A 239       3.189  -5.627  39.317  1.00  0.710          H  
ATOM   3958  HA  THR A 239       0.958  -6.007  37.653  1.00  0.720          H  
ATOM   3959  HB  THR A 239       2.721  -3.546  37.920  1.00  1.000          H  
ATOM   3960  HG1 THR A 239       1.834  -4.199  39.909  1.00  1.000          H  
ATOM   3961 1HG2 THR A 239       0.722  -2.340  37.142  1.00  1.000          H  
ATOM   3962 2HG2 THR A 239       1.279  -3.479  35.909  1.00  1.000          H  
ATOM   3963 3HG2 THR A 239      -0.126  -3.885  36.913  1.00  1.000          H  
ATOM   3964  N   VAL A 240       3.751  -5.476  35.993  1.00  0.570          N  
ATOM   3965  CA  VAL A 240       4.331  -5.617  34.668  1.00  0.570          C  
ATOM   3966  C   VAL A 240       4.186  -7.043  34.179  1.00  0.520          C  
ATOM   3967  O   VAL A 240       3.868  -7.250  33.009  1.00  0.510          O  
ATOM   3968  CB  VAL A 240       5.811  -5.220  34.634  1.00  0.800          C  
ATOM   3969  CG1 VAL A 240       6.430  -5.571  33.267  1.00  0.800          C  
ATOM   3970  CG2 VAL A 240       5.925  -3.767  34.875  1.00  0.800          C  
ATOM   3971  H   VAL A 240       4.321  -5.153  36.784  1.00  0.680          H  
ATOM   3972  HA  VAL A 240       3.788  -4.960  33.988  1.00  0.680          H  
ATOM   3973  HB  VAL A 240       6.354  -5.770  35.410  1.00  0.960          H  
ATOM   3974 1HG1 VAL A 240       7.481  -5.284  33.259  1.00  0.960          H  
ATOM   3975 2HG1 VAL A 240       6.356  -6.620  33.081  1.00  0.960          H  
ATOM   3976 3HG1 VAL A 240       5.899  -5.033  32.479  1.00  0.960          H  
ATOM   3977 1HG2 VAL A 240       6.973  -3.505  34.852  1.00  0.960          H  
ATOM   3978 2HG2 VAL A 240       5.390  -3.222  34.099  1.00  0.960          H  
ATOM   3979 3HG2 VAL A 240       5.507  -3.515  35.841  1.00  0.960          H  
ATOM   3980  N   VAL A 241       4.450  -8.024  35.046  1.00  0.490          N  
ATOM   3981  CA  VAL A 241       4.319  -9.412  34.643  1.00  0.450          C  
ATOM   3982  C   VAL A 241       2.903  -9.709  34.211  1.00  0.420          C  
ATOM   3983  O   VAL A 241       2.711 -10.353  33.184  1.00  0.400          O  
ATOM   3984  CB  VAL A 241       4.692 -10.356  35.790  1.00  0.650          C  
ATOM   3985  CG1 VAL A 241       4.347 -11.797  35.462  1.00  0.650          C  
ATOM   3986  CG2 VAL A 241       6.121 -10.273  36.036  1.00  0.650          C  
ATOM   3987  H   VAL A 241       4.767  -7.783  35.992  1.00  0.590          H  
ATOM   3988  HA  VAL A 241       4.989  -9.594  33.804  1.00  0.540          H  
ATOM   3989  HB  VAL A 241       4.151 -10.065  36.683  1.00  0.780          H  
ATOM   3990 1HG1 VAL A 241       4.659 -12.420  36.284  1.00  0.780          H  
ATOM   3991 2HG1 VAL A 241       3.276 -11.922  35.293  1.00  0.780          H  
ATOM   3992 3HG1 VAL A 241       4.865 -12.090  34.606  1.00  0.780          H  
ATOM   3993 1HG2 VAL A 241       6.326 -10.925  36.850  1.00  0.780          H  
ATOM   3994 2HG2 VAL A 241       6.668 -10.583  35.160  1.00  0.780          H  
ATOM   3995 3HG2 VAL A 241       6.409  -9.270  36.292  1.00  0.780          H  
ATOM   3996  N   TRP A 242       1.917  -9.256  34.981  1.00  0.430          N  
ATOM   3997  CA  TRP A 242       0.526  -9.492  34.642  1.00  0.430          C  
ATOM   3998  C   TRP A 242       0.185  -8.860  33.284  1.00  0.430          C  
ATOM   3999  O   TRP A 242      -0.460  -9.503  32.449  1.00  0.430          O  
ATOM   4000  CB  TRP A 242      -0.359  -8.902  35.741  1.00  0.600          C  
ATOM   4001  CG  TRP A 242      -0.209  -9.571  37.077  1.00  0.600          C  
ATOM   4002  CD1 TRP A 242       0.181 -10.840  37.333  1.00  0.600          C  
ATOM   4003  CD2 TRP A 242      -0.422  -8.962  38.364  1.00  0.600          C  
ATOM   4004  NE1 TRP A 242       0.211 -11.058  38.693  1.00  0.600          N  
ATOM   4005  CE2 TRP A 242      -0.136  -9.926  39.327  1.00  0.600          C  
ATOM   4006  CE3 TRP A 242      -0.820  -7.694  38.771  1.00  0.600          C  
ATOM   4007  CZ2 TRP A 242      -0.230  -9.663  40.673  1.00  0.600          C  
ATOM   4008  CZ3 TRP A 242      -0.909  -7.424  40.119  1.00  0.600          C  
ATOM   4009  CH2 TRP A 242      -0.620  -8.384  41.049  1.00  0.600          C  
ATOM   4010  H   TRP A 242       2.146  -8.760  35.849  1.00  0.520          H  
ATOM   4011  HA  TRP A 242       0.356 -10.566  34.572  1.00  0.520          H  
ATOM   4012 1HB  TRP A 242      -0.134  -7.844  35.855  1.00  0.720          H  
ATOM   4013 2HB  TRP A 242      -1.378  -8.985  35.460  1.00  0.720          H  
ATOM   4014  HD1 TRP A 242       0.430 -11.589  36.580  1.00  0.720          H  
ATOM   4015  HE1 TRP A 242       0.458 -11.932  39.155  1.00  0.720          H  
ATOM   4016  HE3 TRP A 242      -1.056  -6.929  38.038  1.00  0.720          H  
ATOM   4017  HZ2 TRP A 242      -0.005 -10.418  41.426  1.00  0.720          H  
ATOM   4018  HZ3 TRP A 242      -1.216  -6.423  40.422  1.00  0.720          H  
ATOM   4019  HH2 TRP A 242      -0.702  -8.140  42.107  1.00  0.720          H  
ATOM   4020  N   GLN A 243       0.658  -7.624  33.041  1.00  0.460          N  
ATOM   4021  CA  GLN A 243       0.415  -6.931  31.776  1.00  0.470          C  
ATOM   4022  C   GLN A 243       1.074  -7.660  30.607  1.00  0.460          C  
ATOM   4023  O   GLN A 243       0.495  -7.759  29.515  1.00  0.480          O  
ATOM   4024  CB  GLN A 243       0.967  -5.507  31.841  1.00  0.650          C  
ATOM   4025  CG  GLN A 243       0.217  -4.557  32.758  1.00  0.650          C  
ATOM   4026  CD  GLN A 243       0.962  -3.242  32.899  1.00  0.650          C  
ATOM   4027  OE1 GLN A 243       2.129  -3.153  32.498  1.00  0.650          O  
ATOM   4028  NE2 GLN A 243       0.310  -2.228  33.449  1.00  0.650          N  
ATOM   4029  H   GLN A 243       1.167  -7.134  33.784  1.00  0.550          H  
ATOM   4030  HA  GLN A 243      -0.657  -6.895  31.600  1.00  0.560          H  
ATOM   4031 1HB  GLN A 243       1.997  -5.549  32.190  1.00  0.780          H  
ATOM   4032 2HB  GLN A 243       0.979  -5.076  30.843  1.00  0.780          H  
ATOM   4033 1HG  GLN A 243      -0.760  -4.353  32.326  1.00  0.780          H  
ATOM   4034 2HG  GLN A 243       0.099  -5.005  33.736  1.00  0.780          H  
ATOM   4035 1HE2 GLN A 243       0.762  -1.341  33.549  1.00  0.780          H  
ATOM   4036 2HE2 GLN A 243      -0.634  -2.342  33.757  1.00  0.780          H  
ATOM   4037  N   ARG A 244       2.293  -8.164  30.821  1.00  0.450          N  
ATOM   4038  CA  ARG A 244       2.988  -8.906  29.786  1.00  0.440          C  
ATOM   4039  C   ARG A 244       2.304 -10.243  29.527  1.00  0.430          C  
ATOM   4040  O   ARG A 244       2.207 -10.660  28.371  1.00  0.430          O  
ATOM   4041  CB  ARG A 244       4.447  -9.091  30.138  1.00  0.620          C  
ATOM   4042  CG  ARG A 244       5.336  -7.824  30.088  1.00  0.620          C  
ATOM   4043  CD  ARG A 244       5.451  -7.231  28.721  1.00  0.620          C  
ATOM   4044  NE  ARG A 244       6.103  -8.146  27.777  1.00  0.620          N  
ATOM   4045  CZ  ARG A 244       6.004  -8.088  26.423  1.00  0.620          C  
ATOM   4046  NH1 ARG A 244       5.263  -7.167  25.835  1.00  0.620          N  
ATOM   4047  NH2 ARG A 244       6.665  -8.966  25.684  1.00  0.620          N  
ATOM   4048  H   ARG A 244       2.758  -7.988  31.716  1.00  0.540          H  
ATOM   4049  HA  ARG A 244       2.930  -8.337  28.869  1.00  0.530          H  
ATOM   4050 1HB  ARG A 244       4.485  -9.431  31.169  1.00  0.740          H  
ATOM   4051 2HB  ARG A 244       4.890  -9.859  29.508  1.00  0.740          H  
ATOM   4052 1HG  ARG A 244       4.911  -7.065  30.737  1.00  0.740          H  
ATOM   4053 2HG  ARG A 244       6.337  -8.074  30.434  1.00  0.740          H  
ATOM   4054 1HD  ARG A 244       4.485  -6.945  28.335  1.00  0.740          H  
ATOM   4055 2HD  ARG A 244       6.071  -6.339  28.800  1.00  0.740          H  
ATOM   4056  HE  ARG A 244       6.693  -8.871  28.171  1.00  0.740          H  
ATOM   4057 1HH1 ARG A 244       4.749  -6.492  26.383  1.00  0.740          H  
ATOM   4058 2HH1 ARG A 244       5.204  -7.133  24.829  1.00  0.740          H  
ATOM   4059 1HH2 ARG A 244       7.239  -9.671  26.128  1.00  0.740          H  
ATOM   4060 2HH2 ARG A 244       6.606  -8.931  24.676  1.00  0.740          H  
ATOM   4061  N   GLN A 245       1.821 -10.925  30.576  1.00  0.440          N  
ATOM   4062  CA  GLN A 245       1.115 -12.177  30.357  1.00  0.440          C  
ATOM   4063  C   GLN A 245      -0.147 -11.927  29.551  1.00  0.430          C  
ATOM   4064  O   GLN A 245      -0.444 -12.693  28.632  1.00  0.450          O  
ATOM   4065  CB  GLN A 245       0.749 -12.865  31.667  1.00  0.620          C  
ATOM   4066  CG  GLN A 245       1.907 -13.478  32.427  1.00  0.620          C  
ATOM   4067  CD  GLN A 245       1.422 -14.113  33.683  1.00  0.620          C  
ATOM   4068  OE1 GLN A 245       0.828 -13.488  34.577  1.00  0.620          O  
ATOM   4069  NE2 GLN A 245       1.621 -15.406  33.730  1.00  0.620          N  
ATOM   4070  H   GLN A 245       1.979 -10.585  31.529  1.00  0.530          H  
ATOM   4071  HA  GLN A 245       1.761 -12.844  29.789  1.00  0.530          H  
ATOM   4072 1HB  GLN A 245       0.289 -12.130  32.330  1.00  0.740          H  
ATOM   4073 2HB  GLN A 245       0.012 -13.627  31.484  1.00  0.740          H  
ATOM   4074 1HG  GLN A 245       2.371 -14.252  31.810  1.00  0.740          H  
ATOM   4075 2HG  GLN A 245       2.633 -12.722  32.676  1.00  0.740          H  
ATOM   4076 1HE2 GLN A 245       1.269 -15.939  34.489  1.00  0.740          H  
ATOM   4077 2HE2 GLN A 245       2.126 -15.880  32.961  1.00  0.740          H  
ATOM   4078  N   ARG A 246      -0.866 -10.837  29.860  1.00  0.420          N  
ATOM   4079  CA  ARG A 246      -2.057 -10.471  29.112  1.00  0.410          C  
ATOM   4080  C   ARG A 246      -1.701 -10.187  27.666  1.00  0.380          C  
ATOM   4081  O   ARG A 246      -2.380 -10.638  26.749  1.00  0.370          O  
ATOM   4082  CB  ARG A 246      -2.738  -9.254  29.700  1.00  0.580          C  
ATOM   4083  CG  ARG A 246      -4.031  -8.847  29.018  1.00  0.580          C  
ATOM   4084  CD  ARG A 246      -4.653  -7.697  29.698  1.00  0.580          C  
ATOM   4085  NE  ARG A 246      -3.818  -6.501  29.595  1.00  0.580          N  
ATOM   4086  CZ  ARG A 246      -3.893  -5.411  30.395  1.00  0.580          C  
ATOM   4087  NH1 ARG A 246      -4.765  -5.359  31.385  1.00  0.580          N  
ATOM   4088  NH2 ARG A 246      -3.083  -4.386  30.175  1.00  0.580          N  
ATOM   4089  H   ARG A 246      -0.592 -10.270  30.669  1.00  0.500          H  
ATOM   4090  HA  ARG A 246      -2.753 -11.304  29.144  1.00  0.490          H  
ATOM   4091 1HB  ARG A 246      -2.970  -9.435  30.720  1.00  0.690          H  
ATOM   4092 2HB  ARG A 246      -2.055  -8.410  29.671  1.00  0.690          H  
ATOM   4093 1HG  ARG A 246      -3.836  -8.564  27.981  1.00  0.690          H  
ATOM   4094 2HG  ARG A 246      -4.730  -9.687  29.038  1.00  0.690          H  
ATOM   4095 1HD  ARG A 246      -5.613  -7.487  29.225  1.00  0.690          H  
ATOM   4096 2HD  ARG A 246      -4.802  -7.940  30.748  1.00  0.690          H  
ATOM   4097  HE  ARG A 246      -3.133  -6.486  28.849  1.00  0.690          H  
ATOM   4098 1HH1 ARG A 246      -5.386  -6.134  31.563  1.00  0.690          H  
ATOM   4099 2HH1 ARG A 246      -4.814  -4.541  31.977  1.00  0.690          H  
ATOM   4100 1HH2 ARG A 246      -2.420  -4.422  29.410  1.00  0.690          H  
ATOM   4101 2HH2 ARG A 246      -3.134  -3.566  30.760  1.00  0.690          H  
ATOM   4102  N   THR A 247      -0.611  -9.458  27.453  1.00  0.380          N  
ATOM   4103  CA  THR A 247      -0.183  -9.112  26.115  1.00  0.380          C  
ATOM   4104  C   THR A 247       0.057 -10.378  25.303  1.00  0.390          C  
ATOM   4105  O   THR A 247      -0.432 -10.494  24.173  1.00  0.400          O  
ATOM   4106  CB  THR A 247       1.101  -8.254  26.177  1.00  0.530          C  
ATOM   4107  OG1 THR A 247       0.828  -7.024  26.884  1.00  0.530          O  
ATOM   4108  CG2 THR A 247       1.592  -7.943  24.795  1.00  0.530          C  
ATOM   4109  H   THR A 247      -0.093  -9.081  28.245  1.00  0.460          H  
ATOM   4110  HA  THR A 247      -0.974  -8.536  25.632  1.00  0.460          H  
ATOM   4111  HB  THR A 247       1.874  -8.798  26.703  1.00  0.640          H  
ATOM   4112  HG1 THR A 247       0.617  -7.225  27.823  1.00  0.640          H  
ATOM   4113 1HG2 THR A 247       2.495  -7.345  24.857  1.00  0.640          H  
ATOM   4114 2HG2 THR A 247       1.805  -8.863  24.289  1.00  0.640          H  
ATOM   4115 3HG2 THR A 247       0.830  -7.392  24.248  1.00  0.640          H  
ATOM   4116  N   LEU A 248       0.762 -11.346  25.890  1.00  0.390          N  
ATOM   4117  CA  LEU A 248       1.056 -12.579  25.190  1.00  0.410          C  
ATOM   4118  C   LEU A 248      -0.161 -13.486  25.036  1.00  0.410          C  
ATOM   4119  O   LEU A 248      -0.285 -14.147  23.996  1.00  0.450          O  
ATOM   4120  CB  LEU A 248       2.197 -13.318  25.892  1.00  0.570          C  
ATOM   4121  CG  LEU A 248       3.657 -13.026  25.400  1.00  0.570          C  
ATOM   4122  CD1 LEU A 248       3.864 -13.672  24.003  1.00  0.570          C  
ATOM   4123  CD2 LEU A 248       3.916 -11.487  25.375  1.00  0.570          C  
ATOM   4124  H   LEU A 248       1.152 -11.182  26.824  1.00  0.470          H  
ATOM   4125  HA  LEU A 248       1.382 -12.313  24.198  1.00  0.490          H  
ATOM   4126 1HB  LEU A 248       2.150 -13.070  26.954  1.00  0.680          H  
ATOM   4127 2HB  LEU A 248       2.031 -14.376  25.778  1.00  0.680          H  
ATOM   4128  HG  LEU A 248       4.366 -13.494  26.085  1.00  0.680          H  
ATOM   4129 1HD1 LEU A 248       4.886 -13.497  23.667  1.00  0.680          H  
ATOM   4130 2HD1 LEU A 248       3.691 -14.739  24.079  1.00  0.680          H  
ATOM   4131 3HD1 LEU A 248       3.188 -13.275  23.280  1.00  0.680          H  
ATOM   4132 1HD2 LEU A 248       4.936 -11.306  25.047  1.00  0.680          H  
ATOM   4133 2HD2 LEU A 248       3.236 -10.992  24.698  1.00  0.680          H  
ATOM   4134 3HD2 LEU A 248       3.780 -11.077  26.377  1.00  0.680          H  
ATOM   4135  N   THR A 249      -1.076 -13.516  26.018  1.00  0.400          N  
ATOM   4136  CA  THR A 249      -2.243 -14.372  25.868  1.00  0.440          C  
ATOM   4137  C   THR A 249      -3.096 -13.798  24.727  1.00  0.400          C  
ATOM   4138  O   THR A 249      -3.687 -14.552  23.949  1.00  0.390          O  
ATOM   4139  CB  THR A 249      -3.047 -14.513  27.196  1.00  0.600          C  
ATOM   4140  OG1 THR A 249      -3.671 -15.802  27.235  1.00  0.600          O  
ATOM   4141  CG2 THR A 249      -4.169 -13.462  27.337  1.00  0.600          C  
ATOM   4142  H   THR A 249      -0.926 -13.006  26.891  1.00  0.480          H  
ATOM   4143  HA  THR A 249      -1.917 -15.367  25.582  1.00  0.530          H  
ATOM   4144  HB  THR A 249      -2.362 -14.413  28.034  1.00  0.720          H  
ATOM   4145  HG1 THR A 249      -4.011 -15.958  28.148  1.00  0.720          H  
ATOM   4146 1HG2 THR A 249      -4.684 -13.627  28.285  1.00  0.720          H  
ATOM   4147 2HG2 THR A 249      -3.763 -12.481  27.333  1.00  0.720          H  
ATOM   4148 3HG2 THR A 249      -4.887 -13.561  26.525  1.00  0.720          H  
ATOM   4149  N   GLU A 250      -3.121 -12.457  24.590  1.00  0.450          N  
ATOM   4150  CA  GLU A 250      -3.829 -11.811  23.494  1.00  0.460          C  
ATOM   4151  C   GLU A 250      -3.101 -12.030  22.158  1.00  0.470          C  
ATOM   4152  O   GLU A 250      -3.739 -12.316  21.150  1.00  0.480          O  
ATOM   4153  CB  GLU A 250      -4.034 -10.316  23.763  1.00  0.640          C  
ATOM   4154  CG  GLU A 250      -5.023 -10.018  24.900  1.00  0.640          C  
ATOM   4155  CD  GLU A 250      -5.203  -8.551  25.181  1.00  0.640          C  
ATOM   4156  OE1 GLU A 250      -4.605  -7.750  24.506  1.00  0.640          O  
ATOM   4157  OE2 GLU A 250      -5.935  -8.236  26.110  1.00  0.640          O  
ATOM   4158  H   GLU A 250      -2.672 -11.875  25.303  1.00  0.540          H  
ATOM   4159  HA  GLU A 250      -4.814 -12.268  23.416  1.00  0.550          H  
ATOM   4160 1HB  GLU A 250      -3.075  -9.864  24.025  1.00  0.770          H  
ATOM   4161 2HB  GLU A 250      -4.395  -9.828  22.858  1.00  0.770          H  
ATOM   4162 1HG  GLU A 250      -5.988 -10.443  24.636  1.00  0.770          H  
ATOM   4163 2HG  GLU A 250      -4.686 -10.514  25.804  1.00  0.770          H  
ATOM   4164  N   PHE A 251      -1.763 -11.993  22.129  1.00  0.490          N  
ATOM   4165  CA  PHE A 251      -1.036 -12.233  20.877  1.00  0.520          C  
ATOM   4166  C   PHE A 251      -1.375 -13.608  20.316  1.00  0.520          C  
ATOM   4167  O   PHE A 251      -1.608 -13.767  19.115  1.00  0.520          O  
ATOM   4168  CB  PHE A 251       0.477 -12.159  21.090  1.00  0.720          C  
ATOM   4169  CG  PHE A 251       1.134 -10.768  21.130  1.00  0.720          C  
ATOM   4170  CD1 PHE A 251       0.644  -9.670  20.418  1.00  0.720          C  
ATOM   4171  CD2 PHE A 251       2.288 -10.584  21.863  1.00  0.720          C  
ATOM   4172  CE1 PHE A 251       1.304  -8.465  20.454  1.00  0.720          C  
ATOM   4173  CE2 PHE A 251       2.942  -9.388  21.890  1.00  0.720          C  
ATOM   4174  CZ  PHE A 251       2.451  -8.326  21.186  1.00  0.720          C  
ATOM   4175  H   PHE A 251      -1.248 -11.707  22.965  1.00  0.590          H  
ATOM   4176  HA  PHE A 251      -1.358 -11.500  20.149  1.00  0.620          H  
ATOM   4177 1HB  PHE A 251       0.703 -12.647  22.025  1.00  0.860          H  
ATOM   4178 2HB  PHE A 251       0.959 -12.744  20.330  1.00  0.860          H  
ATOM   4179  HD1 PHE A 251      -0.250  -9.745  19.820  1.00  0.860          H  
ATOM   4180  HD2 PHE A 251       2.692 -11.404  22.409  1.00  0.860          H  
ATOM   4181  HE1 PHE A 251       0.917  -7.615  19.891  1.00  0.860          H  
ATOM   4182  HE2 PHE A 251       3.855  -9.282  22.467  1.00  0.860          H  
ATOM   4183  HZ  PHE A 251       2.968  -7.367  21.204  1.00  0.860          H  
ATOM   4184  N   ARG A 252      -1.468 -14.592  21.201  1.00  0.550          N  
ATOM   4185  CA  ARG A 252      -1.809 -15.967  20.861  1.00  0.610          C  
ATOM   4186  C   ARG A 252      -3.196 -16.107  20.212  1.00  0.590          C  
ATOM   4187  O   ARG A 252      -3.483 -17.118  19.561  1.00  0.690          O  
ATOM   4188  CB  ARG A 252      -1.715 -16.838  22.108  1.00  0.830          C  
ATOM   4189  CG  ARG A 252      -0.288 -17.148  22.543  1.00  0.830          C  
ATOM   4190  CD  ARG A 252      -0.192 -17.744  23.914  1.00  0.830          C  
ATOM   4191  NE  ARG A 252      -0.936 -19.002  24.072  1.00  0.830          N  
ATOM   4192  CZ  ARG A 252      -0.503 -20.250  23.762  1.00  0.830          C  
ATOM   4193  NH1 ARG A 252       0.686 -20.460  23.234  1.00  0.830          N  
ATOM   4194  NH2 ARG A 252      -1.302 -21.284  23.996  1.00  0.830          N  
ATOM   4195  H   ARG A 252      -1.238 -14.379  22.178  1.00  0.660          H  
ATOM   4196  HA  ARG A 252      -1.063 -16.327  20.155  1.00  0.730          H  
ATOM   4197 1HB  ARG A 252      -2.204 -16.337  22.938  1.00  1.000          H  
ATOM   4198 2HB  ARG A 252      -2.229 -17.780  21.941  1.00  1.000          H  
ATOM   4199 1HG  ARG A 252       0.135 -17.851  21.834  1.00  1.000          H  
ATOM   4200 2HG  ARG A 252       0.299 -16.234  22.534  1.00  1.000          H  
ATOM   4201 1HD  ARG A 252       0.855 -17.926  24.150  1.00  1.000          H  
ATOM   4202 2HD  ARG A 252      -0.585 -17.030  24.631  1.00  1.000          H  
ATOM   4203  HE  ARG A 252      -1.860 -18.927  24.477  1.00  1.000          H  
ATOM   4204 1HH1 ARG A 252       1.320 -19.680  23.018  1.00  1.000          H  
ATOM   4205 2HH1 ARG A 252       0.977 -21.399  23.008  1.00  1.000          H  
ATOM   4206 1HH2 ARG A 252      -2.218 -21.135  24.400  1.00  1.000          H  
ATOM   4207 2HH2 ARG A 252      -1.000 -22.220  23.770  1.00  1.000          H  
ATOM   4208  N   SER A 253      -4.061 -15.091  20.345  1.00  0.550          N  
ATOM   4209  CA  SER A 253      -5.403 -15.131  19.778  1.00  0.590          C  
ATOM   4210  C   SER A 253      -5.345 -14.946  18.265  1.00  0.600          C  
ATOM   4211  O   SER A 253      -6.349 -15.126  17.577  1.00  1.060          O  
ATOM   4212  CB  SER A 253      -6.312 -14.075  20.386  1.00  0.810          C  
ATOM   4213  OG  SER A 253      -5.978 -12.791  19.958  1.00  0.810          O  
ATOM   4214  H   SER A 253      -3.782 -14.242  20.833  1.00  0.660          H  
ATOM   4215  HA  SER A 253      -5.836 -16.109  19.986  1.00  0.710          H  
ATOM   4216 1HB  SER A 253      -7.343 -14.292  20.117  1.00  0.970          H  
ATOM   4217 2HB  SER A 253      -6.237 -14.123  21.472  1.00  0.970          H  
ATOM   4218  HG  SER A 253      -5.128 -12.580  20.374  1.00  0.970          H  
ATOM   4219  N   MET A 254      -4.163 -14.586  17.732  1.00  0.600          N  
ATOM   4220  CA  MET A 254      -4.007 -14.428  16.295  1.00  0.590          C  
ATOM   4221  C   MET A 254      -3.823 -15.792  15.623  1.00  0.470          C  
ATOM   4222  O   MET A 254      -3.813 -15.881  14.396  1.00  0.500          O  
ATOM   4223  CB  MET A 254      -2.801 -13.540  15.971  1.00  0.830          C  
ATOM   4224  CG  MET A 254      -2.959 -12.068  16.345  1.00  0.830          C  
ATOM   4225  SD  MET A 254      -1.596 -11.012  15.746  1.00  0.830          S  
ATOM   4226  CE  MET A 254      -0.283 -11.365  16.905  1.00  0.830          C  
ATOM   4227  H   MET A 254      -3.355 -14.420  18.340  1.00  0.720          H  
ATOM   4228  HA  MET A 254      -4.912 -13.970  15.893  1.00  0.710          H  
ATOM   4229 1HB  MET A 254      -1.929 -13.930  16.492  1.00  1.000          H  
ATOM   4230 2HB  MET A 254      -2.595 -13.590  14.905  1.00  1.000          H  
ATOM   4231 1HG  MET A 254      -3.890 -11.698  15.917  1.00  1.000          H  
ATOM   4232 2HG  MET A 254      -3.024 -11.977  17.434  1.00  1.000          H  
ATOM   4233 1HE  MET A 254       0.605 -10.788  16.637  1.00  1.000          H  
ATOM   4234 2HE  MET A 254      -0.604 -11.097  17.902  1.00  1.000          H  
ATOM   4235 3HE  MET A 254      -0.050 -12.419  16.886  1.00  1.000          H  
ATOM   4236  N   SER A 255      -3.638 -16.851  16.419  1.00  0.450          N  
ATOM   4237  CA  SER A 255      -3.476 -18.193  15.883  1.00  0.400          C  
ATOM   4238  C   SER A 255      -4.845 -18.818  15.637  1.00  0.480          C  
ATOM   4239  O   SER A 255      -5.869 -18.326  16.116  1.00  0.980          O  
ATOM   4240  CB  SER A 255      -2.659 -19.055  16.828  1.00  0.580          C  
ATOM   4241  OG  SER A 255      -3.362 -19.327  18.011  1.00  0.580          O  
ATOM   4242  H   SER A 255      -3.651 -16.743  17.434  1.00  0.540          H  
ATOM   4243  HA  SER A 255      -2.967 -18.134  14.927  1.00  0.480          H  
ATOM   4244 1HB  SER A 255      -2.403 -19.988  16.332  1.00  0.700          H  
ATOM   4245 2HB  SER A 255      -1.727 -18.547  17.068  1.00  0.700          H  
ATOM   4246  HG  SER A 255      -3.308 -18.518  18.565  1.00  0.700          H  
ATOM   4247  N   ILE A 256      -4.878 -19.928  14.908  1.00  0.390          N  
ATOM   4248  CA  ILE A 256      -6.138 -20.612  14.660  1.00  0.410          C  
ATOM   4249  C   ILE A 256      -6.169 -22.011  15.252  1.00  0.340          C  
ATOM   4250  O   ILE A 256      -5.265 -22.817  15.036  1.00  0.560          O  
ATOM   4251  CB  ILE A 256      -6.481 -20.636  13.150  1.00  0.570          C  
ATOM   4252  CG1 ILE A 256      -6.641 -19.174  12.653  1.00  0.570          C  
ATOM   4253  CG2 ILE A 256      -7.764 -21.445  12.899  1.00  0.570          C  
ATOM   4254  CD1 ILE A 256      -6.776 -19.015  11.164  1.00  0.570          C  
ATOM   4255  H   ILE A 256      -4.021 -20.304  14.532  1.00  0.470          H  
ATOM   4256  HA  ILE A 256      -6.932 -20.047  15.146  1.00  0.490          H  
ATOM   4257  HB  ILE A 256      -5.658 -21.087  12.597  1.00  0.680          H  
ATOM   4258 1HG1 ILE A 256      -7.520 -18.738  13.129  1.00  0.680          H  
ATOM   4259 2HG1 ILE A 256      -5.766 -18.602  12.958  1.00  0.680          H  
ATOM   4260 1HG2 ILE A 256      -8.006 -21.466  11.844  1.00  0.680          H  
ATOM   4261 2HG2 ILE A 256      -7.635 -22.465  13.229  1.00  0.680          H  
ATOM   4262 3HG2 ILE A 256      -8.578 -20.988  13.454  1.00  0.680          H  
ATOM   4263 1HD1 ILE A 256      -6.872 -17.952  10.935  1.00  0.680          H  
ATOM   4264 2HD1 ILE A 256      -5.889 -19.417  10.671  1.00  0.680          H  
ATOM   4265 3HD1 ILE A 256      -7.648 -19.531  10.807  1.00  0.680          H  
ATOM   4266  N   LYS A 257      -7.236 -22.276  15.999  1.00  0.370          N  
ATOM   4267  CA  LYS A 257      -7.485 -23.556  16.637  1.00  0.510          C  
ATOM   4268  C   LYS A 257      -7.336 -24.678  15.614  1.00  0.490          C  
ATOM   4269  O   LYS A 257      -7.824 -24.531  14.504  1.00  1.000          O  
ATOM   4270  CB  LYS A 257      -8.908 -23.577  17.198  1.00  0.660          C  
ATOM   4271  CG  LYS A 257      -9.310 -24.853  17.912  1.00  0.660          C  
ATOM   4272  CD  LYS A 257     -10.725 -24.743  18.467  1.00  0.660          C  
ATOM   4273  CE  LYS A 257     -11.143 -26.033  19.160  1.00  0.660          C  
ATOM   4274  NZ  LYS A 257     -12.531 -25.951  19.716  1.00  0.660          N  
ATOM   4275  H   LYS A 257      -7.904 -21.526  16.121  1.00  0.440          H  
ATOM   4276  HA  LYS A 257      -6.789 -23.663  17.456  1.00  0.610          H  
ATOM   4277 1HB  LYS A 257      -9.037 -22.750  17.895  1.00  0.790          H  
ATOM   4278 2HB  LYS A 257      -9.613 -23.425  16.383  1.00  0.790          H  
ATOM   4279 1HG  LYS A 257      -9.275 -25.690  17.208  1.00  0.790          H  
ATOM   4280 2HG  LYS A 257      -8.615 -25.053  18.725  1.00  0.790          H  
ATOM   4281 1HD  LYS A 257     -10.777 -23.918  19.177  1.00  0.790          H  
ATOM   4282 2HD  LYS A 257     -11.414 -24.539  17.643  1.00  0.790          H  
ATOM   4283 1HE  LYS A 257     -11.099 -26.850  18.439  1.00  0.790          H  
ATOM   4284 2HE  LYS A 257     -10.449 -26.243  19.972  1.00  0.790          H  
ATOM   4285 1HZ  LYS A 257     -12.768 -26.826  20.163  1.00  0.790          H  
ATOM   4286 2HZ  LYS A 257     -12.582 -25.203  20.394  1.00  0.790          H  
ATOM   4287 3HZ  LYS A 257     -13.185 -25.769  18.966  1.00  0.790          H  
ATOM   4288  N   PRO A 258      -6.604 -25.761  15.891  1.00  0.490          N  
ATOM   4289  CA  PRO A 258      -6.472 -26.889  14.994  1.00  0.460          C  
ATOM   4290  C   PRO A 258      -7.823 -27.477  14.625  1.00  0.390          C  
ATOM   4291  O   PRO A 258      -8.677 -27.639  15.501  1.00  0.450          O  
ATOM   4292  CB  PRO A 258      -5.663 -27.883  15.836  1.00  0.690          C  
ATOM   4293  CG  PRO A 258      -4.891 -27.027  16.806  1.00  0.690          C  
ATOM   4294  CD  PRO A 258      -5.804 -25.866  17.127  1.00  0.690          C  
ATOM   4295  HA  PRO A 258      -5.914 -26.573  14.093  1.00  0.550          H  
ATOM   4296 1HB  PRO A 258      -6.343 -28.595  16.333  1.00  0.830          H  
ATOM   4297 2HB  PRO A 258      -4.998 -28.475  15.188  1.00  0.830          H  
ATOM   4298 1HG  PRO A 258      -4.603 -27.618  17.688  1.00  0.830          H  
ATOM   4299 2HG  PRO A 258      -3.943 -26.707  16.326  1.00  0.830          H  
ATOM   4300 1HD  PRO A 258      -6.435 -26.078  18.001  1.00  0.830          H  
ATOM   4301 2HD  PRO A 258      -5.153 -24.986  17.258  1.00  0.830          H  
ATOM   4302  N   TYR A 259      -7.987 -27.853  13.364  1.00  0.380          N  
ATOM   4303  CA  TYR A 259      -9.210 -28.512  12.909  1.00  0.410          C  
ATOM   4304  C   TYR A 259      -8.855 -29.746  12.083  1.00  0.400          C  
ATOM   4305  O   TYR A 259      -7.760 -29.789  11.526  1.00  0.380          O  
ATOM   4306  CB  TYR A 259     -10.118 -27.578  12.096  1.00  0.560          C  
ATOM   4307  CG  TYR A 259     -10.715 -26.427  12.886  1.00  0.560          C  
ATOM   4308  CD1 TYR A 259     -10.129 -25.180  12.894  1.00  0.560          C  
ATOM   4309  CD2 TYR A 259     -11.867 -26.649  13.624  1.00  0.560          C  
ATOM   4310  CE1 TYR A 259     -10.696 -24.158  13.635  1.00  0.560          C  
ATOM   4311  CE2 TYR A 259     -12.426 -25.630  14.358  1.00  0.560          C  
ATOM   4312  CZ  TYR A 259     -11.848 -24.389  14.364  1.00  0.560          C  
ATOM   4313  OH  TYR A 259     -12.421 -23.381  15.102  1.00  0.560          O  
ATOM   4314  H   TYR A 259      -7.228 -27.666  12.708  1.00  0.460          H  
ATOM   4315  HA  TYR A 259      -9.759 -28.798  13.792  1.00  0.490          H  
ATOM   4316 1HB  TYR A 259      -9.541 -27.154  11.272  1.00  0.670          H  
ATOM   4317 2HB  TYR A 259     -10.934 -28.146  11.651  1.00  0.670          H  
ATOM   4318  HD1 TYR A 259      -9.217 -24.995  12.325  1.00  0.670          H  
ATOM   4319  HD2 TYR A 259     -12.330 -27.633  13.625  1.00  0.670          H  
ATOM   4320  HE1 TYR A 259     -10.231 -23.175  13.647  1.00  0.670          H  
ATOM   4321  HE2 TYR A 259     -13.332 -25.806  14.937  1.00  0.670          H  
ATOM   4322  HH  TYR A 259     -11.963 -22.533  14.924  1.00  0.670          H  
ATOM   4323  N   PRO A 260      -9.700 -30.796  12.057  1.00  0.450          N  
ATOM   4324  CA  PRO A 260      -9.563 -31.937  11.169  1.00  0.450          C  
ATOM   4325  C   PRO A 260      -9.621 -31.475   9.713  1.00  0.420          C  
ATOM   4326  O   PRO A 260     -10.486 -30.676   9.356  1.00  0.460          O  
ATOM   4327  CB  PRO A 260     -10.829 -32.755  11.494  1.00  0.680          C  
ATOM   4328  CG  PRO A 260     -11.186 -32.367  12.915  1.00  0.680          C  
ATOM   4329  CD  PRO A 260     -10.821 -30.901  13.022  1.00  0.680          C  
ATOM   4330  HA  PRO A 260      -8.654 -32.491  11.383  1.00  0.540          H  
ATOM   4331 1HB  PRO A 260     -11.622 -32.528  10.773  1.00  0.810          H  
ATOM   4332 2HB  PRO A 260     -10.603 -33.830  11.389  1.00  0.810          H  
ATOM   4333 1HG  PRO A 260     -12.258 -32.546  13.095  1.00  0.810          H  
ATOM   4334 2HG  PRO A 260     -10.642 -32.978  13.635  1.00  0.810          H  
ATOM   4335 1HD  PRO A 260     -11.656 -30.251  12.731  1.00  0.810          H  
ATOM   4336 2HD  PRO A 260     -10.489 -30.747  14.059  1.00  0.810          H  
ATOM   4337  N   ILE A 261      -8.724 -32.013   8.891  1.00  0.400          N  
ATOM   4338  CA  ILE A 261      -8.682 -31.735   7.455  1.00  0.390          C  
ATOM   4339  C   ILE A 261      -8.478 -33.026   6.649  1.00  0.380          C  
ATOM   4340  O   ILE A 261      -7.992 -34.033   7.180  1.00  0.420          O  
ATOM   4341  CB  ILE A 261      -7.594 -30.685   7.100  1.00  0.550          C  
ATOM   4342  CG1 ILE A 261      -6.200 -31.204   7.502  1.00  0.550          C  
ATOM   4343  CG2 ILE A 261      -7.910 -29.337   7.797  1.00  0.550          C  
ATOM   4344  CD1 ILE A 261      -5.043 -30.361   7.018  1.00  0.550          C  
ATOM   4345  H   ILE A 261      -8.037 -32.651   9.297  1.00  0.480          H  
ATOM   4346  HA  ILE A 261      -9.642 -31.317   7.162  1.00  0.470          H  
ATOM   4347  HB  ILE A 261      -7.589 -30.535   6.017  1.00  0.660          H  
ATOM   4348 1HG1 ILE A 261      -6.159 -31.259   8.593  1.00  0.660          H  
ATOM   4349 2HG1 ILE A 261      -6.067 -32.205   7.102  1.00  0.660          H  
ATOM   4350 1HG2 ILE A 261      -7.182 -28.583   7.533  1.00  0.660          H  
ATOM   4351 2HG2 ILE A 261      -8.897 -28.998   7.480  1.00  0.660          H  
ATOM   4352 3HG2 ILE A 261      -7.910 -29.467   8.876  1.00  0.660          H  
ATOM   4353 1HD1 ILE A 261      -4.115 -30.809   7.353  1.00  0.660          H  
ATOM   4354 2HD1 ILE A 261      -5.053 -30.328   5.948  1.00  0.660          H  
ATOM   4355 3HD1 ILE A 261      -5.104 -29.354   7.402  1.00  0.660          H  
ATOM   4356  N   TYR A 262      -8.811 -32.992   5.356  1.00  0.350          N  
ATOM   4357  CA  TYR A 262      -8.496 -34.134   4.501  1.00  0.360          C  
ATOM   4358  C   TYR A 262      -7.203 -33.897   3.761  1.00  0.360          C  
ATOM   4359  O   TYR A 262      -7.019 -32.864   3.105  1.00  0.370          O  
ATOM   4360  CB  TYR A 262      -9.630 -34.470   3.528  1.00  0.500          C  
ATOM   4361  CG  TYR A 262     -10.770 -35.089   4.217  1.00  0.500          C  
ATOM   4362  CD1 TYR A 262     -11.846 -34.335   4.617  1.00  0.500          C  
ATOM   4363  CD2 TYR A 262     -10.715 -36.434   4.499  1.00  0.500          C  
ATOM   4364  CE1 TYR A 262     -12.874 -34.925   5.306  1.00  0.500          C  
ATOM   4365  CE2 TYR A 262     -11.736 -37.020   5.184  1.00  0.500          C  
ATOM   4366  CZ  TYR A 262     -12.811 -36.275   5.594  1.00  0.500          C  
ATOM   4367  OH  TYR A 262     -13.812 -36.864   6.337  1.00  0.500          O  
ATOM   4368  H   TYR A 262      -9.247 -32.163   4.970  1.00  0.420          H  
ATOM   4369  HA  TYR A 262      -8.346 -35.007   5.134  1.00  0.430          H  
ATOM   4370 1HB  TYR A 262      -9.975 -33.569   3.028  1.00  0.600          H  
ATOM   4371 2HB  TYR A 262      -9.276 -35.156   2.769  1.00  0.600          H  
ATOM   4372  HD1 TYR A 262     -11.879 -33.264   4.398  1.00  0.600          H  
ATOM   4373  HD2 TYR A 262      -9.851 -37.028   4.189  1.00  0.600          H  
ATOM   4374  HE1 TYR A 262     -13.722 -34.329   5.637  1.00  0.600          H  
ATOM   4375  HE2 TYR A 262     -11.692 -38.082   5.424  1.00  0.600          H  
ATOM   4376  HH  TYR A 262     -13.451 -37.662   6.802  1.00  0.600          H  
ATOM   4377  N   VAL A 263      -6.318 -34.885   3.832  1.00  0.350          N  
ATOM   4378  CA  VAL A 263      -5.018 -34.780   3.179  1.00  0.340          C  
ATOM   4379  C   VAL A 263      -4.768 -36.019   2.321  1.00  0.350          C  
ATOM   4380  O   VAL A 263      -5.141 -37.130   2.706  1.00  0.390          O  
ATOM   4381  CB  VAL A 263      -3.907 -34.626   4.242  1.00  0.480          C  
ATOM   4382  CG1 VAL A 263      -3.767 -35.925   5.046  1.00  0.480          C  
ATOM   4383  CG2 VAL A 263      -2.599 -34.177   3.597  1.00  0.480          C  
ATOM   4384  H   VAL A 263      -6.580 -35.710   4.382  1.00  0.420          H  
ATOM   4385  HA  VAL A 263      -5.014 -33.903   2.537  1.00  0.410          H  
ATOM   4386  HB  VAL A 263      -4.221 -33.858   4.946  1.00  0.580          H  
ATOM   4387 1HG1 VAL A 263      -3.025 -35.800   5.806  1.00  0.580          H  
ATOM   4388 2HG1 VAL A 263      -4.724 -36.175   5.508  1.00  0.580          H  
ATOM   4389 3HG1 VAL A 263      -3.456 -36.737   4.403  1.00  0.580          H  
ATOM   4390 1HG2 VAL A 263      -1.847 -34.033   4.368  1.00  0.580          H  
ATOM   4391 2HG2 VAL A 263      -2.239 -34.911   2.887  1.00  0.580          H  
ATOM   4392 3HG2 VAL A 263      -2.773 -33.234   3.079  1.00  0.580          H  
ATOM   4393  N   TYR A 264      -4.149 -35.834   1.163  1.00  0.330          N  
ATOM   4394  CA  TYR A 264      -3.830 -36.948   0.284  1.00  0.350          C  
ATOM   4395  C   TYR A 264      -2.402 -37.430   0.535  1.00  0.370          C  
ATOM   4396  O   TYR A 264      -1.438 -36.684   0.324  1.00  0.370          O  
ATOM   4397  CB  TYR A 264      -4.001 -36.530  -1.164  1.00  0.480          C  
ATOM   4398  CG  TYR A 264      -3.940 -37.626  -2.139  1.00  0.480          C  
ATOM   4399  CD1 TYR A 264      -4.961 -38.524  -2.174  1.00  0.480          C  
ATOM   4400  CD2 TYR A 264      -2.890 -37.730  -3.013  1.00  0.480          C  
ATOM   4401  CE1 TYR A 264      -4.946 -39.542  -3.060  1.00  0.480          C  
ATOM   4402  CE2 TYR A 264      -2.869 -38.754  -3.921  1.00  0.480          C  
ATOM   4403  CZ  TYR A 264      -3.890 -39.667  -3.936  1.00  0.480          C  
ATOM   4404  OH  TYR A 264      -3.865 -40.718  -4.825  1.00  0.480          O  
ATOM   4405  H   TYR A 264      -3.909 -34.878   0.891  1.00  0.400          H  
ATOM   4406  HA  TYR A 264      -4.498 -37.774   0.500  1.00  0.420          H  
ATOM   4407 1HB  TYR A 264      -4.924 -35.988  -1.299  1.00  0.580          H  
ATOM   4408 2HB  TYR A 264      -3.196 -35.879  -1.391  1.00  0.580          H  
ATOM   4409  HD1 TYR A 264      -5.780 -38.425  -1.485  1.00  0.580          H  
ATOM   4410  HD2 TYR A 264      -2.081 -37.008  -2.984  1.00  0.580          H  
ATOM   4411  HE1 TYR A 264      -5.762 -40.264  -3.076  1.00  0.580          H  
ATOM   4412  HE2 TYR A 264      -2.033 -38.849  -4.616  1.00  0.580          H  
ATOM   4413  HH  TYR A 264      -4.320 -41.499  -4.419  1.00  0.580          H  
ATOM   4414  N   ARG A 265      -2.280 -38.659   1.044  1.00  0.440          N  
ATOM   4415  CA  ARG A 265      -0.996 -39.252   1.411  1.00  0.530          C  
ATOM   4416  C   ARG A 265      -0.911 -40.723   1.048  1.00  0.830          C  
ATOM   4417  O   ARG A 265      -1.861 -41.486   1.224  1.00  1.060          O  
ATOM   4418  CB  ARG A 265      -0.727 -39.086   2.898  1.00  0.710          C  
ATOM   4419  CG  ARG A 265      -0.479 -37.674   3.311  1.00  0.710          C  
ATOM   4420  CD  ARG A 265      -0.221 -37.527   4.722  1.00  0.710          C  
ATOM   4421  NE  ARG A 265       0.137 -36.168   5.006  1.00  0.710          N  
ATOM   4422  CZ  ARG A 265       0.258 -35.634   6.226  1.00  0.710          C  
ATOM   4423  NH1 ARG A 265       0.040 -36.357   7.311  1.00  0.710          N  
ATOM   4424  NH2 ARG A 265       0.589 -34.373   6.316  1.00  0.710          N  
ATOM   4425  H   ARG A 265      -3.133 -39.215   1.166  1.00  0.530          H  
ATOM   4426  HA  ARG A 265      -0.209 -38.729   0.866  1.00  0.640          H  
ATOM   4427 1HB  ARG A 265      -1.574 -39.462   3.468  1.00  0.850          H  
ATOM   4428 2HB  ARG A 265       0.146 -39.665   3.177  1.00  0.850          H  
ATOM   4429 1HG  ARG A 265       0.372 -37.270   2.761  1.00  0.850          H  
ATOM   4430 2HG  ARG A 265      -1.354 -37.083   3.092  1.00  0.850          H  
ATOM   4431 1HD  ARG A 265      -1.123 -37.772   5.278  1.00  0.850          H  
ATOM   4432 2HD  ARG A 265       0.592 -38.175   5.025  1.00  0.850          H  
ATOM   4433  HE  ARG A 265       0.337 -35.546   4.187  1.00  0.850          H  
ATOM   4434 1HH1 ARG A 265      -0.217 -37.326   7.231  1.00  0.850          H  
ATOM   4435 2HH1 ARG A 265       0.134 -35.940   8.230  1.00  0.850          H  
ATOM   4436 1HH2 ARG A 265       0.756 -33.831   5.456  1.00  0.850          H  
ATOM   4437 2HH2 ARG A 265       0.643 -33.912   7.219  1.00  0.850          H  
ATOM   4438  N   LEU A 266       0.253 -41.133   0.560  1.00  0.900          N  
ATOM   4439  CA  LEU A 266       0.507 -42.526   0.212  1.00  1.240          C  
ATOM   4440  C   LEU A 266      -0.561 -43.083  -0.749  1.00  0.920          C  
ATOM   4441  O   LEU A 266      -0.926 -44.256  -0.677  1.00  0.880          O  
ATOM   4442  CB  LEU A 266       0.566 -43.385   1.502  1.00  1.600          C  
ATOM   4443  CG  LEU A 266       1.908 -43.352   2.335  1.00  1.600          C  
ATOM   4444  CD1 LEU A 266       2.157 -41.944   2.962  1.00  1.600          C  
ATOM   4445  CD2 LEU A 266       1.831 -44.388   3.447  1.00  1.600          C  
ATOM   4446  H   LEU A 266       1.011 -40.449   0.455  1.00  1.080          H  
ATOM   4447  HA  LEU A 266       1.472 -42.581  -0.291  1.00  1.490          H  
ATOM   4448 1HB  LEU A 266      -0.239 -43.087   2.168  1.00  1.920          H  
ATOM   4449 2HB  LEU A 266       0.392 -44.424   1.224  1.00  1.920          H  
ATOM   4450  HG  LEU A 266       2.729 -43.598   1.683  1.00  1.920          H  
ATOM   4451 1HD1 LEU A 266       3.080 -41.955   3.540  1.00  1.920          H  
ATOM   4452 2HD1 LEU A 266       2.245 -41.179   2.205  1.00  1.920          H  
ATOM   4453 3HD1 LEU A 266       1.330 -41.700   3.626  1.00  1.920          H  
ATOM   4454 1HD2 LEU A 266       2.762 -44.384   4.017  1.00  1.920          H  
ATOM   4455 2HD2 LEU A 266       0.998 -44.148   4.110  1.00  1.920          H  
ATOM   4456 3HD2 LEU A 266       1.675 -45.375   3.013  1.00  1.920          H  
ATOM   4457  N   GLY A 267      -1.059 -42.232  -1.655  1.00  0.810          N  
ATOM   4458  CA  GLY A 267      -2.055 -42.615  -2.651  1.00  0.610          C  
ATOM   4459  C   GLY A 267      -3.533 -42.502  -2.233  1.00  0.490          C  
ATOM   4460  O   GLY A 267      -4.417 -42.661  -3.092  1.00  0.510          O  
ATOM   4461  H   GLY A 267      -0.704 -41.284  -1.687  1.00  0.970          H  
ATOM   4462 1HA  GLY A 267      -1.895 -42.005  -3.540  1.00  0.730          H  
ATOM   4463 2HA  GLY A 267      -1.860 -43.642  -2.953  1.00  0.730          H  
ATOM   4464  N   LYS A 268      -3.823 -42.206  -0.957  1.00  0.510          N  
ATOM   4465  CA  LYS A 268      -5.212 -42.138  -0.485  1.00  0.440          C  
ATOM   4466  C   LYS A 268      -5.537 -40.904   0.355  1.00  0.430          C  
ATOM   4467  O   LYS A 268      -4.675 -40.311   1.004  1.00  0.440          O  
ATOM   4468  CB  LYS A 268      -5.547 -43.378   0.360  1.00  0.640          C  
ATOM   4469  CG  LYS A 268      -5.423 -44.753  -0.344  1.00  0.640          C  
ATOM   4470  CD  LYS A 268      -6.512 -44.981  -1.395  1.00  0.640          C  
ATOM   4471  CE  LYS A 268      -6.408 -46.370  -2.013  1.00  0.640          C  
ATOM   4472  NZ  LYS A 268      -7.428 -46.583  -3.086  1.00  0.640          N  
ATOM   4473  H   LYS A 268      -3.062 -42.062  -0.286  1.00  0.610          H  
ATOM   4474  HA  LYS A 268      -5.866 -42.110  -1.353  1.00  0.530          H  
ATOM   4475 1HB  LYS A 268      -4.884 -43.397   1.226  1.00  0.770          H  
ATOM   4476 2HB  LYS A 268      -6.565 -43.285   0.743  1.00  0.770          H  
ATOM   4477 1HG  LYS A 268      -4.444 -44.831  -0.820  1.00  0.770          H  
ATOM   4478 2HG  LYS A 268      -5.493 -45.538   0.405  1.00  0.770          H  
ATOM   4479 1HD  LYS A 268      -7.494 -44.868  -0.935  1.00  0.770          H  
ATOM   4480 2HD  LYS A 268      -6.415 -44.246  -2.193  1.00  0.770          H  
ATOM   4481 1HE  LYS A 268      -5.414 -46.494  -2.441  1.00  0.770          H  
ATOM   4482 2HE  LYS A 268      -6.554 -47.119  -1.236  1.00  0.770          H  
ATOM   4483 1HZ  LYS A 268      -7.325 -47.512  -3.471  1.00  0.770          H  
ATOM   4484 2HZ  LYS A 268      -8.356 -46.481  -2.699  1.00  0.770          H  
ATOM   4485 3HZ  LYS A 268      -7.292 -45.899  -3.818  1.00  0.770          H  
ATOM   4486  N   TRP A 269      -6.806 -40.508   0.363  1.00  0.430          N  
ATOM   4487  CA  TRP A 269      -7.202 -39.419   1.244  1.00  0.420          C  
ATOM   4488  C   TRP A 269      -7.422 -39.927   2.659  1.00  0.430          C  
ATOM   4489  O   TRP A 269      -8.110 -40.929   2.871  1.00  0.460          O  
ATOM   4490  CB  TRP A 269      -8.481 -38.758   0.758  1.00  0.590          C  
ATOM   4491  CG  TRP A 269      -8.325 -37.921  -0.459  1.00  0.590          C  
ATOM   4492  CD1 TRP A 269      -8.602 -38.265  -1.738  1.00  0.590          C  
ATOM   4493  CD2 TRP A 269      -7.895 -36.550  -0.511  1.00  0.590          C  
ATOM   4494  NE1 TRP A 269      -8.362 -37.212  -2.558  1.00  0.590          N  
ATOM   4495  CE2 TRP A 269      -7.932 -36.166  -1.840  1.00  0.590          C  
ATOM   4496  CE3 TRP A 269      -7.502 -35.638   0.440  1.00  0.590          C  
ATOM   4497  CZ2 TRP A 269      -7.583 -34.901  -2.247  1.00  0.590          C  
ATOM   4498  CZ3 TRP A 269      -7.148 -34.360   0.038  1.00  0.590          C  
ATOM   4499  CH2 TRP A 269      -7.183 -33.999  -1.266  1.00  0.590          C  
ATOM   4500  H   TRP A 269      -7.495 -40.986  -0.200  1.00  0.520          H  
ATOM   4501  HA  TRP A 269      -6.414 -38.675   1.265  1.00  0.500          H  
ATOM   4502 1HB  TRP A 269      -9.217 -39.528   0.551  1.00  0.710          H  
ATOM   4503 2HB  TRP A 269      -8.874 -38.131   1.556  1.00  0.710          H  
ATOM   4504  HD1 TRP A 269      -8.975 -39.230  -2.070  1.00  0.710          H  
ATOM   4505  HE1 TRP A 269      -8.511 -37.199  -3.574  1.00  0.710          H  
ATOM   4506  HE3 TRP A 269      -7.470 -35.922   1.483  1.00  0.710          H  
ATOM   4507  HZ2 TRP A 269      -7.620 -34.614  -3.293  1.00  0.710          H  
ATOM   4508  HZ3 TRP A 269      -6.834 -33.650   0.794  1.00  0.710          H  
ATOM   4509  HH2 TRP A 269      -6.896 -32.989  -1.538  1.00  0.710          H  
ATOM   4510  N   THR A 270      -6.869 -39.220   3.630  1.00  0.430          N  
ATOM   4511  CA  THR A 270      -7.063 -39.579   5.022  1.00  0.440          C  
ATOM   4512  C   THR A 270      -7.371 -38.382   5.891  1.00  0.410          C  
ATOM   4513  O   THR A 270      -7.369 -37.235   5.428  1.00  0.400          O  
ATOM   4514  CB  THR A 270      -5.863 -40.334   5.602  1.00  0.610          C  
ATOM   4515  OG1 THR A 270      -6.256 -40.856   6.881  1.00  0.610          O  
ATOM   4516  CG2 THR A 270      -4.641 -39.413   5.748  1.00  0.610          C  
ATOM   4517  H   THR A 270      -6.285 -38.420   3.382  1.00  0.520          H  
ATOM   4518  HA  THR A 270      -7.921 -40.248   5.082  1.00  0.530          H  
ATOM   4519  HB  THR A 270      -5.612 -41.164   4.939  1.00  0.730          H  
ATOM   4520  HG1 THR A 270      -5.582 -41.475   7.192  1.00  0.730          H  
ATOM   4521 1HG2 THR A 270      -3.810 -39.978   6.162  1.00  0.730          H  
ATOM   4522 2HG2 THR A 270      -4.365 -39.030   4.763  1.00  0.730          H  
ATOM   4523 3HG2 THR A 270      -4.867 -38.585   6.406  1.00  0.730          H  
ATOM   4524  N   GLU A 271      -7.583 -38.650   7.173  1.00  0.440          N  
ATOM   4525  CA  GLU A 271      -7.924 -37.598   8.127  1.00  0.440          C  
ATOM   4526  C   GLU A 271      -6.808 -37.277   9.107  1.00  0.420          C  
ATOM   4527  O   GLU A 271      -6.334 -38.146   9.844  1.00  0.450          O  
ATOM   4528  CB  GLU A 271      -9.186 -37.989   8.913  1.00  0.620          C  
ATOM   4529  CG  GLU A 271     -10.437 -38.087   8.061  1.00  0.620          C  
ATOM   4530  CD  GLU A 271     -11.698 -38.500   8.813  1.00  0.620          C  
ATOM   4531  OE1 GLU A 271     -11.603 -38.745   9.991  1.00  0.620          O  
ATOM   4532  OE2 GLU A 271     -12.758 -38.569   8.199  1.00  0.620          O  
ATOM   4533  H   GLU A 271      -7.496 -39.624   7.469  1.00  0.530          H  
ATOM   4534  HA  GLU A 271      -8.141 -36.685   7.568  1.00  0.530          H  
ATOM   4535 1HB  GLU A 271      -9.030 -38.950   9.401  1.00  0.740          H  
ATOM   4536 2HB  GLU A 271      -9.369 -37.248   9.690  1.00  0.740          H  
ATOM   4537 1HG  GLU A 271     -10.594 -37.098   7.651  1.00  0.740          H  
ATOM   4538 2HG  GLU A 271     -10.253 -38.778   7.241  1.00  0.740          H  
ATOM   4539  N   ILE A 272      -6.388 -36.017   9.101  1.00  0.420          N  
ATOM   4540  CA  ILE A 272      -5.346 -35.549  10.009  1.00  0.500          C  
ATOM   4541  C   ILE A 272      -5.798 -34.267  10.667  1.00  0.470          C  
ATOM   4542  O   ILE A 272      -6.746 -33.629  10.209  1.00  0.490          O  
ATOM   4543  CB  ILE A 272      -3.988 -35.277   9.317  1.00  0.670          C  
ATOM   4544  CG1 ILE A 272      -4.117 -34.120   8.271  1.00  0.670          C  
ATOM   4545  CG2 ILE A 272      -3.516 -36.573   8.650  1.00  0.670          C  
ATOM   4546  CD1 ILE A 272      -2.788 -33.574   7.754  1.00  0.670          C  
ATOM   4547  H   ILE A 272      -6.844 -35.368   8.446  1.00  0.500          H  
ATOM   4548  HA  ILE A 272      -5.193 -36.294  10.788  1.00  0.600          H  
ATOM   4549  HB  ILE A 272      -3.257 -34.961  10.063  1.00  0.800          H  
ATOM   4550 1HG1 ILE A 272      -4.704 -34.482   7.431  1.00  0.800          H  
ATOM   4551 2HG1 ILE A 272      -4.639 -33.290   8.718  1.00  0.800          H  
ATOM   4552 1HG2 ILE A 272      -2.563 -36.426   8.180  1.00  0.800          H  
ATOM   4553 2HG2 ILE A 272      -3.427 -37.354   9.405  1.00  0.800          H  
ATOM   4554 3HG2 ILE A 272      -4.240 -36.878   7.906  1.00  0.800          H  
ATOM   4555 1HD1 ILE A 272      -2.971 -32.781   7.041  1.00  0.800          H  
ATOM   4556 2HD1 ILE A 272      -2.228 -33.176   8.599  1.00  0.800          H  
ATOM   4557 3HD1 ILE A 272      -2.210 -34.332   7.278  1.00  0.800          H  
ATOM   4558  N   GLN A 273      -5.110 -33.844  11.710  1.00  0.420          N  
ATOM   4559  CA  GLN A 273      -5.427 -32.528  12.231  1.00  0.400          C  
ATOM   4560  C   GLN A 273      -4.547 -31.592  11.440  1.00  0.370          C  
ATOM   4561  O   GLN A 273      -3.414 -31.968  11.114  1.00  0.420          O  
ATOM   4562  CB  GLN A 273      -5.166 -32.435  13.730  1.00  0.570          C  
ATOM   4563  CG  GLN A 273      -5.964 -33.438  14.524  1.00  0.570          C  
ATOM   4564  CD  GLN A 273      -7.446 -33.260  14.335  1.00  0.570          C  
ATOM   4565  OE1 GLN A 273      -7.993 -32.181  14.572  1.00  0.570          O  
ATOM   4566  NE2 GLN A 273      -8.104 -34.328  13.902  1.00  0.570          N  
ATOM   4567  H   GLN A 273      -4.355 -34.397  12.093  1.00  0.500          H  
ATOM   4568  HA  GLN A 273      -6.464 -32.269  12.028  1.00  0.480          H  
ATOM   4569 1HB  GLN A 273      -4.108 -32.597  13.931  1.00  0.680          H  
ATOM   4570 2HB  GLN A 273      -5.424 -31.435  14.086  1.00  0.680          H  
ATOM   4571 1HG  GLN A 273      -5.700 -34.441  14.198  1.00  0.680          H  
ATOM   4572 2HG  GLN A 273      -5.736 -33.318  15.584  1.00  0.680          H  
ATOM   4573 1HE2 GLN A 273      -9.091 -34.292  13.759  1.00  0.680          H  
ATOM   4574 2HE2 GLN A 273      -7.615 -35.181  13.723  1.00  0.680          H  
ATOM   4575  N   SER A 274      -4.994 -30.353  11.250  1.00  0.360          N  
ATOM   4576  CA  SER A 274      -4.278 -29.352  10.468  1.00  0.350          C  
ATOM   4577  C   SER A 274      -2.870 -29.031  10.918  1.00  0.320          C  
ATOM   4578  O   SER A 274      -2.095 -28.472  10.143  1.00  0.360          O  
ATOM   4579  CB  SER A 274      -5.108 -28.079  10.423  1.00  0.490          C  
ATOM   4580  OG  SER A 274      -5.263 -27.521  11.711  1.00  0.490          O  
ATOM   4581  H   SER A 274      -5.941 -30.112  11.558  1.00  0.430          H  
ATOM   4582  HA  SER A 274      -4.196 -29.735   9.464  1.00  0.420          H  
ATOM   4583 1HB  SER A 274      -4.638 -27.356   9.758  1.00  0.590          H  
ATOM   4584 2HB  SER A 274      -6.087 -28.311  10.012  1.00  0.590          H  
ATOM   4585  HG  SER A 274      -4.437 -27.044  11.907  1.00  0.590          H  
ATOM   4586  N   ASP A 275      -2.516 -29.364  12.151  1.00  0.340          N  
ATOM   4587  CA  ASP A 275      -1.163 -29.104  12.615  1.00  0.340          C  
ATOM   4588  C   ASP A 275      -0.117 -29.899  11.807  1.00  0.350          C  
ATOM   4589  O   ASP A 275       0.974 -29.403  11.497  1.00  0.410          O  
ATOM   4590  CB  ASP A 275      -1.015 -29.488  14.084  1.00  0.480          C  
ATOM   4591  CG  ASP A 275      -1.726 -28.558  15.041  1.00  0.480          C  
ATOM   4592  OD1 ASP A 275      -2.120 -27.488  14.658  1.00  0.480          O  
ATOM   4593  OD2 ASP A 275      -1.886 -28.947  16.163  1.00  0.480          O  
ATOM   4594  H   ASP A 275      -3.200 -29.803  12.751  1.00  0.410          H  
ATOM   4595  HA  ASP A 275      -0.963 -28.039  12.512  1.00  0.410          H  
ATOM   4596 1HB  ASP A 275      -1.400 -30.498  14.231  1.00  0.570          H  
ATOM   4597 2HB  ASP A 275       0.043 -29.506  14.345  1.00  0.570          H  
ATOM   4598  N   LYS A 276      -0.429 -31.143  11.418  1.00  0.370          N  
ATOM   4599  CA  LYS A 276       0.584 -31.939  10.717  1.00  0.400          C  
ATOM   4600  C   LYS A 276       0.429 -31.842   9.208  1.00  0.370          C  
ATOM   4601  O   LYS A 276       0.290 -32.859   8.525  1.00  0.690          O  
ATOM   4602  CB  LYS A 276       0.523 -33.412  11.130  1.00  0.550          C  
ATOM   4603  CG  LYS A 276       0.714 -33.720  12.637  1.00  0.550          C  
ATOM   4604  CD  LYS A 276       2.088 -33.283  13.189  1.00  0.550          C  
ATOM   4605  CE  LYS A 276       2.305 -33.839  14.604  1.00  0.550          C  
ATOM   4606  NZ  LYS A 276       3.549 -33.318  15.256  1.00  0.550          N  
ATOM   4607  H   LYS A 276      -1.370 -31.519  11.570  1.00  0.440          H  
ATOM   4608  HA  LYS A 276       1.569 -31.548  10.963  1.00  0.480          H  
ATOM   4609 1HB  LYS A 276      -0.447 -33.820  10.836  1.00  0.660          H  
ATOM   4610 2HB  LYS A 276       1.287 -33.965  10.586  1.00  0.660          H  
ATOM   4611 1HG  LYS A 276      -0.066 -33.210  13.200  1.00  0.660          H  
ATOM   4612 2HG  LYS A 276       0.603 -34.793  12.793  1.00  0.660          H  
ATOM   4613 1HD  LYS A 276       2.890 -33.638  12.538  1.00  0.660          H  
ATOM   4614 2HD  LYS A 276       2.130 -32.198  13.236  1.00  0.660          H  
ATOM   4615 1HE  LYS A 276       1.447 -33.588  15.223  1.00  0.660          H  
ATOM   4616 2HE  LYS A 276       2.382 -34.920  14.528  1.00  0.660          H  
ATOM   4617 1HZ  LYS A 276       3.653 -33.725  16.172  1.00  0.660          H  
ATOM   4618 2HZ  LYS A 276       4.402 -33.528  14.700  1.00  0.660          H  
ATOM   4619 3HZ  LYS A 276       3.485 -32.320  15.344  1.00  0.660          H  
ATOM   4620  N   LEU A 277       0.493 -30.622   8.706  1.00  0.480          N  
ATOM   4621  CA  LEU A 277       0.324 -30.329   7.283  1.00  0.380          C  
ATOM   4622  C   LEU A 277       1.668 -29.861   6.726  1.00  0.360          C  
ATOM   4623  O   LEU A 277       2.299 -28.971   7.301  1.00  0.460          O  
ATOM   4624  CB  LEU A 277      -0.800 -29.289   7.123  1.00  0.570          C  
ATOM   4625  CG  LEU A 277      -1.195 -28.864   5.707  1.00  0.570          C  
ATOM   4626  CD1 LEU A 277      -1.796 -30.096   4.947  1.00  0.570          C  
ATOM   4627  CD2 LEU A 277      -2.231 -27.733   5.799  1.00  0.570          C  
ATOM   4628  H   LEU A 277       0.654 -29.889   9.396  1.00  0.580          H  
ATOM   4629  HA  LEU A 277       0.044 -31.247   6.773  1.00  0.460          H  
ATOM   4630 1HB  LEU A 277      -1.691 -29.679   7.618  1.00  0.690          H  
ATOM   4631 2HB  LEU A 277      -0.498 -28.389   7.660  1.00  0.690          H  
ATOM   4632  HG  LEU A 277      -0.320 -28.506   5.169  1.00  0.690          H  
ATOM   4633 1HD1 LEU A 277      -2.094 -29.805   3.958  1.00  0.690          H  
ATOM   4634 2HD1 LEU A 277      -1.060 -30.893   4.867  1.00  0.690          H  
ATOM   4635 3HD1 LEU A 277      -2.655 -30.463   5.474  1.00  0.690          H  
ATOM   4636 1HD2 LEU A 277      -2.524 -27.425   4.801  1.00  0.690          H  
ATOM   4637 2HD2 LEU A 277      -3.106 -28.082   6.336  1.00  0.690          H  
ATOM   4638 3HD2 LEU A 277      -1.795 -26.891   6.330  1.00  0.690          H  
ATOM   4639  N   LEU A 278       2.167 -30.536   5.683  1.00  0.330          N  
ATOM   4640  CA  LEU A 278       3.492 -30.242   5.143  1.00  0.330          C  
ATOM   4641  C   LEU A 278       3.477 -29.756   3.683  1.00  0.320          C  
ATOM   4642  O   LEU A 278       2.601 -30.145   2.911  1.00  0.300          O  
ATOM   4643  CB  LEU A 278       4.372 -31.509   5.257  1.00  0.460          C  
ATOM   4644  CG  LEU A 278       4.942 -31.972   6.702  1.00  0.460          C  
ATOM   4645  CD1 LEU A 278       5.674 -30.801   7.392  1.00  0.460          C  
ATOM   4646  CD2 LEU A 278       3.840 -32.541   7.607  1.00  0.460          C  
ATOM   4647  H   LEU A 278       1.607 -31.271   5.219  1.00  0.400          H  
ATOM   4648  HA  LEU A 278       3.911 -29.449   5.749  1.00  0.400          H  
ATOM   4649 1HB  LEU A 278       3.787 -32.347   4.863  1.00  0.550          H  
ATOM   4650 2HB  LEU A 278       5.217 -31.377   4.615  1.00  0.550          H  
ATOM   4651  HG  LEU A 278       5.657 -32.762   6.540  1.00  0.550          H  
ATOM   4652 1HD1 LEU A 278       6.064 -31.147   8.323  1.00  0.550          H  
ATOM   4653 2HD1 LEU A 278       6.490 -30.439   6.774  1.00  0.550          H  
ATOM   4654 3HD1 LEU A 278       4.986 -29.984   7.596  1.00  0.550          H  
ATOM   4655 1HD2 LEU A 278       4.292 -32.876   8.544  1.00  0.550          H  
ATOM   4656 2HD2 LEU A 278       3.107 -31.804   7.834  1.00  0.550          H  
ATOM   4657 3HD2 LEU A 278       3.361 -33.388   7.116  1.00  0.550          H  
ATOM   4658  N   PRO A 279       4.452 -28.942   3.240  1.00  0.330          N  
ATOM   4659  CA  PRO A 279       4.541 -28.491   1.869  1.00  0.320          C  
ATOM   4660  C   PRO A 279       4.608 -29.685   0.951  1.00  0.340          C  
ATOM   4661  O   PRO A 279       5.334 -30.644   1.212  1.00  0.360          O  
ATOM   4662  CB  PRO A 279       5.817 -27.650   1.867  1.00  0.480          C  
ATOM   4663  CG  PRO A 279       6.586 -28.087   3.084  1.00  0.480          C  
ATOM   4664  CD  PRO A 279       5.540 -28.463   4.109  1.00  0.480          C  
ATOM   4665  HA  PRO A 279       3.689 -27.878   1.603  1.00  0.380          H  
ATOM   4666 1HB  PRO A 279       6.372 -27.817   0.930  1.00  0.580          H  
ATOM   4667 2HB  PRO A 279       5.548 -26.588   1.887  1.00  0.580          H  
ATOM   4668 1HG  PRO A 279       7.231 -28.922   2.812  1.00  0.580          H  
ATOM   4669 2HG  PRO A 279       7.245 -27.280   3.422  1.00  0.580          H  
ATOM   4670 1HD  PRO A 279       5.957 -29.242   4.741  1.00  0.580          H  
ATOM   4671 2HD  PRO A 279       5.218 -27.581   4.688  1.00  0.580          H  
ATOM   4672  N   GLY A 280       3.841 -29.601  -0.128  1.00  0.360          N  
ATOM   4673  CA  GLY A 280       3.720 -30.660  -1.116  1.00  0.410          C  
ATOM   4674  C   GLY A 280       2.397 -31.427  -0.959  1.00  0.400          C  
ATOM   4675  O   GLY A 280       1.902 -32.018  -1.923  1.00  0.440          O  
ATOM   4676  H   GLY A 280       3.302 -28.738  -0.266  1.00  0.430          H  
ATOM   4677 1HA  GLY A 280       3.766 -30.220  -2.112  1.00  0.490          H  
ATOM   4678 2HA  GLY A 280       4.564 -31.339  -1.033  1.00  0.490          H  
ATOM   4679  N   ASP A 281       1.811 -31.418   0.250  1.00  0.370          N  
ATOM   4680  CA  ASP A 281       0.542 -32.102   0.487  1.00  0.420          C  
ATOM   4681  C   ASP A 281      -0.625 -31.559  -0.302  1.00  0.380          C  
ATOM   4682  O   ASP A 281      -0.763 -30.355  -0.528  1.00  0.390          O  
ATOM   4683  CB  ASP A 281       0.104 -32.037   1.961  1.00  0.570          C  
ATOM   4684  CG  ASP A 281       0.683 -33.065   2.937  1.00  0.570          C  
ATOM   4685  OD1 ASP A 281       0.776 -34.223   2.584  1.00  0.570          O  
ATOM   4686  OD2 ASP A 281       0.971 -32.704   4.077  1.00  0.570          O  
ATOM   4687  H   ASP A 281       2.239 -30.918   1.040  1.00  0.440          H  
ATOM   4688  HA  ASP A 281       0.674 -33.149   0.215  1.00  0.500          H  
ATOM   4689 1HB  ASP A 281       0.362 -31.059   2.341  1.00  0.680          H  
ATOM   4690 2HB  ASP A 281      -0.979 -32.104   1.998  1.00  0.680          H  
ATOM   4691  N   LEU A 282      -1.507 -32.462  -0.689  1.00  0.350          N  
ATOM   4692  CA  LEU A 282      -2.760 -32.060  -1.306  1.00  0.350          C  
ATOM   4693  C   LEU A 282      -3.793 -32.074  -0.207  1.00  0.350          C  
ATOM   4694  O   LEU A 282      -4.007 -33.082   0.471  1.00  0.360          O  
ATOM   4695  CB  LEU A 282      -3.132 -32.957  -2.480  1.00  0.490          C  
ATOM   4696  CG  LEU A 282      -2.142 -32.960  -3.653  1.00  0.490          C  
ATOM   4697  CD1 LEU A 282      -2.523 -34.048  -4.619  1.00  0.490          C  
ATOM   4698  CD2 LEU A 282      -2.183 -31.589  -4.361  1.00  0.490          C  
ATOM   4699  H   LEU A 282      -1.310 -33.437  -0.509  1.00  0.420          H  
ATOM   4700  HA  LEU A 282      -2.682 -31.036  -1.651  1.00  0.420          H  
ATOM   4701 1HB  LEU A 282      -3.234 -33.932  -2.138  1.00  0.590          H  
ATOM   4702 2HB  LEU A 282      -4.097 -32.632  -2.856  1.00  0.590          H  
ATOM   4703  HG  LEU A 282      -1.135 -33.153  -3.289  1.00  0.590          H  
ATOM   4704 1HD1 LEU A 282      -1.833 -34.052  -5.442  1.00  0.590          H  
ATOM   4705 2HD1 LEU A 282      -2.491 -35.008  -4.120  1.00  0.590          H  
ATOM   4706 3HD1 LEU A 282      -3.506 -33.879  -4.995  1.00  0.590          H  
ATOM   4707 1HD2 LEU A 282      -1.493 -31.592  -5.193  1.00  0.590          H  
ATOM   4708 2HD2 LEU A 282      -3.185 -31.390  -4.727  1.00  0.590          H  
ATOM   4709 3HD2 LEU A 282      -1.899 -30.820  -3.671  1.00  0.590          H  
ATOM   4710  N   VAL A 283      -4.385 -30.919   0.003  1.00  0.330          N  
ATOM   4711  CA  VAL A 283      -5.326 -30.687   1.081  1.00  0.330          C  
ATOM   4712  C   VAL A 283      -6.661 -30.213   0.528  1.00  0.330          C  
ATOM   4713  O   VAL A 283      -6.700 -29.449  -0.443  1.00  0.340          O  
ATOM   4714  CB  VAL A 283      -4.687 -29.670   2.069  1.00  0.460          C  
ATOM   4715  CG1 VAL A 283      -4.378 -28.332   1.361  1.00  0.460          C  
ATOM   4716  CG2 VAL A 283      -5.583 -29.451   3.277  1.00  0.460          C  
ATOM   4717  H   VAL A 283      -4.148 -30.156  -0.636  1.00  0.400          H  
ATOM   4718  HA  VAL A 283      -5.486 -31.623   1.612  1.00  0.400          H  
ATOM   4719  HB  VAL A 283      -3.746 -30.081   2.401  1.00  0.550          H  
ATOM   4720 1HG1 VAL A 283      -3.899 -27.666   2.065  1.00  0.550          H  
ATOM   4721 2HG1 VAL A 283      -3.708 -28.501   0.524  1.00  0.550          H  
ATOM   4722 3HG1 VAL A 283      -5.301 -27.872   0.998  1.00  0.550          H  
ATOM   4723 1HG2 VAL A 283      -5.095 -28.767   3.971  1.00  0.550          H  
ATOM   4724 2HG2 VAL A 283      -6.528 -29.025   2.975  1.00  0.550          H  
ATOM   4725 3HG2 VAL A 283      -5.759 -30.410   3.764  1.00  0.550          H  
ATOM   4726  N   SER A 284      -7.762 -30.711   1.086  1.00  0.330          N  
ATOM   4727  CA  SER A 284      -9.042 -30.236   0.588  1.00  0.330          C  
ATOM   4728  C   SER A 284      -9.268 -28.809   1.072  1.00  0.320          C  
ATOM   4729  O   SER A 284      -8.681 -28.371   2.067  1.00  0.390          O  
ATOM   4730  CB  SER A 284     -10.198 -31.115   1.032  1.00  0.460          C  
ATOM   4731  OG  SER A 284     -10.432 -31.026   2.414  1.00  0.460          O  
ATOM   4732  H   SER A 284      -7.695 -31.377   1.862  1.00  0.400          H  
ATOM   4733  HA  SER A 284      -9.013 -30.238  -0.497  1.00  0.400          H  
ATOM   4734 1HB  SER A 284     -11.102 -30.813   0.494  1.00  0.550          H  
ATOM   4735 2HB  SER A 284      -9.995 -32.149   0.765  1.00  0.550          H  
ATOM   4736  HG  SER A 284     -11.354 -31.376   2.534  1.00  0.550          H  
ATOM   4737  N   VAL A 285     -10.157 -28.095   0.405  1.00  0.280          N  
ATOM   4738  CA  VAL A 285     -10.501 -26.748   0.807  1.00  0.280          C  
ATOM   4739  C   VAL A 285     -12.000 -26.741   1.031  1.00  0.280          C  
ATOM   4740  O   VAL A 285     -12.769 -27.041   0.109  1.00  0.300          O  
ATOM   4741  CB  VAL A 285     -10.118 -25.742  -0.310  1.00  0.390          C  
ATOM   4742  CG1 VAL A 285     -10.410 -24.289   0.119  1.00  0.390          C  
ATOM   4743  CG2 VAL A 285      -8.675 -25.941  -0.691  1.00  0.390          C  
ATOM   4744  H   VAL A 285     -10.569 -28.508  -0.425  1.00  0.340          H  
ATOM   4745  HA  VAL A 285      -9.989 -26.494   1.736  1.00  0.340          H  
ATOM   4746  HB  VAL A 285     -10.738 -25.935  -1.168  1.00  0.470          H  
ATOM   4747 1HG1 VAL A 285     -10.166 -23.611  -0.699  1.00  0.470          H  
ATOM   4748 2HG1 VAL A 285     -11.428 -24.176   0.369  1.00  0.470          H  
ATOM   4749 3HG1 VAL A 285      -9.804 -24.038   0.990  1.00  0.470          H  
ATOM   4750 1HG2 VAL A 285      -8.416 -25.255  -1.485  1.00  0.470          H  
ATOM   4751 2HG2 VAL A 285      -8.065 -25.758   0.173  1.00  0.470          H  
ATOM   4752 3HG2 VAL A 285      -8.510 -26.966  -1.036  1.00  0.470          H  
ATOM   4753  N   THR A 286     -12.433 -26.389   2.235  1.00  0.320          N  
ATOM   4754  CA  THR A 286     -13.855 -26.397   2.547  1.00  0.350          C  
ATOM   4755  C   THR A 286     -14.328 -25.044   3.037  1.00  0.340          C  
ATOM   4756  O   THR A 286     -13.524 -24.186   3.409  1.00  0.340          O  
ATOM   4757  CB  THR A 286     -14.174 -27.464   3.602  1.00  0.480          C  
ATOM   4758  OG1 THR A 286     -13.498 -27.143   4.830  1.00  0.480          O  
ATOM   4759  CG2 THR A 286     -13.708 -28.824   3.101  1.00  0.480          C  
ATOM   4760  H   THR A 286     -11.770 -26.148   2.960  1.00  0.380          H  
ATOM   4761  HA  THR A 286     -14.411 -26.645   1.645  1.00  0.420          H  
ATOM   4762  HB  THR A 286     -15.246 -27.493   3.783  1.00  0.570          H  
ATOM   4763  HG1 THR A 286     -13.936 -26.388   5.257  1.00  0.570          H  
ATOM   4764 1HG2 THR A 286     -13.937 -29.584   3.845  1.00  0.570          H  
ATOM   4765 2HG2 THR A 286     -14.222 -29.070   2.172  1.00  0.570          H  
ATOM   4766 3HG2 THR A 286     -12.635 -28.823   2.923  1.00  0.570          H  
ATOM   4767  N   ARG A 287     -15.648 -24.850   3.031  1.00  0.360          N  
ATOM   4768  CA  ARG A 287     -16.229 -23.598   3.487  1.00  0.340          C  
ATOM   4769  C   ARG A 287     -15.728 -23.385   4.903  1.00  0.360          C  
ATOM   4770  O   ARG A 287     -15.743 -24.315   5.717  1.00  0.410          O  
ATOM   4771  CB  ARG A 287     -17.750 -23.649   3.427  1.00  0.480          C  
ATOM   4772  CG  ARG A 287     -18.468 -22.329   3.724  1.00  0.480          C  
ATOM   4773  CD  ARG A 287     -19.958 -22.486   3.722  1.00  0.480          C  
ATOM   4774  NE  ARG A 287     -20.632 -22.710   2.385  1.00  0.480          N  
ATOM   4775  CZ  ARG A 287     -21.030 -21.713   1.538  1.00  0.480          C  
ATOM   4776  NH1 ARG A 287     -20.799 -20.491   1.857  1.00  0.480          N  
ATOM   4777  NH2 ARG A 287     -21.673 -21.949   0.388  1.00  0.480          N  
ATOM   4778  H   ARG A 287     -16.250 -25.594   2.708  1.00  0.430          H  
ATOM   4779  HA  ARG A 287     -15.875 -22.777   2.859  1.00  0.410          H  
ATOM   4780 1HB  ARG A 287     -18.062 -23.971   2.438  1.00  0.580          H  
ATOM   4781 2HB  ARG A 287     -18.113 -24.387   4.145  1.00  0.580          H  
ATOM   4782 1HG  ARG A 287     -18.177 -21.964   4.715  1.00  0.580          H  
ATOM   4783 2HG  ARG A 287     -18.187 -21.593   2.978  1.00  0.580          H  
ATOM   4784 1HD  ARG A 287     -20.119 -23.357   4.301  1.00  0.580          H  
ATOM   4785 2HD  ARG A 287     -20.430 -21.636   4.223  1.00  0.580          H  
ATOM   4786  HE  ARG A 287     -20.836 -23.661   2.115  1.00  0.580          H  
ATOM   4787 1HH1 ARG A 287     -20.304 -20.265   2.708  1.00  0.580          H  
ATOM   4788 2HH1 ARG A 287     -21.082 -19.752   1.240  1.00  0.580          H  
ATOM   4789 1HH2 ARG A 287     -21.932 -22.893   0.082  1.00  0.580          H  
ATOM   4790 2HH2 ARG A 287     -21.958 -21.164  -0.223  1.00  0.580          H  
ATOM   4791  N   THR A 288     -15.249 -22.184   5.181  1.00  0.340          N  
ATOM   4792  CA  THR A 288     -14.673 -21.856   6.469  1.00  0.380          C  
ATOM   4793  C   THR A 288     -15.689 -21.729   7.591  1.00  0.410          C  
ATOM   4794  O   THR A 288     -16.717 -21.072   7.452  1.00  0.510          O  
ATOM   4795  CB  THR A 288     -13.827 -20.585   6.305  1.00  0.520          C  
ATOM   4796  OG1 THR A 288     -12.785 -20.877   5.357  1.00  0.520          O  
ATOM   4797  CG2 THR A 288     -13.209 -20.118   7.608  1.00  0.520          C  
ATOM   4798  H   THR A 288     -15.293 -21.442   4.477  1.00  0.410          H  
ATOM   4799  HA  THR A 288     -13.992 -22.665   6.735  1.00  0.460          H  
ATOM   4800  HB  THR A 288     -14.458 -19.791   5.903  1.00  0.620          H  
ATOM   4801  HG1 THR A 288     -13.195 -21.349   4.611  1.00  0.620          H  
ATOM   4802 1HG2 THR A 288     -12.624 -19.239   7.430  1.00  0.620          H  
ATOM   4803 2HG2 THR A 288     -13.985 -19.879   8.317  1.00  0.620          H  
ATOM   4804 3HG2 THR A 288     -12.574 -20.899   8.011  1.00  0.620          H  
ATOM   4805  N   LYS A 289     -15.370 -22.367   8.708  1.00  0.420          N  
ATOM   4806  CA  LYS A 289     -16.173 -22.364   9.920  1.00  0.510          C  
ATOM   4807  C   LYS A 289     -15.914 -21.116  10.744  1.00  0.520          C  
ATOM   4808  O   LYS A 289     -14.995 -20.351  10.457  1.00  0.470          O  
ATOM   4809  CB  LYS A 289     -15.872 -23.609  10.755  1.00  0.680          C  
ATOM   4810  CG  LYS A 289     -16.280 -24.910  10.083  1.00  0.680          C  
ATOM   4811  CD  LYS A 289     -15.968 -26.128  10.951  1.00  0.680          C  
ATOM   4812  CE  LYS A 289     -16.422 -27.411  10.255  1.00  0.680          C  
ATOM   4813  NZ  LYS A 289     -16.119 -28.631  11.047  1.00  0.680          N  
ATOM   4814  H   LYS A 289     -14.521 -22.909   8.696  1.00  0.500          H  
ATOM   4815  HA  LYS A 289     -17.228 -22.369   9.640  1.00  0.610          H  
ATOM   4816 1HB  LYS A 289     -14.804 -23.653  10.968  1.00  0.810          H  
ATOM   4817 2HB  LYS A 289     -16.388 -23.539  11.712  1.00  0.810          H  
ATOM   4818 1HG  LYS A 289     -17.351 -24.886   9.876  1.00  0.810          H  
ATOM   4819 2HG  LYS A 289     -15.755 -25.005   9.131  1.00  0.810          H  
ATOM   4820 1HD  LYS A 289     -14.892 -26.181  11.142  1.00  0.810          H  
ATOM   4821 2HD  LYS A 289     -16.486 -26.039  11.907  1.00  0.810          H  
ATOM   4822 1HE  LYS A 289     -17.495 -27.355  10.094  1.00  0.810          H  
ATOM   4823 2HE  LYS A 289     -15.926 -27.485   9.287  1.00  0.810          H  
ATOM   4824 1HZ  LYS A 289     -16.446 -29.442  10.541  1.00  0.810          H  
ATOM   4825 2HZ  LYS A 289     -15.124 -28.701  11.193  1.00  0.810          H  
ATOM   4826 3HZ  LYS A 289     -16.589 -28.580  11.940  1.00  0.810          H  
ATOM   4827  N   GLU A 290     -16.762 -20.862  11.724  1.00  0.610          N  
ATOM   4828  CA  GLU A 290     -16.522 -19.734  12.608  1.00  0.640          C  
ATOM   4829  C   GLU A 290     -15.292 -20.023  13.446  1.00  0.610          C  
ATOM   4830  O   GLU A 290     -15.005 -21.182  13.742  1.00  0.660          O  
ATOM   4831  CB  GLU A 290     -17.754 -19.440  13.458  1.00  0.880          C  
ATOM   4832  CG  GLU A 290     -18.903 -18.918  12.623  1.00  0.880          C  
ATOM   4833  CD  GLU A 290     -18.590 -17.533  12.101  1.00  0.880          C  
ATOM   4834  OE1 GLU A 290     -18.372 -16.658  12.904  1.00  0.880          O  
ATOM   4835  OE2 GLU A 290     -18.483 -17.372  10.905  1.00  0.880          O  
ATOM   4836  H   GLU A 290     -17.539 -21.482  11.896  1.00  0.730          H  
ATOM   4837  HA  GLU A 290     -16.315 -18.852  12.000  1.00  0.770          H  
ATOM   4838 1HB  GLU A 290     -18.080 -20.349  13.966  1.00  1.060          H  
ATOM   4839 2HB  GLU A 290     -17.509 -18.700  14.224  1.00  1.060          H  
ATOM   4840 1HG  GLU A 290     -19.078 -19.588  11.780  1.00  1.060          H  
ATOM   4841 2HG  GLU A 290     -19.811 -18.888  13.226  1.00  1.060          H  
ATOM   4842  N   ASP A 291     -14.548 -18.972  13.800  1.00  0.590          N  
ATOM   4843  CA  ASP A 291     -13.323 -19.094  14.592  1.00  0.610          C  
ATOM   4844  C   ASP A 291     -12.329 -20.070  13.943  1.00  0.540          C  
ATOM   4845  O   ASP A 291     -11.670 -20.869  14.619  1.00  0.630          O  
ATOM   4846  CB  ASP A 291     -13.662 -19.511  16.024  1.00  0.850          C  
ATOM   4847  CG  ASP A 291     -14.522 -18.455  16.739  1.00  0.850          C  
ATOM   4848  OD1 ASP A 291     -14.320 -17.278  16.498  1.00  0.850          O  
ATOM   4849  OD2 ASP A 291     -15.374 -18.830  17.511  1.00  0.850          O  
ATOM   4850  H   ASP A 291     -14.860 -18.049  13.529  1.00  0.710          H  
ATOM   4851  HA  ASP A 291     -12.847 -18.114  14.634  1.00  0.730          H  
ATOM   4852 1HB  ASP A 291     -14.191 -20.467  16.022  1.00  1.020          H  
ATOM   4853 2HB  ASP A 291     -12.742 -19.652  16.589  1.00  1.020          H  
ATOM   4854  N   SER A 292     -12.207 -19.957  12.620  1.00  0.440          N  
ATOM   4855  CA  SER A 292     -11.333 -20.769  11.785  1.00  0.380          C  
ATOM   4856  C   SER A 292     -10.752 -19.942  10.645  1.00  0.410          C  
ATOM   4857  O   SER A 292     -10.806 -18.710  10.672  1.00  0.760          O  
ATOM   4858  CB  SER A 292     -12.089 -21.941  11.204  1.00  0.560          C  
ATOM   4859  OG  SER A 292     -11.202 -22.849  10.591  1.00  0.560          O  
ATOM   4860  H   SER A 292     -12.776 -19.259  12.163  1.00  0.530          H  
ATOM   4861  HA  SER A 292     -10.526 -21.148  12.393  1.00  0.460          H  
ATOM   4862 1HB  SER A 292     -12.660 -22.441  11.989  1.00  0.670          H  
ATOM   4863 2HB  SER A 292     -12.797 -21.579  10.469  1.00  0.670          H  
ATOM   4864  HG  SER A 292     -11.755 -23.504  10.156  1.00  0.670          H  
ATOM   4865  N   GLY A 293     -10.174 -20.628   9.660  1.00  0.320          N  
ATOM   4866  CA  GLY A 293      -9.544 -19.992   8.497  1.00  0.290          C  
ATOM   4867  C   GLY A 293      -8.783 -21.004   7.644  1.00  0.280          C  
ATOM   4868  O   GLY A 293      -8.652 -22.176   8.008  1.00  0.310          O  
ATOM   4869  H   GLY A 293     -10.196 -21.639   9.736  1.00  0.380          H  
ATOM   4870 1HA  GLY A 293     -10.302 -19.505   7.887  1.00  0.350          H  
ATOM   4871 2HA  GLY A 293      -8.868 -19.205   8.823  1.00  0.350          H  
ATOM   4872  N   VAL A 294      -8.243 -20.536   6.522  1.00  0.260          N  
ATOM   4873  CA  VAL A 294      -7.488 -21.382   5.608  1.00  0.260          C  
ATOM   4874  C   VAL A 294      -6.298 -21.968   6.362  1.00  0.260          C  
ATOM   4875  O   VAL A 294      -5.543 -21.249   7.026  1.00  0.260          O  
ATOM   4876  CB  VAL A 294      -7.041 -20.565   4.360  1.00  0.360          C  
ATOM   4877  CG1 VAL A 294      -6.108 -21.355   3.485  1.00  0.360          C  
ATOM   4878  CG2 VAL A 294      -8.243 -20.194   3.514  1.00  0.360          C  
ATOM   4879  H   VAL A 294      -8.411 -19.556   6.295  1.00  0.310          H  
ATOM   4880  HA  VAL A 294      -8.130 -22.199   5.275  1.00  0.310          H  
ATOM   4881  HB  VAL A 294      -6.533 -19.669   4.696  1.00  0.440          H  
ATOM   4882 1HG1 VAL A 294      -5.800 -20.751   2.629  1.00  0.440          H  
ATOM   4883 2HG1 VAL A 294      -5.246 -21.619   4.046  1.00  0.440          H  
ATOM   4884 3HG1 VAL A 294      -6.609 -22.249   3.133  1.00  0.440          H  
ATOM   4885 1HG2 VAL A 294      -7.916 -19.609   2.653  1.00  0.440          H  
ATOM   4886 2HG2 VAL A 294      -8.731 -21.104   3.175  1.00  0.440          H  
ATOM   4887 3HG2 VAL A 294      -8.939 -19.611   4.089  1.00  0.440          H  
ATOM   4888  N   ALA A 295      -6.131 -23.291   6.241  1.00  0.270          N  
ATOM   4889  CA  ALA A 295      -5.101 -24.035   6.962  1.00  0.280          C  
ATOM   4890  C   ALA A 295      -3.682 -23.568   6.692  1.00  0.270          C  
ATOM   4891  O   ALA A 295      -2.829 -23.651   7.571  1.00  0.270          O  
ATOM   4892  CB  ALA A 295      -5.189 -25.519   6.613  1.00  0.390          C  
ATOM   4893  H   ALA A 295      -6.786 -23.798   5.664  1.00  0.320          H  
ATOM   4894  HA  ALA A 295      -5.295 -23.908   8.027  1.00  0.340          H  
ATOM   4895 1HB  ALA A 295      -4.449 -26.067   7.193  1.00  0.470          H  
ATOM   4896 2HB  ALA A 295      -6.185 -25.891   6.849  1.00  0.470          H  
ATOM   4897 3HB  ALA A 295      -4.988 -25.658   5.553  1.00  0.470          H  
ATOM   4898  N   CYS A 296      -3.388 -23.142   5.481  1.00  0.260          N  
ATOM   4899  CA  CYS A 296      -2.027 -22.765   5.167  1.00  0.260          C  
ATOM   4900  C   CYS A 296      -1.994 -21.975   3.885  1.00  0.250          C  
ATOM   4901  O   CYS A 296      -3.019 -21.783   3.243  1.00  0.270          O  
ATOM   4902  CB  CYS A 296      -1.185 -23.996   4.980  1.00  0.360          C  
ATOM   4903  SG  CYS A 296      -1.633 -24.895   3.566  1.00  0.360          S  
ATOM   4904  H   CYS A 296      -4.098 -23.089   4.768  1.00  0.310          H  
ATOM   4905  HA  CYS A 296      -1.624 -22.158   5.978  1.00  0.310          H  
ATOM   4906 1HB  CYS A 296      -0.181 -23.730   4.892  1.00  0.440          H  
ATOM   4907 2HB  CYS A 296      -1.270 -24.642   5.844  1.00  0.440          H  
ATOM   4908  HG  CYS A 296      -1.098 -24.016   2.678  1.00  0.440          H  
ATOM   4909  N   ASP A 297      -0.821 -21.502   3.490  1.00  0.260          N  
ATOM   4910  CA  ASP A 297      -0.748 -20.868   2.185  1.00  0.260          C  
ATOM   4911  C   ASP A 297      -0.820 -22.022   1.193  1.00  0.270          C  
ATOM   4912  O   ASP A 297      -0.011 -22.960   1.282  1.00  0.280          O  
ATOM   4913  CB  ASP A 297       0.529 -20.026   2.001  1.00  0.360          C  
ATOM   4914  CG  ASP A 297       0.563 -18.695   2.806  1.00  0.360          C  
ATOM   4915  OD1 ASP A 297      -0.433 -18.291   3.332  1.00  0.360          O  
ATOM   4916  OD2 ASP A 297       1.583 -18.048   2.863  1.00  0.360          O  
ATOM   4917  H   ASP A 297       0.032 -21.684   4.023  1.00  0.310          H  
ATOM   4918  HA  ASP A 297      -1.618 -20.231   2.033  1.00  0.310          H  
ATOM   4919 1HB  ASP A 297       1.384 -20.631   2.301  1.00  0.440          H  
ATOM   4920 2HB  ASP A 297       0.652 -19.795   0.952  1.00  0.440          H  
ATOM   4921  N   MET A 298      -1.801 -21.987   0.287  1.00  0.280          N  
ATOM   4922  CA  MET A 298      -2.004 -23.087  -0.663  1.00  0.300          C  
ATOM   4923  C   MET A 298      -2.439 -22.653  -2.068  1.00  0.310          C  
ATOM   4924  O   MET A 298      -3.184 -21.685  -2.240  1.00  0.340          O  
ATOM   4925  CB  MET A 298      -3.034 -24.060  -0.079  1.00  0.410          C  
ATOM   4926  CG  MET A 298      -4.409 -23.414   0.187  1.00  0.410          C  
ATOM   4927  SD  MET A 298      -5.650 -24.506   0.928  1.00  0.410          S  
ATOM   4928  CE  MET A 298      -5.073 -24.871   2.566  1.00  0.410          C  
ATOM   4929  H   MET A 298      -2.423 -21.170   0.281  1.00  0.340          H  
ATOM   4930  HA  MET A 298      -1.059 -23.608  -0.766  1.00  0.360          H  
ATOM   4931 1HB  MET A 298      -3.153 -24.904  -0.746  1.00  0.490          H  
ATOM   4932 2HB  MET A 298      -2.657 -24.444   0.852  1.00  0.490          H  
ATOM   4933 1HG  MET A 298      -4.270 -22.552   0.853  1.00  0.490          H  
ATOM   4934 2HG  MET A 298      -4.811 -23.046  -0.750  1.00  0.490          H  
ATOM   4935 1HE  MET A 298      -5.795 -25.515   3.066  1.00  0.490          H  
ATOM   4936 2HE  MET A 298      -4.143 -25.383   2.495  1.00  0.490          H  
ATOM   4937 3HE  MET A 298      -4.939 -23.960   3.126  1.00  0.490          H  
ATOM   4938  N   ILE A 299      -2.022 -23.415  -3.071  1.00  0.310          N  
ATOM   4939  CA  ILE A 299      -2.431 -23.151  -4.449  1.00  0.320          C  
ATOM   4940  C   ILE A 299      -3.579 -24.022  -4.866  1.00  0.300          C  
ATOM   4941  O   ILE A 299      -3.507 -25.243  -4.807  1.00  0.300          O  
ATOM   4942  CB  ILE A 299      -1.275 -23.326  -5.447  1.00  0.440          C  
ATOM   4943  CG1 ILE A 299      -0.201 -22.302  -5.161  1.00  0.440          C  
ATOM   4944  CG2 ILE A 299      -1.787 -23.253  -6.880  1.00  0.440          C  
ATOM   4945  CD1 ILE A 299       1.085 -22.540  -5.900  1.00  0.440          C  
ATOM   4946  H   ILE A 299      -1.406 -24.203  -2.844  1.00  0.370          H  
ATOM   4947  HA  ILE A 299      -2.762 -22.119  -4.516  1.00  0.380          H  
ATOM   4948  HB  ILE A 299      -0.826 -24.280  -5.298  1.00  0.530          H  
ATOM   4949 1HG1 ILE A 299      -0.579 -21.317  -5.440  1.00  0.530          H  
ATOM   4950 2HG1 ILE A 299       0.003 -22.299  -4.104  1.00  0.530          H  
ATOM   4951 1HG2 ILE A 299      -0.983 -23.398  -7.566  1.00  0.530          H  
ATOM   4952 2HG2 ILE A 299      -2.527 -24.028  -7.068  1.00  0.530          H  
ATOM   4953 3HG2 ILE A 299      -2.241 -22.276  -7.053  1.00  0.530          H  
ATOM   4954 1HD1 ILE A 299       1.782 -21.762  -5.645  1.00  0.530          H  
ATOM   4955 2HD1 ILE A 299       1.494 -23.504  -5.611  1.00  0.530          H  
ATOM   4956 3HD1 ILE A 299       0.941 -22.519  -6.970  1.00  0.530          H  
ATOM   4957  N   LEU A 300      -4.660 -23.393  -5.272  1.00  0.320          N  
ATOM   4958  CA  LEU A 300      -5.852 -24.119  -5.643  1.00  0.360          C  
ATOM   4959  C   LEU A 300      -5.538 -24.914  -6.911  1.00  0.400          C  
ATOM   4960  O   LEU A 300      -5.041 -24.353  -7.894  1.00  0.490          O  
ATOM   4961  CB  LEU A 300      -6.994 -23.106  -5.770  1.00  0.490          C  
ATOM   4962  CG  LEU A 300      -8.420 -23.619  -5.934  1.00  0.490          C  
ATOM   4963  CD1 LEU A 300      -8.861 -24.398  -4.679  1.00  0.490          C  
ATOM   4964  CD2 LEU A 300      -9.338 -22.419  -6.089  1.00  0.490          C  
ATOM   4965  H   LEU A 300      -4.637 -22.371  -5.348  1.00  0.380          H  
ATOM   4966  HA  LEU A 300      -6.088 -24.819  -4.855  1.00  0.430          H  
ATOM   4967 1HB  LEU A 300      -6.978 -22.486  -4.893  1.00  0.590          H  
ATOM   4968 2HB  LEU A 300      -6.780 -22.461  -6.627  1.00  0.590          H  
ATOM   4969  HG  LEU A 300      -8.499 -24.271  -6.812  1.00  0.590          H  
ATOM   4970 1HD1 LEU A 300      -9.879 -24.710  -4.822  1.00  0.590          H  
ATOM   4971 2HD1 LEU A 300      -8.240 -25.275  -4.526  1.00  0.590          H  
ATOM   4972 3HD1 LEU A 300      -8.799 -23.754  -3.802  1.00  0.590          H  
ATOM   4973 1HD2 LEU A 300     -10.329 -22.792  -6.179  1.00  0.590          H  
ATOM   4974 2HD2 LEU A 300      -9.272 -21.777  -5.215  1.00  0.590          H  
ATOM   4975 3HD2 LEU A 300      -9.068 -21.853  -6.968  1.00  0.590          H  
ATOM   4976  N   VAL A 301      -5.833 -26.214  -6.896  1.00  0.360          N  
ATOM   4977  CA  VAL A 301      -5.505 -27.104  -7.999  1.00  0.400          C  
ATOM   4978  C   VAL A 301      -6.734 -27.488  -8.811  1.00  0.380          C  
ATOM   4979  O   VAL A 301      -6.716 -27.409 -10.049  1.00  0.420          O  
ATOM   4980  CB  VAL A 301      -4.764 -28.365  -7.472  1.00  0.540          C  
ATOM   4981  CG1 VAL A 301      -4.451 -29.286  -8.594  1.00  0.540          C  
ATOM   4982  CG2 VAL A 301      -3.470 -27.973  -6.769  1.00  0.540          C  
ATOM   4983  H   VAL A 301      -6.284 -26.606  -6.079  1.00  0.430          H  
ATOM   4984  HA  VAL A 301      -4.857 -26.594  -8.661  1.00  0.480          H  
ATOM   4985  HB  VAL A 301      -5.418 -28.891  -6.773  1.00  0.650          H  
ATOM   4986 1HG1 VAL A 301      -3.942 -30.167  -8.215  1.00  0.650          H  
ATOM   4987 2HG1 VAL A 301      -5.337 -29.588  -9.108  1.00  0.650          H  
ATOM   4988 3HG1 VAL A 301      -3.795 -28.759  -9.283  1.00  0.650          H  
ATOM   4989 1HG2 VAL A 301      -2.969 -28.864  -6.393  1.00  0.650          H  
ATOM   4990 2HG2 VAL A 301      -2.813 -27.454  -7.464  1.00  0.650          H  
ATOM   4991 3HG2 VAL A 301      -3.690 -27.329  -5.955  1.00  0.650          H  
ATOM   4992  N   GLU A 302      -7.789 -27.924  -8.118  1.00  0.350          N  
ATOM   4993  CA  GLU A 302      -9.038 -28.344  -8.766  1.00  0.380          C  
ATOM   4994  C   GLU A 302     -10.243 -27.662  -8.124  1.00  0.350          C  
ATOM   4995  O   GLU A 302     -10.547 -27.898  -6.951  1.00  0.390          O  
ATOM   4996  CB  GLU A 302      -9.245 -29.865  -8.679  1.00  0.520          C  
ATOM   4997  CG  GLU A 302      -8.197 -30.692  -9.374  1.00  0.520          C  
ATOM   4998  CD  GLU A 302      -8.435 -32.181  -9.302  1.00  0.520          C  
ATOM   4999  OE1 GLU A 302      -9.446 -32.590  -8.777  1.00  0.520          O  
ATOM   5000  OE2 GLU A 302      -7.580 -32.910  -9.760  1.00  0.520          O  
ATOM   5001  H   GLU A 302      -7.722 -27.931  -7.099  1.00  0.420          H  
ATOM   5002  HA  GLU A 302      -8.999 -28.053  -9.814  1.00  0.460          H  
ATOM   5003 1HB  GLU A 302      -9.270 -30.167  -7.637  1.00  0.620          H  
ATOM   5004 2HB  GLU A 302     -10.208 -30.123  -9.113  1.00  0.620          H  
ATOM   5005 1HG  GLU A 302      -8.121 -30.382 -10.417  1.00  0.620          H  
ATOM   5006 2HG  GLU A 302      -7.270 -30.484  -8.902  1.00  0.620          H  
ATOM   5007  N   GLY A 303     -10.981 -26.871  -8.910  1.00  0.360          N  
ATOM   5008  CA  GLY A 303     -12.140 -26.130  -8.390  1.00  0.360          C  
ATOM   5009  C   GLY A 303     -11.840 -24.651  -8.234  1.00  0.350          C  
ATOM   5010  O   GLY A 303     -10.765 -24.189  -8.615  1.00  0.380          O  
ATOM   5011  H   GLY A 303     -10.694 -26.745  -9.872  1.00  0.430          H  
ATOM   5012 1HA  GLY A 303     -12.992 -26.244  -9.055  1.00  0.430          H  
ATOM   5013 2HA  GLY A 303     -12.443 -26.540  -7.427  1.00  0.430          H  
ATOM   5014  N   THR A 304     -12.828 -23.904  -7.734  1.00  0.360          N  
ATOM   5015  CA  THR A 304     -12.715 -22.441  -7.575  1.00  0.360          C  
ATOM   5016  C   THR A 304     -13.106 -22.073  -6.151  1.00  0.330          C  
ATOM   5017  O   THR A 304     -13.692 -22.891  -5.431  1.00  0.340          O  
ATOM   5018  CB  THR A 304     -13.601 -21.635  -8.545  1.00  0.500          C  
ATOM   5019  OG1 THR A 304     -14.978 -21.822  -8.223  1.00  0.500          O  
ATOM   5020  CG2 THR A 304     -13.356 -22.099  -9.956  1.00  0.500          C  
ATOM   5021  H   THR A 304     -13.669 -24.400  -7.425  1.00  0.430          H  
ATOM   5022  HA  THR A 304     -11.688 -22.133  -7.752  1.00  0.430          H  
ATOM   5023  HB  THR A 304     -13.353 -20.578  -8.466  1.00  0.600          H  
ATOM   5024  HG1 THR A 304     -15.508 -21.176  -8.698  1.00  0.600          H  
ATOM   5025 1HG2 THR A 304     -13.969 -21.521 -10.642  1.00  0.600          H  
ATOM   5026 2HG2 THR A 304     -12.307 -21.955 -10.199  1.00  0.600          H  
ATOM   5027 3HG2 THR A 304     -13.606 -23.150 -10.049  1.00  0.600          H  
ATOM   5028  N   ALA A 305     -12.811 -20.842  -5.731  1.00  0.320          N  
ATOM   5029  CA  ALA A 305     -13.216 -20.444  -4.381  1.00  0.310          C  
ATOM   5030  C   ALA A 305     -13.318 -18.933  -4.197  1.00  0.290          C  
ATOM   5031  O   ALA A 305     -12.529 -18.169  -4.740  1.00  0.310          O  
ATOM   5032  CB  ALA A 305     -12.220 -21.006  -3.362  1.00  0.440          C  
ATOM   5033  H   ALA A 305     -12.333 -20.199  -6.372  1.00  0.380          H  
ATOM   5034  HA  ALA A 305     -14.200 -20.864  -4.192  1.00  0.370          H  
ATOM   5035 1HB  ALA A 305     -12.549 -20.741  -2.364  1.00  0.530          H  
ATOM   5036 2HB  ALA A 305     -12.171 -22.092  -3.450  1.00  0.530          H  
ATOM   5037 3HB  ALA A 305     -11.235 -20.583  -3.544  1.00  0.530          H  
ATOM   5038  N   ILE A 306     -14.244 -18.515  -3.348  1.00  0.280          N  
ATOM   5039  CA  ILE A 306     -14.412 -17.118  -2.972  1.00  0.270          C  
ATOM   5040  C   ILE A 306     -13.880 -16.899  -1.570  1.00  0.260          C  
ATOM   5041  O   ILE A 306     -14.406 -17.483  -0.615  1.00  0.280          O  
ATOM   5042  CB  ILE A 306     -15.898 -16.724  -3.070  1.00  0.380          C  
ATOM   5043  CG1 ILE A 306     -16.349 -16.901  -4.537  1.00  0.380          C  
ATOM   5044  CG2 ILE A 306     -16.144 -15.327  -2.537  1.00  0.380          C  
ATOM   5045  CD1 ILE A 306     -17.818 -16.752  -4.794  1.00  0.380          C  
ATOM   5046  H   ILE A 306     -14.879 -19.213  -2.963  1.00  0.340          H  
ATOM   5047  HA  ILE A 306     -13.844 -16.501  -3.657  1.00  0.320          H  
ATOM   5048  HB  ILE A 306     -16.482 -17.429  -2.476  1.00  0.460          H  
ATOM   5049 1HG1 ILE A 306     -15.815 -16.174  -5.144  1.00  0.460          H  
ATOM   5050 2HG1 ILE A 306     -16.065 -17.898  -4.860  1.00  0.460          H  
ATOM   5051 1HG2 ILE A 306     -17.190 -15.114  -2.594  1.00  0.460          H  
ATOM   5052 2HG2 ILE A 306     -15.841 -15.274  -1.502  1.00  0.460          H  
ATOM   5053 3HG2 ILE A 306     -15.578 -14.594  -3.124  1.00  0.460          H  
ATOM   5054 1HD1 ILE A 306     -18.008 -16.909  -5.854  1.00  0.460          H  
ATOM   5055 2HD1 ILE A 306     -18.369 -17.493  -4.216  1.00  0.460          H  
ATOM   5056 3HD1 ILE A 306     -18.147 -15.758  -4.523  1.00  0.460          H  
ATOM   5057  N   VAL A 307     -12.825 -16.084  -1.454  1.00  0.260          N  
ATOM   5058  CA  VAL A 307     -12.137 -15.903  -0.172  1.00  0.260          C  
ATOM   5059  C   VAL A 307     -11.953 -14.461   0.300  1.00  0.270          C  
ATOM   5060  O   VAL A 307     -11.535 -13.578  -0.462  1.00  0.300          O  
ATOM   5061  CB  VAL A 307     -10.766 -16.635  -0.235  1.00  0.360          C  
ATOM   5062  CG1 VAL A 307      -9.925 -16.085  -1.350  1.00  0.360          C  
ATOM   5063  CG2 VAL A 307     -10.013 -16.524   1.101  1.00  0.360          C  
ATOM   5064  H   VAL A 307     -12.499 -15.611  -2.305  1.00  0.310          H  
ATOM   5065  HA  VAL A 307     -12.734 -16.392   0.586  1.00  0.310          H  
ATOM   5066  HB  VAL A 307     -10.950 -17.676  -0.465  1.00  0.440          H  
ATOM   5067 1HG1 VAL A 307      -8.994 -16.638  -1.397  1.00  0.440          H  
ATOM   5068 2HG1 VAL A 307     -10.462 -16.193  -2.284  1.00  0.440          H  
ATOM   5069 3HG1 VAL A 307      -9.705 -15.036  -1.181  1.00  0.440          H  
ATOM   5070 1HG2 VAL A 307      -9.073 -17.066   1.029  1.00  0.440          H  
ATOM   5071 2HG2 VAL A 307      -9.800 -15.485   1.334  1.00  0.440          H  
ATOM   5072 3HG2 VAL A 307     -10.599 -16.952   1.893  1.00  0.440          H  
ATOM   5073  N   ASN A 308     -12.265 -14.267   1.583  1.00  0.260          N  
ATOM   5074  CA  ASN A 308     -12.146 -13.017   2.309  1.00  0.280          C  
ATOM   5075  C   ASN A 308     -10.744 -12.905   2.878  1.00  0.290          C  
ATOM   5076  O   ASN A 308     -10.365 -13.586   3.840  1.00  0.330          O  
ATOM   5077  CB  ASN A 308     -13.204 -12.911   3.386  1.00  0.380          C  
ATOM   5078  CG  ASN A 308     -13.199 -11.583   4.093  1.00  0.380          C  
ATOM   5079  OD1 ASN A 308     -12.180 -10.876   4.160  1.00  0.380          O  
ATOM   5080  ND2 ASN A 308     -14.342 -11.221   4.633  1.00  0.380          N  
ATOM   5081  H   ASN A 308     -12.591 -15.084   2.098  1.00  0.310          H  
ATOM   5082  HA  ASN A 308     -12.273 -12.187   1.625  1.00  0.340          H  
ATOM   5083 1HB  ASN A 308     -14.189 -13.071   2.951  1.00  0.460          H  
ATOM   5084 2HB  ASN A 308     -13.043 -13.695   4.115  1.00  0.460          H  
ATOM   5085 1HD2 ASN A 308     -14.416 -10.347   5.117  1.00  0.460          H  
ATOM   5086 2HD2 ASN A 308     -15.143 -11.816   4.557  1.00  0.460          H  
ATOM   5087  N   GLU A 309      -9.958 -12.056   2.245  1.00  0.290          N  
ATOM   5088  CA  GLU A 309      -8.556 -11.882   2.549  1.00  0.340          C  
ATOM   5089  C   GLU A 309      -8.295 -10.706   3.475  1.00  0.370          C  
ATOM   5090  O   GLU A 309      -7.131 -10.344   3.681  1.00  0.490          O  
ATOM   5091  CB  GLU A 309      -7.759 -11.669   1.260  1.00  0.460          C  
ATOM   5092  CG  GLU A 309      -7.780 -12.820   0.290  1.00  0.460          C  
ATOM   5093  CD  GLU A 309      -6.917 -12.556  -0.907  1.00  0.460          C  
ATOM   5094  OE1 GLU A 309      -6.866 -11.447  -1.373  1.00  0.460          O  
ATOM   5095  OE2 GLU A 309      -6.286 -13.480  -1.355  1.00  0.460          O  
ATOM   5096  H   GLU A 309     -10.346 -11.518   1.480  1.00  0.350          H  
ATOM   5097  HA  GLU A 309      -8.206 -12.780   3.034  1.00  0.410          H  
ATOM   5098 1HB  GLU A 309      -8.148 -10.790   0.743  1.00  0.550          H  
ATOM   5099 2HB  GLU A 309      -6.717 -11.465   1.508  1.00  0.550          H  
ATOM   5100 1HG  GLU A 309      -7.439 -13.725   0.788  1.00  0.550          H  
ATOM   5101 2HG  GLU A 309      -8.808 -12.986  -0.037  1.00  0.550          H  
ATOM   5102  N   ALA A 310      -9.356 -10.138   4.062  1.00  0.410          N  
ATOM   5103  CA  ALA A 310      -9.250  -8.914   4.857  1.00  0.440          C  
ATOM   5104  C   ALA A 310      -8.231  -8.990   5.978  1.00  0.410          C  
ATOM   5105  O   ALA A 310      -7.509  -8.020   6.215  1.00  0.480          O  
ATOM   5106  CB  ALA A 310     -10.590  -8.567   5.462  1.00  0.600          C  
ATOM   5107  H   ALA A 310     -10.292 -10.523   3.901  1.00  0.490          H  
ATOM   5108  HA  ALA A 310      -8.959  -8.114   4.179  1.00  0.530          H  
ATOM   5109 1HB  ALA A 310     -10.510  -7.627   6.003  1.00  0.720          H  
ATOM   5110 2HB  ALA A 310     -11.308  -8.473   4.679  1.00  0.720          H  
ATOM   5111 3HB  ALA A 310     -10.901  -9.357   6.142  1.00  0.720          H  
ATOM   5112  N   MET A 311      -8.058 -10.148   6.609  1.00  0.370          N  
ATOM   5113  CA  MET A 311      -7.087 -10.234   7.694  1.00  0.370          C  
ATOM   5114  C   MET A 311      -5.672  -9.874   7.265  1.00  0.350          C  
ATOM   5115  O   MET A 311      -4.847  -9.527   8.106  1.00  0.420          O  
ATOM   5116  CB  MET A 311      -7.060 -11.636   8.294  1.00  0.520          C  
ATOM   5117  CG  MET A 311      -8.248 -11.991   9.142  1.00  0.520          C  
ATOM   5118  SD  MET A 311      -8.473 -10.824  10.519  1.00  0.520          S  
ATOM   5119  CE  MET A 311      -6.955 -11.008  11.483  1.00  0.520          C  
ATOM   5120  H   MET A 311      -8.633 -10.942   6.370  1.00  0.440          H  
ATOM   5121  HA  MET A 311      -7.379  -9.521   8.465  1.00  0.440          H  
ATOM   5122 1HB  MET A 311      -7.026 -12.364   7.481  1.00  0.620          H  
ATOM   5123 2HB  MET A 311      -6.150 -11.774   8.866  1.00  0.620          H  
ATOM   5124 1HG  MET A 311      -9.147 -11.982   8.530  1.00  0.620          H  
ATOM   5125 2HG  MET A 311      -8.121 -12.998   9.550  1.00  0.620          H  
ATOM   5126 1HE  MET A 311      -6.981 -10.349  12.343  1.00  0.620          H  
ATOM   5127 2HE  MET A 311      -6.858 -12.036  11.827  1.00  0.620          H  
ATOM   5128 3HE  MET A 311      -6.092 -10.736  10.878  1.00  0.620          H  
ATOM   5129  N   LEU A 312      -5.367 -10.022   5.980  1.00  0.340          N  
ATOM   5130  CA  LEU A 312      -4.043  -9.721   5.477  1.00  0.350          C  
ATOM   5131  C   LEU A 312      -4.035  -8.503   4.545  1.00  0.350          C  
ATOM   5132  O   LEU A 312      -3.063  -7.742   4.519  1.00  0.390          O  
ATOM   5133  CB  LEU A 312      -3.484 -10.962   4.780  1.00  0.490          C  
ATOM   5134  CG  LEU A 312      -3.349 -12.235   5.693  1.00  0.490          C  
ATOM   5135  CD1 LEU A 312      -2.868 -13.404   4.853  1.00  0.490          C  
ATOM   5136  CD2 LEU A 312      -2.378 -11.973   6.854  1.00  0.490          C  
ATOM   5137  H   LEU A 312      -6.097 -10.288   5.323  1.00  0.410          H  
ATOM   5138  HA  LEU A 312      -3.409  -9.482   6.308  1.00  0.420          H  
ATOM   5139 1HB  LEU A 312      -4.146 -11.212   3.947  1.00  0.580          H  
ATOM   5140 2HB  LEU A 312      -2.500 -10.722   4.379  1.00  0.580          H  
ATOM   5141  HG  LEU A 312      -4.329 -12.492   6.097  1.00  0.580          H  
ATOM   5142 1HD1 LEU A 312      -2.796 -14.305   5.472  1.00  0.580          H  
ATOM   5143 2HD1 LEU A 312      -3.581 -13.573   4.053  1.00  0.580          H  
ATOM   5144 3HD1 LEU A 312      -1.897 -13.178   4.431  1.00  0.580          H  
ATOM   5145 1HD2 LEU A 312      -2.320 -12.855   7.452  1.00  0.580          H  
ATOM   5146 2HD2 LEU A 312      -1.394 -11.732   6.452  1.00  0.580          H  
ATOM   5147 3HD2 LEU A 312      -2.720 -11.159   7.484  1.00  0.580          H  
ATOM   5148  N   SER A 313      -5.105  -8.328   3.755  1.00  0.360          N  
ATOM   5149  CA  SER A 313      -5.170  -7.262   2.758  1.00  0.410          C  
ATOM   5150  C   SER A 313      -5.839  -5.969   3.213  1.00  0.420          C  
ATOM   5151  O   SER A 313      -5.649  -4.934   2.585  1.00  0.480          O  
ATOM   5152  CB  SER A 313      -5.973  -7.719   1.562  1.00  0.550          C  
ATOM   5153  OG  SER A 313      -7.333  -7.849   1.908  1.00  0.550          O  
ATOM   5154  H   SER A 313      -5.889  -8.975   3.814  1.00  0.430          H  
ATOM   5155  HA  SER A 313      -4.151  -7.030   2.450  1.00  0.490          H  
ATOM   5156 1HB  SER A 313      -5.867  -7.009   0.747  1.00  0.660          H  
ATOM   5157 2HB  SER A 313      -5.595  -8.682   1.217  1.00  0.660          H  
ATOM   5158  HG  SER A 313      -7.781  -8.151   1.101  1.00  0.660          H  
ATOM   5159  N   GLY A 314      -6.671  -6.015   4.255  1.00  0.430          N  
ATOM   5160  CA  GLY A 314      -7.441  -4.851   4.696  1.00  0.450          C  
ATOM   5161  C   GLY A 314      -8.793  -4.684   3.965  1.00  0.470          C  
ATOM   5162  O   GLY A 314      -9.591  -3.817   4.332  1.00  0.610          O  
ATOM   5163  H   GLY A 314      -6.803  -6.872   4.791  1.00  0.520          H  
ATOM   5164 1HA  GLY A 314      -7.621  -4.936   5.767  1.00  0.540          H  
ATOM   5165 2HA  GLY A 314      -6.845  -3.950   4.547  1.00  0.540          H  
ATOM   5166  N   GLU A 315      -9.065  -5.521   2.954  1.00  0.440          N  
ATOM   5167  CA  GLU A 315     -10.300  -5.408   2.177  1.00  0.470          C  
ATOM   5168  C   GLU A 315     -11.344  -6.462   2.528  1.00  0.430          C  
ATOM   5169  O   GLU A 315     -11.124  -7.655   2.329  1.00  0.440          O  
ATOM   5170  CB  GLU A 315      -9.989  -5.484   0.683  1.00  0.650          C  
ATOM   5171  CG  GLU A 315      -9.132  -4.346   0.199  1.00  0.650          C  
ATOM   5172  CD  GLU A 315      -8.888  -4.339  -1.273  1.00  0.650          C  
ATOM   5173  OE1 GLU A 315      -9.396  -5.193  -1.952  1.00  0.650          O  
ATOM   5174  OE2 GLU A 315      -8.168  -3.469  -1.723  1.00  0.650          O  
ATOM   5175  H   GLU A 315      -8.379  -6.228   2.700  1.00  0.530          H  
ATOM   5176  HA  GLU A 315     -10.735  -4.430   2.380  1.00  0.560          H  
ATOM   5177 1HB  GLU A 315      -9.467  -6.416   0.468  1.00  0.780          H  
ATOM   5178 2HB  GLU A 315     -10.919  -5.485   0.114  1.00  0.780          H  
ATOM   5179 1HG  GLU A 315      -9.628  -3.420   0.471  1.00  0.780          H  
ATOM   5180 2HG  GLU A 315      -8.176  -4.387   0.726  1.00  0.780          H  
ATOM   5181  N   SER A 316     -12.516  -5.995   2.967  1.00  0.450          N  
ATOM   5182  CA  SER A 316     -13.640  -6.836   3.390  1.00  0.450          C  
ATOM   5183  C   SER A 316     -14.370  -7.579   2.269  1.00  0.400          C  
ATOM   5184  O   SER A 316     -15.137  -8.506   2.541  1.00  0.430          O  
ATOM   5185  CB  SER A 316     -14.647  -5.979   4.123  1.00  0.630          C  
ATOM   5186  OG  SER A 316     -15.277  -5.083   3.243  1.00  0.630          O  
ATOM   5187  H   SER A 316     -12.621  -4.994   3.068  1.00  0.540          H  
ATOM   5188  HA  SER A 316     -13.258  -7.583   4.081  1.00  0.540          H  
ATOM   5189 1HB  SER A 316     -15.394  -6.617   4.595  1.00  0.760          H  
ATOM   5190 2HB  SER A 316     -14.142  -5.425   4.914  1.00  0.760          H  
ATOM   5191  HG  SER A 316     -15.833  -4.521   3.789  1.00  0.760          H  
ATOM   5192  N   THR A 317     -14.159  -7.177   1.017  1.00  0.380          N  
ATOM   5193  CA  THR A 317     -14.835  -7.834  -0.099  1.00  0.370          C  
ATOM   5194  C   THR A 317     -13.988  -9.049  -0.485  1.00  0.340          C  
ATOM   5195  O   THR A 317     -12.795  -8.884  -0.723  1.00  0.340          O  
ATOM   5196  CB  THR A 317     -14.988  -6.880  -1.315  1.00  0.520          C  
ATOM   5197  OG1 THR A 317     -15.776  -5.743  -0.935  1.00  0.520          O  
ATOM   5198  CG2 THR A 317     -15.686  -7.595  -2.491  1.00  0.520          C  
ATOM   5199  H   THR A 317     -13.508  -6.423   0.858  1.00  0.460          H  
ATOM   5200  HA  THR A 317     -15.824  -8.126   0.230  1.00  0.440          H  
ATOM   5201  HB  THR A 317     -14.002  -6.543  -1.635  1.00  0.630          H  
ATOM   5202  HG1 THR A 317     -15.272  -5.192  -0.336  1.00  0.630          H  
ATOM   5203 1HG2 THR A 317     -15.783  -6.901  -3.325  1.00  0.630          H  
ATOM   5204 2HG2 THR A 317     -15.102  -8.457  -2.811  1.00  0.630          H  
ATOM   5205 3HG2 THR A 317     -16.676  -7.922  -2.185  1.00  0.630          H  
ATOM   5206  N   PRO A 318     -14.536 -10.276  -0.525  1.00  0.360          N  
ATOM   5207  CA  PRO A 318     -13.819 -11.474  -0.886  1.00  0.360          C  
ATOM   5208  C   PRO A 318     -13.550 -11.498  -2.377  1.00  0.330          C  
ATOM   5209  O   PRO A 318     -14.310 -10.912  -3.151  1.00  0.350          O  
ATOM   5210  CB  PRO A 318     -14.763 -12.578  -0.438  1.00  0.540          C  
ATOM   5211  CG  PRO A 318     -16.111 -11.977  -0.548  1.00  0.540          C  
ATOM   5212  CD  PRO A 318     -15.942 -10.508  -0.183  1.00  0.540          C  
ATOM   5213  HA  PRO A 318     -12.871 -11.491  -0.345  1.00  0.430          H  
ATOM   5214 1HB  PRO A 318     -14.603 -13.445  -1.070  1.00  0.650          H  
ATOM   5215 2HB  PRO A 318     -14.534 -12.882   0.577  1.00  0.650          H  
ATOM   5216 1HG  PRO A 318     -16.408 -12.103  -1.569  1.00  0.650          H  
ATOM   5217 2HG  PRO A 318     -16.837 -12.512   0.075  1.00  0.650          H  
ATOM   5218 1HD  PRO A 318     -16.610  -9.918  -0.820  1.00  0.650          H  
ATOM   5219 2HD  PRO A 318     -16.118 -10.342   0.896  1.00  0.650          H  
ATOM   5220  N   LEU A 319     -12.497 -12.189  -2.773  1.00  0.310          N  
ATOM   5221  CA  LEU A 319     -12.153 -12.319  -4.178  1.00  0.300          C  
ATOM   5222  C   LEU A 319     -12.366 -13.724  -4.696  1.00  0.270          C  
ATOM   5223  O   LEU A 319     -12.301 -14.692  -3.933  1.00  0.280          O  
ATOM   5224  CB  LEU A 319     -10.700 -11.898  -4.384  1.00  0.420          C  
ATOM   5225  CG  LEU A 319     -10.338 -10.464  -3.878  1.00  0.420          C  
ATOM   5226  CD1 LEU A 319      -8.857 -10.240  -4.092  1.00  0.420          C  
ATOM   5227  CD2 LEU A 319     -11.176  -9.392  -4.601  1.00  0.420          C  
ATOM   5228  H   LEU A 319     -11.930 -12.653  -2.061  1.00  0.370          H  
ATOM   5229  HA  LEU A 319     -12.801 -11.668  -4.757  1.00  0.360          H  
ATOM   5230 1HB  LEU A 319     -10.062 -12.606  -3.853  1.00  0.510          H  
ATOM   5231 2HB  LEU A 319     -10.465 -11.956  -5.448  1.00  0.510          H  
ATOM   5232  HG  LEU A 319     -10.534 -10.399  -2.805  1.00  0.510          H  
ATOM   5233 1HD1 LEU A 319      -8.584  -9.253  -3.717  1.00  0.510          H  
ATOM   5234 2HD1 LEU A 319      -8.289 -11.001  -3.546  1.00  0.510          H  
ATOM   5235 3HD1 LEU A 319      -8.621 -10.303  -5.153  1.00  0.510          H  
ATOM   5236 1HD2 LEU A 319     -10.896  -8.407  -4.224  1.00  0.510          H  
ATOM   5237 2HD2 LEU A 319     -10.986  -9.436  -5.672  1.00  0.510          H  
ATOM   5238 3HD2 LEU A 319     -12.237  -9.546  -4.414  1.00  0.510          H  
ATOM   5239  N   LEU A 320     -12.594 -13.844  -6.003  1.00  0.270          N  
ATOM   5240  CA  LEU A 320     -12.742 -15.158  -6.614  1.00  0.270          C  
ATOM   5241  C   LEU A 320     -11.427 -15.676  -7.178  1.00  0.310          C  
ATOM   5242  O   LEU A 320     -10.825 -15.071  -8.070  1.00  0.390          O  
ATOM   5243  CB  LEU A 320     -13.815 -15.114  -7.720  1.00  0.380          C  
ATOM   5244  CG  LEU A 320     -14.048 -16.428  -8.563  1.00  0.380          C  
ATOM   5245  CD1 LEU A 320     -14.557 -17.580  -7.674  1.00  0.380          C  
ATOM   5246  CD2 LEU A 320     -15.071 -16.122  -9.659  1.00  0.380          C  
ATOM   5247  H   LEU A 320     -12.654 -13.014  -6.580  1.00  0.320          H  
ATOM   5248  HA  LEU A 320     -13.069 -15.854  -5.847  1.00  0.320          H  
ATOM   5249 1HB  LEU A 320     -14.766 -14.852  -7.259  1.00  0.450          H  
ATOM   5250 2HB  LEU A 320     -13.547 -14.322  -8.420  1.00  0.450          H  
ATOM   5251  HG  LEU A 320     -13.102 -16.744  -9.018  1.00  0.450          H  
ATOM   5252 1HD1 LEU A 320     -14.708 -18.464  -8.285  1.00  0.450          H  
ATOM   5253 2HD1 LEU A 320     -13.834 -17.807  -6.905  1.00  0.450          H  
ATOM   5254 3HD1 LEU A 320     -15.493 -17.296  -7.224  1.00  0.450          H  
ATOM   5255 1HD2 LEU A 320     -15.235 -17.016 -10.263  1.00  0.450          H  
ATOM   5256 2HD2 LEU A 320     -16.009 -15.813  -9.207  1.00  0.450          H  
ATOM   5257 3HD2 LEU A 320     -14.693 -15.319 -10.295  1.00  0.450          H  
ATOM   5258  N   LYS A 321     -11.010 -16.808  -6.633  1.00  0.330          N  
ATOM   5259  CA  LYS A 321      -9.793 -17.526  -6.963  1.00  0.370          C  
ATOM   5260  C   LYS A 321     -10.134 -18.634  -7.931  1.00  0.350          C  
ATOM   5261  O   LYS A 321     -11.258 -19.154  -7.933  1.00  0.420          O  
ATOM   5262  CB  LYS A 321      -9.177 -18.147  -5.704  1.00  0.500          C  
ATOM   5263  CG  LYS A 321      -8.847 -17.174  -4.596  1.00  0.500          C  
ATOM   5264  CD  LYS A 321      -7.695 -16.238  -4.928  1.00  0.500          C  
ATOM   5265  CE  LYS A 321      -7.387 -15.364  -3.735  1.00  0.500          C  
ATOM   5266  NZ  LYS A 321      -6.240 -14.455  -3.953  1.00  0.500          N  
ATOM   5267  H   LYS A 321     -11.596 -17.208  -5.906  1.00  0.400          H  
ATOM   5268  HA  LYS A 321      -9.089 -16.852  -7.447  1.00  0.440          H  
ATOM   5269 1HB  LYS A 321      -9.868 -18.885  -5.294  1.00  0.600          H  
ATOM   5270 2HB  LYS A 321      -8.259 -18.676  -5.974  1.00  0.600          H  
ATOM   5271 1HG  LYS A 321      -9.732 -16.567  -4.417  1.00  0.600          H  
ATOM   5272 2HG  LYS A 321      -8.617 -17.719  -3.690  1.00  0.600          H  
ATOM   5273 1HD  LYS A 321      -6.803 -16.822  -5.175  1.00  0.600          H  
ATOM   5274 2HD  LYS A 321      -7.950 -15.605  -5.777  1.00  0.600          H  
ATOM   5275 1HE  LYS A 321      -8.266 -14.762  -3.506  1.00  0.600          H  
ATOM   5276 2HE  LYS A 321      -7.157 -16.001  -2.881  1.00  0.600          H  
ATOM   5277 1HZ  LYS A 321      -6.121 -13.923  -3.087  1.00  0.600          H  
ATOM   5278 2HZ  LYS A 321      -5.395 -15.007  -4.131  1.00  0.600          H  
ATOM   5279 3HZ  LYS A 321      -6.408 -13.830  -4.715  1.00  0.600          H  
ATOM   5280  N   ASP A 322      -9.134 -19.089  -8.668  1.00  0.400          N  
ATOM   5281  CA  ASP A 322      -9.332 -20.201  -9.588  1.00  0.430          C  
ATOM   5282  C   ASP A 322      -8.134 -21.122  -9.502  1.00  0.370          C  
ATOM   5283  O   ASP A 322      -7.210 -20.862  -8.742  1.00  0.460          O  
ATOM   5284  CB  ASP A 322      -9.535 -19.650 -11.014  1.00  0.590          C  
ATOM   5285  CG  ASP A 322     -10.303 -20.583 -11.965  1.00  0.590          C  
ATOM   5286  OD1 ASP A 322     -10.331 -21.762 -11.703  1.00  0.590          O  
ATOM   5287  OD2 ASP A 322     -10.836 -20.109 -12.939  1.00  0.590          O  
ATOM   5288  H   ASP A 322      -8.221 -18.629  -8.575  1.00  0.480          H  
ATOM   5289  HA  ASP A 322     -10.217 -20.762  -9.293  1.00  0.520          H  
ATOM   5290 1HB  ASP A 322     -10.066 -18.698 -10.956  1.00  0.710          H  
ATOM   5291 2HB  ASP A 322      -8.557 -19.450 -11.454  1.00  0.710          H  
ATOM   5292  N   SER A 323      -8.145 -22.192 -10.261  1.00  0.420          N  
ATOM   5293  CA  SER A 323      -7.078 -23.169 -10.176  1.00  0.410          C  
ATOM   5294  C   SER A 323      -5.847 -23.005 -11.067  1.00  0.420          C  
ATOM   5295  O   SER A 323      -5.870 -22.369 -12.124  1.00  0.550          O  
ATOM   5296  CB  SER A 323      -7.647 -24.514 -10.453  1.00  0.580          C  
ATOM   5297  OG  SER A 323      -8.068 -24.632 -11.782  1.00  0.580          O  
ATOM   5298  H   SER A 323      -8.959 -22.356 -10.858  1.00  0.500          H  
ATOM   5299  HA  SER A 323      -6.735 -23.160  -9.144  1.00  0.490          H  
ATOM   5300 1HB  SER A 323      -6.872 -25.179 -10.280  1.00  0.690          H  
ATOM   5301 2HB  SER A 323      -8.462 -24.742  -9.767  1.00  0.690          H  
ATOM   5302  HG  SER A 323      -8.498 -25.485 -11.848  1.00  0.690          H  
ATOM   5303  N   ILE A 324      -4.773 -23.692 -10.643  1.00  0.480          N  
ATOM   5304  CA  ILE A 324      -3.520 -23.810 -11.385  1.00  0.530          C  
ATOM   5305  C   ILE A 324      -3.626 -24.743 -12.596  1.00  0.510          C  
ATOM   5306  O   ILE A 324      -2.944 -24.509 -13.595  1.00  0.510          O  
ATOM   5307  CB  ILE A 324      -2.315 -24.198 -10.479  1.00  0.720          C  
ATOM   5308  CG1 ILE A 324      -0.974 -23.936 -11.233  1.00  0.720          C  
ATOM   5309  CG2 ILE A 324      -2.410 -25.621  -9.954  1.00  0.720          C  
ATOM   5310  CD1 ILE A 324       0.256 -24.039 -10.340  1.00  0.720          C  
ATOM   5311  H   ILE A 324      -4.849 -24.120  -9.716  1.00  0.580          H  
ATOM   5312  HA  ILE A 324      -3.288 -22.819 -11.773  1.00  0.640          H  
ATOM   5313  HB  ILE A 324      -2.319 -23.525  -9.630  1.00  0.870          H  
ATOM   5314 1HG1 ILE A 324      -0.868 -24.650 -12.034  1.00  0.870          H  
ATOM   5315 2HG1 ILE A 324      -1.000 -22.937 -11.668  1.00  0.870          H  
ATOM   5316 1HG2 ILE A 324      -1.595 -25.853  -9.279  1.00  0.870          H  
ATOM   5317 2HG2 ILE A 324      -3.283 -25.665  -9.434  1.00  0.870          H  
ATOM   5318 3HG2 ILE A 324      -2.421 -26.333 -10.742  1.00  0.870          H  
ATOM   5319 1HD1 ILE A 324       1.148 -23.859 -10.904  1.00  0.870          H  
ATOM   5320 2HD1 ILE A 324       0.190 -23.308  -9.539  1.00  0.870          H  
ATOM   5321 3HD1 ILE A 324       0.311 -25.020  -9.935  1.00  0.870          H  
ATOM   5322  N   GLN A 325      -4.473 -25.792 -12.539  1.00  0.540          N  
ATOM   5323  CA  GLN A 325      -4.582 -26.756 -13.651  1.00  0.590          C  
ATOM   5324  C   GLN A 325      -5.015 -26.158 -14.999  1.00  0.620          C  
ATOM   5325  O   GLN A 325      -4.947 -26.837 -16.022  1.00  0.680          O  
ATOM   5326  CB  GLN A 325      -5.552 -27.886 -13.307  1.00  0.810          C  
ATOM   5327  CG  GLN A 325      -5.101 -28.835 -12.210  1.00  0.810          C  
ATOM   5328  CD  GLN A 325      -3.880 -29.677 -12.538  1.00  0.810          C  
ATOM   5329  OE1 GLN A 325      -3.388 -29.724 -13.667  1.00  0.810          O  
ATOM   5330  NE2 GLN A 325      -3.401 -30.364 -11.515  1.00  0.810          N  
ATOM   5331  H   GLN A 325      -5.044 -25.982 -11.701  1.00  0.650          H  
ATOM   5332  HA  GLN A 325      -3.599 -27.192 -13.803  1.00  0.710          H  
ATOM   5333 1HB  GLN A 325      -6.500 -27.451 -12.984  1.00  0.970          H  
ATOM   5334 2HB  GLN A 325      -5.752 -28.476 -14.198  1.00  0.970          H  
ATOM   5335 1HG  GLN A 325      -4.830 -28.227 -11.362  1.00  0.970          H  
ATOM   5336 2HG  GLN A 325      -5.927 -29.498 -11.940  1.00  0.970          H  
ATOM   5337 1HE2 GLN A 325      -2.576 -30.961 -11.589  1.00  0.970          H  
ATOM   5338 2HE2 GLN A 325      -3.841 -30.302 -10.628  1.00  0.970          H  
ATOM   5339  N   LEU A 326      -5.501 -24.923 -15.010  1.00  0.620          N  
ATOM   5340  CA  LEU A 326      -5.947 -24.280 -16.241  1.00  0.670          C  
ATOM   5341  C   LEU A 326      -4.808 -23.666 -17.065  1.00  0.720          C  
ATOM   5342  O   LEU A 326      -5.042 -23.178 -18.174  1.00  0.850          O  
ATOM   5343  CB  LEU A 326      -6.939 -23.164 -15.903  1.00  0.920          C  
ATOM   5344  CG  LEU A 326      -8.267 -23.577 -15.225  1.00  0.920          C  
ATOM   5345  CD1 LEU A 326      -9.015 -22.315 -14.843  1.00  0.920          C  
ATOM   5346  CD2 LEU A 326      -9.115 -24.442 -16.160  1.00  0.920          C  
ATOM   5347  H   LEU A 326      -5.526 -24.405 -14.140  1.00  0.740          H  
ATOM   5348  HA  LEU A 326      -6.426 -25.033 -16.861  1.00  0.800          H  
ATOM   5349 1HB  LEU A 326      -6.437 -22.469 -15.223  1.00  1.100          H  
ATOM   5350 2HB  LEU A 326      -7.184 -22.628 -16.817  1.00  1.100          H  
ATOM   5351  HG  LEU A 326      -8.053 -24.130 -14.314  1.00  1.100          H  
ATOM   5352 1HD1 LEU A 326      -9.950 -22.577 -14.337  1.00  1.100          H  
ATOM   5353 2HD1 LEU A 326      -8.403 -21.721 -14.159  1.00  1.100          H  
ATOM   5354 3HD1 LEU A 326      -9.240 -21.730 -15.729  1.00  1.100          H  
ATOM   5355 1HD2 LEU A 326     -10.045 -24.701 -15.656  1.00  1.100          H  
ATOM   5356 2HD2 LEU A 326      -9.339 -23.883 -17.072  1.00  1.100          H  
ATOM   5357 3HD2 LEU A 326      -8.585 -25.353 -16.419  1.00  1.100          H  
ATOM   5358  N   ARG A 327      -3.585 -23.677 -16.540  1.00  0.640          N  
ATOM   5359  CA  ARG A 327      -2.454 -23.107 -17.266  1.00  0.690          C  
ATOM   5360  C   ARG A 327      -1.508 -24.195 -17.776  1.00  0.710          C  
ATOM   5361  O   ARG A 327      -1.426 -25.269 -17.191  1.00  0.660          O  
ATOM   5362  CB  ARG A 327      -1.673 -22.170 -16.375  1.00  0.950          C  
ATOM   5363  CG  ARG A 327      -2.416 -20.976 -15.793  1.00  0.950          C  
ATOM   5364  CD  ARG A 327      -2.936 -20.034 -16.836  1.00  0.950          C  
ATOM   5365  NE  ARG A 327      -1.884 -19.540 -17.745  1.00  0.950          N  
ATOM   5366  CZ  ARG A 327      -1.025 -18.525 -17.494  1.00  0.950          C  
ATOM   5367  NH1 ARG A 327      -1.052 -17.890 -16.341  1.00  0.950          N  
ATOM   5368  NH2 ARG A 327      -0.147 -18.171 -18.422  1.00  0.950          N  
ATOM   5369  H   ARG A 327      -3.442 -24.082 -15.609  1.00  0.770          H  
ATOM   5370  HA  ARG A 327      -2.855 -22.541 -18.097  1.00  0.830          H  
ATOM   5371 1HB  ARG A 327      -1.344 -22.756 -15.529  1.00  1.140          H  
ATOM   5372 2HB  ARG A 327      -0.778 -21.811 -16.885  1.00  1.140          H  
ATOM   5373 1HG  ARG A 327      -3.273 -21.344 -15.219  1.00  1.140          H  
ATOM   5374 2HG  ARG A 327      -1.751 -20.434 -15.128  1.00  1.140          H  
ATOM   5375 1HD  ARG A 327      -3.700 -20.526 -17.439  1.00  1.140          H  
ATOM   5376 2HD  ARG A 327      -3.392 -19.173 -16.348  1.00  1.140          H  
ATOM   5377  HE  ARG A 327      -1.823 -19.975 -18.652  1.00  1.140          H  
ATOM   5378 1HH1 ARG A 327      -1.716 -18.155 -15.632  1.00  1.140          H  
ATOM   5379 2HH1 ARG A 327      -0.406 -17.134 -16.165  1.00  1.140          H  
ATOM   5380 1HH2 ARG A 327      -0.127 -18.652 -19.310  1.00  1.140          H  
ATOM   5381 2HH2 ARG A 327       0.497 -17.413 -18.248  1.00  1.140          H  
ATOM   5382  N   PRO A 328      -0.769 -23.986 -18.875  1.00  0.790          N  
ATOM   5383  CA  PRO A 328       0.249 -24.914 -19.324  1.00  0.810          C  
ATOM   5384  C   PRO A 328       1.213 -25.162 -18.177  1.00  0.750          C  
ATOM   5385  O   PRO A 328       1.672 -24.219 -17.537  1.00  0.780          O  
ATOM   5386  CB  PRO A 328       0.909 -24.160 -20.474  1.00  1.220          C  
ATOM   5387  CG  PRO A 328      -0.179 -23.235 -20.995  1.00  1.220          C  
ATOM   5388  CD  PRO A 328      -0.964 -22.812 -19.751  1.00  1.220          C  
ATOM   5389  HA  PRO A 328      -0.227 -25.844 -19.654  1.00  0.970          H  
ATOM   5390 1HB  PRO A 328       1.792 -23.645 -20.104  1.00  1.460          H  
ATOM   5391 2HB  PRO A 328       1.254 -24.872 -21.233  1.00  1.460          H  
ATOM   5392 1HG  PRO A 328       0.276 -22.380 -21.517  1.00  1.460          H  
ATOM   5393 2HG  PRO A 328      -0.800 -23.766 -21.731  1.00  1.460          H  
ATOM   5394 1HD  PRO A 328      -0.540 -21.913 -19.302  1.00  1.460          H  
ATOM   5395 2HD  PRO A 328      -2.013 -22.697 -20.050  1.00  1.460          H  
ATOM   5396  N   GLY A 329       1.574 -26.408 -17.968  1.00  0.720          N  
ATOM   5397  CA  GLY A 329       2.453 -26.811 -16.871  1.00  0.660          C  
ATOM   5398  C   GLY A 329       3.913 -26.386 -17.003  1.00  0.660          C  
ATOM   5399  O   GLY A 329       4.468 -25.701 -16.139  1.00  0.670          O  
ATOM   5400  H   GLY A 329       1.171 -27.132 -18.544  1.00  0.860          H  
ATOM   5401 1HA  GLY A 329       2.050 -26.408 -15.943  1.00  0.790          H  
ATOM   5402 2HA  GLY A 329       2.399 -27.894 -16.777  1.00  0.790          H  
ATOM   5403  N   ASP A 330       4.581 -26.904 -18.026  1.00  0.700          N  
ATOM   5404  CA  ASP A 330       6.021 -26.714 -18.144  1.00  0.720          C  
ATOM   5405  C   ASP A 330       6.380 -25.433 -18.891  1.00  0.780          C  
ATOM   5406  O   ASP A 330       7.444 -24.852 -18.690  1.00  0.810          O  
ATOM   5407  CB  ASP A 330       6.622 -27.932 -18.820  1.00  1.000          C  
ATOM   5408  CG  ASP A 330       6.393 -29.205 -17.982  1.00  1.000          C  
ATOM   5409  OD1 ASP A 330       6.864 -29.296 -16.858  1.00  1.000          O  
ATOM   5410  OD2 ASP A 330       5.704 -30.062 -18.474  1.00  1.000          O  
ATOM   5411  H   ASP A 330       4.091 -27.475 -18.701  1.00  0.840          H  
ATOM   5412  HA  ASP A 330       6.435 -26.648 -17.145  1.00  0.860          H  
ATOM   5413 1HB  ASP A 330       6.184 -28.066 -19.810  1.00  1.200          H  
ATOM   5414 2HB  ASP A 330       7.694 -27.784 -18.948  1.00  1.200          H  
ATOM   5415  N   ALA A 331       5.494 -24.993 -19.776  1.00  0.820          N  
ATOM   5416  CA  ALA A 331       5.740 -23.812 -20.601  1.00  0.890          C  
ATOM   5417  C   ALA A 331       5.502 -22.487 -19.866  1.00  0.910          C  
ATOM   5418  O   ALA A 331       5.774 -21.419 -20.419  1.00  1.040          O  
ATOM   5419  CB  ALA A 331       4.841 -23.851 -21.824  1.00  1.220          C  
ATOM   5420  H   ALA A 331       4.648 -25.522 -19.911  1.00  0.980          H  
ATOM   5421  HA  ALA A 331       6.782 -23.839 -20.917  1.00  1.070          H  
ATOM   5422 1HB  ALA A 331       5.055 -22.991 -22.456  1.00  1.460          H  
ATOM   5423 2HB  ALA A 331       5.027 -24.768 -22.381  1.00  1.460          H  
ATOM   5424 3HB  ALA A 331       3.806 -23.821 -21.510  1.00  1.460          H  
ATOM   5425  N   VAL A 332       4.951 -22.542 -18.660  1.00  0.850          N  
ATOM   5426  CA  VAL A 332       4.630 -21.342 -17.904  1.00  0.900          C  
ATOM   5427  C   VAL A 332       5.190 -21.346 -16.486  1.00  0.830          C  
ATOM   5428  O   VAL A 332       5.109 -22.343 -15.761  1.00  0.810          O  
ATOM   5429  CB  VAL A 332       3.103 -21.112 -17.875  1.00  1.240          C  
ATOM   5430  CG1 VAL A 332       2.743 -19.899 -17.012  1.00  1.240          C  
ATOM   5431  CG2 VAL A 332       2.598 -20.873 -19.293  1.00  1.240          C  
ATOM   5432  H   VAL A 332       4.772 -23.453 -18.252  1.00  1.020          H  
ATOM   5433  HA  VAL A 332       5.072 -20.493 -18.424  1.00  1.080          H  
ATOM   5434  HB  VAL A 332       2.626 -21.980 -17.459  1.00  1.490          H  
ATOM   5435 1HG1 VAL A 332       1.669 -19.778 -17.012  1.00  1.490          H  
ATOM   5436 2HG1 VAL A 332       3.076 -20.041 -15.991  1.00  1.490          H  
ATOM   5437 3HG1 VAL A 332       3.209 -19.004 -17.416  1.00  1.490          H  
ATOM   5438 1HG2 VAL A 332       1.529 -20.722 -19.275  1.00  1.490          H  
ATOM   5439 2HG2 VAL A 332       3.084 -19.992 -19.707  1.00  1.490          H  
ATOM   5440 3HG2 VAL A 332       2.826 -21.715 -19.915  1.00  1.490          H  
ATOM   5441  N   LEU A 333       5.792 -20.221 -16.118  1.00  0.850          N  
ATOM   5442  CA  LEU A 333       6.333 -20.042 -14.786  1.00  0.840          C  
ATOM   5443  C   LEU A 333       5.413 -19.222 -13.899  1.00  0.820          C  
ATOM   5444  O   LEU A 333       4.760 -18.287 -14.369  1.00  0.860          O  
ATOM   5445  CB  LEU A 333       7.676 -19.324 -14.849  1.00  1.180          C  
ATOM   5446  CG  LEU A 333       8.829 -20.001 -15.632  1.00  1.180          C  
ATOM   5447  CD1 LEU A 333      10.039 -19.082 -15.579  1.00  1.180          C  
ATOM   5448  CD2 LEU A 333       9.159 -21.378 -15.033  1.00  1.180          C  
ATOM   5449  H   LEU A 333       5.843 -19.457 -16.779  1.00  1.020          H  
ATOM   5450  HA  LEU A 333       6.447 -21.015 -14.323  1.00  1.010          H  
ATOM   5451 1HB  LEU A 333       7.506 -18.354 -15.308  1.00  1.420          H  
ATOM   5452 2HB  LEU A 333       7.980 -19.140 -13.855  1.00  1.420          H  
ATOM   5453  HG  LEU A 333       8.540 -20.126 -16.674  1.00  1.420          H  
ATOM   5454 1HD1 LEU A 333      10.860 -19.530 -16.139  1.00  1.420          H  
ATOM   5455 2HD1 LEU A 333       9.785 -18.119 -16.020  1.00  1.420          H  
ATOM   5456 3HD1 LEU A 333      10.344 -18.938 -14.542  1.00  1.420          H  
ATOM   5457 1HD2 LEU A 333       9.972 -21.833 -15.594  1.00  1.420          H  
ATOM   5458 2HD2 LEU A 333       9.453 -21.277 -13.995  1.00  1.420          H  
ATOM   5459 3HD2 LEU A 333       8.296 -22.009 -15.107  1.00  1.420          H  
ATOM   5460  N   GLU A 334       5.432 -19.523 -12.606  1.00  0.800          N  
ATOM   5461  CA  GLU A 334       4.700 -18.751 -11.618  1.00  0.800          C  
ATOM   5462  C   GLU A 334       5.415 -17.425 -11.446  1.00  0.890          C  
ATOM   5463  O   GLU A 334       6.646 -17.393 -11.336  1.00  1.060          O  
ATOM   5464  CB  GLU A 334       4.643 -19.490 -10.271  1.00  1.120          C  
ATOM   5465  CG  GLU A 334       3.748 -18.842  -9.228  1.00  1.120          C  
ATOM   5466  CD  GLU A 334       3.673 -19.621  -7.966  1.00  1.120          C  
ATOM   5467  OE1 GLU A 334       4.206 -20.702  -7.923  1.00  1.120          O  
ATOM   5468  OE2 GLU A 334       3.089 -19.129  -7.033  1.00  1.120          O  
ATOM   5469  H   GLU A 334       6.008 -20.307 -12.306  1.00  0.960          H  
ATOM   5470  HA  GLU A 334       3.689 -18.557 -11.976  1.00  0.960          H  
ATOM   5471 1HB  GLU A 334       4.340 -20.514 -10.411  1.00  1.340          H  
ATOM   5472 2HB  GLU A 334       5.632 -19.512  -9.840  1.00  1.340          H  
ATOM   5473 1HG  GLU A 334       4.120 -17.841  -9.001  1.00  1.340          H  
ATOM   5474 2HG  GLU A 334       2.744 -18.739  -9.644  1.00  1.340          H  
ATOM   5475  N   VAL A 335       4.666 -16.324 -11.452  1.00  0.870          N  
ATOM   5476  CA  VAL A 335       5.281 -15.017 -11.275  1.00  0.940          C  
ATOM   5477  C   VAL A 335       4.530 -14.178 -10.247  1.00  0.840          C  
ATOM   5478  O   VAL A 335       4.998 -13.105  -9.864  1.00  0.930          O  
ATOM   5479  CB  VAL A 335       5.413 -14.259 -12.627  1.00  1.290          C  
ATOM   5480  CG1 VAL A 335       6.327 -15.043 -13.582  1.00  1.290          C  
ATOM   5481  CG2 VAL A 335       4.055 -14.056 -13.266  1.00  1.290          C  
ATOM   5482  H   VAL A 335       3.645 -16.405 -11.519  1.00  1.040          H  
ATOM   5483  HA  VAL A 335       6.291 -15.168 -10.897  1.00  1.130          H  
ATOM   5484  HB  VAL A 335       5.880 -13.294 -12.440  1.00  1.550          H  
ATOM   5485 1HG1 VAL A 335       6.438 -14.493 -14.513  1.00  1.550          H  
ATOM   5486 2HG1 VAL A 335       7.305 -15.177 -13.120  1.00  1.550          H  
ATOM   5487 3HG1 VAL A 335       5.895 -16.016 -13.796  1.00  1.550          H  
ATOM   5488 1HG2 VAL A 335       4.173 -13.518 -14.203  1.00  1.550          H  
ATOM   5489 2HG2 VAL A 335       3.592 -15.028 -13.461  1.00  1.550          H  
ATOM   5490 3HG2 VAL A 335       3.426 -13.487 -12.605  1.00  1.550          H  
ATOM   5491  N   ASP A 336       3.383 -14.691  -9.782  1.00  0.760          N  
ATOM   5492  CA  ASP A 336       2.481 -13.994  -8.856  1.00  0.700          C  
ATOM   5493  C   ASP A 336       1.964 -12.712  -9.524  1.00  0.700          C  
ATOM   5494  O   ASP A 336       1.991 -11.618  -8.954  1.00  0.700          O  
ATOM   5495  CB  ASP A 336       3.193 -13.660  -7.526  1.00  1.000          C  
ATOM   5496  CG  ASP A 336       2.222 -13.478  -6.304  1.00  1.000          C  
ATOM   5497  OD1 ASP A 336       1.223 -14.168  -6.273  1.00  1.000          O  
ATOM   5498  OD2 ASP A 336       2.509 -12.692  -5.420  1.00  1.000          O  
ATOM   5499  H   ASP A 336       3.057 -15.591 -10.158  1.00  0.910          H  
ATOM   5500  HA  ASP A 336       1.628 -14.643  -8.651  1.00  0.840          H  
ATOM   5501 1HB  ASP A 336       3.901 -14.452  -7.291  1.00  1.200          H  
ATOM   5502 2HB  ASP A 336       3.766 -12.737  -7.644  1.00  1.200          H  
ATOM   5503  N   GLY A 337       1.538 -12.879 -10.775  1.00  0.740          N  
ATOM   5504  CA  GLY A 337       0.968 -11.861 -11.642  1.00  0.750          C  
ATOM   5505  C   GLY A 337      -0.496 -12.222 -11.736  1.00  0.700          C  
ATOM   5506  O   GLY A 337      -1.182 -12.284 -10.727  1.00  0.680          O  
ATOM   5507  H   GLY A 337       1.550 -13.835 -11.148  1.00  0.890          H  
ATOM   5508 1HA  GLY A 337       1.101 -10.869 -11.210  1.00  0.900          H  
ATOM   5509 2HA  GLY A 337       1.438 -11.887 -12.623  1.00  0.900          H  
ATOM   5510  N   LEU A 338      -1.005 -12.527 -12.926  1.00  0.740          N  
ATOM   5511  CA  LEU A 338      -2.411 -12.941 -13.000  1.00  0.760          C  
ATOM   5512  C   LEU A 338      -2.601 -14.224 -12.172  1.00  0.710          C  
ATOM   5513  O   LEU A 338      -3.642 -14.435 -11.539  1.00  0.800          O  
ATOM   5514  CB  LEU A 338      -2.841 -13.174 -14.455  1.00  1.060          C  
ATOM   5515  CG  LEU A 338      -2.914 -11.918 -15.376  1.00  1.060          C  
ATOM   5516  CD1 LEU A 338      -3.179 -12.374 -16.806  1.00  1.060          C  
ATOM   5517  CD2 LEU A 338      -4.029 -10.967 -14.907  1.00  1.060          C  
ATOM   5518  H   LEU A 338      -0.433 -12.475 -13.756  1.00  0.890          H  
ATOM   5519  HA  LEU A 338      -3.029 -12.170 -12.550  1.00  0.910          H  
ATOM   5520 1HB  LEU A 338      -2.149 -13.881 -14.909  1.00  1.270          H  
ATOM   5521 2HB  LEU A 338      -3.831 -13.631 -14.447  1.00  1.270          H  
ATOM   5522  HG  LEU A 338      -1.961 -11.393 -15.356  1.00  1.270          H  
ATOM   5523 1HD1 LEU A 338      -3.219 -11.505 -17.463  1.00  1.270          H  
ATOM   5524 2HD1 LEU A 338      -2.380 -13.037 -17.134  1.00  1.270          H  
ATOM   5525 3HD1 LEU A 338      -4.130 -12.904 -16.850  1.00  1.270          H  
ATOM   5526 1HD2 LEU A 338      -4.065 -10.103 -15.571  1.00  1.270          H  
ATOM   5527 2HD2 LEU A 338      -4.987 -11.486 -14.936  1.00  1.270          H  
ATOM   5528 3HD2 LEU A 338      -3.838 -10.622 -13.898  1.00  1.270          H  
ATOM   5529  N   ASP A 339      -1.557 -15.054 -12.123  1.00  0.650          N  
ATOM   5530  CA  ASP A 339      -1.521 -16.307 -11.392  1.00  0.680          C  
ATOM   5531  C   ASP A 339      -1.586 -16.132  -9.869  1.00  0.530          C  
ATOM   5532  O   ASP A 339      -1.710 -17.120  -9.136  1.00  0.480          O  
ATOM   5533  CB  ASP A 339      -0.290 -17.100 -11.838  1.00  0.940          C  
ATOM   5534  CG  ASP A 339       0.972 -16.291 -11.669  1.00  0.940          C  
ATOM   5535  OD1 ASP A 339       0.957 -15.185 -12.173  1.00  0.940          O  
ATOM   5536  OD2 ASP A 339       1.923 -16.725 -11.055  1.00  0.940          O  
ATOM   5537  H   ASP A 339      -0.710 -14.829 -12.651  1.00  0.780          H  
ATOM   5538  HA  ASP A 339      -2.396 -16.886 -11.690  1.00  0.820          H  
ATOM   5539 1HB  ASP A 339      -0.208 -18.015 -11.248  1.00  1.130          H  
ATOM   5540 2HB  ASP A 339      -0.395 -17.388 -12.885  1.00  1.130          H  
ATOM   5541  N   LYS A 340      -1.537 -14.885  -9.373  1.00  0.520          N  
ATOM   5542  CA  LYS A 340      -1.655 -14.603  -7.945  1.00  0.490          C  
ATOM   5543  C   LYS A 340      -3.040 -15.034  -7.470  1.00  0.460          C  
ATOM   5544  O   LYS A 340      -3.264 -15.290  -6.286  1.00  0.490          O  
ATOM   5545  CB  LYS A 340      -1.489 -13.110  -7.637  1.00  0.700          C  
ATOM   5546  CG  LYS A 340      -2.670 -12.206  -8.057  1.00  0.700          C  
ATOM   5547  CD  LYS A 340      -2.338 -10.741  -7.822  1.00  0.700          C  
ATOM   5548  CE  LYS A 340      -3.502  -9.839  -8.196  1.00  0.700          C  
ATOM   5549  NZ  LYS A 340      -3.170  -8.395  -7.997  1.00  0.700          N  
ATOM   5550  H   LYS A 340      -1.438 -14.085 -10.005  1.00  0.620          H  
ATOM   5551  HA  LYS A 340      -0.896 -15.169  -7.401  1.00  0.590          H  
ATOM   5552 1HB  LYS A 340      -1.319 -12.980  -6.569  1.00  0.840          H  
ATOM   5553 2HB  LYS A 340      -0.600 -12.740  -8.143  1.00  0.840          H  
ATOM   5554 1HG  LYS A 340      -2.943 -12.371  -9.095  1.00  0.840          H  
ATOM   5555 2HG  LYS A 340      -3.538 -12.443  -7.443  1.00  0.840          H  
ATOM   5556 1HD  LYS A 340      -2.079 -10.591  -6.775  1.00  0.840          H  
ATOM   5557 2HD  LYS A 340      -1.472 -10.478  -8.437  1.00  0.840          H  
ATOM   5558 1HE  LYS A 340      -3.757 -10.005  -9.243  1.00  0.840          H  
ATOM   5559 2HE  LYS A 340      -4.363 -10.095  -7.578  1.00  0.840          H  
ATOM   5560 1HZ  LYS A 340      -3.964  -7.824  -8.256  1.00  0.840          H  
ATOM   5561 2HZ  LYS A 340      -2.940  -8.230  -7.027  1.00  0.840          H  
ATOM   5562 3HZ  LYS A 340      -2.379  -8.153  -8.577  1.00  0.840          H  
ATOM   5563  N   ASN A 341      -3.976 -15.168  -8.415  1.00  0.500          N  
ATOM   5564  CA  ASN A 341      -5.348 -15.502  -8.115  1.00  0.570          C  
ATOM   5565  C   ASN A 341      -5.547 -17.006  -7.969  1.00  0.490          C  
ATOM   5566  O   ASN A 341      -6.685 -17.476  -7.878  1.00  0.590          O  
ATOM   5567  CB  ASN A 341      -6.253 -14.932  -9.184  1.00  0.770          C  
ATOM   5568  CG  ASN A 341      -6.335 -13.416  -9.138  1.00  0.770          C  
ATOM   5569  OD1 ASN A 341      -6.359 -12.774  -8.073  1.00  0.770          O  
ATOM   5570  ND2 ASN A 341      -6.371 -12.819 -10.303  1.00  0.770          N  
ATOM   5571  H   ASN A 341      -3.730 -14.973  -9.392  1.00  0.600          H  
ATOM   5572  HA  ASN A 341      -5.611 -15.047  -7.162  1.00  0.680          H  
ATOM   5573 1HB  ASN A 341      -5.885 -15.236 -10.167  1.00  0.920          H  
ATOM   5574 2HB  ASN A 341      -7.259 -15.340  -9.068  1.00  0.920          H  
ATOM   5575 1HD2 ASN A 341      -6.422 -11.822 -10.353  1.00  0.920          H  
ATOM   5576 2HD2 ASN A 341      -6.345 -13.361 -11.147  1.00  0.920          H  
ATOM   5577  N   SER A 342      -4.446 -17.767  -7.991  1.00  0.400          N  
ATOM   5578  CA  SER A 342      -4.496 -19.197  -7.742  1.00  0.370          C  
ATOM   5579  C   SER A 342      -4.126 -19.494  -6.280  1.00  0.340          C  
ATOM   5580  O   SER A 342      -4.289 -20.622  -5.806  1.00  0.340          O  
ATOM   5581  CB  SER A 342      -3.550 -19.944  -8.665  1.00  0.530          C  
ATOM   5582  OG  SER A 342      -2.205 -19.635  -8.372  1.00  0.530          O  
ATOM   5583  H   SER A 342      -3.532 -17.349  -8.174  1.00  0.480          H  
ATOM   5584  HA  SER A 342      -5.505 -19.545  -7.912  1.00  0.440          H  
ATOM   5585 1HB  SER A 342      -3.718 -21.018  -8.556  1.00  0.640          H  
ATOM   5586 2HB  SER A 342      -3.768 -19.686  -9.699  1.00  0.640          H  
ATOM   5587  HG  SER A 342      -2.028 -18.757  -8.763  1.00  0.640          H  
ATOM   5588  N   LEU A 343      -3.594 -18.489  -5.561  1.00  0.350          N  
ATOM   5589  CA  LEU A 343      -3.111 -18.702  -4.197  1.00  0.340          C  
ATOM   5590  C   LEU A 343      -4.046 -18.165  -3.111  1.00  0.330          C  
ATOM   5591  O   LEU A 343      -4.472 -17.006  -3.133  1.00  0.350          O  
ATOM   5592  CB  LEU A 343      -1.688 -18.100  -4.084  1.00  0.480          C  
ATOM   5593  CG  LEU A 343      -0.946 -18.080  -2.677  1.00  0.480          C  
ATOM   5594  CD1 LEU A 343      -0.668 -19.480  -2.161  1.00  0.480          C  
ATOM   5595  CD2 LEU A 343       0.378 -17.367  -2.863  1.00  0.480          C  
ATOM   5596  H   LEU A 343      -3.507 -17.548  -5.959  1.00  0.420          H  
ATOM   5597  HA  LEU A 343      -3.022 -19.775  -4.041  1.00  0.410          H  
ATOM   5598 1HB  LEU A 343      -1.044 -18.642  -4.779  1.00  0.580          H  
ATOM   5599 2HB  LEU A 343      -1.744 -17.062  -4.431  1.00  0.580          H  
ATOM   5600  HG  LEU A 343      -1.558 -17.549  -1.937  1.00  0.580          H  
ATOM   5601 1HD1 LEU A 343      -0.151 -19.416  -1.211  1.00  0.580          H  
ATOM   5602 2HD1 LEU A 343      -1.587 -19.978  -2.015  1.00  0.580          H  
ATOM   5603 3HD1 LEU A 343      -0.057 -20.031  -2.872  1.00  0.580          H  
ATOM   5604 1HD2 LEU A 343       0.906 -17.333  -1.915  1.00  0.580          H  
ATOM   5605 2HD2 LEU A 343       0.986 -17.901  -3.597  1.00  0.580          H  
ATOM   5606 3HD2 LEU A 343       0.196 -16.350  -3.219  1.00  0.580          H  
ATOM   5607  N   LEU A 344      -4.351 -19.036  -2.151  1.00  0.320          N  
ATOM   5608  CA  LEU A 344      -5.174 -18.720  -0.991  1.00  0.320          C  
ATOM   5609  C   LEU A 344      -4.218 -18.580   0.180  1.00  0.300          C  
ATOM   5610  O   LEU A 344      -3.364 -19.440   0.409  1.00  0.330          O  
ATOM   5611  CB  LEU A 344      -6.198 -19.832  -0.690  1.00  0.450          C  
ATOM   5612  CG  LEU A 344      -7.535 -19.868  -1.517  1.00  0.450          C  
ATOM   5613  CD1 LEU A 344      -7.264 -20.250  -2.984  1.00  0.450          C  
ATOM   5614  CD2 LEU A 344      -8.474 -20.884  -0.868  1.00  0.450          C  
ATOM   5615  H   LEU A 344      -3.967 -19.980  -2.235  1.00  0.380          H  
ATOM   5616  HA  LEU A 344      -5.687 -17.772  -1.148  1.00  0.380          H  
ATOM   5617 1HB  LEU A 344      -5.700 -20.787  -0.845  1.00  0.540          H  
ATOM   5618 2HB  LEU A 344      -6.465 -19.765   0.366  1.00  0.540          H  
ATOM   5619  HG  LEU A 344      -8.001 -18.886  -1.501  1.00  0.540          H  
ATOM   5620 1HD1 LEU A 344      -8.203 -20.281  -3.529  1.00  0.540          H  
ATOM   5621 2HD1 LEU A 344      -6.611 -19.526  -3.458  1.00  0.540          H  
ATOM   5622 3HD1 LEU A 344      -6.794 -21.227  -3.007  1.00  0.540          H  
ATOM   5623 1HD2 LEU A 344      -9.417 -20.917  -1.416  1.00  0.540          H  
ATOM   5624 2HD2 LEU A 344      -8.010 -21.875  -0.883  1.00  0.540          H  
ATOM   5625 3HD2 LEU A 344      -8.665 -20.591   0.163  1.00  0.540          H  
ATOM   5626  N   TRP A 345      -4.340 -17.499   0.922  1.00  0.270          N  
ATOM   5627  CA  TRP A 345      -3.413 -17.286   2.021  1.00  0.260          C  
ATOM   5628  C   TRP A 345      -3.901 -17.930   3.317  1.00  0.260          C  
ATOM   5629  O   TRP A 345      -5.103 -17.902   3.629  1.00  0.250          O  
ATOM   5630  CB  TRP A 345      -3.225 -15.804   2.239  1.00  0.370          C  
ATOM   5631  CG  TRP A 345      -2.651 -15.104   1.075  1.00  0.370          C  
ATOM   5632  CD1 TRP A 345      -3.352 -14.339   0.204  1.00  0.370          C  
ATOM   5633  CD2 TRP A 345      -1.296 -15.094   0.605  1.00  0.370          C  
ATOM   5634  NE1 TRP A 345      -2.531 -13.849  -0.757  1.00  0.370          N  
ATOM   5635  CE2 TRP A 345      -1.269 -14.297  -0.533  1.00  0.370          C  
ATOM   5636  CE3 TRP A 345      -0.139 -15.679   1.042  1.00  0.370          C  
ATOM   5637  CZ2 TRP A 345      -0.106 -14.066  -1.236  1.00  0.370          C  
ATOM   5638  CZ3 TRP A 345       1.034 -15.457   0.348  1.00  0.370          C  
ATOM   5639  CH2 TRP A 345       1.052 -14.665  -0.765  1.00  0.370          C  
ATOM   5640  H   TRP A 345      -5.058 -16.821   0.705  1.00  0.320          H  
ATOM   5641  HA  TRP A 345      -2.450 -17.726   1.760  1.00  0.310          H  
ATOM   5642 1HB  TRP A 345      -4.159 -15.354   2.458  1.00  0.440          H  
ATOM   5643 2HB  TRP A 345      -2.568 -15.658   3.094  1.00  0.440          H  
ATOM   5644  HD1 TRP A 345      -4.425 -14.139   0.265  1.00  0.440          H  
ATOM   5645  HE1 TRP A 345      -2.825 -13.249  -1.517  1.00  0.440          H  
ATOM   5646  HE3 TRP A 345      -0.147 -16.298   1.921  1.00  0.440          H  
ATOM   5647  HZ2 TRP A 345      -0.079 -13.440  -2.131  1.00  0.440          H  
ATOM   5648  HZ3 TRP A 345       1.943 -15.934   0.719  1.00  0.440          H  
ATOM   5649  HH2 TRP A 345       1.989 -14.508  -1.297  1.00  0.440          H  
ATOM   5650  N   GLY A 346      -2.976 -18.458   4.100  1.00  0.260          N  
ATOM   5651  CA  GLY A 346      -3.345 -19.047   5.367  1.00  0.260          C  
ATOM   5652  C   GLY A 346      -3.954 -17.959   6.226  1.00  0.260          C  
ATOM   5653  O   GLY A 346      -3.526 -16.806   6.187  1.00  0.270          O  
ATOM   5654  H   GLY A 346      -2.001 -18.450   3.796  1.00  0.310          H  
ATOM   5655 1HA  GLY A 346      -4.055 -19.856   5.213  1.00  0.310          H  
ATOM   5656 2HA  GLY A 346      -2.465 -19.466   5.852  1.00  0.310          H  
ATOM   5657  N   GLY A 347      -4.949 -18.318   7.012  1.00  0.260          N  
ATOM   5658  CA  GLY A 347      -5.595 -17.358   7.892  1.00  0.280          C  
ATOM   5659  C   GLY A 347      -6.776 -16.621   7.266  1.00  0.280          C  
ATOM   5660  O   GLY A 347      -7.533 -15.954   7.974  1.00  0.310          O  
ATOM   5661  H   GLY A 347      -5.236 -19.303   7.025  1.00  0.310          H  
ATOM   5662 1HA  GLY A 347      -5.925 -17.874   8.783  1.00  0.340          H  
ATOM   5663 2HA  GLY A 347      -4.858 -16.627   8.212  1.00  0.340          H  
ATOM   5664  N   THR A 348      -6.962 -16.739   5.954  1.00  0.270          N  
ATOM   5665  CA  THR A 348      -8.075 -16.058   5.303  1.00  0.270          C  
ATOM   5666  C   THR A 348      -9.344 -16.886   5.446  1.00  0.270          C  
ATOM   5667  O   THR A 348      -9.284 -18.044   5.864  1.00  0.280          O  
ATOM   5668  CB  THR A 348      -7.735 -15.716   3.844  1.00  0.380          C  
ATOM   5669  OG1 THR A 348      -7.491 -16.904   3.073  1.00  0.380          O  
ATOM   5670  CG2 THR A 348      -6.515 -14.815   3.802  1.00  0.380          C  
ATOM   5671  H   THR A 348      -6.305 -17.275   5.380  1.00  0.320          H  
ATOM   5672  HA  THR A 348      -8.248 -15.110   5.812  1.00  0.320          H  
ATOM   5673  HB  THR A 348      -8.567 -15.195   3.406  1.00  0.450          H  
ATOM   5674  HG1 THR A 348      -6.682 -17.349   3.403  1.00  0.450          H  
ATOM   5675 1HG2 THR A 348      -6.292 -14.556   2.772  1.00  0.450          H  
ATOM   5676 2HG2 THR A 348      -6.707 -13.910   4.373  1.00  0.450          H  
ATOM   5677 3HG2 THR A 348      -5.668 -15.337   4.243  1.00  0.450          H  
ATOM   5678  N   LYS A 349     -10.509 -16.320   5.125  1.00  0.280          N  
ATOM   5679  CA  LYS A 349     -11.745 -17.096   5.272  1.00  0.300          C  
ATOM   5680  C   LYS A 349     -12.415 -17.418   3.947  1.00  0.270          C  
ATOM   5681  O   LYS A 349     -12.775 -16.522   3.179  1.00  0.290          O  
ATOM   5682  CB  LYS A 349     -12.734 -16.330   6.149  1.00  0.410          C  
ATOM   5683  CG  LYS A 349     -12.284 -16.095   7.581  1.00  0.410          C  
ATOM   5684  CD  LYS A 349     -13.341 -15.312   8.345  1.00  0.410          C  
ATOM   5685  CE  LYS A 349     -12.909 -15.019   9.773  1.00  0.410          C  
ATOM   5686  NZ  LYS A 349     -13.929 -14.194  10.501  1.00  0.410          N  
ATOM   5687  H   LYS A 349     -10.528 -15.357   4.772  1.00  0.340          H  
ATOM   5688  HA  LYS A 349     -11.504 -18.042   5.752  1.00  0.360          H  
ATOM   5689 1HB  LYS A 349     -12.932 -15.361   5.706  1.00  0.490          H  
ATOM   5690 2HB  LYS A 349     -13.679 -16.874   6.179  1.00  0.490          H  
ATOM   5691 1HG  LYS A 349     -12.098 -17.045   8.081  1.00  0.490          H  
ATOM   5692 2HG  LYS A 349     -11.353 -15.527   7.573  1.00  0.490          H  
ATOM   5693 1HD  LYS A 349     -13.535 -14.369   7.830  1.00  0.490          H  
ATOM   5694 2HD  LYS A 349     -14.265 -15.890   8.373  1.00  0.490          H  
ATOM   5695 1HE  LYS A 349     -12.768 -15.963  10.305  1.00  0.490          H  
ATOM   5696 2HE  LYS A 349     -11.961 -14.478   9.757  1.00  0.490          H  
ATOM   5697 1HZ  LYS A 349     -13.610 -14.015  11.442  1.00  0.490          H  
ATOM   5698 2HZ  LYS A 349     -14.056 -13.314  10.020  1.00  0.490          H  
ATOM   5699 3HZ  LYS A 349     -14.813 -14.688  10.533  1.00  0.490          H  
ATOM   5700  N   VAL A 350     -12.634 -18.696   3.670  1.00  0.310          N  
ATOM   5701  CA  VAL A 350     -13.268 -19.007   2.392  1.00  0.290          C  
ATOM   5702  C   VAL A 350     -14.787 -19.011   2.575  1.00  0.310          C  
ATOM   5703  O   VAL A 350     -15.330 -19.747   3.407  1.00  0.320          O  
ATOM   5704  CB  VAL A 350     -12.762 -20.332   1.796  1.00  0.410          C  
ATOM   5705  CG1 VAL A 350     -13.451 -20.588   0.480  1.00  0.410          C  
ATOM   5706  CG2 VAL A 350     -11.282 -20.257   1.611  1.00  0.410          C  
ATOM   5707  H   VAL A 350     -12.356 -19.417   4.334  1.00  0.370          H  
ATOM   5708  HA  VAL A 350     -13.019 -18.235   1.679  1.00  0.350          H  
ATOM   5709  HB  VAL A 350     -13.000 -21.160   2.466  1.00  0.500          H  
ATOM   5710 1HG1 VAL A 350     -13.067 -21.490   0.075  1.00  0.500          H  
ATOM   5711 2HG1 VAL A 350     -14.529 -20.670   0.617  1.00  0.500          H  
ATOM   5712 3HG1 VAL A 350     -13.235 -19.772  -0.210  1.00  0.500          H  
ATOM   5713 1HG2 VAL A 350     -10.917 -21.195   1.197  1.00  0.500          H  
ATOM   5714 2HG2 VAL A 350     -11.033 -19.449   0.948  1.00  0.500          H  
ATOM   5715 3HG2 VAL A 350     -10.829 -20.083   2.572  1.00  0.500          H  
ATOM   5716  N   LEU A 351     -15.454 -18.189   1.770  1.00  0.330          N  
ATOM   5717  CA  LEU A 351     -16.892 -18.005   1.803  1.00  0.370          C  
ATOM   5718  C   LEU A 351     -17.613 -19.085   1.030  1.00  0.390          C  
ATOM   5719  O   LEU A 351     -18.602 -19.610   1.517  1.00  0.440          O  
ATOM   5720  CB  LEU A 351     -17.268 -16.620   1.251  1.00  0.500          C  
ATOM   5721  CG  LEU A 351     -18.788 -16.257   1.183  1.00  0.500          C  
ATOM   5722  CD1 LEU A 351     -19.441 -16.299   2.584  1.00  0.500          C  
ATOM   5723  CD2 LEU A 351     -18.910 -14.859   0.568  1.00  0.500          C  
ATOM   5724  H   LEU A 351     -14.919 -17.669   1.084  1.00  0.400          H  
ATOM   5725  HA  LEU A 351     -17.207 -18.065   2.843  1.00  0.440          H  
ATOM   5726 1HB  LEU A 351     -16.766 -15.863   1.851  1.00  0.600          H  
ATOM   5727 2HB  LEU A 351     -16.877 -16.557   0.240  1.00  0.600          H  
ATOM   5728  HG  LEU A 351     -19.308 -16.976   0.546  1.00  0.600          H  
ATOM   5729 1HD1 LEU A 351     -20.491 -16.031   2.492  1.00  0.600          H  
ATOM   5730 2HD1 LEU A 351     -19.370 -17.298   3.011  1.00  0.600          H  
ATOM   5731 3HD1 LEU A 351     -18.952 -15.589   3.247  1.00  0.600          H  
ATOM   5732 1HD2 LEU A 351     -19.967 -14.589   0.489  1.00  0.600          H  
ATOM   5733 2HD2 LEU A 351     -18.399 -14.134   1.198  1.00  0.600          H  
ATOM   5734 3HD2 LEU A 351     -18.458 -14.866  -0.418  1.00  0.600          H  
ATOM   5735  N   GLN A 352     -17.164 -19.384  -0.186  1.00  0.360          N  
ATOM   5736  CA  GLN A 352     -17.839 -20.419  -0.983  1.00  0.420          C  
ATOM   5737  C   GLN A 352     -16.922 -21.125  -1.962  1.00  0.370          C  
ATOM   5738  O   GLN A 352     -16.073 -20.519  -2.613  1.00  0.340          O  
ATOM   5739  CB  GLN A 352     -19.087 -19.903  -1.694  1.00  0.560          C  
ATOM   5740  CG  GLN A 352     -19.804 -21.017  -2.488  1.00  0.560          C  
ATOM   5741  CD  GLN A 352     -21.204 -20.696  -2.934  1.00  0.560          C  
ATOM   5742  OE1 GLN A 352     -22.061 -20.237  -2.143  1.00  0.560          O  
ATOM   5743  NE2 GLN A 352     -21.466 -20.954  -4.206  1.00  0.560          N  
ATOM   5744  H   GLN A 352     -16.335 -18.887  -0.519  1.00  0.430          H  
ATOM   5745  HA  GLN A 352     -18.188 -21.183  -0.286  1.00  0.500          H  
ATOM   5746 1HB  GLN A 352     -19.777 -19.519  -0.955  1.00  0.680          H  
ATOM   5747 2HB  GLN A 352     -18.820 -19.095  -2.370  1.00  0.680          H  
ATOM   5748 1HG  GLN A 352     -19.231 -21.227  -3.391  1.00  0.680          H  
ATOM   5749 2HG  GLN A 352     -19.863 -21.909  -1.872  1.00  0.680          H  
ATOM   5750 1HE2 GLN A 352     -22.386 -20.807  -4.582  1.00  0.680          H  
ATOM   5751 2HE2 GLN A 352     -20.757 -21.342  -4.795  1.00  0.680          H  
ATOM   5752  N   ILE A 353     -17.099 -22.441  -2.057  1.00  0.390          N  
ATOM   5753  CA  ILE A 353     -16.261 -23.288  -2.896  1.00  0.360          C  
ATOM   5754  C   ILE A 353     -17.004 -24.111  -3.926  1.00  0.380          C  
ATOM   5755  O   ILE A 353     -18.043 -24.704  -3.633  1.00  0.400          O  
ATOM   5756  CB  ILE A 353     -15.480 -24.243  -2.009  1.00  0.520          C  
ATOM   5757  CG1 ILE A 353     -14.676 -23.419  -1.070  1.00  0.520          C  
ATOM   5758  CG2 ILE A 353     -14.596 -25.180  -2.843  1.00  0.520          C  
ATOM   5759  CD1 ILE A 353     -14.101 -24.168  -0.067  1.00  0.520          C  
ATOM   5760  H   ILE A 353     -17.830 -22.876  -1.510  1.00  0.470          H  
ATOM   5761  HA  ILE A 353     -15.559 -22.653  -3.431  1.00  0.430          H  
ATOM   5762  HB  ILE A 353     -16.174 -24.840  -1.419  1.00  0.620          H  
ATOM   5763 1HG1 ILE A 353     -13.915 -22.871  -1.614  1.00  0.620          H  
ATOM   5764 2HG1 ILE A 353     -15.314 -22.728  -0.564  1.00  0.620          H  
ATOM   5765 1HG2 ILE A 353     -14.046 -25.855  -2.219  1.00  0.620          H  
ATOM   5766 2HG2 ILE A 353     -15.193 -25.789  -3.510  1.00  0.620          H  
ATOM   5767 3HG2 ILE A 353     -13.899 -24.574  -3.428  1.00  0.620          H  
ATOM   5768 1HD1 ILE A 353     -13.575 -23.541   0.632  1.00  0.620          H  
ATOM   5769 2HD1 ILE A 353     -14.895 -24.677   0.428  1.00  0.620          H  
ATOM   5770 3HD1 ILE A 353     -13.428 -24.857  -0.479  1.00  0.620          H  
ATOM   5771  N   THR A 354     -16.453 -24.146  -5.133  1.00  0.390          N  
ATOM   5772  CA  THR A 354     -17.007 -24.969  -6.191  1.00  0.420          C  
ATOM   5773  C   THR A 354     -16.056 -26.141  -6.415  1.00  0.370          C  
ATOM   5774  O   THR A 354     -14.875 -25.958  -6.733  1.00  0.340          O  
ATOM   5775  CB  THR A 354     -17.187 -24.180  -7.502  1.00  0.580          C  
ATOM   5776  OG1 THR A 354     -18.080 -23.086  -7.278  1.00  0.580          O  
ATOM   5777  CG2 THR A 354     -17.767 -25.064  -8.595  1.00  0.580          C  
ATOM   5778  H   THR A 354     -15.582 -23.629  -5.286  1.00  0.470          H  
ATOM   5779  HA  THR A 354     -17.974 -25.360  -5.878  1.00  0.500          H  
ATOM   5780  HB  THR A 354     -16.233 -23.809  -7.826  1.00  0.690          H  
ATOM   5781  HG1 THR A 354     -17.654 -22.459  -6.690  1.00  0.690          H  
ATOM   5782 1HG2 THR A 354     -17.884 -24.476  -9.505  1.00  0.690          H  
ATOM   5783 2HG2 THR A 354     -17.100 -25.898  -8.795  1.00  0.690          H  
ATOM   5784 3HG2 THR A 354     -18.736 -25.443  -8.281  1.00  0.690          H  
ATOM   5785  N   HIS A 355     -16.581 -27.351  -6.260  1.00  0.630          N  
ATOM   5786  CA  HIS A 355     -15.813 -28.584  -6.432  1.00  0.590          C  
ATOM   5787  C   HIS A 355     -15.316 -28.638  -7.868  1.00  0.590          C  
ATOM   5788  O   HIS A 355     -16.025 -28.203  -8.775  1.00  0.630          O  
ATOM   5789  CB  HIS A 355     -16.679 -29.810  -6.110  1.00  0.840          C  
ATOM   5790  CG  HIS A 355     -15.939 -31.132  -6.066  1.00  0.840          C  
ATOM   5791  ND1 HIS A 355     -15.550 -31.831  -7.207  1.00  0.840          N  
ATOM   5792  CD2 HIS A 355     -15.535 -31.883  -5.017  1.00  0.840          C  
ATOM   5793  CE1 HIS A 355     -14.940 -32.939  -6.848  1.00  0.840          C  
ATOM   5794  NE2 HIS A 355     -14.919 -32.995  -5.533  1.00  0.840          N  
ATOM   5795  H   HIS A 355     -17.555 -27.411  -5.991  1.00  0.760          H  
ATOM   5796  HA  HIS A 355     -14.949 -28.591  -5.765  1.00  0.710          H  
ATOM   5797 1HB  HIS A 355     -17.148 -29.665  -5.132  1.00  1.010          H  
ATOM   5798 2HB  HIS A 355     -17.476 -29.892  -6.846  1.00  1.010          H  
ATOM   5799  HD1 HIS A 355     -15.541 -31.517  -8.188  1.00  1.010          H  
ATOM   5800  HD2 HIS A 355     -15.616 -31.758  -3.938  1.00  1.010          H  
ATOM   5801  HE1 HIS A 355     -14.556 -33.623  -7.608  1.00  1.010          H  
ATOM   5802  N   GLY A 356     -14.105 -29.136  -8.089  1.00  0.590          N  
ATOM   5803  CA  GLY A 356     -13.586 -29.215  -9.448  1.00  0.740          C  
ATOM   5804  C   GLY A 356     -14.402 -30.143 -10.340  1.00  0.790          C  
ATOM   5805  O   GLY A 356     -15.041 -31.094  -9.872  1.00  1.420          O  
ATOM   5806  H   GLY A 356     -13.551 -29.480  -7.315  1.00  0.710          H  
ATOM   5807 1HA  GLY A 356     -13.584 -28.225  -9.890  1.00  0.890          H  
ATOM   5808 2HA  GLY A 356     -12.552 -29.553  -9.421  1.00  0.890          H  
ATOM   5809  N   THR A 357     -14.382 -29.845 -11.638  1.00  0.970          N  
ATOM   5810  CA  THR A 357     -15.066 -30.627 -12.653  1.00  1.370          C  
ATOM   5811  C   THR A 357     -14.499 -32.044 -12.654  1.00  1.240          C  
ATOM   5812  O   THR A 357     -13.285 -32.219 -12.646  1.00  1.840          O  
ATOM   5813  CB  THR A 357     -14.889 -29.963 -14.044  1.00  1.760          C  
ATOM   5814  OG1 THR A 357     -15.384 -28.617 -14.003  1.00  1.760          O  
ATOM   5815  CG2 THR A 357     -15.679 -30.717 -15.095  1.00  1.760          C  
ATOM   5816  H   THR A 357     -13.867 -29.033 -11.945  1.00  1.160          H  
ATOM   5817  HA  THR A 357     -16.127 -30.675 -12.409  1.00  1.640          H  
ATOM   5818  HB  THR A 357     -13.832 -29.950 -14.314  1.00  2.110          H  
ATOM   5819  HG1 THR A 357     -15.128 -28.161 -14.813  1.00  2.110          H  
ATOM   5820 1HG2 THR A 357     -15.549 -30.229 -16.060  1.00  2.110          H  
ATOM   5821 2HG2 THR A 357     -15.332 -31.718 -15.167  1.00  2.110          H  
ATOM   5822 3HG2 THR A 357     -16.734 -30.715 -14.827  1.00  2.110          H  
ATOM   5823  N   ALA A 358     -15.366 -33.061 -12.648  1.00  1.560          N  
ATOM   5824  CA  ALA A 358     -14.905 -34.454 -12.659  1.00  2.150          C  
ATOM   5825  C   ALA A 358     -14.081 -34.801 -13.908  1.00  2.200          C  
ATOM   5826  O   ALA A 358     -13.128 -35.577 -13.831  1.00  2.680          O  
ATOM   5827  CB  ALA A 358     -16.087 -35.386 -12.553  1.00  2.770          C  
ATOM   5828  H   ALA A 358     -16.356 -32.859 -12.627  1.00  1.870          H  
ATOM   5829  HA  ALA A 358     -14.262 -34.598 -11.790  1.00  2.580          H  
ATOM   5830 1HB  ALA A 358     -15.737 -36.419 -12.524  1.00  3.330          H  
ATOM   5831 2HB  ALA A 358     -16.646 -35.170 -11.646  1.00  3.330          H  
ATOM   5832 3HB  ALA A 358     -16.735 -35.252 -13.415  1.00  3.330          H  
ATOM   5833  N   GLU A 359     -14.459 -34.219 -15.050  1.00  2.470          N  
ATOM   5834  CA  GLU A 359     -13.795 -34.423 -16.341  1.00  2.890          C  
ATOM   5835  C   GLU A 359     -13.629 -35.892 -16.740  1.00  2.910          C  
ATOM   5836  O   GLU A 359     -12.559 -36.293 -17.199  1.00  3.070          O  
ATOM   5837  CB  GLU A 359     -12.411 -33.730 -16.359  1.00  3.880          C  
ATOM   5838  CG  GLU A 359     -12.441 -32.206 -16.207  1.00  3.880          C  
ATOM   5839  CD  GLU A 359     -11.068 -31.515 -16.363  1.00  3.880          C  
ATOM   5840  OE1 GLU A 359     -10.048 -32.153 -16.189  1.00  3.880          O  
ATOM   5841  OE2 GLU A 359     -11.059 -30.347 -16.681  1.00  3.880          O  
ATOM   5842  H   GLU A 359     -15.270 -33.621 -15.023  1.00  2.960          H  
ATOM   5843  HA  GLU A 359     -14.415 -33.950 -17.107  1.00  3.470          H  
ATOM   5844 1HB  GLU A 359     -11.792 -34.129 -15.557  1.00  4.650          H  
ATOM   5845 2HB  GLU A 359     -11.913 -33.949 -17.283  1.00  4.650          H  
ATOM   5846 1HG  GLU A 359     -13.137 -31.791 -16.932  1.00  4.650          H  
ATOM   5847 2HG  GLU A 359     -12.819 -31.987 -15.219  1.00  4.650          H  
ATOM   5848  N   GLU A 360     -14.689 -36.700 -16.626  1.00  3.480          N  
ATOM   5849  CA  GLU A 360     -14.598 -38.117 -16.986  1.00  4.110          C  
ATOM   5850  C   GLU A 360     -14.201 -38.319 -18.451  1.00  3.990          C  
ATOM   5851  O   GLU A 360     -13.529 -39.291 -18.797  1.00  4.260          O  
ATOM   5852  CB  GLU A 360     -15.937 -38.831 -16.752  1.00  5.500          C  
ATOM   5853  CG  GLU A 360     -16.411 -38.893 -15.301  1.00  5.500          C  
ATOM   5854  CD  GLU A 360     -17.178 -37.674 -14.880  1.00  5.500          C  
ATOM   5855  OE1 GLU A 360     -17.143 -36.692 -15.595  1.00  5.500          O  
ATOM   5856  OE2 GLU A 360     -17.808 -37.719 -13.851  1.00  5.500          O  
ATOM   5857  H   GLU A 360     -15.580 -36.334 -16.280  1.00  4.180          H  
ATOM   5858  HA  GLU A 360     -13.836 -38.579 -16.359  1.00  4.930          H  
ATOM   5859 1HB  GLU A 360     -16.713 -38.335 -17.337  1.00  6.600          H  
ATOM   5860 2HB  GLU A 360     -15.863 -39.854 -17.118  1.00  6.600          H  
ATOM   5861 1HG  GLU A 360     -17.043 -39.772 -15.173  1.00  6.600          H  
ATOM   5862 2HG  GLU A 360     -15.541 -39.004 -14.657  1.00  6.600          H  
ATOM   5863  N   GLU A 361     -14.609 -37.382 -19.305  1.00  4.040          N  
ATOM   5864  CA  GLU A 361     -14.343 -37.409 -20.734  1.00  4.170          C  
ATOM   5865  C   GLU A 361     -12.928 -36.976 -21.132  1.00  4.080          C  
ATOM   5866  O   GLU A 361     -12.587 -37.026 -22.316  1.00  4.280          O  
ATOM   5867  CB  GLU A 361     -15.357 -36.509 -21.463  1.00  5.790          C  
ATOM   5868  CG  GLU A 361     -15.170 -34.976 -21.242  1.00  5.790          C  
ATOM   5869  CD  GLU A 361     -15.831 -34.454 -19.993  1.00  5.790          C  
ATOM   5870  OE1 GLU A 361     -16.225 -35.253 -19.176  1.00  5.790          O  
ATOM   5871  OE2 GLU A 361     -15.935 -33.262 -19.851  1.00  5.790          O  
ATOM   5872  H   GLU A 361     -15.199 -36.621 -18.956  1.00  4.850          H  
ATOM   5873  HA  GLU A 361     -14.483 -38.434 -21.077  1.00  5.000          H  
ATOM   5874 1HB  GLU A 361     -15.298 -36.695 -22.535  1.00  6.940          H  
ATOM   5875 2HB  GLU A 361     -16.365 -36.770 -21.144  1.00  6.940          H  
ATOM   5876 1HG  GLU A 361     -14.115 -34.725 -21.207  1.00  6.940          H  
ATOM   5877 2HG  GLU A 361     -15.596 -34.461 -22.101  1.00  6.940          H  
ATOM   5878  N   ARG A 362     -12.133 -36.468 -20.189  1.00  4.190          N  
ATOM   5879  CA  ARG A 362     -10.823 -35.952 -20.546  1.00  4.690          C  
ATOM   5880  C   ARG A 362      -9.759 -37.074 -20.700  1.00  4.790          C  
ATOM   5881  O   ARG A 362      -9.685 -37.972 -19.863  1.00  4.780          O  
ATOM   5882  CB  ARG A 362     -10.365 -34.936 -19.517  1.00  6.370          C  
ATOM   5883  CG  ARG A 362      -9.042 -34.251 -19.822  1.00  6.370          C  
ATOM   5884  CD  ARG A 362      -8.708 -33.248 -18.816  1.00  6.370          C  
ATOM   5885  NE  ARG A 362      -7.354 -32.747 -19.008  1.00  6.370          N  
ATOM   5886  CZ  ARG A 362      -6.715 -31.885 -18.187  1.00  6.370          C  
ATOM   5887  NH1 ARG A 362      -7.312 -31.405 -17.113  1.00  6.370          N  
ATOM   5888  NH2 ARG A 362      -5.473 -31.517 -18.461  1.00  6.370          N  
ATOM   5889  H   ARG A 362     -12.434 -36.467 -19.209  1.00  5.030          H  
ATOM   5890  HA  ARG A 362     -10.959 -35.391 -21.455  1.00  5.630          H  
ATOM   5891 1HB  ARG A 362     -11.116 -34.155 -19.439  1.00  7.640          H  
ATOM   5892 2HB  ARG A 362     -10.288 -35.416 -18.542  1.00  7.640          H  
ATOM   5893 1HG  ARG A 362      -8.229 -34.966 -19.878  1.00  7.640          H  
ATOM   5894 2HG  ARG A 362      -9.124 -33.728 -20.768  1.00  7.640          H  
ATOM   5895 1HD  ARG A 362      -9.402 -32.411 -18.893  1.00  7.640          H  
ATOM   5896 2HD  ARG A 362      -8.785 -33.687 -17.824  1.00  7.640          H  
ATOM   5897  HE  ARG A 362      -6.851 -33.082 -19.817  1.00  7.640          H  
ATOM   5898 1HH1 ARG A 362      -8.284 -31.672 -16.875  1.00  7.640          H  
ATOM   5899 2HH1 ARG A 362      -6.823 -30.761 -16.511  1.00  7.640          H  
ATOM   5900 1HH2 ARG A 362      -5.006 -31.879 -19.280  1.00  7.640          H  
ATOM   5901 2HH2 ARG A 362      -4.985 -30.874 -17.848  1.00  7.640          H  
ATOM   5902  N   PRO A 363      -8.915 -37.024 -21.758  1.00  5.270          N  
ATOM   5903  CA  PRO A 363      -7.785 -37.907 -22.038  1.00  5.660          C  
ATOM   5904  C   PRO A 363      -6.684 -37.861 -20.971  1.00  5.540          C  
ATOM   5905  O   PRO A 363      -6.592 -36.911 -20.196  1.00  5.630          O  
ATOM   5906  CB  PRO A 363      -7.244 -37.362 -23.375  1.00  8.490          C  
ATOM   5907  CG  PRO A 363      -8.404 -36.681 -24.023  1.00  8.490          C  
ATOM   5908  CD  PRO A 363      -9.213 -36.103 -22.898  1.00  8.490          C  
ATOM   5909  HA  PRO A 363      -8.156 -38.929 -22.159  1.00  6.790          H  
ATOM   5910 1HB  PRO A 363      -6.404 -36.691 -23.209  1.00 10.190          H  
ATOM   5911 2HB  PRO A 363      -6.864 -38.199 -23.983  1.00 10.190          H  
ATOM   5912 1HG  PRO A 363      -8.041 -35.903 -24.715  1.00 10.190          H  
ATOM   5913 2HG  PRO A 363      -8.981 -37.395 -24.628  1.00 10.190          H  
ATOM   5914 1HD  PRO A 363      -8.907 -35.074 -22.687  1.00 10.190          H  
ATOM   5915 2HD  PRO A 363     -10.262 -36.190 -23.233  1.00 10.190          H  
ATOM   5916  N   LYS A 364      -5.860 -38.916 -20.978  1.00  5.820          N  
ATOM   5917  CA  LYS A 364      -4.672 -39.174 -20.140  1.00  6.060          C  
ATOM   5918  C   LYS A 364      -3.988 -38.030 -19.331  1.00  5.460          C  
ATOM   5919  O   LYS A 364      -3.571 -38.314 -18.214  1.00  5.340          O  
ATOM   5920  CB  LYS A 364      -3.628 -39.939 -20.972  1.00  8.390          C  
ATOM   5921  CG  LYS A 364      -2.353 -40.305 -20.220  1.00  8.390          C  
ATOM   5922  CD  LYS A 364      -1.425 -41.149 -21.090  1.00  8.390          C  
ATOM   5923  CE  LYS A 364      -0.135 -41.495 -20.358  1.00  8.390          C  
ATOM   5924  NZ  LYS A 364       0.779 -42.322 -21.199  1.00  8.390          N  
ATOM   5925  H   LYS A 364      -6.078 -39.636 -21.655  1.00  6.980          H  
ATOM   5926  HA  LYS A 364      -5.003 -39.886 -19.382  1.00  7.270          H  
ATOM   5927 1HB  LYS A 364      -4.074 -40.882 -21.291  1.00 10.070          H  
ATOM   5928 2HB  LYS A 364      -3.366 -39.409 -21.870  1.00 10.070          H  
ATOM   5929 1HG  LYS A 364      -1.819 -39.400 -19.930  1.00 10.070          H  
ATOM   5930 2HG  LYS A 364      -2.610 -40.860 -19.316  1.00 10.070          H  
ATOM   5931 1HD  LYS A 364      -1.931 -42.075 -21.369  1.00 10.070          H  
ATOM   5932 2HD  LYS A 364      -1.181 -40.601 -21.999  1.00 10.070          H  
ATOM   5933 1HE  LYS A 364       0.376 -40.573 -20.083  1.00 10.070          H  
ATOM   5934 2HE  LYS A 364      -0.378 -42.048 -19.451  1.00 10.070          H  
ATOM   5935 1HZ  LYS A 364       1.621 -42.529 -20.680  1.00 10.070          H  
ATOM   5936 2HZ  LYS A 364       0.319 -43.187 -21.451  1.00 10.070          H  
ATOM   5937 3HZ  LYS A 364       1.021 -41.814 -22.039  1.00 10.070          H  
ATOM   5938  N   PRO A 365      -3.751 -36.784 -19.838  1.00  5.420          N  
ATOM   5939  CA  PRO A 365      -3.238 -35.650 -19.058  1.00  5.170          C  
ATOM   5940  C   PRO A 365      -4.119 -35.261 -17.848  1.00  4.560          C  
ATOM   5941  O   PRO A 365      -3.678 -34.505 -16.980  1.00  4.670          O  
ATOM   5942  CB  PRO A 365      -3.144 -34.531 -20.102  1.00  7.750          C  
ATOM   5943  CG  PRO A 365      -2.959 -35.255 -21.421  1.00  7.750          C  
ATOM   5944  CD  PRO A 365      -3.804 -36.487 -21.307  1.00  7.750          C  
ATOM   5945  HA  PRO A 365      -2.232 -35.911 -18.703  1.00  6.200          H  
ATOM   5946 1HB  PRO A 365      -4.059 -33.926 -20.076  1.00  9.310          H  
ATOM   5947 2HB  PRO A 365      -2.307 -33.859 -19.857  1.00  9.310          H  
ATOM   5948 1HG  PRO A 365      -3.266 -34.607 -22.257  1.00  9.310          H  
ATOM   5949 2HG  PRO A 365      -1.897 -35.490 -21.576  1.00  9.310          H  
ATOM   5950 1HD  PRO A 365      -4.781 -36.198 -21.635  1.00  9.310          H  
ATOM   5951 2HD  PRO A 365      -3.375 -37.269 -21.910  1.00  9.310          H  
ATOM   5952  N   ALA A 366      -5.364 -35.739 -17.817  1.00  4.420          N  
ATOM   5953  CA  ALA A 366      -6.297 -35.468 -16.729  1.00  4.350          C  
ATOM   5954  C   ALA A 366      -5.698 -35.849 -15.378  1.00  3.640          C  
ATOM   5955  O   ALA A 366      -4.914 -36.791 -15.273  1.00  3.850          O  
ATOM   5956  CB  ALA A 366      -7.571 -36.272 -16.934  1.00  6.120          C  
ATOM   5957  H   ALA A 366      -5.697 -36.318 -18.590  1.00  5.300          H  
ATOM   5958  HA  ALA A 366      -6.518 -34.406 -16.724  1.00  5.220          H  
ATOM   5959 1HB  ALA A 366      -8.276 -36.060 -16.130  1.00  7.340          H  
ATOM   5960 2HB  ALA A 366      -8.014 -36.028 -17.873  1.00  7.340          H  
ATOM   5961 3HB  ALA A 366      -7.324 -37.331 -16.932  1.00  7.340          H  
ATOM   5962  N   SER A 367      -6.086 -35.124 -14.329  1.00  3.310          N  
ATOM   5963  CA  SER A 367      -5.584 -35.401 -12.989  1.00  3.120          C  
ATOM   5964  C   SER A 367      -5.779 -36.840 -12.562  1.00  2.270          C  
ATOM   5965  O   SER A 367      -6.861 -37.410 -12.711  1.00  2.920          O  
ATOM   5966  CB  SER A 367      -6.283 -34.533 -11.981  1.00  4.440          C  
ATOM   5967  OG  SER A 367      -5.913 -34.883 -10.674  1.00  4.440          O  
ATOM   5968  H   SER A 367      -6.735 -34.362 -14.456  1.00  3.970          H  
ATOM   5969  HA  SER A 367      -4.516 -35.177 -12.974  1.00  3.740          H  
ATOM   5970 1HB  SER A 367      -6.044 -33.486 -12.162  1.00  5.330          H  
ATOM   5971 2HB  SER A 367      -7.362 -34.644 -12.091  1.00  5.330          H  
ATOM   5972  HG  SER A 367      -6.506 -34.318 -10.113  1.00  5.330          H  
ATOM   5973  N   GLY A 368      -4.723 -37.415 -11.992  1.00  1.350          N  
ATOM   5974  CA  GLY A 368      -4.737 -38.788 -11.505  1.00  1.210          C  
ATOM   5975  C   GLY A 368      -5.096 -38.906 -10.025  1.00  0.950          C  
ATOM   5976  O   GLY A 368      -4.982 -39.987  -9.445  1.00  1.450          O  
ATOM   5977  H   GLY A 368      -3.872 -36.878 -11.923  1.00  1.620          H  
ATOM   5978 1HA  GLY A 368      -5.448 -39.364 -12.096  1.00  1.450          H  
ATOM   5979 2HA  GLY A 368      -3.758 -39.233 -11.674  1.00  1.450          H  
ATOM   5980  N   ILE A 369      -5.487 -37.798  -9.399  1.00  0.690          N  
ATOM   5981  CA  ILE A 369      -5.787 -37.819  -7.974  1.00  0.530          C  
ATOM   5982  C   ILE A 369      -7.308 -37.832  -7.766  1.00  0.470          C  
ATOM   5983  O   ILE A 369      -7.986 -36.944  -8.273  1.00  0.500          O  
ATOM   5984  CB  ILE A 369      -5.148 -36.597  -7.249  1.00  0.810          C  
ATOM   5985  CG1 ILE A 369      -3.620 -36.672  -7.352  1.00  0.810          C  
ATOM   5986  CG2 ILE A 369      -5.561 -36.511  -5.766  1.00  0.810          C  
ATOM   5987  CD1 ILE A 369      -3.027 -35.854  -8.485  1.00  0.810          C  
ATOM   5988  H   ILE A 369      -5.588 -36.930  -9.933  1.00  0.830          H  
ATOM   5989  HA  ILE A 369      -5.328 -38.707  -7.565  1.00  0.640          H  
ATOM   5990  HB  ILE A 369      -5.467 -35.686  -7.754  1.00  0.970          H  
ATOM   5991 1HG1 ILE A 369      -3.187 -36.333  -6.417  1.00  0.970          H  
ATOM   5992 2HG1 ILE A 369      -3.336 -37.713  -7.506  1.00  0.970          H  
ATOM   5993 1HG2 ILE A 369      -5.099 -35.649  -5.309  1.00  0.970          H  
ATOM   5994 2HG2 ILE A 369      -6.635 -36.416  -5.679  1.00  0.970          H  
ATOM   5995 3HG2 ILE A 369      -5.239 -37.393  -5.243  1.00  0.970          H  
ATOM   5996 1HD1 ILE A 369      -1.944 -35.969  -8.487  1.00  0.970          H  
ATOM   5997 2HD1 ILE A 369      -3.412 -36.177  -9.438  1.00  0.970          H  
ATOM   5998 3HD1 ILE A 369      -3.271 -34.800  -8.339  1.00  0.970          H  
ATOM   5999  N   PRO A 370      -7.873 -38.810  -7.033  1.00  0.440          N  
ATOM   6000  CA  PRO A 370      -9.293 -38.953  -6.788  1.00  0.430          C  
ATOM   6001  C   PRO A 370      -9.727 -37.794  -5.907  1.00  0.400          C  
ATOM   6002  O   PRO A 370      -8.888 -37.257  -5.192  1.00  0.390          O  
ATOM   6003  CB  PRO A 370      -9.384 -40.307  -6.067  1.00  0.650          C  
ATOM   6004  CG  PRO A 370      -8.033 -40.483  -5.415  1.00  0.650          C  
ATOM   6005  CD  PRO A 370      -7.045 -39.837  -6.363  1.00  0.650          C  
ATOM   6006  HA  PRO A 370      -9.812 -38.962  -7.757  1.00  0.520          H  
ATOM   6007 1HB  PRO A 370     -10.200 -40.281  -5.323  1.00  0.770          H  
ATOM   6008 2HB  PRO A 370      -9.625 -41.106  -6.784  1.00  0.770          H  
ATOM   6009 1HG  PRO A 370      -8.027 -39.999  -4.424  1.00  0.770          H  
ATOM   6010 2HG  PRO A 370      -7.820 -41.551  -5.247  1.00  0.770          H  
ATOM   6011 1HD  PRO A 370      -6.265 -39.387  -5.750  1.00  0.770          H  
ATOM   6012 2HD  PRO A 370      -6.645 -40.567  -7.091  1.00  0.770          H  
ATOM   6013  N   PRO A 371     -10.998 -37.394  -5.920  1.00  0.400          N  
ATOM   6014  CA  PRO A 371     -11.543 -36.338  -5.092  1.00  0.410          C  
ATOM   6015  C   PRO A 371     -11.550 -36.779  -3.630  1.00  0.400          C  
ATOM   6016  O   PRO A 371     -11.599 -37.983  -3.370  1.00  0.400          O  
ATOM   6017  CB  PRO A 371     -12.959 -36.181  -5.661  1.00  0.610          C  
ATOM   6018  CG  PRO A 371     -13.284 -37.534  -6.272  1.00  0.610          C  
ATOM   6019  CD  PRO A 371     -11.969 -38.048  -6.808  1.00  0.610          C  
ATOM   6020  HA  PRO A 371     -10.938 -35.437  -5.256  1.00  0.490          H  
ATOM   6021 1HB  PRO A 371     -13.665 -35.905  -4.852  1.00  0.740          H  
ATOM   6022 2HB  PRO A 371     -12.980 -35.360  -6.391  1.00  0.740          H  
ATOM   6023 1HG  PRO A 371     -13.704 -38.196  -5.496  1.00  0.740          H  
ATOM   6024 2HG  PRO A 371     -14.055 -37.426  -7.050  1.00  0.740          H  
ATOM   6025 1HD  PRO A 371     -11.940 -39.139  -6.699  1.00  0.740          H  
ATOM   6026 2HD  PRO A 371     -11.821 -37.725  -7.852  1.00  0.740          H  
ATOM   6027  N   PRO A 372     -11.542 -35.835  -2.678  1.00  0.410          N  
ATOM   6028  CA  PRO A 372     -11.587 -36.068  -1.251  1.00  0.430          C  
ATOM   6029  C   PRO A 372     -12.967 -36.556  -0.828  1.00  0.450          C  
ATOM   6030  O   PRO A 372     -13.921 -36.351  -1.568  1.00  0.480          O  
ATOM   6031  CB  PRO A 372     -11.279 -34.675  -0.681  1.00  0.650          C  
ATOM   6032  CG  PRO A 372     -11.764 -33.712  -1.746  1.00  0.650          C  
ATOM   6033  CD  PRO A 372     -11.494 -34.406  -3.058  1.00  0.650          C  
ATOM   6034  HA  PRO A 372     -10.798 -36.769  -1.008  1.00  0.520          H  
ATOM   6035 1HB  PRO A 372     -11.807 -34.524   0.273  1.00  0.770          H  
ATOM   6036 2HB  PRO A 372     -10.212 -34.575  -0.467  1.00  0.770          H  
ATOM   6037 1HG  PRO A 372     -12.845 -33.503  -1.591  1.00  0.770          H  
ATOM   6038 2HG  PRO A 372     -11.249 -32.742  -1.655  1.00  0.770          H  
ATOM   6039 1HD  PRO A 372     -12.304 -34.148  -3.759  1.00  0.770          H  
ATOM   6040 2HD  PRO A 372     -10.497 -34.129  -3.433  1.00  0.770          H  
ATOM   6041  N   PRO A 373     -13.083 -37.254   0.321  1.00  0.470          N  
ATOM   6042  CA  PRO A 373     -14.315 -37.631   1.017  1.00  0.490          C  
ATOM   6043  C   PRO A 373     -15.331 -36.496   1.214  1.00  0.450          C  
ATOM   6044  O   PRO A 373     -16.537 -36.741   1.257  1.00  0.540          O  
ATOM   6045  CB  PRO A 373     -13.772 -38.134   2.353  1.00  0.730          C  
ATOM   6046  CG  PRO A 373     -12.414 -38.695   2.007  1.00  0.730          C  
ATOM   6047  CD  PRO A 373     -11.866 -37.767   0.965  1.00  0.730          C  
ATOM   6048  HA  PRO A 373     -14.785 -38.456   0.460  1.00  0.590          H  
ATOM   6049 1HB  PRO A 373     -13.738 -37.305   3.066  1.00  0.880          H  
ATOM   6050 2HB  PRO A 373     -14.453 -38.886   2.777  1.00  0.880          H  
ATOM   6051 1HG  PRO A 373     -11.775 -38.760   2.896  1.00  0.880          H  
ATOM   6052 2HG  PRO A 373     -12.522 -39.722   1.631  1.00  0.880          H  
ATOM   6053 1HD  PRO A 373     -11.263 -36.957   1.406  1.00  0.880          H  
ATOM   6054 2HD  PRO A 373     -11.306 -38.388   0.262  1.00  0.880          H  
ATOM   6055  N   ASP A 374     -14.846 -35.268   1.398  1.00  0.430          N  
ATOM   6056  CA  ASP A 374     -15.712 -34.116   1.589  1.00  0.400          C  
ATOM   6057  C   ASP A 374     -16.122 -33.559   0.229  1.00  0.410          C  
ATOM   6058  O   ASP A 374     -15.907 -34.188  -0.802  1.00  0.430          O  
ATOM   6059  CB  ASP A 374     -15.049 -33.061   2.496  1.00  0.570          C  
ATOM   6060  CG  ASP A 374     -13.823 -32.358   1.917  1.00  0.570          C  
ATOM   6061  OD1 ASP A 374     -13.636 -32.379   0.720  1.00  0.570          O  
ATOM   6062  OD2 ASP A 374     -13.078 -31.793   2.688  1.00  0.570          O  
ATOM   6063  H   ASP A 374     -13.852 -35.096   1.387  1.00  0.520          H  
ATOM   6064  HA  ASP A 374     -16.619 -34.448   2.094  1.00  0.480          H  
ATOM   6065 1HB  ASP A 374     -15.783 -32.304   2.764  1.00  0.690          H  
ATOM   6066 2HB  ASP A 374     -14.750 -33.544   3.422  1.00  0.690          H  
ATOM   6067  N   ASN A 375     -16.799 -32.420   0.221  1.00  0.420          N  
ATOM   6068  CA  ASN A 375     -17.257 -31.827  -1.020  1.00  0.470          C  
ATOM   6069  C   ASN A 375     -16.476 -30.563  -1.373  1.00  0.410          C  
ATOM   6070  O   ASN A 375     -17.009 -29.674  -2.040  1.00  0.450          O  
ATOM   6071  CB  ASN A 375     -18.735 -31.553  -0.912  1.00  0.640          C  
ATOM   6072  CG  ASN A 375     -19.008 -30.611   0.208  1.00  0.640          C  
ATOM   6073  OD1 ASN A 375     -18.209 -30.555   1.170  1.00  0.640          O  
ATOM   6074  ND2 ASN A 375     -20.092 -29.883   0.131  1.00  0.640          N  
ATOM   6075  H   ASN A 375     -16.996 -31.921   1.082  1.00  0.500          H  
ATOM   6076  HA  ASN A 375     -17.091 -32.541  -1.829  1.00  0.560          H  
ATOM   6077 1HB  ASN A 375     -19.103 -31.123  -1.843  1.00  0.770          H  
ATOM   6078 2HB  ASN A 375     -19.272 -32.485  -0.738  1.00  0.770          H  
ATOM   6079 1HD2 ASN A 375     -20.314 -29.238   0.861  1.00  0.770          H  
ATOM   6080 2HD2 ASN A 375     -20.695 -29.967  -0.662  1.00  0.770          H  
ATOM   6081  N   GLY A 376     -15.230 -30.465  -0.905  1.00  0.370          N  
ATOM   6082  CA  GLY A 376     -14.434 -29.279  -1.152  1.00  0.330          C  
ATOM   6083  C   GLY A 376     -13.606 -29.312  -2.432  1.00  0.330          C  
ATOM   6084  O   GLY A 376     -13.730 -30.194  -3.281  1.00  0.350          O  
ATOM   6085  H   GLY A 376     -14.802 -31.232  -0.361  1.00  0.440          H  
ATOM   6086 1HA  GLY A 376     -15.074 -28.398  -1.156  1.00  0.400          H  
ATOM   6087 2HA  GLY A 376     -13.759 -29.165  -0.309  1.00  0.400          H  
ATOM   6088  N   ALA A 377     -12.745 -28.316  -2.550  1.00  0.310          N  
ATOM   6089  CA  ALA A 377     -11.848 -28.149  -3.694  1.00  0.320          C  
ATOM   6090  C   ALA A 377     -10.484 -28.690  -3.309  1.00  0.310          C  
ATOM   6091  O   ALA A 377     -10.209 -28.894  -2.130  1.00  0.310          O  
ATOM   6092  CB  ALA A 377     -11.769 -26.699  -4.137  1.00  0.440          C  
ATOM   6093  H   ALA A 377     -12.722 -27.658  -1.767  1.00  0.370          H  
ATOM   6094  HA  ALA A 377     -12.220 -28.745  -4.527  1.00  0.380          H  
ATOM   6095 1HB  ALA A 377     -11.102 -26.628  -4.980  1.00  0.530          H  
ATOM   6096 2HB  ALA A 377     -12.748 -26.368  -4.442  1.00  0.530          H  
ATOM   6097 3HB  ALA A 377     -11.403 -26.080  -3.335  1.00  0.530          H  
ATOM   6098  N   MET A 378      -9.626 -28.973  -4.278  1.00  0.320          N  
ATOM   6099  CA  MET A 378      -8.287 -29.438  -3.893  1.00  0.320          C  
ATOM   6100  C   MET A 378      -7.255 -28.342  -4.067  1.00  0.310          C  
ATOM   6101  O   MET A 378      -7.262 -27.660  -5.096  1.00  0.320          O  
ATOM   6102  CB  MET A 378      -7.881 -30.674  -4.689  1.00  0.450          C  
ATOM   6103  CG  MET A 378      -6.523 -31.266  -4.269  1.00  0.450          C  
ATOM   6104  SD  MET A 378      -6.151 -32.824  -5.077  1.00  0.450          S  
ATOM   6105  CE  MET A 378      -5.599 -32.335  -6.693  1.00  0.450          C  
ATOM   6106  H   MET A 378      -9.895 -28.809  -5.256  1.00  0.380          H  
ATOM   6107  HA  MET A 378      -8.290 -29.704  -2.835  1.00  0.380          H  
ATOM   6108 1HB  MET A 378      -8.641 -31.444  -4.577  1.00  0.540          H  
ATOM   6109 2HB  MET A 378      -7.825 -30.419  -5.746  1.00  0.540          H  
ATOM   6110 1HG  MET A 378      -5.726 -30.565  -4.523  1.00  0.540          H  
ATOM   6111 2HG  MET A 378      -6.504 -31.415  -3.191  1.00  0.540          H  
ATOM   6112 1HE  MET A 378      -5.340 -33.221  -7.275  1.00  0.540          H  
ATOM   6113 2HE  MET A 378      -6.387 -31.796  -7.197  1.00  0.540          H  
ATOM   6114 3HE  MET A 378      -4.724 -31.703  -6.599  1.00  0.540          H  
ATOM   6115  N   ALA A 379      -6.311 -28.248  -3.120  1.00  0.320          N  
ATOM   6116  CA  ALA A 379      -5.205 -27.290  -3.182  1.00  0.310          C  
ATOM   6117  C   ALA A 379      -3.890 -27.910  -2.706  1.00  0.320          C  
ATOM   6118  O   ALA A 379      -3.880 -28.903  -1.977  1.00  0.330          O  
ATOM   6119  CB  ALA A 379      -5.511 -26.081  -2.326  1.00  0.440          C  
ATOM   6120  H   ALA A 379      -6.408 -28.819  -2.271  1.00  0.380          H  
ATOM   6121  HA  ALA A 379      -5.083 -26.987  -4.211  1.00  0.370          H  
ATOM   6122 1HB  ALA A 379      -4.697 -25.371  -2.399  1.00  0.530          H  
ATOM   6123 2HB  ALA A 379      -6.422 -25.617  -2.663  1.00  0.530          H  
ATOM   6124 3HB  ALA A 379      -5.626 -26.410  -1.298  1.00  0.530          H  
ATOM   6125  N   VAL A 380      -2.766 -27.328  -3.113  1.00  0.310          N  
ATOM   6126  CA  VAL A 380      -1.466 -27.839  -2.680  1.00  0.330          C  
ATOM   6127  C   VAL A 380      -0.774 -26.884  -1.717  1.00  0.320          C  
ATOM   6128  O   VAL A 380      -0.681 -25.676  -1.947  1.00  0.330          O  
ATOM   6129  CB  VAL A 380      -0.567 -28.159  -3.900  1.00  0.450          C  
ATOM   6130  CG1 VAL A 380      -0.340 -26.942  -4.746  1.00  0.450          C  
ATOM   6131  CG2 VAL A 380       0.774 -28.764  -3.422  1.00  0.450          C  
ATOM   6132  H   VAL A 380      -2.839 -26.524  -3.736  1.00  0.370          H  
ATOM   6133  HA  VAL A 380      -1.628 -28.775  -2.154  1.00  0.400          H  
ATOM   6134  HB  VAL A 380      -1.081 -28.873  -4.524  1.00  0.540          H  
ATOM   6135 1HG1 VAL A 380       0.245 -27.235  -5.586  1.00  0.540          H  
ATOM   6136 2HG1 VAL A 380      -1.291 -26.558  -5.092  1.00  0.540          H  
ATOM   6137 3HG1 VAL A 380       0.187 -26.174  -4.186  1.00  0.540          H  
ATOM   6138 1HG2 VAL A 380       1.385 -29.023  -4.284  1.00  0.540          H  
ATOM   6139 2HG2 VAL A 380       1.321 -28.051  -2.803  1.00  0.540          H  
ATOM   6140 3HG2 VAL A 380       0.573 -29.669  -2.839  1.00  0.540          H  
ATOM   6141  N   VAL A 381      -0.278 -27.453  -0.631  1.00  0.320          N  
ATOM   6142  CA  VAL A 381       0.374 -26.693   0.429  1.00  0.310          C  
ATOM   6143  C   VAL A 381       1.707 -26.124  -0.034  1.00  0.320          C  
ATOM   6144  O   VAL A 381       2.593 -26.877  -0.466  1.00  0.340          O  
ATOM   6145  CB  VAL A 381       0.644 -27.627   1.621  1.00  0.440          C  
ATOM   6146  CG1 VAL A 381       1.396 -26.897   2.756  1.00  0.440          C  
ATOM   6147  CG2 VAL A 381      -0.623 -28.203   2.109  1.00  0.440          C  
ATOM   6148  H   VAL A 381      -0.396 -28.470  -0.548  1.00  0.380          H  
ATOM   6149  HA  VAL A 381      -0.280 -25.873   0.730  1.00  0.370          H  
ATOM   6150  HB  VAL A 381       1.282 -28.442   1.280  1.00  0.530          H  
ATOM   6151 1HG1 VAL A 381       1.581 -27.605   3.559  1.00  0.530          H  
ATOM   6152 2HG1 VAL A 381       2.331 -26.484   2.427  1.00  0.530          H  
ATOM   6153 3HG1 VAL A 381       0.810 -26.095   3.129  1.00  0.530          H  
ATOM   6154 1HG2 VAL A 381      -0.370 -28.869   2.900  1.00  0.530          H  
ATOM   6155 2HG2 VAL A 381      -1.274 -27.437   2.464  1.00  0.530          H  
ATOM   6156 3HG2 VAL A 381      -1.127 -28.751   1.328  1.00  0.530          H  
ATOM   6157  N   THR A 382       1.894 -24.814   0.164  1.00  0.320          N  
ATOM   6158  CA  THR A 382       3.116 -24.126  -0.210  1.00  0.330          C  
ATOM   6159  C   THR A 382       3.934 -23.846   1.039  1.00  0.340          C  
ATOM   6160  O   THR A 382       5.101 -24.230   1.114  1.00  0.460          O  
ATOM   6161  CB  THR A 382       2.816 -22.787  -0.872  1.00  0.460          C  
ATOM   6162  OG1 THR A 382       2.124 -21.958   0.048  1.00  0.460          O  
ATOM   6163  CG2 THR A 382       1.954 -22.991  -2.100  1.00  0.460          C  
ATOM   6164  H   THR A 382       1.150 -24.231   0.556  1.00  0.380          H  
ATOM   6165  HA  THR A 382       3.696 -24.753  -0.885  1.00  0.400          H  
ATOM   6166  HB  THR A 382       3.723 -22.324  -1.131  1.00  0.550          H  
ATOM   6167  HG1 THR A 382       2.175 -21.045  -0.261  1.00  0.550          H  
ATOM   6168 1HG2 THR A 382       1.751 -22.024  -2.550  1.00  0.550          H  
ATOM   6169 2HG2 THR A 382       2.476 -23.624  -2.813  1.00  0.550          H  
ATOM   6170 3HG2 THR A 382       1.020 -23.463  -1.825  1.00  0.550          H  
ATOM   6171  N   LYS A 383       3.321 -23.145   2.001  1.00  0.300          N  
ATOM   6172  CA  LYS A 383       3.985 -22.811   3.273  1.00  0.300          C  
ATOM   6173  C   LYS A 383       3.056 -23.039   4.439  1.00  0.280          C  
ATOM   6174  O   LYS A 383       1.841 -22.877   4.311  1.00  0.280          O  
ATOM   6175  CB  LYS A 383       4.472 -21.365   3.351  1.00  0.420          C  
ATOM   6176  CG  LYS A 383       5.494 -21.010   2.358  1.00  0.420          C  
ATOM   6177  CD  LYS A 383       6.112 -19.663   2.652  1.00  0.420          C  
ATOM   6178  CE  LYS A 383       7.146 -19.297   1.613  1.00  0.420          C  
ATOM   6179  NZ  LYS A 383       7.855 -18.031   1.906  1.00  0.420          N  
ATOM   6180  H   LYS A 383       2.348 -22.874   1.820  1.00  0.360          H  
ATOM   6181  HA  LYS A 383       4.839 -23.471   3.402  1.00  0.360          H  
ATOM   6182 1HB  LYS A 383       3.632 -20.686   3.221  1.00  0.500          H  
ATOM   6183 2HB  LYS A 383       4.892 -21.175   4.343  1.00  0.500          H  
ATOM   6184 1HG  LYS A 383       6.246 -21.769   2.315  1.00  0.500          H  
ATOM   6185 2HG  LYS A 383       4.999 -20.963   1.410  1.00  0.500          H  
ATOM   6186 1HD  LYS A 383       5.337 -18.894   2.693  1.00  0.500          H  
ATOM   6187 2HD  LYS A 383       6.609 -19.707   3.619  1.00  0.500          H  
ATOM   6188 1HE  LYS A 383       7.877 -20.094   1.553  1.00  0.500          H  
ATOM   6189 2HE  LYS A 383       6.661 -19.189   0.660  1.00  0.500          H  
ATOM   6190 1HZ  LYS A 383       8.541 -17.893   1.140  1.00  0.500          H  
ATOM   6191 2HZ  LYS A 383       7.209 -17.263   1.936  1.00  0.500          H  
ATOM   6192 3HZ  LYS A 383       8.339 -18.098   2.787  1.00  0.500          H  
ATOM   6193  N   THR A 384       3.618 -23.396   5.592  1.00  0.290          N  
ATOM   6194  CA  THR A 384       2.821 -23.630   6.792  1.00  0.280          C  
ATOM   6195  C   THR A 384       3.333 -22.907   8.039  1.00  0.300          C  
ATOM   6196  O   THR A 384       4.462 -22.396   8.085  1.00  0.310          O  
ATOM   6197  CB  THR A 384       2.734 -25.144   7.080  1.00  0.400          C  
ATOM   6198  OG1 THR A 384       4.047 -25.662   7.334  1.00  0.400          O  
ATOM   6199  CG2 THR A 384       2.113 -25.875   5.903  1.00  0.400          C  
ATOM   6200  H   THR A 384       4.618 -23.521   5.655  1.00  0.350          H  
ATOM   6201  HA  THR A 384       1.809 -23.276   6.607  1.00  0.340          H  
ATOM   6202  HB  THR A 384       2.133 -25.300   7.947  1.00  0.480          H  
ATOM   6203  HG1 THR A 384       3.974 -26.537   7.750  1.00  0.480          H  
ATOM   6204 1HG2 THR A 384       2.048 -26.921   6.116  1.00  0.480          H  
ATOM   6205 2HG2 THR A 384       1.124 -25.494   5.723  1.00  0.480          H  
ATOM   6206 3HG2 THR A 384       2.725 -25.736   5.023  1.00  0.480          H  
ATOM   6207  N   GLY A 385       2.476 -22.865   9.053  1.00  0.310          N  
ATOM   6208  CA  GLY A 385       2.771 -22.323  10.372  1.00  0.340          C  
ATOM   6209  C   GLY A 385       3.203 -20.885  10.342  1.00  0.340          C  
ATOM   6210  O   GLY A 385       2.613 -20.041   9.669  1.00  0.330          O  
ATOM   6211  H   GLY A 385       1.552 -23.271   8.915  1.00  0.370          H  
ATOM   6212 1HA  GLY A 385       1.883 -22.408  10.995  1.00  0.410          H  
ATOM   6213 2HA  GLY A 385       3.546 -22.926  10.851  1.00  0.410          H  
ATOM   6214  N   PHE A 386       4.307 -20.611  11.001  1.00  0.360          N  
ATOM   6215  CA  PHE A 386       4.819 -19.268  11.086  1.00  0.380          C  
ATOM   6216  C   PHE A 386       5.544 -18.782   9.831  1.00  0.380          C  
ATOM   6217  O   PHE A 386       6.037 -17.657   9.809  1.00  0.420          O  
ATOM   6218  CB  PHE A 386       5.672 -19.111  12.325  1.00  0.520          C  
ATOM   6219  CG  PHE A 386       6.652 -20.211  12.547  1.00  0.520          C  
ATOM   6220  CD1 PHE A 386       7.799 -20.296  11.815  1.00  0.520          C  
ATOM   6221  CD2 PHE A 386       6.420 -21.163  13.539  1.00  0.520          C  
ATOM   6222  CE1 PHE A 386       8.716 -21.296  12.046  1.00  0.520          C  
ATOM   6223  CE2 PHE A 386       7.336 -22.162  13.780  1.00  0.520          C  
ATOM   6224  CZ  PHE A 386       8.486 -22.226  13.035  1.00  0.520          C  
ATOM   6225  H   PHE A 386       4.784 -21.359  11.500  1.00  0.430          H  
ATOM   6226  HA  PHE A 386       3.965 -18.621  11.253  1.00  0.460          H  
ATOM   6227 1HB  PHE A 386       6.225 -18.174  12.263  1.00  0.630          H  
ATOM   6228 2HB  PHE A 386       5.029 -19.048  13.198  1.00  0.630          H  
ATOM   6229  HD1 PHE A 386       7.978 -19.567  11.038  1.00  0.630          H  
ATOM   6230  HD2 PHE A 386       5.507 -21.119  14.132  1.00  0.630          H  
ATOM   6231  HE1 PHE A 386       9.629 -21.344  11.449  1.00  0.630          H  
ATOM   6232  HE2 PHE A 386       7.151 -22.898  14.561  1.00  0.630          H  
ATOM   6233  HZ  PHE A 386       9.208 -23.009  13.224  1.00  0.630          H  
ATOM   6234  N   GLU A 387       5.632 -19.622   8.792  1.00  0.360          N  
ATOM   6235  CA  GLU A 387       6.270 -19.197   7.552  1.00  0.370          C  
ATOM   6236  C   GLU A 387       5.272 -18.654   6.519  1.00  0.350          C  
ATOM   6237  O   GLU A 387       5.689 -18.163   5.465  1.00  0.370          O  
ATOM   6238  CB  GLU A 387       7.083 -20.346   6.950  1.00  0.510          C  
ATOM   6239  CG  GLU A 387       8.283 -20.818   7.798  1.00  0.510          C  
ATOM   6240  CD  GLU A 387       9.405 -19.788   7.902  1.00  0.510          C  
ATOM   6241  OE1 GLU A 387       9.408 -18.841   7.154  1.00  0.510          O  
ATOM   6242  OE2 GLU A 387      10.277 -19.963   8.722  1.00  0.510          O  
ATOM   6243  H   GLU A 387       5.226 -20.564   8.833  1.00  0.430          H  
ATOM   6244  HA  GLU A 387       6.965 -18.392   7.791  1.00  0.440          H  
ATOM   6245 1HB  GLU A 387       6.427 -21.202   6.786  1.00  0.620          H  
ATOM   6246 2HB  GLU A 387       7.462 -20.042   5.978  1.00  0.620          H  
ATOM   6247 1HG  GLU A 387       7.921 -21.032   8.802  1.00  0.620          H  
ATOM   6248 2HG  GLU A 387       8.683 -21.739   7.395  1.00  0.620          H  
ATOM   6249  N   THR A 388       3.965 -18.707   6.827  1.00  0.330          N  
ATOM   6250  CA  THR A 388       2.929 -18.244   5.892  1.00  0.320          C  
ATOM   6251  C   THR A 388       2.826 -16.737   5.926  1.00  0.320          C  
ATOM   6252  O   THR A 388       3.355 -16.090   6.823  1.00  0.320          O  
ATOM   6253  CB  THR A 388       1.529 -18.811   6.227  1.00  0.450          C  
ATOM   6254  OG1 THR A 388       1.095 -18.344   7.519  1.00  0.450          O  
ATOM   6255  CG2 THR A 388       1.574 -20.291   6.209  1.00  0.450          C  
ATOM   6256  H   THR A 388       3.671 -19.098   7.728  1.00  0.400          H  
ATOM   6257  HA  THR A 388       3.199 -18.550   4.880  1.00  0.380          H  
ATOM   6258  HB  THR A 388       0.822 -18.467   5.496  1.00  0.540          H  
ATOM   6259  HG1 THR A 388       0.177 -18.622   7.659  1.00  0.540          H  
ATOM   6260 1HG2 THR A 388       0.591 -20.701   6.430  1.00  0.540          H  
ATOM   6261 2HG2 THR A 388       1.888 -20.598   5.228  1.00  0.540          H  
ATOM   6262 3HG2 THR A 388       2.281 -20.627   6.944  1.00  0.540          H  
ATOM   6263  N   SER A 389       2.093 -16.137   4.998  1.00  0.310          N  
ATOM   6264  CA  SER A 389       1.955 -14.673   5.072  1.00  0.310          C  
ATOM   6265  C   SER A 389       1.487 -14.223   6.473  1.00  0.310          C  
ATOM   6266  O   SER A 389       2.133 -13.376   7.113  1.00  0.330          O  
ATOM   6267  CB  SER A 389       0.990 -14.185   4.014  1.00  0.430          C  
ATOM   6268  OG  SER A 389       0.816 -12.800   4.076  1.00  0.430          O  
ATOM   6269  H   SER A 389       1.695 -16.705   4.229  1.00  0.370          H  
ATOM   6270  HA  SER A 389       2.933 -14.230   4.881  1.00  0.370          H  
ATOM   6271 1HB  SER A 389       1.387 -14.448   3.047  1.00  0.520          H  
ATOM   6272 2HB  SER A 389       0.031 -14.690   4.125  1.00  0.520          H  
ATOM   6273  HG  SER A 389       0.198 -12.577   3.373  1.00  0.520          H  
ATOM   6274  N   GLN A 390       0.402 -14.832   6.981  1.00  0.300          N  
ATOM   6275  CA  GLN A 390      -0.072 -14.511   8.326  1.00  0.320          C  
ATOM   6276  C   GLN A 390       0.975 -14.865   9.364  1.00  0.310          C  
ATOM   6277  O   GLN A 390       1.194 -14.116  10.318  1.00  0.310          O  
ATOM   6278  CB  GLN A 390      -1.348 -15.262   8.700  1.00  0.440          C  
ATOM   6279  CG  GLN A 390      -1.887 -14.827  10.067  1.00  0.440          C  
ATOM   6280  CD  GLN A 390      -3.124 -15.542  10.496  1.00  0.440          C  
ATOM   6281  OE1 GLN A 390      -3.332 -16.713  10.165  1.00  0.440          O  
ATOM   6282  NE2 GLN A 390      -3.955 -14.841  11.260  1.00  0.440          N  
ATOM   6283  H   GLN A 390      -0.089 -15.492   6.394  1.00  0.360          H  
ATOM   6284  HA  GLN A 390      -0.252 -13.444   8.388  1.00  0.380          H  
ATOM   6285 1HB  GLN A 390      -2.116 -15.110   7.944  1.00  0.530          H  
ATOM   6286 2HB  GLN A 390      -1.143 -16.330   8.738  1.00  0.530          H  
ATOM   6287 1HG  GLN A 390      -1.138 -15.006  10.834  1.00  0.530          H  
ATOM   6288 2HG  GLN A 390      -2.114 -13.763  10.022  1.00  0.530          H  
ATOM   6289 1HE2 GLN A 390      -4.801 -15.249  11.613  1.00  0.530          H  
ATOM   6290 2HE2 GLN A 390      -3.732 -13.898  11.513  1.00  0.530          H  
ATOM   6291  N   GLY A 391       1.600 -16.022   9.183  1.00  0.310          N  
ATOM   6292  CA  GLY A 391       2.595 -16.561  10.081  1.00  0.320          C  
ATOM   6293  C   GLY A 391       3.746 -15.608  10.313  1.00  0.320          C  
ATOM   6294  O   GLY A 391       4.118 -15.347  11.465  1.00  0.320          O  
ATOM   6295  H   GLY A 391       1.360 -16.594   8.377  1.00  0.370          H  
ATOM   6296 1HA  GLY A 391       2.136 -16.813  11.031  1.00  0.380          H  
ATOM   6297 2HA  GLY A 391       2.964 -17.479   9.634  1.00  0.380          H  
ATOM   6298  N   SER A 392       4.304 -15.094   9.220  1.00  0.320          N  
ATOM   6299  CA  SER A 392       5.415 -14.171   9.224  1.00  0.320          C  
ATOM   6300  C   SER A 392       5.042 -12.932  10.004  1.00  0.300          C  
ATOM   6301  O   SER A 392       5.826 -12.454  10.839  1.00  0.300          O  
ATOM   6302  CB  SER A 392       5.779 -13.803   7.800  1.00  0.450          C  
ATOM   6303  OG  SER A 392       6.845 -12.891   7.765  1.00  0.450          O  
ATOM   6304  H   SER A 392       3.938 -15.399   8.326  1.00  0.380          H  
ATOM   6305  HA  SER A 392       6.266 -14.655   9.703  1.00  0.380          H  
ATOM   6306 1HB  SER A 392       6.047 -14.712   7.257  1.00  0.540          H  
ATOM   6307 2HB  SER A 392       4.905 -13.377   7.303  1.00  0.540          H  
ATOM   6308  HG  SER A 392       7.017 -12.728   6.836  1.00  0.540          H  
ATOM   6309  N   LEU A 393       3.839 -12.404   9.757  1.00  0.300          N  
ATOM   6310  CA  LEU A 393       3.393 -11.229  10.482  1.00  0.300          C  
ATOM   6311  C   LEU A 393       3.284 -11.490  11.973  1.00  0.310          C  
ATOM   6312  O   LEU A 393       3.755 -10.674  12.766  1.00  0.310          O  
ATOM   6313  CB  LEU A 393       2.030 -10.809   9.956  1.00  0.420          C  
ATOM   6314  CG  LEU A 393       1.992 -10.232   8.561  1.00  0.420          C  
ATOM   6315  CD1 LEU A 393       0.577 -10.147   8.153  1.00  0.420          C  
ATOM   6316  CD2 LEU A 393       2.630  -8.845   8.543  1.00  0.420          C  
ATOM   6317  H   LEU A 393       3.260 -12.812   9.012  1.00  0.360          H  
ATOM   6318  HA  LEU A 393       4.121 -10.441  10.334  1.00  0.360          H  
ATOM   6319 1HB  LEU A 393       1.390 -11.682   9.954  1.00  0.500          H  
ATOM   6320 2HB  LEU A 393       1.601 -10.093  10.634  1.00  0.500          H  
ATOM   6321  HG  LEU A 393       2.517 -10.892   7.866  1.00  0.500          H  
ATOM   6322 1HD1 LEU A 393       0.500  -9.741   7.145  1.00  0.500          H  
ATOM   6323 2HD1 LEU A 393       0.145 -11.137   8.176  1.00  0.500          H  
ATOM   6324 3HD1 LEU A 393       0.063  -9.512   8.844  1.00  0.500          H  
ATOM   6325 1HD2 LEU A 393       2.569  -8.445   7.536  1.00  0.500          H  
ATOM   6326 2HD2 LEU A 393       2.093  -8.187   9.229  1.00  0.500          H  
ATOM   6327 3HD2 LEU A 393       3.672  -8.898   8.838  1.00  0.500          H  
ATOM   6328  N   VAL A 394       2.743 -12.644  12.364  1.00  0.320          N  
ATOM   6329  CA  VAL A 394       2.630 -12.957  13.781  1.00  0.350          C  
ATOM   6330  C   VAL A 394       4.022 -13.096  14.406  1.00  0.350          C  
ATOM   6331  O   VAL A 394       4.285 -12.535  15.473  1.00  0.370          O  
ATOM   6332  CB  VAL A 394       1.767 -14.228  13.987  1.00  0.480          C  
ATOM   6333  CG1 VAL A 394       1.811 -14.700  15.437  1.00  0.480          C  
ATOM   6334  CG2 VAL A 394       0.314 -13.901  13.607  1.00  0.480          C  
ATOM   6335  H   VAL A 394       2.347 -13.275  11.656  1.00  0.380          H  
ATOM   6336  HA  VAL A 394       2.117 -12.128  14.271  1.00  0.420          H  
ATOM   6337  HB  VAL A 394       2.147 -15.034  13.350  1.00  0.570          H  
ATOM   6338 1HG1 VAL A 394       1.194 -15.582  15.551  1.00  0.570          H  
ATOM   6339 2HG1 VAL A 394       2.826 -14.940  15.711  1.00  0.570          H  
ATOM   6340 3HG1 VAL A 394       1.439 -13.922  16.082  1.00  0.570          H  
ATOM   6341 1HG2 VAL A 394      -0.307 -14.770  13.734  1.00  0.570          H  
ATOM   6342 2HG2 VAL A 394      -0.050 -13.107  14.242  1.00  0.570          H  
ATOM   6343 3HG2 VAL A 394       0.267 -13.578  12.574  1.00  0.570          H  
ATOM   6344  N   ARG A 395       4.919 -13.836  13.755  1.00  0.350          N  
ATOM   6345  CA  ARG A 395       6.267 -14.006  14.272  1.00  0.360          C  
ATOM   6346  C   ARG A 395       6.966 -12.659  14.438  1.00  0.370          C  
ATOM   6347  O   ARG A 395       7.612 -12.416  15.459  1.00  0.430          O  
ATOM   6348  CB  ARG A 395       7.068 -14.922  13.350  1.00  0.500          C  
ATOM   6349  CG  ARG A 395       8.539 -15.180  13.743  1.00  0.500          C  
ATOM   6350  CD  ARG A 395       9.180 -16.229  12.883  1.00  0.500          C  
ATOM   6351  NE  ARG A 395       9.198 -15.876  11.462  1.00  0.500          N  
ATOM   6352  CZ  ARG A 395       9.534 -16.747  10.479  1.00  0.500          C  
ATOM   6353  NH1 ARG A 395       9.907 -17.948  10.814  1.00  0.500          N  
ATOM   6354  NH2 ARG A 395       9.485 -16.392   9.202  1.00  0.500          N  
ATOM   6355  H   ARG A 395       4.651 -14.295  12.878  1.00  0.420          H  
ATOM   6356  HA  ARG A 395       6.197 -14.480  15.250  1.00  0.430          H  
ATOM   6357 1HB  ARG A 395       6.570 -15.886  13.285  1.00  0.600          H  
ATOM   6358 2HB  ARG A 395       7.062 -14.497  12.344  1.00  0.600          H  
ATOM   6359 1HG  ARG A 395       9.120 -14.260  13.662  1.00  0.600          H  
ATOM   6360 2HG  ARG A 395       8.583 -15.546  14.763  1.00  0.600          H  
ATOM   6361 1HD  ARG A 395      10.207 -16.378  13.199  1.00  0.600          H  
ATOM   6362 2HD  ARG A 395       8.629 -17.163  13.002  1.00  0.600          H  
ATOM   6363  HE  ARG A 395       8.911 -14.942  11.204  1.00  0.600          H  
ATOM   6364 1HH1 ARG A 395       9.947 -18.184  11.798  1.00  0.600          H  
ATOM   6365 2HH1 ARG A 395      10.157 -18.640  10.088  1.00  0.600          H  
ATOM   6366 1HH2 ARG A 395       9.203 -15.460   8.946  1.00  0.600          H  
ATOM   6367 2HH2 ARG A 395       9.712 -17.084   8.455  1.00  0.600          H  
ATOM   6368  N   THR A 396       6.820 -11.776  13.448  1.00  0.330          N  
ATOM   6369  CA  THR A 396       7.450 -10.467  13.476  1.00  0.350          C  
ATOM   6370  C   THR A 396       6.910  -9.628  14.633  1.00  0.360          C  
ATOM   6371  O   THR A 396       7.674  -9.086  15.444  1.00  0.390          O  
ATOM   6372  CB  THR A 396       7.182  -9.719  12.148  1.00  0.480          C  
ATOM   6373  OG1 THR A 396       7.744 -10.470  11.052  1.00  0.480          O  
ATOM   6374  CG2 THR A 396       7.828  -8.330  12.181  1.00  0.480          C  
ATOM   6375  H   THR A 396       6.292 -12.037  12.615  1.00  0.400          H  
ATOM   6376  HA  THR A 396       8.522 -10.597  13.607  1.00  0.420          H  
ATOM   6377  HB  THR A 396       6.109  -9.619  11.998  1.00  0.580          H  
ATOM   6378  HG1 THR A 396       7.197 -11.279  10.904  1.00  0.580          H  
ATOM   6379 1HG2 THR A 396       7.629  -7.825  11.237  1.00  0.580          H  
ATOM   6380 2HG2 THR A 396       7.413  -7.736  12.997  1.00  0.580          H  
ATOM   6381 3HG2 THR A 396       8.897  -8.431  12.316  1.00  0.580          H  
ATOM   6382  N   MET A 397       5.578  -9.602  14.779  1.00  0.340          N  
ATOM   6383  CA  MET A 397       4.893  -8.823  15.806  1.00  0.360          C  
ATOM   6384  C   MET A 397       5.296  -9.211  17.227  1.00  0.420          C  
ATOM   6385  O   MET A 397       5.253  -8.368  18.133  1.00  0.510          O  
ATOM   6386  CB  MET A 397       3.386  -8.941  15.601  1.00  0.500          C  
ATOM   6387  CG  MET A 397       2.900  -8.178  14.380  1.00  0.500          C  
ATOM   6388  SD  MET A 397       1.163  -8.444  14.002  1.00  0.500          S  
ATOM   6389  CE  MET A 397       1.113  -7.649  12.394  1.00  0.500          C  
ATOM   6390  H   MET A 397       5.003 -10.103  14.095  1.00  0.410          H  
ATOM   6391  HA  MET A 397       5.165  -7.779  15.665  1.00  0.430          H  
ATOM   6392 1HB  MET A 397       3.123  -9.991  15.466  1.00  0.600          H  
ATOM   6393 2HB  MET A 397       2.861  -8.572  16.483  1.00  0.600          H  
ATOM   6394 1HG  MET A 397       3.042  -7.113  14.570  1.00  0.600          H  
ATOM   6395 2HG  MET A 397       3.493  -8.428  13.511  1.00  0.600          H  
ATOM   6396 1HE  MET A 397       0.115  -7.715  11.987  1.00  0.600          H  
ATOM   6397 2HE  MET A 397       1.391  -6.602  12.495  1.00  0.600          H  
ATOM   6398 3HE  MET A 397       1.815  -8.137  11.730  1.00  0.600          H  
ATOM   6399  N   ILE A 398       5.655 -10.477  17.438  1.00  0.380          N  
ATOM   6400  CA  ILE A 398       6.041 -10.930  18.758  1.00  0.420          C  
ATOM   6401  C   ILE A 398       7.563 -10.893  18.992  1.00  0.440          C  
ATOM   6402  O   ILE A 398       7.993 -10.539  20.094  1.00  0.450          O  
ATOM   6403  CB  ILE A 398       5.491 -12.344  19.071  1.00  0.570          C  
ATOM   6404  CG1 ILE A 398       3.978 -12.259  19.369  1.00  0.570          C  
ATOM   6405  CG2 ILE A 398       6.197 -12.964  20.313  1.00  0.570          C  
ATOM   6406  CD1 ILE A 398       3.042 -12.173  18.184  1.00  0.570          C  
ATOM   6407  H   ILE A 398       5.585 -11.160  16.674  1.00  0.460          H  
ATOM   6408  HA  ILE A 398       5.593 -10.253  19.483  1.00  0.500          H  
ATOM   6409  HB  ILE A 398       5.637 -12.981  18.193  1.00  0.690          H  
ATOM   6410 1HG1 ILE A 398       3.695 -13.104  19.969  1.00  0.690          H  
ATOM   6411 2HG1 ILE A 398       3.836 -11.377  19.931  1.00  0.690          H  
ATOM   6412 1HG2 ILE A 398       5.797 -13.950  20.514  1.00  0.690          H  
ATOM   6413 2HG2 ILE A 398       7.259 -13.060  20.141  1.00  0.690          H  
ATOM   6414 3HG2 ILE A 398       6.032 -12.326  21.181  1.00  0.690          H  
ATOM   6415 1HD1 ILE A 398       2.032 -12.098  18.526  1.00  0.690          H  
ATOM   6416 2HD1 ILE A 398       3.248 -11.321  17.572  1.00  0.690          H  
ATOM   6417 3HD1 ILE A 398       3.146 -13.071  17.593  1.00  0.690          H  
ATOM   6418  N   TYR A 399       8.384 -11.315  18.011  1.00  0.450          N  
ATOM   6419  CA  TYR A 399       9.825 -11.426  18.246  1.00  0.480          C  
ATOM   6420  C   TYR A 399      10.738 -10.316  17.680  1.00  0.490          C  
ATOM   6421  O   TYR A 399      11.910 -10.258  18.073  1.00  0.620          O  
ATOM   6422  CB  TYR A 399      10.307 -12.777  17.716  1.00  0.660          C  
ATOM   6423  CG  TYR A 399       9.640 -13.947  18.393  1.00  0.660          C  
ATOM   6424  CD1 TYR A 399       8.693 -14.677  17.708  1.00  0.660          C  
ATOM   6425  CD2 TYR A 399       9.948 -14.272  19.700  1.00  0.660          C  
ATOM   6426  CE1 TYR A 399       8.051 -15.723  18.312  1.00  0.660          C  
ATOM   6427  CE2 TYR A 399       9.297 -15.320  20.313  1.00  0.660          C  
ATOM   6428  CZ  TYR A 399       8.352 -16.045  19.627  1.00  0.660          C  
ATOM   6429  OH  TYR A 399       7.707 -17.077  20.275  1.00  0.660          O  
ATOM   6430  H   TYR A 399       8.008 -11.597  17.103  1.00  0.540          H  
ATOM   6431  HA  TYR A 399       9.972 -11.422  19.324  1.00  0.580          H  
ATOM   6432 1HB  TYR A 399      10.113 -12.841  16.642  1.00  0.790          H  
ATOM   6433 2HB  TYR A 399      11.376 -12.861  17.864  1.00  0.790          H  
ATOM   6434  HD1 TYR A 399       8.453 -14.416  16.691  1.00  0.790          H  
ATOM   6435  HD2 TYR A 399      10.690 -13.695  20.250  1.00  0.790          H  
ATOM   6436  HE1 TYR A 399       7.310 -16.289  17.760  1.00  0.790          H  
ATOM   6437  HE2 TYR A 399       9.529 -15.573  21.347  1.00  0.790          H  
ATOM   6438  HH  TYR A 399       7.192 -17.636  19.642  1.00  0.790          H  
ATOM   6439  N   SER A 400      10.272  -9.462  16.747  1.00  0.440          N  
ATOM   6440  CA  SER A 400      11.149  -8.429  16.168  1.00  0.450          C  
ATOM   6441  C   SER A 400      10.800  -6.990  16.568  1.00  0.540          C  
ATOM   6442  O   SER A 400      11.625  -6.082  16.390  1.00  0.910          O  
ATOM   6443  CB  SER A 400      11.169  -8.510  14.652  1.00  0.630          C  
ATOM   6444  OG  SER A 400      11.760  -9.696  14.198  1.00  0.630          O  
ATOM   6445  H   SER A 400       9.313  -9.503  16.400  1.00  0.530          H  
ATOM   6446  HA  SER A 400      12.155  -8.629  16.512  1.00  0.540          H  
ATOM   6447 1HB  SER A 400      10.146  -8.453  14.294  1.00  0.750          H  
ATOM   6448 2HB  SER A 400      11.701  -7.651  14.249  1.00  0.750          H  
ATOM   6449  HG  SER A 400      11.724  -9.658  13.237  1.00  0.750          H  
ATOM   6450  N   THR A 401       9.602  -6.798  17.123  1.00  0.430          N  
ATOM   6451  CA  THR A 401       9.003  -5.518  17.502  1.00  0.520          C  
ATOM   6452  C   THR A 401       9.875  -4.708  18.465  1.00  0.700          C  
ATOM   6453  O   THR A 401      10.440  -5.260  19.413  1.00  1.280          O  
ATOM   6454  CB  THR A 401       7.630  -5.779  18.157  1.00  0.690          C  
ATOM   6455  OG1 THR A 401       6.818  -6.519  17.256  1.00  0.690          O  
ATOM   6456  CG2 THR A 401       6.908  -4.467  18.447  1.00  0.690          C  
ATOM   6457  H   THR A 401       8.997  -7.601  17.252  1.00  0.520          H  
ATOM   6458  HA  THR A 401       8.852  -4.928  16.597  1.00  0.620          H  
ATOM   6459  HB  THR A 401       7.761  -6.350  19.076  1.00  0.830          H  
ATOM   6460  HG1 THR A 401       6.068  -6.916  17.748  1.00  0.830          H  
ATOM   6461 1HG2 THR A 401       5.934  -4.682  18.881  1.00  0.830          H  
ATOM   6462 2HG2 THR A 401       7.469  -3.864  19.136  1.00  0.830          H  
ATOM   6463 3HG2 THR A 401       6.777  -3.928  17.516  1.00  0.830          H  
ATOM   6464  N   GLU A 402       9.989  -3.402  18.200  1.00  0.690          N  
ATOM   6465  CA  GLU A 402      10.774  -2.496  19.034  1.00  0.670          C  
ATOM   6466  C   GLU A 402      10.084  -2.239  20.377  1.00  0.630          C  
ATOM   6467  O   GLU A 402       8.885  -2.472  20.550  1.00  0.820          O  
ATOM   6468  CB  GLU A 402      11.040  -1.158  18.330  1.00  0.950          C  
ATOM   6469  CG  GLU A 402      11.890  -1.245  17.060  1.00  0.950          C  
ATOM   6470  CD  GLU A 402      12.170   0.116  16.436  1.00  0.950          C  
ATOM   6471  OE1 GLU A 402      11.805   1.103  17.020  1.00  0.950          O  
ATOM   6472  OE2 GLU A 402      12.744   0.156  15.377  1.00  0.950          O  
ATOM   6473  H   GLU A 402       9.504  -3.028  17.397  1.00  0.830          H  
ATOM   6474  HA  GLU A 402      11.737  -2.966  19.237  1.00  0.800          H  
ATOM   6475 1HB  GLU A 402      10.120  -0.692  18.079  1.00  1.140          H  
ATOM   6476 2HB  GLU A 402      11.551  -0.489  19.021  1.00  1.140          H  
ATOM   6477 1HG  GLU A 402      12.839  -1.723  17.303  1.00  1.140          H  
ATOM   6478 2HG  GLU A 402      11.377  -1.873  16.335  1.00  1.140          H  
ATOM   6479  N   ARG A 403      10.886  -1.858  21.361  1.00  0.830          N  
ATOM   6480  CA  ARG A 403      10.424  -1.597  22.714  1.00  0.860          C  
ATOM   6481  C   ARG A 403      10.062  -0.144  22.960  1.00  0.780          C  
ATOM   6482  O   ARG A 403      10.243   0.713  22.101  1.00  1.410          O  
ATOM   6483  CB  ARG A 403      11.470  -2.052  23.718  1.00  1.190          C  
ATOM   6484  CG  ARG A 403      11.707  -3.561  23.703  1.00  1.190          C  
ATOM   6485  CD  ARG A 403      12.683  -3.996  24.726  1.00  1.190          C  
ATOM   6486  NE  ARG A 403      12.907  -5.439  24.668  1.00  1.190          N  
ATOM   6487  CZ  ARG A 403      13.714  -6.139  25.499  1.00  1.190          C  
ATOM   6488  NH1 ARG A 403      14.374  -5.525  26.462  1.00  1.190          N  
ATOM   6489  NH2 ARG A 403      13.837  -7.449  25.344  1.00  1.190          N  
ATOM   6490  H   ARG A 403      11.861  -1.706  21.144  1.00  1.000          H  
ATOM   6491  HA  ARG A 403       9.527  -2.196  22.878  1.00  1.030          H  
ATOM   6492 1HB  ARG A 403      12.416  -1.558  23.507  1.00  1.430          H  
ATOM   6493 2HB  ARG A 403      11.174  -1.769  24.728  1.00  1.430          H  
ATOM   6494 1HG  ARG A 403      10.764  -4.075  23.892  1.00  1.430          H  
ATOM   6495 2HG  ARG A 403      12.083  -3.859  22.724  1.00  1.430          H  
ATOM   6496 1HD  ARG A 403      13.633  -3.489  24.556  1.00  1.430          H  
ATOM   6497 2HD  ARG A 403      12.300  -3.744  25.716  1.00  1.430          H  
ATOM   6498  HE  ARG A 403      12.419  -5.954  23.943  1.00  1.430          H  
ATOM   6499 1HH1 ARG A 403      14.282  -4.529  26.585  1.00  1.430          H  
ATOM   6500 2HH1 ARG A 403      14.973  -6.052  27.080  1.00  1.430          H  
ATOM   6501 1HH2 ARG A 403      13.330  -7.921  24.606  1.00  1.430          H  
ATOM   6502 2HH2 ARG A 403      14.435  -7.980  25.960  1.00  1.430          H  
ATOM   6503  N   VAL A 404       9.504   0.109  24.134  1.00  0.560          N  
ATOM   6504  CA  VAL A 404       9.162   1.448  24.583  1.00  0.760          C  
ATOM   6505  C   VAL A 404      10.230   1.855  25.599  1.00  0.710          C  
ATOM   6506  O   VAL A 404       9.865   1.699  26.758  1.00  1.410          O  
ATOM   6507  CB  VAL A 404       7.749   1.434  25.238  1.00  0.980          C  
ATOM   6508  CG1 VAL A 404       7.337   2.833  25.749  1.00  0.980          C  
ATOM   6509  CG2 VAL A 404       6.741   0.934  24.222  1.00  0.980          C  
ATOM   6510  H   VAL A 404       9.352  -0.662  24.768  1.00  0.670          H  
ATOM   6511  HA  VAL A 404       9.177   2.138  23.737  1.00  0.910          H  
ATOM   6512  HB  VAL A 404       7.762   0.763  26.099  1.00  1.180          H  
ATOM   6513 1HG1 VAL A 404       6.352   2.772  26.195  1.00  1.180          H  
ATOM   6514 2HG1 VAL A 404       8.031   3.202  26.499  1.00  1.180          H  
ATOM   6515 3HG1 VAL A 404       7.313   3.524  24.912  1.00  1.180          H  
ATOM   6516 1HG2 VAL A 404       5.750   0.901  24.672  1.00  1.180          H  
ATOM   6517 2HG2 VAL A 404       6.740   1.599  23.410  1.00  1.180          H  
ATOM   6518 3HG2 VAL A 404       7.015  -0.061  23.879  1.00  1.180          H  
ATOM   6519  N   SER A 405      10.883   2.984  25.272  1.00  0.800          N  
ATOM   6520  CA  SER A 405      12.237   3.149  25.833  1.00  0.860          C  
ATOM   6521  C   SER A 405      13.073   1.872  25.614  1.00  0.900          C  
ATOM   6522  O   SER A 405      13.187   1.064  26.537  1.00  1.130          O  
ATOM   6523  CB  SER A 405      12.134   3.549  27.294  1.00  1.180          C  
ATOM   6524  OG  SER A 405      11.411   4.757  27.416  1.00  1.180          O  
ATOM   6525  H   SER A 405      10.350   3.821  25.454  1.00  0.960          H  
ATOM   6526  HA  SER A 405      12.727   3.979  25.336  1.00  1.030          H  
ATOM   6527 1HB  SER A 405      11.678   2.769  27.893  1.00  1.420          H  
ATOM   6528 2HB  SER A 405      13.114   3.703  27.675  1.00  1.420          H  
ATOM   6529  HG  SER A 405      11.395   4.978  28.354  1.00  1.420          H  
ATOM   6530  N   ALA A 406      13.607   1.588  24.389  1.00  1.230          N  
ATOM   6531  CA  ALA A 406      13.838   2.413  23.172  1.00  1.820          C  
ATOM   6532  C   ALA A 406      14.918   3.467  23.456  1.00  1.980          C  
ATOM   6533  O   ALA A 406      16.070   3.109  23.716  1.00  2.320          O  
ATOM   6534  CB  ALA A 406      12.599   3.081  22.582  1.00  2.310          C  
ATOM   6535  H   ALA A 406      13.990   0.659  24.321  1.00  1.480          H  
ATOM   6536  HA  ALA A 406      14.218   1.743  22.403  1.00  2.180          H  
ATOM   6537 1HB  ALA A 406      12.893   3.597  21.662  1.00  2.770          H  
ATOM   6538 2HB  ALA A 406      11.883   2.331  22.340  1.00  2.770          H  
ATOM   6539 3HB  ALA A 406      12.145   3.788  23.216  1.00  2.770          H  
ATOM   6540  N   ASN A 407      14.594   4.762  23.437  1.00  1.970          N  
ATOM   6541  CA  ASN A 407      15.635   5.771  23.666  1.00  2.320          C  
ATOM   6542  C   ASN A 407      16.045   5.915  25.139  1.00  1.960          C  
ATOM   6543  O   ASN A 407      15.810   6.942  25.779  1.00  2.500          O  
ATOM   6544  CB  ASN A 407      15.183   7.115  23.109  1.00  3.110          C  
ATOM   6545  CG  ASN A 407      16.299   8.140  23.061  1.00  3.110          C  
ATOM   6546  OD1 ASN A 407      17.461   7.804  23.335  1.00  3.110          O  
ATOM   6547  ND2 ASN A 407      15.969   9.354  22.684  1.00  3.110          N  
ATOM   6548  H   ASN A 407      13.653   5.062  23.243  1.00  2.360          H  
ATOM   6549  HA  ASN A 407      16.525   5.460  23.117  1.00  2.780          H  
ATOM   6550 1HB  ASN A 407      14.790   6.979  22.102  1.00  3.730          H  
ATOM   6551 2HB  ASN A 407      14.375   7.511  23.725  1.00  3.730          H  
ATOM   6552 1HD2 ASN A 407      16.668  10.072  22.600  1.00  3.730          H  
ATOM   6553 2HD2 ASN A 407      15.016   9.569  22.461  1.00  3.730          H  
ATOM   6554  N   ASN A 408      16.741   4.895  25.645  1.00  1.320          N  
ATOM   6555  CA  ASN A 408      17.171   4.817  27.048  1.00  1.180          C  
ATOM   6556  C   ASN A 408      18.384   5.684  27.346  1.00  1.100          C  
ATOM   6557  O   ASN A 408      18.752   5.879  28.512  1.00  1.060          O  
ATOM   6558  CB  ASN A 408      17.439   3.376  27.426  1.00  1.710          C  
ATOM   6559  CG  ASN A 408      16.176   2.627  27.613  1.00  1.710          C  
ATOM   6560  OD1 ASN A 408      15.310   3.106  28.345  1.00  1.710          O  
ATOM   6561  ND2 ASN A 408      16.020   1.500  26.971  1.00  1.710          N  
ATOM   6562  H   ASN A 408      16.888   4.108  25.011  1.00  1.580          H  
ATOM   6563  HA  ASN A 408      16.356   5.188  27.671  1.00  1.420          H  
ATOM   6564 1HB  ASN A 408      18.021   2.896  26.639  1.00  2.050          H  
ATOM   6565 2HB  ASN A 408      18.020   3.336  28.345  1.00  2.050          H  
ATOM   6566 1HD2 ASN A 408      15.130   1.004  27.049  1.00  2.050          H  
ATOM   6567 2HD2 ASN A 408      16.743   1.149  26.375  1.00  2.050          H  
ATOM   6568  N   THR A 409      18.971   6.238  26.295  1.00  1.160          N  
ATOM   6569  CA  THR A 409      20.100   7.131  26.409  1.00  1.170          C  
ATOM   6570  C   THR A 409      19.682   8.349  27.202  1.00  1.030          C  
ATOM   6571  O   THR A 409      20.445   8.848  28.031  1.00  1.030          O  
ATOM   6572  CB  THR A 409      20.625   7.584  25.028  1.00  1.630          C  
ATOM   6573  OG1 THR A 409      21.068   6.440  24.279  1.00  1.630          O  
ATOM   6574  CG2 THR A 409      21.804   8.556  25.217  1.00  1.630          C  
ATOM   6575  H   THR A 409      18.633   5.991  25.375  1.00  1.390          H  
ATOM   6576  HA  THR A 409      20.901   6.625  26.947  1.00  1.400          H  
ATOM   6577  HB  THR A 409      19.828   8.084  24.478  1.00  1.960          H  
ATOM   6578  HG1 THR A 409      21.254   6.704  23.372  1.00  1.960          H  
ATOM   6579 1HG2 THR A 409      22.171   8.867  24.242  1.00  1.960          H  
ATOM   6580 2HG2 THR A 409      21.484   9.438  25.769  1.00  1.960          H  
ATOM   6581 3HG2 THR A 409      22.602   8.059  25.765  1.00  1.960          H  
ATOM   6582  N   GLU A 410      18.486   8.874  26.923  1.00  0.980          N  
ATOM   6583  CA  GLU A 410      18.074  10.080  27.613  1.00  0.930          C  
ATOM   6584  C   GLU A 410      17.853   9.810  29.084  1.00  0.860          C  
ATOM   6585  O   GLU A 410      18.182  10.654  29.921  1.00  0.830          O  
ATOM   6586  CB  GLU A 410      16.845  10.676  26.946  1.00  1.320          C  
ATOM   6587  CG  GLU A 410      17.158  11.305  25.601  1.00  1.320          C  
ATOM   6588  CD  GLU A 410      18.001  12.557  25.735  1.00  1.320          C  
ATOM   6589  OE1 GLU A 410      17.560  13.456  26.450  1.00  1.320          O  
ATOM   6590  OE2 GLU A 410      19.040  12.643  25.128  1.00  1.320          O  
ATOM   6591  H   GLU A 410      17.845   8.402  26.277  1.00  1.180          H  
ATOM   6592  HA  GLU A 410      18.878  10.810  27.529  1.00  1.120          H  
ATOM   6593 1HB  GLU A 410      16.096   9.896  26.791  1.00  1.590          H  
ATOM   6594 2HB  GLU A 410      16.408  11.434  27.586  1.00  1.590          H  
ATOM   6595 1HG  GLU A 410      17.701  10.580  24.993  1.00  1.590          H  
ATOM   6596 2HG  GLU A 410      16.230  11.534  25.092  1.00  1.590          H  
ATOM   6597  N   ALA A 411      17.302   8.634  29.414  1.00  0.850          N  
ATOM   6598  CA  ALA A 411      17.081   8.293  30.807  1.00  0.820          C  
ATOM   6599  C   ALA A 411      18.415   8.254  31.542  1.00  0.800          C  
ATOM   6600  O   ALA A 411      18.531   8.785  32.649  1.00  0.760          O  
ATOM   6601  CB  ALA A 411      16.369   6.955  30.930  1.00  1.160          C  
ATOM   6602  H   ALA A 411      17.014   8.002  28.679  1.00  1.020          H  
ATOM   6603  HA  ALA A 411      16.466   9.070  31.249  1.00  0.980          H  
ATOM   6604 1HB  ALA A 411      16.203   6.718  31.977  1.00  1.390          H  
ATOM   6605 2HB  ALA A 411      15.414   7.004  30.412  1.00  1.390          H  
ATOM   6606 3HB  ALA A 411      16.986   6.176  30.480  1.00  1.390          H  
ATOM   6607  N   LEU A 412      19.450   7.690  30.904  1.00  0.850          N  
ATOM   6608  CA  LEU A 412      20.755   7.646  31.545  1.00  0.870          C  
ATOM   6609  C   LEU A 412      21.335   9.031  31.748  1.00  0.830          C  
ATOM   6610  O   LEU A 412      21.892   9.313  32.812  1.00  0.790          O  
ATOM   6611  CB  LEU A 412      21.749   6.796  30.754  1.00  1.210          C  
ATOM   6612  CG  LEU A 412      23.209   6.718  31.349  1.00  1.210          C  
ATOM   6613  CD1 LEU A 412      23.197   6.136  32.783  1.00  1.210          C  
ATOM   6614  CD2 LEU A 412      24.065   5.858  30.430  1.00  1.210          C  
ATOM   6615  H   LEU A 412      19.302   7.224  30.002  1.00  1.020          H  
ATOM   6616  HA  LEU A 412      20.615   7.190  32.520  1.00  1.040          H  
ATOM   6617 1HB  LEU A 412      21.353   5.785  30.678  1.00  1.450          H  
ATOM   6618 2HB  LEU A 412      21.817   7.209  29.744  1.00  1.450          H  
ATOM   6619  HG  LEU A 412      23.634   7.717  31.394  1.00  1.450          H  
ATOM   6620 1HD1 LEU A 412      24.220   6.098  33.161  1.00  1.450          H  
ATOM   6621 2HD1 LEU A 412      22.607   6.764  33.448  1.00  1.450          H  
ATOM   6622 3HD1 LEU A 412      22.778   5.133  32.768  1.00  1.450          H  
ATOM   6623 1HD2 LEU A 412      25.083   5.812  30.819  1.00  1.450          H  
ATOM   6624 2HD2 LEU A 412      23.650   4.851  30.378  1.00  1.450          H  
ATOM   6625 3HD2 LEU A 412      24.077   6.298  29.433  1.00  1.450          H  
ATOM   6626  N   LEU A 413      21.237   9.896  30.737  1.00  0.850          N  
ATOM   6627  CA  LEU A 413      21.790  11.233  30.875  1.00  0.830          C  
ATOM   6628  C   LEU A 413      21.089  11.980  32.004  1.00  0.750          C  
ATOM   6629  O   LEU A 413      21.735  12.701  32.773  1.00  0.740          O  
ATOM   6630  CB  LEU A 413      21.629  12.000  29.562  1.00  1.170          C  
ATOM   6631  CG  LEU A 413      22.477  11.502  28.364  1.00  1.170          C  
ATOM   6632  CD1 LEU A 413      22.016  12.231  27.115  1.00  1.170          C  
ATOM   6633  CD2 LEU A 413      23.968  11.743  28.614  1.00  1.170          C  
ATOM   6634  H   LEU A 413      20.800   9.602  29.856  1.00  1.020          H  
ATOM   6635  HA  LEU A 413      22.837  11.149  31.136  1.00  1.000          H  
ATOM   6636 1HB  LEU A 413      20.580  11.937  29.263  1.00  1.400          H  
ATOM   6637 2HB  LEU A 413      21.870  13.048  29.736  1.00  1.400          H  
ATOM   6638  HG  LEU A 413      22.312  10.441  28.218  1.00  1.400          H  
ATOM   6639 1HD1 LEU A 413      22.586  11.881  26.257  1.00  1.400          H  
ATOM   6640 2HD1 LEU A 413      20.956  12.034  26.944  1.00  1.400          H  
ATOM   6641 3HD1 LEU A 413      22.166  13.302  27.235  1.00  1.400          H  
ATOM   6642 1HD2 LEU A 413      24.533  11.389  27.753  1.00  1.400          H  
ATOM   6643 2HD2 LEU A 413      24.148  12.809  28.754  1.00  1.400          H  
ATOM   6644 3HD2 LEU A 413      24.300  11.205  29.494  1.00  1.400          H  
ATOM   6645  N   PHE A 414      19.774  11.780  32.124  1.00  0.720          N  
ATOM   6646  CA  PHE A 414      18.983  12.396  33.171  1.00  0.670          C  
ATOM   6647  C   PHE A 414      19.451  11.904  34.544  1.00  0.650          C  
ATOM   6648  O   PHE A 414      19.632  12.704  35.470  1.00  0.630          O  
ATOM   6649  CB  PHE A 414      17.515  12.116  32.925  1.00  0.960          C  
ATOM   6650  CG  PHE A 414      16.560  12.711  33.893  1.00  0.960          C  
ATOM   6651  CD1 PHE A 414      16.809  13.901  34.550  1.00  0.960          C  
ATOM   6652  CD2 PHE A 414      15.362  12.092  34.103  1.00  0.960          C  
ATOM   6653  CE1 PHE A 414      15.891  14.399  35.385  1.00  0.960          C  
ATOM   6654  CE2 PHE A 414      14.437  12.592  34.936  1.00  0.960          C  
ATOM   6655  CZ  PHE A 414      14.689  13.724  35.575  1.00  0.960          C  
ATOM   6656  H   PHE A 414      19.294  11.209  31.420  1.00  0.860          H  
ATOM   6657  HA  PHE A 414      19.146  13.467  33.110  1.00  0.800          H  
ATOM   6658 1HB  PHE A 414      17.265  12.456  31.929  1.00  1.150          H  
ATOM   6659 2HB  PHE A 414      17.365  11.045  32.925  1.00  1.150          H  
ATOM   6660  HD1 PHE A 414      17.738  14.442  34.410  1.00  1.150          H  
ATOM   6661  HD2 PHE A 414      15.164  11.194  33.574  1.00  1.150          H  
ATOM   6662  HE1 PHE A 414      16.107  15.328  35.901  1.00  1.150          H  
ATOM   6663  HE2 PHE A 414      13.484  12.090  35.089  1.00  1.150          H  
ATOM   6664  HZ  PHE A 414      13.935  14.098  36.233  1.00  1.150          H  
ATOM   6665  N   ILE A 415      19.671  10.593  34.679  1.00  0.670          N  
ATOM   6666  CA  ILE A 415      20.152  10.068  35.947  1.00  0.670          C  
ATOM   6667  C   ILE A 415      21.503  10.667  36.289  1.00  0.670          C  
ATOM   6668  O   ILE A 415      21.704  11.044  37.446  1.00  0.630          O  
ATOM   6669  CB  ILE A 415      20.309   8.530  35.922  1.00  0.940          C  
ATOM   6670  CG1 ILE A 415      18.917   7.899  35.852  1.00  0.940          C  
ATOM   6671  CG2 ILE A 415      21.118   8.056  37.179  1.00  0.940          C  
ATOM   6672  CD1 ILE A 415      18.893   6.418  35.510  1.00  0.940          C  
ATOM   6673  H   ILE A 415      19.455   9.962  33.902  1.00  0.800          H  
ATOM   6674  HA  ILE A 415      19.447  10.333  36.725  1.00  0.800          H  
ATOM   6675  HB  ILE A 415      20.839   8.232  35.018  1.00  1.130          H  
ATOM   6676 1HG1 ILE A 415      18.426   8.029  36.799  1.00  1.130          H  
ATOM   6677 2HG1 ILE A 415      18.356   8.432  35.104  1.00  1.130          H  
ATOM   6678 1HG2 ILE A 415      21.227   6.978  37.168  1.00  1.130          H  
ATOM   6679 2HG2 ILE A 415      22.115   8.495  37.193  1.00  1.130          H  
ATOM   6680 3HG2 ILE A 415      20.591   8.361  38.074  1.00  1.130          H  
ATOM   6681 1HD1 ILE A 415      17.858   6.078  35.474  1.00  1.130          H  
ATOM   6682 2HD1 ILE A 415      19.358   6.264  34.535  1.00  1.130          H  
ATOM   6683 3HD1 ILE A 415      19.427   5.845  36.259  1.00  1.130          H  
ATOM   6684  N   LEU A 416      22.427  10.731  35.325  1.00  0.720          N  
ATOM   6685  CA  LEU A 416      23.760  11.267  35.573  1.00  0.760          C  
ATOM   6686  C   LEU A 416      23.691  12.734  35.996  1.00  0.720          C  
ATOM   6687  O   LEU A 416      24.421  13.154  36.895  1.00  0.740          O  
ATOM   6688  CB  LEU A 416      24.612  11.090  34.317  1.00  1.050          C  
ATOM   6689  CG  LEU A 416      24.966   9.610  33.944  1.00  1.050          C  
ATOM   6690  CD1 LEU A 416      25.605   9.596  32.563  1.00  1.050          C  
ATOM   6691  CD2 LEU A 416      25.906   8.990  34.990  1.00  1.050          C  
ATOM   6692  H   LEU A 416      22.195  10.369  34.393  1.00  0.860          H  
ATOM   6693  HA  LEU A 416      24.199  10.713  36.390  1.00  0.910          H  
ATOM   6694 1HB  LEU A 416      24.070  11.521  33.476  1.00  1.260          H  
ATOM   6695 2HB  LEU A 416      25.543  11.640  34.444  1.00  1.260          H  
ATOM   6696  HG  LEU A 416      24.059   9.021  33.901  1.00  1.260          H  
ATOM   6697 1HD1 LEU A 416      25.836   8.570  32.283  1.00  1.260          H  
ATOM   6698 2HD1 LEU A 416      24.909  10.018  31.841  1.00  1.260          H  
ATOM   6699 3HD1 LEU A 416      26.519  10.185  32.575  1.00  1.260          H  
ATOM   6700 1HD2 LEU A 416      26.132   7.966  34.697  1.00  1.260          H  
ATOM   6701 2HD2 LEU A 416      26.830   9.566  35.041  1.00  1.260          H  
ATOM   6702 3HD2 LEU A 416      25.441   8.976  35.966  1.00  1.260          H  
ATOM   6703  N   PHE A 417      22.792  13.507  35.389  1.00  0.690          N  
ATOM   6704  CA  PHE A 417      22.571  14.896  35.782  1.00  0.700          C  
ATOM   6705  C   PHE A 417      22.231  14.984  37.269  1.00  0.590          C  
ATOM   6706  O   PHE A 417      22.882  15.711  38.036  1.00  0.560          O  
ATOM   6707  CB  PHE A 417      21.431  15.458  34.907  1.00  0.980          C  
ATOM   6708  CG  PHE A 417      20.750  16.742  35.323  1.00  0.980          C  
ATOM   6709  CD1 PHE A 417      21.278  17.998  35.134  1.00  0.980          C  
ATOM   6710  CD2 PHE A 417      19.487  16.639  35.896  1.00  0.980          C  
ATOM   6711  CE1 PHE A 417      20.553  19.106  35.523  1.00  0.980          C  
ATOM   6712  CE2 PHE A 417      18.775  17.730  36.285  1.00  0.980          C  
ATOM   6713  CZ  PHE A 417      19.300  18.967  36.102  1.00  0.980          C  
ATOM   6714  H   PHE A 417      22.267  13.126  34.595  1.00  0.830          H  
ATOM   6715  HA  PHE A 417      23.484  15.460  35.595  1.00  0.840          H  
ATOM   6716 1HB  PHE A 417      21.819  15.599  33.903  1.00  1.170          H  
ATOM   6717 2HB  PHE A 417      20.672  14.714  34.815  1.00  1.170          H  
ATOM   6718  HD1 PHE A 417      22.263  18.113  34.679  1.00  1.170          H  
ATOM   6719  HD2 PHE A 417      19.067  15.653  36.028  1.00  1.170          H  
ATOM   6720  HE1 PHE A 417      20.968  20.094  35.371  1.00  1.170          H  
ATOM   6721  HE2 PHE A 417      17.793  17.605  36.733  1.00  1.170          H  
ATOM   6722  HZ  PHE A 417      18.733  19.843  36.404  1.00  1.170          H  
ATOM   6723  N   LEU A 418      21.237  14.202  37.681  1.00  0.550          N  
ATOM   6724  CA  LEU A 418      20.789  14.192  39.059  1.00  0.490          C  
ATOM   6725  C   LEU A 418      21.866  13.662  40.014  1.00  0.500          C  
ATOM   6726  O   LEU A 418      22.066  14.212  41.112  1.00  0.530          O  
ATOM   6727  CB  LEU A 418      19.525  13.328  39.129  1.00  0.710          C  
ATOM   6728  CG  LEU A 418      18.266  13.886  38.395  1.00  0.710          C  
ATOM   6729  CD1 LEU A 418      17.171  12.840  38.448  1.00  0.710          C  
ATOM   6730  CD2 LEU A 418      17.817  15.205  39.015  1.00  0.710          C  
ATOM   6731  H   LEU A 418      20.757  13.616  36.987  1.00  0.660          H  
ATOM   6732  HA  LEU A 418      20.573  15.210  39.356  1.00  0.590          H  
ATOM   6733 1HB  LEU A 418      19.759  12.370  38.666  1.00  0.850          H  
ATOM   6734 2HB  LEU A 418      19.271  13.140  40.137  1.00  0.850          H  
ATOM   6735  HG  LEU A 418      18.501  14.042  37.360  1.00  0.850          H  
ATOM   6736 1HD1 LEU A 418      16.295  13.186  37.929  1.00  0.850          H  
ATOM   6737 2HD1 LEU A 418      17.534  11.933  37.971  1.00  0.850          H  
ATOM   6738 3HD1 LEU A 418      16.914  12.635  39.481  1.00  0.850          H  
ATOM   6739 1HD2 LEU A 418      16.963  15.577  38.491  1.00  0.850          H  
ATOM   6740 2HD2 LEU A 418      17.561  15.046  40.065  1.00  0.850          H  
ATOM   6741 3HD2 LEU A 418      18.596  15.945  38.943  1.00  0.850          H  
ATOM   6742  N   LEU A 419      22.596  12.634  39.559  1.00  0.580          N  
ATOM   6743  CA  LEU A 419      23.659  11.988  40.307  1.00  0.590          C  
ATOM   6744  C   LEU A 419      24.721  12.993  40.676  1.00  0.590          C  
ATOM   6745  O   LEU A 419      25.110  13.060  41.838  1.00  0.580          O  
ATOM   6746  CB  LEU A 419      24.259  10.831  39.495  1.00  0.820          C  
ATOM   6747  CG  LEU A 419      25.293   9.900  40.193  1.00  0.820          C  
ATOM   6748  CD1 LEU A 419      25.190   8.522  39.529  1.00  0.820          C  
ATOM   6749  CD2 LEU A 419      26.745  10.454  40.046  1.00  0.820          C  
ATOM   6750  H   LEU A 419      22.361  12.241  38.648  1.00  0.700          H  
ATOM   6751  HA  LEU A 419      23.251  11.574  41.216  1.00  0.710          H  
ATOM   6752 1HB  LEU A 419      23.440  10.211  39.137  1.00  0.990          H  
ATOM   6753 2HB  LEU A 419      24.752  11.258  38.632  1.00  0.990          H  
ATOM   6754  HG  LEU A 419      25.045   9.799  41.248  1.00  0.990          H  
ATOM   6755 1HD1 LEU A 419      25.892   7.834  40.003  1.00  0.990          H  
ATOM   6756 2HD1 LEU A 419      24.174   8.136  39.644  1.00  0.990          H  
ATOM   6757 3HD1 LEU A 419      25.427   8.608  38.470  1.00  0.990          H  
ATOM   6758 1HD2 LEU A 419      27.441   9.765  40.526  1.00  0.990          H  
ATOM   6759 2HD2 LEU A 419      26.996  10.543  38.989  1.00  0.990          H  
ATOM   6760 3HD2 LEU A 419      26.848  11.419  40.512  1.00  0.990          H  
ATOM   6761  N   VAL A 420      25.172  13.800  39.714  1.00  0.610          N  
ATOM   6762  CA  VAL A 420      26.221  14.772  39.991  1.00  0.630          C  
ATOM   6763  C   VAL A 420      25.816  15.765  41.072  1.00  0.560          C  
ATOM   6764  O   VAL A 420      26.647  16.118  41.917  1.00  0.550          O  
ATOM   6765  CB  VAL A 420      26.660  15.505  38.716  1.00  0.870          C  
ATOM   6766  CG1 VAL A 420      27.603  16.687  39.068  1.00  0.870          C  
ATOM   6767  CG2 VAL A 420      27.391  14.502  37.821  1.00  0.870          C  
ATOM   6768  H   VAL A 420      24.813  13.678  38.759  1.00  0.730          H  
ATOM   6769  HA  VAL A 420      27.088  14.221  40.342  1.00  0.760          H  
ATOM   6770  HB  VAL A 420      25.778  15.899  38.196  1.00  1.050          H  
ATOM   6771 1HG1 VAL A 420      27.913  17.183  38.149  1.00  1.050          H  
ATOM   6772 2HG1 VAL A 420      27.094  17.412  39.703  1.00  1.050          H  
ATOM   6773 3HG1 VAL A 420      28.485  16.307  39.590  1.00  1.050          H  
ATOM   6774 1HG2 VAL A 420      27.708  14.995  36.903  1.00  1.050          H  
ATOM   6775 2HG2 VAL A 420      28.263  14.115  38.347  1.00  1.050          H  
ATOM   6776 3HG2 VAL A 420      26.731  13.679  37.575  1.00  1.050          H  
ATOM   6777  N   PHE A 421      24.583  16.266  41.054  1.00  0.510          N  
ATOM   6778  CA  PHE A 421      24.213  17.178  42.136  1.00  0.460          C  
ATOM   6779  C   PHE A 421      24.297  16.481  43.492  1.00  0.430          C  
ATOM   6780  O   PHE A 421      24.819  17.049  44.461  1.00  0.440          O  
ATOM   6781  CB  PHE A 421      22.808  17.719  41.929  1.00  0.660          C  
ATOM   6782  CG  PHE A 421      22.774  18.777  40.910  1.00  0.660          C  
ATOM   6783  CD1 PHE A 421      22.459  18.473  39.614  1.00  0.660          C  
ATOM   6784  CD2 PHE A 421      23.075  20.084  41.242  1.00  0.660          C  
ATOM   6785  CE1 PHE A 421      22.461  19.428  38.661  1.00  0.660          C  
ATOM   6786  CE2 PHE A 421      23.071  21.059  40.282  1.00  0.660          C  
ATOM   6787  CZ  PHE A 421      22.772  20.727  38.986  1.00  0.660          C  
ATOM   6788  H   PHE A 421      23.941  16.026  40.285  1.00  0.610          H  
ATOM   6789  HA  PHE A 421      24.915  18.012  42.136  1.00  0.550          H  
ATOM   6790 1HB  PHE A 421      22.158  16.903  41.605  1.00  0.800          H  
ATOM   6791 2HB  PHE A 421      22.411  18.115  42.863  1.00  0.800          H  
ATOM   6792  HD1 PHE A 421      22.214  17.455  39.356  1.00  0.800          H  
ATOM   6793  HD2 PHE A 421      23.325  20.333  42.276  1.00  0.800          H  
ATOM   6794  HE1 PHE A 421      22.223  19.160  37.646  1.00  0.800          H  
ATOM   6795  HE2 PHE A 421      23.316  22.090  40.542  1.00  0.800          H  
ATOM   6796  HZ  PHE A 421      22.779  21.494  38.215  1.00  0.800          H  
ATOM   6797  N   ALA A 422      23.793  15.249  43.563  1.00  0.420          N  
ATOM   6798  CA  ALA A 422      23.864  14.474  44.794  1.00  0.440          C  
ATOM   6799  C   ALA A 422      25.283  14.157  45.198  1.00  0.430          C  
ATOM   6800  O   ALA A 422      25.584  14.089  46.385  1.00  0.420          O  
ATOM   6801  CB  ALA A 422      23.129  13.217  44.647  1.00  0.610          C  
ATOM   6802  H   ALA A 422      23.335  14.848  42.731  1.00  0.500          H  
ATOM   6803  HA  ALA A 422      23.403  15.063  45.581  1.00  0.530          H  
ATOM   6804 1HB  ALA A 422      23.130  12.666  45.548  1.00  0.730          H  
ATOM   6805 2HB  ALA A 422      22.153  13.500  44.395  1.00  0.730          H  
ATOM   6806 3HB  ALA A 422      23.584  12.626  43.858  1.00  0.730          H  
ATOM   6807  N   LEU A 423      26.139  13.918  44.213  1.00  0.460          N  
ATOM   6808  CA  LEU A 423      27.529  13.590  44.433  1.00  0.480          C  
ATOM   6809  C   LEU A 423      28.186  14.770  45.117  1.00  0.470          C  
ATOM   6810  O   LEU A 423      28.941  14.593  46.080  1.00  0.470          O  
ATOM   6811  CB  LEU A 423      28.181  13.266  43.081  1.00  0.660          C  
ATOM   6812  CG  LEU A 423      29.656  12.863  43.023  1.00  0.660          C  
ATOM   6813  CD1 LEU A 423      29.888  11.584  43.831  1.00  0.660          C  
ATOM   6814  CD2 LEU A 423      30.023  12.656  41.538  1.00  0.660          C  
ATOM   6815  H   LEU A 423      25.784  13.925  43.257  1.00  0.550          H  
ATOM   6816  HA  LEU A 423      27.585  12.729  45.087  1.00  0.580          H  
ATOM   6817 1HB  LEU A 423      27.600  12.473  42.616  1.00  0.800          H  
ATOM   6818 2HB  LEU A 423      28.089  14.145  42.464  1.00  0.800          H  
ATOM   6819  HG  LEU A 423      30.279  13.652  43.447  1.00  0.800          H  
ATOM   6820 1HD1 LEU A 423      30.939  11.302  43.770  1.00  0.800          H  
ATOM   6821 2HD1 LEU A 423      29.632  11.754  44.872  1.00  0.800          H  
ATOM   6822 3HD1 LEU A 423      29.271  10.780  43.428  1.00  0.800          H  
ATOM   6823 1HD2 LEU A 423      31.075  12.373  41.456  1.00  0.800          H  
ATOM   6824 2HD2 LEU A 423      29.402  11.869  41.112  1.00  0.800          H  
ATOM   6825 3HD2 LEU A 423      29.854  13.586  40.991  1.00  0.800          H  
ATOM   6826  N   ALA A 424      27.911  15.984  44.623  1.00  0.460          N  
ATOM   6827  CA  ALA A 424      28.446  17.166  45.269  1.00  0.460          C  
ATOM   6828  C   ALA A 424      27.911  17.278  46.695  1.00  0.430          C  
ATOM   6829  O   ALA A 424      28.679  17.555  47.622  1.00  0.440          O  
ATOM   6830  CB  ALA A 424      28.078  18.405  44.481  1.00  0.640          C  
ATOM   6831  H   ALA A 424      27.343  16.065  43.771  1.00  0.550          H  
ATOM   6832  HA  ALA A 424      29.529  17.072  45.314  1.00  0.550          H  
ATOM   6833 1HB  ALA A 424      28.497  19.283  44.966  1.00  0.770          H  
ATOM   6834 2HB  ALA A 424      28.474  18.319  43.470  1.00  0.770          H  
ATOM   6835 3HB  ALA A 424      26.992  18.495  44.437  1.00  0.770          H  
ATOM   6836  N   ALA A 425      26.602  17.016  46.883  1.00  0.390          N  
ATOM   6837  CA  ALA A 425      25.981  17.094  48.201  1.00  0.370          C  
ATOM   6838  C   ALA A 425      26.632  16.110  49.163  1.00  0.380          C  
ATOM   6839  O   ALA A 425      26.907  16.455  50.317  1.00  0.380          O  
ATOM   6840  CB  ALA A 425      24.487  16.827  48.080  1.00  0.530          C  
ATOM   6841  H   ALA A 425      26.012  16.817  46.068  1.00  0.470          H  
ATOM   6842  HA  ALA A 425      26.128  18.096  48.592  1.00  0.440          H  
ATOM   6843 1HB  ALA A 425      24.014  16.902  49.038  1.00  0.630          H  
ATOM   6844 2HB  ALA A 425      24.046  17.553  47.400  1.00  0.630          H  
ATOM   6845 3HB  ALA A 425      24.333  15.841  47.686  1.00  0.630          H  
ATOM   6846  N   SER A 426      26.929  14.912  48.662  1.00  0.390          N  
ATOM   6847  CA  SER A 426      27.588  13.860  49.408  1.00  0.410          C  
ATOM   6848  C   SER A 426      28.967  14.286  49.841  1.00  0.420          C  
ATOM   6849  O   SER A 426      29.332  14.098  51.003  1.00  0.420          O  
ATOM   6850  CB  SER A 426      27.640  12.612  48.586  1.00  0.570          C  
ATOM   6851  OG  SER A 426      28.301  11.594  49.256  1.00  0.570          O  
ATOM   6852  H   SER A 426      26.627  14.699  47.714  1.00  0.470          H  
ATOM   6853  HA  SER A 426      27.013  13.660  50.301  1.00  0.490          H  
ATOM   6854 1HB  SER A 426      26.623  12.312  48.375  1.00  0.680          H  
ATOM   6855 2HB  SER A 426      28.124  12.810  47.643  1.00  0.680          H  
ATOM   6856  HG  SER A 426      28.188  10.812  48.710  1.00  0.680          H  
ATOM   6857  N   TRP A 427      29.736  14.892  48.927  1.00  0.440          N  
ATOM   6858  CA  TRP A 427      31.056  15.371  49.293  1.00  0.480          C  
ATOM   6859  C   TRP A 427      30.955  16.388  50.418  1.00  0.470          C  
ATOM   6860  O   TRP A 427      31.714  16.319  51.390  1.00  0.500          O  
ATOM   6861  CB  TRP A 427      31.804  16.003  48.125  1.00  0.660          C  
ATOM   6862  CG  TRP A 427      33.143  16.490  48.572  1.00  0.660          C  
ATOM   6863  CD1 TRP A 427      34.275  15.744  48.645  1.00  0.660          C  
ATOM   6864  CD2 TRP A 427      33.511  17.819  49.033  1.00  0.660          C  
ATOM   6865  NE1 TRP A 427      35.306  16.497  49.128  1.00  0.660          N  
ATOM   6866  CE2 TRP A 427      34.858  17.766  49.374  1.00  0.660          C  
ATOM   6867  CE3 TRP A 427      32.813  19.024  49.188  1.00  0.660          C  
ATOM   6868  CZ2 TRP A 427      35.528  18.862  49.869  1.00  0.660          C  
ATOM   6869  CZ3 TRP A 427      33.490  20.120  49.685  1.00  0.660          C  
ATOM   6870  CH2 TRP A 427      34.809  20.041  50.018  1.00  0.660          C  
ATOM   6871  H   TRP A 427      29.406  14.964  47.958  1.00  0.530          H  
ATOM   6872  HA  TRP A 427      31.641  14.524  49.647  1.00  0.580          H  
ATOM   6873 1HB  TRP A 427      31.930  15.275  47.325  1.00  0.790          H  
ATOM   6874 2HB  TRP A 427      31.229  16.840  47.728  1.00  0.790          H  
ATOM   6875  HD1 TRP A 427      34.345  14.693  48.372  1.00  0.790          H  
ATOM   6876  HE1 TRP A 427      36.249  16.172  49.286  1.00  0.790          H  
ATOM   6877  HE3 TRP A 427      31.761  19.096  48.926  1.00  0.790          H  
ATOM   6878  HZ2 TRP A 427      36.583  18.821  50.146  1.00  0.790          H  
ATOM   6879  HZ3 TRP A 427      32.953  21.050  49.809  1.00  0.790          H  
ATOM   6880  HH2 TRP A 427      35.313  20.923  50.414  1.00  0.790          H  
ATOM   6881  N   TYR A 428      30.019  17.345  50.307  1.00  0.450          N  
ATOM   6882  CA  TYR A 428      29.889  18.353  51.352  1.00  0.450          C  
ATOM   6883  C   TYR A 428      29.601  17.684  52.685  1.00  0.440          C  
ATOM   6884  O   TYR A 428      30.184  18.069  53.701  1.00  0.490          O  
ATOM   6885  CB  TYR A 428      28.789  19.371  51.028  1.00  0.630          C  
ATOM   6886  CG  TYR A 428      29.161  20.374  49.950  1.00  0.630          C  
ATOM   6887  CD1 TYR A 428      28.551  20.319  48.713  1.00  0.630          C  
ATOM   6888  CD2 TYR A 428      30.111  21.347  50.203  1.00  0.630          C  
ATOM   6889  CE1 TYR A 428      28.887  21.210  47.727  1.00  0.630          C  
ATOM   6890  CE2 TYR A 428      30.449  22.251  49.213  1.00  0.630          C  
ATOM   6891  CZ  TYR A 428      29.841  22.180  47.978  1.00  0.630          C  
ATOM   6892  OH  TYR A 428      30.179  23.077  46.992  1.00  0.630          O  
ATOM   6893  H   TYR A 428      29.426  17.382  49.469  1.00  0.540          H  
ATOM   6894  HA  TYR A 428      30.837  18.878  51.447  1.00  0.540          H  
ATOM   6895 1HB  TYR A 428      27.895  18.840  50.703  1.00  0.760          H  
ATOM   6896 2HB  TYR A 428      28.530  19.922  51.927  1.00  0.760          H  
ATOM   6897  HD1 TYR A 428      27.807  19.572  48.519  1.00  0.760          H  
ATOM   6898  HD2 TYR A 428      30.595  21.401  51.179  1.00  0.760          H  
ATOM   6899  HE1 TYR A 428      28.400  21.153  46.754  1.00  0.760          H  
ATOM   6900  HE2 TYR A 428      31.197  23.019  49.407  1.00  0.760          H  
ATOM   6901  HH  TYR A 428      29.669  22.892  46.200  1.00  0.760          H  
ATOM   6902  N   VAL A 429      28.729  16.666  52.683  1.00  0.410          N  
ATOM   6903  CA  VAL A 429      28.424  15.931  53.902  1.00  0.400          C  
ATOM   6904  C   VAL A 429      29.630  15.197  54.441  1.00  0.420          C  
ATOM   6905  O   VAL A 429      29.883  15.276  55.640  1.00  0.420          O  
ATOM   6906  CB  VAL A 429      27.227  14.994  53.707  1.00  0.560          C  
ATOM   6907  CG1 VAL A 429      27.053  14.053  54.895  1.00  0.560          C  
ATOM   6908  CG2 VAL A 429      26.000  15.858  53.599  1.00  0.560          C  
ATOM   6909  H   VAL A 429      28.241  16.438  51.810  1.00  0.490          H  
ATOM   6910  HA  VAL A 429      28.131  16.636  54.657  1.00  0.480          H  
ATOM   6911  HB  VAL A 429      27.367  14.395  52.803  1.00  0.680          H  
ATOM   6912 1HG1 VAL A 429      26.189  13.417  54.723  1.00  0.680          H  
ATOM   6913 2HG1 VAL A 429      27.925  13.426  55.004  1.00  0.680          H  
ATOM   6914 3HG1 VAL A 429      26.914  14.639  55.807  1.00  0.680          H  
ATOM   6915 1HG2 VAL A 429      25.152  15.256  53.469  1.00  0.680          H  
ATOM   6916 2HG2 VAL A 429      25.885  16.431  54.509  1.00  0.680          H  
ATOM   6917 3HG2 VAL A 429      26.093  16.539  52.755  1.00  0.680          H  
ATOM   6918  N   TRP A 430      30.375  14.484  53.601  1.00  0.430          N  
ATOM   6919  CA  TRP A 430      31.547  13.783  54.096  1.00  0.450          C  
ATOM   6920  C   TRP A 430      32.527  14.762  54.723  1.00  0.460          C  
ATOM   6921  O   TRP A 430      33.006  14.547  55.838  1.00  0.470          O  
ATOM   6922  CB  TRP A 430      32.299  13.017  53.010  1.00  0.620          C  
ATOM   6923  CG  TRP A 430      33.497  12.278  53.589  1.00  0.620          C  
ATOM   6924  CD1 TRP A 430      34.786  12.726  53.632  1.00  0.620          C  
ATOM   6925  CD2 TRP A 430      33.514  10.962  54.215  1.00  0.620          C  
ATOM   6926  NE1 TRP A 430      35.591  11.796  54.246  1.00  0.620          N  
ATOM   6927  CE2 TRP A 430      34.828  10.716  54.614  1.00  0.620          C  
ATOM   6928  CE3 TRP A 430      32.539   9.993  54.466  1.00  0.620          C  
ATOM   6929  CZ2 TRP A 430      35.189   9.543  55.264  1.00  0.620          C  
ATOM   6930  CZ3 TRP A 430      32.905   8.825  55.119  1.00  0.620          C  
ATOM   6931  CH2 TRP A 430      34.185   8.604  55.507  1.00  0.620          C  
ATOM   6932  H   TRP A 430      30.110  14.423  52.614  1.00  0.520          H  
ATOM   6933  HA  TRP A 430      31.229  13.069  54.848  1.00  0.540          H  
ATOM   6934 1HB  TRP A 430      31.636  12.309  52.524  1.00  0.750          H  
ATOM   6935 2HB  TRP A 430      32.647  13.717  52.247  1.00  0.750          H  
ATOM   6936  HD1 TRP A 430      35.125  13.686  53.244  1.00  0.750          H  
ATOM   6937  HE1 TRP A 430      36.583  11.896  54.404  1.00  0.750          H  
ATOM   6938  HE3 TRP A 430      31.516  10.152  54.162  1.00  0.750          H  
ATOM   6939  HZ2 TRP A 430      36.215   9.348  55.579  1.00  0.750          H  
ATOM   6940  HZ3 TRP A 430      32.151   8.088  55.314  1.00  0.750          H  
ATOM   6941  HH2 TRP A 430      34.425   7.671  56.015  1.00  0.750          H  
ATOM   6942  N   ASP A 431      32.859  15.829  53.983  1.00  0.480          N  
ATOM   6943  CA  ASP A 431      33.867  16.780  54.418  1.00  0.510          C  
ATOM   6944  C   ASP A 431      33.433  17.455  55.723  1.00  0.490          C  
ATOM   6945  O   ASP A 431      34.191  17.478  56.701  1.00  0.490          O  
ATOM   6946  CB  ASP A 431      34.129  17.799  53.295  1.00  0.700          C  
ATOM   6947  CG  ASP A 431      35.379  18.682  53.507  1.00  0.700          C  
ATOM   6948  OD1 ASP A 431      36.455  18.132  53.526  1.00  0.700          O  
ATOM   6949  OD2 ASP A 431      35.256  19.891  53.619  1.00  0.700          O  
ATOM   6950  H   ASP A 431      32.411  15.968  53.072  1.00  0.580          H  
ATOM   6951  HA  ASP A 431      34.792  16.237  54.603  1.00  0.610          H  
ATOM   6952 1HB  ASP A 431      34.233  17.263  52.348  1.00  0.840          H  
ATOM   6953 2HB  ASP A 431      33.255  18.447  53.190  1.00  0.840          H  
ATOM   6954  N   GLU A 432      32.204  17.968  55.785  1.00  0.480          N  
ATOM   6955  CA  GLU A 432      31.768  18.572  57.030  1.00  0.470          C  
ATOM   6956  C   GLU A 432      31.652  17.517  58.130  1.00  0.440          C  
ATOM   6957  O   GLU A 432      32.038  17.763  59.273  1.00  0.450          O  
ATOM   6958  CB  GLU A 432      30.460  19.333  56.837  1.00  0.660          C  
ATOM   6959  CG  GLU A 432      30.613  20.650  56.021  1.00  0.660          C  
ATOM   6960  CD  GLU A 432      31.384  21.710  56.755  1.00  0.660          C  
ATOM   6961  OE1 GLU A 432      31.017  22.005  57.865  1.00  0.660          O  
ATOM   6962  OE2 GLU A 432      32.321  22.236  56.211  1.00  0.660          O  
ATOM   6963  H   GLU A 432      31.587  17.956  54.970  1.00  0.580          H  
ATOM   6964  HA  GLU A 432      32.517  19.295  57.333  1.00  0.560          H  
ATOM   6965 1HB  GLU A 432      29.761  18.691  56.318  1.00  0.790          H  
ATOM   6966 2HB  GLU A 432      30.028  19.576  57.808  1.00  0.790          H  
ATOM   6967 1HG  GLU A 432      31.128  20.421  55.086  1.00  0.790          H  
ATOM   6968 2HG  GLU A 432      29.645  21.048  55.777  1.00  0.790          H  
ATOM   6969  N   GLY A 433      31.201  16.308  57.789  1.00  0.430          N  
ATOM   6970  CA  GLY A 433      31.044  15.255  58.765  1.00  0.430          C  
ATOM   6971  C   GLY A 433      32.350  14.942  59.469  1.00  0.440          C  
ATOM   6972  O   GLY A 433      32.355  14.718  60.686  1.00  0.440          O  
ATOM   6973  H   GLY A 433      30.904  16.107  56.840  1.00  0.520          H  
ATOM   6974 1HA  GLY A 433      30.288  15.547  59.491  1.00  0.520          H  
ATOM   6975 2HA  GLY A 433      30.681  14.369  58.256  1.00  0.520          H  
ATOM   6976  N   VAL A 434      33.467  14.970  58.742  1.00  0.460          N  
ATOM   6977  CA  VAL A 434      34.721  14.721  59.424  1.00  0.490          C  
ATOM   6978  C   VAL A 434      35.123  15.974  60.238  1.00  0.500          C  
ATOM   6979  O   VAL A 434      35.567  15.852  61.379  1.00  0.500          O  
ATOM   6980  CB  VAL A 434      35.834  14.211  58.458  1.00  0.670          C  
ATOM   6981  CG1 VAL A 434      35.376  12.869  57.807  1.00  0.670          C  
ATOM   6982  CG2 VAL A 434      36.148  15.193  57.370  1.00  0.670          C  
ATOM   6983  H   VAL A 434      33.399  15.093  57.725  1.00  0.550          H  
ATOM   6984  HA  VAL A 434      34.558  13.909  60.130  1.00  0.590          H  
ATOM   6985  HB  VAL A 434      36.721  14.029  59.034  1.00  0.810          H  
ATOM   6986 1HG1 VAL A 434      36.163  12.483  57.160  1.00  0.810          H  
ATOM   6987 2HG1 VAL A 434      35.157  12.144  58.576  1.00  0.810          H  
ATOM   6988 3HG1 VAL A 434      34.485  13.036  57.216  1.00  0.810          H  
ATOM   6989 1HG2 VAL A 434      36.929  14.790  56.731  1.00  0.810          H  
ATOM   6990 2HG2 VAL A 434      35.268  15.346  56.786  1.00  0.810          H  
ATOM   6991 3HG2 VAL A 434      36.485  16.138  57.781  1.00  0.810          H  
ATOM   6992  N   ARG A 435      34.883  17.187  59.711  1.00  0.510          N  
ATOM   6993  CA  ARG A 435      35.203  18.432  60.436  1.00  0.530          C  
ATOM   6994  C   ARG A 435      34.451  18.530  61.781  1.00  0.510          C  
ATOM   6995  O   ARG A 435      34.992  19.028  62.770  1.00  0.530          O  
ATOM   6996  CB  ARG A 435      34.858  19.651  59.590  1.00  0.730          C  
ATOM   6997  CG  ARG A 435      35.747  19.869  58.363  1.00  0.730          C  
ATOM   6998  CD  ARG A 435      35.282  21.030  57.542  1.00  0.730          C  
ATOM   6999  NE  ARG A 435      35.965  21.096  56.262  1.00  0.730          N  
ATOM   7000  CZ  ARG A 435      37.148  21.653  55.998  1.00  0.730          C  
ATOM   7001  NH1 ARG A 435      37.877  22.251  56.932  1.00  0.730          N  
ATOM   7002  NH2 ARG A 435      37.556  21.576  54.752  1.00  0.730          N  
ATOM   7003  H   ARG A 435      34.513  17.254  58.756  1.00  0.610          H  
ATOM   7004  HA  ARG A 435      36.273  18.443  60.636  1.00  0.640          H  
ATOM   7005 1HB  ARG A 435      33.834  19.577  59.252  1.00  0.880          H  
ATOM   7006 2HB  ARG A 435      34.926  20.546  60.205  1.00  0.880          H  
ATOM   7007 1HG  ARG A 435      36.760  20.076  58.700  1.00  0.880          H  
ATOM   7008 2HG  ARG A 435      35.759  18.985  57.742  1.00  0.880          H  
ATOM   7009 1HD  ARG A 435      34.222  20.916  57.342  1.00  0.880          H  
ATOM   7010 2HD  ARG A 435      35.441  21.962  58.074  1.00  0.880          H  
ATOM   7011  HE  ARG A 435      35.495  20.665  55.443  1.00  0.880          H  
ATOM   7012 1HH1 ARG A 435      37.545  22.300  57.882  1.00  0.880          H  
ATOM   7013 2HH1 ARG A 435      38.769  22.661  56.692  1.00  0.880          H  
ATOM   7014 1HH2 ARG A 435      36.934  21.078  54.079  1.00  0.880          H  
ATOM   7015 2HH2 ARG A 435      38.436  21.965  54.464  1.00  0.880          H  
ATOM   7016  N   LYS A 436      33.222  17.994  61.816  1.00  0.480          N  
ATOM   7017  CA  LYS A 436      32.334  17.986  62.987  1.00  0.490          C  
ATOM   7018  C   LYS A 436      32.614  16.813  63.938  1.00  0.480          C  
ATOM   7019  O   LYS A 436      31.939  16.676  64.970  1.00  0.500          O  
ATOM   7020  CB  LYS A 436      30.856  17.879  62.556  1.00  0.680          C  
ATOM   7021  CG  LYS A 436      30.267  19.023  61.697  1.00  0.680          C  
ATOM   7022  CD  LYS A 436      30.070  20.292  62.482  1.00  0.680          C  
ATOM   7023  CE  LYS A 436      29.320  21.367  61.671  1.00  0.680          C  
ATOM   7024  NZ  LYS A 436      27.893  20.979  61.376  1.00  0.680          N  
ATOM   7025  H   LYS A 436      32.849  17.650  60.926  1.00  0.580          H  
ATOM   7026  HA  LYS A 436      32.490  18.909  63.544  1.00  0.590          H  
ATOM   7027 1HB  LYS A 436      30.735  16.963  61.970  1.00  0.820          H  
ATOM   7028 2HB  LYS A 436      30.229  17.777  63.442  1.00  0.820          H  
ATOM   7029 1HG  LYS A 436      30.949  19.246  60.882  1.00  0.820          H  
ATOM   7030 2HG  LYS A 436      29.320  18.697  61.266  1.00  0.820          H  
ATOM   7031 1HD  LYS A 436      29.525  20.085  63.406  1.00  0.820          H  
ATOM   7032 2HD  LYS A 436      31.046  20.692  62.732  1.00  0.820          H  
ATOM   7033 1HE  LYS A 436      29.313  22.284  62.259  1.00  0.820          H  
ATOM   7034 2HE  LYS A 436      29.839  21.553  60.727  1.00  0.820          H  
ATOM   7035 1HZ  LYS A 436      27.370  21.721  60.869  1.00  0.820          H  
ATOM   7036 2HZ  LYS A 436      27.833  20.119  60.794  1.00  0.820          H  
ATOM   7037 3HZ  LYS A 436      27.393  20.822  62.247  1.00  0.820          H  
ATOM   7038  N   ASP A 437      33.626  15.993  63.595  1.00  0.470          N  
ATOM   7039  CA  ASP A 437      34.068  14.770  64.278  1.00  0.490          C  
ATOM   7040  C   ASP A 437      33.066  13.614  64.304  1.00  0.500          C  
ATOM   7041  O   ASP A 437      32.841  13.006  65.359  1.00  0.550          O  
ATOM   7042  CB  ASP A 437      34.506  15.043  65.727  1.00  0.680          C  
ATOM   7043  CG  ASP A 437      35.353  13.865  66.319  1.00  0.680          C  
ATOM   7044  OD1 ASP A 437      36.021  13.213  65.549  1.00  0.680          O  
ATOM   7045  OD2 ASP A 437      35.331  13.649  67.527  1.00  0.680          O  
ATOM   7046  H   ASP A 437      34.152  16.207  62.746  1.00  0.560          H  
ATOM   7047  HA  ASP A 437      34.949  14.418  63.739  1.00  0.590          H  
ATOM   7048 1HB  ASP A 437      35.093  15.959  65.760  1.00  0.810          H  
ATOM   7049 2HB  ASP A 437      33.629  15.196  66.348  1.00  0.810          H  
ATOM   7050  N   ARG A 438      32.495  13.287  63.143  1.00  0.470          N  
ATOM   7051  CA  ARG A 438      31.600  12.151  63.044  1.00  0.490          C  
ATOM   7052  C   ARG A 438      32.312  10.820  62.904  1.00  0.520          C  
ATOM   7053  O   ARG A 438      33.462  10.728  62.452  1.00  0.550          O  
ATOM   7054  CB  ARG A 438      30.626  12.294  61.900  1.00  0.680          C  
ATOM   7055  CG  ARG A 438      29.582  13.358  62.116  1.00  0.680          C  
ATOM   7056  CD  ARG A 438      28.590  13.347  61.084  1.00  0.680          C  
ATOM   7057  NE  ARG A 438      27.948  12.062  61.064  1.00  0.680          N  
ATOM   7058  CZ  ARG A 438      27.040  11.648  60.181  1.00  0.680          C  
ATOM   7059  NH1 ARG A 438      26.586  12.423  59.226  1.00  0.680          N  
ATOM   7060  NH2 ARG A 438      26.580  10.426  60.266  1.00  0.680          N  
ATOM   7061  H   ARG A 438      32.670  13.845  62.302  1.00  0.560          H  
ATOM   7062  HA  ARG A 438      31.020  12.104  63.957  1.00  0.590          H  
ATOM   7063 1HB  ARG A 438      31.163  12.527  60.992  1.00  0.810          H  
ATOM   7064 2HB  ARG A 438      30.142  11.334  61.742  1.00  0.810          H  
ATOM   7065 1HG  ARG A 438      29.093  13.144  63.037  1.00  0.810          H  
ATOM   7066 2HG  ARG A 438      30.055  14.342  62.159  1.00  0.810          H  
ATOM   7067 1HD  ARG A 438      27.839  14.112  61.287  1.00  0.810          H  
ATOM   7068 2HD  ARG A 438      29.053  13.525  60.133  1.00  0.810          H  
ATOM   7069  HE  ARG A 438      28.226  11.404  61.785  1.00  0.810          H  
ATOM   7070 1HH1 ARG A 438      26.906  13.378  59.123  1.00  0.810          H  
ATOM   7071 2HH1 ARG A 438      25.880  12.019  58.591  1.00  0.810          H  
ATOM   7072 1HH2 ARG A 438      26.921   9.803  60.968  1.00  0.810          H  
ATOM   7073 2HH2 ARG A 438      25.866  10.129  59.589  1.00  0.810          H  
ATOM   7074  N   LYS A 439      31.601   9.773  63.301  1.00  0.570          N  
ATOM   7075  CA  LYS A 439      32.069   8.412  63.117  1.00  0.620          C  
ATOM   7076  C   LYS A 439      32.040   8.123  61.620  1.00  0.580          C  
ATOM   7077  O   LYS A 439      30.978   8.209  60.988  1.00  0.560          O  
ATOM   7078  CB  LYS A 439      31.165   7.432  63.865  1.00  0.850          C  
ATOM   7079  CG  LYS A 439      31.188   7.573  65.382  1.00  0.850          C  
ATOM   7080  CD  LYS A 439      30.319   6.502  66.044  1.00  0.850          C  
ATOM   7081  CE  LYS A 439      30.298   6.665  67.557  1.00  0.850          C  
ATOM   7082  NZ  LYS A 439      29.539   5.562  68.249  1.00  0.850          N  
ATOM   7083  H   LYS A 439      30.685   9.965  63.715  1.00  0.680          H  
ATOM   7084  HA  LYS A 439      33.096   8.324  63.473  1.00  0.740          H  
ATOM   7085 1HB  LYS A 439      30.136   7.582  63.546  1.00  1.020          H  
ATOM   7086 2HB  LYS A 439      31.445   6.407  63.610  1.00  1.020          H  
ATOM   7087 1HG  LYS A 439      32.214   7.489  65.742  1.00  1.020          H  
ATOM   7088 2HG  LYS A 439      30.806   8.561  65.659  1.00  1.020          H  
ATOM   7089 1HD  LYS A 439      29.296   6.583  65.667  1.00  1.020          H  
ATOM   7090 2HD  LYS A 439      30.703   5.513  65.795  1.00  1.020          H  
ATOM   7091 1HE  LYS A 439      31.321   6.678  67.928  1.00  1.020          H  
ATOM   7092 2HE  LYS A 439      29.824   7.619  67.797  1.00  1.020          H  
ATOM   7093 1HZ  LYS A 439      29.557   5.729  69.244  1.00  1.020          H  
ATOM   7094 2HZ  LYS A 439      28.567   5.530  67.937  1.00  1.020          H  
ATOM   7095 3HZ  LYS A 439      29.975   4.674  68.048  1.00  1.020          H  
ATOM   7096  N   ARG A 440      33.181   7.742  61.057  1.00  0.610          N  
ATOM   7097  CA  ARG A 440      33.294   7.511  59.618  1.00  0.610          C  
ATOM   7098  C   ARG A 440      32.408   6.358  59.153  1.00  0.570          C  
ATOM   7099  O   ARG A 440      31.879   6.377  58.038  1.00  0.580          O  
ATOM   7100  CB  ARG A 440      34.744   7.278  59.239  1.00  0.850          C  
ATOM   7101  CG  ARG A 440      35.588   8.566  58.987  1.00  0.850          C  
ATOM   7102  CD  ARG A 440      35.701   9.450  60.201  1.00  0.850          C  
ATOM   7103  NE  ARG A 440      36.769  10.445  60.053  1.00  0.850          N  
ATOM   7104  CZ  ARG A 440      36.981  11.523  60.854  1.00  0.850          C  
ATOM   7105  NH1 ARG A 440      36.167  11.832  61.851  1.00  0.850          N  
ATOM   7106  NH2 ARG A 440      38.040  12.290  60.626  1.00  0.850          N  
ATOM   7107  H   ARG A 440      34.001   7.657  61.649  1.00  0.730          H  
ATOM   7108  HA  ARG A 440      32.971   8.417  59.108  1.00  0.730          H  
ATOM   7109 1HB  ARG A 440      35.237   6.712  60.026  1.00  1.020          H  
ATOM   7110 2HB  ARG A 440      34.790   6.679  58.336  1.00  1.020          H  
ATOM   7111 1HG  ARG A 440      36.582   8.306  58.648  1.00  1.020          H  
ATOM   7112 2HG  ARG A 440      35.094   9.162  58.225  1.00  1.020          H  
ATOM   7113 1HD  ARG A 440      34.758   9.984  60.336  1.00  1.020          H  
ATOM   7114 2HD  ARG A 440      35.912   8.847  61.086  1.00  1.020          H  
ATOM   7115  HE  ARG A 440      37.439  10.286  59.313  1.00  1.020          H  
ATOM   7116 1HH1 ARG A 440      35.310  11.288  62.051  1.00  1.020          H  
ATOM   7117 2HH1 ARG A 440      36.365  12.644  62.420  1.00  1.020          H  
ATOM   7118 1HH2 ARG A 440      38.673  12.071  59.868  1.00  1.020          H  
ATOM   7119 2HH2 ARG A 440      38.217  13.095  61.213  1.00  1.020          H  
ATOM   7120  N   SER A 441      32.225   5.350  60.010  1.00  0.620          N  
ATOM   7121  CA  SER A 441      31.410   4.178  59.683  1.00  0.690          C  
ATOM   7122  C   SER A 441      29.918   4.461  59.634  1.00  0.670          C  
ATOM   7123  O   SER A 441      29.139   3.606  59.209  1.00  0.860          O  
ATOM   7124  CB  SER A 441      31.703   3.044  60.641  1.00  0.940          C  
ATOM   7125  OG  SER A 441      31.388   3.395  61.953  1.00  0.940          O  
ATOM   7126  H   SER A 441      32.690   5.358  60.927  1.00  0.740          H  
ATOM   7127  HA  SER A 441      31.690   3.846  58.690  1.00  0.830          H  
ATOM   7128 1HB  SER A 441      31.118   2.180  60.346  1.00  1.130          H  
ATOM   7129 2HB  SER A 441      32.744   2.766  60.575  1.00  1.130          H  
ATOM   7130  HG  SER A 441      32.204   3.821  62.294  1.00  1.130          H  
ATOM   7131  N   LYS A 442      29.512   5.648  60.072  1.00  0.590          N  
ATOM   7132  CA  LYS A 442      28.122   6.048  60.013  1.00  0.600          C  
ATOM   7133  C   LYS A 442      27.972   7.071  58.887  1.00  0.550          C  
ATOM   7134  O   LYS A 442      27.059   6.979  58.054  1.00  0.580          O  
ATOM   7135  CB  LYS A 442      27.702   6.632  61.363  1.00  0.840          C  
ATOM   7136  CG  LYS A 442      27.821   5.648  62.540  1.00  0.840          C  
ATOM   7137  CD  LYS A 442      26.797   4.509  62.447  1.00  0.840          C  
ATOM   7138  CE  LYS A 442      26.874   3.599  63.656  1.00  0.840          C  
ATOM   7139  NZ  LYS A 442      25.826   2.544  63.619  1.00  0.840          N  
ATOM   7140  H   LYS A 442      30.196   6.315  60.428  1.00  0.710          H  
ATOM   7141  HA  LYS A 442      27.505   5.191  59.766  1.00  0.720          H  
ATOM   7142 1HB  LYS A 442      28.328   7.499  61.591  1.00  1.000          H  
ATOM   7143 2HB  LYS A 442      26.670   6.976  61.307  1.00  1.000          H  
ATOM   7144 1HG  LYS A 442      28.823   5.210  62.537  1.00  1.000          H  
ATOM   7145 2HG  LYS A 442      27.693   6.180  63.479  1.00  1.000          H  
ATOM   7146 1HD  LYS A 442      25.787   4.920  62.380  1.00  1.000          H  
ATOM   7147 2HD  LYS A 442      26.990   3.902  61.565  1.00  1.000          H  
ATOM   7148 1HE  LYS A 442      27.854   3.124  63.680  1.00  1.000          H  
ATOM   7149 2HE  LYS A 442      26.753   4.190  64.555  1.00  1.000          H  
ATOM   7150 1HZ  LYS A 442      25.908   1.964  64.442  1.00  1.000          H  
ATOM   7151 2HZ  LYS A 442      24.908   2.986  63.608  1.00  1.000          H  
ATOM   7152 3HZ  LYS A 442      25.940   1.979  62.791  1.00  1.000          H  
ATOM   7153  N   LEU A 443      28.948   7.982  58.805  1.00  0.520          N  
ATOM   7154  CA  LEU A 443      28.991   9.045  57.814  1.00  0.500          C  
ATOM   7155  C   LEU A 443      28.985   8.480  56.406  1.00  0.480          C  
ATOM   7156  O   LEU A 443      28.346   9.040  55.506  1.00  0.460          O  
ATOM   7157  CB  LEU A 443      30.239   9.888  58.065  1.00  0.710          C  
ATOM   7158  CG  LEU A 443      30.515  11.067  57.164  1.00  0.710          C  
ATOM   7159  CD1 LEU A 443      29.395  12.065  57.210  1.00  0.710          C  
ATOM   7160  CD2 LEU A 443      31.846  11.681  57.630  1.00  0.710          C  
ATOM   7161  H   LEU A 443      29.682   7.985  59.514  1.00  0.620          H  
ATOM   7162  HA  LEU A 443      28.102   9.658  57.945  1.00  0.600          H  
ATOM   7163 1HB  LEU A 443      30.209  10.247  59.094  1.00  0.850          H  
ATOM   7164 2HB  LEU A 443      31.092   9.226  57.974  1.00  0.850          H  
ATOM   7165  HG  LEU A 443      30.595  10.744  56.154  1.00  0.850          H  
ATOM   7166 1HD1 LEU A 443      29.636  12.899  56.565  1.00  0.850          H  
ATOM   7167 2HD1 LEU A 443      28.468  11.612  56.865  1.00  0.850          H  
ATOM   7168 3HD1 LEU A 443      29.275  12.412  58.209  1.00  0.850          H  
ATOM   7169 1HD2 LEU A 443      32.101  12.525  57.003  1.00  0.850          H  
ATOM   7170 2HD2 LEU A 443      31.759  12.012  58.661  1.00  0.850          H  
ATOM   7171 3HD2 LEU A 443      32.637  10.932  57.560  1.00  0.850          H  
ATOM   7172  N   LEU A 444      29.694   7.368  56.213  1.00  0.480          N  
ATOM   7173  CA  LEU A 444      29.753   6.719  54.923  1.00  0.480          C  
ATOM   7174  C   LEU A 444      28.371   6.353  54.416  1.00  0.460          C  
ATOM   7175  O   LEU A 444      28.104   6.470  53.220  1.00  0.500          O  
ATOM   7176  CB  LEU A 444      30.591   5.433  55.017  1.00  0.670          C  
ATOM   7177  CG  LEU A 444      30.759   4.600  53.713  1.00  0.670          C  
ATOM   7178  CD1 LEU A 444      31.490   5.422  52.652  1.00  0.670          C  
ATOM   7179  CD2 LEU A 444      31.521   3.334  54.044  1.00  0.670          C  
ATOM   7180  H   LEU A 444      30.244   6.978  56.985  1.00  0.580          H  
ATOM   7181  HA  LEU A 444      30.205   7.413  54.221  1.00  0.580          H  
ATOM   7182 1HB  LEU A 444      31.587   5.696  55.375  1.00  0.810          H  
ATOM   7183 2HB  LEU A 444      30.135   4.785  55.767  1.00  0.810          H  
ATOM   7184  HG  LEU A 444      29.785   4.332  53.322  1.00  0.810          H  
ATOM   7185 1HD1 LEU A 444      31.602   4.824  51.748  1.00  0.810          H  
ATOM   7186 2HD1 LEU A 444      30.923   6.317  52.409  1.00  0.810          H  
ATOM   7187 3HD1 LEU A 444      32.475   5.704  53.027  1.00  0.810          H  
ATOM   7188 1HD2 LEU A 444      31.645   2.725  53.148  1.00  0.810          H  
ATOM   7189 2HD2 LEU A 444      32.484   3.611  54.428  1.00  0.810          H  
ATOM   7190 3HD2 LEU A 444      30.979   2.769  54.795  1.00  0.810          H  
ATOM   7191  N   LEU A 445      27.496   5.847  55.287  1.00  0.440          N  
ATOM   7192  CA  LEU A 445      26.199   5.415  54.816  1.00  0.440          C  
ATOM   7193  C   LEU A 445      25.344   6.614  54.500  1.00  0.430          C  
ATOM   7194  O   LEU A 445      24.647   6.627  53.484  1.00  0.430          O  
ATOM   7195  CB  LEU A 445      25.543   4.436  55.790  1.00  0.620          C  
ATOM   7196  CG  LEU A 445      24.141   3.869  55.387  1.00  0.620          C  
ATOM   7197  CD1 LEU A 445      24.177   3.214  54.014  1.00  0.620          C  
ATOM   7198  CD2 LEU A 445      23.762   2.804  56.399  1.00  0.620          C  
ATOM   7199  H   LEU A 445      27.695   5.831  56.287  1.00  0.530          H  
ATOM   7200  HA  LEU A 445      26.363   4.873  53.891  1.00  0.530          H  
ATOM   7201 1HB  LEU A 445      26.217   3.592  55.927  1.00  0.740          H  
ATOM   7202 2HB  LEU A 445      25.432   4.942  56.756  1.00  0.740          H  
ATOM   7203  HG  LEU A 445      23.395   4.665  55.382  1.00  0.740          H  
ATOM   7204 1HD1 LEU A 445      23.189   2.809  53.801  1.00  0.740          H  
ATOM   7205 2HD1 LEU A 445      24.428   3.941  53.251  1.00  0.740          H  
ATOM   7206 3HD1 LEU A 445      24.909   2.417  54.004  1.00  0.740          H  
ATOM   7207 1HD2 LEU A 445      22.797   2.379  56.132  1.00  0.740          H  
ATOM   7208 2HD2 LEU A 445      24.507   2.020  56.395  1.00  0.740          H  
ATOM   7209 3HD2 LEU A 445      23.711   3.243  57.399  1.00  0.740          H  
ATOM   7210  N   ASP A 446      25.416   7.656  55.333  1.00  0.420          N  
ATOM   7211  CA  ASP A 446      24.618   8.836  55.035  1.00  0.420          C  
ATOM   7212  C   ASP A 446      24.985   9.357  53.633  1.00  0.420          C  
ATOM   7213  O   ASP A 446      24.112   9.708  52.832  1.00  0.420          O  
ATOM   7214  CB  ASP A 446      24.889   9.942  56.052  1.00  0.590          C  
ATOM   7215  CG  ASP A 446      24.317   9.696  57.478  1.00  0.590          C  
ATOM   7216  OD1 ASP A 446      23.540   8.796  57.707  1.00  0.590          O  
ATOM   7217  OD2 ASP A 446      24.656  10.465  58.337  1.00  0.590          O  
ATOM   7218  H   ASP A 446      25.992   7.597  56.179  1.00  0.500          H  
ATOM   7219  HA  ASP A 446      23.562   8.574  55.056  1.00  0.500          H  
ATOM   7220 1HB  ASP A 446      25.967  10.064  56.149  1.00  0.710          H  
ATOM   7221 2HB  ASP A 446      24.506  10.870  55.668  1.00  0.710          H  
ATOM   7222  N   CYS A 447      26.290   9.336  53.318  1.00  0.430          N  
ATOM   7223  CA  CYS A 447      26.798   9.803  52.026  1.00  0.440          C  
ATOM   7224  C   CYS A 447      26.305   8.918  50.853  1.00  0.440          C  
ATOM   7225  O   CYS A 447      25.877   9.419  49.795  1.00  0.450          O  
ATOM   7226  CB  CYS A 447      28.320   9.840  52.094  1.00  0.610          C  
ATOM   7227  SG  CYS A 447      28.944  11.128  53.223  1.00  0.610          S  
ATOM   7228  H   CYS A 447      26.956   9.034  54.038  1.00  0.520          H  
ATOM   7229  HA  CYS A 447      26.445  10.814  51.869  1.00  0.530          H  
ATOM   7230 1HB  CYS A 447      28.695   8.879  52.446  1.00  0.730          H  
ATOM   7231 2HB  CYS A 447      28.737  10.012  51.114  1.00  0.730          H  
ATOM   7232  HG  CYS A 447      28.706  10.426  54.362  1.00  0.730          H  
ATOM   7233  N   ILE A 448      26.309   7.589  51.059  1.00  0.430          N  
ATOM   7234  CA  ILE A 448      25.834   6.650  50.046  1.00  0.430          C  
ATOM   7235  C   ILE A 448      24.352   6.899  49.788  1.00  0.420          C  
ATOM   7236  O   ILE A 448      23.918   6.904  48.627  1.00  0.440          O  
ATOM   7237  CB  ILE A 448      26.062   5.174  50.450  1.00  0.600          C  
ATOM   7238  CG1 ILE A 448      27.591   4.846  50.486  1.00  0.600          C  
ATOM   7239  CG2 ILE A 448      25.348   4.252  49.421  1.00  0.600          C  
ATOM   7240  CD1 ILE A 448      27.953   3.521  51.190  1.00  0.600          C  
ATOM   7241  H   ILE A 448      26.720   7.226  51.926  1.00  0.520          H  
ATOM   7242  HA  ILE A 448      26.375   6.839  49.120  1.00  0.520          H  
ATOM   7243  HB  ILE A 448      25.658   5.003  51.444  1.00  0.720          H  
ATOM   7244 1HG1 ILE A 448      27.958   4.797  49.463  1.00  0.720          H  
ATOM   7245 2HG1 ILE A 448      28.107   5.653  50.985  1.00  0.720          H  
ATOM   7246 1HG2 ILE A 448      25.482   3.215  49.684  1.00  0.720          H  
ATOM   7247 2HG2 ILE A 448      24.299   4.468  49.403  1.00  0.720          H  
ATOM   7248 3HG2 ILE A 448      25.759   4.425  48.425  1.00  0.720          H  
ATOM   7249 1HD1 ILE A 448      29.035   3.389  51.162  1.00  0.720          H  
ATOM   7250 2HD1 ILE A 448      27.621   3.562  52.227  1.00  0.720          H  
ATOM   7251 3HD1 ILE A 448      27.481   2.684  50.694  1.00  0.720          H  
ATOM   7252  N   LEU A 449      23.575   7.077  50.863  1.00  0.400          N  
ATOM   7253  CA  LEU A 449      22.145   7.316  50.769  1.00  0.400          C  
ATOM   7254  C   LEU A 449      21.813   8.583  49.980  1.00  0.390          C  
ATOM   7255  O   LEU A 449      20.833   8.580  49.240  1.00  0.410          O  
ATOM   7256  CB  LEU A 449      21.515   7.379  52.175  1.00  0.560          C  
ATOM   7257  CG  LEU A 449      21.439   6.031  52.995  1.00  0.560          C  
ATOM   7258  CD1 LEU A 449      21.027   6.334  54.437  1.00  0.560          C  
ATOM   7259  CD2 LEU A 449      20.413   5.098  52.374  1.00  0.560          C  
ATOM   7260  H   LEU A 449      24.008   7.027  51.790  1.00  0.480          H  
ATOM   7261  HA  LEU A 449      21.707   6.477  50.235  1.00  0.480          H  
ATOM   7262 1HB  LEU A 449      22.099   8.082  52.772  1.00  0.670          H  
ATOM   7263 2HB  LEU A 449      20.501   7.771  52.086  1.00  0.670          H  
ATOM   7264  HG  LEU A 449      22.412   5.548  53.004  1.00  0.670          H  
ATOM   7265 1HD1 LEU A 449      20.974   5.405  55.010  1.00  0.670          H  
ATOM   7266 2HD1 LEU A 449      21.764   6.994  54.893  1.00  0.670          H  
ATOM   7267 3HD1 LEU A 449      20.058   6.818  54.451  1.00  0.670          H  
ATOM   7268 1HD2 LEU A 449      20.354   4.191  52.965  1.00  0.670          H  
ATOM   7269 2HD2 LEU A 449      19.459   5.582  52.377  1.00  0.670          H  
ATOM   7270 3HD2 LEU A 449      20.678   4.845  51.358  1.00  0.670          H  
ATOM   7271  N   ILE A 450      22.618   9.654  50.090  1.00  0.370          N  
ATOM   7272  CA  ILE A 450      22.333  10.886  49.326  1.00  0.370          C  
ATOM   7273  C   ILE A 450      22.424  10.581  47.828  1.00  0.400          C  
ATOM   7274  O   ILE A 450      21.513  10.909  47.046  1.00  0.420          O  
ATOM   7275  CB  ILE A 450      23.366  11.998  49.627  1.00  0.520          C  
ATOM   7276  CG1 ILE A 450      23.261  12.466  51.053  1.00  0.520          C  
ATOM   7277  CG2 ILE A 450      23.126  13.208  48.686  1.00  0.520          C  
ATOM   7278  CD1 ILE A 450      24.454  13.289  51.493  1.00  0.520          C  
ATOM   7279  H   ILE A 450      23.389   9.623  50.770  1.00  0.440          H  
ATOM   7280  HA  ILE A 450      21.333  11.228  49.549  1.00  0.440          H  
ATOM   7281  HB  ILE A 450      24.372  11.607  49.475  1.00  0.620          H  
ATOM   7282 1HG1 ILE A 450      22.356  13.054  51.182  1.00  0.620          H  
ATOM   7283 2HG1 ILE A 450      23.200  11.601  51.683  1.00  0.620          H  
ATOM   7284 1HG2 ILE A 450      23.849  13.972  48.875  1.00  0.620          H  
ATOM   7285 2HG2 ILE A 450      23.226  12.908  47.675  1.00  0.620          H  
ATOM   7286 3HG2 ILE A 450      22.121  13.610  48.849  1.00  0.620          H  
ATOM   7287 1HD1 ILE A 450      24.352  13.545  52.494  1.00  0.620          H  
ATOM   7288 2HD1 ILE A 450      25.335  12.687  51.386  1.00  0.620          H  
ATOM   7289 3HD1 ILE A 450      24.562  14.195  50.912  1.00  0.620          H  
ATOM   7290  N   ILE A 451      23.534   9.954  47.434  1.00  0.430          N  
ATOM   7291  CA  ILE A 451      23.797   9.621  46.040  1.00  0.470          C  
ATOM   7292  C   ILE A 451      22.780   8.647  45.502  1.00  0.490          C  
ATOM   7293  O   ILE A 451      22.313   8.772  44.378  1.00  0.530          O  
ATOM   7294  CB  ILE A 451      25.218   9.092  45.820  1.00  0.640          C  
ATOM   7295  CG1 ILE A 451      26.205  10.212  46.133  1.00  0.640          C  
ATOM   7296  CG2 ILE A 451      25.377   8.621  44.333  1.00  0.640          C  
ATOM   7297  CD1 ILE A 451      27.650   9.779  46.263  1.00  0.640          C  
ATOM   7298  H   ILE A 451      24.224   9.699  48.159  1.00  0.520          H  
ATOM   7299  HA  ILE A 451      23.706  10.538  45.454  1.00  0.560          H  
ATOM   7300  HB  ILE A 451      25.411   8.262  46.513  1.00  0.770          H  
ATOM   7301 1HG1 ILE A 451      26.127  10.959  45.346  1.00  0.770          H  
ATOM   7302 2HG1 ILE A 451      25.903  10.671  47.060  1.00  0.770          H  
ATOM   7303 1HG2 ILE A 451      26.380   8.251  44.156  1.00  0.770          H  
ATOM   7304 2HG2 ILE A 451      24.676   7.819  44.105  1.00  0.770          H  
ATOM   7305 3HG2 ILE A 451      25.183   9.465  43.669  1.00  0.770          H  
ATOM   7306 1HD1 ILE A 451      28.269  10.636  46.492  1.00  0.770          H  
ATOM   7307 2HD1 ILE A 451      27.734   9.048  47.072  1.00  0.770          H  
ATOM   7308 3HD1 ILE A 451      27.999   9.336  45.341  1.00  0.770          H  
ATOM   7309  N   THR A 452      22.498   7.615  46.281  1.00  0.480          N  
ATOM   7310  CA  THR A 452      21.558   6.602  45.873  1.00  0.520          C  
ATOM   7311  C   THR A 452      20.153   7.197  45.719  1.00  0.500          C  
ATOM   7312  O   THR A 452      19.486   6.989  44.707  1.00  0.540          O  
ATOM   7313  CB  THR A 452      21.534   5.472  46.927  1.00  0.710          C  
ATOM   7314  OG1 THR A 452      22.847   4.902  47.050  1.00  0.710          O  
ATOM   7315  CG2 THR A 452      20.574   4.395  46.504  1.00  0.710          C  
ATOM   7316  H   THR A 452      22.946   7.529  47.190  1.00  0.580          H  
ATOM   7317  HA  THR A 452      21.877   6.197  44.914  1.00  0.620          H  
ATOM   7318  HB  THR A 452      21.228   5.877  47.890  1.00  0.850          H  
ATOM   7319  HG1 THR A 452      23.432   5.569  47.484  1.00  0.850          H  
ATOM   7320 1HG2 THR A 452      20.557   3.606  47.230  1.00  0.850          H  
ATOM   7321 2HG2 THR A 452      19.578   4.815  46.413  1.00  0.850          H  
ATOM   7322 3HG2 THR A 452      20.882   3.988  45.554  1.00  0.850          H  
ATOM   7323  N   SER A 453      19.711   7.974  46.715  1.00  0.450          N  
ATOM   7324  CA  SER A 453      18.366   8.538  46.761  1.00  0.440          C  
ATOM   7325  C   SER A 453      18.018   9.477  45.620  1.00  0.420          C  
ATOM   7326  O   SER A 453      16.876   9.484  45.164  1.00  0.430          O  
ATOM   7327  CB  SER A 453      18.157   9.268  48.069  1.00  0.620          C  
ATOM   7328  OG  SER A 453      18.196   8.374  49.138  1.00  0.620          O  
ATOM   7329  H   SER A 453      20.304   8.149  47.524  1.00  0.540          H  
ATOM   7330  HA  SER A 453      17.665   7.705  46.730  1.00  0.530          H  
ATOM   7331 1HB  SER A 453      18.930  10.031  48.194  1.00  0.740          H  
ATOM   7332 2HB  SER A 453      17.196   9.777  48.050  1.00  0.740          H  
ATOM   7333  HG  SER A 453      19.144   8.259  49.339  1.00  0.740          H  
ATOM   7334  N   VAL A 454      18.983  10.264  45.139  1.00  0.410          N  
ATOM   7335  CA  VAL A 454      18.707  11.207  44.054  1.00  0.410          C  
ATOM   7336  C   VAL A 454      18.398  10.476  42.749  1.00  0.440          C  
ATOM   7337  O   VAL A 454      18.000  11.113  41.778  1.00  0.450          O  
ATOM   7338  CB  VAL A 454      19.896  12.124  43.759  1.00  0.570          C  
ATOM   7339  CG1 VAL A 454      20.923  11.403  42.881  1.00  0.570          C  
ATOM   7340  CG2 VAL A 454      19.446  13.450  43.132  1.00  0.570          C  
ATOM   7341  H   VAL A 454      19.901  10.260  45.600  1.00  0.490          H  
ATOM   7342  HA  VAL A 454      17.846  11.814  44.335  1.00  0.490          H  
ATOM   7343  HB  VAL A 454      20.377  12.321  44.703  1.00  0.690          H  
ATOM   7344 1HG1 VAL A 454      21.748  12.030  42.728  1.00  0.690          H  
ATOM   7345 2HG1 VAL A 454      21.231  10.517  43.362  1.00  0.690          H  
ATOM   7346 3HG1 VAL A 454      20.522  11.158  41.902  1.00  0.690          H  
ATOM   7347 1HG2 VAL A 454      20.307  14.091  42.971  1.00  0.690          H  
ATOM   7348 2HG2 VAL A 454      18.963  13.287  42.212  1.00  0.690          H  
ATOM   7349 3HG2 VAL A 454      18.775  13.933  43.796  1.00  0.690          H  
ATOM   7350  N   VAL A 455      18.742   9.193  42.648  1.00  0.480          N  
ATOM   7351  CA  VAL A 455      18.483   8.490  41.422  1.00  0.510          C  
ATOM   7352  C   VAL A 455      17.025   8.079  41.413  1.00  0.520          C  
ATOM   7353  O   VAL A 455      16.576   7.523  42.402  1.00  0.520          O  
ATOM   7354  CB  VAL A 455      19.358   7.229  41.322  1.00  0.700          C  
ATOM   7355  CG1 VAL A 455      18.995   6.394  40.062  1.00  0.700          C  
ATOM   7356  CG2 VAL A 455      20.831   7.646  41.299  1.00  0.700          C  
ATOM   7357  H   VAL A 455      19.080   8.672  43.464  1.00  0.580          H  
ATOM   7358  HA  VAL A 455      18.744   9.152  40.612  1.00  0.610          H  
ATOM   7359  HB  VAL A 455      19.175   6.614  42.187  1.00  0.840          H  
ATOM   7360 1HG1 VAL A 455      19.625   5.506  40.032  1.00  0.840          H  
ATOM   7361 2HG1 VAL A 455      17.953   6.083  40.104  1.00  0.840          H  
ATOM   7362 3HG1 VAL A 455      19.154   6.973  39.171  1.00  0.840          H  
ATOM   7363 1HG2 VAL A 455      21.459   6.758  41.252  1.00  0.840          H  
ATOM   7364 2HG2 VAL A 455      21.025   8.273  40.436  1.00  0.840          H  
ATOM   7365 3HG2 VAL A 455      21.063   8.204  42.206  1.00  0.840          H  
ATOM   7366  N   PRO A 456      16.251   8.385  40.359  1.00  0.540          N  
ATOM   7367  CA  PRO A 456      14.865   8.010  40.127  1.00  0.560          C  
ATOM   7368  C   PRO A 456      14.739   6.617  39.499  1.00  0.620          C  
ATOM   7369  O   PRO A 456      14.573   6.578  38.285  1.00  0.660          O  
ATOM   7370  CB  PRO A 456      14.395   9.066  39.124  1.00  0.840          C  
ATOM   7371  CG  PRO A 456      15.624   9.381  38.314  1.00  0.840          C  
ATOM   7372  CD  PRO A 456      16.784   9.267  39.295  1.00  0.840          C  
ATOM   7373  HA  PRO A 456      14.286   8.099  41.060  1.00  0.670          H  
ATOM   7374 1HB  PRO A 456      13.566   8.670  38.525  1.00  1.010          H  
ATOM   7375 2HB  PRO A 456      14.001   9.932  39.654  1.00  1.010          H  
ATOM   7376 1HG  PRO A 456      15.726   8.680  37.478  1.00  1.010          H  
ATOM   7377 2HG  PRO A 456      15.533  10.386  37.871  1.00  1.010          H  
ATOM   7378 1HD  PRO A 456      17.628   8.815  38.782  1.00  1.010          H  
ATOM   7379 2HD  PRO A 456      17.016  10.251  39.707  1.00  1.010          H  
ATOM   7380  N   PRO A 457      14.901   5.462  40.185  1.00  0.660          N  
ATOM   7381  CA  PRO A 457      14.867   4.153  39.560  1.00  0.780          C  
ATOM   7382  C   PRO A 457      13.627   3.928  38.725  1.00  0.800          C  
ATOM   7383  O   PRO A 457      13.658   3.142  37.791  1.00  0.930          O  
ATOM   7384  CB  PRO A 457      14.869   3.208  40.741  1.00  1.170          C  
ATOM   7385  CG  PRO A 457      14.401   4.045  41.908  1.00  1.170          C  
ATOM   7386  CD  PRO A 457      14.973   5.395  41.640  1.00  1.170          C  
ATOM   7387  HA  PRO A 457      15.774   4.024  38.952  1.00  0.940          H  
ATOM   7388 1HB  PRO A 457      14.185   2.375  40.513  1.00  1.400          H  
ATOM   7389 2HB  PRO A 457      15.840   2.785  40.848  1.00  1.400          H  
ATOM   7390 1HG  PRO A 457      13.298   4.058  41.966  1.00  1.400          H  
ATOM   7391 2HG  PRO A 457      14.766   3.631  42.856  1.00  1.400          H  
ATOM   7392 1HD  PRO A 457      14.385   6.178  42.139  1.00  1.400          H  
ATOM   7393 2HD  PRO A 457      16.013   5.361  41.964  1.00  1.400          H  
ATOM   7394  N   GLU A 458      12.535   4.622  39.054  1.00  0.720          N  
ATOM   7395  CA  GLU A 458      11.292   4.518  38.325  1.00  0.740          C  
ATOM   7396  C   GLU A 458      11.361   5.148  36.934  1.00  0.710          C  
ATOM   7397  O   GLU A 458      10.517   4.890  36.093  1.00  0.760          O  
ATOM   7398  CB  GLU A 458      10.150   5.150  39.140  1.00  1.030          C  
ATOM   7399  CG  GLU A 458      10.288   6.654  39.453  1.00  1.030          C  
ATOM   7400  CD  GLU A 458      11.061   6.934  40.728  1.00  1.030          C  
ATOM   7401  OE1 GLU A 458      11.797   6.077  41.134  1.00  1.030          O  
ATOM   7402  OE2 GLU A 458      10.906   7.982  41.297  1.00  1.030          O  
ATOM   7403  H   GLU A 458      12.532   5.228  39.876  1.00  0.860          H  
ATOM   7404  HA  GLU A 458      11.068   3.466  38.206  1.00  0.890          H  
ATOM   7405 1HB  GLU A 458       9.214   5.042  38.585  1.00  1.230          H  
ATOM   7406 2HB  GLU A 458      10.033   4.616  40.082  1.00  1.230          H  
ATOM   7407 1HG  GLU A 458      10.791   7.152  38.624  1.00  1.230          H  
ATOM   7408 2HG  GLU A 458       9.289   7.079  39.534  1.00  1.230          H  
ATOM   7409  N   LEU A 459      12.394   5.917  36.649  1.00  0.670          N  
ATOM   7410  CA  LEU A 459      12.489   6.632  35.390  1.00  0.670          C  
ATOM   7411  C   LEU A 459      12.233   5.818  34.106  1.00  0.780          C  
ATOM   7412  O   LEU A 459      11.502   6.310  33.241  1.00  0.790          O  
ATOM   7413  CB  LEU A 459      13.845   7.356  35.333  1.00  0.940          C  
ATOM   7414  CG  LEU A 459      14.216   8.099  34.068  1.00  0.940          C  
ATOM   7415  CD1 LEU A 459      13.255   9.207  33.810  1.00  0.940          C  
ATOM   7416  CD2 LEU A 459      15.619   8.614  34.253  1.00  0.940          C  
ATOM   7417  H   LEU A 459      13.119   6.054  37.353  1.00  0.800          H  
ATOM   7418  HA  LEU A 459      11.726   7.406  35.429  1.00  0.800          H  
ATOM   7419 1HB  LEU A 459      13.814   8.107  36.114  1.00  1.130          H  
ATOM   7420 2HB  LEU A 459      14.652   6.693  35.589  1.00  1.130          H  
ATOM   7421  HG  LEU A 459      14.185   7.426  33.214  1.00  1.130          H  
ATOM   7422 1HD1 LEU A 459      13.547   9.728  32.901  1.00  1.130          H  
ATOM   7423 2HD1 LEU A 459      12.258   8.806  33.687  1.00  1.130          H  
ATOM   7424 3HD1 LEU A 459      13.263   9.886  34.645  1.00  1.130          H  
ATOM   7425 1HD2 LEU A 459      15.939   9.137  33.386  1.00  1.130          H  
ATOM   7426 2HD2 LEU A 459      15.663   9.282  35.111  1.00  1.130          H  
ATOM   7427 3HD2 LEU A 459      16.272   7.768  34.419  1.00  1.130          H  
ATOM   7428  N   PRO A 460      12.763   4.584  33.922  1.00  0.870          N  
ATOM   7429  CA  PRO A 460      12.565   3.762  32.743  1.00  1.010          C  
ATOM   7430  C   PRO A 460      11.097   3.396  32.490  1.00  1.050          C  
ATOM   7431  O   PRO A 460      10.779   2.932  31.398  1.00  1.170          O  
ATOM   7432  CB  PRO A 460      13.389   2.502  33.055  1.00  1.520          C  
ATOM   7433  CG  PRO A 460      14.406   2.961  34.047  1.00  1.520          C  
ATOM   7434  CD  PRO A 460      13.660   3.948  34.894  1.00  1.520          C  
ATOM   7435  HA  PRO A 460      12.984   4.281  31.875  1.00  1.210          H  
ATOM   7436 1HB  PRO A 460      12.735   1.714  33.454  1.00  1.820          H  
ATOM   7437 2HB  PRO A 460      13.838   2.110  32.124  1.00  1.820          H  
ATOM   7438 1HG  PRO A 460      14.787   2.110  34.629  1.00  1.820          H  
ATOM   7439 2HG  PRO A 460      15.269   3.409  33.534  1.00  1.820          H  
ATOM   7440 1HD  PRO A 460      13.057   3.383  35.591  1.00  1.820          H  
ATOM   7441 2HD  PRO A 460      14.351   4.606  35.382  1.00  1.820          H  
ATOM   7442  N   MET A 461      10.198   3.530  33.484  1.00  0.980          N  
ATOM   7443  CA  MET A 461       8.810   3.163  33.224  1.00  1.060          C  
ATOM   7444  C   MET A 461       7.956   4.375  32.879  1.00  0.930          C  
ATOM   7445  O   MET A 461       6.794   4.204  32.519  1.00  0.870          O  
ATOM   7446  CB  MET A 461       8.109   2.485  34.425  1.00  1.450          C  
ATOM   7447  CG  MET A 461       7.706   3.451  35.595  1.00  1.450          C  
ATOM   7448  SD  MET A 461       6.887   2.681  36.989  1.00  1.450          S  
ATOM   7449  CE  MET A 461       8.257   1.940  37.851  1.00  1.450          C  
ATOM   7450  H   MET A 461      10.442   3.923  34.400  1.00  1.180          H  
ATOM   7451  HA  MET A 461       8.783   2.484  32.374  1.00  1.270          H  
ATOM   7452 1HB  MET A 461       7.202   1.992  34.081  1.00  1.740          H  
ATOM   7453 2HB  MET A 461       8.763   1.718  34.831  1.00  1.740          H  
ATOM   7454 1HG  MET A 461       8.538   3.926  35.965  1.00  1.740          H  
ATOM   7455 2HG  MET A 461       7.046   4.232  35.226  1.00  1.740          H  
ATOM   7456 1HE  MET A 461       7.893   1.419  38.734  1.00  1.740          H  
ATOM   7457 2HE  MET A 461       8.764   1.240  37.200  1.00  1.740          H  
ATOM   7458 3HE  MET A 461       8.942   2.704  38.147  1.00  1.740          H  
ATOM   7459  N   GLU A 462       8.459   5.609  33.010  1.00  0.910          N  
ATOM   7460  CA  GLU A 462       7.501   6.709  32.888  1.00  0.780          C  
ATOM   7461  C   GLU A 462       6.881   6.779  31.487  1.00  0.650          C  
ATOM   7462  O   GLU A 462       5.680   7.033  31.347  1.00  0.540          O  
ATOM   7463  CB  GLU A 462       8.162   8.024  33.291  1.00  1.140          C  
ATOM   7464  CG  GLU A 462       8.609   8.042  34.789  1.00  1.140          C  
ATOM   7465  CD  GLU A 462       7.520   7.885  35.884  1.00  1.140          C  
ATOM   7466  OE1 GLU A 462       7.410   6.828  36.432  1.00  1.140          O  
ATOM   7467  OE2 GLU A 462       6.879   8.830  36.206  1.00  1.140          O  
ATOM   7468  H   GLU A 462       9.447   5.788  33.230  1.00  1.090          H  
ATOM   7469  HA  GLU A 462       6.695   6.529  33.598  1.00  0.940          H  
ATOM   7470 1HB  GLU A 462       9.040   8.192  32.676  1.00  1.370          H  
ATOM   7471 2HB  GLU A 462       7.476   8.853  33.123  1.00  1.370          H  
ATOM   7472 1HG  GLU A 462       9.348   7.255  34.934  1.00  1.370          H  
ATOM   7473 2HG  GLU A 462       9.106   8.991  34.933  1.00  1.370          H  
ATOM   7474  N   LEU A 463       7.664   6.494  30.438  1.00  0.720          N  
ATOM   7475  CA  LEU A 463       7.084   6.499  29.102  1.00  0.670          C  
ATOM   7476  C   LEU A 463       6.122   5.336  28.983  1.00  0.610          C  
ATOM   7477  O   LEU A 463       5.019   5.499  28.479  1.00  0.530          O  
ATOM   7478  CB  LEU A 463       8.144   6.430  27.997  1.00  0.960          C  
ATOM   7479  CG  LEU A 463       7.608   6.423  26.503  1.00  0.960          C  
ATOM   7480  CD1 LEU A 463       6.782   7.675  26.186  1.00  0.960          C  
ATOM   7481  CD2 LEU A 463       8.795   6.328  25.564  1.00  0.960          C  
ATOM   7482  H   LEU A 463       8.645   6.299  30.570  1.00  0.860          H  
ATOM   7483  HA  LEU A 463       6.520   7.420  28.985  1.00  0.800          H  
ATOM   7484 1HB  LEU A 463       8.812   7.280  28.108  1.00  1.150          H  
ATOM   7485 2HB  LEU A 463       8.725   5.517  28.138  1.00  1.150          H  
ATOM   7486  HG  LEU A 463       6.968   5.567  26.361  1.00  1.150          H  
ATOM   7487 1HD1 LEU A 463       6.438   7.626  25.164  1.00  1.150          H  
ATOM   7488 2HD1 LEU A 463       5.919   7.728  26.839  1.00  1.150          H  
ATOM   7489 3HD1 LEU A 463       7.388   8.562  26.314  1.00  1.150          H  
ATOM   7490 1HD2 LEU A 463       8.443   6.297  24.531  1.00  1.150          H  
ATOM   7491 2HD2 LEU A 463       9.442   7.196  25.702  1.00  1.150          H  
ATOM   7492 3HD2 LEU A 463       9.345   5.430  25.787  1.00  1.150          H  
ATOM   7493  N   SER A 464       6.501   4.161  29.490  1.00  0.690          N  
ATOM   7494  CA  SER A 464       5.639   2.992  29.400  1.00  0.660          C  
ATOM   7495  C   SER A 464       4.303   3.257  30.078  1.00  0.560          C  
ATOM   7496  O   SER A 464       3.265   2.813  29.590  1.00  0.490          O  
ATOM   7497  CB  SER A 464       6.303   1.787  30.037  1.00  0.940          C  
ATOM   7498  OG  SER A 464       7.442   1.404  29.319  1.00  0.940          O  
ATOM   7499  H   SER A 464       7.414   4.057  29.909  1.00  0.830          H  
ATOM   7500  HA  SER A 464       5.458   2.771  28.351  1.00  0.790          H  
ATOM   7501 1HB  SER A 464       6.576   2.023  31.062  1.00  1.120          H  
ATOM   7502 2HB  SER A 464       5.594   0.961  30.071  1.00  1.120          H  
ATOM   7503  HG  SER A 464       7.823   0.661  29.793  1.00  1.120          H  
ATOM   7504  N   LEU A 465       4.305   3.969  31.207  1.00  0.570          N  
ATOM   7505  CA  LEU A 465       3.043   4.264  31.862  1.00  0.540          C  
ATOM   7506  C   LEU A 465       2.195   5.146  30.948  1.00  0.430          C  
ATOM   7507  O   LEU A 465       0.994   4.893  30.769  1.00  0.420          O  
ATOM   7508  CB  LEU A 465       3.282   5.019  33.180  1.00  0.770          C  
ATOM   7509  CG  LEU A 465       3.964   4.262  34.352  1.00  0.770          C  
ATOM   7510  CD1 LEU A 465       4.270   5.286  35.444  1.00  0.770          C  
ATOM   7511  CD2 LEU A 465       3.081   3.139  34.881  1.00  0.770          C  
ATOM   7512  H   LEU A 465       5.196   4.259  31.614  1.00  0.680          H  
ATOM   7513  HA  LEU A 465       2.509   3.336  32.040  1.00  0.650          H  
ATOM   7514 1HB  LEU A 465       3.921   5.870  32.956  1.00  0.920          H  
ATOM   7515 2HB  LEU A 465       2.329   5.400  33.536  1.00  0.920          H  
ATOM   7516  HG  LEU A 465       4.899   3.838  34.015  1.00  0.920          H  
ATOM   7517 1HD1 LEU A 465       4.773   4.801  36.276  1.00  0.920          H  
ATOM   7518 2HD1 LEU A 465       4.917   6.069  35.051  1.00  0.920          H  
ATOM   7519 3HD1 LEU A 465       3.345   5.735  35.798  1.00  0.920          H  
ATOM   7520 1HD2 LEU A 465       3.597   2.641  35.705  1.00  0.920          H  
ATOM   7521 2HD2 LEU A 465       2.137   3.549  35.237  1.00  0.920          H  
ATOM   7522 3HD2 LEU A 465       2.889   2.414  34.096  1.00  0.920          H  
ATOM   7523  N   ALA A 466       2.824   6.168  30.341  1.00  0.390          N  
ATOM   7524  CA  ALA A 466       2.122   7.070  29.434  1.00  0.320          C  
ATOM   7525  C   ALA A 466       1.588   6.336  28.199  1.00  0.310          C  
ATOM   7526  O   ALA A 466       0.456   6.584  27.769  1.00  0.280          O  
ATOM   7527  CB  ALA A 466       3.054   8.191  29.015  1.00  0.480          C  
ATOM   7528  H   ALA A 466       3.810   6.353  30.568  1.00  0.470          H  
ATOM   7529  HA  ALA A 466       1.273   7.493  29.970  1.00  0.380          H  
ATOM   7530 1HB  ALA A 466       2.535   8.879  28.373  1.00  0.570          H  
ATOM   7531 2HB  ALA A 466       3.414   8.718  29.896  1.00  0.570          H  
ATOM   7532 3HB  ALA A 466       3.902   7.773  28.482  1.00  0.570          H  
ATOM   7533  N   VAL A 467       2.397   5.421  27.652  1.00  0.360          N  
ATOM   7534  CA  VAL A 467       2.051   4.651  26.466  1.00  0.360          C  
ATOM   7535  C   VAL A 467       0.947   3.663  26.756  1.00  0.370          C  
ATOM   7536  O   VAL A 467       0.014   3.562  25.968  1.00  0.350          O  
ATOM   7537  CB  VAL A 467       3.290   3.936  25.861  1.00  0.500          C  
ATOM   7538  CG1 VAL A 467       2.886   2.968  24.739  1.00  0.500          C  
ATOM   7539  CG2 VAL A 467       4.229   4.980  25.254  1.00  0.500          C  
ATOM   7540  H   VAL A 467       3.313   5.293  28.075  1.00  0.430          H  
ATOM   7541  HA  VAL A 467       1.687   5.347  25.711  1.00  0.430          H  
ATOM   7542  HB  VAL A 467       3.795   3.376  26.647  1.00  0.600          H  
ATOM   7543 1HG1 VAL A 467       3.778   2.493  24.336  1.00  0.600          H  
ATOM   7544 2HG1 VAL A 467       2.217   2.197  25.118  1.00  0.600          H  
ATOM   7545 3HG1 VAL A 467       2.393   3.524  23.952  1.00  0.600          H  
ATOM   7546 1HG2 VAL A 467       5.100   4.499  24.834  1.00  0.600          H  
ATOM   7547 2HG2 VAL A 467       3.705   5.506  24.471  1.00  0.600          H  
ATOM   7548 3HG2 VAL A 467       4.532   5.681  26.022  1.00  0.600          H  
ATOM   7549  N   ASN A 468       1.045   2.913  27.854  1.00  0.390          N  
ATOM   7550  CA  ASN A 468       0.021   1.939  28.187  1.00  0.400          C  
ATOM   7551  C   ASN A 468      -1.311   2.621  28.481  1.00  0.380          C  
ATOM   7552  O   ASN A 468      -2.378   2.104  28.126  1.00  0.380          O  
ATOM   7553  CB  ASN A 468       0.456   1.101  29.369  1.00  0.560          C  
ATOM   7554  CG  ASN A 468       1.541   0.125  29.025  1.00  0.560          C  
ATOM   7555  OD1 ASN A 468       1.767  -0.220  27.856  1.00  0.560          O  
ATOM   7556  ND2 ASN A 468       2.226  -0.340  30.035  1.00  0.560          N  
ATOM   7557  H   ASN A 468       1.853   3.010  28.469  1.00  0.470          H  
ATOM   7558  HA  ASN A 468      -0.120   1.283  27.330  1.00  0.480          H  
ATOM   7559 1HB  ASN A 468       0.820   1.762  30.161  1.00  0.670          H  
ATOM   7560 2HB  ASN A 468      -0.398   0.556  29.765  1.00  0.670          H  
ATOM   7561 1HD2 ASN A 468       2.960  -0.999  29.879  1.00  0.670          H  
ATOM   7562 2HD2 ASN A 468       2.021  -0.041  30.968  1.00  0.670          H  
ATOM   7563  N   THR A 469      -1.263   3.804  29.100  1.00  0.370          N  
ATOM   7564  CA  THR A 469      -2.483   4.531  29.403  1.00  0.360          C  
ATOM   7565  C   THR A 469      -3.155   4.937  28.094  1.00  0.320          C  
ATOM   7566  O   THR A 469      -4.368   4.742  27.926  1.00  0.320          O  
ATOM   7567  CB  THR A 469      -2.198   5.772  30.270  1.00  0.510          C  
ATOM   7568  OG1 THR A 469      -1.594   5.360  31.508  1.00  0.510          O  
ATOM   7569  CG2 THR A 469      -3.513   6.486  30.580  1.00  0.510          C  
ATOM   7570  H   THR A 469      -0.370   4.190  29.416  1.00  0.440          H  
ATOM   7571  HA  THR A 469      -3.158   3.874  29.948  1.00  0.430          H  
ATOM   7572  HB  THR A 469      -1.520   6.448  29.746  1.00  0.610          H  
ATOM   7573  HG1 THR A 469      -0.676   5.061  31.329  1.00  0.610          H  
ATOM   7574 1HG2 THR A 469      -3.312   7.348  31.200  1.00  0.610          H  
ATOM   7575 2HG2 THR A 469      -3.991   6.814  29.657  1.00  0.610          H  
ATOM   7576 3HG2 THR A 469      -4.176   5.806  31.111  1.00  0.610          H  
ATOM   7577  N   SER A 470      -2.356   5.480  27.168  1.00  0.290          N  
ATOM   7578  CA  SER A 470      -2.813   5.901  25.856  1.00  0.280          C  
ATOM   7579  C   SER A 470      -3.298   4.714  25.031  1.00  0.290          C  
ATOM   7580  O   SER A 470      -4.303   4.797  24.329  1.00  0.280          O  
ATOM   7581  CB  SER A 470      -1.688   6.605  25.152  1.00  0.400          C  
ATOM   7582  OG  SER A 470      -1.368   7.797  25.807  1.00  0.400          O  
ATOM   7583  H   SER A 470      -1.371   5.661  27.389  1.00  0.350          H  
ATOM   7584  HA  SER A 470      -3.635   6.599  25.990  1.00  0.340          H  
ATOM   7585 1HB  SER A 470      -0.812   5.959  25.128  1.00  0.480          H  
ATOM   7586 2HB  SER A 470      -1.971   6.810  24.133  1.00  0.480          H  
ATOM   7587  HG  SER A 470      -0.548   8.097  25.404  1.00  0.480          H  
ATOM   7588  N   LEU A 471      -2.615   3.580  25.149  1.00  0.320          N  
ATOM   7589  CA  LEU A 471      -2.973   2.376  24.427  1.00  0.350          C  
ATOM   7590  C   LEU A 471      -4.405   1.984  24.814  1.00  0.360          C  
ATOM   7591  O   LEU A 471      -5.231   1.677  23.943  1.00  0.360          O  
ATOM   7592  CB  LEU A 471      -1.941   1.295  24.789  1.00  0.480          C  
ATOM   7593  CG  LEU A 471      -2.011  -0.084  24.174  1.00  0.480          C  
ATOM   7594  CD1 LEU A 471      -1.857   0.013  22.675  1.00  0.480          C  
ATOM   7595  CD2 LEU A 471      -0.870  -0.916  24.787  1.00  0.480          C  
ATOM   7596  H   LEU A 471      -1.773   3.570  25.722  1.00  0.380          H  
ATOM   7597  HA  LEU A 471      -2.937   2.589  23.363  1.00  0.420          H  
ATOM   7598 1HB  LEU A 471      -0.952   1.692  24.574  1.00  0.570          H  
ATOM   7599 2HB  LEU A 471      -2.003   1.146  25.853  1.00  0.570          H  
ATOM   7600  HG  LEU A 471      -2.972  -0.550  24.396  1.00  0.570          H  
ATOM   7601 1HD1 LEU A 471      -1.889  -0.988  22.232  1.00  0.570          H  
ATOM   7602 2HD1 LEU A 471      -2.669   0.607  22.262  1.00  0.570          H  
ATOM   7603 3HD1 LEU A 471      -0.904   0.481  22.433  1.00  0.570          H  
ATOM   7604 1HD2 LEU A 471      -0.882  -1.924  24.369  1.00  0.570          H  
ATOM   7605 2HD2 LEU A 471       0.086  -0.446  24.571  1.00  0.570          H  
ATOM   7606 3HD2 LEU A 471      -1.001  -0.972  25.870  1.00  0.570          H  
ATOM   7607  N   SER A 472      -4.709   2.031  26.120  1.00  0.370          N  
ATOM   7608  CA  SER A 472      -6.061   1.773  26.606  1.00  0.390          C  
ATOM   7609  C   SER A 472      -7.040   2.818  26.045  1.00  0.370          C  
ATOM   7610  O   SER A 472      -8.117   2.473  25.544  1.00  0.380          O  
ATOM   7611  CB  SER A 472      -6.090   1.778  28.119  1.00  0.540          C  
ATOM   7612  OG  SER A 472      -7.380   1.526  28.603  1.00  0.540          O  
ATOM   7613  H   SER A 472      -3.960   2.218  26.796  1.00  0.440          H  
ATOM   7614  HA  SER A 472      -6.370   0.788  26.257  1.00  0.470          H  
ATOM   7615 1HB  SER A 472      -5.399   1.022  28.493  1.00  0.650          H  
ATOM   7616 2HB  SER A 472      -5.744   2.737  28.485  1.00  0.650          H  
ATOM   7617  HG  SER A 472      -7.301   1.530  29.558  1.00  0.650          H  
ATOM   7618  N   ALA A 473      -6.651   4.101  26.084  1.00  0.340          N  
ATOM   7619  CA  ALA A 473      -7.505   5.161  25.556  1.00  0.320          C  
ATOM   7620  C   ALA A 473      -7.821   4.932  24.079  1.00  0.300          C  
ATOM   7621  O   ALA A 473      -8.921   5.229  23.625  1.00  0.320          O  
ATOM   7622  CB  ALA A 473      -6.847   6.507  25.730  1.00  0.460          C  
ATOM   7623  H   ALA A 473      -5.766   4.342  26.540  1.00  0.410          H  
ATOM   7624  HA  ALA A 473      -8.438   5.146  26.111  1.00  0.380          H  
ATOM   7625 1HB  ALA A 473      -7.503   7.285  25.356  1.00  0.550          H  
ATOM   7626 2HB  ALA A 473      -6.635   6.676  26.784  1.00  0.550          H  
ATOM   7627 3HB  ALA A 473      -5.925   6.512  25.173  1.00  0.550          H  
ATOM   7628  N   LEU A 474      -6.866   4.421  23.308  1.00  0.290          N  
ATOM   7629  CA  LEU A 474      -7.142   4.124  21.909  1.00  0.290          C  
ATOM   7630  C   LEU A 474      -8.162   2.998  21.789  1.00  0.300          C  
ATOM   7631  O   LEU A 474      -9.122   3.090  21.014  1.00  0.310          O  
ATOM   7632  CB  LEU A 474      -5.853   3.773  21.161  1.00  0.410          C  
ATOM   7633  CG  LEU A 474      -4.868   4.935  20.935  1.00  0.410          C  
ATOM   7634  CD1 LEU A 474      -3.578   4.383  20.379  1.00  0.410          C  
ATOM   7635  CD2 LEU A 474      -5.474   5.973  19.953  1.00  0.410          C  
ATOM   7636  H   LEU A 474      -5.940   4.266  23.710  1.00  0.350          H  
ATOM   7637  HA  LEU A 474      -7.574   4.995  21.455  1.00  0.350          H  
ATOM   7638 1HB  LEU A 474      -5.329   3.014  21.741  1.00  0.490          H  
ATOM   7639 2HB  LEU A 474      -6.101   3.340  20.201  1.00  0.490          H  
ATOM   7640  HG  LEU A 474      -4.649   5.416  21.886  1.00  0.490          H  
ATOM   7641 1HD1 LEU A 474      -2.876   5.204  20.233  1.00  0.490          H  
ATOM   7642 2HD1 LEU A 474      -3.158   3.664  21.078  1.00  0.490          H  
ATOM   7643 3HD1 LEU A 474      -3.778   3.893  19.432  1.00  0.490          H  
ATOM   7644 1HD2 LEU A 474      -4.756   6.755  19.823  1.00  0.490          H  
ATOM   7645 2HD2 LEU A 474      -5.684   5.497  19.003  1.00  0.490          H  
ATOM   7646 3HD2 LEU A 474      -6.388   6.403  20.341  1.00  0.490          H  
ATOM   7647  N   ALA A 475      -8.051   1.978  22.644  1.00  0.320          N  
ATOM   7648  CA  ALA A 475      -9.017   0.880  22.617  1.00  0.340          C  
ATOM   7649  C   ALA A 475     -10.442   1.411  22.857  1.00  0.350          C  
ATOM   7650  O   ALA A 475     -11.409   0.943  22.245  1.00  0.350          O  
ATOM   7651  CB  ALA A 475      -8.666  -0.166  23.656  1.00  0.470          C  
ATOM   7652  H   ALA A 475      -7.219   1.923  23.246  1.00  0.380          H  
ATOM   7653  HA  ALA A 475      -8.977   0.422  21.629  1.00  0.410          H  
ATOM   7654 1HB  ALA A 475      -9.377  -0.985  23.602  1.00  0.560          H  
ATOM   7655 2HB  ALA A 475      -7.660  -0.537  23.462  1.00  0.560          H  
ATOM   7656 3HB  ALA A 475      -8.701   0.275  24.645  1.00  0.560          H  
ATOM   7657  N   LYS A 476     -10.564   2.434  23.707  1.00  0.350          N  
ATOM   7658  CA  LYS A 476     -11.851   3.073  24.022  1.00  0.370          C  
ATOM   7659  C   LYS A 476     -12.525   3.729  22.796  1.00  0.390          C  
ATOM   7660  O   LYS A 476     -13.723   4.022  22.828  1.00  0.430          O  
ATOM   7661  CB  LYS A 476     -11.705   4.109  25.139  1.00  0.510          C  
ATOM   7662  CG  LYS A 476     -11.391   3.518  26.508  1.00  0.510          C  
ATOM   7663  CD  LYS A 476     -11.252   4.609  27.569  1.00  0.510          C  
ATOM   7664  CE  LYS A 476     -10.900   4.021  28.932  1.00  0.510          C  
ATOM   7665  NZ  LYS A 476     -10.730   5.083  29.970  1.00  0.510          N  
ATOM   7666  H   LYS A 476      -9.712   2.725  24.204  1.00  0.420          H  
ATOM   7667  HA  LYS A 476     -12.524   2.297  24.382  1.00  0.440          H  
ATOM   7668 1HB  LYS A 476     -10.927   4.811  24.885  1.00  0.610          H  
ATOM   7669 2HB  LYS A 476     -12.629   4.675  25.224  1.00  0.610          H  
ATOM   7670 1HG  LYS A 476     -12.185   2.830  26.795  1.00  0.610          H  
ATOM   7671 2HG  LYS A 476     -10.459   2.960  26.450  1.00  0.610          H  
ATOM   7672 1HD  LYS A 476     -10.476   5.309  27.273  1.00  0.610          H  
ATOM   7673 2HD  LYS A 476     -12.192   5.152  27.649  1.00  0.610          H  
ATOM   7674 1HE  LYS A 476     -11.693   3.345  29.244  1.00  0.610          H  
ATOM   7675 2HE  LYS A 476      -9.967   3.458  28.846  1.00  0.610          H  
ATOM   7676 1HZ  LYS A 476     -10.497   4.655  30.856  1.00  0.610          H  
ATOM   7677 2HZ  LYS A 476      -9.985   5.710  29.694  1.00  0.610          H  
ATOM   7678 3HZ  LYS A 476     -11.590   5.606  30.068  1.00  0.610          H  
ATOM   7679  N   PHE A 477     -11.749   4.002  21.738  1.00  0.400          N  
ATOM   7680  CA  PHE A 477     -12.234   4.609  20.499  1.00  0.460          C  
ATOM   7681  C   PHE A 477     -12.332   3.531  19.428  1.00  0.440          C  
ATOM   7682  O   PHE A 477     -12.493   3.833  18.243  1.00  0.460          O  
ATOM   7683  CB  PHE A 477     -11.276   5.680  19.954  1.00  0.620          C  
ATOM   7684  CG  PHE A 477     -11.073   6.940  20.759  1.00  0.620          C  
ATOM   7685  CD1 PHE A 477      -9.895   7.148  21.443  1.00  0.620          C  
ATOM   7686  CD2 PHE A 477     -12.041   7.931  20.803  1.00  0.620          C  
ATOM   7687  CE1 PHE A 477      -9.667   8.297  22.154  1.00  0.620          C  
ATOM   7688  CE2 PHE A 477     -11.823   9.095  21.517  1.00  0.620          C  
ATOM   7689  CZ  PHE A 477     -10.631   9.277  22.192  1.00  0.620          C  
ATOM   7690  H   PHE A 477     -10.771   3.708  21.743  1.00  0.480          H  
ATOM   7691  HA  PHE A 477     -13.221   5.036  20.669  1.00  0.550          H  
ATOM   7692 1HB  PHE A 477     -10.300   5.209  19.846  1.00  0.740          H  
ATOM   7693 2HB  PHE A 477     -11.598   5.969  18.958  1.00  0.740          H  
ATOM   7694  HD1 PHE A 477      -9.146   6.393  21.413  1.00  0.740          H  
ATOM   7695  HD2 PHE A 477     -12.979   7.792  20.265  1.00  0.740          H  
ATOM   7696  HE1 PHE A 477      -8.724   8.426  22.685  1.00  0.740          H  
ATOM   7697  HE2 PHE A 477     -12.588   9.871  21.544  1.00  0.740          H  
ATOM   7698  HZ  PHE A 477     -10.460  10.194  22.752  1.00  0.740          H  
ATOM   7699  N   ALA A 478     -12.219   2.272  19.855  1.00  0.420          N  
ATOM   7700  CA  ALA A 478     -12.201   1.091  19.013  1.00  0.430          C  
ATOM   7701  C   ALA A 478     -10.997   1.100  18.065  1.00  0.380          C  
ATOM   7702  O   ALA A 478     -11.093   0.653  16.913  1.00  0.400          O  
ATOM   7703  CB  ALA A 478     -13.503   0.982  18.232  1.00  0.600          C  
ATOM   7704  H   ALA A 478     -12.104   2.094  20.854  1.00  0.500          H  
ATOM   7705  HA  ALA A 478     -12.105   0.224  19.668  1.00  0.520          H  
ATOM   7706 1HB  ALA A 478     -13.491   0.082  17.652  1.00  0.720          H  
ATOM   7707 2HB  ALA A 478     -14.341   0.951  18.929  1.00  0.720          H  
ATOM   7708 3HB  ALA A 478     -13.611   1.825  17.579  1.00  0.720          H  
ATOM   7709  N   ILE A 479      -9.847   1.587  18.563  1.00  0.320          N  
ATOM   7710  CA  ILE A 479      -8.612   1.613  17.800  1.00  0.300          C  
ATOM   7711  C   ILE A 479      -7.577   0.680  18.402  1.00  0.300          C  
ATOM   7712  O   ILE A 479      -7.183   0.823  19.556  1.00  0.320          O  
ATOM   7713  CB  ILE A 479      -8.013   3.038  17.762  1.00  0.430          C  
ATOM   7714  CG1 ILE A 479      -9.019   4.008  17.090  1.00  0.430          C  
ATOM   7715  CG2 ILE A 479      -6.613   3.021  17.055  1.00  0.430          C  
ATOM   7716  CD1 ILE A 479      -8.669   5.486  17.229  1.00  0.430          C  
ATOM   7717  H   ILE A 479      -9.800   1.963  19.514  1.00  0.380          H  
ATOM   7718  HA  ILE A 479      -8.817   1.286  16.786  1.00  0.360          H  
ATOM   7719  HB  ILE A 479      -7.893   3.389  18.773  1.00  0.510          H  
ATOM   7720 1HG1 ILE A 479      -9.090   3.765  16.038  1.00  0.510          H  
ATOM   7721 2HG1 ILE A 479      -9.994   3.857  17.538  1.00  0.510          H  
ATOM   7722 1HG2 ILE A 479      -6.196   4.010  17.061  1.00  0.510          H  
ATOM   7723 2HG2 ILE A 479      -5.927   2.359  17.581  1.00  0.510          H  
ATOM   7724 3HG2 ILE A 479      -6.728   2.674  16.024  1.00  0.510          H  
ATOM   7725 1HD1 ILE A 479      -9.437   6.077  16.742  1.00  0.510          H  
ATOM   7726 2HD1 ILE A 479      -8.617   5.757  18.282  1.00  0.510          H  
ATOM   7727 3HD1 ILE A 479      -7.726   5.689  16.763  1.00  0.510          H  
ATOM   7728  N   PHE A 480      -7.107  -0.254  17.606  1.00  0.320          N  
ATOM   7729  CA  PHE A 480      -6.075  -1.167  18.051  1.00  0.320          C  
ATOM   7730  C   PHE A 480      -4.709  -0.733  17.576  1.00  0.350          C  
ATOM   7731  O   PHE A 480      -4.514  -0.439  16.397  1.00  0.530          O  
ATOM   7732  CB  PHE A 480      -6.348  -2.586  17.586  1.00  0.450          C  
ATOM   7733  CG  PHE A 480      -5.215  -3.526  17.888  1.00  0.450          C  
ATOM   7734  CD1 PHE A 480      -4.897  -3.896  19.178  1.00  0.450          C  
ATOM   7735  CD2 PHE A 480      -4.463  -4.042  16.858  1.00  0.450          C  
ATOM   7736  CE1 PHE A 480      -3.859  -4.754  19.423  1.00  0.450          C  
ATOM   7737  CE2 PHE A 480      -3.436  -4.900  17.100  1.00  0.450          C  
ATOM   7738  CZ  PHE A 480      -3.131  -5.258  18.386  1.00  0.450          C  
ATOM   7739  H   PHE A 480      -7.491  -0.301  16.660  1.00  0.380          H  
ATOM   7740  HA  PHE A 480      -6.067  -1.167  19.141  1.00  0.380          H  
ATOM   7741 1HB  PHE A 480      -7.247  -2.956  18.067  1.00  0.540          H  
ATOM   7742 2HB  PHE A 480      -6.526  -2.592  16.530  1.00  0.540          H  
ATOM   7743  HD1 PHE A 480      -5.478  -3.498  20.012  1.00  0.540          H  
ATOM   7744  HD2 PHE A 480      -4.692  -3.758  15.834  1.00  0.540          H  
ATOM   7745  HE1 PHE A 480      -3.613  -5.037  20.447  1.00  0.540          H  
ATOM   7746  HE2 PHE A 480      -2.854  -5.299  16.268  1.00  0.540          H  
ATOM   7747  HZ  PHE A 480      -2.306  -5.941  18.582  1.00  0.540          H  
ATOM   7748  N   CYS A 481      -3.760  -0.665  18.498  1.00  0.320          N  
ATOM   7749  CA  CYS A 481      -2.390  -0.315  18.152  1.00  0.320          C  
ATOM   7750  C   CYS A 481      -1.509  -1.552  18.254  1.00  0.300          C  
ATOM   7751  O   CYS A 481      -1.284  -2.074  19.348  1.00  0.320          O  
ATOM   7752  CB  CYS A 481      -1.856   0.777  19.062  1.00  0.450          C  
ATOM   7753  SG  CYS A 481      -0.195   1.303  18.677  1.00  0.450          S  
ATOM   7754  H   CYS A 481      -4.001  -0.881  19.457  1.00  0.380          H  
ATOM   7755  HA  CYS A 481      -2.360   0.047  17.127  1.00  0.380          H  
ATOM   7756 1HB  CYS A 481      -2.510   1.644  19.022  1.00  0.540          H  
ATOM   7757 2HB  CYS A 481      -1.853   0.418  20.054  1.00  0.540          H  
ATOM   7758  HG  CYS A 481      -0.519   1.954  17.545  1.00  0.540          H  
ATOM   7759  N   THR A 482      -1.030  -2.023  17.105  1.00  0.310          N  
ATOM   7760  CA  THR A 482      -0.228  -3.237  17.018  1.00  0.310          C  
ATOM   7761  C   THR A 482       1.101  -3.046  17.715  1.00  0.350          C  
ATOM   7762  O   THR A 482       1.594  -3.948  18.398  1.00  0.460          O  
ATOM   7763  CB  THR A 482       0.011  -3.651  15.545  1.00  0.430          C  
ATOM   7764  OG1 THR A 482      -1.244  -3.907  14.907  1.00  0.430          O  
ATOM   7765  CG2 THR A 482       0.851  -4.921  15.480  1.00  0.430          C  
ATOM   7766  H   THR A 482      -1.231  -1.507  16.251  1.00  0.370          H  
ATOM   7767  HA  THR A 482      -0.749  -4.039  17.525  1.00  0.370          H  
ATOM   7768  HB  THR A 482       0.523  -2.846  15.020  1.00  0.520          H  
ATOM   7769  HG1 THR A 482      -1.731  -3.084  14.809  1.00  0.520          H  
ATOM   7770 1HG2 THR A 482       0.994  -5.191  14.441  1.00  0.520          H  
ATOM   7771 2HG2 THR A 482       1.820  -4.771  15.944  1.00  0.520          H  
ATOM   7772 3HG2 THR A 482       0.329  -5.726  15.996  1.00  0.520          H  
ATOM   7773  N   GLU A 483       1.704  -1.888  17.477  1.00  0.310          N  
ATOM   7774  CA  GLU A 483       2.998  -1.534  18.033  1.00  0.350          C  
ATOM   7775  C   GLU A 483       2.959  -0.249  18.901  1.00  0.340          C  
ATOM   7776  O   GLU A 483       3.188   0.836  18.366  1.00  0.340          O  
ATOM   7777  CB  GLU A 483       3.995  -1.372  16.881  1.00  0.470          C  
ATOM   7778  CG  GLU A 483       4.290  -2.681  16.109  1.00  0.470          C  
ATOM   7779  CD  GLU A 483       5.386  -2.582  15.018  1.00  0.470          C  
ATOM   7780  OE1 GLU A 483       5.725  -1.495  14.603  1.00  0.470          O  
ATOM   7781  OE2 GLU A 483       5.881  -3.610  14.626  1.00  0.470          O  
ATOM   7782  H   GLU A 483       1.209  -1.237  16.879  1.00  0.370          H  
ATOM   7783  HA  GLU A 483       3.348  -2.369  18.631  1.00  0.420          H  
ATOM   7784 1HB  GLU A 483       3.596  -0.660  16.169  1.00  0.570          H  
ATOM   7785 2HB  GLU A 483       4.885  -0.966  17.257  1.00  0.570          H  
ATOM   7786 1HG  GLU A 483       4.556  -3.457  16.821  1.00  0.570          H  
ATOM   7787 2HG  GLU A 483       3.369  -2.988  15.629  1.00  0.570          H  
ATOM   7788  N   PRO A 484       2.717  -0.350  20.237  1.00  0.350          N  
ATOM   7789  CA  PRO A 484       2.559   0.746  21.202  1.00  0.350          C  
ATOM   7790  C   PRO A 484       3.698   1.773  21.192  1.00  0.340          C  
ATOM   7791  O   PRO A 484       3.463   2.952  21.473  1.00  0.320          O  
ATOM   7792  CB  PRO A 484       2.534  -0.010  22.538  1.00  0.520          C  
ATOM   7793  CG  PRO A 484       1.942  -1.346  22.187  1.00  0.520          C  
ATOM   7794  CD  PRO A 484       2.507  -1.684  20.836  1.00  0.520          C  
ATOM   7795  HA  PRO A 484       1.601   1.237  21.037  1.00  0.420          H  
ATOM   7796 1HB  PRO A 484       3.544  -0.073  22.969  1.00  0.630          H  
ATOM   7797 2HB  PRO A 484       1.913   0.544  23.255  1.00  0.630          H  
ATOM   7798 1HG  PRO A 484       2.192  -2.096  22.955  1.00  0.630          H  
ATOM   7799 2HG  PRO A 484       0.847  -1.284  22.156  1.00  0.630          H  
ATOM   7800 1HD  PRO A 484       3.450  -2.239  20.931  1.00  0.630          H  
ATOM   7801 2HD  PRO A 484       1.738  -2.245  20.297  1.00  0.630          H  
ATOM   7802  N   PHE A 485       4.920   1.369  20.835  1.00  0.360          N  
ATOM   7803  CA  PHE A 485       6.035   2.311  20.790  1.00  0.370          C  
ATOM   7804  C   PHE A 485       5.819   3.413  19.752  1.00  0.330          C  
ATOM   7805  O   PHE A 485       6.544   4.407  19.749  1.00  0.330          O  
ATOM   7806  CB  PHE A 485       7.371   1.602  20.515  1.00  0.510          C  
ATOM   7807  CG  PHE A 485       7.554   1.106  19.117  1.00  0.510          C  
ATOM   7808  CD1 PHE A 485       8.069   1.950  18.129  1.00  0.510          C  
ATOM   7809  CD2 PHE A 485       7.247  -0.187  18.775  1.00  0.510          C  
ATOM   7810  CE1 PHE A 485       8.247   1.502  16.845  1.00  0.510          C  
ATOM   7811  CE2 PHE A 485       7.437  -0.625  17.483  1.00  0.510          C  
ATOM   7812  CZ  PHE A 485       7.928   0.215  16.526  1.00  0.510          C  
ATOM   7813  H   PHE A 485       5.122   0.401  20.621  1.00  0.430          H  
ATOM   7814  HA  PHE A 485       6.105   2.809  21.753  1.00  0.440          H  
ATOM   7815 1HB  PHE A 485       8.200   2.272  20.750  1.00  0.620          H  
ATOM   7816 2HB  PHE A 485       7.470   0.745  21.182  1.00  0.620          H  
ATOM   7817  HD1 PHE A 485       8.331   2.979  18.386  1.00  0.620          H  
ATOM   7818  HD2 PHE A 485       6.860  -0.873  19.530  1.00  0.620          H  
ATOM   7819  HE1 PHE A 485       8.650   2.170  16.084  1.00  0.620          H  
ATOM   7820  HE2 PHE A 485       7.192  -1.647  17.215  1.00  0.620          H  
ATOM   7821  HZ  PHE A 485       8.068  -0.152  15.510  1.00  0.620          H  
ATOM   7822  N   ARG A 486       4.837   3.241  18.856  1.00  0.320          N  
ATOM   7823  CA  ARG A 486       4.536   4.227  17.839  1.00  0.300          C  
ATOM   7824  C   ARG A 486       3.522   5.259  18.302  1.00  0.290          C  
ATOM   7825  O   ARG A 486       3.223   6.197  17.564  1.00  0.290          O  
ATOM   7826  CB  ARG A 486       3.987   3.574  16.600  1.00  0.430          C  
ATOM   7827  CG  ARG A 486       4.960   2.729  15.886  1.00  0.430          C  
ATOM   7828  CD  ARG A 486       4.339   2.103  14.750  1.00  0.430          C  
ATOM   7829  NE  ARG A 486       5.243   1.213  14.087  1.00  0.430          N  
ATOM   7830  CZ  ARG A 486       6.092   1.510  13.086  1.00  0.430          C  
ATOM   7831  NH1 ARG A 486       6.169   2.726  12.543  1.00  0.430          N  
ATOM   7832  NH2 ARG A 486       6.854   0.520  12.651  1.00  0.430          N  
ATOM   7833  H   ARG A 486       4.267   2.389  18.886  1.00  0.380          H  
ATOM   7834  HA  ARG A 486       5.462   4.719  17.570  1.00  0.360          H  
ATOM   7835 1HB  ARG A 486       3.128   2.957  16.865  1.00  0.510          H  
ATOM   7836 2HB  ARG A 486       3.643   4.339  15.904  1.00  0.510          H  
ATOM   7837 1HG  ARG A 486       5.807   3.325  15.552  1.00  0.510          H  
ATOM   7838 2HG  ARG A 486       5.301   1.940  16.554  1.00  0.510          H  
ATOM   7839 1HD  ARG A 486       3.508   1.520  15.124  1.00  0.510          H  
ATOM   7840 2HD  ARG A 486       3.977   2.845  14.040  1.00  0.510          H  
ATOM   7841  HE  ARG A 486       5.268   0.240  14.428  1.00  0.510          H  
ATOM   7842 1HH1 ARG A 486       5.561   3.502  12.857  1.00  0.510          H  
ATOM   7843 2HH1 ARG A 486       6.806   2.902  11.776  1.00  0.510          H  
ATOM   7844 1HH2 ARG A 486       6.746  -0.406  13.109  1.00  0.510          H  
ATOM   7845 2HH2 ARG A 486       7.509   0.662  11.897  1.00  0.510          H  
ATOM   7846  N   ILE A 487       2.992   5.130  19.512  1.00  0.300          N  
ATOM   7847  CA  ILE A 487       2.018   6.108  19.960  1.00  0.310          C  
ATOM   7848  C   ILE A 487       2.611   7.515  20.079  1.00  0.300          C  
ATOM   7849  O   ILE A 487       2.044   8.432  19.500  1.00  0.280          O  
ATOM   7850  CB  ILE A 487       1.260   5.658  21.237  1.00  0.430          C  
ATOM   7851  CG1 ILE A 487       0.361   4.439  20.875  1.00  0.430          C  
ATOM   7852  CG2 ILE A 487       0.442   6.841  21.815  1.00  0.430          C  
ATOM   7853  CD1 ILE A 487      -0.229   3.665  22.061  1.00  0.430          C  
ATOM   7854  H   ILE A 487       3.264   4.348  20.121  1.00  0.360          H  
ATOM   7855  HA  ILE A 487       1.247   6.175  19.191  1.00  0.370          H  
ATOM   7856  HB  ILE A 487       1.951   5.304  21.985  1.00  0.520          H  
ATOM   7857 1HG1 ILE A 487      -0.455   4.803  20.274  1.00  0.520          H  
ATOM   7858 2HG1 ILE A 487       0.948   3.745  20.275  1.00  0.520          H  
ATOM   7859 1HG2 ILE A 487      -0.079   6.521  22.701  1.00  0.520          H  
ATOM   7860 2HG2 ILE A 487       1.102   7.656  22.083  1.00  0.520          H  
ATOM   7861 3HG2 ILE A 487      -0.283   7.194  21.075  1.00  0.520          H  
ATOM   7862 1HD1 ILE A 487      -0.836   2.848  21.679  1.00  0.520          H  
ATOM   7863 2HD1 ILE A 487       0.569   3.258  22.666  1.00  0.520          H  
ATOM   7864 3HD1 ILE A 487      -0.850   4.314  22.671  1.00  0.520          H  
ATOM   7865  N   PRO A 488       3.782   7.744  20.729  1.00  0.310          N  
ATOM   7866  CA  PRO A 488       4.400   9.057  20.896  1.00  0.320          C  
ATOM   7867  C   PRO A 488       4.706   9.743  19.558  1.00  0.300          C  
ATOM   7868  O   PRO A 488       4.789  10.963  19.471  1.00  0.360          O  
ATOM   7869  CB  PRO A 488       5.716   8.711  21.618  1.00  0.480          C  
ATOM   7870  CG  PRO A 488       5.465   7.392  22.288  1.00  0.480          C  
ATOM   7871  CD  PRO A 488       4.571   6.649  21.347  1.00  0.480          C  
ATOM   7872  HA  PRO A 488       3.750   9.690  21.523  1.00  0.380          H  
ATOM   7873 1HB  PRO A 488       6.542   8.665  20.898  1.00  0.580          H  
ATOM   7874 2HB  PRO A 488       5.960   9.497  22.339  1.00  0.580          H  
ATOM   7875 1HG  PRO A 488       6.418   6.862  22.457  1.00  0.580          H  
ATOM   7876 2HG  PRO A 488       5.021   7.541  23.260  1.00  0.580          H  
ATOM   7877 1HD  PRO A 488       5.188   6.166  20.600  1.00  0.580          H  
ATOM   7878 2HD  PRO A 488       3.981   5.946  21.913  1.00  0.580          H  
ATOM   7879  N   PHE A 489       4.825   8.964  18.487  1.00  0.310          N  
ATOM   7880  CA  PHE A 489       5.128   9.499  17.168  1.00  0.310          C  
ATOM   7881  C   PHE A 489       3.957  10.248  16.608  1.00  0.280          C  
ATOM   7882  O   PHE A 489       4.122  11.134  15.770  1.00  0.290          O  
ATOM   7883  CB  PHE A 489       5.550   8.397  16.214  1.00  0.430          C  
ATOM   7884  CG  PHE A 489       6.942   7.959  16.430  1.00  0.430          C  
ATOM   7885  CD1 PHE A 489       7.253   6.994  17.369  1.00  0.430          C  
ATOM   7886  CD2 PHE A 489       7.961   8.503  15.671  1.00  0.430          C  
ATOM   7887  CE1 PHE A 489       8.546   6.581  17.552  1.00  0.430          C  
ATOM   7888  CE2 PHE A 489       9.263   8.098  15.846  1.00  0.430          C  
ATOM   7889  CZ  PHE A 489       9.560   7.133  16.786  1.00  0.430          C  
ATOM   7890  H   PHE A 489       4.708   7.962  18.571  1.00  0.370          H  
ATOM   7891  HA  PHE A 489       5.956  10.198  17.258  1.00  0.370          H  
ATOM   7892 1HB  PHE A 489       4.896   7.538  16.330  1.00  0.520          H  
ATOM   7893 2HB  PHE A 489       5.452   8.745  15.189  1.00  0.520          H  
ATOM   7894  HD1 PHE A 489       6.470   6.564  17.977  1.00  0.520          H  
ATOM   7895  HD2 PHE A 489       7.722   9.263  14.926  1.00  0.520          H  
ATOM   7896  HE1 PHE A 489       8.769   5.817  18.303  1.00  0.520          H  
ATOM   7897  HE2 PHE A 489      10.060   8.534  15.240  1.00  0.520          H  
ATOM   7898  HZ  PHE A 489      10.591   6.807  16.927  1.00  0.520          H  
ATOM   7899  N   ALA A 490       2.761   9.939  17.093  1.00  0.260          N  
ATOM   7900  CA  ALA A 490       1.586  10.586  16.583  1.00  0.250          C  
ATOM   7901  C   ALA A 490       1.560  12.023  17.083  1.00  0.240          C  
ATOM   7902  O   ALA A 490       0.847  12.860  16.552  1.00  0.310          O  
ATOM   7903  CB  ALA A 490       0.348   9.810  16.966  1.00  0.350          C  
ATOM   7904  H   ALA A 490       2.644   9.249  17.841  1.00  0.310          H  
ATOM   7905  HA  ALA A 490       1.643  10.602  15.503  1.00  0.300          H  
ATOM   7906 1HB  ALA A 490      -0.509  10.292  16.548  1.00  0.420          H  
ATOM   7907 2HB  ALA A 490       0.424   8.802  16.573  1.00  0.420          H  
ATOM   7908 3HB  ALA A 490       0.244   9.751  18.028  1.00  0.420          H  
ATOM   7909  N   GLY A 491       2.368  12.346  18.093  1.00  0.230          N  
ATOM   7910  CA  GLY A 491       2.366  13.691  18.609  1.00  0.230          C  
ATOM   7911  C   GLY A 491       3.338  14.603  17.860  1.00  0.250          C  
ATOM   7912  O   GLY A 491       3.434  15.793  18.168  1.00  0.330          O  
ATOM   7913  H   GLY A 491       3.013  11.673  18.512  1.00  0.280          H  
ATOM   7914 1HA  GLY A 491       1.361  14.089  18.531  1.00  0.280          H  
ATOM   7915 2HA  GLY A 491       2.627  13.665  19.663  1.00  0.280          H  
ATOM   7916  N   ARG A 492       4.056  14.058  16.867  1.00  0.250          N  
ATOM   7917  CA  ARG A 492       5.041  14.839  16.125  1.00  0.310          C  
ATOM   7918  C   ARG A 492       4.783  14.929  14.621  1.00  0.290          C  
ATOM   7919  O   ARG A 492       5.534  15.591  13.912  1.00  0.610          O  
ATOM   7920  CB  ARG A 492       6.432  14.286  16.407  1.00  0.410          C  
ATOM   7921  CG  ARG A 492       6.903  14.543  17.847  1.00  0.410          C  
ATOM   7922  CD  ARG A 492       8.107  13.780  18.231  1.00  0.410          C  
ATOM   7923  NE  ARG A 492       7.796  12.368  18.506  1.00  0.410          N  
ATOM   7924  CZ  ARG A 492       8.708  11.371  18.587  1.00  0.410          C  
ATOM   7925  NH1 ARG A 492       9.986  11.615  18.385  1.00  0.410          N  
ATOM   7926  NH2 ARG A 492       8.318  10.151  18.878  1.00  0.410          N  
ATOM   7927  H   ARG A 492       3.941  13.067  16.630  1.00  0.300          H  
ATOM   7928  HA  ARG A 492       5.020  15.854  16.517  1.00  0.370          H  
ATOM   7929 1HB  ARG A 492       6.443  13.209  16.227  1.00  0.490          H  
ATOM   7930 2HB  ARG A 492       7.153  14.741  15.730  1.00  0.490          H  
ATOM   7931 1HG  ARG A 492       7.124  15.601  17.967  1.00  0.490          H  
ATOM   7932 2HG  ARG A 492       6.114  14.272  18.533  1.00  0.490          H  
ATOM   7933 1HD  ARG A 492       8.829  13.826  17.415  1.00  0.490          H  
ATOM   7934 2HD  ARG A 492       8.537  14.219  19.131  1.00  0.490          H  
ATOM   7935  HE  ARG A 492       6.816  12.126  18.677  1.00  0.490          H  
ATOM   7936 1HH1 ARG A 492      10.296  12.550  18.167  1.00  0.490          H  
ATOM   7937 2HH1 ARG A 492      10.662  10.865  18.446  1.00  0.490          H  
ATOM   7938 1HH2 ARG A 492       7.339   9.963  19.045  1.00  0.490          H  
ATOM   7939 2HH2 ARG A 492       8.992   9.400  18.945  1.00  0.490          H  
ATOM   7940  N   ILE A 493       3.667  14.380  14.154  1.00  0.330          N  
ATOM   7941  CA  ILE A 493       3.345  14.319  12.723  1.00  0.290          C  
ATOM   7942  C   ILE A 493       3.227  15.687  12.063  1.00  0.300          C  
ATOM   7943  O   ILE A 493       2.458  16.530  12.523  1.00  0.320          O  
ATOM   7944  CB  ILE A 493       1.992  13.586  12.546  1.00  0.420          C  
ATOM   7945  CG1 ILE A 493       2.081  12.125  13.102  1.00  0.420          C  
ATOM   7946  CG2 ILE A 493       1.470  13.638  11.100  1.00  0.420          C  
ATOM   7947  CD1 ILE A 493       3.109  11.184  12.472  1.00  0.420          C  
ATOM   7948  H   ILE A 493       3.054  13.930  14.823  1.00  0.400          H  
ATOM   7949  HA  ILE A 493       4.118  13.777  12.205  1.00  0.350          H  
ATOM   7950  HB  ILE A 493       1.264  14.092  13.177  1.00  0.510          H  
ATOM   7951 1HG1 ILE A 493       2.310  12.197  14.144  1.00  0.510          H  
ATOM   7952 2HG1 ILE A 493       1.104  11.669  12.997  1.00  0.510          H  
ATOM   7953 1HG2 ILE A 493       0.505  13.158  11.062  1.00  0.510          H  
ATOM   7954 2HG2 ILE A 493       1.349  14.666  10.772  1.00  0.510          H  
ATOM   7955 3HG2 ILE A 493       2.161  13.130  10.426  1.00  0.510          H  
ATOM   7956 1HD1 ILE A 493       3.052  10.222  12.964  1.00  0.510          H  
ATOM   7957 2HD1 ILE A 493       2.913  11.058  11.432  1.00  0.510          H  
ATOM   7958 3HD1 ILE A 493       4.097  11.571  12.604  1.00  0.510          H  
ATOM   7959  N   ASP A 494       3.948  15.875  10.950  1.00  0.300          N  
ATOM   7960  CA  ASP A 494       3.925  17.105  10.176  1.00  0.310          C  
ATOM   7961  C   ASP A 494       2.919  16.982   9.046  1.00  0.310          C  
ATOM   7962  O   ASP A 494       2.271  17.969   8.692  1.00  0.330          O  
ATOM   7963  CB  ASP A 494       5.294  17.412   9.547  1.00  0.430          C  
ATOM   7964  CG  ASP A 494       6.467  17.771  10.515  1.00  0.430          C  
ATOM   7965  OD1 ASP A 494       6.429  18.829  11.180  1.00  0.430          O  
ATOM   7966  OD2 ASP A 494       7.420  16.985  10.542  1.00  0.430          O  
ATOM   7967  H   ASP A 494       4.544  15.119  10.621  1.00  0.360          H  
ATOM   7968  HA  ASP A 494       3.629  17.929  10.825  1.00  0.370          H  
ATOM   7969 1HB  ASP A 494       5.598  16.538   8.972  1.00  0.520          H  
ATOM   7970 2HB  ASP A 494       5.178  18.227   8.840  1.00  0.520          H  
ATOM   7971  N   VAL A 495       2.819  15.776   8.454  1.00  0.310          N  
ATOM   7972  CA  VAL A 495       1.919  15.568   7.313  1.00  0.340          C  
ATOM   7973  C   VAL A 495       1.020  14.334   7.470  1.00  0.270          C  
ATOM   7974  O   VAL A 495       1.525  13.231   7.686  1.00  0.270          O  
ATOM   7975  CB  VAL A 495       2.725  15.380   5.999  1.00  0.460          C  
ATOM   7976  CG1 VAL A 495       1.736  15.215   4.800  1.00  0.460          C  
ATOM   7977  CG2 VAL A 495       3.715  16.538   5.795  1.00  0.460          C  
ATOM   7978  H   VAL A 495       3.401  15.008   8.801  1.00  0.370          H  
ATOM   7979  HA  VAL A 495       1.277  16.439   7.220  1.00  0.410          H  
ATOM   7980  HB  VAL A 495       3.294  14.450   6.066  1.00  0.560          H  
ATOM   7981 1HG1 VAL A 495       2.296  15.055   3.886  1.00  0.560          H  
ATOM   7982 2HG1 VAL A 495       1.080  14.366   4.954  1.00  0.560          H  
ATOM   7983 3HG1 VAL A 495       1.132  16.116   4.696  1.00  0.560          H  
ATOM   7984 1HG2 VAL A 495       4.275  16.372   4.882  1.00  0.560          H  
ATOM   7985 2HG2 VAL A 495       3.194  17.470   5.730  1.00  0.560          H  
ATOM   7986 3HG2 VAL A 495       4.407  16.580   6.629  1.00  0.560          H  
ATOM   7987  N   ALA A 496      -0.296  14.522   7.305  1.00  0.250          N  
ATOM   7988  CA  ALA A 496      -1.304  13.460   7.348  1.00  0.230          C  
ATOM   7989  C   ALA A 496      -1.841  13.183   5.935  1.00  0.230          C  
ATOM   7990  O   ALA A 496      -2.580  13.998   5.370  1.00  0.270          O  
ATOM   7991  CB  ALA A 496      -2.435  13.854   8.286  1.00  0.330          C  
ATOM   7992  H   ALA A 496      -0.616  15.475   7.144  1.00  0.300          H  
ATOM   7993  HA  ALA A 496      -0.833  12.549   7.704  1.00  0.280          H  
ATOM   7994 1HB  ALA A 496      -3.169  13.058   8.321  1.00  0.400          H  
ATOM   7995 2HB  ALA A 496      -2.036  14.025   9.286  1.00  0.400          H  
ATOM   7996 3HB  ALA A 496      -2.900  14.766   7.919  1.00  0.400          H  
ATOM   7997  N   CYS A 497      -1.443  12.044   5.373  1.00  0.240          N  
ATOM   7998  CA  CYS A 497      -1.790  11.643   4.014  1.00  0.240          C  
ATOM   7999  C   CYS A 497      -3.010  10.712   3.975  1.00  0.240          C  
ATOM   8000  O   CYS A 497      -2.988   9.657   4.604  1.00  0.260          O  
ATOM   8001  CB  CYS A 497      -0.603  10.894   3.411  1.00  0.340          C  
ATOM   8002  SG  CYS A 497       0.946  11.833   3.256  1.00  0.340          S  
ATOM   8003  H   CYS A 497      -0.843  11.419   5.914  1.00  0.290          H  
ATOM   8004  HA  CYS A 497      -2.013  12.531   3.431  1.00  0.290          H  
ATOM   8005 1HB  CYS A 497      -0.383  10.038   4.036  1.00  0.400          H  
ATOM   8006 2HB  CYS A 497      -0.885  10.528   2.452  1.00  0.400          H  
ATOM   8007  HG  CYS A 497       1.033  12.151   4.549  1.00  0.400          H  
ATOM   8008  N   PHE A 498      -4.042  11.067   3.205  1.00  0.240          N  
ATOM   8009  CA  PHE A 498      -5.258  10.237   3.108  1.00  0.240          C  
ATOM   8010  C   PHE A 498      -5.618   9.816   1.680  1.00  0.230          C  
ATOM   8011  O   PHE A 498      -5.497  10.623   0.781  1.00  0.260          O  
ATOM   8012  CB  PHE A 498      -6.451  11.065   3.618  1.00  0.340          C  
ATOM   8013  CG  PHE A 498      -6.425  11.419   5.069  1.00  0.340          C  
ATOM   8014  CD1 PHE A 498      -5.741  12.534   5.522  1.00  0.340          C  
ATOM   8015  CD2 PHE A 498      -7.107  10.652   5.988  1.00  0.340          C  
ATOM   8016  CE1 PHE A 498      -5.737  12.851   6.856  1.00  0.340          C  
ATOM   8017  CE2 PHE A 498      -7.095  10.974   7.314  1.00  0.340          C  
ATOM   8018  CZ  PHE A 498      -6.413  12.070   7.746  1.00  0.340          C  
ATOM   8019  H   PHE A 498      -4.010  11.976   2.728  1.00  0.290          H  
ATOM   8020  HA  PHE A 498      -5.126   9.345   3.716  1.00  0.290          H  
ATOM   8021 1HB  PHE A 498      -6.480  11.999   3.056  1.00  0.400          H  
ATOM   8022 2HB  PHE A 498      -7.377  10.554   3.397  1.00  0.400          H  
ATOM   8023  HD1 PHE A 498      -5.193  13.161   4.806  1.00  0.400          H  
ATOM   8024  HD2 PHE A 498      -7.653   9.778   5.655  1.00  0.400          H  
ATOM   8025  HE1 PHE A 498      -5.195  13.721   7.198  1.00  0.400          H  
ATOM   8026  HE2 PHE A 498      -7.630  10.355   8.028  1.00  0.400          H  
ATOM   8027  HZ  PHE A 498      -6.414  12.315   8.796  1.00  0.400          H  
ATOM   8028  N   ASP A 499      -6.162   8.617   1.471  1.00  0.260          N  
ATOM   8029  CA  ASP A 499      -6.738   8.280   0.135  1.00  0.300          C  
ATOM   8030  C   ASP A 499      -8.170   8.846   0.063  1.00  0.370          C  
ATOM   8031  O   ASP A 499      -8.607   9.519   0.990  1.00  0.860          O  
ATOM   8032  CB  ASP A 499      -6.704   6.755  -0.169  1.00  0.400          C  
ATOM   8033  CG  ASP A 499      -6.860   6.331  -1.769  1.00  0.400          C  
ATOM   8034  OD1 ASP A 499      -7.492   7.049  -2.531  1.00  0.400          O  
ATOM   8035  OD2 ASP A 499      -6.326   5.317  -2.167  1.00  0.400          O  
ATOM   8036  H   ASP A 499      -6.122   7.924   2.234  1.00  0.310          H  
ATOM   8037  HA  ASP A 499      -6.154   8.778  -0.634  1.00  0.360          H  
ATOM   8038 1HB  ASP A 499      -5.759   6.337   0.202  1.00  0.480          H  
ATOM   8039 2HB  ASP A 499      -7.500   6.263   0.393  1.00  0.480          H  
ATOM   8040  N   LYS A 500      -8.877   8.654  -1.051  1.00  0.360          N  
ATOM   8041  CA  LYS A 500     -10.246   9.142  -1.195  1.00  0.350          C  
ATOM   8042  C   LYS A 500     -11.340   8.095  -0.898  1.00  0.290          C  
ATOM   8043  O   LYS A 500     -12.046   8.192   0.120  1.00  0.300          O  
ATOM   8044  CB  LYS A 500     -10.421   9.674  -2.623  1.00  0.490          C  
ATOM   8045  CG  LYS A 500     -11.816  10.180  -3.009  1.00  0.490          C  
ATOM   8046  CD  LYS A 500     -11.768  10.838  -4.408  1.00  0.490          C  
ATOM   8047  CE  LYS A 500     -13.123  11.365  -4.858  1.00  0.490          C  
ATOM   8048  NZ  LYS A 500     -14.044  10.290  -5.340  1.00  0.490          N  
ATOM   8049  H   LYS A 500      -8.453   8.125  -1.803  1.00  0.430          H  
ATOM   8050  HA  LYS A 500     -10.380   9.971  -0.500  1.00  0.420          H  
ATOM   8051 1HB  LYS A 500      -9.738  10.494  -2.771  1.00  0.590          H  
ATOM   8052 2HB  LYS A 500     -10.139   8.900  -3.333  1.00  0.590          H  
ATOM   8053 1HG  LYS A 500     -12.516   9.342  -3.047  1.00  0.590          H  
ATOM   8054 2HG  LYS A 500     -12.179  10.881  -2.267  1.00  0.590          H  
ATOM   8055 1HD  LYS A 500     -11.061  11.664  -4.404  1.00  0.590          H  
ATOM   8056 2HD  LYS A 500     -11.426  10.106  -5.145  1.00  0.590          H  
ATOM   8057 1HE  LYS A 500     -13.596  11.867  -4.026  1.00  0.590          H  
ATOM   8058 2HE  LYS A 500     -12.974  12.074  -5.660  1.00  0.590          H  
ATOM   8059 1HZ  LYS A 500     -14.907  10.729  -5.611  1.00  0.590          H  
ATOM   8060 2HZ  LYS A 500     -13.629   9.810  -6.149  1.00  0.590          H  
ATOM   8061 3HZ  LYS A 500     -14.235   9.618  -4.614  1.00  0.590          H  
ATOM   8062  N   THR A 501     -11.462   7.052  -1.727  1.00  0.320          N  
ATOM   8063  CA  THR A 501     -12.583   6.134  -1.525  1.00  0.320          C  
ATOM   8064  C   THR A 501     -12.303   5.244  -0.339  1.00  0.460          C  
ATOM   8065  O   THR A 501     -11.224   4.674  -0.238  1.00  1.080          O  
ATOM   8066  CB  THR A 501     -12.860   5.257  -2.771  1.00  0.450          C  
ATOM   8067  OG1 THR A 501     -13.094   6.102  -3.912  1.00  0.450          O  
ATOM   8068  CG2 THR A 501     -14.153   4.418  -2.518  1.00  0.450          C  
ATOM   8069  H   THR A 501     -10.853   6.933  -2.525  1.00  0.380          H  
ATOM   8070  HA  THR A 501     -13.478   6.706  -1.306  1.00  0.380          H  
ATOM   8071  HB  THR A 501     -12.014   4.600  -2.966  1.00  0.540          H  
ATOM   8072  HG1 THR A 501     -13.224   5.558  -4.694  1.00  0.540          H  
ATOM   8073 1HG2 THR A 501     -14.366   3.812  -3.396  1.00  0.540          H  
ATOM   8074 2HG2 THR A 501     -14.020   3.760  -1.662  1.00  0.540          H  
ATOM   8075 3HG2 THR A 501     -14.994   5.090  -2.331  1.00  0.540          H  
ATOM   8076  N   GLY A 502     -13.257   5.159   0.587  1.00  0.350          N  
ATOM   8077  CA  GLY A 502     -13.146   4.330   1.774  1.00  0.350          C  
ATOM   8078  C   GLY A 502     -12.367   5.044   2.870  1.00  0.360          C  
ATOM   8079  O   GLY A 502     -12.226   4.541   3.991  1.00  0.460          O  
ATOM   8080  H   GLY A 502     -14.120   5.690   0.493  1.00  0.420          H  
ATOM   8081 1HA  GLY A 502     -14.145   4.086   2.133  1.00  0.420          H  
ATOM   8082 2HA  GLY A 502     -12.664   3.392   1.518  1.00  0.420          H  
ATOM   8083  N   THR A 503     -11.927   6.259   2.570  1.00  0.300          N  
ATOM   8084  CA  THR A 503     -11.141   7.058   3.481  1.00  0.300          C  
ATOM   8085  C   THR A 503     -11.873   8.350   3.786  1.00  0.280          C  
ATOM   8086  O   THR A 503     -12.171   8.626   4.940  1.00  0.320          O  
ATOM   8087  CB  THR A 503      -9.793   7.378   2.871  1.00  0.420          C  
ATOM   8088  OG1 THR A 503      -9.101   6.172   2.567  1.00  0.420          O  
ATOM   8089  CG2 THR A 503      -8.964   8.183   3.857  1.00  0.420          C  
ATOM   8090  H   THR A 503     -12.115   6.641   1.643  1.00  0.360          H  
ATOM   8091  HA  THR A 503     -10.992   6.510   4.410  1.00  0.360          H  
ATOM   8092  HB  THR A 503      -9.952   7.916   1.972  1.00  0.500          H  
ATOM   8093  HG1 THR A 503      -9.521   5.732   1.809  1.00  0.500          H  
ATOM   8094 1HG2 THR A 503      -8.013   8.390   3.415  1.00  0.500          H  
ATOM   8095 2HG2 THR A 503      -9.461   9.120   4.099  1.00  0.500          H  
ATOM   8096 3HG2 THR A 503      -8.816   7.612   4.762  1.00  0.500          H  
ATOM   8097  N   LEU A 504     -12.119   9.167   2.759  1.00  0.240          N  
ATOM   8098  CA  LEU A 504     -12.820  10.428   2.915  1.00  0.230          C  
ATOM   8099  C   LEU A 504     -14.247  10.266   2.419  1.00  0.250          C  
ATOM   8100  O   LEU A 504     -15.161  10.899   2.946  1.00  0.280          O  
ATOM   8101  CB  LEU A 504     -12.112  11.540   2.129  1.00  0.330          C  
ATOM   8102  CG  LEU A 504     -10.636  11.885   2.543  1.00  0.330          C  
ATOM   8103  CD1 LEU A 504     -10.096  12.907   1.548  1.00  0.330          C  
ATOM   8104  CD2 LEU A 504     -10.574  12.449   4.010  1.00  0.330          C  
ATOM   8105  H   LEU A 504     -11.853   8.879   1.822  1.00  0.290          H  
ATOM   8106  HA  LEU A 504     -12.859  10.686   3.967  1.00  0.280          H  
ATOM   8107 1HB  LEU A 504     -12.090  11.241   1.080  1.00  0.390          H  
ATOM   8108 2HB  LEU A 504     -12.704  12.449   2.207  1.00  0.390          H  
ATOM   8109  HG  LEU A 504     -10.019  10.988   2.481  1.00  0.390          H  
ATOM   8110 1HD1 LEU A 504      -9.063  13.152   1.802  1.00  0.390          H  
ATOM   8111 2HD1 LEU A 504     -10.131  12.481   0.545  1.00  0.390          H  
ATOM   8112 3HD1 LEU A 504     -10.700  13.798   1.576  1.00  0.390          H  
ATOM   8113 1HD2 LEU A 504      -9.538  12.684   4.263  1.00  0.390          H  
ATOM   8114 2HD2 LEU A 504     -11.172  13.354   4.089  1.00  0.390          H  
ATOM   8115 3HD2 LEU A 504     -10.946  11.707   4.712  1.00  0.390          H  
ATOM   8116  N   THR A 505     -14.430   9.423   1.392  1.00  0.250          N  
ATOM   8117  CA  THR A 505     -15.736   9.210   0.769  1.00  0.320          C  
ATOM   8118  C   THR A 505     -16.163   7.742   0.900  1.00  0.450          C  
ATOM   8119  O   THR A 505     -15.340   6.873   1.195  1.00  0.650          O  
ATOM   8120  CB  THR A 505     -15.698   9.589  -0.722  1.00  0.420          C  
ATOM   8121  OG1 THR A 505     -14.853   8.675  -1.412  1.00  0.420          O  
ATOM   8122  CG2 THR A 505     -15.133  10.966  -0.916  1.00  0.420          C  
ATOM   8123  H   THR A 505     -13.621   8.957   0.982  1.00  0.300          H  
ATOM   8124  HA  THR A 505     -16.481   9.810   1.273  1.00  0.380          H  
ATOM   8125  HB  THR A 505     -16.700   9.559  -1.133  1.00  0.500          H  
ATOM   8126  HG1 THR A 505     -15.306   7.820  -1.484  1.00  0.500          H  
ATOM   8127 1HG2 THR A 505     -15.110  11.198  -1.975  1.00  0.500          H  
ATOM   8128 2HG2 THR A 505     -15.750  11.681  -0.408  1.00  0.500          H  
ATOM   8129 3HG2 THR A 505     -14.125  11.002  -0.519  1.00  0.500          H  
ATOM   8130  N   GLY A 506     -17.443   7.465   0.667  1.00  0.420          N  
ATOM   8131  CA  GLY A 506     -17.993   6.109   0.789  1.00  0.580          C  
ATOM   8132  C   GLY A 506     -17.756   5.169  -0.395  1.00  0.690          C  
ATOM   8133  O   GLY A 506     -17.620   5.593  -1.544  1.00  0.670          O  
ATOM   8134  H   GLY A 506     -18.052   8.249   0.426  1.00  0.500          H  
ATOM   8135 1HA  GLY A 506     -17.581   5.645   1.687  1.00  0.700          H  
ATOM   8136 2HA  GLY A 506     -19.067   6.191   0.958  1.00  0.700          H  
ATOM   8137  N   GLU A 507     -17.801   3.864  -0.096  1.00  0.890          N  
ATOM   8138  CA  GLU A 507     -17.643   2.789  -1.077  1.00  1.070          C  
ATOM   8139  C   GLU A 507     -18.918   2.509  -1.872  1.00  0.980          C  
ATOM   8140  O   GLU A 507     -18.873   2.067  -3.020  1.00  1.530          O  
ATOM   8141  CB  GLU A 507     -17.268   1.492  -0.360  1.00  1.430          C  
ATOM   8142  CG  GLU A 507     -16.002   1.549   0.465  1.00  1.430          C  
ATOM   8143  CD  GLU A 507     -16.243   2.105   1.868  1.00  1.430          C  
ATOM   8144  OE1 GLU A 507     -17.329   2.593   2.138  1.00  1.430          O  
ATOM   8145  OE2 GLU A 507     -15.365   1.997   2.674  1.00  1.430          O  
ATOM   8146  H   GLU A 507     -17.906   3.595   0.886  1.00  1.070          H  
ATOM   8147  HA  GLU A 507     -16.854   3.072  -1.774  1.00  1.280          H  
ATOM   8148 1HB  GLU A 507     -18.087   1.191   0.295  1.00  1.710          H  
ATOM   8149 2HB  GLU A 507     -17.142   0.702  -1.099  1.00  1.710          H  
ATOM   8150 1HG  GLU A 507     -15.582   0.548   0.545  1.00  1.710          H  
ATOM   8151 2HG  GLU A 507     -15.275   2.180  -0.049  1.00  1.710          H  
ATOM   8152  N   ASP A 508     -20.063   2.751  -1.245  1.00  0.710          N  
ATOM   8153  CA  ASP A 508     -21.351   2.502  -1.869  1.00  0.800          C  
ATOM   8154  C   ASP A 508     -21.695   3.677  -2.753  1.00  0.720          C  
ATOM   8155  O   ASP A 508     -21.848   4.798  -2.269  1.00  0.920          O  
ATOM   8156  CB  ASP A 508     -22.436   2.306  -0.810  1.00  1.080          C  
ATOM   8157  CG  ASP A 508     -22.291   1.001  -0.031  1.00  1.080          C  
ATOM   8158  OD1 ASP A 508     -22.242  -0.043  -0.638  1.00  1.080          O  
ATOM   8159  OD2 ASP A 508     -22.213   1.067   1.172  1.00  1.080          O  
ATOM   8160  H   ASP A 508     -20.039   3.088  -0.293  1.00  0.850          H  
ATOM   8161  HA  ASP A 508     -21.285   1.607  -2.488  1.00  0.960          H  
ATOM   8162 1HB  ASP A 508     -22.410   3.137  -0.107  1.00  1.300          H  
ATOM   8163 2HB  ASP A 508     -23.414   2.318  -1.292  1.00  1.300          H  
ATOM   8164  N   LEU A 509     -21.775   3.435  -4.051  1.00  0.650          N  
ATOM   8165  CA  LEU A 509     -22.013   4.519  -4.979  1.00  0.560          C  
ATOM   8166  C   LEU A 509     -23.467   4.551  -5.382  1.00  0.590          C  
ATOM   8167  O   LEU A 509     -24.119   3.510  -5.489  1.00  0.690          O  
ATOM   8168  CB  LEU A 509     -21.137   4.346  -6.219  1.00  0.820          C  
ATOM   8169  CG  LEU A 509     -19.608   4.188  -5.951  1.00  0.820          C  
ATOM   8170  CD1 LEU A 509     -18.903   4.020  -7.258  1.00  0.820          C  
ATOM   8171  CD2 LEU A 509     -19.069   5.358  -5.204  1.00  0.820          C  
ATOM   8172  H   LEU A 509     -21.647   2.492  -4.391  1.00  0.780          H  
ATOM   8173  HA  LEU A 509     -21.788   5.467  -4.494  1.00  0.670          H  
ATOM   8174 1HB  LEU A 509     -21.479   3.467  -6.766  1.00  0.980          H  
ATOM   8175 2HB  LEU A 509     -21.281   5.223  -6.852  1.00  0.980          H  
ATOM   8176  HG  LEU A 509     -19.437   3.285  -5.360  1.00  0.980          H  
ATOM   8177 1HD1 LEU A 509     -17.845   3.881  -7.070  1.00  0.980          H  
ATOM   8178 2HD1 LEU A 509     -19.298   3.157  -7.761  1.00  0.980          H  
ATOM   8179 3HD1 LEU A 509     -19.047   4.901  -7.869  1.00  0.980          H  
ATOM   8180 1HD2 LEU A 509     -18.002   5.222  -5.033  1.00  0.980          H  
ATOM   8181 2HD2 LEU A 509     -19.242   6.239  -5.799  1.00  0.980          H  
ATOM   8182 3HD2 LEU A 509     -19.565   5.455  -4.239  1.00  0.980          H  
ATOM   8183  N   VAL A 510     -23.964   5.744  -5.627  1.00  0.540          N  
ATOM   8184  CA  VAL A 510     -25.330   5.911  -6.076  1.00  0.600          C  
ATOM   8185  C   VAL A 510     -25.363   6.051  -7.584  1.00  0.500          C  
ATOM   8186  O   VAL A 510     -24.628   6.846  -8.177  1.00  0.490          O  
ATOM   8187  CB  VAL A 510     -25.983   7.133  -5.391  1.00  0.820          C  
ATOM   8188  CG1 VAL A 510     -27.411   7.347  -5.894  1.00  0.820          C  
ATOM   8189  CG2 VAL A 510     -25.934   6.939  -3.885  1.00  0.820          C  
ATOM   8190  H   VAL A 510     -23.347   6.551  -5.493  1.00  0.650          H  
ATOM   8191  HA  VAL A 510     -25.900   5.023  -5.799  1.00  0.720          H  
ATOM   8192  HB  VAL A 510     -25.452   7.994  -5.638  1.00  0.980          H  
ATOM   8193 1HG1 VAL A 510     -27.834   8.224  -5.403  1.00  0.980          H  
ATOM   8194 2HG1 VAL A 510     -27.415   7.515  -6.975  1.00  0.980          H  
ATOM   8195 3HG1 VAL A 510     -28.018   6.474  -5.662  1.00  0.980          H  
ATOM   8196 1HG2 VAL A 510     -26.370   7.809  -3.394  1.00  0.980          H  
ATOM   8197 2HG2 VAL A 510     -26.493   6.045  -3.615  1.00  0.980          H  
ATOM   8198 3HG2 VAL A 510     -24.897   6.827  -3.561  1.00  0.980          H  
ATOM   8199  N   VAL A 511     -26.199   5.268  -8.229  1.00  0.470          N  
ATOM   8200  CA  VAL A 511     -26.269   5.390  -9.664  1.00  0.440          C  
ATOM   8201  C   VAL A 511     -27.137   6.583  -9.968  1.00  0.450          C  
ATOM   8202  O   VAL A 511     -28.287   6.633  -9.531  1.00  0.470          O  
ATOM   8203  CB  VAL A 511     -26.883   4.127 -10.281  1.00  0.630          C  
ATOM   8204  CG1 VAL A 511     -27.020   4.286 -11.796  1.00  0.630          C  
ATOM   8205  CG2 VAL A 511     -26.025   2.926  -9.934  1.00  0.630          C  
ATOM   8206  H   VAL A 511     -26.784   4.617  -7.721  1.00  0.560          H  
ATOM   8207  HA  VAL A 511     -25.275   5.563 -10.073  1.00  0.530          H  
ATOM   8208  HB  VAL A 511     -27.878   3.986  -9.873  1.00  0.750          H  
ATOM   8209 1HG1 VAL A 511     -27.464   3.385 -12.218  1.00  0.750          H  
ATOM   8210 2HG1 VAL A 511     -27.659   5.138 -12.030  1.00  0.750          H  
ATOM   8211 3HG1 VAL A 511     -26.038   4.447 -12.223  1.00  0.750          H  
ATOM   8212 1HG2 VAL A 511     -26.486   2.063 -10.345  1.00  0.750          H  
ATOM   8213 2HG2 VAL A 511     -25.031   3.045 -10.347  1.00  0.750          H  
ATOM   8214 3HG2 VAL A 511     -25.953   2.812  -8.855  1.00  0.750          H  
ATOM   8215  N   GLU A 512     -26.600   7.547 -10.708  1.00  0.460          N  
ATOM   8216  CA  GLU A 512     -27.382   8.724 -11.017  1.00  0.510          C  
ATOM   8217  C   GLU A 512     -28.044   8.515 -12.365  1.00  0.530          C  
ATOM   8218  O   GLU A 512     -29.163   8.977 -12.600  1.00  0.590          O  
ATOM   8219  CB  GLU A 512     -26.524   9.979 -11.037  1.00  0.690          C  
ATOM   8220  CG  GLU A 512     -25.869  10.379  -9.723  1.00  0.690          C  
ATOM   8221  CD  GLU A 512     -25.086  11.681  -9.879  1.00  0.690          C  
ATOM   8222  OE1 GLU A 512     -25.056  12.181 -10.969  1.00  0.690          O  
ATOM   8223  OE2 GLU A 512     -24.595  12.213  -8.909  1.00  0.690          O  
ATOM   8224  H   GLU A 512     -25.642   7.459 -11.058  1.00  0.550          H  
ATOM   8225  HA  GLU A 512     -28.159   8.846 -10.263  1.00  0.610          H  
ATOM   8226 1HB  GLU A 512     -25.751   9.880 -11.797  1.00  0.830          H  
ATOM   8227 2HB  GLU A 512     -27.155  10.795 -11.304  1.00  0.830          H  
ATOM   8228 1HG  GLU A 512     -26.631  10.498  -8.956  1.00  0.830          H  
ATOM   8229 2HG  GLU A 512     -25.194   9.576  -9.412  1.00  0.830          H  
ATOM   8230  N   GLY A 513     -27.347   7.793 -13.240  1.00  0.500          N  
ATOM   8231  CA  GLY A 513     -27.898   7.524 -14.567  1.00  0.540          C  
ATOM   8232  C   GLY A 513     -26.877   7.340 -15.684  1.00  0.510          C  
ATOM   8233  O   GLY A 513     -25.671   7.249 -15.442  1.00  0.480          O  
ATOM   8234  H   GLY A 513     -26.416   7.473 -12.960  1.00  0.600          H  
ATOM   8235 1HA  GLY A 513     -28.523   6.629 -14.509  1.00  0.650          H  
ATOM   8236 2HA  GLY A 513     -28.566   8.337 -14.835  1.00  0.650          H  
ATOM   8237  N   ILE A 514     -27.387   7.252 -16.920  1.00  0.540          N  
ATOM   8238  CA  ILE A 514     -26.560   7.080 -18.105  1.00  0.550          C  
ATOM   8239  C   ILE A 514     -26.529   8.346 -18.977  1.00  0.570          C  
ATOM   8240  O   ILE A 514     -27.560   8.820 -19.470  1.00  0.630          O  
ATOM   8241  CB  ILE A 514     -27.012   5.868 -18.940  1.00  0.770          C  
ATOM   8242  CG1 ILE A 514     -26.915   4.595 -18.063  1.00  0.770          C  
ATOM   8243  CG2 ILE A 514     -26.141   5.745 -20.237  1.00  0.770          C  
ATOM   8244  CD1 ILE A 514     -28.260   4.146 -17.432  1.00  0.770          C  
ATOM   8245  H   ILE A 514     -28.403   7.304 -17.000  1.00  0.650          H  
ATOM   8246  HA  ILE A 514     -25.567   6.877 -17.762  1.00  0.660          H  
ATOM   8247  HB  ILE A 514     -28.052   5.994 -19.224  1.00  0.920          H  
ATOM   8248 1HG1 ILE A 514     -26.512   3.798 -18.655  1.00  0.920          H  
ATOM   8249 2HG1 ILE A 514     -26.217   4.792 -17.247  1.00  0.920          H  
ATOM   8250 1HG2 ILE A 514     -26.460   4.896 -20.828  1.00  0.920          H  
ATOM   8251 2HG2 ILE A 514     -26.230   6.639 -20.847  1.00  0.920          H  
ATOM   8252 3HG2 ILE A 514     -25.096   5.605 -19.955  1.00  0.920          H  
ATOM   8253 1HD1 ILE A 514     -28.096   3.254 -16.829  1.00  0.920          H  
ATOM   8254 2HD1 ILE A 514     -28.680   4.925 -16.798  1.00  0.920          H  
ATOM   8255 3HD1 ILE A 514     -28.971   3.917 -18.225  1.00  0.920          H  
ATOM   8256  N   ALA A 515     -25.330   8.895 -19.157  1.00  0.540          N  
ATOM   8257  CA  ALA A 515     -25.141  10.167 -19.860  1.00  0.570          C  
ATOM   8258  C   ALA A 515     -24.562  10.009 -21.251  1.00  0.550          C  
ATOM   8259  O   ALA A 515     -23.829   9.066 -21.535  1.00  0.560          O  
ATOM   8260  CB  ALA A 515     -24.225  11.055 -19.065  1.00  0.790          C  
ATOM   8261  H   ALA A 515     -24.536   8.396 -18.756  1.00  0.650          H  
ATOM   8262  HA  ALA A 515     -26.114  10.652 -19.949  1.00  0.680          H  
ATOM   8263 1HB  ALA A 515     -24.136  12.001 -19.590  1.00  0.940          H  
ATOM   8264 2HB  ALA A 515     -24.635  11.218 -18.085  1.00  0.940          H  
ATOM   8265 3HB  ALA A 515     -23.246  10.594 -18.973  1.00  0.940          H  
ATOM   8266  N   GLY A 516     -24.892  10.923 -22.153  1.00  0.560          N  
ATOM   8267  CA  GLY A 516     -24.258  10.890 -23.464  1.00  0.590          C  
ATOM   8268  C   GLY A 516     -24.724   9.695 -24.267  1.00  0.610          C  
ATOM   8269  O   GLY A 516     -24.003   9.193 -25.119  1.00  0.730          O  
ATOM   8270  H   GLY A 516     -25.540  11.669 -21.926  1.00  0.670          H  
ATOM   8271 1HA  GLY A 516     -24.481  11.802 -24.004  1.00  0.710          H  
ATOM   8272 2HA  GLY A 516     -23.178  10.855 -23.344  1.00  0.710          H  
ATOM   8273  N   LEU A 517     -25.926   9.212 -23.999  1.00  0.610          N  
ATOM   8274  CA  LEU A 517     -26.384   8.019 -24.680  1.00  0.670          C  
ATOM   8275  C   LEU A 517     -26.593   8.204 -26.175  1.00  0.800          C  
ATOM   8276  O   LEU A 517     -26.244   7.329 -26.971  1.00  1.390          O  
ATOM   8277  CB  LEU A 517     -27.662   7.519 -24.010  1.00  0.910          C  
ATOM   8278  CG  LEU A 517     -28.286   6.258 -24.587  1.00  0.910          C  
ATOM   8279  CD1 LEU A 517     -27.288   5.111 -24.537  1.00  0.910          C  
ATOM   8280  CD2 LEU A 517     -29.500   5.913 -23.760  1.00  0.910          C  
ATOM   8281  H   LEU A 517     -26.520   9.666 -23.318  1.00  0.730          H  
ATOM   8282  HA  LEU A 517     -25.611   7.271 -24.547  1.00  0.800          H  
ATOM   8283 1HB  LEU A 517     -27.442   7.325 -22.962  1.00  1.100          H  
ATOM   8284 2HB  LEU A 517     -28.409   8.309 -24.058  1.00  1.100          H  
ATOM   8285  HG  LEU A 517     -28.579   6.418 -25.627  1.00  1.100          H  
ATOM   8286 1HD1 LEU A 517     -27.754   4.213 -24.932  1.00  1.100          H  
ATOM   8287 2HD1 LEU A 517     -26.409   5.325 -25.135  1.00  1.100          H  
ATOM   8288 3HD1 LEU A 517     -26.989   4.951 -23.507  1.00  1.100          H  
ATOM   8289 1HD2 LEU A 517     -29.939   5.011 -24.167  1.00  1.100          H  
ATOM   8290 2HD2 LEU A 517     -29.199   5.742 -22.724  1.00  1.100          H  
ATOM   8291 3HD2 LEU A 517     -30.225   6.728 -23.800  1.00  1.100          H  
ATOM   8292  N   GLY A 518     -27.203   9.316 -26.567  1.00  0.780          N  
ATOM   8293  CA  GLY A 518     -27.429   9.551 -27.981  1.00  0.950          C  
ATOM   8294  C   GLY A 518     -26.169  10.147 -28.596  1.00  1.040          C  
ATOM   8295  O   GLY A 518     -25.458  10.926 -27.951  1.00  1.350          O  
ATOM   8296  H   GLY A 518     -27.477   9.999 -25.879  1.00  0.940          H  
ATOM   8297 1HA  GLY A 518     -27.682   8.613 -28.476  1.00  1.140          H  
ATOM   8298 2HA  GLY A 518     -28.271  10.231 -28.111  1.00  1.140          H  
ATOM   8299  N   LEU A 519     -25.960   9.933 -29.893  1.00  1.320          N  
ATOM   8300  CA  LEU A 519     -24.767  10.496 -30.525  1.00  1.450          C  
ATOM   8301  C   LEU A 519     -24.956  11.999 -30.744  1.00  1.470          C  
ATOM   8302  O   LEU A 519     -24.004  12.745 -30.958  1.00  1.760          O  
ATOM   8303  CB  LEU A 519     -24.483   9.784 -31.862  1.00  1.980          C  
ATOM   8304  CG  LEU A 519     -24.148   8.219 -31.804  1.00  1.980          C  
ATOM   8305  CD1 LEU A 519     -24.030   7.695 -33.232  1.00  1.980          C  
ATOM   8306  CD2 LEU A 519     -22.836   7.932 -31.026  1.00  1.980          C  
ATOM   8307  H   LEU A 519     -26.577   9.319 -30.410  1.00  1.580          H  
ATOM   8308  HA  LEU A 519     -23.925  10.357 -29.856  1.00  1.740          H  
ATOM   8309 1HB  LEU A 519     -25.350   9.913 -32.510  1.00  2.370          H  
ATOM   8310 2HB  LEU A 519     -23.635  10.283 -32.336  1.00  2.370          H  
ATOM   8311  HG  LEU A 519     -24.969   7.697 -31.314  1.00  2.370          H  
ATOM   8312 1HD1 LEU A 519     -23.828   6.623 -33.213  1.00  2.370          H  
ATOM   8313 2HD1 LEU A 519     -24.965   7.876 -33.766  1.00  2.370          H  
ATOM   8314 3HD1 LEU A 519     -23.216   8.206 -33.746  1.00  2.370          H  
ATOM   8315 1HD2 LEU A 519     -22.651   6.858 -31.011  1.00  2.370          H  
ATOM   8316 2HD2 LEU A 519     -22.001   8.431 -31.517  1.00  2.370          H  
ATOM   8317 3HD2 LEU A 519     -22.929   8.284 -30.001  1.00  2.370          H  
ATOM   8318  N   GLY A 520     -26.210  12.437 -30.642  1.00  1.870          N  
ATOM   8319  CA  GLY A 520     -26.627  13.827 -30.790  1.00  2.460          C  
ATOM   8320  C   GLY A 520     -26.770  14.570 -29.448  1.00  2.400          C  
ATOM   8321  O   GLY A 520     -27.305  15.677 -29.412  1.00  2.790          O  
ATOM   8322  H   GLY A 520     -26.919  11.745 -30.460  1.00  2.240          H  
ATOM   8323 1HA  GLY A 520     -25.901  14.351 -31.413  1.00  2.950          H  
ATOM   8324 2HA  GLY A 520     -27.575  13.860 -31.323  1.00  2.950          H  
ATOM   8325  N   HIS A 521     -26.302  13.974 -28.340  1.00  2.260          N  
ATOM   8326  CA  HIS A 521     -26.435  14.559 -26.989  1.00  2.530          C  
ATOM   8327  C   HIS A 521     -26.050  16.043 -26.908  1.00  2.590          C  
ATOM   8328  O   HIS A 521     -26.751  16.851 -26.281  1.00  3.020          O  
ATOM   8329  CB  HIS A 521     -25.539  13.778 -26.019  1.00  3.430          C  
ATOM   8330  CG  HIS A 521     -25.497  14.220 -24.585  1.00  3.430          C  
ATOM   8331  ND1 HIS A 521     -26.480  13.910 -23.663  1.00  3.430          N  
ATOM   8332  CD2 HIS A 521     -24.553  14.918 -23.913  1.00  3.430          C  
ATOM   8333  CE1 HIS A 521     -26.138  14.416 -22.482  1.00  3.430          C  
ATOM   8334  NE2 HIS A 521     -24.977  15.028 -22.613  1.00  3.430          N  
ATOM   8335  H   HIS A 521     -25.880  13.045 -28.414  1.00  2.710          H  
ATOM   8336  HA  HIS A 521     -27.468  14.461 -26.660  1.00  3.040          H  
ATOM   8337 1HB  HIS A 521     -25.802  12.721 -26.048  1.00  4.120          H  
ATOM   8338 2HB  HIS A 521     -24.541  13.862 -26.362  1.00  4.120          H  
ATOM   8339  HD2 HIS A 521     -23.623  15.313 -24.328  1.00  4.120          H  
ATOM   8340  HE1 HIS A 521     -26.710  14.332 -21.561  1.00  4.120          H  
ATOM   8341  HE2 HIS A 521     -24.469  15.504 -21.867  1.00  4.120          H  
ATOM   8342  N   SER A 522     -24.913  16.391 -27.501  1.00  2.860          N  
ATOM   8343  CA  SER A 522     -24.381  17.748 -27.467  1.00  3.400          C  
ATOM   8344  C   SER A 522     -23.434  18.003 -28.609  1.00  3.860          C  
ATOM   8345  O   SER A 522     -22.729  17.100 -29.060  1.00  4.460          O  
ATOM   8346  CB  SER A 522     -23.612  18.037 -26.199  1.00  4.540          C  
ATOM   8347  OG  SER A 522     -23.102  19.364 -26.236  1.00  4.540          O  
ATOM   8348  H   SER A 522     -24.411  15.683 -28.013  1.00  3.430          H  
ATOM   8349  HA  SER A 522     -25.213  18.448 -27.548  1.00  4.080          H  
ATOM   8350 1HB  SER A 522     -24.273  17.920 -25.340  1.00  5.450          H  
ATOM   8351 2HB  SER A 522     -22.796  17.326 -26.093  1.00  5.450          H  
ATOM   8352  HG  SER A 522     -22.339  19.382 -26.891  1.00  5.450          H  
ATOM   8353  N   GLY A 523     -23.404  19.231 -29.092  1.00  4.070          N  
ATOM   8354  CA  GLY A 523     -22.408  19.558 -30.088  1.00  4.910          C  
ATOM   8355  C   GLY A 523     -21.121  19.835 -29.334  1.00  5.150          C  
ATOM   8356  O   GLY A 523     -21.112  19.832 -28.092  1.00  5.430          O  
ATOM   8357  H   GLY A 523     -24.027  19.937 -28.721  1.00  4.880          H  
ATOM   8358 1HA  GLY A 523     -22.274  18.730 -30.783  1.00  5.890          H  
ATOM   8359 2HA  GLY A 523     -22.712  20.436 -30.658  1.00  5.890          H  
ATOM   8360  N   THR A 524     -20.043  20.083 -30.077  1.00  5.450          N  
ATOM   8361  CA  THR A 524     -18.737  20.376 -29.493  1.00  6.020          C  
ATOM   8362  C   THR A 524     -18.130  21.672 -30.038  1.00  6.430          C  
ATOM   8363  O   THR A 524     -17.002  22.033 -29.701  1.00  6.470          O  
ATOM   8364  CB  THR A 524     -17.759  19.215 -29.732  1.00  8.200          C  
ATOM   8365  OG1 THR A 524     -17.595  19.004 -31.144  1.00  8.200          O  
ATOM   8366  CG2 THR A 524     -18.300  17.937 -29.098  1.00  8.200          C  
ATOM   8367  H   THR A 524     -20.116  20.043 -31.086  1.00  6.540          H  
ATOM   8368  HA  THR A 524     -18.863  20.499 -28.418  1.00  7.220          H  
ATOM   8369  HB  THR A 524     -16.795  19.459 -29.286  1.00  9.840          H  
ATOM   8370  HG1 THR A 524     -16.845  18.414 -31.291  1.00  9.840          H  
ATOM   8371 1HG2 THR A 524     -17.589  17.151 -29.271  1.00  9.840          H  
ATOM   8372 2HG2 THR A 524     -18.427  18.087 -28.029  1.00  9.840          H  
ATOM   8373 3HG2 THR A 524     -19.254  17.665 -29.539  1.00  9.840          H  
ATOM   8374  N   ASP A 525     -18.871  22.370 -30.912  1.00  7.010          N  
ATOM   8375  CA  ASP A 525     -18.407  23.574 -31.590  1.00  7.640          C  
ATOM   8376  C   ASP A 525     -18.845  24.909 -30.968  1.00  7.740          C  
ATOM   8377  O   ASP A 525     -18.626  25.970 -31.557  1.00  8.410          O  
ATOM   8378  CB  ASP A 525     -18.871  23.475 -33.041  1.00 10.440          C  
ATOM   8379  CG  ASP A 525     -20.377  23.271 -33.105  1.00 10.440          C  
ATOM   8380  OD1 ASP A 525     -20.967  23.099 -32.035  1.00 10.440          O  
ATOM   8381  OD2 ASP A 525     -20.928  23.242 -34.175  1.00 10.440          O  
ATOM   8382  H   ASP A 525     -19.818  22.071 -31.136  1.00  8.410          H  
ATOM   8383  HA  ASP A 525     -17.321  23.554 -31.589  1.00  9.170          H  
ATOM   8384 1HB  ASP A 525     -18.612  24.390 -33.575  1.00 12.530          H  
ATOM   8385 2HB  ASP A 525     -18.370  22.642 -33.534  1.00 12.530          H  
ATOM   8386  N   THR A 526     -19.408  24.854 -29.769  1.00  7.290          N  
ATOM   8387  CA  THR A 526     -19.842  26.050 -29.059  1.00  7.540          C  
ATOM   8388  C   THR A 526     -19.070  26.154 -27.738  1.00  7.590          C  
ATOM   8389  O   THR A 526     -19.040  25.172 -26.989  1.00  7.370          O  
ATOM   8390  CB  THR A 526     -21.366  25.996 -28.776  1.00 10.460          C  
ATOM   8391  OG1 THR A 526     -22.086  25.933 -30.015  1.00 10.460          O  
ATOM   8392  CG2 THR A 526     -21.824  27.223 -28.000  1.00 10.460          C  
ATOM   8393  H   THR A 526     -19.545  23.946 -29.357  1.00  8.750          H  
ATOM   8394  HA  THR A 526     -19.654  26.898 -29.703  1.00  9.050          H  
ATOM   8395  HB  THR A 526     -21.585  25.103 -28.192  1.00 12.550          H  
ATOM   8396  HG1 THR A 526     -21.913  25.083 -30.456  1.00 12.550          H  
ATOM   8397 1HG2 THR A 526     -22.893  27.148 -27.817  1.00 12.550          H  
ATOM   8398 2HG2 THR A 526     -21.304  27.283 -27.045  1.00 12.550          H  
ATOM   8399 3HG2 THR A 526     -21.623  28.117 -28.579  1.00 12.550          H  
ATOM   8400  N   PRO A 527     -18.390  27.286 -27.447  1.00  8.080          N  
ATOM   8401  CA  PRO A 527     -17.648  27.534 -26.225  1.00  8.280          C  
ATOM   8402  C   PRO A 527     -18.604  27.784 -25.072  1.00  8.060          C  
ATOM   8403  O   PRO A 527     -19.701  28.294 -25.292  1.00  8.350          O  
ATOM   8404  CB  PRO A 527     -16.832  28.785 -26.572  1.00 12.420          C  
ATOM   8405  CG  PRO A 527     -17.673  29.508 -27.600  1.00 12.420          C  
ATOM   8406  CD  PRO A 527     -18.352  28.417 -28.404  1.00 12.420          C  
ATOM   8407  HA  PRO A 527     -16.995  26.675 -26.012  1.00  9.940          H  
ATOM   8408 1HB  PRO A 527     -16.668  29.383 -25.663  1.00 14.900          H  
ATOM   8409 2HB  PRO A 527     -15.842  28.496 -26.951  1.00 14.900          H  
ATOM   8410 1HG  PRO A 527     -18.400  30.162 -27.094  1.00 14.900          H  
ATOM   8411 2HG  PRO A 527     -17.037  30.161 -28.221  1.00 14.900          H  
ATOM   8412 1HD  PRO A 527     -19.358  28.774 -28.645  1.00 14.900          H  
ATOM   8413 2HD  PRO A 527     -17.762  28.158 -29.303  1.00 14.900          H  
ATOM   8414  N   LYS A 528     -18.165  27.485 -23.857  1.00  7.830          N  
ATOM   8415  CA  LYS A 528     -18.936  27.755 -22.650  1.00  7.870          C  
ATOM   8416  C   LYS A 528     -18.098  27.486 -21.414  1.00  7.640          C  
ATOM   8417  O   LYS A 528     -17.102  26.763 -21.478  1.00  7.710          O  
ATOM   8418  CB  LYS A 528     -20.211  26.903 -22.609  1.00 11.000          C  
ATOM   8419  CG  LYS A 528     -19.950  25.412 -22.614  1.00 11.000          C  
ATOM   8420  CD  LYS A 528     -21.247  24.604 -22.691  1.00 11.000          C  
ATOM   8421  CE  LYS A 528     -20.948  23.122 -22.773  1.00 11.000          C  
ATOM   8422  NZ  LYS A 528     -20.330  22.740 -24.075  1.00 11.000          N  
ATOM   8423  H   LYS A 528     -17.252  27.059 -23.758  1.00  9.400          H  
ATOM   8424  HA  LYS A 528     -19.216  28.809 -22.643  1.00  9.440          H  
ATOM   8425 1HB  LYS A 528     -20.761  27.124 -21.690  1.00 13.200          H  
ATOM   8426 2HB  LYS A 528     -20.863  27.146 -23.441  1.00 13.200          H  
ATOM   8427 1HG  LYS A 528     -19.314  25.174 -23.463  1.00 13.200          H  
ATOM   8428 2HG  LYS A 528     -19.423  25.140 -21.697  1.00 13.200          H  
ATOM   8429 1HD  LYS A 528     -21.841  24.791 -21.794  1.00 13.200          H  
ATOM   8430 2HD  LYS A 528     -21.826  24.905 -23.563  1.00 13.200          H  
ATOM   8431 1HE  LYS A 528     -20.257  22.861 -21.972  1.00 13.200          H  
ATOM   8432 2HE  LYS A 528     -21.871  22.556 -22.640  1.00 13.200          H  
ATOM   8433 1HZ  LYS A 528     -20.127  21.740 -24.073  1.00 13.200          H  
ATOM   8434 2HZ  LYS A 528     -20.955  22.954 -24.840  1.00 13.200          H  
ATOM   8435 3HZ  LYS A 528     -19.467  23.245 -24.207  1.00 13.200          H  
ATOM   8436  N   GLU A 529     -18.528  28.028 -20.286  1.00  7.660          N  
ATOM   8437  CA  GLU A 529     -17.905  27.727 -19.007  1.00  7.700          C  
ATOM   8438  C   GLU A 529     -18.453  26.393 -18.517  1.00  7.190          C  
ATOM   8439  O   GLU A 529     -19.592  26.049 -18.829  1.00  7.220          O  
ATOM   8440  CB  GLU A 529     -18.185  28.843 -18.004  1.00 10.760          C  
ATOM   8441  CG  GLU A 529     -17.579  30.192 -18.397  1.00 10.760          C  
ATOM   8442  CD  GLU A 529     -17.847  31.273 -17.391  1.00 10.760          C  
ATOM   8443  OE1 GLU A 529     -18.533  31.002 -16.439  1.00 10.760          O  
ATOM   8444  OE2 GLU A 529     -17.364  32.366 -17.572  1.00 10.760          O  
ATOM   8445  H   GLU A 529     -19.331  28.641 -20.310  1.00  9.190          H  
ATOM   8446  HA  GLU A 529     -16.826  27.633 -19.146  1.00  9.240          H  
ATOM   8447 1HB  GLU A 529     -19.262  28.974 -17.899  1.00 12.920          H  
ATOM   8448 2HB  GLU A 529     -17.792  28.564 -17.027  1.00 12.920          H  
ATOM   8449 1HG  GLU A 529     -16.502  30.074 -18.510  1.00 12.920          H  
ATOM   8450 2HG  GLU A 529     -17.983  30.494 -19.362  1.00 12.920          H  
ATOM   8451  N   ALA A 530     -17.698  25.685 -17.673  1.00  7.030          N  
ATOM   8452  CA  ALA A 530     -18.126  24.375 -17.159  1.00  6.700          C  
ATOM   8453  C   ALA A 530     -19.478  24.414 -16.448  1.00  6.490          C  
ATOM   8454  O   ALA A 530     -20.252  23.464 -16.529  1.00  6.550          O  
ATOM   8455  CB  ALA A 530     -17.083  23.822 -16.204  1.00  9.510          C  
ATOM   8456  H   ALA A 530     -16.781  26.038 -17.433  1.00  8.440          H  
ATOM   8457  HA  ALA A 530     -18.217  23.700 -18.013  1.00  8.040          H  
ATOM   8458 1HB  ALA A 530     -17.393  22.832 -15.860  1.00 11.410          H  
ATOM   8459 2HB  ALA A 530     -16.123  23.745 -16.717  1.00 11.410          H  
ATOM   8460 3HB  ALA A 530     -16.988  24.487 -15.351  1.00 11.410          H  
ATOM   8461  N   ASP A 531     -19.805  25.510 -15.783  1.00  6.550          N  
ATOM   8462  CA  ASP A 531     -21.079  25.592 -15.075  1.00  6.670          C  
ATOM   8463  C   ASP A 531     -22.290  25.511 -16.018  1.00  6.150          C  
ATOM   8464  O   ASP A 531     -23.415  25.283 -15.571  1.00  6.330          O  
ATOM   8465  CB  ASP A 531     -21.134  26.862 -14.233  1.00  9.290          C  
ATOM   8466  CG  ASP A 531     -20.197  26.789 -13.016  1.00  9.290          C  
ATOM   8467  OD1 ASP A 531     -19.764  25.707 -12.666  1.00  9.290          O  
ATOM   8468  OD2 ASP A 531     -19.913  27.812 -12.461  1.00  9.290          O  
ATOM   8469  H   ASP A 531     -19.158  26.285 -15.725  1.00  7.860          H  
ATOM   8470  HA  ASP A 531     -21.137  24.743 -14.393  1.00  8.000          H  
ATOM   8471 1HB  ASP A 531     -20.855  27.721 -14.847  1.00 11.150          H  
ATOM   8472 2HB  ASP A 531     -22.156  27.024 -13.884  1.00 11.150          H  
ATOM   8473  N   GLY A 532     -22.076  25.773 -17.315  1.00  5.870          N  
ATOM   8474  CA  GLY A 532     -23.124  25.732 -18.324  1.00  5.700          C  
ATOM   8475  C   GLY A 532     -23.175  24.375 -19.035  1.00  5.360          C  
ATOM   8476  O   GLY A 532     -23.909  24.202 -20.012  1.00  5.540          O  
ATOM   8477  H   GLY A 532     -21.125  25.945 -17.645  1.00  7.040          H  
ATOM   8478 1HA  GLY A 532     -24.086  25.939 -17.859  1.00  6.840          H  
ATOM   8479 2HA  GLY A 532     -22.943  26.519 -19.056  1.00  6.840          H  
ATOM   8480  N   ALA A 533     -22.354  23.430 -18.579  1.00  5.300          N  
ATOM   8481  CA  ALA A 533     -22.243  22.103 -19.163  1.00  5.280          C  
ATOM   8482  C   ALA A 533     -23.527  21.306 -19.063  1.00  4.700          C  
ATOM   8483  O   ALA A 533     -24.221  21.356 -18.048  1.00  4.940          O  
ATOM   8484  CB  ALA A 533     -21.153  21.335 -18.468  1.00  7.400          C  
ATOM   8485  H   ALA A 533     -21.761  23.633 -17.771  1.00  6.360          H  
ATOM   8486  HA  ALA A 533     -21.999  22.212 -20.214  1.00  6.340          H  
ATOM   8487 1HB  ALA A 533     -21.097  20.395 -18.917  1.00  8.880          H  
ATOM   8488 2HB  ALA A 533     -20.206  21.860 -18.565  1.00  8.880          H  
ATOM   8489 3HB  ALA A 533     -21.402  21.221 -17.413  1.00  8.880          H  
ATOM   8490  N   HIS A 534     -23.779  20.483 -20.077  1.00  4.320          N  
ATOM   8491  CA  HIS A 534     -24.924  19.589 -20.063  1.00  4.040          C  
ATOM   8492  C   HIS A 534     -24.562  18.264 -19.423  1.00  3.620          C  
ATOM   8493  O   HIS A 534     -23.909  17.419 -20.041  1.00  3.880          O  
ATOM   8494  CB  HIS A 534     -25.429  19.333 -21.482  1.00  5.770          C  
ATOM   8495  CG  HIS A 534     -26.013  20.530 -22.127  1.00  5.770          C  
ATOM   8496  ND1 HIS A 534     -27.347  20.861 -22.001  1.00  5.770          N  
ATOM   8497  CD2 HIS A 534     -25.456  21.489 -22.897  1.00  5.770          C  
ATOM   8498  CE1 HIS A 534     -27.583  21.978 -22.666  1.00  5.770          C  
ATOM   8499  NE2 HIS A 534     -26.453  22.378 -23.218  1.00  5.770          N  
ATOM   8500  H   HIS A 534     -23.187  20.505 -20.892  1.00  5.180          H  
ATOM   8501  HA  HIS A 534     -25.730  20.038 -19.482  1.00  4.850          H  
ATOM   8502 1HB  HIS A 534     -24.604  18.979 -22.100  1.00  6.920          H  
ATOM   8503 2HB  HIS A 534     -26.179  18.549 -21.459  1.00  6.920          H  
ATOM   8504  HD2 HIS A 534     -24.413  21.549 -23.202  1.00  6.920          H  
ATOM   8505  HE1 HIS A 534     -28.546  22.485 -22.741  1.00  6.920          H  
ATOM   8506  HE2 HIS A 534     -26.334  23.207 -23.783  1.00  6.920          H  
ATOM   8507  N   THR A 535     -25.057  18.078 -18.203  1.00  3.400          N  
ATOM   8508  CA  THR A 535     -24.778  16.933 -17.346  1.00  3.330          C  
ATOM   8509  C   THR A 535     -26.047  16.166 -16.999  1.00  2.580          C  
ATOM   8510  O   THR A 535     -26.257  15.787 -15.847  1.00  2.680          O  
ATOM   8511  CB  THR A 535     -24.073  17.355 -16.052  1.00  4.690          C  
ATOM   8512  OG1 THR A 535     -24.873  18.322 -15.369  1.00  4.690          O  
ATOM   8513  CG2 THR A 535     -22.715  17.923 -16.386  1.00  4.690          C  
ATOM   8514  H   THR A 535     -25.614  18.825 -17.797  1.00  4.080          H  
ATOM   8515  HA  THR A 535     -24.116  16.258 -17.886  1.00  4.000          H  
ATOM   8516  HB  THR A 535     -23.938  16.496 -15.409  1.00  5.630          H  
ATOM   8517  HG1 THR A 535     -25.633  17.863 -14.978  1.00  5.630          H  
ATOM   8518 1HG2 THR A 535     -22.204  18.216 -15.473  1.00  5.630          H  
ATOM   8519 2HG2 THR A 535     -22.140  17.153 -16.897  1.00  5.630          H  
ATOM   8520 3HG2 THR A 535     -22.825  18.792 -17.034  1.00  5.630          H  
ATOM   8521  N   ARG A 536     -26.963  16.090 -17.959  1.00  2.250          N  
ATOM   8522  CA  ARG A 536     -28.212  15.346 -17.804  1.00  1.890          C  
ATOM   8523  C   ARG A 536     -27.950  13.861 -18.055  1.00  1.550          C  
ATOM   8524  O   ARG A 536     -26.939  13.509 -18.667  1.00  2.120          O  
ATOM   8525  CB  ARG A 536     -29.283  15.863 -18.756  1.00  2.790          C  
ATOM   8526  CG  ARG A 536     -29.019  15.603 -20.226  1.00  2.790          C  
ATOM   8527  CD  ARG A 536     -30.050  16.215 -21.099  1.00  2.790          C  
ATOM   8528  NE  ARG A 536     -29.826  15.865 -22.496  1.00  2.790          N  
ATOM   8529  CZ  ARG A 536     -29.015  16.520 -23.366  1.00  2.790          C  
ATOM   8530  NH1 ARG A 536     -28.348  17.595 -23.002  1.00  2.790          N  
ATOM   8531  NH2 ARG A 536     -28.893  16.061 -24.593  1.00  2.790          N  
ATOM   8532  H   ARG A 536     -26.731  16.499 -18.850  1.00  2.700          H  
ATOM   8533  HA  ARG A 536     -28.571  15.464 -16.780  1.00  2.270          H  
ATOM   8534 1HB  ARG A 536     -30.240  15.410 -18.509  1.00  3.350          H  
ATOM   8535 2HB  ARG A 536     -29.388  16.939 -18.630  1.00  3.350          H  
ATOM   8536 1HG  ARG A 536     -28.054  16.022 -20.497  1.00  3.350          H  
ATOM   8537 2HG  ARG A 536     -29.015  14.529 -20.420  1.00  3.350          H  
ATOM   8538 1HD  ARG A 536     -31.031  15.839 -20.809  1.00  3.350          H  
ATOM   8539 2HD  ARG A 536     -30.036  17.299 -20.998  1.00  3.350          H  
ATOM   8540  HE  ARG A 536     -30.304  15.042 -22.844  1.00  3.350          H  
ATOM   8541 1HH1 ARG A 536     -28.436  17.954 -22.065  1.00  3.350          H  
ATOM   8542 2HH1 ARG A 536     -27.750  18.071 -23.677  1.00  3.350          H  
ATOM   8543 1HH2 ARG A 536     -29.392  15.233 -24.876  1.00  3.350          H  
ATOM   8544 2HH2 ARG A 536     -28.256  16.522 -25.262  1.00  3.350          H  
ATOM   8545  N   MET A 537     -28.857  12.991 -17.598  1.00  0.960          N  
ATOM   8546  CA  MET A 537     -28.706  11.550 -17.813  1.00  0.730          C  
ATOM   8547  C   MET A 537     -30.005  10.772 -17.620  1.00  0.740          C  
ATOM   8548  O   MET A 537     -30.936  11.253 -16.967  1.00  1.160          O  
ATOM   8549  CB  MET A 537     -27.624  10.990 -16.890  1.00  1.110          C  
ATOM   8550  CG  MET A 537     -27.787  11.246 -15.418  1.00  1.110          C  
ATOM   8551  SD  MET A 537     -27.217  12.864 -14.968  1.00  1.110          S  
ATOM   8552  CE  MET A 537     -26.864  12.659 -13.295  1.00  1.110          C  
ATOM   8553  H   MET A 537     -29.662  13.330 -17.089  1.00  1.150          H  
ATOM   8554  HA  MET A 537     -28.391  11.390 -18.844  1.00  0.880          H  
ATOM   8555 1HB  MET A 537     -27.586   9.938 -17.004  1.00  1.340          H  
ATOM   8556 2HB  MET A 537     -26.667  11.383 -17.181  1.00  1.340          H  
ATOM   8557 1HG  MET A 537     -28.834  11.144 -15.127  1.00  1.340          H  
ATOM   8558 2HG  MET A 537     -27.205  10.515 -14.857  1.00  1.340          H  
ATOM   8559 1HE  MET A 537     -26.490  13.591 -12.875  1.00  1.340          H  
ATOM   8560 2HE  MET A 537     -27.770  12.366 -12.775  1.00  1.340          H  
ATOM   8561 3HE  MET A 537     -26.107  11.887 -13.185  1.00  1.340          H  
ATOM   8562  N   VAL A 538     -30.041   9.551 -18.163  1.00  0.640          N  
ATOM   8563  CA  VAL A 538     -31.154   8.629 -17.961  1.00  0.710          C  
ATOM   8564  C   VAL A 538     -31.068   7.912 -16.642  1.00  0.700          C  
ATOM   8565  O   VAL A 538     -30.091   7.221 -16.394  1.00  0.680          O  
ATOM   8566  CB  VAL A 538     -31.164   7.532 -19.060  1.00  0.970          C  
ATOM   8567  CG1 VAL A 538     -32.261   6.473 -18.748  1.00  0.970          C  
ATOM   8568  CG2 VAL A 538     -31.411   8.171 -20.419  1.00  0.970          C  
ATOM   8569  H   VAL A 538     -29.232   9.253 -18.717  1.00  0.770          H  
ATOM   8570  HA  VAL A 538     -32.085   9.196 -17.998  1.00  0.850          H  
ATOM   8571  HB  VAL A 538     -30.204   7.024 -19.084  1.00  1.160          H  
ATOM   8572 1HG1 VAL A 538     -32.262   5.724 -19.520  1.00  1.160          H  
ATOM   8573 2HG1 VAL A 538     -32.055   5.988 -17.801  1.00  1.160          H  
ATOM   8574 3HG1 VAL A 538     -33.223   6.944 -18.687  1.00  1.160          H  
ATOM   8575 1HG2 VAL A 538     -31.412   7.398 -21.194  1.00  1.160          H  
ATOM   8576 2HG2 VAL A 538     -32.369   8.680 -20.416  1.00  1.160          H  
ATOM   8577 3HG2 VAL A 538     -30.622   8.892 -20.631  1.00  1.160          H  
ATOM   8578  N   SER A 539     -32.103   8.006 -15.817  1.00  0.770          N  
ATOM   8579  CA  SER A 539     -32.076   7.309 -14.540  1.00  0.840          C  
ATOM   8580  C   SER A 539     -32.276   5.826 -14.794  1.00  0.930          C  
ATOM   8581  O   SER A 539     -31.391   5.006 -14.534  1.00  1.480          O  
ATOM   8582  CB  SER A 539     -33.189   7.817 -13.661  1.00  1.150          C  
ATOM   8583  OG  SER A 539     -34.435   7.503 -14.231  1.00  1.150          O  
ATOM   8584  H   SER A 539     -32.899   8.584 -16.059  1.00  0.920          H  
ATOM   8585  HA  SER A 539     -31.110   7.472 -14.057  1.00  1.010          H  
ATOM   8586 1HB  SER A 539     -33.110   7.366 -12.673  1.00  1.380          H  
ATOM   8587 2HB  SER A 539     -33.097   8.896 -13.542  1.00  1.380          H  
ATOM   8588  HG  SER A 539     -35.100   7.876 -13.634  1.00  1.380          H  
ATOM   8589  N   VAL A 540     -33.439   5.497 -15.352  1.00  0.720          N  
ATOM   8590  CA  VAL A 540     -33.753   4.128 -15.732  1.00  0.840          C  
ATOM   8591  C   VAL A 540     -34.877   4.094 -16.794  1.00  0.930          C  
ATOM   8592  O   VAL A 540     -35.799   4.903 -16.756  1.00  1.430          O  
ATOM   8593  CB  VAL A 540     -34.134   3.330 -14.456  1.00  1.130          C  
ATOM   8594  CG1 VAL A 540     -35.425   3.883 -13.858  1.00  1.130          C  
ATOM   8595  CG2 VAL A 540     -34.232   1.841 -14.752  1.00  1.130          C  
ATOM   8596  H   VAL A 540     -34.112   6.246 -15.498  1.00  0.860          H  
ATOM   8597  HA  VAL A 540     -32.856   3.679 -16.159  1.00  1.010          H  
ATOM   8598  HB  VAL A 540     -33.350   3.477 -13.711  1.00  1.350          H  
ATOM   8599 1HG1 VAL A 540     -35.654   3.343 -12.941  1.00  1.350          H  
ATOM   8600 2HG1 VAL A 540     -35.296   4.938 -13.633  1.00  1.350          H  
ATOM   8601 3HG1 VAL A 540     -36.248   3.761 -14.557  1.00  1.350          H  
ATOM   8602 1HG2 VAL A 540     -34.464   1.303 -13.830  1.00  1.350          H  
ATOM   8603 2HG2 VAL A 540     -34.988   1.647 -15.463  1.00  1.350          H  
ATOM   8604 3HG2 VAL A 540     -33.288   1.493 -15.139  1.00  1.350          H  
ATOM   8605  N   HIS A 541     -34.800   3.126 -17.710  1.00  0.760          N  
ATOM   8606  CA  HIS A 541     -35.784   2.814 -18.771  1.00  0.760          C  
ATOM   8607  C   HIS A 541     -36.010   3.823 -19.915  1.00  0.730          C  
ATOM   8608  O   HIS A 541     -36.868   3.590 -20.766  1.00  0.800          O  
ATOM   8609  CB  HIS A 541     -37.165   2.477 -18.178  1.00  1.060          C  
ATOM   8610  CG  HIS A 541     -37.170   1.304 -17.252  1.00  1.060          C  
ATOM   8611  ND1 HIS A 541     -36.722   0.052 -17.638  1.00  1.060          N  
ATOM   8612  CD2 HIS A 541     -37.601   1.173 -15.977  1.00  1.060          C  
ATOM   8613  CE1 HIS A 541     -36.855  -0.789 -16.629  1.00  1.060          C  
ATOM   8614  NE2 HIS A 541     -37.389  -0.136 -15.611  1.00  1.060          N  
ATOM   8615  H   HIS A 541     -33.995   2.517 -17.662  1.00  0.910          H  
ATOM   8616  HA  HIS A 541     -35.446   1.899 -19.258  1.00  0.910          H  
ATOM   8617 1HB  HIS A 541     -37.559   3.340 -17.640  1.00  1.280          H  
ATOM   8618 2HB  HIS A 541     -37.862   2.264 -18.987  1.00  1.280          H  
ATOM   8619  HD2 HIS A 541     -38.031   1.959 -15.356  1.00  1.280          H  
ATOM   8620  HE1 HIS A 541     -36.578  -1.846 -16.637  1.00  1.280          H  
ATOM   8621  HE2 HIS A 541     -37.609  -0.533 -14.708  1.00  1.280          H  
ATOM   8622  N   ASP A 542     -35.201   4.880 -20.016  1.00  0.680          N  
ATOM   8623  CA  ASP A 542     -35.280   5.770 -21.187  1.00  0.690          C  
ATOM   8624  C   ASP A 542     -34.080   5.468 -22.075  1.00  0.650          C  
ATOM   8625  O   ASP A 542     -33.749   6.211 -23.000  1.00  0.740          O  
ATOM   8626  CB  ASP A 542     -35.296   7.262 -20.834  1.00  0.960          C  
ATOM   8627  CG  ASP A 542     -36.516   7.724 -20.052  1.00  0.960          C  
ATOM   8628  OD1 ASP A 542     -37.618   7.376 -20.411  1.00  0.960          O  
ATOM   8629  OD2 ASP A 542     -36.324   8.431 -19.087  1.00  0.960          O  
ATOM   8630  H   ASP A 542     -34.531   5.068 -19.286  1.00  0.820          H  
ATOM   8631  HA  ASP A 542     -36.187   5.546 -21.749  1.00  0.830          H  
ATOM   8632 1HB  ASP A 542     -34.427   7.531 -20.312  1.00  1.150          H  
ATOM   8633 2HB  ASP A 542     -35.275   7.830 -21.765  1.00  1.150          H  
ATOM   8634  N   ALA A 543     -33.403   4.379 -21.741  1.00  0.620          N  
ATOM   8635  CA  ALA A 543     -32.232   3.899 -22.442  1.00  0.580          C  
ATOM   8636  C   ALA A 543     -32.595   2.619 -23.172  1.00  0.570          C  
ATOM   8637  O   ALA A 543     -33.500   1.897 -22.754  1.00  0.590          O  
ATOM   8638  CB  ALA A 543     -31.076   3.665 -21.480  1.00  0.830          C  
ATOM   8639  H   ALA A 543     -33.749   3.830 -20.973  1.00  0.740          H  
ATOM   8640  HA  ALA A 543     -31.950   4.641 -23.182  1.00  0.700          H  
ATOM   8641 1HB  ALA A 543     -30.224   3.319 -22.044  1.00  0.990          H  
ATOM   8642 2HB  ALA A 543     -30.818   4.592 -20.979  1.00  0.990          H  
ATOM   8643 3HB  ALA A 543     -31.355   2.916 -20.743  1.00  0.990          H  
ATOM   8644  N   GLY A 544     -31.888   2.318 -24.252  1.00  0.580          N  
ATOM   8645  CA  GLY A 544     -32.157   1.093 -24.986  1.00  0.610          C  
ATOM   8646  C   GLY A 544     -31.459  -0.105 -24.361  1.00  0.510          C  
ATOM   8647  O   GLY A 544     -30.867  -0.007 -23.274  1.00  0.600          O  
ATOM   8648  H   GLY A 544     -31.158   2.939 -24.570  1.00  0.700          H  
ATOM   8649 1HA  GLY A 544     -33.232   0.915 -25.016  1.00  0.730          H  
ATOM   8650 2HA  GLY A 544     -31.823   1.209 -26.018  1.00  0.730          H  
ATOM   8651  N   MET A 545     -31.517  -1.232 -25.076  1.00  0.410          N  
ATOM   8652  CA  MET A 545     -30.929  -2.457 -24.577  1.00  0.410          C  
ATOM   8653  C   MET A 545     -29.420  -2.359 -24.576  1.00  0.430          C  
ATOM   8654  O   MET A 545     -28.765  -2.956 -23.738  1.00  0.480          O  
ATOM   8655  CB  MET A 545     -31.380  -3.660 -25.392  1.00  0.570          C  
ATOM   8656  CG  MET A 545     -31.118  -4.991 -24.698  1.00  0.570          C  
ATOM   8657  SD  MET A 545     -32.134  -5.172 -23.220  1.00  0.570          S  
ATOM   8658  CE  MET A 545     -31.070  -6.052 -22.105  1.00  0.570          C  
ATOM   8659  H   MET A 545     -31.991  -1.230 -25.970  1.00  0.490          H  
ATOM   8660  HA  MET A 545     -31.250  -2.592 -23.541  1.00  0.490          H  
ATOM   8661 1HB  MET A 545     -32.445  -3.586 -25.596  1.00  0.690          H  
ATOM   8662 2HB  MET A 545     -30.855  -3.665 -26.351  1.00  0.690          H  
ATOM   8663 1HG  MET A 545     -31.338  -5.811 -25.376  1.00  0.690          H  
ATOM   8664 2HG  MET A 545     -30.083  -5.064 -24.403  1.00  0.690          H  
ATOM   8665 1HE  MET A 545     -31.605  -6.198 -21.184  1.00  0.690          H  
ATOM   8666 2HE  MET A 545     -30.799  -7.019 -22.529  1.00  0.690          H  
ATOM   8667 3HE  MET A 545     -30.172  -5.463 -21.913  1.00  0.690          H  
ATOM   8668  N   GLU A 546     -28.833  -1.587 -25.490  1.00  0.440          N  
ATOM   8669  CA  GLU A 546     -27.381  -1.519 -25.544  1.00  0.480          C  
ATOM   8670  C   GLU A 546     -26.805  -1.055 -24.212  1.00  0.480          C  
ATOM   8671  O   GLU A 546     -25.805  -1.580 -23.721  1.00  0.510          O  
ATOM   8672  CB  GLU A 546     -26.968  -0.561 -26.654  1.00  0.660          C  
ATOM   8673  CG  GLU A 546     -27.307  -1.053 -28.061  1.00  0.660          C  
ATOM   8674  CD  GLU A 546     -28.735  -0.807 -28.480  1.00  0.660          C  
ATOM   8675  OE1 GLU A 546     -29.476  -0.252 -27.696  1.00  0.660          O  
ATOM   8676  OE2 GLU A 546     -29.065  -1.127 -29.594  1.00  0.660          O  
ATOM   8677  H   GLU A 546     -29.382  -1.082 -26.189  1.00  0.530          H  
ATOM   8678  HA  GLU A 546     -26.991  -2.503 -25.771  1.00  0.580          H  
ATOM   8679 1HB  GLU A 546     -27.454   0.404 -26.501  1.00  0.790          H  
ATOM   8680 2HB  GLU A 546     -25.907  -0.393 -26.599  1.00  0.790          H  
ATOM   8681 1HG  GLU A 546     -26.670  -0.540 -28.757  1.00  0.790          H  
ATOM   8682 2HG  GLU A 546     -27.086  -2.118 -28.119  1.00  0.790          H  
ATOM   8683  N   THR A 547     -27.474  -0.109 -23.590  1.00  0.470          N  
ATOM   8684  CA  THR A 547     -27.052   0.408 -22.317  1.00  0.510          C  
ATOM   8685  C   THR A 547     -27.232  -0.601 -21.210  1.00  0.510          C  
ATOM   8686  O   THR A 547     -26.312  -0.811 -20.408  1.00  0.520          O  
ATOM   8687  CB  THR A 547     -27.836   1.665 -22.001  1.00  0.700          C  
ATOM   8688  OG1 THR A 547     -27.563   2.622 -23.000  1.00  0.700          O  
ATOM   8689  CG2 THR A 547     -27.511   2.219 -20.676  1.00  0.700          C  
ATOM   8690  H   THR A 547     -28.298   0.287 -24.023  1.00  0.560          H  
ATOM   8691  HA  THR A 547     -25.995   0.663 -22.370  1.00  0.610          H  
ATOM   8692  HB  THR A 547     -28.897   1.423 -22.031  1.00  0.840          H  
ATOM   8693  HG1 THR A 547     -26.572   2.811 -23.034  1.00  0.840          H  
ATOM   8694 1HG2 THR A 547     -28.102   3.113 -20.517  1.00  0.840          H  
ATOM   8695 2HG2 THR A 547     -27.735   1.503 -19.897  1.00  0.840          H  
ATOM   8696 3HG2 THR A 547     -26.458   2.463 -20.653  1.00  0.840          H  
ATOM   8697  N   THR A 548     -28.407  -1.240 -21.145  1.00  0.500          N  
ATOM   8698  CA  THR A 548     -28.616  -2.124 -20.017  1.00  0.510          C  
ATOM   8699  C   THR A 548     -27.932  -3.481 -20.192  1.00  0.510          C  
ATOM   8700  O   THR A 548     -27.606  -4.126 -19.189  1.00  0.540          O  
ATOM   8701  CB  THR A 548     -30.110  -2.331 -19.742  1.00  0.710          C  
ATOM   8702  OG1 THR A 548     -30.715  -2.990 -20.845  1.00  0.710          O  
ATOM   8703  CG2 THR A 548     -30.778  -0.976 -19.552  1.00  0.710          C  
ATOM   8704  H   THR A 548     -29.153  -1.054 -21.828  1.00  0.600          H  
ATOM   8705  HA  THR A 548     -28.190  -1.648 -19.136  1.00  0.610          H  
ATOM   8706  HB  THR A 548     -30.232  -2.925 -18.848  1.00  0.850          H  
ATOM   8707  HG1 THR A 548     -31.581  -3.313 -20.590  1.00  0.850          H  
ATOM   8708 1HG2 THR A 548     -31.840  -1.121 -19.354  1.00  0.850          H  
ATOM   8709 2HG2 THR A 548     -30.314  -0.464 -18.716  1.00  0.850          H  
ATOM   8710 3HG2 THR A 548     -30.662  -0.372 -20.456  1.00  0.850          H  
ATOM   8711  N   LEU A 549     -27.632  -3.899 -21.433  1.00  0.510          N  
ATOM   8712  CA  LEU A 549     -26.919  -5.155 -21.589  1.00  0.520          C  
ATOM   8713  C   LEU A 549     -25.484  -4.947 -21.175  1.00  0.510          C  
ATOM   8714  O   LEU A 549     -24.908  -5.809 -20.526  1.00  0.550          O  
ATOM   8715  CB  LEU A 549     -27.009  -5.727 -23.038  1.00  0.720          C  
ATOM   8716  CG  LEU A 549     -26.264  -4.973 -24.225  1.00  0.720          C  
ATOM   8717  CD1 LEU A 549     -24.780  -5.361 -24.386  1.00  0.720          C  
ATOM   8718  CD2 LEU A 549     -27.001  -5.310 -25.532  1.00  0.720          C  
ATOM   8719  H   LEU A 549     -27.954  -3.371 -22.238  1.00  0.610          H  
ATOM   8720  HA  LEU A 549     -27.368  -5.886 -20.920  1.00  0.620          H  
ATOM   8721 1HB  LEU A 549     -26.626  -6.742 -23.026  1.00  0.870          H  
ATOM   8722 2HB  LEU A 549     -28.058  -5.773 -23.305  1.00  0.870          H  
ATOM   8723  HG  LEU A 549     -26.305  -3.927 -24.037  1.00  0.870          H  
ATOM   8724 1HD1 LEU A 549     -24.362  -4.801 -25.219  1.00  0.870          H  
ATOM   8725 2HD1 LEU A 549     -24.194  -5.158 -23.519  1.00  0.870          H  
ATOM   8726 3HD1 LEU A 549     -24.728  -6.372 -24.595  1.00  0.870          H  
ATOM   8727 1HD2 LEU A 549     -26.532  -4.784 -26.362  1.00  0.870          H  
ATOM   8728 2HD2 LEU A 549     -26.950  -6.386 -25.713  1.00  0.870          H  
ATOM   8729 3HD2 LEU A 549     -28.038  -5.004 -25.457  1.00  0.870          H  
ATOM   8730  N   VAL A 550     -24.901  -3.771 -21.426  1.00  0.490          N  
ATOM   8731  CA  VAL A 550     -23.528  -3.587 -20.985  1.00  0.480          C  
ATOM   8732  C   VAL A 550     -23.454  -3.565 -19.481  1.00  0.450          C  
ATOM   8733  O   VAL A 550     -22.612  -4.233 -18.869  1.00  0.460          O  
ATOM   8734  CB  VAL A 550     -22.903  -2.291 -21.511  1.00  0.680          C  
ATOM   8735  CG1 VAL A 550     -21.535  -2.092 -20.830  1.00  0.680          C  
ATOM   8736  CG2 VAL A 550     -22.724  -2.380 -23.014  1.00  0.680          C  
ATOM   8737  H   VAL A 550     -25.371  -3.067 -22.006  1.00  0.590          H  
ATOM   8738  HA  VAL A 550     -22.936  -4.421 -21.350  1.00  0.580          H  
ATOM   8739  HB  VAL A 550     -23.548  -1.441 -21.269  1.00  0.810          H  
ATOM   8740 1HG1 VAL A 550     -21.080  -1.201 -21.195  1.00  0.810          H  
ATOM   8741 2HG1 VAL A 550     -21.631  -2.008 -19.754  1.00  0.810          H  
ATOM   8742 3HG1 VAL A 550     -20.901  -2.936 -21.058  1.00  0.810          H  
ATOM   8743 1HG2 VAL A 550     -22.278  -1.462 -23.389  1.00  0.810          H  
ATOM   8744 2HG2 VAL A 550     -22.084  -3.217 -23.246  1.00  0.810          H  
ATOM   8745 3HG2 VAL A 550     -23.671  -2.531 -23.494  1.00  0.810          H  
ATOM   8746  N   LEU A 551     -24.350  -2.797 -18.871  1.00  0.450          N  
ATOM   8747  CA  LEU A 551     -24.349  -2.655 -17.436  1.00  0.450          C  
ATOM   8748  C   LEU A 551     -24.577  -3.983 -16.721  1.00  0.470          C  
ATOM   8749  O   LEU A 551     -23.934  -4.244 -15.702  1.00  0.570          O  
ATOM   8750  CB  LEU A 551     -25.416  -1.618 -17.065  1.00  0.630          C  
ATOM   8751  CG  LEU A 551     -25.097  -0.151 -17.501  1.00  0.630          C  
ATOM   8752  CD1 LEU A 551     -26.278   0.749 -17.291  1.00  0.630          C  
ATOM   8753  CD2 LEU A 551     -23.991   0.381 -16.717  1.00  0.630          C  
ATOM   8754  H   LEU A 551     -25.026  -2.261 -19.426  1.00  0.540          H  
ATOM   8755  HA  LEU A 551     -23.370  -2.305 -17.141  1.00  0.540          H  
ATOM   8756 1HB  LEU A 551     -26.342  -1.909 -17.557  1.00  0.760          H  
ATOM   8757 2HB  LEU A 551     -25.580  -1.642 -16.008  1.00  0.760          H  
ATOM   8758  HG  LEU A 551     -24.842  -0.147 -18.550  1.00  0.760          H  
ATOM   8759 1HD1 LEU A 551     -26.016   1.745 -17.614  1.00  0.760          H  
ATOM   8760 2HD1 LEU A 551     -27.121   0.388 -17.875  1.00  0.760          H  
ATOM   8761 3HD1 LEU A 551     -26.537   0.776 -16.237  1.00  0.760          H  
ATOM   8762 1HD2 LEU A 551     -23.812   1.386 -17.039  1.00  0.760          H  
ATOM   8763 2HD2 LEU A 551     -24.266   0.388 -15.683  1.00  0.760          H  
ATOM   8764 3HD2 LEU A 551     -23.100  -0.196 -16.846  1.00  0.760          H  
ATOM   8765  N   ALA A 552     -25.459  -4.836 -17.257  1.00  0.470          N  
ATOM   8766  CA  ALA A 552     -25.719  -6.140 -16.662  1.00  0.530          C  
ATOM   8767  C   ALA A 552     -24.712  -7.216 -17.048  1.00  0.510          C  
ATOM   8768  O   ALA A 552     -24.491  -8.137 -16.274  1.00  0.670          O  
ATOM   8769  CB  ALA A 552     -27.083  -6.618 -17.056  1.00  0.720          C  
ATOM   8770  H   ALA A 552     -26.009  -4.556 -18.072  1.00  0.560          H  
ATOM   8771  HA  ALA A 552     -25.680  -6.017 -15.585  1.00  0.640          H  
ATOM   8772 1HB  ALA A 552     -27.311  -7.563 -16.573  1.00  0.860          H  
ATOM   8773 2HB  ALA A 552     -27.747  -5.881 -16.742  1.00  0.860          H  
ATOM   8774 3HB  ALA A 552     -27.136  -6.733 -18.138  1.00  0.860          H  
ATOM   8775  N   THR A 553     -24.134  -7.141 -18.240  1.00  0.500          N  
ATOM   8776  CA  THR A 553     -23.215  -8.164 -18.734  1.00  0.560          C  
ATOM   8777  C   THR A 553     -21.804  -8.036 -18.135  1.00  0.480          C  
ATOM   8778  O   THR A 553     -21.236  -9.010 -17.625  1.00  0.500          O  
ATOM   8779  CB  THR A 553     -23.198  -8.113 -20.287  1.00  0.760          C  
ATOM   8780  OG1 THR A 553     -24.511  -8.363 -20.752  1.00  0.760          O  
ATOM   8781  CG2 THR A 553     -22.283  -9.103 -20.915  1.00  0.760          C  
ATOM   8782  H   THR A 553     -24.374  -6.377 -18.867  1.00  0.600          H  
ATOM   8783  HA  THR A 553     -23.614  -9.133 -18.450  1.00  0.670          H  
ATOM   8784  HB  THR A 553     -22.900  -7.128 -20.598  1.00  0.910          H  
ATOM   8785  HG1 THR A 553     -25.047  -7.577 -20.535  1.00  0.910          H  
ATOM   8786 1HG2 THR A 553     -22.337  -9.022 -21.995  1.00  0.910          H  
ATOM   8787 2HG2 THR A 553     -21.290  -8.881 -20.611  1.00  0.910          H  
ATOM   8788 3HG2 THR A 553     -22.559 -10.107 -20.617  1.00  0.910          H  
ATOM   8789  N   ALA A 554     -21.232  -6.832 -18.148  1.00  0.440          N  
ATOM   8790  CA  ALA A 554     -19.846  -6.647 -17.712  1.00  0.430          C  
ATOM   8791  C   ALA A 554     -19.656  -6.581 -16.185  1.00  0.420          C  
ATOM   8792  O   ALA A 554     -19.146  -5.578 -15.668  1.00  0.460          O  
ATOM   8793  CB  ALA A 554     -19.305  -5.366 -18.327  1.00  0.610          C  
ATOM   8794  H   ALA A 554     -21.749  -6.031 -18.520  1.00  0.530          H  
ATOM   8795  HA  ALA A 554     -19.266  -7.494 -18.082  1.00  0.520          H  
ATOM   8796 1HB  ALA A 554     -18.264  -5.239 -18.049  1.00  0.730          H  
ATOM   8797 2HB  ALA A 554     -19.385  -5.419 -19.403  1.00  0.730          H  
ATOM   8798 3HB  ALA A 554     -19.886  -4.520 -17.965  1.00  0.730          H  
ATOM   8799  N   HIS A 555     -19.947  -7.683 -15.479  1.00  0.430          N  
ATOM   8800  CA  HIS A 555     -19.825  -7.713 -14.009  1.00  0.440          C  
ATOM   8801  C   HIS A 555     -19.102  -8.967 -13.528  1.00  0.400          C  
ATOM   8802  O   HIS A 555     -19.068  -9.984 -14.226  1.00  0.460          O  
ATOM   8803  CB  HIS A 555     -21.186  -7.674 -13.272  1.00  0.610          C  
ATOM   8804  CG  HIS A 555     -22.077  -8.894 -13.435  1.00  0.610          C  
ATOM   8805  ND1 HIS A 555     -23.105  -8.949 -14.314  1.00  0.610          N  
ATOM   8806  CD2 HIS A 555     -22.035 -10.109 -12.856  1.00  0.610          C  
ATOM   8807  CE1 HIS A 555     -23.675 -10.119 -14.245  1.00  0.610          C  
ATOM   8808  NE2 HIS A 555     -23.027 -10.845 -13.380  1.00  0.610          N  
ATOM   8809  H   HIS A 555     -20.327  -8.474 -16.004  1.00  0.520          H  
ATOM   8810  HA  HIS A 555     -19.264  -6.852 -13.668  1.00  0.530          H  
ATOM   8811 1HB  HIS A 555     -21.016  -7.537 -12.211  1.00  0.730          H  
ATOM   8812 2HB  HIS A 555     -21.747  -6.807 -13.614  1.00  0.730          H  
ATOM   8813  HD1 HIS A 555     -23.454  -8.244 -14.930  1.00  0.730          H  
ATOM   8814  HD2 HIS A 555     -21.405 -10.569 -12.137  1.00  0.730          H  
ATOM   8815  HE1 HIS A 555     -24.523 -10.344 -14.874  1.00  0.730          H  
ATOM   8816  N   ALA A 556     -18.555  -8.900 -12.305  1.00  0.410          N  
ATOM   8817  CA  ALA A 556     -17.870 -10.035 -11.683  1.00  0.470          C  
ATOM   8818  C   ALA A 556     -18.525 -10.399 -10.360  1.00  0.420          C  
ATOM   8819  O   ALA A 556     -17.898 -10.986  -9.475  1.00  0.490          O  
ATOM   8820  CB  ALA A 556     -16.399  -9.728 -11.479  1.00  0.630          C  
ATOM   8821  H   ALA A 556     -18.626  -8.014 -11.783  1.00  0.490          H  
ATOM   8822  HA  ALA A 556     -17.961 -10.892 -12.342  1.00  0.560          H  
ATOM   8823 1HB  ALA A 556     -15.900 -10.589 -11.035  1.00  0.760          H  
ATOM   8824 2HB  ALA A 556     -15.941  -9.504 -12.435  1.00  0.760          H  
ATOM   8825 3HB  ALA A 556     -16.296  -8.869 -10.818  1.00  0.760          H  
ATOM   8826  N   LEU A 557     -19.788 -10.040 -10.251  1.00  0.420          N  
ATOM   8827  CA  LEU A 557     -20.613 -10.377  -9.113  1.00  0.400          C  
ATOM   8828  C   LEU A 557     -21.001 -11.832  -9.240  1.00  0.450          C  
ATOM   8829  O   LEU A 557     -21.337 -12.288 -10.332  1.00  0.530          O  
ATOM   8830  CB  LEU A 557     -21.907  -9.565  -9.122  1.00  0.570          C  
ATOM   8831  CG  LEU A 557     -21.823  -8.057  -8.987  1.00  0.570          C  
ATOM   8832  CD1 LEU A 557     -23.181  -7.510  -9.208  1.00  0.570          C  
ATOM   8833  CD2 LEU A 557     -21.308  -7.679  -7.627  1.00  0.570          C  
ATOM   8834  H   LEU A 557     -20.187  -9.527 -11.020  1.00  0.500          H  
ATOM   8835  HA  LEU A 557     -20.048 -10.235  -8.204  1.00  0.480          H  
ATOM   8836 1HB  LEU A 557     -22.429  -9.774 -10.041  1.00  0.680          H  
ATOM   8837 2HB  LEU A 557     -22.509  -9.926  -8.323  1.00  0.680          H  
ATOM   8838  HG  LEU A 557     -21.160  -7.649  -9.743  1.00  0.680          H  
ATOM   8839 1HD1 LEU A 557     -23.159  -6.449  -9.135  1.00  0.680          H  
ATOM   8840 2HD1 LEU A 557     -23.493  -7.795 -10.201  1.00  0.680          H  
ATOM   8841 3HD1 LEU A 557     -23.869  -7.905  -8.473  1.00  0.680          H  
ATOM   8842 1HD2 LEU A 557     -21.258  -6.601  -7.533  1.00  0.680          H  
ATOM   8843 2HD2 LEU A 557     -21.949  -8.078  -6.854  1.00  0.680          H  
ATOM   8844 3HD2 LEU A 557     -20.345  -8.075  -7.532  1.00  0.680          H  
ATOM   8845  N   VAL A 558     -21.032 -12.544  -8.133  1.00  0.400          N  
ATOM   8846  CA  VAL A 558     -21.441 -13.938  -8.184  1.00  0.420          C  
ATOM   8847  C   VAL A 558     -22.598 -14.180  -7.229  1.00  0.470          C  
ATOM   8848  O   VAL A 558     -22.550 -13.751  -6.074  1.00  0.480          O  
ATOM   8849  CB  VAL A 558     -20.245 -14.869  -7.831  1.00  0.580          C  
ATOM   8850  CG1 VAL A 558     -20.660 -16.354  -7.900  1.00  0.580          C  
ATOM   8851  CG2 VAL A 558     -19.073 -14.609  -8.787  1.00  0.580          C  
ATOM   8852  H   VAL A 558     -20.729 -12.095  -7.260  1.00  0.480          H  
ATOM   8853  HA  VAL A 558     -21.774 -14.173  -9.195  1.00  0.500          H  
ATOM   8854  HB  VAL A 558     -19.933 -14.661  -6.807  1.00  0.700          H  
ATOM   8855 1HG1 VAL A 558     -19.809 -16.976  -7.630  1.00  0.700          H  
ATOM   8856 2HG1 VAL A 558     -21.470 -16.572  -7.235  1.00  0.700          H  
ATOM   8857 3HG1 VAL A 558     -20.972 -16.593  -8.915  1.00  0.700          H  
ATOM   8858 1HG2 VAL A 558     -18.241 -15.251  -8.519  1.00  0.700          H  
ATOM   8859 2HG2 VAL A 558     -19.385 -14.819  -9.810  1.00  0.700          H  
ATOM   8860 3HG2 VAL A 558     -18.756 -13.566  -8.716  1.00  0.700          H  
ATOM   8861  N   LYS A 559     -23.663 -14.817  -7.711  1.00  0.510          N  
ATOM   8862  CA  LYS A 559     -24.770 -15.156  -6.830  1.00  0.570          C  
ATOM   8863  C   LYS A 559     -24.449 -16.541  -6.280  1.00  0.590          C  
ATOM   8864  O   LYS A 559     -24.107 -17.449  -7.039  1.00  0.600          O  
ATOM   8865  CB  LYS A 559     -26.121 -15.070  -7.523  1.00  0.770          C  
ATOM   8866  CG  LYS A 559     -27.310 -15.300  -6.596  1.00  0.770          C  
ATOM   8867  CD  LYS A 559     -28.591 -15.042  -7.334  1.00  0.770          C  
ATOM   8868  CE  LYS A 559     -29.839 -15.327  -6.519  1.00  0.770          C  
ATOM   8869  NZ  LYS A 559     -31.092 -15.022  -7.266  1.00  0.770          N  
ATOM   8870  H   LYS A 559     -23.684 -15.133  -8.670  1.00  0.610          H  
ATOM   8871  HA  LYS A 559     -24.787 -14.463  -5.996  1.00  0.680          H  
ATOM   8872 1HB  LYS A 559     -26.233 -14.095  -7.983  1.00  0.930          H  
ATOM   8873 2HB  LYS A 559     -26.168 -15.810  -8.311  1.00  0.930          H  
ATOM   8874 1HG  LYS A 559     -27.298 -16.328  -6.232  1.00  0.930          H  
ATOM   8875 2HG  LYS A 559     -27.241 -14.622  -5.742  1.00  0.930          H  
ATOM   8876 1HD  LYS A 559     -28.614 -13.998  -7.625  1.00  0.930          H  
ATOM   8877 2HD  LYS A 559     -28.612 -15.646  -8.215  1.00  0.930          H  
ATOM   8878 1HE  LYS A 559     -29.848 -16.379  -6.248  1.00  0.930          H  
ATOM   8879 2HE  LYS A 559     -29.821 -14.723  -5.626  1.00  0.930          H  
ATOM   8880 1HZ  LYS A 559     -31.889 -15.225  -6.682  1.00  0.930          H  
ATOM   8881 2HZ  LYS A 559     -31.106 -14.036  -7.514  1.00  0.930          H  
ATOM   8882 3HZ  LYS A 559     -31.147 -15.585  -8.108  1.00  0.930          H  
ATOM   8883  N   LEU A 560     -24.483 -16.651  -4.963  1.00  0.610          N  
ATOM   8884  CA  LEU A 560     -24.070 -17.833  -4.201  1.00  0.620          C  
ATOM   8885  C   LEU A 560     -25.228 -18.705  -3.684  1.00  0.760          C  
ATOM   8886  O   LEU A 560     -26.393 -18.455  -4.010  1.00  0.850          O  
ATOM   8887  CB  LEU A 560     -23.142 -17.357  -3.086  1.00  0.860          C  
ATOM   8888  CG  LEU A 560     -21.624 -17.118  -3.404  1.00  0.860          C  
ATOM   8889  CD1 LEU A 560     -21.477 -15.945  -4.293  1.00  0.860          C  
ATOM   8890  CD2 LEU A 560     -20.898 -16.870  -2.099  1.00  0.860          C  
ATOM   8891  H   LEU A 560     -24.797 -15.820  -4.446  1.00  0.730          H  
ATOM   8892  HA  LEU A 560     -23.471 -18.455  -4.866  1.00  0.740          H  
ATOM   8893 1HB  LEU A 560     -23.492 -16.377  -2.860  1.00  1.040          H  
ATOM   8894 2HB  LEU A 560     -23.247 -17.971  -2.199  1.00  1.040          H  
ATOM   8895  HG  LEU A 560     -21.200 -17.980  -3.902  1.00  1.040          H  
ATOM   8896 1HD1 LEU A 560     -20.448 -15.756  -4.503  1.00  1.040          H  
ATOM   8897 2HD1 LEU A 560     -21.970 -16.132  -5.192  1.00  1.040          H  
ATOM   8898 3HD1 LEU A 560     -21.916 -15.081  -3.831  1.00  1.040          H  
ATOM   8899 1HD2 LEU A 560     -19.838 -16.697  -2.281  1.00  1.040          H  
ATOM   8900 2HD2 LEU A 560     -21.331 -15.998  -1.609  1.00  1.040          H  
ATOM   8901 3HD2 LEU A 560     -21.023 -17.723  -1.454  1.00  1.040          H  
ATOM   8902  N   ASP A 561     -24.901 -19.760  -2.911  1.00  0.820          N  
ATOM   8903  CA  ASP A 561     -25.859 -20.805  -2.494  1.00  0.980          C  
ATOM   8904  C   ASP A 561     -27.210 -20.381  -1.889  1.00  1.060          C  
ATOM   8905  O   ASP A 561     -28.219 -21.032  -2.178  1.00  1.240          O  
ATOM   8906  CB  ASP A 561     -25.212 -21.761  -1.478  1.00  1.310          C  
ATOM   8907  CG  ASP A 561     -24.123 -22.697  -2.061  1.00  1.310          C  
ATOM   8908  OD1 ASP A 561     -23.944 -22.726  -3.262  1.00  1.310          O  
ATOM   8909  OD2 ASP A 561     -23.525 -23.436  -1.278  1.00  1.310          O  
ATOM   8910  H   ASP A 561     -23.916 -19.891  -2.651  1.00  0.980          H  
ATOM   8911  HA  ASP A 561     -26.082 -21.389  -3.387  1.00  1.180          H  
ATOM   8912 1HB  ASP A 561     -24.760 -21.169  -0.678  1.00  1.570          H  
ATOM   8913 2HB  ASP A 561     -25.990 -22.376  -1.018  1.00  1.570          H  
ATOM   8914  N   GLU A 562     -27.276 -19.338  -1.056  1.00  0.990          N  
ATOM   8915  CA  GLU A 562     -28.576 -18.957  -0.471  1.00  1.120          C  
ATOM   8916  C   GLU A 562     -29.184 -17.786  -1.238  1.00  1.120          C  
ATOM   8917  O   GLU A 562     -30.178 -17.195  -0.813  1.00  1.230          O  
ATOM   8918  CB  GLU A 562     -28.497 -18.626   1.024  1.00  1.520          C  
ATOM   8919  CG  GLU A 562     -28.098 -19.812   1.964  1.00  1.520          C  
ATOM   8920  CD  GLU A 562     -29.128 -20.894   2.071  1.00  1.520          C  
ATOM   8921  OE1 GLU A 562     -30.292 -20.583   2.117  1.00  1.520          O  
ATOM   8922  OE2 GLU A 562     -28.745 -22.037   2.127  1.00  1.520          O  
ATOM   8923  H   GLU A 562     -26.453 -18.779  -0.843  1.00  1.190          H  
ATOM   8924  HA  GLU A 562     -29.260 -19.801  -0.566  1.00  1.340          H  
ATOM   8925 1HB  GLU A 562     -27.827 -17.799   1.172  1.00  1.820          H  
ATOM   8926 2HB  GLU A 562     -29.476 -18.288   1.354  1.00  1.820          H  
ATOM   8927 1HG  GLU A 562     -27.198 -20.278   1.573  1.00  1.820          H  
ATOM   8928 2HG  GLU A 562     -27.874 -19.424   2.959  1.00  1.820          H  
ATOM   8929  N   GLY A 563     -28.570 -17.445  -2.371  1.00  1.030          N  
ATOM   8930  CA  GLY A 563     -29.018 -16.361  -3.221  1.00  1.060          C  
ATOM   8931  C   GLY A 563     -28.423 -14.980  -2.927  1.00  1.030          C  
ATOM   8932  O   GLY A 563     -28.960 -13.970  -3.393  1.00  1.230          O  
ATOM   8933  H   GLY A 563     -27.757 -17.974  -2.690  1.00  1.240          H  
ATOM   8934 1HA  GLY A 563     -28.758 -16.639  -4.236  1.00  1.270          H  
ATOM   8935 2HA  GLY A 563     -30.103 -16.302  -3.180  1.00  1.270          H  
ATOM   8936  N   GLU A 564     -27.363 -14.907  -2.131  1.00  0.970          N  
ATOM   8937  CA  GLU A 564     -26.739 -13.634  -1.824  1.00  0.990          C  
ATOM   8938  C   GLU A 564     -25.792 -13.252  -2.959  1.00  0.770          C  
ATOM   8939  O   GLU A 564     -25.327 -14.119  -3.704  1.00  0.650          O  
ATOM   8940  CB  GLU A 564     -25.977 -13.718  -0.515  1.00  1.380          C  
ATOM   8941  CG  GLU A 564     -24.628 -14.358  -0.620  1.00  1.380          C  
ATOM   8942  CD  GLU A 564     -24.581 -15.741  -0.644  1.00  1.380          C  
ATOM   8943  OE1 GLU A 564     -25.554 -16.411  -0.950  1.00  1.380          O  
ATOM   8944  OE2 GLU A 564     -23.518 -16.212  -0.321  1.00  1.380          O  
ATOM   8945  H   GLU A 564     -26.922 -15.744  -1.738  1.00  1.160          H  
ATOM   8946  HA  GLU A 564     -27.513 -12.871  -1.740  1.00  1.190          H  
ATOM   8947 1HB  GLU A 564     -25.845 -12.717  -0.100  1.00  1.650          H  
ATOM   8948 2HB  GLU A 564     -26.556 -14.293   0.210  1.00  1.650          H  
ATOM   8949 1HG  GLU A 564     -24.063 -13.983  -1.467  1.00  1.650          H  
ATOM   8950 2HG  GLU A 564     -24.098 -14.083   0.233  1.00  1.650          H  
ATOM   8951  N   ILE A 565     -25.467 -11.965  -3.099  1.00  0.780          N  
ATOM   8952  CA  ILE A 565     -24.519 -11.581  -4.145  1.00  0.660          C  
ATOM   8953  C   ILE A 565     -23.186 -11.033  -3.628  1.00  0.590          C  
ATOM   8954  O   ILE A 565     -23.126 -10.056  -2.877  1.00  0.680          O  
ATOM   8955  CB  ILE A 565     -25.172 -10.583  -5.122  1.00  0.970          C  
ATOM   8956  CG1 ILE A 565     -26.406 -11.268  -5.787  1.00  0.970          C  
ATOM   8957  CG2 ILE A 565     -24.154 -10.152  -6.179  1.00  0.970          C  
ATOM   8958  CD1 ILE A 565     -27.299 -10.348  -6.602  1.00  0.970          C  
ATOM   8959  H   ILE A 565     -25.865 -11.267  -2.484  1.00  0.940          H  
ATOM   8960  HA  ILE A 565     -24.280 -12.468  -4.725  1.00  0.790          H  
ATOM   8961  HB  ILE A 565     -25.524  -9.711  -4.577  1.00  1.170          H  
ATOM   8962 1HG1 ILE A 565     -26.046 -12.070  -6.423  1.00  1.170          H  
ATOM   8963 2HG1 ILE A 565     -27.024 -11.709  -5.009  1.00  1.170          H  
ATOM   8964 1HG2 ILE A 565     -24.608  -9.456  -6.864  1.00  1.170          H  
ATOM   8965 2HG2 ILE A 565     -23.305  -9.667  -5.711  1.00  1.170          H  
ATOM   8966 3HG2 ILE A 565     -23.810 -11.035  -6.725  1.00  1.170          H  
ATOM   8967 1HD1 ILE A 565     -28.127 -10.931  -7.007  1.00  1.170          H  
ATOM   8968 2HD1 ILE A 565     -27.693  -9.561  -5.955  1.00  1.170          H  
ATOM   8969 3HD1 ILE A 565     -26.755  -9.895  -7.419  1.00  1.170          H  
ATOM   8970  N   VAL A 566     -22.112 -11.662  -4.085  1.00  0.500          N  
ATOM   8971  CA  VAL A 566     -20.742 -11.312  -3.735  1.00  0.500          C  
ATOM   8972  C   VAL A 566     -19.995 -10.494  -4.767  1.00  0.470          C  
ATOM   8973  O   VAL A 566     -19.955 -10.851  -5.943  1.00  0.520          O  
ATOM   8974  CB  VAL A 566     -19.924 -12.584  -3.492  1.00  0.700          C  
ATOM   8975  CG1 VAL A 566     -18.475 -12.256  -3.277  1.00  0.700          C  
ATOM   8976  CG2 VAL A 566     -20.412 -13.246  -2.273  1.00  0.700          C  
ATOM   8977  H   VAL A 566     -22.275 -12.455  -4.713  1.00  0.600          H  
ATOM   8978  HA  VAL A 566     -20.776 -10.739  -2.810  1.00  0.600          H  
ATOM   8979  HB  VAL A 566     -20.024 -13.249  -4.352  1.00  0.840          H  
ATOM   8980 1HG1 VAL A 566     -17.940 -13.150  -3.090  1.00  0.840          H  
ATOM   8981 2HG1 VAL A 566     -18.034 -11.780  -4.151  1.00  0.840          H  
ATOM   8982 3HG1 VAL A 566     -18.397 -11.592  -2.424  1.00  0.840          H  
ATOM   8983 1HG2 VAL A 566     -19.841 -14.141  -2.119  1.00  0.840          H  
ATOM   8984 2HG2 VAL A 566     -20.274 -12.580  -1.441  1.00  0.840          H  
ATOM   8985 3HG2 VAL A 566     -21.466 -13.494  -2.368  1.00  0.840          H  
ATOM   8986  N   GLY A 567     -19.356  -9.413  -4.317  1.00  0.480          N  
ATOM   8987  CA  GLY A 567     -18.546  -8.599  -5.212  1.00  0.580          C  
ATOM   8988  C   GLY A 567     -18.533  -7.121  -4.847  1.00  0.480          C  
ATOM   8989  O   GLY A 567     -18.789  -6.756  -3.699  1.00  0.830          O  
ATOM   8990  H   GLY A 567     -19.432  -9.171  -3.340  1.00  0.580          H  
ATOM   8991 1HA  GLY A 567     -17.521  -8.971  -5.174  1.00  0.700          H  
ATOM   8992 2HA  GLY A 567     -18.860  -8.739  -6.234  1.00  0.700          H  
ATOM   8993  N   ASP A 568     -18.168  -6.297  -5.836  1.00  0.410          N  
ATOM   8994  CA  ASP A 568     -17.998  -4.846  -5.732  1.00  0.370          C  
ATOM   8995  C   ASP A 568     -19.349  -4.107  -5.684  1.00  0.380          C  
ATOM   8996  O   ASP A 568     -20.083  -4.152  -6.682  1.00  0.370          O  
ATOM   8997  CB  ASP A 568     -17.176  -4.316  -6.923  1.00  0.530          C  
ATOM   8998  CG  ASP A 568     -16.818  -2.779  -6.845  1.00  0.530          C  
ATOM   8999  OD1 ASP A 568     -17.546  -2.013  -6.216  1.00  0.530          O  
ATOM   9000  OD2 ASP A 568     -15.820  -2.404  -7.420  1.00  0.530          O  
ATOM   9001  H   ASP A 568     -17.986  -6.722  -6.738  1.00  0.490          H  
ATOM   9002  HA  ASP A 568     -17.408  -4.657  -4.846  1.00  0.440          H  
ATOM   9003 1HB  ASP A 568     -16.243  -4.878  -6.996  1.00  0.640          H  
ATOM   9004 2HB  ASP A 568     -17.729  -4.498  -7.851  1.00  0.640          H  
ATOM   9005  N   PRO A 569     -19.677  -3.376  -4.589  1.00  0.430          N  
ATOM   9006  CA  PRO A 569     -20.908  -2.626  -4.382  1.00  0.470          C  
ATOM   9007  C   PRO A 569     -21.292  -1.763  -5.585  1.00  0.460          C  
ATOM   9008  O   PRO A 569     -22.480  -1.536  -5.810  1.00  0.490          O  
ATOM   9009  CB  PRO A 569     -20.557  -1.749  -3.172  1.00  0.700          C  
ATOM   9010  CG  PRO A 569     -19.564  -2.563  -2.394  1.00  0.700          C  
ATOM   9011  CD  PRO A 569     -18.728  -3.268  -3.440  1.00  0.700          C  
ATOM   9012  HA  PRO A 569     -21.712  -3.323  -4.128  1.00  0.560          H  
ATOM   9013 1HB  PRO A 569     -20.142  -0.780  -3.506  1.00  0.850          H  
ATOM   9014 2HB  PRO A 569     -21.467  -1.515  -2.584  1.00  0.850          H  
ATOM   9015 1HG  PRO A 569     -18.964  -1.895  -1.753  1.00  0.850          H  
ATOM   9016 2HG  PRO A 569     -20.085  -3.260  -1.722  1.00  0.850          H  
ATOM   9017 1HD  PRO A 569     -17.845  -2.661  -3.711  1.00  0.850          H  
ATOM   9018 2HD  PRO A 569     -18.466  -4.264  -3.034  1.00  0.850          H  
ATOM   9019  N   MET A 570     -20.314  -1.258  -6.353  1.00  0.450          N  
ATOM   9020  CA  MET A 570     -20.631  -0.441  -7.525  1.00  0.460          C  
ATOM   9021  C   MET A 570     -21.484  -1.226  -8.517  1.00  0.430          C  
ATOM   9022  O   MET A 570     -22.396  -0.675  -9.162  1.00  0.480          O  
ATOM   9023  CB  MET A 570     -19.354   0.034  -8.206  1.00  0.640          C  
ATOM   9024  CG  MET A 570     -19.555   0.903  -9.470  1.00  0.640          C  
ATOM   9025  SD  MET A 570     -19.811  -0.004 -11.026  1.00  0.640          S  
ATOM   9026  CE  MET A 570     -18.195  -0.687 -11.329  1.00  0.640          C  
ATOM   9027  H   MET A 570     -19.314  -1.444  -6.156  1.00  0.540          H  
ATOM   9028  HA  MET A 570     -21.205   0.425  -7.198  1.00  0.550          H  
ATOM   9029 1HB  MET A 570     -18.774   0.616  -7.490  1.00  0.770          H  
ATOM   9030 2HB  MET A 570     -18.751  -0.833  -8.457  1.00  0.770          H  
ATOM   9031 1HG  MET A 570     -20.431   1.535  -9.311  1.00  0.770          H  
ATOM   9032 2HG  MET A 570     -18.688   1.543  -9.593  1.00  0.770          H  
ATOM   9033 1HE  MET A 570     -18.207  -1.258 -12.250  1.00  0.770          H  
ATOM   9034 2HE  MET A 570     -17.469   0.116 -11.411  1.00  0.770          H  
ATOM   9035 3HE  MET A 570     -17.909  -1.348 -10.510  1.00  0.770          H  
ATOM   9036  N   GLU A 571     -21.101  -2.489  -8.725  1.00  0.390          N  
ATOM   9037  CA  GLU A 571     -21.754  -3.330  -9.698  1.00  0.400          C  
ATOM   9038  C   GLU A 571     -23.104  -3.733  -9.149  1.00  0.410          C  
ATOM   9039  O   GLU A 571     -24.089  -3.844  -9.891  1.00  0.480          O  
ATOM   9040  CB  GLU A 571     -20.893  -4.555 -10.005  1.00  0.560          C  
ATOM   9041  CG  GLU A 571     -19.572  -4.225 -10.678  1.00  0.560          C  
ATOM   9042  CD  GLU A 571     -18.759  -5.442 -11.060  1.00  0.560          C  
ATOM   9043  OE1 GLU A 571     -19.233  -6.534 -10.904  1.00  0.560          O  
ATOM   9044  OE2 GLU A 571     -17.656  -5.280 -11.490  1.00  0.560          O  
ATOM   9045  H   GLU A 571     -20.376  -2.903  -8.134  1.00  0.470          H  
ATOM   9046  HA  GLU A 571     -21.902  -2.761 -10.613  1.00  0.480          H  
ATOM   9047 1HB  GLU A 571     -20.661  -5.066  -9.084  1.00  0.670          H  
ATOM   9048 2HB  GLU A 571     -21.444  -5.244 -10.642  1.00  0.670          H  
ATOM   9049 1HG  GLU A 571     -19.775  -3.640 -11.570  1.00  0.670          H  
ATOM   9050 2HG  GLU A 571     -18.990  -3.602  -9.997  1.00  0.670          H  
ATOM   9051  N   LYS A 572     -23.153  -3.933  -7.829  1.00  0.400          N  
ATOM   9052  CA  LYS A 572     -24.407  -4.335  -7.209  1.00  0.440          C  
ATOM   9053  C   LYS A 572     -25.416  -3.208  -7.377  1.00  0.490          C  
ATOM   9054  O   LYS A 572     -26.564  -3.449  -7.754  1.00  0.530          O  
ATOM   9055  CB  LYS A 572     -24.243  -4.604  -5.719  1.00  0.600          C  
ATOM   9056  CG  LYS A 572     -23.393  -5.793  -5.380  1.00  0.600          C  
ATOM   9057  CD  LYS A 572     -23.340  -6.009  -3.885  1.00  0.600          C  
ATOM   9058  CE  LYS A 572     -22.311  -7.046  -3.505  1.00  0.600          C  
ATOM   9059  NZ  LYS A 572     -22.318  -7.301  -2.032  1.00  0.600          N  
ATOM   9060  H   LYS A 572     -22.277  -3.845  -7.298  1.00  0.480          H  
ATOM   9061  HA  LYS A 572     -24.792  -5.223  -7.709  1.00  0.530          H  
ATOM   9062 1HB  LYS A 572     -23.815  -3.730  -5.243  1.00  0.720          H  
ATOM   9063 2HB  LYS A 572     -25.227  -4.761  -5.277  1.00  0.720          H  
ATOM   9064 1HG  LYS A 572     -23.784  -6.683  -5.874  1.00  0.720          H  
ATOM   9065 2HG  LYS A 572     -22.381  -5.609  -5.732  1.00  0.720          H  
ATOM   9066 1HD  LYS A 572     -23.101  -5.077  -3.380  1.00  0.720          H  
ATOM   9067 2HD  LYS A 572     -24.314  -6.349  -3.535  1.00  0.720          H  
ATOM   9068 1HE  LYS A 572     -22.502  -7.968  -4.039  1.00  0.720          H  
ATOM   9069 2HE  LYS A 572     -21.333  -6.677  -3.791  1.00  0.720          H  
ATOM   9070 1HZ  LYS A 572     -21.612  -7.980  -1.783  1.00  0.720          H  
ATOM   9071 2HZ  LYS A 572     -22.134  -6.451  -1.528  1.00  0.720          H  
ATOM   9072 3HZ  LYS A 572     -23.230  -7.659  -1.771  1.00  0.720          H  
ATOM   9073  N   ALA A 573     -24.957  -1.969  -7.121  1.00  0.500          N  
ATOM   9074  CA  ALA A 573     -25.768  -0.767  -7.224  1.00  0.550          C  
ATOM   9075  C   ALA A 573     -26.289  -0.590  -8.633  1.00  0.550          C  
ATOM   9076  O   ALA A 573     -27.430  -0.159  -8.820  1.00  0.600          O  
ATOM   9077  CB  ALA A 573     -24.957   0.448  -6.812  1.00  0.750          C  
ATOM   9078  H   ALA A 573     -23.997  -1.864  -6.787  1.00  0.600          H  
ATOM   9079  HA  ALA A 573     -26.615  -0.872  -6.552  1.00  0.660          H  
ATOM   9080 1HB  ALA A 573     -25.571   1.344  -6.863  1.00  0.900          H  
ATOM   9081 2HB  ALA A 573     -24.597   0.315  -5.792  1.00  0.900          H  
ATOM   9082 3HB  ALA A 573     -24.103   0.558  -7.480  1.00  0.900          H  
ATOM   9083  N   THR A 574     -25.459  -0.929  -9.620  1.00  0.510          N  
ATOM   9084  CA  THR A 574     -25.838  -0.832 -11.017  1.00  0.560          C  
ATOM   9085  C   THR A 574     -26.998  -1.776 -11.324  1.00  0.530          C  
ATOM   9086  O   THR A 574     -28.017  -1.349 -11.888  1.00  0.560          O  
ATOM   9087  CB  THR A 574     -24.622  -1.124 -11.914  1.00  0.760          C  
ATOM   9088  OG1 THR A 574     -23.595  -0.141 -11.651  1.00  0.760          O  
ATOM   9089  CG2 THR A 574     -25.020  -1.043 -13.366  1.00  0.760          C  
ATOM   9090  H   THR A 574     -24.503  -1.203  -9.383  1.00  0.610          H  
ATOM   9091  HA  THR A 574     -26.170   0.172 -11.230  1.00  0.670          H  
ATOM   9092  HB  THR A 574     -24.234  -2.114 -11.703  1.00  0.920          H  
ATOM   9093  HG1 THR A 574     -23.218  -0.280 -10.743  1.00  0.920          H  
ATOM   9094 1HG2 THR A 574     -24.146  -1.245 -13.979  1.00  0.920          H  
ATOM   9095 2HG2 THR A 574     -25.790  -1.782 -13.587  1.00  0.920          H  
ATOM   9096 3HG2 THR A 574     -25.402  -0.045 -13.582  1.00  0.920          H  
ATOM   9097  N   LEU A 575     -26.881  -3.043 -10.907  1.00  0.520          N  
ATOM   9098  CA  LEU A 575     -27.964  -3.985 -11.162  1.00  0.560          C  
ATOM   9099  C   LEU A 575     -29.222  -3.554 -10.409  1.00  0.540          C  
ATOM   9100  O   LEU A 575     -30.346  -3.692 -10.918  1.00  0.570          O  
ATOM   9101  CB  LEU A 575     -27.600  -5.419 -10.716  1.00  0.770          C  
ATOM   9102  CG  LEU A 575     -26.475  -6.200 -11.497  1.00  0.770          C  
ATOM   9103  CD1 LEU A 575     -26.244  -7.516 -10.777  1.00  0.770          C  
ATOM   9104  CD2 LEU A 575     -26.859  -6.484 -12.957  1.00  0.770          C  
ATOM   9105  H   LEU A 575     -26.009  -3.340 -10.449  1.00  0.620          H  
ATOM   9106  HA  LEU A 575     -28.184  -3.980 -12.222  1.00  0.670          H  
ATOM   9107 1HB  LEU A 575     -27.263  -5.350  -9.677  1.00  0.920          H  
ATOM   9108 2HB  LEU A 575     -28.503  -6.026 -10.723  1.00  0.920          H  
ATOM   9109  HG  LEU A 575     -25.552  -5.614 -11.472  1.00  0.920          H  
ATOM   9110 1HD1 LEU A 575     -25.458  -8.070 -11.281  1.00  0.920          H  
ATOM   9111 2HD1 LEU A 575     -25.960  -7.322  -9.745  1.00  0.920          H  
ATOM   9112 3HD1 LEU A 575     -27.163  -8.095 -10.794  1.00  0.920          H  
ATOM   9113 1HD2 LEU A 575     -26.046  -7.033 -13.437  1.00  0.920          H  
ATOM   9114 2HD2 LEU A 575     -27.742  -7.084 -12.989  1.00  0.920          H  
ATOM   9115 3HD2 LEU A 575     -27.026  -5.551 -13.491  1.00  0.920          H  
ATOM   9116  N   ASN A 576     -29.047  -3.032  -9.186  1.00  0.540          N  
ATOM   9117  CA  ASN A 576     -30.190  -2.651  -8.377  1.00  0.590          C  
ATOM   9118  C   ASN A 576     -30.936  -1.476  -8.984  1.00  0.630          C  
ATOM   9119  O   ASN A 576     -32.167  -1.487  -9.046  1.00  0.630          O  
ATOM   9120  CB  ASN A 576     -29.740  -2.293  -6.976  1.00  0.810          C  
ATOM   9121  CG  ASN A 576     -29.292  -3.476  -6.176  1.00  0.810          C  
ATOM   9122  OD1 ASN A 576     -29.626  -4.627  -6.476  1.00  0.810          O  
ATOM   9123  ND2 ASN A 576     -28.529  -3.215  -5.149  1.00  0.810          N  
ATOM   9124  H   ASN A 576     -28.103  -2.958  -8.795  1.00  0.650          H  
ATOM   9125  HA  ASN A 576     -30.877  -3.496  -8.330  1.00  0.710          H  
ATOM   9126 1HB  ASN A 576     -28.917  -1.585  -7.038  1.00  0.970          H  
ATOM   9127 2HB  ASN A 576     -30.554  -1.798  -6.449  1.00  0.970          H  
ATOM   9128 1HD2 ASN A 576     -28.194  -3.961  -4.577  1.00  0.970          H  
ATOM   9129 2HD2 ASN A 576     -28.282  -2.272  -4.936  1.00  0.970          H  
ATOM   9130  N   ALA A 577     -30.194  -0.476  -9.473  1.00  0.690          N  
ATOM   9131  CA  ALA A 577     -30.785   0.709 -10.078  1.00  0.810          C  
ATOM   9132  C   ALA A 577     -31.619   0.352 -11.292  1.00  0.780          C  
ATOM   9133  O   ALA A 577     -32.704   0.895 -11.502  1.00  0.860          O  
ATOM   9134  CB  ALA A 577     -29.688   1.675 -10.482  1.00  1.090          C  
ATOM   9135  H   ALA A 577     -29.177  -0.512  -9.366  1.00  0.830          H  
ATOM   9136  HA  ALA A 577     -31.434   1.180  -9.342  1.00  0.970          H  
ATOM   9137 1HB  ALA A 577     -30.126   2.571 -10.916  1.00  1.300          H  
ATOM   9138 2HB  ALA A 577     -29.107   1.935  -9.599  1.00  1.300          H  
ATOM   9139 3HB  ALA A 577     -29.038   1.191 -11.215  1.00  1.300          H  
ATOM   9140  N   LEU A 578     -31.130  -0.604 -12.075  1.00  0.710          N  
ATOM   9141  CA  LEU A 578     -31.833  -1.021 -13.272  1.00  0.770          C  
ATOM   9142  C   LEU A 578     -32.926  -2.072 -13.017  1.00  0.620          C  
ATOM   9143  O   LEU A 578     -33.821  -2.244 -13.849  1.00  0.740          O  
ATOM   9144  CB  LEU A 578     -30.827  -1.568 -14.265  1.00  1.050          C  
ATOM   9145  CG  LEU A 578     -29.732  -0.617 -14.826  1.00  1.050          C  
ATOM   9146  CD1 LEU A 578     -28.806  -1.449 -15.696  1.00  1.050          C  
ATOM   9147  CD2 LEU A 578     -30.342   0.543 -15.634  1.00  1.050          C  
ATOM   9148  H   LEU A 578     -30.203  -0.992 -11.864  1.00  0.850          H  
ATOM   9149  HA  LEU A 578     -32.317  -0.148 -13.692  1.00  0.920          H  
ATOM   9150 1HB  LEU A 578     -30.292  -2.296 -13.708  1.00  1.260          H  
ATOM   9151 2HB  LEU A 578     -31.351  -2.052 -15.088  1.00  1.260          H  
ATOM   9152  HG  LEU A 578     -29.143  -0.213 -13.999  1.00  1.260          H  
ATOM   9153 1HD1 LEU A 578     -28.047  -0.839 -16.065  1.00  1.260          H  
ATOM   9154 2HD1 LEU A 578     -28.361  -2.250 -15.104  1.00  1.260          H  
ATOM   9155 3HD1 LEU A 578     -29.363  -1.860 -16.523  1.00  1.260          H  
ATOM   9156 1HD2 LEU A 578     -29.539   1.174 -16.019  1.00  1.260          H  
ATOM   9157 2HD2 LEU A 578     -30.926   0.151 -16.464  1.00  1.260          H  
ATOM   9158 3HD2 LEU A 578     -30.982   1.144 -14.994  1.00  1.260          H  
ATOM   9159  N   GLY A 579     -32.874  -2.783 -11.879  1.00  0.560          N  
ATOM   9160  CA  GLY A 579     -33.876  -3.802 -11.573  1.00  0.600          C  
ATOM   9161  C   GLY A 579     -33.524  -5.216 -12.049  1.00  0.670          C  
ATOM   9162  O   GLY A 579     -34.418  -6.035 -12.283  1.00  0.860          O  
ATOM   9163  H   GLY A 579     -32.103  -2.665 -11.218  1.00  0.670          H  
ATOM   9164 1HA  GLY A 579     -34.022  -3.819 -10.492  1.00  0.720          H  
ATOM   9165 2HA  GLY A 579     -34.829  -3.504 -12.005  1.00  0.720          H  
ATOM   9166  N   TRP A 580     -32.238  -5.485 -12.245  1.00  0.650          N  
ATOM   9167  CA  TRP A 580     -31.772  -6.792 -12.691  1.00  0.840          C  
ATOM   9168  C   TRP A 580     -31.644  -7.795 -11.552  1.00  0.820          C  
ATOM   9169  O   TRP A 580     -31.285  -7.432 -10.432  1.00  0.910          O  
ATOM   9170  CB  TRP A 580     -30.415  -6.692 -13.328  1.00  1.100          C  
ATOM   9171  CG  TRP A 580     -30.334  -6.055 -14.638  1.00  1.100          C  
ATOM   9172  CD1 TRP A 580     -29.911  -4.833 -14.892  1.00  1.100          C  
ATOM   9173  CD2 TRP A 580     -30.631  -6.637 -15.896  1.00  1.100          C  
ATOM   9174  NE1 TRP A 580     -29.924  -4.594 -16.236  1.00  1.100          N  
ATOM   9175  CE2 TRP A 580     -30.341  -5.695 -16.860  1.00  1.100          C  
ATOM   9176  CE3 TRP A 580     -31.083  -7.851 -16.274  1.00  1.100          C  
ATOM   9177  CZ2 TRP A 580     -30.464  -5.962 -18.194  1.00  1.100          C  
ATOM   9178  CZ3 TRP A 580     -31.196  -8.120 -17.572  1.00  1.100          C  
ATOM   9179  CH2 TRP A 580     -30.889  -7.209 -18.522  1.00  1.100          C  
ATOM   9180  H   TRP A 580     -31.546  -4.773 -12.002  1.00  0.780          H  
ATOM   9181  HA  TRP A 580     -32.485  -7.178 -13.418  1.00  1.010          H  
ATOM   9182 1HB  TRP A 580     -29.799  -6.107 -12.668  1.00  1.320          H  
ATOM   9183 2HB  TRP A 580     -29.983  -7.671 -13.386  1.00  1.320          H  
ATOM   9184  HD1 TRP A 580     -29.584  -4.158 -14.140  1.00  1.320          H  
ATOM   9185  HE1 TRP A 580     -29.633  -3.750 -16.693  1.00  1.320          H  
ATOM   9186  HE3 TRP A 580     -31.330  -8.602 -15.538  1.00  1.320          H  
ATOM   9187  HZ2 TRP A 580     -30.221  -5.240 -18.969  1.00  1.320          H  
ATOM   9188  HZ3 TRP A 580     -31.532  -9.090 -17.820  1.00  1.320          H  
ATOM   9189  HH2 TRP A 580     -30.986  -7.474 -19.556  1.00  1.320          H  
ATOM   9190  N   VAL A 581     -31.936  -9.064 -11.827  1.00  0.830          N  
ATOM   9191  CA  VAL A 581     -31.761 -10.105 -10.822  1.00  1.010          C  
ATOM   9192  C   VAL A 581     -30.896 -11.258 -11.334  1.00  0.890          C  
ATOM   9193  O   VAL A 581     -31.246 -11.921 -12.309  1.00  1.120          O  
ATOM   9194  CB  VAL A 581     -33.141 -10.644 -10.383  1.00  1.340          C  
ATOM   9195  CG1 VAL A 581     -32.979 -11.753  -9.340  1.00  1.340          C  
ATOM   9196  CG2 VAL A 581     -33.979  -9.490  -9.822  1.00  1.340          C  
ATOM   9197  H   VAL A 581     -32.270  -9.317 -12.746  1.00  1.000          H  
ATOM   9198  HA  VAL A 581     -31.268  -9.668  -9.953  1.00  1.210          H  
ATOM   9199  HB  VAL A 581     -33.648 -11.079 -11.242  1.00  1.610          H  
ATOM   9200 1HG1 VAL A 581     -33.962 -12.122  -9.052  1.00  1.610          H  
ATOM   9201 2HG1 VAL A 581     -32.397 -12.580  -9.752  1.00  1.610          H  
ATOM   9202 3HG1 VAL A 581     -32.471 -11.355  -8.462  1.00  1.610          H  
ATOM   9203 1HG2 VAL A 581     -34.954  -9.862  -9.520  1.00  1.610          H  
ATOM   9204 2HG2 VAL A 581     -33.469  -9.058  -8.961  1.00  1.610          H  
ATOM   9205 3HG2 VAL A 581     -34.114  -8.720 -10.580  1.00  1.610          H  
ATOM   9206  N   LEU A 582     -29.808 -11.554 -10.627  1.00  0.800          N  
ATOM   9207  CA  LEU A 582     -28.913 -12.638 -11.042  1.00  0.810          C  
ATOM   9208  C   LEU A 582     -29.474 -14.003 -10.666  1.00  0.820          C  
ATOM   9209  O   LEU A 582     -30.160 -14.140  -9.644  1.00  1.050          O  
ATOM   9210  CB  LEU A 582     -27.528 -12.537 -10.343  1.00  1.130          C  
ATOM   9211  CG  LEU A 582     -26.633 -11.282 -10.576  1.00  1.130          C  
ATOM   9212  CD1 LEU A 582     -25.333 -11.412  -9.729  1.00  1.130          C  
ATOM   9213  CD2 LEU A 582     -26.287 -11.151 -12.022  1.00  1.130          C  
ATOM   9214  H   LEU A 582     -29.587 -10.995  -9.815  1.00  0.960          H  
ATOM   9215  HA  LEU A 582     -28.798 -12.617 -12.119  1.00  0.970          H  
ATOM   9216 1HB  LEU A 582     -27.696 -12.592  -9.277  1.00  1.360          H  
ATOM   9217 2HB  LEU A 582     -26.943 -13.419 -10.630  1.00  1.360          H  
ATOM   9218  HG  LEU A 582     -27.166 -10.397 -10.247  1.00  1.360          H  
ATOM   9219 1HD1 LEU A 582     -24.716 -10.529  -9.876  1.00  1.360          H  
ATOM   9220 2HD1 LEU A 582     -25.579 -11.501  -8.687  1.00  1.360          H  
ATOM   9221 3HD1 LEU A 582     -24.773 -12.297 -10.037  1.00  1.360          H  
ATOM   9222 1HD2 LEU A 582     -25.668 -10.274 -12.171  1.00  1.360          H  
ATOM   9223 2HD2 LEU A 582     -25.741 -12.040 -12.359  1.00  1.360          H  
ATOM   9224 3HD2 LEU A 582     -27.183 -11.050 -12.587  1.00  1.360          H  
ATOM   9225  N   GLY A 583     -29.163 -15.026 -11.471  1.00  0.850          N  
ATOM   9226  CA  GLY A 583     -29.439 -16.407 -11.104  1.00  0.870          C  
ATOM   9227  C   GLY A 583     -28.145 -17.006 -10.541  1.00  0.780          C  
ATOM   9228  O   GLY A 583     -27.095 -16.365 -10.598  1.00  0.930          O  
ATOM   9229  H   GLY A 583     -28.701 -14.863 -12.368  1.00  1.020          H  
ATOM   9230 1HA  GLY A 583     -30.238 -16.453 -10.366  1.00  1.040          H  
ATOM   9231 2HA  GLY A 583     -29.758 -16.963 -11.988  1.00  1.040          H  
ATOM   9232  N   LYS A 584     -28.182 -18.267 -10.110  1.00  0.770          N  
ATOM   9233  CA  LYS A 584     -27.009 -18.937  -9.515  1.00  0.700          C  
ATOM   9234  C   LYS A 584     -26.097 -19.601 -10.535  1.00  0.710          C  
ATOM   9235  O   LYS A 584     -25.078 -20.199 -10.191  1.00  1.190          O  
ATOM   9236  CB  LYS A 584     -27.467 -20.006  -8.524  1.00  1.010          C  
ATOM   9237  CG  LYS A 584     -28.170 -19.496  -7.269  1.00  1.010          C  
ATOM   9238  CD  LYS A 584     -28.646 -20.682  -6.423  1.00  1.010          C  
ATOM   9239  CE  LYS A 584     -29.327 -20.253  -5.131  1.00  1.010          C  
ATOM   9240  NZ  LYS A 584     -29.877 -21.437  -4.391  1.00  1.010          N  
ATOM   9241  H   LYS A 584     -29.065 -18.763 -10.140  1.00  0.920          H  
ATOM   9242  HA  LYS A 584     -26.419 -18.188  -8.979  1.00  0.840          H  
ATOM   9243 1HB  LYS A 584     -28.143 -20.696  -9.033  1.00  1.210          H  
ATOM   9244 2HB  LYS A 584     -26.602 -20.585  -8.201  1.00  1.210          H  
ATOM   9245 1HG  LYS A 584     -27.464 -18.899  -6.677  1.00  1.210          H  
ATOM   9246 2HG  LYS A 584     -29.013 -18.866  -7.538  1.00  1.210          H  
ATOM   9247 1HD  LYS A 584     -29.345 -21.286  -7.000  1.00  1.210          H  
ATOM   9248 2HD  LYS A 584     -27.786 -21.302  -6.163  1.00  1.210          H  
ATOM   9249 1HE  LYS A 584     -28.597 -19.752  -4.500  1.00  1.210          H  
ATOM   9250 2HE  LYS A 584     -30.137 -19.558  -5.348  1.00  1.210          H  
ATOM   9251 1HZ  LYS A 584     -30.314 -21.130  -3.526  1.00  1.210          H  
ATOM   9252 2HZ  LYS A 584     -30.565 -21.901  -4.965  1.00  1.210          H  
ATOM   9253 3HZ  LYS A 584     -29.125 -22.092  -4.178  1.00  1.210          H  
ATOM   9254  N   ASN A 585     -26.495 -19.517 -11.787  1.00  0.890          N  
ATOM   9255  CA  ASN A 585     -25.832 -20.143 -12.909  1.00  1.030          C  
ATOM   9256  C   ASN A 585     -25.197 -19.197 -13.916  1.00  0.990          C  
ATOM   9257  O   ASN A 585     -25.190 -19.527 -15.096  1.00  1.690          O  
ATOM   9258  CB  ASN A 585     -26.843 -21.025 -13.593  1.00  1.390          C  
ATOM   9259  CG  ASN A 585     -28.018 -20.206 -14.063  1.00  1.390          C  
ATOM   9260  OD1 ASN A 585     -28.270 -19.102 -13.529  1.00  1.390          O  
ATOM   9261  ND2 ASN A 585     -28.747 -20.708 -15.028  1.00  1.390          N  
ATOM   9262  H   ASN A 585     -27.338 -18.984 -11.984  1.00  1.070          H  
ATOM   9263  HA  ASN A 585     -25.027 -20.770 -12.520  1.00  1.240          H  
ATOM   9264 1HB  ASN A 585     -26.389 -21.527 -14.446  1.00  1.660          H  
ATOM   9265 2HB  ASN A 585     -27.192 -21.790 -12.899  1.00  1.660          H  
ATOM   9266 1HD2 ASN A 585     -29.535 -20.200 -15.376  1.00  1.660          H  
ATOM   9267 2HD2 ASN A 585     -28.509 -21.593 -15.425  1.00  1.660          H  
ATOM   9268  N   ASP A 586     -24.663 -18.046 -13.454  1.00  1.260          N  
ATOM   9269  CA  ASP A 586     -24.021 -16.976 -14.260  1.00  1.440          C  
ATOM   9270  C   ASP A 586     -24.952 -15.844 -14.716  1.00  1.140          C  
ATOM   9271  O   ASP A 586     -24.684 -14.751 -14.203  1.00  1.570          O  
ATOM   9272  CB  ASP A 586     -23.191 -17.494 -15.443  1.00  1.940          C  
ATOM   9273  CG  ASP A 586     -21.947 -18.202 -14.981  1.00  1.940          C  
ATOM   9274  OD1 ASP A 586     -21.473 -17.861 -13.904  1.00  1.940          O  
ATOM   9275  OD2 ASP A 586     -21.460 -19.052 -15.666  1.00  1.940          O  
ATOM   9276  H   ASP A 586     -24.708 -17.894 -12.458  1.00  1.510          H  
ATOM   9277  HA  ASP A 586     -23.288 -16.507 -13.606  1.00  1.730          H  
ATOM   9278 1HB  ASP A 586     -23.739 -18.109 -16.130  1.00  2.330          H  
ATOM   9279 2HB  ASP A 586     -22.869 -16.644 -16.030  1.00  2.330          H  
ATOM   9280  N   THR A 587     -26.238 -16.192 -14.872  1.00  1.090          N  
ATOM   9281  CA  THR A 587     -27.011 -15.658 -15.997  1.00  1.330          C  
ATOM   9282  C   THR A 587     -28.221 -14.909 -15.461  1.00  1.310          C  
ATOM   9283  O   THR A 587     -28.578 -15.062 -14.290  1.00  1.580          O  
ATOM   9284  CB  THR A 587     -27.559 -16.748 -16.939  1.00  1.770          C  
ATOM   9285  OG1 THR A 587     -28.493 -17.567 -16.237  1.00  1.770          O  
ATOM   9286  CG2 THR A 587     -26.458 -17.590 -17.482  1.00  1.770          C  
ATOM   9287  H   THR A 587     -26.772 -16.154 -14.022  1.00  1.310          H  
ATOM   9288  HA  THR A 587     -26.396 -14.962 -16.556  1.00  1.600          H  
ATOM   9289  HB  THR A 587     -28.074 -16.276 -17.738  1.00  2.120          H  
ATOM   9290  HG1 THR A 587     -29.291 -17.067 -16.050  1.00  2.120          H  
ATOM   9291 1HG2 THR A 587     -26.871 -18.346 -18.145  1.00  2.120          H  
ATOM   9292 2HG2 THR A 587     -25.749 -16.982 -18.025  1.00  2.120          H  
ATOM   9293 3HG2 THR A 587     -25.967 -18.057 -16.684  1.00  2.120          H  
ATOM   9294  N   LEU A 588     -28.898 -14.141 -16.331  1.00  1.100          N  
ATOM   9295  CA  LEU A 588     -30.130 -13.445 -15.971  1.00  1.240          C  
ATOM   9296  C   LEU A 588     -31.269 -13.995 -16.874  1.00  1.500          C  
ATOM   9297  O   LEU A 588     -31.041 -14.358 -18.040  1.00  1.770          O  
ATOM   9298  CB  LEU A 588     -29.885 -11.918 -16.090  1.00  1.680          C  
ATOM   9299  CG  LEU A 588     -28.789 -11.373 -15.057  1.00  1.680          C  
ATOM   9300  CD1 LEU A 588     -27.383 -11.346 -15.683  1.00  1.680          C  
ATOM   9301  CD2 LEU A 588     -29.127 -10.002 -14.593  1.00  1.680          C  
ATOM   9302  H   LEU A 588     -28.527 -13.977 -17.272  1.00  1.320          H  
ATOM   9303  HA  LEU A 588     -30.383 -13.666 -14.933  1.00  1.490          H  
ATOM   9304 1HB  LEU A 588     -29.531 -11.700 -17.092  1.00  2.020          H  
ATOM   9305 2HB  LEU A 588     -30.823 -11.392 -15.916  1.00  2.020          H  
ATOM   9306  HG  LEU A 588     -28.767 -12.047 -14.224  1.00  2.020          H  
ATOM   9307 1HD1 LEU A 588     -26.683 -10.994 -14.946  1.00  2.020          H  
ATOM   9308 2HD1 LEU A 588     -27.065 -12.313 -16.024  1.00  2.020          H  
ATOM   9309 3HD1 LEU A 588     -27.392 -10.667 -16.506  1.00  2.020          H  
ATOM   9310 1HD2 LEU A 588     -28.394  -9.653 -13.877  1.00  2.020          H  
ATOM   9311 2HD2 LEU A 588     -29.112  -9.355 -15.443  1.00  2.020          H  
ATOM   9312 3HD2 LEU A 588     -30.109 -10.012 -14.125  1.00  2.020          H  
ATOM   9313  N   THR A 589     -32.499 -14.102 -16.345  1.00  1.860          N  
ATOM   9314  CA  THR A 589     -33.554 -14.766 -17.126  1.00  2.130          C  
ATOM   9315  C   THR A 589     -34.962 -14.163 -17.115  1.00  2.580          C  
ATOM   9316  O   THR A 589     -35.201 -13.077 -16.585  1.00  3.030          O  
ATOM   9317  CB  THR A 589     -33.642 -16.251 -16.705  1.00  2.870          C  
ATOM   9318  OG1 THR A 589     -34.497 -16.951 -17.618  1.00  2.870          O  
ATOM   9319  CG2 THR A 589     -34.178 -16.382 -15.277  1.00  2.870          C  
ATOM   9320  H   THR A 589     -32.701 -13.747 -15.421  1.00  2.230          H  
ATOM   9321  HA  THR A 589     -33.241 -14.762 -18.168  1.00  2.560          H  
ATOM   9322  HB  THR A 589     -32.644 -16.689 -16.755  1.00  3.450          H  
ATOM   9323  HG1 THR A 589     -34.359 -17.907 -17.506  1.00  3.450          H  
ATOM   9324 1HG2 THR A 589     -34.220 -17.436 -15.005  1.00  3.450          H  
ATOM   9325 2HG2 THR A 589     -33.515 -15.858 -14.591  1.00  3.450          H  
ATOM   9326 3HG2 THR A 589     -35.179 -15.958 -15.198  1.00  3.450          H  
ATOM   9327  N   SER A 590     -35.886 -14.944 -17.684  1.00  2.880          N  
ATOM   9328  CA  SER A 590     -37.305 -14.659 -17.918  1.00  3.430          C  
ATOM   9329  C   SER A 590     -37.584 -13.570 -18.962  1.00  3.830          C  
ATOM   9330  O   SER A 590     -38.514 -12.776 -18.820  1.00  4.080          O  
ATOM   9331  CB  SER A 590     -38.014 -14.306 -16.616  1.00  4.580          C  
ATOM   9332  OG  SER A 590     -37.946 -15.366 -15.688  1.00  4.580          O  
ATOM   9333  H   SER A 590     -35.545 -15.837 -18.014  1.00  3.460          H  
ATOM   9334  HA  SER A 590     -37.761 -15.580 -18.285  1.00  4.120          H  
ATOM   9335 1HB  SER A 590     -37.586 -13.408 -16.181  1.00  5.500          H  
ATOM   9336 2HB  SER A 590     -39.059 -14.088 -16.829  1.00  5.500          H  
ATOM   9337  HG  SER A 590     -38.418 -15.064 -14.911  1.00  5.500          H  
ATOM   9338  N   LYS A 591     -36.786 -13.558 -20.040  1.00  4.350          N  
ATOM   9339  CA  LYS A 591     -37.021 -12.658 -21.166  1.00  5.050          C  
ATOM   9340  C   LYS A 591     -38.397 -12.971 -21.771  1.00  5.250          C  
ATOM   9341  O   LYS A 591     -38.681 -14.150 -21.995  1.00  5.320          O  
ATOM   9342  CB  LYS A 591     -35.956 -12.863 -22.273  1.00  6.790          C  
ATOM   9343  CG  LYS A 591     -36.132 -11.947 -23.534  1.00  6.790          C  
ATOM   9344  CD  LYS A 591     -35.078 -12.172 -24.649  1.00  6.790          C  
ATOM   9345  CE  LYS A 591     -35.230 -11.128 -25.789  1.00  6.790          C  
ATOM   9346  NZ  LYS A 591     -36.506 -11.303 -26.598  1.00  6.790          N  
ATOM   9347  H   LYS A 591     -36.033 -14.227 -20.079  1.00  5.220          H  
ATOM   9348  HA  LYS A 591     -36.975 -11.640 -20.791  1.00  6.060          H  
ATOM   9349 1HB  LYS A 591     -34.960 -12.693 -21.857  1.00  8.150          H  
ATOM   9350 2HB  LYS A 591     -35.997 -13.895 -22.608  1.00  8.150          H  
ATOM   9351 1HG  LYS A 591     -37.094 -12.168 -23.970  1.00  8.150          H  
ATOM   9352 2HG  LYS A 591     -36.129 -10.918 -23.257  1.00  8.150          H  
ATOM   9353 1HD  LYS A 591     -34.067 -12.116 -24.238  1.00  8.150          H  
ATOM   9354 2HD  LYS A 591     -35.215 -13.153 -25.094  1.00  8.150          H  
ATOM   9355 1HE  LYS A 591     -35.233 -10.134 -25.346  1.00  8.150          H  
ATOM   9356 2HE  LYS A 591     -34.375 -11.213 -26.459  1.00  8.150          H  
ATOM   9357 1HZ  LYS A 591     -36.548 -10.595 -27.314  1.00  8.150          H  
ATOM   9358 2HZ  LYS A 591     -36.527 -12.232 -27.052  1.00  8.150          H  
ATOM   9359 3HZ  LYS A 591     -37.330 -11.216 -25.994  1.00  8.150          H  
ATOM   9360  N   PRO A 592     -39.267 -11.981 -22.034  1.00  5.700          N  
ATOM   9361  CA  PRO A 592     -40.552 -12.167 -22.685  1.00  6.240          C  
ATOM   9362  C   PRO A 592     -40.315 -12.419 -24.167  1.00  6.540          C  
ATOM   9363  O   PRO A 592     -39.381 -11.843 -24.727  1.00  6.700          O  
ATOM   9364  CB  PRO A 592     -41.252 -10.832 -22.428  1.00  9.360          C  
ATOM   9365  CG  PRO A 592     -40.113  -9.833 -22.325  1.00  9.360          C  
ATOM   9366  CD  PRO A 592     -38.980 -10.583 -21.650  1.00  9.360          C  
ATOM   9367  HA  PRO A 592     -41.084 -13.008 -22.214  1.00  7.490          H  
ATOM   9368 1HB  PRO A 592     -41.955 -10.607 -23.247  1.00 11.230          H  
ATOM   9369 2HB  PRO A 592     -41.843 -10.904 -21.503  1.00 11.230          H  
ATOM   9370 1HG  PRO A 592     -39.823  -9.489 -23.332  1.00 11.230          H  
ATOM   9371 2HG  PRO A 592     -40.402  -8.935 -21.770  1.00 11.230          H  
ATOM   9372 1HD  PRO A 592     -38.049 -10.220 -22.081  1.00 11.230          H  
ATOM   9373 2HD  PRO A 592     -39.017 -10.452 -20.550  1.00 11.230          H  
ATOM   9374  N   GLY A 593     -41.218 -13.145 -24.819  1.00  6.920          N  
ATOM   9375  CA  GLY A 593     -41.121 -13.385 -26.258  1.00  7.520          C  
ATOM   9376  C   GLY A 593     -42.432 -13.091 -26.982  1.00  7.780          C  
ATOM   9377  O   GLY A 593     -42.868 -13.866 -27.834  1.00  8.230          O  
ATOM   9378  H   GLY A 593     -41.971 -13.579 -24.303  1.00  8.300          H  
ATOM   9379 1HA  GLY A 593     -40.327 -12.769 -26.679  1.00  9.020          H  
ATOM   9380 2HA  GLY A 593     -40.838 -14.423 -26.428  1.00  9.020          H  
ATOM   9381  N   ASN A 594     -43.074 -11.985 -26.622  1.00  7.630          N  
ATOM   9382  CA  ASN A 594     -44.340 -11.590 -27.228  1.00  8.000          C  
ATOM   9383  C   ASN A 594     -44.507 -10.079 -27.175  1.00  7.530          C  
ATOM   9384  O   ASN A 594     -44.800  -9.521 -26.118  1.00  7.380          O  
ATOM   9385  CB  ASN A 594     -45.515 -12.277 -26.561  1.00 11.050          C  
ATOM   9386  CG  ASN A 594     -46.836 -12.015 -27.279  1.00 11.050          C  
ATOM   9387  OD1 ASN A 594     -47.017 -11.013 -28.005  1.00 11.050          O  
ATOM   9388  ND2 ASN A 594     -47.775 -12.920 -27.083  1.00 11.050          N  
ATOM   9389  H   ASN A 594     -42.650 -11.396 -25.918  1.00  9.160          H  
ATOM   9390  HA  ASN A 594     -44.326 -11.878 -28.281  1.00  9.600          H  
ATOM   9391 1HB  ASN A 594     -45.339 -13.354 -26.535  1.00 13.260          H  
ATOM   9392 2HB  ASN A 594     -45.601 -11.933 -25.531  1.00 13.260          H  
ATOM   9393 1HD2 ASN A 594     -48.671 -12.820 -27.521  1.00 13.260          H  
ATOM   9394 2HD2 ASN A 594     -47.591 -13.710 -26.497  1.00 13.260          H  
ATOM   9395  N   ALA A 595     -44.318  -9.432 -28.319  1.00  7.660          N  
ATOM   9396  CA  ALA A 595     -44.331  -7.974 -28.465  1.00  7.480          C  
ATOM   9397  C   ALA A 595     -45.655  -7.327 -28.065  1.00  7.070          C  
ATOM   9398  O   ALA A 595     -45.716  -6.118 -27.845  1.00  6.940          O  
ATOM   9399  CB  ALA A 595     -44.022  -7.602 -29.902  1.00 10.540          C  
ATOM   9400  H   ALA A 595     -44.114  -9.991 -29.138  1.00  9.190          H  
ATOM   9401  HA  ALA A 595     -43.553  -7.571 -27.815  1.00  8.980          H  
ATOM   9402 1HB  ALA A 595     -43.990  -6.516 -29.997  1.00 12.650          H  
ATOM   9403 2HB  ALA A 595     -43.058  -8.020 -30.187  1.00 12.650          H  
ATOM   9404 3HB  ALA A 595     -44.799  -8.000 -30.552  1.00 12.650          H  
ATOM   9405  N   ALA A 596     -46.733  -8.105 -28.044  1.00  7.180          N  
ATOM   9406  CA  ALA A 596     -48.054  -7.582 -27.720  1.00  7.160          C  
ATOM   9407  C   ALA A 596     -48.294  -7.474 -26.213  1.00  6.550          C  
ATOM   9408  O   ALA A 596     -49.361  -7.024 -25.785  1.00  6.650          O  
ATOM   9409  CB  ALA A 596     -49.125  -8.462 -28.334  1.00 10.030          C  
ATOM   9410  H   ALA A 596     -46.631  -9.107 -28.209  1.00  8.620          H  
ATOM   9411  HA  ALA A 596     -48.128  -6.581 -28.143  1.00  8.590          H  
ATOM   9412 1HB  ALA A 596     -50.107  -8.042 -28.121  1.00 12.040          H  
ATOM   9413 2HB  ALA A 596     -48.978  -8.513 -29.412  1.00 12.040          H  
ATOM   9414 3HB  ALA A 596     -49.060  -9.459 -27.912  1.00 12.040          H  
ATOM   9415  N   SER A 597     -47.336  -7.908 -25.398  1.00  6.190          N  
ATOM   9416  CA  SER A 597     -47.523  -7.880 -23.956  1.00  5.850          C  
ATOM   9417  C   SER A 597     -46.232  -7.580 -23.207  1.00  5.300          C  
ATOM   9418  O   SER A 597     -45.275  -7.046 -23.775  1.00  5.530          O  
ATOM   9419  CB  SER A 597     -48.099  -9.203 -23.482  1.00  8.330          C  
ATOM   9420  OG  SER A 597     -48.516  -9.110 -22.144  1.00  8.330          O  
ATOM   9421  H   SER A 597     -46.460  -8.283 -25.777  1.00  7.430          H  
ATOM   9422  HA  SER A 597     -48.235  -7.091 -23.718  1.00  7.020          H  
ATOM   9423 1HB  SER A 597     -48.943  -9.475 -24.115  1.00  9.990          H  
ATOM   9424 2HB  SER A 597     -47.344  -9.984 -23.584  1.00  9.990          H  
ATOM   9425  HG  SER A 597     -48.917  -9.964 -21.933  1.00  9.990          H  
ATOM   9426  N   SER A 598     -46.228  -7.891 -21.916  1.00  4.950          N  
ATOM   9427  CA  SER A 598     -45.101  -7.646 -21.024  1.00  4.830          C  
ATOM   9428  C   SER A 598     -44.686  -6.188 -20.879  1.00  4.690          C  
ATOM   9429  O   SER A 598     -45.521  -5.319 -20.612  1.00  4.890          O  
ATOM   9430  CB  SER A 598     -43.910  -8.458 -21.487  1.00  6.810          C  
ATOM   9431  OG  SER A 598     -42.870  -8.341 -20.587  1.00  6.810          O  
ATOM   9432  H   SER A 598     -47.068  -8.326 -21.554  1.00  5.940          H  
ATOM   9433  HA  SER A 598     -45.385  -8.007 -20.034  1.00  5.800          H  
ATOM   9434 1HB  SER A 598     -44.205  -9.500 -21.563  1.00  8.170          H  
ATOM   9435 2HB  SER A 598     -43.576  -8.144 -22.472  1.00  8.170          H  
ATOM   9436  HG  SER A 598     -42.219  -9.003 -20.862  1.00  8.170          H  
ATOM   9437  N   GLY A 599     -43.391  -5.920 -21.053  1.00  4.860          N  
ATOM   9438  CA  GLY A 599     -42.817  -4.594 -20.877  1.00  5.110          C  
ATOM   9439  C   GLY A 599     -41.583  -4.798 -20.031  1.00  4.840          C  
ATOM   9440  O   GLY A 599     -40.894  -3.858 -19.624  1.00  5.110          O  
ATOM   9441  H   GLY A 599     -42.753  -6.685 -21.261  1.00  5.830          H  
ATOM   9442 1HA  GLY A 599     -42.557  -4.160 -21.843  1.00  6.130          H  
ATOM   9443 2HA  GLY A 599     -43.525  -3.935 -20.377  1.00  6.130          H  
ATOM   9444  N   ILE A 600     -41.336  -6.073 -19.780  1.00  4.730          N  
ATOM   9445  CA  ILE A 600     -40.201  -6.559 -19.008  1.00  4.660          C  
ATOM   9446  C   ILE A 600     -38.938  -6.533 -19.860  1.00  3.790          C  
ATOM   9447  O   ILE A 600     -38.952  -6.967 -21.010  1.00  3.770          O  
ATOM   9448  CB  ILE A 600     -40.476  -7.992 -18.496  1.00  6.550          C  
ATOM   9449  CG1 ILE A 600     -41.704  -7.952 -17.545  1.00  6.550          C  
ATOM   9450  CG2 ILE A 600     -39.231  -8.576 -17.793  1.00  6.550          C  
ATOM   9451  CD1 ILE A 600     -42.273  -9.311 -17.201  1.00  6.550          C  
ATOM   9452  H   ILE A 600     -42.001  -6.740 -20.175  1.00  5.680          H  
ATOM   9453  HA  ILE A 600     -40.050  -5.902 -18.152  1.00  5.590          H  
ATOM   9454  HB  ILE A 600     -40.721  -8.633 -19.326  1.00  7.860          H  
ATOM   9455 1HG1 ILE A 600     -41.418  -7.451 -16.623  1.00  7.860          H  
ATOM   9456 2HG1 ILE A 600     -42.495  -7.372 -18.018  1.00  7.860          H  
ATOM   9457 1HG2 ILE A 600     -39.431  -9.585 -17.450  1.00  7.860          H  
ATOM   9458 2HG2 ILE A 600     -38.396  -8.619 -18.485  1.00  7.860          H  
ATOM   9459 3HG2 ILE A 600     -38.958  -7.956 -16.941  1.00  7.860          H  
ATOM   9460 1HD1 ILE A 600     -43.132  -9.182 -16.542  1.00  7.860          H  
ATOM   9461 2HD1 ILE A 600     -42.590  -9.812 -18.115  1.00  7.860          H  
ATOM   9462 3HD1 ILE A 600     -41.533  -9.921 -16.695  1.00  7.860          H  
ATOM   9463  N   LEU A 601     -37.876  -5.971 -19.303  1.00  3.580          N  
ATOM   9464  CA  LEU A 601     -36.573  -5.862 -19.953  1.00  3.250          C  
ATOM   9465  C   LEU A 601     -36.026  -7.261 -20.251  1.00  2.640          C  
ATOM   9466  O   LEU A 601     -36.112  -8.145 -19.396  1.00  3.200          O  
ATOM   9467  CB  LEU A 601     -35.620  -5.084 -19.018  1.00  4.680          C  
ATOM   9468  CG  LEU A 601     -34.205  -4.694 -19.541  1.00  4.680          C  
ATOM   9469  CD1 LEU A 601     -34.320  -3.658 -20.672  1.00  4.680          C  
ATOM   9470  CD2 LEU A 601     -33.393  -4.126 -18.365  1.00  4.680          C  
ATOM   9471  H   LEU A 601     -37.974  -5.616 -18.364  1.00  4.300          H  
ATOM   9472  HA  LEU A 601     -36.701  -5.327 -20.891  1.00  3.900          H  
ATOM   9473 1HB  LEU A 601     -36.122  -4.164 -18.719  1.00  5.620          H  
ATOM   9474 2HB  LEU A 601     -35.470  -5.691 -18.125  1.00  5.620          H  
ATOM   9475  HG  LEU A 601     -33.698  -5.581 -19.934  1.00  5.620          H  
ATOM   9476 1HD1 LEU A 601     -33.341  -3.386 -21.030  1.00  5.620          H  
ATOM   9477 2HD1 LEU A 601     -34.886  -4.069 -21.499  1.00  5.620          H  
ATOM   9478 3HD1 LEU A 601     -34.823  -2.764 -20.297  1.00  5.620          H  
ATOM   9479 1HD2 LEU A 601     -32.409  -3.859 -18.698  1.00  5.620          H  
ATOM   9480 2HD2 LEU A 601     -33.890  -3.239 -17.963  1.00  5.620          H  
ATOM   9481 3HD2 LEU A 601     -33.314  -4.882 -17.580  1.00  5.620          H  
ATOM   9482  N   GLY A 602     -35.480  -7.473 -21.455  1.00  2.030          N  
ATOM   9483  CA  GLY A 602     -34.948  -8.791 -21.787  1.00  1.740          C  
ATOM   9484  C   GLY A 602     -33.652  -9.021 -21.046  1.00  1.400          C  
ATOM   9485  O   GLY A 602     -33.177  -8.121 -20.360  1.00  1.530          O  
ATOM   9486  H   GLY A 602     -35.456  -6.727 -22.136  1.00  2.440          H  
ATOM   9487 1HA  GLY A 602     -35.669  -9.550 -21.494  1.00  2.090          H  
ATOM   9488 2HA  GLY A 602     -34.786  -8.868 -22.860  1.00  2.090          H  
ATOM   9489  N   THR A 603     -33.054 -10.209 -21.187  1.00  1.470          N  
ATOM   9490  CA  THR A 603     -31.879 -10.488 -20.381  1.00  1.520          C  
ATOM   9491  C   THR A 603     -30.656 -10.947 -21.122  1.00  1.370          C  
ATOM   9492  O   THR A 603     -30.667 -11.118 -22.342  1.00  1.910          O  
ATOM   9493  CB  THR A 603     -32.175 -11.534 -19.307  1.00  2.110          C  
ATOM   9494  OG1 THR A 603     -32.360 -12.825 -19.894  1.00  2.110          O  
ATOM   9495  CG2 THR A 603     -33.442 -11.167 -18.580  1.00  2.110          C  
ATOM   9496  H   THR A 603     -33.432 -10.924 -21.785  1.00  1.760          H  
ATOM   9497  HA  THR A 603     -31.597  -9.578 -19.895  1.00  1.820          H  
ATOM   9498  HB  THR A 603     -31.357 -11.568 -18.612  1.00  2.530          H  
ATOM   9499  HG1 THR A 603     -32.014 -13.507 -19.252  1.00  2.530          H  
ATOM   9500 1HG2 THR A 603     -33.608 -11.883 -17.834  1.00  2.530          H  
ATOM   9501 2HG2 THR A 603     -33.357 -10.199 -18.116  1.00  2.530          H  
ATOM   9502 3HG2 THR A 603     -34.288 -11.157 -19.262  1.00  2.530          H  
ATOM   9503  N   VAL A 604     -29.580 -11.099 -20.349  1.00  1.200          N  
ATOM   9504  CA  VAL A 604     -28.291 -11.527 -20.851  1.00  1.080          C  
ATOM   9505  C   VAL A 604     -27.822 -12.805 -20.120  1.00  0.930          C  
ATOM   9506  O   VAL A 604     -27.915 -12.894 -18.887  1.00  0.950          O  
ATOM   9507  CB  VAL A 604     -27.295 -10.352 -20.639  1.00  1.560          C  
ATOM   9508  CG1 VAL A 604     -27.852  -9.073 -21.353  1.00  1.560          C  
ATOM   9509  CG2 VAL A 604     -27.050 -10.051 -19.157  1.00  1.560          C  
ATOM   9510  H   VAL A 604     -29.691 -10.926 -19.363  1.00  1.440          H  
ATOM   9511  HA  VAL A 604     -28.376 -11.742 -21.920  1.00  1.300          H  
ATOM   9512  HB  VAL A 604     -26.351 -10.617 -21.093  1.00  1.870          H  
ATOM   9513 1HG1 VAL A 604     -27.135  -8.271 -21.241  1.00  1.870          H  
ATOM   9514 2HG1 VAL A 604     -28.020  -9.273 -22.407  1.00  1.870          H  
ATOM   9515 3HG1 VAL A 604     -28.793  -8.770 -20.904  1.00  1.870          H  
ATOM   9516 1HG2 VAL A 604     -26.346  -9.228 -19.066  1.00  1.870          H  
ATOM   9517 2HG2 VAL A 604     -27.983  -9.775 -18.673  1.00  1.870          H  
ATOM   9518 3HG2 VAL A 604     -26.625 -10.914 -18.664  1.00  1.870          H  
ATOM   9519  N   GLN A 605     -27.307 -13.779 -20.869  1.00  0.870          N  
ATOM   9520  CA  GLN A 605     -26.799 -15.013 -20.271  1.00  0.810          C  
ATOM   9521  C   GLN A 605     -25.307 -15.169 -20.412  1.00  0.730          C  
ATOM   9522  O   GLN A 605     -24.823 -15.592 -21.460  1.00  0.790          O  
ATOM   9523  CB  GLN A 605     -27.439 -16.259 -20.874  1.00  1.160          C  
ATOM   9524  CG  GLN A 605     -28.900 -16.410 -20.622  1.00  1.160          C  
ATOM   9525  CD  GLN A 605     -29.716 -15.735 -21.637  1.00  1.160          C  
ATOM   9526  OE1 GLN A 605     -29.528 -15.947 -22.854  1.00  1.160          O  
ATOM   9527  NE2 GLN A 605     -30.633 -14.897 -21.149  1.00  1.160          N  
ATOM   9528  H   GLN A 605     -27.301 -13.658 -21.883  1.00  1.040          H  
ATOM   9529  HA  GLN A 605     -27.016 -14.982 -19.215  1.00  0.970          H  
ATOM   9530 1HB  GLN A 605     -27.292 -16.230 -21.927  1.00  1.390          H  
ATOM   9531 2HB  GLN A 605     -26.932 -17.146 -20.503  1.00  1.390          H  
ATOM   9532 1HG  GLN A 605     -29.162 -17.464 -20.607  1.00  1.390          H  
ATOM   9533 2HG  GLN A 605     -29.148 -15.946 -19.675  1.00  1.390          H  
ATOM   9534 1HE2 GLN A 605     -31.231 -14.378 -21.758  1.00  1.390          H  
ATOM   9535 2HE2 GLN A 605     -30.718 -14.774 -20.130  1.00  1.390          H  
ATOM   9536  N   ILE A 606     -24.588 -14.847 -19.359  1.00  0.700          N  
ATOM   9537  CA  ILE A 606     -23.139 -14.851 -19.383  1.00  0.630          C  
ATOM   9538  C   ILE A 606     -22.557 -16.243 -19.508  1.00  0.640          C  
ATOM   9539  O   ILE A 606     -22.926 -17.161 -18.785  1.00  0.750          O  
ATOM   9540  CB  ILE A 606     -22.615 -14.141 -18.131  1.00  0.910          C  
ATOM   9541  CG1 ILE A 606     -23.069 -12.665 -18.206  1.00  0.910          C  
ATOM   9542  CG2 ILE A 606     -21.067 -14.268 -18.037  1.00  0.910          C  
ATOM   9543  CD1 ILE A 606     -22.914 -11.916 -16.939  1.00  0.910          C  
ATOM   9544  H   ILE A 606     -25.062 -14.524 -18.529  1.00  0.840          H  
ATOM   9545  HA  ILE A 606     -22.804 -14.289 -20.245  1.00  0.760          H  
ATOM   9546  HB  ILE A 606     -23.068 -14.577 -17.243  1.00  1.090          H  
ATOM   9547 1HG1 ILE A 606     -22.483 -12.154 -18.973  1.00  1.090          H  
ATOM   9548 2HG1 ILE A 606     -24.116 -12.621 -18.491  1.00  1.090          H  
ATOM   9549 1HG2 ILE A 606     -20.711 -13.756 -17.161  1.00  1.090          H  
ATOM   9550 2HG2 ILE A 606     -20.772 -15.319 -17.968  1.00  1.090          H  
ATOM   9551 3HG2 ILE A 606     -20.610 -13.824 -18.926  1.00  1.090          H  
ATOM   9552 1HD1 ILE A 606     -23.256 -10.897 -17.076  1.00  1.090          H  
ATOM   9553 2HD1 ILE A 606     -23.516 -12.396 -16.162  1.00  1.090          H  
ATOM   9554 3HD1 ILE A 606     -21.877 -11.888 -16.624  1.00  1.090          H  
ATOM   9555  N   LYS A 607     -21.648 -16.380 -20.461  1.00  0.600          N  
ATOM   9556  CA  LYS A 607     -20.951 -17.619 -20.744  1.00  0.650          C  
ATOM   9557  C   LYS A 607     -19.478 -17.510 -20.329  1.00  0.610          C  
ATOM   9558  O   LYS A 607     -18.856 -18.500 -19.943  1.00  0.660          O  
ATOM   9559  CB  LYS A 607     -21.053 -17.931 -22.234  1.00  0.890          C  
ATOM   9560  CG  LYS A 607     -22.473 -18.070 -22.785  1.00  0.890          C  
ATOM   9561  CD  LYS A 607     -23.249 -19.235 -22.179  1.00  0.890          C  
ATOM   9562  CE  LYS A 607     -24.593 -19.368 -22.862  1.00  0.890          C  
ATOM   9563  NZ  LYS A 607     -25.415 -20.476 -22.313  1.00  0.890          N  
ATOM   9564  H   LYS A 607     -21.441 -15.561 -21.019  1.00  0.720          H  
ATOM   9565  HA  LYS A 607     -21.399 -18.419 -20.160  1.00  0.780          H  
ATOM   9566 1HB  LYS A 607     -20.596 -17.112 -22.784  1.00  1.070          H  
ATOM   9567 2HB  LYS A 607     -20.501 -18.843 -22.459  1.00  1.070          H  
ATOM   9568 1HG  LYS A 607     -23.021 -17.147 -22.582  1.00  1.070          H  
ATOM   9569 2HG  LYS A 607     -22.430 -18.202 -23.861  1.00  1.070          H  
ATOM   9570 1HD  LYS A 607     -22.685 -20.160 -22.285  1.00  1.070          H  
ATOM   9571 2HD  LYS A 607     -23.429 -19.047 -21.119  1.00  1.070          H  
ATOM   9572 1HE  LYS A 607     -25.141 -18.429 -22.742  1.00  1.070          H  
ATOM   9573 2HE  LYS A 607     -24.429 -19.546 -23.924  1.00  1.070          H  
ATOM   9574 1HZ  LYS A 607     -26.283 -20.484 -22.830  1.00  1.070          H  
ATOM   9575 2HZ  LYS A 607     -24.937 -21.358 -22.430  1.00  1.070          H  
ATOM   9576 3HZ  LYS A 607     -25.596 -20.315 -21.332  1.00  1.070          H  
ATOM   9577  N   ARG A 608     -18.920 -16.299 -20.432  1.00  0.550          N  
ATOM   9578  CA  ARG A 608     -17.509 -16.063 -20.106  1.00  0.570          C  
ATOM   9579  C   ARG A 608     -17.218 -14.676 -19.555  1.00  0.520          C  
ATOM   9580  O   ARG A 608     -17.576 -13.658 -20.148  1.00  0.490          O  
ATOM   9581  CB  ARG A 608     -16.645 -16.279 -21.337  1.00  0.790          C  
ATOM   9582  CG  ARG A 608     -15.167 -15.940 -21.211  1.00  0.790          C  
ATOM   9583  CD  ARG A 608     -14.359 -16.953 -20.524  1.00  0.790          C  
ATOM   9584  NE  ARG A 608     -13.029 -16.426 -20.242  1.00  0.790          N  
ATOM   9585  CZ  ARG A 608     -12.016 -16.337 -21.134  1.00  0.790          C  
ATOM   9586  NH1 ARG A 608     -12.183 -16.717 -22.384  1.00  0.790          N  
ATOM   9587  NH2 ARG A 608     -10.853 -15.833 -20.749  1.00  0.790          N  
ATOM   9588  H   ARG A 608     -19.501 -15.535 -20.777  1.00  0.660          H  
ATOM   9589  HA  ARG A 608     -17.219 -16.791 -19.349  1.00  0.680          H  
ATOM   9590 1HB  ARG A 608     -16.672 -17.330 -21.562  1.00  0.950          H  
ATOM   9591 2HB  ARG A 608     -17.045 -15.742 -22.183  1.00  0.950          H  
ATOM   9592 1HG  ARG A 608     -14.787 -15.864 -22.225  1.00  0.950          H  
ATOM   9593 2HG  ARG A 608     -15.008 -14.991 -20.715  1.00  0.950          H  
ATOM   9594 1HD  ARG A 608     -14.823 -17.223 -19.580  1.00  0.950          H  
ATOM   9595 2HD  ARG A 608     -14.261 -17.844 -21.149  1.00  0.950          H  
ATOM   9596  HE  ARG A 608     -12.850 -16.099 -19.294  1.00  0.950          H  
ATOM   9597 1HH1 ARG A 608     -13.072 -17.080 -22.696  1.00  0.950          H  
ATOM   9598 2HH1 ARG A 608     -11.425 -16.581 -23.070  1.00  0.950          H  
ATOM   9599 1HH2 ARG A 608     -10.734 -15.515 -19.797  1.00  0.950          H  
ATOM   9600 2HH2 ARG A 608     -10.095 -15.750 -21.411  1.00  0.950          H  
ATOM   9601  N   ARG A 609     -16.470 -14.624 -18.454  1.00  0.550          N  
ATOM   9602  CA  ARG A 609     -16.096 -13.342 -17.870  1.00  0.530          C  
ATOM   9603  C   ARG A 609     -14.613 -13.043 -17.998  1.00  0.520          C  
ATOM   9604  O   ARG A 609     -13.766 -13.926 -17.821  1.00  0.550          O  
ATOM   9605  CB  ARG A 609     -16.461 -13.283 -16.396  1.00  0.750          C  
ATOM   9606  CG  ARG A 609     -17.948 -13.299 -16.081  1.00  0.750          C  
ATOM   9607  CD  ARG A 609     -18.188 -13.176 -14.615  1.00  0.750          C  
ATOM   9608  NE  ARG A 609     -19.596 -12.935 -14.304  1.00  0.750          N  
ATOM   9609  CZ  ARG A 609     -20.561 -13.905 -14.141  1.00  0.750          C  
ATOM   9610  NH1 ARG A 609     -20.218 -15.187 -14.262  1.00  0.750          N  
ATOM   9611  NH2 ARG A 609     -21.833 -13.566 -13.862  1.00  0.750          N  
ATOM   9612  H   ARG A 609     -16.176 -15.483 -18.008  1.00  0.660          H  
ATOM   9613  HA  ARG A 609     -16.635 -12.552 -18.386  1.00  0.640          H  
ATOM   9614 1HB  ARG A 609     -16.005 -14.123 -15.877  1.00  0.900          H  
ATOM   9615 2HB  ARG A 609     -16.046 -12.370 -15.965  1.00  0.900          H  
ATOM   9616 1HG  ARG A 609     -18.440 -12.463 -16.579  1.00  0.900          H  
ATOM   9617 2HG  ARG A 609     -18.378 -14.235 -16.430  1.00  0.900          H  
ATOM   9618 1HD  ARG A 609     -17.861 -14.076 -14.101  1.00  0.900          H  
ATOM   9619 2HD  ARG A 609     -17.616 -12.327 -14.242  1.00  0.900          H  
ATOM   9620  HE  ARG A 609     -19.846 -11.934 -14.212  1.00  0.900          H  
ATOM   9621 1HH1 ARG A 609     -19.269 -15.443 -14.471  1.00  0.900          H  
ATOM   9622 2HH1 ARG A 609     -20.900 -15.951 -14.118  1.00  0.900          H  
ATOM   9623 1HH2 ARG A 609     -22.111 -12.589 -13.752  1.00  0.900          H  
ATOM   9624 2HH2 ARG A 609     -22.584 -14.263 -13.765  1.00  0.900          H  
ATOM   9625  N   PHE A 610     -14.323 -11.769 -18.248  1.00  0.510          N  
ATOM   9626  CA  PHE A 610     -12.978 -11.233 -18.334  1.00  0.530          C  
ATOM   9627  C   PHE A 610     -12.792 -10.199 -17.219  1.00  0.560          C  
ATOM   9628  O   PHE A 610     -13.164  -9.026 -17.338  1.00  0.780          O  
ATOM   9629  CB  PHE A 610     -12.769 -10.606 -19.700  1.00  0.730          C  
ATOM   9630  CG  PHE A 610     -12.926 -11.583 -20.829  1.00  0.730          C  
ATOM   9631  CD1 PHE A 610     -14.173 -11.815 -21.369  1.00  0.730          C  
ATOM   9632  CD2 PHE A 610     -11.851 -12.269 -21.346  1.00  0.730          C  
ATOM   9633  CE1 PHE A 610     -14.340 -12.711 -22.383  1.00  0.730          C  
ATOM   9634  CE2 PHE A 610     -12.021 -13.161 -22.381  1.00  0.730          C  
ATOM   9635  CZ  PHE A 610     -13.259 -13.385 -22.891  1.00  0.730          C  
ATOM   9636  H   PHE A 610     -15.087 -11.115 -18.425  1.00  0.610          H  
ATOM   9637  HA  PHE A 610     -12.261 -12.041 -18.192  1.00  0.640          H  
ATOM   9638 1HB  PHE A 610     -13.480  -9.801 -19.844  1.00  0.880          H  
ATOM   9639 2HB  PHE A 610     -11.794 -10.185 -19.745  1.00  0.880          H  
ATOM   9640  HD1 PHE A 610     -15.022 -11.278 -20.968  1.00  0.880          H  
ATOM   9641  HD2 PHE A 610     -10.865 -12.104 -20.927  1.00  0.880          H  
ATOM   9642  HE1 PHE A 610     -15.323 -12.887 -22.781  1.00  0.880          H  
ATOM   9643  HE2 PHE A 610     -11.167 -13.705 -22.794  1.00  0.880          H  
ATOM   9644  HZ  PHE A 610     -13.386 -14.103 -23.704  1.00  0.880          H  
ATOM   9645  N   GLN A 611     -12.211 -10.677 -16.126  1.00  0.580          N  
ATOM   9646  CA  GLN A 611     -12.037  -9.983 -14.844  1.00  0.640          C  
ATOM   9647  C   GLN A 611     -11.394  -8.589 -14.862  1.00  0.580          C  
ATOM   9648  O   GLN A 611     -10.357  -8.363 -15.500  1.00  0.710          O  
ATOM   9649  CB  GLN A 611     -11.240 -10.918 -13.913  1.00  0.870          C  
ATOM   9650  CG  GLN A 611     -10.827 -10.347 -12.555  1.00  0.870          C  
ATOM   9651  CD  GLN A 611     -11.974 -10.062 -11.615  1.00  0.870          C  
ATOM   9652  OE1 GLN A 611     -12.862 -10.893 -11.385  1.00  0.870          O  
ATOM   9653  NE2 GLN A 611     -11.952  -8.855 -11.065  1.00  0.870          N  
ATOM   9654  H   GLN A 611     -11.909 -11.642 -16.169  1.00  0.700          H  
ATOM   9655  HA  GLN A 611     -13.031  -9.860 -14.410  1.00  0.770          H  
ATOM   9656 1HB  GLN A 611     -11.832 -11.812 -13.721  1.00  1.050          H  
ATOM   9657 2HB  GLN A 611     -10.332 -11.236 -14.420  1.00  1.050          H  
ATOM   9658 1HG  GLN A 611     -10.189 -11.083 -12.070  1.00  1.050          H  
ATOM   9659 2HG  GLN A 611     -10.262  -9.430 -12.698  1.00  1.050          H  
ATOM   9660 1HE2 GLN A 611     -12.671  -8.571 -10.429  1.00  1.050          H  
ATOM   9661 2HE2 GLN A 611     -11.185  -8.207 -11.318  1.00  1.050          H  
ATOM   9662  N   PHE A 612     -12.036  -7.659 -14.131  1.00  0.570          N  
ATOM   9663  CA  PHE A 612     -11.551  -6.294 -13.952  1.00  0.570          C  
ATOM   9664  C   PHE A 612     -10.174  -6.255 -13.320  1.00  0.560          C  
ATOM   9665  O   PHE A 612      -9.907  -6.940 -12.322  1.00  0.820          O  
ATOM   9666  CB  PHE A 612     -12.430  -5.490 -12.983  1.00  0.800          C  
ATOM   9667  CG  PHE A 612     -12.008  -4.053 -12.817  1.00  0.800          C  
ATOM   9668  CD1 PHE A 612     -12.427  -3.088 -13.710  1.00  0.800          C  
ATOM   9669  CD2 PHE A 612     -11.177  -3.666 -11.766  1.00  0.800          C  
ATOM   9670  CE1 PHE A 612     -12.048  -1.783 -13.557  1.00  0.800          C  
ATOM   9671  CE2 PHE A 612     -10.787  -2.356 -11.621  1.00  0.800          C  
ATOM   9672  CZ  PHE A 612     -11.225  -1.415 -12.514  1.00  0.800          C  
ATOM   9673  H   PHE A 612     -12.929  -7.895 -13.687  1.00  0.680          H  
ATOM   9674  HA  PHE A 612     -11.508  -5.807 -14.924  1.00  0.680          H  
ATOM   9675 1HB  PHE A 612     -13.440  -5.490 -13.289  1.00  0.960          H  
ATOM   9676 2HB  PHE A 612     -12.402  -5.963 -12.007  1.00  0.960          H  
ATOM   9677  HD1 PHE A 612     -13.072  -3.364 -14.535  1.00  0.960          H  
ATOM   9678  HD2 PHE A 612     -10.831  -4.419 -11.051  1.00  0.960          H  
ATOM   9679  HE1 PHE A 612     -12.401  -1.034 -14.264  1.00  0.960          H  
ATOM   9680  HE2 PHE A 612     -10.136  -2.067 -10.794  1.00  0.960          H  
ATOM   9681  HZ  PHE A 612     -10.926  -0.374 -12.399  1.00  0.960          H  
ATOM   9682  N   SER A 613      -9.336  -5.389 -13.858  1.00  0.430          N  
ATOM   9683  CA  SER A 613      -8.006  -5.125 -13.348  1.00  0.480          C  
ATOM   9684  C   SER A 613      -7.700  -3.663 -13.506  1.00  0.410          C  
ATOM   9685  O   SER A 613      -7.874  -3.110 -14.600  1.00  0.530          O  
ATOM   9686  CB  SER A 613      -6.944  -5.918 -14.065  1.00  0.650          C  
ATOM   9687  OG  SER A 613      -5.665  -5.518 -13.613  1.00  0.650          O  
ATOM   9688  H   SER A 613      -9.637  -4.889 -14.684  1.00  0.520          H  
ATOM   9689  HA  SER A 613      -7.980  -5.376 -12.287  1.00  0.580          H  
ATOM   9690 1HB  SER A 613      -7.091  -6.981 -13.870  1.00  0.780          H  
ATOM   9691 2HB  SER A 613      -7.025  -5.762 -15.142  1.00  0.780          H  
ATOM   9692  HG  SER A 613      -5.043  -6.152 -13.991  1.00  0.780          H  
ATOM   9693  N   SER A 614      -7.177  -3.064 -12.433  1.00  0.460          N  
ATOM   9694  CA  SER A 614      -6.815  -1.650 -12.350  1.00  0.490          C  
ATOM   9695  C   SER A 614      -5.734  -1.270 -13.357  1.00  0.400          C  
ATOM   9696  O   SER A 614      -5.514  -0.084 -13.639  1.00  0.560          O  
ATOM   9697  CB  SER A 614      -6.354  -1.330 -10.941  1.00  0.670          C  
ATOM   9698  OG  SER A 614      -5.165  -2.005 -10.637  1.00  0.670          O  
ATOM   9699  H   SER A 614      -7.039  -3.623 -11.601  1.00  0.550          H  
ATOM   9700  HA  SER A 614      -7.707  -1.061 -12.561  1.00  0.590          H  
ATOM   9701 1HB  SER A 614      -6.199  -0.256 -10.849  1.00  0.810          H  
ATOM   9702 2HB  SER A 614      -7.130  -1.612 -10.231  1.00  0.810          H  
ATOM   9703  HG  SER A 614      -4.921  -1.729  -9.746  1.00  0.810          H  
ATOM   9704  N   ALA A 615      -5.037  -2.284 -13.885  1.00  0.340          N  
ATOM   9705  CA  ALA A 615      -4.026  -2.098 -14.913  1.00  0.470          C  
ATOM   9706  C   ALA A 615      -4.642  -1.522 -16.191  1.00  0.490          C  
ATOM   9707  O   ALA A 615      -3.997  -0.770 -16.923  1.00  1.270          O  
ATOM   9708  CB  ALA A 615      -3.361  -3.421 -15.236  1.00  0.610          C  
ATOM   9709  H   ALA A 615      -5.256  -3.231 -13.577  1.00  0.410          H  
ATOM   9710  HA  ALA A 615      -3.282  -1.394 -14.539  1.00  0.560          H  
ATOM   9711 1HB  ALA A 615      -2.596  -3.266 -15.996  1.00  0.730          H  
ATOM   9712 2HB  ALA A 615      -2.906  -3.826 -14.334  1.00  0.730          H  
ATOM   9713 3HB  ALA A 615      -4.109  -4.117 -15.611  1.00  0.730          H  
ATOM   9714  N   LEU A 616      -5.879  -1.936 -16.487  1.00  1.010          N  
ATOM   9715  CA  LEU A 616      -6.580  -1.535 -17.695  1.00  0.970          C  
ATOM   9716  C   LEU A 616      -7.777  -0.640 -17.377  1.00  0.730          C  
ATOM   9717  O   LEU A 616      -8.171   0.212 -18.182  1.00  1.410          O  
ATOM   9718  CB  LEU A 616      -7.052  -2.803 -18.401  1.00  1.370          C  
ATOM   9719  CG  LEU A 616      -5.960  -3.816 -18.810  1.00  1.370          C  
ATOM   9720  CD1 LEU A 616      -6.638  -5.063 -19.356  1.00  1.370          C  
ATOM   9721  CD2 LEU A 616      -5.037  -3.203 -19.864  1.00  1.370          C  
ATOM   9722  H   LEU A 616      -6.378  -2.548 -15.844  1.00  1.210          H  
ATOM   9723  HA  LEU A 616      -5.902  -0.969 -18.328  1.00  1.160          H  
ATOM   9724 1HB  LEU A 616      -7.762  -3.316 -17.751  1.00  1.650          H  
ATOM   9725 2HB  LEU A 616      -7.556  -2.503 -19.308  1.00  1.650          H  
ATOM   9726  HG  LEU A 616      -5.375  -4.099 -17.937  1.00  1.650          H  
ATOM   9727 1HD1 LEU A 616      -5.880  -5.795 -19.636  1.00  1.650          H  
ATOM   9728 2HD1 LEU A 616      -7.288  -5.493 -18.588  1.00  1.650          H  
ATOM   9729 3HD1 LEU A 616      -7.222  -4.814 -20.216  1.00  1.650          H  
ATOM   9730 1HD2 LEU A 616      -4.280  -3.934 -20.146  1.00  1.650          H  
ATOM   9731 2HD2 LEU A 616      -5.617  -2.923 -20.743  1.00  1.650          H  
ATOM   9732 3HD2 LEU A 616      -4.540  -2.321 -19.465  1.00  1.650          H  
ATOM   9733  N   LYS A 617      -8.342  -0.848 -16.182  1.00  0.550          N  
ATOM   9734  CA  LYS A 617      -9.546  -0.210 -15.668  1.00  0.520          C  
ATOM   9735  C   LYS A 617     -10.792  -0.495 -16.495  1.00  0.450          C  
ATOM   9736  O   LYS A 617     -11.634   0.381 -16.710  1.00  0.570          O  
ATOM   9737  CB  LYS A 617      -9.326   1.292 -15.507  1.00  0.740          C  
ATOM   9738  CG  LYS A 617      -8.246   1.603 -14.517  1.00  0.740          C  
ATOM   9739  CD  LYS A 617      -8.014   3.078 -14.347  1.00  0.740          C  
ATOM   9740  CE  LYS A 617      -7.132   3.351 -13.123  1.00  0.740          C  
ATOM   9741  NZ  LYS A 617      -5.760   2.716 -13.216  1.00  0.740          N  
ATOM   9742  H   LYS A 617      -7.942  -1.560 -15.579  1.00  0.660          H  
ATOM   9743  HA  LYS A 617      -9.711  -0.619 -14.679  1.00  0.620          H  
ATOM   9744 1HB  LYS A 617      -9.069   1.748 -16.458  1.00  0.890          H  
ATOM   9745 2HB  LYS A 617     -10.243   1.756 -15.155  1.00  0.890          H  
ATOM   9746 1HG  LYS A 617      -8.496   1.158 -13.556  1.00  0.890          H  
ATOM   9747 2HG  LYS A 617      -7.328   1.149 -14.877  1.00  0.890          H  
ATOM   9748 1HD  LYS A 617      -7.521   3.472 -15.238  1.00  0.890          H  
ATOM   9749 2HD  LYS A 617      -8.968   3.588 -14.224  1.00  0.890          H  
ATOM   9750 1HE  LYS A 617      -7.011   4.430 -13.014  1.00  0.890          H  
ATOM   9751 2HE  LYS A 617      -7.635   2.964 -12.237  1.00  0.890          H  
ATOM   9752 1HZ  LYS A 617      -5.254   2.949 -12.376  1.00  0.890          H  
ATOM   9753 2HZ  LYS A 617      -5.815   1.673 -13.301  1.00  0.890          H  
ATOM   9754 3HZ  LYS A 617      -5.250   3.061 -14.008  1.00  0.890          H  
ATOM   9755  N   ARG A 618     -10.923  -1.750 -16.922  1.00  0.420          N  
ATOM   9756  CA  ARG A 618     -12.073  -2.229 -17.677  1.00  0.480          C  
ATOM   9757  C   ARG A 618     -12.395  -3.689 -17.351  1.00  0.470          C  
ATOM   9758  O   ARG A 618     -11.502  -4.469 -16.991  1.00  0.500          O  
ATOM   9759  CB  ARG A 618     -11.828  -2.053 -19.168  1.00  0.650          C  
ATOM   9760  CG  ARG A 618     -10.673  -2.859 -19.695  1.00  0.650          C  
ATOM   9761  CD  ARG A 618     -10.389  -2.614 -21.118  1.00  0.650          C  
ATOM   9762  NE  ARG A 618      -9.236  -3.422 -21.568  1.00  0.650          N  
ATOM   9763  CZ  ARG A 618      -8.566  -3.285 -22.738  1.00  0.650          C  
ATOM   9764  NH1 ARG A 618      -8.918  -2.375 -23.598  1.00  0.650          N  
ATOM   9765  NH2 ARG A 618      -7.539  -4.078 -23.019  1.00  0.650          N  
ATOM   9766  H   ARG A 618     -10.189  -2.404 -16.694  1.00  0.500          H  
ATOM   9767  HA  ARG A 618     -12.938  -1.635 -17.396  1.00  0.580          H  
ATOM   9768 1HB  ARG A 618     -12.722  -2.353 -19.719  1.00  0.780          H  
ATOM   9769 2HB  ARG A 618     -11.635  -0.999 -19.387  1.00  0.780          H  
ATOM   9770 1HG  ARG A 618      -9.803  -2.600 -19.129  1.00  0.780          H  
ATOM   9771 2HG  ARG A 618     -10.875  -3.908 -19.582  1.00  0.780          H  
ATOM   9772 1HD  ARG A 618     -11.259  -2.889 -21.711  1.00  0.780          H  
ATOM   9773 2HD  ARG A 618     -10.169  -1.571 -21.261  1.00  0.780          H  
ATOM   9774  HE  ARG A 618      -8.932  -4.159 -20.953  1.00  0.780          H  
ATOM   9775 1HH1 ARG A 618      -9.714  -1.781 -23.408  1.00  0.780          H  
ATOM   9776 2HH1 ARG A 618      -8.400  -2.283 -24.463  1.00  0.780          H  
ATOM   9777 1HH2 ARG A 618      -7.255  -4.793 -22.365  1.00  0.780          H  
ATOM   9778 2HH2 ARG A 618      -7.046  -3.976 -23.893  1.00  0.780          H  
ATOM   9779  N   GLN A 619     -13.658  -4.049 -17.578  1.00  0.460          N  
ATOM   9780  CA  GLN A 619     -14.196  -5.400 -17.405  1.00  0.470          C  
ATOM   9781  C   GLN A 619     -15.183  -5.752 -18.504  1.00  0.450          C  
ATOM   9782  O   GLN A 619     -15.934  -4.895 -18.986  1.00  0.530          O  
ATOM   9783  CB  GLN A 619     -14.846  -5.524 -16.046  1.00  0.650          C  
ATOM   9784  CG  GLN A 619     -15.383  -6.888 -15.699  1.00  0.650          C  
ATOM   9785  CD  GLN A 619     -15.657  -6.937 -14.259  1.00  0.650          C  
ATOM   9786  OE1 GLN A 619     -14.842  -7.481 -13.472  1.00  0.650          O  
ATOM   9787  NE2 GLN A 619     -16.748  -6.321 -13.863  1.00  0.650          N  
ATOM   9788  H   GLN A 619     -14.306  -3.303 -17.856  1.00  0.550          H  
ATOM   9789  HA  GLN A 619     -13.378  -6.117 -17.456  1.00  0.560          H  
ATOM   9790 1HB  GLN A 619     -14.143  -5.247 -15.312  1.00  0.780          H  
ATOM   9791 2HB  GLN A 619     -15.677  -4.820 -15.981  1.00  0.780          H  
ATOM   9792 1HG  GLN A 619     -16.322  -7.066 -16.230  1.00  0.780          H  
ATOM   9793 2HG  GLN A 619     -14.654  -7.652 -15.939  1.00  0.780          H  
ATOM   9794 1HE2 GLN A 619     -16.978  -6.244 -12.874  1.00  0.780          H  
ATOM   9795 2HE2 GLN A 619     -17.393  -5.882 -14.534  1.00  0.780          H  
ATOM   9796  N   SER A 620     -15.195  -7.016 -18.909  1.00  0.440          N  
ATOM   9797  CA  SER A 620     -16.132  -7.413 -19.953  1.00  0.480          C  
ATOM   9798  C   SER A 620     -16.577  -8.850 -19.852  1.00  0.430          C  
ATOM   9799  O   SER A 620     -15.975  -9.661 -19.138  1.00  0.430          O  
ATOM   9800  CB  SER A 620     -15.486  -7.208 -21.299  1.00  0.660          C  
ATOM   9801  OG  SER A 620     -14.417  -8.080 -21.468  1.00  0.660          O  
ATOM   9802  H   SER A 620     -14.543  -7.698 -18.500  1.00  0.530          H  
ATOM   9803  HA  SER A 620     -17.015  -6.783 -19.878  1.00  0.580          H  
ATOM   9804 1HB  SER A 620     -16.215  -7.372 -22.086  1.00  0.790          H  
ATOM   9805 2HB  SER A 620     -15.134  -6.188 -21.375  1.00  0.790          H  
ATOM   9806  HG  SER A 620     -13.760  -7.577 -21.993  1.00  0.790          H  
ATOM   9807  N   SER A 621     -17.646  -9.167 -20.562  1.00  0.450          N  
ATOM   9808  CA  SER A 621     -18.092 -10.550 -20.621  1.00  0.440          C  
ATOM   9809  C   SER A 621     -18.905 -10.856 -21.870  1.00  0.490          C  
ATOM   9810  O   SER A 621     -19.507  -9.980 -22.506  1.00  0.550          O  
ATOM   9811  CB  SER A 621     -18.861 -10.917 -19.359  1.00  0.620          C  
ATOM   9812  OG  SER A 621     -20.018 -10.219 -19.273  1.00  0.620          O  
ATOM   9813  H   SER A 621     -18.128  -8.420 -21.072  1.00  0.540          H  
ATOM   9814  HA  SER A 621     -17.214 -11.187 -20.653  1.00  0.530          H  
ATOM   9815 1HB  SER A 621     -19.091 -11.969 -19.354  1.00  0.740          H  
ATOM   9816 2HB  SER A 621     -18.253 -10.710 -18.486  1.00  0.740          H  
ATOM   9817  HG  SER A 621     -20.360 -10.337 -18.368  1.00  0.740          H  
ATOM   9818  N   VAL A 622     -18.899 -12.135 -22.218  1.00  0.500          N  
ATOM   9819  CA  VAL A 622     -19.644 -12.680 -23.341  1.00  0.550          C  
ATOM   9820  C   VAL A 622     -20.910 -13.323 -22.836  1.00  0.570          C  
ATOM   9821  O   VAL A 622     -20.871 -14.150 -21.913  1.00  0.560          O  
ATOM   9822  CB  VAL A 622     -18.784 -13.676 -24.148  1.00  0.750          C  
ATOM   9823  CG1 VAL A 622     -19.595 -14.343 -25.292  1.00  0.750          C  
ATOM   9824  CG2 VAL A 622     -17.651 -12.915 -24.743  1.00  0.750          C  
ATOM   9825  H   VAL A 622     -18.370 -12.765 -21.610  1.00  0.600          H  
ATOM   9826  HA  VAL A 622     -19.916 -11.863 -24.004  1.00  0.660          H  
ATOM   9827  HB  VAL A 622     -18.420 -14.452 -23.490  1.00  0.900          H  
ATOM   9828 1HG1 VAL A 622     -18.951 -15.022 -25.847  1.00  0.900          H  
ATOM   9829 2HG1 VAL A 622     -20.435 -14.907 -24.884  1.00  0.900          H  
ATOM   9830 3HG1 VAL A 622     -19.974 -13.571 -25.969  1.00  0.900          H  
ATOM   9831 1HG2 VAL A 622     -17.037 -13.576 -25.300  1.00  0.900          H  
ATOM   9832 2HG2 VAL A 622     -18.057 -12.172 -25.389  1.00  0.900          H  
ATOM   9833 3HG2 VAL A 622     -17.073 -12.437 -23.969  1.00  0.900          H  
ATOM   9834  N   ALA A 623     -22.020 -12.957 -23.470  1.00  0.620          N  
ATOM   9835  CA  ALA A 623     -23.333 -13.441 -23.089  1.00  0.660          C  
ATOM   9836  C   ALA A 623     -24.267 -13.648 -24.279  1.00  0.750          C  
ATOM   9837  O   ALA A 623     -24.098 -13.088 -25.362  1.00  0.820          O  
ATOM   9838  CB  ALA A 623     -23.967 -12.447 -22.119  1.00  0.910          C  
ATOM   9839  H   ALA A 623     -21.918 -12.283 -24.237  1.00  0.740          H  
ATOM   9840  HA  ALA A 623     -23.199 -14.404 -22.614  1.00  0.790          H  
ATOM   9841 1HB  ALA A 623     -24.933 -12.795 -21.810  1.00  1.090          H  
ATOM   9842 2HB  ALA A 623     -23.335 -12.318 -21.258  1.00  1.090          H  
ATOM   9843 3HB  ALA A 623     -24.070 -11.507 -22.609  1.00  1.090          H  
ATOM   9844  N   THR A 624     -25.249 -14.516 -24.101  1.00  0.790          N  
ATOM   9845  CA  THR A 624     -26.267 -14.779 -25.118  1.00  0.890          C  
ATOM   9846  C   THR A 624     -27.596 -14.191 -24.713  1.00  0.910          C  
ATOM   9847  O   THR A 624     -27.728 -13.615 -23.630  1.00  1.000          O  
ATOM   9848  CB  THR A 624     -26.453 -16.291 -25.371  1.00  1.210          C  
ATOM   9849  OG1 THR A 624     -26.992 -16.932 -24.184  1.00  1.210          O  
ATOM   9850  CG2 THR A 624     -25.094 -16.907 -25.718  1.00  1.210          C  
ATOM   9851  H   THR A 624     -25.280 -15.028 -23.215  1.00  0.950          H  
ATOM   9852  HA  THR A 624     -25.966 -14.308 -26.052  1.00  1.070          H  
ATOM   9853  HB  THR A 624     -27.143 -16.446 -26.199  1.00  1.450          H  
ATOM   9854  HG1 THR A 624     -27.907 -16.591 -23.960  1.00  1.450          H  
ATOM   9855 1HG2 THR A 624     -25.212 -17.970 -25.903  1.00  1.450          H  
ATOM   9856 2HG2 THR A 624     -24.705 -16.426 -26.612  1.00  1.450          H  
ATOM   9857 3HG2 THR A 624     -24.399 -16.757 -24.897  1.00  1.450          H  
ATOM   9858  N   ILE A 625     -28.589 -14.293 -25.593  1.00  0.950          N  
ATOM   9859  CA  ILE A 625     -29.925 -13.877 -25.191  1.00  1.030          C  
ATOM   9860  C   ILE A 625     -30.836 -15.064 -25.431  1.00  1.070          C  
ATOM   9861  O   ILE A 625     -30.525 -15.923 -26.260  1.00  1.250          O  
ATOM   9862  CB  ILE A 625     -30.432 -12.628 -25.943  1.00  1.410          C  
ATOM   9863  CG1 ILE A 625     -30.563 -12.899 -27.473  1.00  1.410          C  
ATOM   9864  CG2 ILE A 625     -29.468 -11.482 -25.674  1.00  1.410          C  
ATOM   9865  CD1 ILE A 625     -31.263 -11.793 -28.239  1.00  1.410          C  
ATOM   9866  H   ILE A 625     -28.432 -14.729 -26.493  1.00  1.140          H  
ATOM   9867  HA  ILE A 625     -29.937 -13.654 -24.124  1.00  1.240          H  
ATOM   9868  HB  ILE A 625     -31.419 -12.365 -25.564  1.00  1.690          H  
ATOM   9869 1HG1 ILE A 625     -29.572 -13.036 -27.894  1.00  1.690          H  
ATOM   9870 2HG1 ILE A 625     -31.140 -13.813 -27.630  1.00  1.690          H  
ATOM   9871 1HG2 ILE A 625     -29.800 -10.570 -26.146  1.00  1.690          H  
ATOM   9872 2HG2 ILE A 625     -29.399 -11.318 -24.596  1.00  1.690          H  
ATOM   9873 3HG2 ILE A 625     -28.507 -11.754 -26.067  1.00  1.690          H  
ATOM   9874 1HD1 ILE A 625     -31.317 -12.063 -29.279  1.00  1.690          H  
ATOM   9875 2HD1 ILE A 625     -32.269 -11.669 -27.845  1.00  1.690          H  
ATOM   9876 3HD1 ILE A 625     -30.723 -10.860 -28.152  1.00  1.690          H  
ATOM   9877  N   THR A 626     -31.974 -15.091 -24.759  1.00  1.270          N  
ATOM   9878  CA  THR A 626     -32.918 -16.178 -24.912  1.00  1.570          C  
ATOM   9879  C   THR A 626     -33.375 -16.299 -26.346  1.00  2.180          C  
ATOM   9880  O   THR A 626     -33.742 -15.318 -26.996  1.00  2.880          O  
ATOM   9881  CB  THR A 626     -34.101 -16.026 -23.942  1.00  2.080          C  
ATOM   9882  OG1 THR A 626     -33.581 -16.010 -22.602  1.00  2.080          O  
ATOM   9883  CG2 THR A 626     -35.070 -17.190 -24.090  1.00  2.080          C  
ATOM   9884  H   THR A 626     -32.171 -14.366 -24.088  1.00  1.520          H  
ATOM   9885  HA  THR A 626     -32.406 -17.104 -24.649  1.00  1.880          H  
ATOM   9886  HB  THR A 626     -34.614 -15.106 -24.138  1.00  2.490          H  
ATOM   9887  HG1 THR A 626     -34.280 -15.859 -21.968  1.00  2.490          H  
ATOM   9888 1HG2 THR A 626     -35.887 -17.063 -23.381  1.00  2.490          H  
ATOM   9889 2HG2 THR A 626     -35.479 -17.223 -25.096  1.00  2.490          H  
ATOM   9890 3HG2 THR A 626     -34.550 -18.122 -23.882  1.00  2.490          H  
ATOM   9891  N   ALA A 627     -33.392 -17.527 -26.850  1.00  2.500          N  
ATOM   9892  CA  ALA A 627     -33.779 -17.783 -28.230  1.00  3.210          C  
ATOM   9893  C   ALA A 627     -35.286 -17.682 -28.446  1.00  3.400          C  
ATOM   9894  O   ALA A 627     -35.959 -18.677 -28.714  1.00  3.680          O  
ATOM   9895  CB  ALA A 627     -33.305 -19.164 -28.649  1.00  4.210          C  
ATOM   9896  H   ALA A 627     -33.094 -18.293 -26.264  1.00  3.000          H  
ATOM   9897  HA  ALA A 627     -33.294 -17.034 -28.855  1.00  3.850          H  
ATOM   9898 1HB  ALA A 627     -33.565 -19.335 -29.695  1.00  5.050          H  
ATOM   9899 2HB  ALA A 627     -32.223 -19.227 -28.529  1.00  5.050          H  
ATOM   9900 3HB  ALA A 627     -33.785 -19.918 -28.026  1.00  5.050          H  
ATOM   9901  N   THR A 628     -35.792 -16.453 -28.372  1.00  3.840          N  
ATOM   9902  CA  THR A 628     -37.215 -16.154 -28.540  1.00  4.440          C  
ATOM   9903  C   THR A 628     -37.556 -15.926 -30.005  1.00  4.870          C  
ATOM   9904  O   THR A 628     -38.729 -15.828 -30.366  1.00  5.240          O  
ATOM   9905  CB  THR A 628     -37.637 -14.884 -27.771  1.00  5.980          C  
ATOM   9906  OG1 THR A 628     -36.900 -13.743 -28.287  1.00  5.980          O  
ATOM   9907  CG2 THR A 628     -37.370 -15.034 -26.264  1.00  5.980          C  
ATOM   9908  H   THR A 628     -35.142 -15.706 -28.118  1.00  4.610          H  
ATOM   9909  HA  THR A 628     -37.798 -17.003 -28.182  1.00  5.330          H  
ATOM   9910  HB  THR A 628     -38.700 -14.715 -27.930  1.00  7.170          H  
ATOM   9911  HG1 THR A 628     -37.139 -13.604 -29.242  1.00  7.170          H  
ATOM   9912 1HG2 THR A 628     -37.685 -14.130 -25.739  1.00  7.170          H  
ATOM   9913 2HG2 THR A 628     -37.928 -15.885 -25.879  1.00  7.170          H  
ATOM   9914 3HG2 THR A 628     -36.314 -15.194 -26.103  1.00  7.170          H  
ATOM   9915  N   GLU A 629     -36.511 -15.859 -30.832  1.00  5.210          N  
ATOM   9916  CA  GLU A 629     -36.570 -15.588 -32.268  1.00  6.050          C  
ATOM   9917  C   GLU A 629     -37.024 -14.144 -32.457  1.00  6.200          C  
ATOM   9918  O   GLU A 629     -37.258 -13.434 -31.468  1.00  6.520          O  
ATOM   9919  CB  GLU A 629     -37.541 -16.566 -32.966  1.00  8.130          C  
ATOM   9920  CG  GLU A 629     -37.161 -18.070 -32.840  1.00  8.130          C  
ATOM   9921  CD  GLU A 629     -38.171 -19.001 -33.493  1.00  8.130          C  
ATOM   9922  OE1 GLU A 629     -39.218 -18.536 -33.856  1.00  8.130          O  
ATOM   9923  OE2 GLU A 629     -37.895 -20.186 -33.622  1.00  8.130          O  
ATOM   9924  H   GLU A 629     -35.608 -15.955 -30.399  1.00  6.250          H  
ATOM   9925  HA  GLU A 629     -35.579 -15.701 -32.704  1.00  7.260          H  
ATOM   9926 1HB  GLU A 629     -38.561 -16.421 -32.636  1.00  9.760          H  
ATOM   9927 2HB  GLU A 629     -37.534 -16.349 -34.036  1.00  9.760          H  
ATOM   9928 1HG  GLU A 629     -36.187 -18.229 -33.284  1.00  9.760          H  
ATOM   9929 2HG  GLU A 629     -37.089 -18.326 -31.782  1.00  9.760          H  
ATOM   9930  N   VAL A 630     -37.132 -13.691 -33.709  1.00  6.390          N  
ATOM   9931  CA  VAL A 630     -37.555 -12.311 -33.951  1.00  6.970          C  
ATOM   9932  C   VAL A 630     -38.728 -12.181 -34.918  1.00  7.410          C  
ATOM   9933  O   VAL A 630     -39.095 -13.117 -35.629  1.00  7.740          O  
ATOM   9934  CB  VAL A 630     -36.378 -11.436 -34.430  1.00  9.530          C  
ATOM   9935  CG1 VAL A 630     -35.297 -11.401 -33.373  1.00  9.530          C  
ATOM   9936  CG2 VAL A 630     -35.831 -11.984 -35.697  1.00  9.530          C  
ATOM   9937  H   VAL A 630     -36.888 -14.309 -34.492  1.00  7.670          H  
ATOM   9938  HA  VAL A 630     -37.882 -11.897 -32.998  1.00  8.360          H  
ATOM   9939  HB  VAL A 630     -36.726 -10.417 -34.586  1.00 11.430          H  
ATOM   9940 1HG1 VAL A 630     -34.473 -10.776 -33.704  1.00 11.430          H  
ATOM   9941 2HG1 VAL A 630     -35.708 -11.001 -32.446  1.00 11.430          H  
ATOM   9942 3HG1 VAL A 630     -34.942 -12.404 -33.204  1.00 11.430          H  
ATOM   9943 1HG2 VAL A 630     -35.008 -11.365 -36.042  1.00 11.430          H  
ATOM   9944 2HG2 VAL A 630     -35.477 -12.989 -35.516  1.00 11.430          H  
ATOM   9945 3HG2 VAL A 630     -36.598 -12.009 -36.457  1.00 11.430          H  
ATOM   9946  N   LYS A 631     -39.265 -10.964 -34.976  1.00  7.710          N  
ATOM   9947  CA  LYS A 631     -40.414 -10.559 -35.795  1.00  8.280          C  
ATOM   9948  C   LYS A 631     -40.280 -10.800 -37.298  1.00  8.020          C  
ATOM   9949  O   LYS A 631     -41.276 -10.787 -38.019  1.00  8.260          O  
ATOM   9950  CB  LYS A 631     -40.686  -9.068 -35.569  1.00 11.360          C  
ATOM   9951  CG  LYS A 631     -39.588  -8.133 -36.125  1.00 11.360          C  
ATOM   9952  CD  LYS A 631     -39.865  -6.664 -35.812  1.00 11.360          C  
ATOM   9953  CE  LYS A 631     -38.782  -5.760 -36.414  1.00 11.360          C  
ATOM   9954  NZ  LYS A 631     -39.012  -4.317 -36.098  1.00 11.360          N  
ATOM   9955  H   LYS A 631     -38.873 -10.270 -34.357  1.00  9.250          H  
ATOM   9956  HA  LYS A 631     -41.280 -11.127 -35.451  1.00  9.940          H  
ATOM   9957 1HB  LYS A 631     -41.627  -8.798 -36.047  1.00 13.640          H  
ATOM   9958 2HB  LYS A 631     -40.791  -8.874 -34.502  1.00 13.640          H  
ATOM   9959 1HG  LYS A 631     -38.616  -8.414 -35.720  1.00 13.640          H  
ATOM   9960 2HG  LYS A 631     -39.551  -8.232 -37.208  1.00 13.640          H  
ATOM   9961 1HD  LYS A 631     -40.836  -6.382 -36.223  1.00 13.640          H  
ATOM   9962 2HD  LYS A 631     -39.888  -6.516 -34.732  1.00 13.640          H  
ATOM   9963 1HE  LYS A 631     -37.813  -6.057 -36.017  1.00 13.640          H  
ATOM   9964 2HE  LYS A 631     -38.774  -5.887 -37.497  1.00 13.640          H  
ATOM   9965 1HZ  LYS A 631     -38.275  -3.761 -36.512  1.00 13.640          H  
ATOM   9966 2HZ  LYS A 631     -39.904  -4.024 -36.473  1.00 13.640          H  
ATOM   9967 3HZ  LYS A 631     -39.009  -4.184 -35.096  1.00 13.640          H  
ATOM   9968  N   THR A 632     -39.059 -10.986 -37.777  1.00  7.780          N  
ATOM   9969  CA  THR A 632     -38.807 -11.191 -39.194  1.00  7.950          C  
ATOM   9970  C   THR A 632     -38.868 -12.666 -39.568  1.00  7.820          C  
ATOM   9971  O   THR A 632     -38.766 -13.024 -40.744  1.00  8.340          O  
ATOM   9972  CB  THR A 632     -37.413 -10.695 -39.579  1.00 11.060          C  
ATOM   9973  OG1 THR A 632     -36.431 -11.515 -38.927  1.00 11.060          O  
ATOM   9974  CG2 THR A 632     -37.236  -9.253 -39.114  1.00 11.060          C  
ATOM   9975  H   THR A 632     -38.281 -10.992 -37.135  1.00  9.340          H  
ATOM   9976  HA  THR A 632     -39.562 -10.655 -39.768  1.00  9.540          H  
ATOM   9977  HB  THR A 632     -37.285 -10.761 -40.659  1.00 13.270          H  
ATOM   9978  HG1 THR A 632     -35.571 -11.321 -39.324  1.00 13.270          H  
ATOM   9979 1HG2 THR A 632     -36.239  -8.906 -39.385  1.00 13.270          H  
ATOM   9980 2HG2 THR A 632     -37.984  -8.626 -39.596  1.00 13.270          H  
ATOM   9981 3HG2 THR A 632     -37.354  -9.192 -38.037  1.00 13.270          H  
ATOM   9982  N   GLY A 633     -38.999 -13.535 -38.563  1.00  7.430          N  
ATOM   9983  CA  GLY A 633     -39.008 -14.976 -38.762  1.00  7.630          C  
ATOM   9984  C   GLY A 633     -37.620 -15.582 -38.575  1.00  7.380          C  
ATOM   9985  O   GLY A 633     -37.469 -16.805 -38.523  1.00  7.490          O  
ATOM   9986  H   GLY A 633     -39.101 -13.191 -37.604  1.00  8.920          H  
ATOM   9987 1HA  GLY A 633     -39.701 -15.427 -38.051  1.00  9.160          H  
ATOM   9988 2HA  GLY A 633     -39.378 -15.203 -39.760  1.00  9.160          H  
ATOM   9989  N   ARG A 634     -36.605 -14.730 -38.475  1.00  7.330          N  
ATOM   9990  CA  ARG A 634     -35.236 -15.174 -38.277  1.00  7.380          C  
ATOM   9991  C   ARG A 634     -35.050 -15.873 -36.925  1.00  6.500          C  
ATOM   9992  O   ARG A 634     -35.591 -15.450 -35.893  1.00  6.560          O  
ATOM   9993  CB  ARG A 634     -34.290 -13.981 -38.366  1.00 10.310          C  
ATOM   9994  CG  ARG A 634     -32.801 -14.270 -38.379  1.00 10.310          C  
ATOM   9995  CD  ARG A 634     -32.023 -13.012 -38.490  1.00 10.310          C  
ATOM   9996  NE  ARG A 634     -32.151 -12.205 -37.265  1.00 10.310          N  
ATOM   9997  CZ  ARG A 634     -31.859 -10.891 -37.149  1.00 10.310          C  
ATOM   9998  NH1 ARG A 634     -31.422 -10.206 -38.187  1.00 10.310          N  
ATOM   9999  NH2 ARG A 634     -32.013 -10.288 -35.981  1.00 10.310          N  
ATOM  10000  H   ARG A 634     -36.796 -13.732 -38.565  1.00  8.800          H  
ATOM  10001  HA  ARG A 634     -34.985 -15.879 -39.069  1.00  8.860          H  
ATOM  10002 1HB  ARG A 634     -34.513 -13.428 -39.274  1.00 12.370          H  
ATOM  10003 2HB  ARG A 634     -34.466 -13.327 -37.556  1.00 12.370          H  
ATOM  10004 1HG  ARG A 634     -32.512 -14.734 -37.449  1.00 12.370          H  
ATOM  10005 2HG  ARG A 634     -32.544 -14.921 -39.213  1.00 12.370          H  
ATOM  10006 1HD  ARG A 634     -30.964 -13.251 -38.639  1.00 12.370          H  
ATOM  10007 2HD  ARG A 634     -32.392 -12.433 -39.333  1.00 12.370          H  
ATOM  10008  HE  ARG A 634     -32.462 -12.690 -36.431  1.00 12.370          H  
ATOM  10009 1HH1 ARG A 634     -31.296 -10.661 -39.081  1.00 12.370          H  
ATOM  10010 2HH1 ARG A 634     -31.202  -9.223 -38.091  1.00 12.370          H  
ATOM  10011 1HH2 ARG A 634     -32.346 -10.810 -35.182  1.00 12.370          H  
ATOM  10012 2HH2 ARG A 634     -31.797  -9.307 -35.884  1.00 12.370          H  
ATOM  10013  N   LYS A 635     -34.275 -16.959 -36.930  1.00  5.960          N  
ATOM  10014  CA  LYS A 635     -33.943 -17.642 -35.688  1.00  5.400          C  
ATOM  10015  C   LYS A 635     -32.612 -17.086 -35.237  1.00  4.870          C  
ATOM  10016  O   LYS A 635     -31.834 -16.622 -36.070  1.00  4.960          O  
ATOM  10017  CB  LYS A 635     -33.900 -19.153 -35.865  1.00  7.780          C  
ATOM  10018  CG  LYS A 635     -35.247 -19.727 -36.252  1.00  7.780          C  
ATOM  10019  CD  LYS A 635     -35.263 -21.242 -36.197  1.00  7.780          C  
ATOM  10020  CE  LYS A 635     -36.611 -21.815 -36.658  1.00  7.780          C  
ATOM  10021  NZ  LYS A 635     -37.772 -21.253 -35.872  1.00  7.780          N  
ATOM  10022  H   LYS A 635     -33.889 -17.290 -37.804  1.00  7.150          H  
ATOM  10023  HA  LYS A 635     -34.686 -17.399 -34.931  1.00  6.480          H  
ATOM  10024 1HB  LYS A 635     -33.174 -19.416 -36.634  1.00  9.340          H  
ATOM  10025 2HB  LYS A 635     -33.583 -19.622 -34.934  1.00  9.340          H  
ATOM  10026 1HG  LYS A 635     -35.991 -19.329 -35.568  1.00  9.340          H  
ATOM  10027 2HG  LYS A 635     -35.502 -19.398 -37.259  1.00  9.340          H  
ATOM  10028 1HD  LYS A 635     -34.470 -21.642 -36.828  1.00  9.340          H  
ATOM  10029 2HD  LYS A 635     -35.084 -21.563 -35.169  1.00  9.340          H  
ATOM  10030 1HE  LYS A 635     -36.758 -21.596 -37.714  1.00  9.340          H  
ATOM  10031 2HE  LYS A 635     -36.589 -22.895 -36.519  1.00  9.340          H  
ATOM  10032 1HZ  LYS A 635     -38.635 -21.656 -36.190  1.00  9.340          H  
ATOM  10033 2HZ  LYS A 635     -37.677 -21.428 -34.858  1.00  9.340          H  
ATOM  10034 3HZ  LYS A 635     -37.809 -20.251 -36.007  1.00  9.340          H  
ATOM  10035  N   LEU A 636     -32.317 -17.133 -33.950  1.00  4.600          N  
ATOM  10036  CA  LEU A 636     -31.061 -16.547 -33.524  1.00  4.200          C  
ATOM  10037  C   LEU A 636     -30.014 -17.548 -33.083  1.00  3.490          C  
ATOM  10038  O   LEU A 636     -30.321 -18.583 -32.489  1.00  3.550          O  
ATOM  10039  CB  LEU A 636     -31.347 -15.570 -32.390  1.00  6.040          C  
ATOM  10040  CG  LEU A 636     -32.407 -14.468 -32.702  1.00  6.040          C  
ATOM  10041  CD1 LEU A 636     -32.586 -13.642 -31.463  1.00  6.040          C  
ATOM  10042  CD2 LEU A 636     -31.985 -13.597 -33.906  1.00  6.040          C  
ATOM  10043  H   LEU A 636     -32.946 -17.550 -33.281  1.00  5.520          H  
ATOM  10044  HA  LEU A 636     -30.629 -16.002 -34.358  1.00  5.040          H  
ATOM  10045 1HB  LEU A 636     -31.692 -16.134 -31.524  1.00  7.250          H  
ATOM  10046 2HB  LEU A 636     -30.413 -15.072 -32.123  1.00  7.250          H  
ATOM  10047  HG  LEU A 636     -33.356 -14.935 -32.934  1.00  7.250          H  
ATOM  10048 1HD1 LEU A 636     -33.333 -12.877 -31.622  1.00  7.250          H  
ATOM  10049 2HD1 LEU A 636     -32.901 -14.279 -30.634  1.00  7.250          H  
ATOM  10050 3HD1 LEU A 636     -31.639 -13.175 -31.222  1.00  7.250          H  
ATOM  10051 1HD2 LEU A 636     -32.742 -12.846 -34.087  1.00  7.250          H  
ATOM  10052 2HD2 LEU A 636     -31.033 -13.110 -33.690  1.00  7.250          H  
ATOM  10053 3HD2 LEU A 636     -31.882 -14.207 -34.798  1.00  7.250          H  
ATOM  10054  N   ARG A 637     -28.768 -17.196 -33.374  1.00  3.340          N  
ATOM  10055  CA  ARG A 637     -27.571 -17.923 -32.977  1.00  3.020          C  
ATOM  10056  C   ARG A 637     -26.511 -16.880 -32.656  1.00  2.580          C  
ATOM  10057  O   ARG A 637     -26.646 -15.729 -33.073  1.00  2.990          O  
ATOM  10058  CB  ARG A 637     -27.049 -18.836 -34.083  1.00  4.360          C  
ATOM  10059  CG  ARG A 637     -28.037 -19.870 -34.594  1.00  4.360          C  
ATOM  10060  CD  ARG A 637     -27.371 -20.949 -35.396  1.00  4.360          C  
ATOM  10061  NE  ARG A 637     -26.659 -20.450 -36.579  1.00  4.360          N  
ATOM  10062  CZ  ARG A 637     -27.178 -20.167 -37.786  1.00  4.360          C  
ATOM  10063  NH1 ARG A 637     -28.468 -20.284 -38.054  1.00  4.360          N  
ATOM  10064  NH2 ARG A 637     -26.324 -19.768 -38.691  1.00  4.360          N  
ATOM  10065  H   ARG A 637     -28.644 -16.343 -33.901  1.00  4.010          H  
ATOM  10066  HA  ARG A 637     -27.781 -18.511 -32.084  1.00  3.620          H  
ATOM  10067 1HB  ARG A 637     -26.739 -18.229 -34.933  1.00  5.230          H  
ATOM  10068 2HB  ARG A 637     -26.168 -19.368 -33.729  1.00  5.230          H  
ATOM  10069 1HG  ARG A 637     -28.543 -20.333 -33.746  1.00  5.230          H  
ATOM  10070 2HG  ARG A 637     -28.774 -19.374 -35.224  1.00  5.230          H  
ATOM  10071 1HD  ARG A 637     -26.645 -21.456 -34.762  1.00  5.230          H  
ATOM  10072 2HD  ARG A 637     -28.117 -21.668 -35.721  1.00  5.230          H  
ATOM  10073  HE  ARG A 637     -25.633 -20.318 -36.510  1.00  5.230          H  
ATOM  10074 1HH1 ARG A 637     -29.111 -20.590 -37.339  1.00  5.230          H  
ATOM  10075 2HH1 ARG A 637     -28.814 -20.058 -38.977  1.00  5.230          H  
ATOM  10076 1HH2 ARG A 637     -25.330 -19.709 -38.394  1.00  5.230          H  
ATOM  10077 2HH2 ARG A 637     -26.609 -19.524 -39.631  1.00  5.230          H  
ATOM  10078  N   GLY A 638     -25.448 -17.268 -31.958  1.00  1.940          N  
ATOM  10079  CA  GLY A 638     -24.352 -16.332 -31.695  1.00  1.670          C  
ATOM  10080  C   GLY A 638     -24.451 -15.670 -30.327  1.00  1.370          C  
ATOM  10081  O   GLY A 638     -25.156 -16.150 -29.434  1.00  1.670          O  
ATOM  10082  H   GLY A 638     -25.388 -18.215 -31.611  1.00  2.330          H  
ATOM  10083 1HA  GLY A 638     -23.401 -16.859 -31.773  1.00  2.000          H  
ATOM  10084 2HA  GLY A 638     -24.335 -15.561 -32.467  1.00  2.000          H  
ATOM  10085  N   SER A 639     -23.686 -14.598 -30.148  1.00  1.050          N  
ATOM  10086  CA  SER A 639     -23.572 -13.928 -28.844  1.00  0.920          C  
ATOM  10087  C   SER A 639     -23.160 -12.474 -28.950  1.00  0.800          C  
ATOM  10088  O   SER A 639     -23.118 -11.919 -30.050  1.00  0.990          O  
ATOM  10089  CB  SER A 639     -22.565 -14.652 -27.986  1.00  1.340          C  
ATOM  10090  OG  SER A 639     -22.576 -14.162 -26.706  1.00  1.340          O  
ATOM  10091  H   SER A 639     -23.146 -14.254 -30.952  1.00  1.260          H  
ATOM  10092  HA  SER A 639     -24.543 -13.966 -28.350  1.00  1.100          H  
ATOM  10093 1HB  SER A 639     -22.797 -15.708 -27.963  1.00  1.610          H  
ATOM  10094 2HB  SER A 639     -21.587 -14.535 -28.406  1.00  1.610          H  
ATOM  10095  HG  SER A 639     -23.444 -14.402 -26.341  1.00  1.610          H  
ATOM  10096  N   PHE A 640     -22.875 -11.856 -27.806  1.00  0.720          N  
ATOM  10097  CA  PHE A 640     -22.427 -10.462 -27.762  1.00  0.670          C  
ATOM  10098  C   PHE A 640     -21.499 -10.204 -26.572  1.00  0.670          C  
ATOM  10099  O   PHE A 640     -21.450 -10.972 -25.607  1.00  1.050          O  
ATOM  10100  CB  PHE A 640     -23.609  -9.493 -27.666  1.00  0.960          C  
ATOM  10101  CG  PHE A 640     -24.340  -9.612 -26.386  1.00  0.960          C  
ATOM  10102  CD1 PHE A 640     -23.974  -8.836 -25.307  1.00  0.960          C  
ATOM  10103  CD2 PHE A 640     -25.372 -10.502 -26.232  1.00  0.960          C  
ATOM  10104  CE1 PHE A 640     -24.610  -8.961 -24.127  1.00  0.960          C  
ATOM  10105  CE2 PHE A 640     -25.996 -10.608 -25.033  1.00  0.960          C  
ATOM  10106  CZ  PHE A 640     -25.608  -9.839 -24.006  1.00  0.960          C  
ATOM  10107  H   PHE A 640     -22.997 -12.383 -26.930  1.00  0.860          H  
ATOM  10108  HA  PHE A 640     -21.871 -10.245 -28.671  1.00  0.800          H  
ATOM  10109 1HB  PHE A 640     -23.249  -8.468 -27.767  1.00  1.150          H  
ATOM  10110 2HB  PHE A 640     -24.302  -9.683 -28.486  1.00  1.150          H  
ATOM  10111  HD1 PHE A 640     -23.157  -8.122 -25.405  1.00  1.150          H  
ATOM  10112  HD2 PHE A 640     -25.670 -11.135 -27.068  1.00  1.150          H  
ATOM  10113  HE1 PHE A 640     -24.311  -8.353 -23.274  1.00  1.150          H  
ATOM  10114  HE2 PHE A 640     -26.789 -11.317 -24.879  1.00  1.150          H  
ATOM  10115  HZ  PHE A 640     -26.080  -9.937 -23.089  1.00  1.150          H  
ATOM  10116  N   VAL A 641     -20.798  -9.074 -26.623  1.00  0.530          N  
ATOM  10117  CA  VAL A 641     -19.887  -8.678 -25.568  1.00  0.470          C  
ATOM  10118  C   VAL A 641     -20.305  -7.387 -24.899  1.00  0.480          C  
ATOM  10119  O   VAL A 641     -20.449  -6.362 -25.570  1.00  0.530          O  
ATOM  10120  CB  VAL A 641     -18.504  -8.342 -26.140  1.00  0.680          C  
ATOM  10121  CG1 VAL A 641     -17.556  -7.977 -24.996  1.00  0.680          C  
ATOM  10122  CG2 VAL A 641     -18.018  -9.438 -27.012  1.00  0.680          C  
ATOM  10123  H   VAL A 641     -20.897  -8.488 -27.441  1.00  0.640          H  
ATOM  10124  HA  VAL A 641     -19.827  -9.475 -24.832  1.00  0.560          H  
ATOM  10125  HB  VAL A 641     -18.592  -7.448 -26.739  1.00  0.820          H  
ATOM  10126 1HG1 VAL A 641     -16.603  -7.682 -25.413  1.00  0.820          H  
ATOM  10127 2HG1 VAL A 641     -17.936  -7.168 -24.427  1.00  0.820          H  
ATOM  10128 3HG1 VAL A 641     -17.433  -8.836 -24.335  1.00  0.820          H  
ATOM  10129 1HG2 VAL A 641     -17.057  -9.170 -27.433  1.00  0.820          H  
ATOM  10130 2HG2 VAL A 641     -17.926 -10.325 -26.446  1.00  0.820          H  
ATOM  10131 3HG2 VAL A 641     -18.729  -9.574 -27.811  1.00  0.820          H  
ATOM  10132  N   GLY A 642     -20.473  -7.415 -23.588  1.00  0.490          N  
ATOM  10133  CA  GLY A 642     -20.727  -6.173 -22.866  1.00  0.510          C  
ATOM  10134  C   GLY A 642     -19.384  -5.709 -22.297  1.00  0.470          C  
ATOM  10135  O   GLY A 642     -18.666  -6.511 -21.689  1.00  0.470          O  
ATOM  10136  H   GLY A 642     -20.342  -8.315 -23.112  1.00  0.590          H  
ATOM  10137 1HA  GLY A 642     -21.132  -5.418 -23.540  1.00  0.610          H  
ATOM  10138 2HA  GLY A 642     -21.441  -6.333 -22.069  1.00  0.610          H  
ATOM  10139  N   VAL A 643     -19.048  -4.424 -22.442  1.00  0.460          N  
ATOM  10140  CA  VAL A 643     -17.793  -3.892 -21.906  1.00  0.450          C  
ATOM  10141  C   VAL A 643     -18.005  -2.608 -21.086  1.00  0.430          C  
ATOM  10142  O   VAL A 643     -18.622  -1.649 -21.553  1.00  0.430          O  
ATOM  10143  CB  VAL A 643     -16.817  -3.552 -23.055  1.00  0.630          C  
ATOM  10144  CG1 VAL A 643     -15.501  -3.066 -22.483  1.00  0.630          C  
ATOM  10145  CG2 VAL A 643     -16.647  -4.717 -23.964  1.00  0.630          C  
ATOM  10146  H   VAL A 643     -19.636  -3.808 -23.003  1.00  0.550          H  
ATOM  10147  HA  VAL A 643     -17.339  -4.640 -21.257  1.00  0.540          H  
ATOM  10148  HB  VAL A 643     -17.227  -2.734 -23.625  1.00  0.760          H  
ATOM  10149 1HG1 VAL A 643     -14.827  -2.794 -23.290  1.00  0.760          H  
ATOM  10150 2HG1 VAL A 643     -15.670  -2.212 -21.862  1.00  0.760          H  
ATOM  10151 3HG1 VAL A 643     -15.040  -3.856 -21.887  1.00  0.760          H  
ATOM  10152 1HG2 VAL A 643     -15.979  -4.455 -24.744  1.00  0.760          H  
ATOM  10153 2HG2 VAL A 643     -16.245  -5.544 -23.430  1.00  0.760          H  
ATOM  10154 3HG2 VAL A 643     -17.608  -4.977 -24.390  1.00  0.760          H  
ATOM  10155  N   LYS A 644     -17.445  -2.552 -19.883  1.00  0.420          N  
ATOM  10156  CA  LYS A 644     -17.558  -1.345 -19.062  1.00  0.410          C  
ATOM  10157  C   LYS A 644     -16.198  -0.923 -18.506  1.00  0.450          C  
ATOM  10158  O   LYS A 644     -15.420  -1.766 -18.041  1.00  0.530          O  
ATOM  10159  CB  LYS A 644     -18.564  -1.605 -17.944  1.00  0.580          C  
ATOM  10160  CG  LYS A 644     -18.800  -0.470 -16.932  1.00  0.580          C  
ATOM  10161  CD  LYS A 644     -20.029  -0.794 -16.053  1.00  0.580          C  
ATOM  10162  CE  LYS A 644     -19.760  -1.987 -15.117  1.00  0.580          C  
ATOM  10163  NZ  LYS A 644     -20.880  -2.239 -14.191  1.00  0.580          N  
ATOM  10164  H   LYS A 644     -16.929  -3.366 -19.535  1.00  0.500          H  
ATOM  10165  HA  LYS A 644     -17.926  -0.528 -19.685  1.00  0.490          H  
ATOM  10166 1HB  LYS A 644     -19.524  -1.863 -18.384  1.00  0.690          H  
ATOM  10167 2HB  LYS A 644     -18.216  -2.474 -17.395  1.00  0.690          H  
ATOM  10168 1HG  LYS A 644     -17.924  -0.363 -16.294  1.00  0.690          H  
ATOM  10169 2HG  LYS A 644     -18.957   0.471 -17.457  1.00  0.690          H  
ATOM  10170 1HD  LYS A 644     -20.291   0.083 -15.455  1.00  0.690          H  
ATOM  10171 2HD  LYS A 644     -20.871  -1.042 -16.695  1.00  0.690          H  
ATOM  10172 1HE  LYS A 644     -19.609  -2.890 -15.702  1.00  0.690          H  
ATOM  10173 2HE  LYS A 644     -18.862  -1.784 -14.538  1.00  0.690          H  
ATOM  10174 1HZ  LYS A 644     -20.649  -3.031 -13.597  1.00  0.690          H  
ATOM  10175 2HZ  LYS A 644     -21.031  -1.421 -13.620  1.00  0.690          H  
ATOM  10176 3HZ  LYS A 644     -21.724  -2.452 -14.717  1.00  0.690          H  
ATOM  10177  N   GLY A 645     -15.905   0.379 -18.504  1.00  0.420          N  
ATOM  10178  CA  GLY A 645     -14.623   0.791 -17.915  1.00  0.430          C  
ATOM  10179  C   GLY A 645     -14.262   2.256 -18.071  1.00  0.420          C  
ATOM  10180  O   GLY A 645     -14.999   3.051 -18.650  1.00  0.420          O  
ATOM  10181  H   GLY A 645     -16.562   1.042 -18.935  1.00  0.500          H  
ATOM  10182 1HA  GLY A 645     -14.618   0.536 -16.857  1.00  0.520          H  
ATOM  10183 2HA  GLY A 645     -13.830   0.209 -18.370  1.00  0.520          H  
ATOM  10184  N   ALA A 646     -13.116   2.639 -17.525  1.00  0.440          N  
ATOM  10185  CA  ALA A 646     -12.711   4.026 -17.620  1.00  0.470          C  
ATOM  10186  C   ALA A 646     -12.599   4.400 -19.105  1.00  0.500          C  
ATOM  10187  O   ALA A 646     -11.881   3.697 -19.830  1.00  0.530          O  
ATOM  10188  CB  ALA A 646     -11.386   4.234 -16.916  1.00  0.650          C  
ATOM  10189  H   ALA A 646     -12.521   1.936 -17.069  1.00  0.530          H  
ATOM  10190  HA  ALA A 646     -13.455   4.625 -17.114  1.00  0.560          H  
ATOM  10191 1HB  ALA A 646     -11.097   5.280 -16.980  1.00  0.780          H  
ATOM  10192 2HB  ALA A 646     -11.485   3.950 -15.866  1.00  0.780          H  
ATOM  10193 3HB  ALA A 646     -10.620   3.615 -17.386  1.00  0.780          H  
ATOM  10194  N   PRO A 647     -13.192   5.526 -19.573  1.00  0.550          N  
ATOM  10195  CA  PRO A 647     -13.157   5.998 -20.951  1.00  0.620          C  
ATOM  10196  C   PRO A 647     -11.754   6.037 -21.527  1.00  0.670          C  
ATOM  10197  O   PRO A 647     -11.529   5.644 -22.668  1.00  0.770          O  
ATOM  10198  CB  PRO A 647     -13.738   7.402 -20.809  1.00  0.930          C  
ATOM  10199  CG  PRO A 647     -14.666   7.279 -19.651  1.00  0.930          C  
ATOM  10200  CD  PRO A 647     -13.978   6.395 -18.681  1.00  0.930          C  
ATOM  10201  HA  PRO A 647     -13.813   5.374 -21.564  1.00  0.740          H  
ATOM  10202 1HB  PRO A 647     -12.940   8.142 -20.643  1.00  1.120          H  
ATOM  10203 2HB  PRO A 647     -14.249   7.694 -21.729  1.00  1.120          H  
ATOM  10204 1HG  PRO A 647     -14.882   8.224 -19.266  1.00  1.120          H  
ATOM  10205 2HG  PRO A 647     -15.619   6.862 -19.941  1.00  1.120          H  
ATOM  10206 1HD  PRO A 647     -13.339   6.966 -17.985  1.00  1.120          H  
ATOM  10207 2HD  PRO A 647     -14.767   5.853 -18.169  1.00  1.120          H  
ATOM  10208  N   GLU A 648     -10.767   6.372 -20.690  1.00  0.650          N  
ATOM  10209  CA  GLU A 648      -9.378   6.433 -21.127  1.00  0.760          C  
ATOM  10210  C   GLU A 648      -8.931   5.179 -21.876  1.00  0.760          C  
ATOM  10211  O   GLU A 648      -8.118   5.264 -22.801  1.00  0.950          O  
ATOM  10212  CB  GLU A 648      -8.456   6.713 -19.948  1.00  1.020          C  
ATOM  10213  CG  GLU A 648      -6.988   6.889 -20.328  1.00  1.020          C  
ATOM  10214  CD  GLU A 648      -6.159   7.283 -19.158  1.00  1.020          C  
ATOM  10215  OE1 GLU A 648      -6.510   8.236 -18.506  1.00  1.020          O  
ATOM  10216  OE2 GLU A 648      -5.178   6.632 -18.888  1.00  1.020          O  
ATOM  10217  H   GLU A 648     -10.982   6.687 -19.754  1.00  0.780          H  
ATOM  10218  HA  GLU A 648      -9.287   7.275 -21.817  1.00  0.910          H  
ATOM  10219 1HB  GLU A 648      -8.785   7.624 -19.442  1.00  1.220          H  
ATOM  10220 2HB  GLU A 648      -8.528   5.897 -19.228  1.00  1.220          H  
ATOM  10221 1HG  GLU A 648      -6.604   5.945 -20.722  1.00  1.220          H  
ATOM  10222 2HG  GLU A 648      -6.903   7.641 -21.111  1.00  1.220          H  
ATOM  10223  N   THR A 649      -9.414   4.001 -21.461  1.00  0.630          N  
ATOM  10224  CA  THR A 649      -9.016   2.766 -22.117  1.00  0.650          C  
ATOM  10225  C   THR A 649     -10.126   2.322 -23.077  1.00  0.630          C  
ATOM  10226  O   THR A 649      -9.864   1.747 -24.135  1.00  0.690          O  
ATOM  10227  CB  THR A 649      -8.744   1.631 -21.094  1.00  0.900          C  
ATOM  10228  OG1 THR A 649      -7.743   2.019 -20.146  1.00  0.900          O  
ATOM  10229  CG2 THR A 649      -8.229   0.409 -21.814  1.00  0.900          C  
ATOM  10230  H   THR A 649     -10.080   3.950 -20.693  1.00  0.760          H  
ATOM  10231  HA  THR A 649      -8.112   2.946 -22.695  1.00  0.780          H  
ATOM  10232  HB  THR A 649      -9.667   1.385 -20.559  1.00  1.080          H  
ATOM  10233  HG1 THR A 649      -7.760   1.365 -19.401  1.00  1.080          H  
ATOM  10234 1HG2 THR A 649      -8.032  -0.379 -21.087  1.00  1.080          H  
ATOM  10235 2HG2 THR A 649      -8.958   0.078 -22.526  1.00  1.080          H  
ATOM  10236 3HG2 THR A 649      -7.303   0.658 -22.334  1.00  1.080          H  
ATOM  10237  N   ILE A 650     -11.387   2.580 -22.724  1.00  0.590          N  
ATOM  10238  CA  ILE A 650     -12.506   2.115 -23.551  1.00  0.580          C  
ATOM  10239  C   ILE A 650     -12.480   2.778 -24.932  1.00  0.630          C  
ATOM  10240  O   ILE A 650     -12.691   2.112 -25.952  1.00  0.650          O  
ATOM  10241  CB  ILE A 650     -13.868   2.334 -22.854  1.00  0.820          C  
ATOM  10242  CG1 ILE A 650     -13.963   1.494 -21.530  1.00  0.820          C  
ATOM  10243  CG2 ILE A 650     -15.039   1.996 -23.805  1.00  0.820          C  
ATOM  10244  CD1 ILE A 650     -13.841   0.001 -21.667  1.00  0.820          C  
ATOM  10245  H   ILE A 650     -11.563   3.078 -21.849  1.00  0.710          H  
ATOM  10246  HA  ILE A 650     -12.383   1.052 -23.726  1.00  0.700          H  
ATOM  10247  HB  ILE A 650     -13.942   3.368 -22.561  1.00  0.980          H  
ATOM  10248 1HG1 ILE A 650     -13.192   1.830 -20.849  1.00  0.980          H  
ATOM  10249 2HG1 ILE A 650     -14.939   1.696 -21.079  1.00  0.980          H  
ATOM  10250 1HG2 ILE A 650     -15.988   2.174 -23.302  1.00  0.980          H  
ATOM  10251 2HG2 ILE A 650     -14.979   2.632 -24.660  1.00  0.980          H  
ATOM  10252 3HG2 ILE A 650     -14.996   0.959 -24.129  1.00  0.980          H  
ATOM  10253 1HD1 ILE A 650     -13.954  -0.451 -20.687  1.00  0.980          H  
ATOM  10254 2HD1 ILE A 650     -14.621  -0.345 -22.311  1.00  0.980          H  
ATOM  10255 3HD1 ILE A 650     -12.876  -0.282 -22.072  1.00  0.980          H  
ATOM  10256  N   MET A 651     -12.175   4.070 -24.971  1.00  0.670          N  
ATOM  10257  CA  MET A 651     -12.116   4.852 -26.199  1.00  0.740          C  
ATOM  10258  C   MET A 651     -11.074   4.341 -27.188  1.00  0.790          C  
ATOM  10259  O   MET A 651     -11.078   4.748 -28.346  1.00  0.890          O  
ATOM  10260  CB  MET A 651     -11.822   6.314 -25.876  1.00  1.010          C  
ATOM  10261  CG  MET A 651     -10.367   6.621 -25.507  1.00  1.010          C  
ATOM  10262  SD  MET A 651     -10.112   8.339 -25.022  1.00  1.010          S  
ATOM  10263  CE  MET A 651      -8.342   8.312 -24.735  1.00  1.010          C  
ATOM  10264  H   MET A 651     -12.011   4.564 -24.088  1.00  0.800          H  
ATOM  10265  HA  MET A 651     -13.076   4.795 -26.689  1.00  0.890          H  
ATOM  10266 1HB  MET A 651     -12.129   6.951 -26.702  1.00  1.210          H  
ATOM  10267 2HB  MET A 651     -12.408   6.587 -25.011  1.00  1.210          H  
ATOM  10268 1HG  MET A 651     -10.048   5.979 -24.685  1.00  1.210          H  
ATOM  10269 2HG  MET A 651      -9.721   6.419 -26.360  1.00  1.210          H  
ATOM  10270 1HE  MET A 651      -8.007   9.301 -24.425  1.00  1.210          H  
ATOM  10271 2HE  MET A 651      -8.109   7.587 -23.957  1.00  1.210          H  
ATOM  10272 3HE  MET A 651      -7.829   8.026 -25.655  1.00  1.210          H  
ATOM  10273  N   LYS A 652     -10.141   3.491 -26.742  1.00  0.780          N  
ATOM  10274  CA  LYS A 652      -9.113   2.976 -27.623  1.00  0.840          C  
ATOM  10275  C   LYS A 652      -9.586   1.695 -28.307  1.00  0.820          C  
ATOM  10276  O   LYS A 652      -8.937   1.201 -29.232  1.00  0.870          O  
ATOM  10277  CB  LYS A 652      -7.837   2.751 -26.818  1.00  1.150          C  
ATOM  10278  CG  LYS A 652      -7.243   4.061 -26.273  1.00  1.150          C  
ATOM  10279  CD  LYS A 652      -6.017   3.826 -25.407  1.00  1.150          C  
ATOM  10280  CE  LYS A 652      -5.438   5.152 -24.899  1.00  1.150          C  
ATOM  10281  NZ  LYS A 652      -4.308   4.944 -23.945  1.00  1.150          N  
ATOM  10282  H   LYS A 652     -10.161   3.144 -25.780  1.00  0.940          H  
ATOM  10283  HA  LYS A 652      -8.915   3.716 -28.398  1.00  1.010          H  
ATOM  10284 1HB  LYS A 652      -8.048   2.091 -25.976  1.00  1.380          H  
ATOM  10285 2HB  LYS A 652      -7.089   2.265 -27.444  1.00  1.380          H  
ATOM  10286 1HG  LYS A 652      -6.984   4.715 -27.104  1.00  1.380          H  
ATOM  10287 2HG  LYS A 652      -7.998   4.563 -25.664  1.00  1.380          H  
ATOM  10288 1HD  LYS A 652      -6.302   3.215 -24.545  1.00  1.380          H  
ATOM  10289 2HD  LYS A 652      -5.259   3.294 -25.977  1.00  1.380          H  
ATOM  10290 1HE  LYS A 652      -5.080   5.728 -25.750  1.00  1.380          H  
ATOM  10291 2HE  LYS A 652      -6.222   5.716 -24.399  1.00  1.380          H  
ATOM  10292 1HZ  LYS A 652      -3.960   5.841 -23.637  1.00  1.380          H  
ATOM  10293 2HZ  LYS A 652      -4.644   4.421 -23.142  1.00  1.380          H  
ATOM  10294 3HZ  LYS A 652      -3.568   4.432 -24.397  1.00  1.380          H  
ATOM  10295  N   MET A 653     -10.705   1.146 -27.819  1.00  0.760          N  
ATOM  10296  CA  MET A 653     -11.315  -0.071 -28.340  1.00  0.760          C  
ATOM  10297  C   MET A 653     -12.521   0.312 -29.200  1.00  0.720          C  
ATOM  10298  O   MET A 653     -12.852  -0.358 -30.185  1.00  0.840          O  
ATOM  10299  CB  MET A 653     -11.753  -0.969 -27.197  1.00  1.060          C  
ATOM  10300  CG  MET A 653     -10.653  -1.547 -26.310  1.00  1.060          C  
ATOM  10301  SD  MET A 653      -9.464  -2.658 -27.160  1.00  1.060          S  
ATOM  10302  CE  MET A 653      -8.026  -1.621 -27.398  1.00  1.060          C  
ATOM  10303  H   MET A 653     -11.196   1.623 -27.068  1.00  0.910          H  
ATOM  10304  HA  MET A 653     -10.601  -0.594 -28.973  1.00  0.910          H  
ATOM  10305 1HB  MET A 653     -12.398  -0.394 -26.542  1.00  1.280          H  
ATOM  10306 2HB  MET A 653     -12.334  -1.795 -27.595  1.00  1.280          H  
ATOM  10307 1HG  MET A 653     -10.099  -0.719 -25.864  1.00  1.280          H  
ATOM  10308 2HG  MET A 653     -11.127  -2.115 -25.507  1.00  1.280          H  
ATOM  10309 1HE  MET A 653      -7.245  -2.195 -27.895  1.00  1.280          H  
ATOM  10310 2HE  MET A 653      -8.281  -0.781 -28.009  1.00  1.280          H  
ATOM  10311 3HE  MET A 653      -7.661  -1.268 -26.436  1.00  1.280          H  
ATOM  10312  N   LEU A 654     -13.200   1.390 -28.801  1.00  0.630          N  
ATOM  10313  CA  LEU A 654     -14.372   1.851 -29.520  1.00  0.600          C  
ATOM  10314  C   LEU A 654     -14.089   2.316 -30.932  1.00  0.750          C  
ATOM  10315  O   LEU A 654     -13.215   3.148 -31.169  1.00  0.870          O  
ATOM  10316  CB  LEU A 654     -15.023   3.044 -28.802  1.00  0.850          C  
ATOM  10317  CG  LEU A 654     -15.772   2.818 -27.494  1.00  0.850          C  
ATOM  10318  CD1 LEU A 654     -16.111   4.164 -26.804  1.00  0.850          C  
ATOM  10319  CD2 LEU A 654     -17.038   2.185 -27.817  1.00  0.850          C  
ATOM  10320  H   LEU A 654     -12.901   1.874 -27.958  1.00  0.760          H  
ATOM  10321  HA  LEU A 654     -15.063   1.033 -29.585  1.00  0.720          H  
ATOM  10322 1HB  LEU A 654     -14.245   3.776 -28.612  1.00  1.020          H  
ATOM  10323 2HB  LEU A 654     -15.740   3.469 -29.499  1.00  1.020          H  
ATOM  10324  HG  LEU A 654     -15.186   2.200 -26.832  1.00  1.020          H  
ATOM  10325 1HD1 LEU A 654     -16.670   3.968 -25.894  1.00  1.020          H  
ATOM  10326 2HD1 LEU A 654     -15.220   4.700 -26.554  1.00  1.020          H  
ATOM  10327 3HD1 LEU A 654     -16.716   4.772 -27.461  1.00  1.020          H  
ATOM  10328 1HD2 LEU A 654     -17.608   2.042 -26.930  1.00  1.020          H  
ATOM  10329 2HD2 LEU A 654     -17.573   2.840 -28.491  1.00  1.020          H  
ATOM  10330 3HD2 LEU A 654     -16.879   1.257 -28.284  1.00  1.020          H  
ATOM  10331  N   VAL A 655     -14.901   1.827 -31.858  1.00  0.790          N  
ATOM  10332  CA  VAL A 655     -14.864   2.262 -33.236  1.00  1.010          C  
ATOM  10333  C   VAL A 655     -15.879   3.390 -33.358  1.00  1.010          C  
ATOM  10334  O   VAL A 655     -15.648   4.370 -34.067  1.00  1.250          O  
ATOM  10335  CB  VAL A 655     -15.138   1.113 -34.247  1.00  1.330          C  
ATOM  10336  CG1 VAL A 655     -16.629   0.675 -34.278  1.00  1.330          C  
ATOM  10337  CG2 VAL A 655     -14.683   1.572 -35.630  1.00  1.330          C  
ATOM  10338  H   VAL A 655     -15.566   1.119 -31.573  1.00  0.950          H  
ATOM  10339  HA  VAL A 655     -13.873   2.661 -33.452  1.00  1.210          H  
ATOM  10340  HB  VAL A 655     -14.564   0.235 -33.942  1.00  1.590          H  
ATOM  10341 1HG1 VAL A 655     -16.740  -0.142 -34.990  1.00  1.590          H  
ATOM  10342 2HG1 VAL A 655     -16.938   0.324 -33.303  1.00  1.590          H  
ATOM  10343 3HG1 VAL A 655     -17.274   1.489 -34.594  1.00  1.590          H  
ATOM  10344 1HG2 VAL A 655     -14.836   0.764 -36.345  1.00  1.590          H  
ATOM  10345 2HG2 VAL A 655     -15.263   2.445 -35.938  1.00  1.590          H  
ATOM  10346 3HG2 VAL A 655     -13.627   1.833 -35.595  1.00  1.590          H  
ATOM  10347  N   THR A 656     -17.021   3.230 -32.672  1.00  0.970          N  
ATOM  10348  CA  THR A 656     -18.074   4.239 -32.721  1.00  1.140          C  
ATOM  10349  C   THR A 656     -18.062   5.064 -31.453  1.00  1.030          C  
ATOM  10350  O   THR A 656     -18.563   4.642 -30.398  1.00  1.040          O  
ATOM  10351  CB  THR A 656     -19.478   3.617 -32.886  1.00  1.530          C  
ATOM  10352  OG1 THR A 656     -19.544   2.881 -34.107  1.00  1.530          O  
ATOM  10353  CG2 THR A 656     -20.570   4.707 -32.880  1.00  1.530          C  
ATOM  10354  H   THR A 656     -17.137   2.386 -32.108  1.00  1.160          H  
ATOM  10355  HA  THR A 656     -17.889   4.902 -33.565  1.00  1.370          H  
ATOM  10356  HB  THR A 656     -19.658   2.942 -32.074  1.00  1.830          H  
ATOM  10357  HG1 THR A 656     -20.112   2.096 -33.965  1.00  1.830          H  
ATOM  10358 1HG2 THR A 656     -21.544   4.234 -32.991  1.00  1.830          H  
ATOM  10359 2HG2 THR A 656     -20.554   5.264 -31.944  1.00  1.830          H  
ATOM  10360 3HG2 THR A 656     -20.403   5.393 -33.708  1.00  1.830          H  
ATOM  10361  N   VAL A 657     -17.530   6.275 -31.596  1.00  1.040          N  
ATOM  10362  CA  VAL A 657     -17.369   7.223 -30.517  1.00  0.900          C  
ATOM  10363  C   VAL A 657     -17.987   8.544 -30.974  1.00  0.940          C  
ATOM  10364  O   VAL A 657     -17.610   9.015 -32.044  1.00  1.100          O  
ATOM  10365  CB  VAL A 657     -15.861   7.476 -30.255  1.00  1.320          C  
ATOM  10366  CG1 VAL A 657     -15.678   8.459 -29.125  1.00  1.320          C  
ATOM  10367  CG2 VAL A 657     -15.177   6.202 -29.944  1.00  1.320          C  
ATOM  10368  H   VAL A 657     -17.191   6.530 -32.518  1.00  1.250          H  
ATOM  10369  HA  VAL A 657     -17.840   6.818 -29.629  1.00  1.080          H  
ATOM  10370  HB  VAL A 657     -15.415   7.915 -31.148  1.00  1.580          H  
ATOM  10371 1HG1 VAL A 657     -14.616   8.635 -28.963  1.00  1.580          H  
ATOM  10372 2HG1 VAL A 657     -16.160   9.405 -29.361  1.00  1.580          H  
ATOM  10373 3HG1 VAL A 657     -16.113   8.040 -28.234  1.00  1.580          H  
ATOM  10374 1HG2 VAL A 657     -14.117   6.377 -29.771  1.00  1.580          H  
ATOM  10375 2HG2 VAL A 657     -15.619   5.802 -29.072  1.00  1.580          H  
ATOM  10376 3HG2 VAL A 657     -15.284   5.501 -30.772  1.00  1.580          H  
ATOM  10377  N   PRO A 658     -18.936   9.147 -30.245  1.00  0.920          N  
ATOM  10378  CA  PRO A 658     -19.525  10.430 -30.578  1.00  0.940          C  
ATOM  10379  C   PRO A 658     -18.528  11.551 -30.339  1.00  0.860          C  
ATOM  10380  O   PRO A 658     -17.700  11.462 -29.435  1.00  0.850          O  
ATOM  10381  CB  PRO A 658     -20.709  10.513 -29.632  1.00  1.410          C  
ATOM  10382  CG  PRO A 658     -20.357   9.633 -28.463  1.00  1.410          C  
ATOM  10383  CD  PRO A 658     -19.486   8.517 -29.040  1.00  1.410          C  
ATOM  10384  HA  PRO A 658     -19.856  10.424 -31.627  1.00  1.130          H  
ATOM  10385 1HB  PRO A 658     -20.819  11.547 -29.334  1.00  1.690          H  
ATOM  10386 2HB  PRO A 658     -21.618  10.260 -30.147  1.00  1.690          H  
ATOM  10387 1HG  PRO A 658     -19.876  10.224 -27.678  1.00  1.690          H  
ATOM  10388 2HG  PRO A 658     -21.285   9.248 -28.022  1.00  1.690          H  
ATOM  10389 1HD  PRO A 658     -18.702   8.292 -28.311  1.00  1.690          H  
ATOM  10390 2HD  PRO A 658     -20.083   7.628 -29.301  1.00  1.690          H  
ATOM  10391  N   GLU A 659     -18.673  12.653 -31.064  1.00  0.970          N  
ATOM  10392  CA  GLU A 659     -17.809  13.812 -30.856  1.00  1.060          C  
ATOM  10393  C   GLU A 659     -17.840  14.343 -29.423  1.00  0.970          C  
ATOM  10394  O   GLU A 659     -16.827  14.801 -28.900  1.00  1.130          O  
ATOM  10395  CB  GLU A 659     -18.203  14.922 -31.833  1.00  1.450          C  
ATOM  10396  CG  GLU A 659     -17.891  14.599 -33.298  1.00  1.450          C  
ATOM  10397  CD  GLU A 659     -18.930  13.735 -33.985  1.00  1.450          C  
ATOM  10398  OE1 GLU A 659     -19.886  13.331 -33.349  1.00  1.450          O  
ATOM  10399  OE2 GLU A 659     -18.762  13.472 -35.147  1.00  1.450          O  
ATOM  10400  H   GLU A 659     -19.372  12.692 -31.815  1.00  1.160          H  
ATOM  10401  HA  GLU A 659     -16.786  13.509 -31.077  1.00  1.270          H  
ATOM  10402 1HB  GLU A 659     -19.271  15.123 -31.746  1.00  1.740          H  
ATOM  10403 2HB  GLU A 659     -17.677  15.840 -31.572  1.00  1.740          H  
ATOM  10404 1HG  GLU A 659     -17.800  15.537 -33.845  1.00  1.740          H  
ATOM  10405 2HG  GLU A 659     -16.926  14.094 -33.343  1.00  1.740          H  
ATOM  10406  N   HIS A 660     -18.992  14.234 -28.771  1.00  0.870          N  
ATOM  10407  CA  HIS A 660     -19.208  14.723 -27.418  1.00  0.890          C  
ATOM  10408  C   HIS A 660     -18.695  13.786 -26.328  1.00  0.820          C  
ATOM  10409  O   HIS A 660     -18.796  14.124 -25.141  1.00  0.790          O  
ATOM  10410  CB  HIS A 660     -20.697  14.967 -27.158  1.00  1.240          C  
ATOM  10411  CG  HIS A 660     -21.533  13.713 -27.175  1.00  1.240          C  
ATOM  10412  ND1 HIS A 660     -21.450  12.769 -26.179  1.00  1.240          N  
ATOM  10413  CD2 HIS A 660     -22.483  13.271 -28.024  1.00  1.240          C  
ATOM  10414  CE1 HIS A 660     -22.288  11.794 -26.417  1.00  1.240          C  
ATOM  10415  NE2 HIS A 660     -22.941  12.062 -27.519  1.00  1.240          N  
ATOM  10416  H   HIS A 660     -19.790  13.850 -29.261  1.00  1.040          H  
ATOM  10417  HA  HIS A 660     -18.690  15.671 -27.296  1.00  1.070          H  
ATOM  10418 1HB  HIS A 660     -20.826  15.456 -26.192  1.00  1.490          H  
ATOM  10419 2HB  HIS A 660     -21.082  15.642 -27.914  1.00  1.490          H  
ATOM  10420  HD2 HIS A 660     -22.831  13.774 -28.926  1.00  1.490          H  
ATOM  10421  HE1 HIS A 660     -22.419  10.920 -25.799  1.00  1.490          H  
ATOM  10422  HE2 HIS A 660     -23.681  11.458 -27.918  1.00  1.490          H  
ATOM  10423  N   TYR A 661     -18.163  12.616 -26.698  1.00  0.820          N  
ATOM  10424  CA  TYR A 661     -17.737  11.611 -25.731  1.00  0.800          C  
ATOM  10425  C   TYR A 661     -16.798  12.195 -24.671  1.00  0.730          C  
ATOM  10426  O   TYR A 661     -17.081  12.137 -23.467  1.00  0.670          O  
ATOM  10427  CB  TYR A 661     -16.997  10.511 -26.508  1.00  1.130          C  
ATOM  10428  CG  TYR A 661     -16.442   9.333 -25.745  1.00  1.130          C  
ATOM  10429  CD1 TYR A 661     -17.216   8.202 -25.557  1.00  1.130          C  
ATOM  10430  CD2 TYR A 661     -15.145   9.364 -25.249  1.00  1.130          C  
ATOM  10431  CE1 TYR A 661     -16.686   7.125 -24.894  1.00  1.130          C  
ATOM  10432  CE2 TYR A 661     -14.645   8.281 -24.582  1.00  1.130          C  
ATOM  10433  CZ  TYR A 661     -15.420   7.165 -24.415  1.00  1.130          C  
ATOM  10434  OH  TYR A 661     -14.935   6.073 -23.774  1.00  1.130          O  
ATOM  10435  H   TYR A 661     -18.051  12.402 -27.694  1.00  0.980          H  
ATOM  10436  HA  TYR A 661     -18.620  11.207 -25.238  1.00  0.960          H  
ATOM  10437 1HB  TYR A 661     -17.655  10.121 -27.256  1.00  1.350          H  
ATOM  10438 2HB  TYR A 661     -16.172  10.965 -27.052  1.00  1.350          H  
ATOM  10439  HD1 TYR A 661     -18.233   8.162 -25.940  1.00  1.350          H  
ATOM  10440  HD2 TYR A 661     -14.521  10.245 -25.390  1.00  1.350          H  
ATOM  10441  HE1 TYR A 661     -17.260   6.235 -24.749  1.00  1.350          H  
ATOM  10442  HE2 TYR A 661     -13.628   8.307 -24.192  1.00  1.350          H  
ATOM  10443  HH  TYR A 661     -15.625   5.410 -23.706  1.00  1.350          H  
ATOM  10444  N   GLU A 662     -15.701  12.808 -25.115  1.00  0.770          N  
ATOM  10445  CA  GLU A 662     -14.722  13.376 -24.194  1.00  0.740          C  
ATOM  10446  C   GLU A 662     -15.295  14.486 -23.325  1.00  0.720          C  
ATOM  10447  O   GLU A 662     -15.020  14.553 -22.121  1.00  0.680          O  
ATOM  10448  CB  GLU A 662     -13.515  13.901 -24.966  1.00  1.050          C  
ATOM  10449  CG  GLU A 662     -12.424  14.479 -24.086  1.00  1.050          C  
ATOM  10450  CD  GLU A 662     -11.215  14.909 -24.850  1.00  1.050          C  
ATOM  10451  OE1 GLU A 662     -11.165  14.681 -26.031  1.00  1.050          O  
ATOM  10452  OE2 GLU A 662     -10.340  15.497 -24.245  1.00  1.050          O  
ATOM  10453  H   GLU A 662     -15.536  12.848 -26.112  1.00  0.920          H  
ATOM  10454  HA  GLU A 662     -14.382  12.578 -23.533  1.00  0.890          H  
ATOM  10455 1HB  GLU A 662     -13.082  13.093 -25.558  1.00  1.260          H  
ATOM  10456 2HB  GLU A 662     -13.837  14.680 -25.660  1.00  1.260          H  
ATOM  10457 1HG  GLU A 662     -12.820  15.348 -23.561  1.00  1.260          H  
ATOM  10458 2HG  GLU A 662     -12.140  13.737 -23.342  1.00  1.260          H  
ATOM  10459  N   GLU A 663     -16.090  15.359 -23.942  1.00  0.740          N  
ATOM  10460  CA  GLU A 663     -16.674  16.488 -23.241  1.00  0.730          C  
ATOM  10461  C   GLU A 663     -17.656  16.050 -22.164  1.00  0.670          C  
ATOM  10462  O   GLU A 663     -17.563  16.519 -21.028  1.00  0.620          O  
ATOM  10463  CB  GLU A 663     -17.394  17.379 -24.261  1.00  1.030          C  
ATOM  10464  CG  GLU A 663     -16.490  18.185 -25.198  1.00  1.030          C  
ATOM  10465  CD  GLU A 663     -15.789  19.342 -24.512  1.00  1.030          C  
ATOM  10466  OE1 GLU A 663     -16.468  20.192 -23.955  1.00  1.030          O  
ATOM  10467  OE2 GLU A 663     -14.584  19.369 -24.530  1.00  1.030          O  
ATOM  10468  H   GLU A 663     -16.261  15.243 -24.930  1.00  0.890          H  
ATOM  10469  HA  GLU A 663     -15.873  17.056 -22.767  1.00  0.880          H  
ATOM  10470 1HB  GLU A 663     -18.032  16.754 -24.886  1.00  1.230          H  
ATOM  10471 2HB  GLU A 663     -18.031  18.053 -23.753  1.00  1.230          H  
ATOM  10472 1HG  GLU A 663     -15.733  17.516 -25.609  1.00  1.230          H  
ATOM  10473 2HG  GLU A 663     -17.086  18.565 -26.026  1.00  1.230          H  
ATOM  10474  N   THR A 664     -18.498  15.057 -22.474  1.00  0.670          N  
ATOM  10475  CA  THR A 664     -19.507  14.573 -21.538  1.00  0.630          C  
ATOM  10476  C   THR A 664     -18.813  14.035 -20.309  1.00  0.580          C  
ATOM  10477  O   THR A 664     -19.174  14.369 -19.174  1.00  0.570          O  
ATOM  10478  CB  THR A 664     -20.375  13.462 -22.173  1.00  0.900          C  
ATOM  10479  OG1 THR A 664     -21.057  13.981 -23.319  1.00  0.900          O  
ATOM  10480  CG2 THR A 664     -21.430  12.937 -21.160  1.00  0.900          C  
ATOM  10481  H   THR A 664     -18.496  14.684 -23.423  1.00  0.800          H  
ATOM  10482  HA  THR A 664     -20.148  15.403 -21.242  1.00  0.760          H  
ATOM  10483  HB  THR A 664     -19.731  12.659 -22.491  1.00  1.080          H  
ATOM  10484  HG1 THR A 664     -20.411  14.090 -24.055  1.00  1.080          H  
ATOM  10485 1HG2 THR A 664     -22.024  12.163 -21.632  1.00  1.080          H  
ATOM  10486 2HG2 THR A 664     -20.937  12.519 -20.282  1.00  1.080          H  
ATOM  10487 3HG2 THR A 664     -22.079  13.756 -20.858  1.00  1.080          H  
ATOM  10488  N   TYR A 665     -17.788  13.221 -20.537  1.00  0.570          N  
ATOM  10489  CA  TYR A 665     -17.023  12.656 -19.453  1.00  0.530          C  
ATOM  10490  C   TYR A 665     -16.466  13.721 -18.526  1.00  0.540          C  
ATOM  10491  O   TYR A 665     -16.693  13.680 -17.306  1.00  0.510          O  
ATOM  10492  CB  TYR A 665     -15.892  11.820 -20.027  1.00  0.760          C  
ATOM  10493  CG  TYR A 665     -14.887  11.436 -19.027  1.00  0.760          C  
ATOM  10494  CD1 TYR A 665     -15.160  10.474 -18.133  1.00  0.760          C  
ATOM  10495  CD2 TYR A 665     -13.656  12.066 -19.029  1.00  0.760          C  
ATOM  10496  CE1 TYR A 665     -14.224  10.105 -17.209  1.00  0.760          C  
ATOM  10497  CE2 TYR A 665     -12.716  11.714 -18.112  1.00  0.760          C  
ATOM  10498  CZ  TYR A 665     -12.997  10.735 -17.202  1.00  0.760          C  
ATOM  10499  OH  TYR A 665     -12.060  10.387 -16.282  1.00  0.760          O  
ATOM  10500  H   TYR A 665     -17.551  12.975 -21.504  1.00  0.680          H  
ATOM  10501  HA  TYR A 665     -17.681  12.017 -18.869  1.00  0.640          H  
ATOM  10502 1HB  TYR A 665     -16.301  10.911 -20.468  1.00  0.910          H  
ATOM  10503 2HB  TYR A 665     -15.397  12.367 -20.824  1.00  0.910          H  
ATOM  10504  HD1 TYR A 665     -16.120   9.990 -18.158  1.00  0.910          H  
ATOM  10505  HD2 TYR A 665     -13.443  12.845 -19.761  1.00  0.910          H  
ATOM  10506  HE1 TYR A 665     -14.450   9.317 -16.487  1.00  0.910          H  
ATOM  10507  HE2 TYR A 665     -11.744  12.210 -18.103  1.00  0.910          H  
ATOM  10508  HH  TYR A 665     -12.450   9.769 -15.657  1.00  0.910          H  
ATOM  10509  N   LYS A 666     -15.772  14.709 -19.100  1.00  0.580          N  
ATOM  10510  CA  LYS A 666     -15.191  15.757 -18.285  1.00  0.600          C  
ATOM  10511  C   LYS A 666     -16.249  16.554 -17.538  1.00  0.620          C  
ATOM  10512  O   LYS A 666     -16.105  16.814 -16.348  1.00  0.620          O  
ATOM  10513  CB  LYS A 666     -14.344  16.698 -19.139  1.00  0.830          C  
ATOM  10514  CG  LYS A 666     -13.045  16.083 -19.636  1.00  0.830          C  
ATOM  10515  CD  LYS A 666     -12.262  17.055 -20.513  1.00  0.830          C  
ATOM  10516  CE  LYS A 666     -10.977  16.413 -21.044  1.00  0.830          C  
ATOM  10517  NZ  LYS A 666     -10.225  17.326 -21.969  1.00  0.830          N  
ATOM  10518  H   LYS A 666     -15.633  14.708 -20.116  1.00  0.700          H  
ATOM  10519  HA  LYS A 666     -14.546  15.288 -17.544  1.00  0.720          H  
ATOM  10520 1HB  LYS A 666     -14.928  17.009 -20.013  1.00  1.000          H  
ATOM  10521 2HB  LYS A 666     -14.106  17.593 -18.564  1.00  1.000          H  
ATOM  10522 1HG  LYS A 666     -12.435  15.789 -18.781  1.00  1.000          H  
ATOM  10523 2HG  LYS A 666     -13.276  15.193 -20.219  1.00  1.000          H  
ATOM  10524 1HD  LYS A 666     -12.885  17.350 -21.364  1.00  1.000          H  
ATOM  10525 2HD  LYS A 666     -12.010  17.949 -19.941  1.00  1.000          H  
ATOM  10526 1HE  LYS A 666     -10.335  16.149 -20.206  1.00  1.000          H  
ATOM  10527 2HE  LYS A 666     -11.239  15.507 -21.584  1.00  1.000          H  
ATOM  10528 1HZ  LYS A 666      -9.388  16.852 -22.304  1.00  1.000          H  
ATOM  10529 2HZ  LYS A 666     -10.816  17.573 -22.763  1.00  1.000          H  
ATOM  10530 3HZ  LYS A 666      -9.959  18.167 -21.483  1.00  1.000          H  
ATOM  10531  N   TYR A 667     -17.382  16.850 -18.166  1.00  0.660          N  
ATOM  10532  CA  TYR A 667     -18.384  17.665 -17.491  1.00  0.700          C  
ATOM  10533  C   TYR A 667     -18.777  17.061 -16.146  1.00  0.640          C  
ATOM  10534  O   TYR A 667     -18.955  17.784 -15.162  1.00  0.730          O  
ATOM  10535  CB  TYR A 667     -19.636  17.796 -18.347  1.00  0.960          C  
ATOM  10536  CG  TYR A 667     -19.465  18.500 -19.665  1.00  0.960          C  
ATOM  10537  CD1 TYR A 667     -18.370  19.327 -19.937  1.00  0.960          C  
ATOM  10538  CD2 TYR A 667     -20.446  18.328 -20.621  1.00  0.960          C  
ATOM  10539  CE1 TYR A 667     -18.273  19.934 -21.152  1.00  0.960          C  
ATOM  10540  CE2 TYR A 667     -20.342  18.952 -21.833  1.00  0.960          C  
ATOM  10541  CZ  TYR A 667     -19.253  19.743 -22.101  1.00  0.960          C  
ATOM  10542  OH  TYR A 667     -19.121  20.355 -23.331  1.00  0.960          O  
ATOM  10543  H   TYR A 667     -17.503  16.599 -19.154  1.00  0.790          H  
ATOM  10544  HA  TYR A 667     -17.964  18.644 -17.283  1.00  0.840          H  
ATOM  10545 1HB  TYR A 667     -20.051  16.804 -18.543  1.00  1.160          H  
ATOM  10546 2HB  TYR A 667     -20.364  18.347 -17.787  1.00  1.160          H  
ATOM  10547  HD1 TYR A 667     -17.583  19.490 -19.212  1.00  1.160          H  
ATOM  10548  HD2 TYR A 667     -21.307  17.689 -20.410  1.00  1.160          H  
ATOM  10549  HE1 TYR A 667     -17.414  20.567 -21.380  1.00  1.160          H  
ATOM  10550  HE2 TYR A 667     -21.113  18.807 -22.587  1.00  1.160          H  
ATOM  10551  HH  TYR A 667     -18.147  20.449 -23.529  1.00  1.160          H  
ATOM  10552  N   PHE A 668     -18.919  15.742 -16.101  1.00  0.540          N  
ATOM  10553  CA  PHE A 668     -19.263  15.064 -14.861  1.00  0.500          C  
ATOM  10554  C   PHE A 668     -18.081  14.923 -13.873  1.00  0.450          C  
ATOM  10555  O   PHE A 668     -18.256  15.167 -12.664  1.00  0.470          O  
ATOM  10556  CB  PHE A 668     -19.828  13.694 -15.182  1.00  0.720          C  
ATOM  10557  CG  PHE A 668     -21.229  13.683 -15.672  1.00  0.720          C  
ATOM  10558  CD1 PHE A 668     -21.491  13.614 -17.004  1.00  0.720          C  
ATOM  10559  CD2 PHE A 668     -22.287  13.732 -14.801  1.00  0.720          C  
ATOM  10560  CE1 PHE A 668     -22.763  13.597 -17.468  1.00  0.720          C  
ATOM  10561  CE2 PHE A 668     -23.571  13.703 -15.268  1.00  0.720          C  
ATOM  10562  CZ  PHE A 668     -23.809  13.633 -16.603  1.00  0.720          C  
ATOM  10563  H   PHE A 668     -18.799  15.210 -16.971  1.00  0.650          H  
ATOM  10564  HA  PHE A 668     -20.041  15.647 -14.370  1.00  0.600          H  
ATOM  10565 1HB  PHE A 668     -19.217  13.303 -15.982  1.00  0.860          H  
ATOM  10566 2HB  PHE A 668     -19.743  13.033 -14.336  1.00  0.860          H  
ATOM  10567  HD1 PHE A 668     -20.675  13.570 -17.694  1.00  0.860          H  
ATOM  10568  HD2 PHE A 668     -22.103  13.788 -13.728  1.00  0.860          H  
ATOM  10569  HE1 PHE A 668     -22.940  13.554 -18.531  1.00  0.860          H  
ATOM  10570  HE2 PHE A 668     -24.408  13.740 -14.573  1.00  0.860          H  
ATOM  10571  HZ  PHE A 668     -24.836  13.610 -16.976  1.00  0.860          H  
ATOM  10572  N   THR A 669     -16.870  14.573 -14.361  1.00  0.430          N  
ATOM  10573  CA  THR A 669     -15.747  14.390 -13.425  1.00  0.410          C  
ATOM  10574  C   THR A 669     -15.244  15.733 -12.880  1.00  0.430          C  
ATOM  10575  O   THR A 669     -14.771  15.816 -11.740  1.00  0.480          O  
ATOM  10576  CB  THR A 669     -14.573  13.607 -14.048  1.00  0.580          C  
ATOM  10577  OG1 THR A 669     -14.072  14.300 -15.186  1.00  0.580          O  
ATOM  10578  CG2 THR A 669     -15.015  12.217 -14.467  1.00  0.580          C  
ATOM  10579  H   THR A 669     -16.734  14.387 -15.363  1.00  0.520          H  
ATOM  10580  HA  THR A 669     -16.106  13.800 -12.582  1.00  0.490          H  
ATOM  10581  HB  THR A 669     -13.779  13.522 -13.312  1.00  0.700          H  
ATOM  10582  HG1 THR A 669     -13.216  13.931 -15.415  1.00  0.700          H  
ATOM  10583 1HG2 THR A 669     -14.172  11.698 -14.875  1.00  0.700          H  
ATOM  10584 2HG2 THR A 669     -15.385  11.675 -13.611  1.00  0.700          H  
ATOM  10585 3HG2 THR A 669     -15.803  12.291 -15.216  1.00  0.700          H  
ATOM  10586  N   ARG A 670     -15.503  16.821 -13.610  1.00  0.450          N  
ATOM  10587  CA  ARG A 670     -15.146  18.180 -13.203  1.00  0.490          C  
ATOM  10588  C   ARG A 670     -15.784  18.600 -11.888  1.00  0.520          C  
ATOM  10589  O   ARG A 670     -15.320  19.565 -11.269  1.00  0.620          O  
ATOM  10590  CB  ARG A 670     -15.521  19.215 -14.276  1.00  0.670          C  
ATOM  10591  CG  ARG A 670     -14.630  19.244 -15.529  1.00  0.670          C  
ATOM  10592  CD  ARG A 670     -13.431  20.045 -15.284  1.00  0.670          C  
ATOM  10593  NE  ARG A 670     -12.461  19.971 -16.366  1.00  0.670          N  
ATOM  10594  CZ  ARG A 670     -12.410  20.766 -17.456  1.00  0.670          C  
ATOM  10595  NH1 ARG A 670     -13.310  21.712 -17.679  1.00  0.670          N  
ATOM  10596  NH2 ARG A 670     -11.428  20.601 -18.312  1.00  0.670          N  
ATOM  10597  H   ARG A 670     -15.877  16.692 -14.552  1.00  0.540          H  
ATOM  10598  HA  ARG A 670     -14.067  18.208 -13.070  1.00  0.590          H  
ATOM  10599 1HB  ARG A 670     -16.539  19.018 -14.611  1.00  0.800          H  
ATOM  10600 2HB  ARG A 670     -15.512  20.211 -13.838  1.00  0.800          H  
ATOM  10601 1HG  ARG A 670     -14.285  18.247 -15.760  1.00  0.800          H  
ATOM  10602 2HG  ARG A 670     -15.179  19.648 -16.378  1.00  0.800          H  
ATOM  10603 1HD  ARG A 670     -13.716  21.086 -15.150  1.00  0.800          H  
ATOM  10604 2HD  ARG A 670     -12.953  19.712 -14.386  1.00  0.800          H  
ATOM  10605  HE  ARG A 670     -11.729  19.285 -16.266  1.00  0.800          H  
ATOM  10606 1HH1 ARG A 670     -14.063  21.861 -17.036  1.00  0.800          H  
ATOM  10607 2HH1 ARG A 670     -13.228  22.314 -18.529  1.00  0.800          H  
ATOM  10608 1HH2 ARG A 670     -10.729  19.900 -18.152  1.00  0.800          H  
ATOM  10609 2HH2 ARG A 670     -11.348  21.242 -19.121  1.00  0.800          H  
ATOM  10610  N   ARG A 671     -16.878  17.941 -11.489  1.00  0.490          N  
ATOM  10611  CA  ARG A 671     -17.556  18.274 -10.249  1.00  0.580          C  
ATOM  10612  C   ARG A 671     -17.605  17.078  -9.294  1.00  0.440          C  
ATOM  10613  O   ARG A 671     -18.449  17.019  -8.397  1.00  0.700          O  
ATOM  10614  CB  ARG A 671     -18.936  18.843 -10.546  1.00  0.780          C  
ATOM  10615  CG  ARG A 671     -18.899  20.210 -11.302  1.00  0.780          C  
ATOM  10616  CD  ARG A 671     -18.378  21.334 -10.446  1.00  0.780          C  
ATOM  10617  NE  ARG A 671     -18.333  22.613 -11.151  1.00  0.780          N  
ATOM  10618  CZ  ARG A 671     -17.267  23.084 -11.853  1.00  0.780          C  
ATOM  10619  NH1 ARG A 671     -16.139  22.384 -11.975  1.00  0.780          N  
ATOM  10620  NH2 ARG A 671     -17.354  24.277 -12.419  1.00  0.780          N  
ATOM  10621  H   ARG A 671     -17.237  17.148 -12.035  1.00  0.590          H  
ATOM  10622  HA  ARG A 671     -16.975  19.034  -9.736  1.00  0.700          H  
ATOM  10623 1HB  ARG A 671     -19.496  18.134 -11.155  1.00  0.930          H  
ATOM  10624 2HB  ARG A 671     -19.482  18.988  -9.614  1.00  0.930          H  
ATOM  10625 1HG  ARG A 671     -18.262  20.123 -12.181  1.00  0.930          H  
ATOM  10626 2HG  ARG A 671     -19.906  20.470 -11.621  1.00  0.930          H  
ATOM  10627 1HD  ARG A 671     -19.039  21.451  -9.588  1.00  0.930          H  
ATOM  10628 2HD  ARG A 671     -17.382  21.125 -10.088  1.00  0.930          H  
ATOM  10629  HE  ARG A 671     -19.158  23.211 -11.102  1.00  0.930          H  
ATOM  10630 1HH1 ARG A 671     -16.022  21.445 -11.556  1.00  0.930          H  
ATOM  10631 2HH1 ARG A 671     -15.369  22.771 -12.494  1.00  0.930          H  
ATOM  10632 1HH2 ARG A 671     -18.227  24.836 -12.335  1.00  0.930          H  
ATOM  10633 2HH2 ARG A 671     -16.579  24.659 -12.930  1.00  0.930          H  
ATOM  10634  N   GLY A 672     -16.677  16.130  -9.489  1.00  0.380          N  
ATOM  10635  CA  GLY A 672     -16.523  14.978  -8.611  1.00  0.330          C  
ATOM  10636  C   GLY A 672     -17.247  13.662  -8.922  1.00  0.270          C  
ATOM  10637  O   GLY A 672     -17.157  12.738  -8.107  1.00  0.360          O  
ATOM  10638  H   GLY A 672     -16.020  16.221 -10.268  1.00  0.460          H  
ATOM  10639 1HA  GLY A 672     -15.462  14.770  -8.527  1.00  0.400          H  
ATOM  10640 2HA  GLY A 672     -16.830  15.287  -7.618  1.00  0.400          H  
ATOM  10641  N   SER A 673     -17.957  13.522 -10.043  1.00  0.360          N  
ATOM  10642  CA  SER A 673     -18.623  12.240 -10.282  1.00  0.340          C  
ATOM  10643  C   SER A 673     -17.671  11.216 -10.892  1.00  0.330          C  
ATOM  10644  O   SER A 673     -16.717  11.570 -11.585  1.00  0.350          O  
ATOM  10645  CB  SER A 673     -19.847  12.422 -11.165  1.00  0.480          C  
ATOM  10646  OG  SER A 673     -20.822  13.202 -10.512  1.00  0.480          O  
ATOM  10647  H   SER A 673     -18.064  14.255 -10.746  1.00  0.430          H  
ATOM  10648  HA  SER A 673     -18.967  11.847  -9.325  1.00  0.410          H  
ATOM  10649 1HB  SER A 673     -19.552  12.902 -12.082  1.00  0.580          H  
ATOM  10650 2HB  SER A 673     -20.261  11.445 -11.418  1.00  0.580          H  
ATOM  10651  HG  SER A 673     -21.566  13.308 -11.112  1.00  0.580          H  
ATOM  10652  N   ARG A 674     -17.948   9.932 -10.658  1.00  0.340          N  
ATOM  10653  CA  ARG A 674     -17.200   8.853 -11.288  1.00  0.330          C  
ATOM  10654  C   ARG A 674     -17.900   8.457 -12.571  1.00  0.310          C  
ATOM  10655  O   ARG A 674     -19.109   8.215 -12.587  1.00  0.330          O  
ATOM  10656  CB  ARG A 674     -17.058   7.644 -10.367  1.00  0.470          C  
ATOM  10657  CG  ARG A 674     -16.358   6.418 -11.004  1.00  0.470          C  
ATOM  10658  CD  ARG A 674     -16.275   5.267 -10.075  1.00  0.470          C  
ATOM  10659  NE  ARG A 674     -15.725   4.078 -10.741  1.00  0.470          N  
ATOM  10660  CZ  ARG A 674     -15.595   2.853 -10.175  1.00  0.470          C  
ATOM  10661  NH1 ARG A 674     -15.968   2.653  -8.933  1.00  0.470          N  
ATOM  10662  NH2 ARG A 674     -15.085   1.849 -10.871  1.00  0.470          N  
ATOM  10663  H   ARG A 674     -18.743   9.684 -10.063  1.00  0.410          H  
ATOM  10664  HA  ARG A 674     -16.200   9.215 -11.532  1.00  0.400          H  
ATOM  10665 1HB  ARG A 674     -16.447   7.935  -9.512  1.00  0.560          H  
ATOM  10666 2HB  ARG A 674     -18.011   7.356  -9.978  1.00  0.560          H  
ATOM  10667 1HG  ARG A 674     -16.920   6.084 -11.879  1.00  0.560          H  
ATOM  10668 2HG  ARG A 674     -15.344   6.687 -11.304  1.00  0.560          H  
ATOM  10669 1HD  ARG A 674     -15.629   5.524  -9.234  1.00  0.560          H  
ATOM  10670 2HD  ARG A 674     -17.274   5.031  -9.715  1.00  0.560          H  
ATOM  10671  HE  ARG A 674     -15.420   4.184 -11.702  1.00  0.560          H  
ATOM  10672 1HH1 ARG A 674     -16.347   3.412  -8.392  1.00  0.560          H  
ATOM  10673 2HH1 ARG A 674     -15.863   1.737  -8.511  1.00  0.560          H  
ATOM  10674 1HH2 ARG A 674     -14.782   1.990 -11.826  1.00  0.560          H  
ATOM  10675 2HH2 ARG A 674     -14.986   0.936 -10.445  1.00  0.560          H  
ATOM  10676  N   VAL A 675     -17.162   8.424 -13.670  1.00  0.320          N  
ATOM  10677  CA  VAL A 675     -17.799   8.102 -14.932  1.00  0.320          C  
ATOM  10678  C   VAL A 675     -17.122   6.939 -15.655  1.00  0.330          C  
ATOM  10679  O   VAL A 675     -15.907   6.960 -15.867  1.00  0.350          O  
ATOM  10680  CB  VAL A 675     -17.804   9.350 -15.824  1.00  0.450          C  
ATOM  10681  CG1 VAL A 675     -18.466   9.044 -17.138  1.00  0.450          C  
ATOM  10682  CG2 VAL A 675     -18.516  10.483 -15.139  1.00  0.450          C  
ATOM  10683  H   VAL A 675     -16.173   8.627 -13.627  1.00  0.380          H  
ATOM  10684  HA  VAL A 675     -18.830   7.822 -14.738  1.00  0.380          H  
ATOM  10685  HB  VAL A 675     -16.797   9.643 -16.008  1.00  0.540          H  
ATOM  10686 1HG1 VAL A 675     -18.466   9.927 -17.770  1.00  0.540          H  
ATOM  10687 2HG1 VAL A 675     -17.944   8.242 -17.652  1.00  0.540          H  
ATOM  10688 3HG1 VAL A 675     -19.487   8.749 -16.920  1.00  0.540          H  
ATOM  10689 1HG2 VAL A 675     -18.469  11.315 -15.801  1.00  0.540          H  
ATOM  10690 2HG2 VAL A 675     -19.551  10.207 -14.945  1.00  0.540          H  
ATOM  10691 3HG2 VAL A 675     -18.026  10.740 -14.200  1.00  0.540          H  
ATOM  10692  N   LEU A 676     -17.923   5.939 -16.033  1.00  0.330          N  
ATOM  10693  CA  LEU A 676     -17.425   4.769 -16.777  1.00  0.360          C  
ATOM  10694  C   LEU A 676     -18.066   4.675 -18.164  1.00  0.370          C  
ATOM  10695  O   LEU A 676     -19.269   4.854 -18.328  1.00  0.380          O  
ATOM  10696  CB  LEU A 676     -17.716   3.482 -15.993  1.00  0.490          C  
ATOM  10697  CG  LEU A 676     -17.121   3.399 -14.563  1.00  0.490          C  
ATOM  10698  CD1 LEU A 676     -17.632   2.130 -13.897  1.00  0.490          C  
ATOM  10699  CD2 LEU A 676     -15.577   3.407 -14.622  1.00  0.490          C  
ATOM  10700  H   LEU A 676     -18.915   6.024 -15.774  1.00  0.400          H  
ATOM  10701  HA  LEU A 676     -16.356   4.866 -16.921  1.00  0.430          H  
ATOM  10702 1HB  LEU A 676     -18.788   3.358 -15.917  1.00  0.590          H  
ATOM  10703 2HB  LEU A 676     -17.318   2.642 -16.569  1.00  0.590          H  
ATOM  10704  HG  LEU A 676     -17.466   4.252 -13.975  1.00  0.590          H  
ATOM  10705 1HD1 LEU A 676     -17.242   2.069 -12.888  1.00  0.590          H  
ATOM  10706 2HD1 LEU A 676     -18.717   2.151 -13.858  1.00  0.590          H  
ATOM  10707 3HD1 LEU A 676     -17.308   1.259 -14.464  1.00  0.590          H  
ATOM  10708 1HD2 LEU A 676     -15.177   3.345 -13.620  1.00  0.590          H  
ATOM  10709 2HD2 LEU A 676     -15.229   2.555 -15.200  1.00  0.590          H  
ATOM  10710 3HD2 LEU A 676     -15.220   4.325 -15.082  1.00  0.590          H  
ATOM  10711  N   ALA A 677     -17.287   4.398 -19.194  1.00  0.390          N  
ATOM  10712  CA  ALA A 677     -17.879   4.284 -20.520  1.00  0.410          C  
ATOM  10713  C   ALA A 677     -18.498   2.911 -20.688  1.00  0.390          C  
ATOM  10714  O   ALA A 677     -17.962   1.904 -20.206  1.00  0.390          O  
ATOM  10715  CB  ALA A 677     -16.842   4.530 -21.605  1.00  0.570          C  
ATOM  10716  H   ALA A 677     -16.299   4.209 -19.050  1.00  0.470          H  
ATOM  10717  HA  ALA A 677     -18.677   5.016 -20.618  1.00  0.490          H  
ATOM  10718 1HB  ALA A 677     -17.316   4.435 -22.581  1.00  0.680          H  
ATOM  10719 2HB  ALA A 677     -16.430   5.514 -21.506  1.00  0.680          H  
ATOM  10720 3HB  ALA A 677     -16.059   3.799 -21.500  1.00  0.680          H  
ATOM  10721  N   LEU A 678     -19.621   2.859 -21.394  1.00  0.390          N  
ATOM  10722  CA  LEU A 678     -20.252   1.597 -21.720  1.00  0.380          C  
ATOM  10723  C   LEU A 678     -19.984   1.313 -23.185  1.00  0.390          C  
ATOM  10724  O   LEU A 678     -19.984   2.233 -24.012  1.00  0.390          O  
ATOM  10725  CB  LEU A 678     -21.754   1.722 -21.453  1.00  0.540          C  
ATOM  10726  CG  LEU A 678     -22.125   2.208 -20.036  1.00  0.540          C  
ATOM  10727  CD1 LEU A 678     -23.641   2.370 -19.961  1.00  0.540          C  
ATOM  10728  CD2 LEU A 678     -21.570   1.251 -18.985  1.00  0.540          C  
ATOM  10729  H   LEU A 678     -20.096   3.718 -21.687  1.00  0.470          H  
ATOM  10730  HA  LEU A 678     -19.807   0.795 -21.136  1.00  0.460          H  
ATOM  10731 1HB  LEU A 678     -22.165   2.430 -22.157  1.00  0.640          H  
ATOM  10732 2HB  LEU A 678     -22.229   0.768 -21.622  1.00  0.640          H  
ATOM  10733  HG  LEU A 678     -21.683   3.191 -19.867  1.00  0.640          H  
ATOM  10734 1HD1 LEU A 678     -23.922   2.749 -18.980  1.00  0.640          H  
ATOM  10735 2HD1 LEU A 678     -23.960   3.085 -20.723  1.00  0.640          H  
ATOM  10736 3HD1 LEU A 678     -24.128   1.414 -20.141  1.00  0.640          H  
ATOM  10737 1HD2 LEU A 678     -21.803   1.613 -18.009  1.00  0.640          H  
ATOM  10738 2HD2 LEU A 678     -22.000   0.264 -19.123  1.00  0.640          H  
ATOM  10739 3HD2 LEU A 678     -20.496   1.193 -19.072  1.00  0.640          H  
ATOM  10740  N   ALA A 679     -19.769   0.053 -23.528  1.00  0.420          N  
ATOM  10741  CA  ALA A 679     -19.524  -0.304 -24.909  1.00  0.460          C  
ATOM  10742  C   ALA A 679     -19.889  -1.758 -25.225  1.00  0.480          C  
ATOM  10743  O   ALA A 679     -19.959  -2.596 -24.327  1.00  0.460          O  
ATOM  10744  CB  ALA A 679     -18.071  -0.043 -25.184  1.00  0.630          C  
ATOM  10745  H   ALA A 679     -19.699  -0.663 -22.805  1.00  0.500          H  
ATOM  10746  HA  ALA A 679     -20.142   0.335 -25.528  1.00  0.550          H  
ATOM  10747 1HB  ALA A 679     -17.876  -0.245 -26.193  1.00  0.750          H  
ATOM  10748 2HB  ALA A 679     -17.847   0.997 -24.967  1.00  0.750          H  
ATOM  10749 3HB  ALA A 679     -17.469  -0.670 -24.549  1.00  0.750          H  
ATOM  10750  N   TYR A 680     -20.105  -2.071 -26.500  1.00  0.530          N  
ATOM  10751  CA  TYR A 680     -20.409  -3.457 -26.866  1.00  0.580          C  
ATOM  10752  C   TYR A 680     -19.958  -3.911 -28.257  1.00  0.600          C  
ATOM  10753  O   TYR A 680     -19.690  -3.108 -29.152  1.00  0.610          O  
ATOM  10754  CB  TYR A 680     -21.924  -3.664 -26.756  1.00  0.790          C  
ATOM  10755  CG  TYR A 680     -22.679  -2.776 -27.713  1.00  0.790          C  
ATOM  10756  CD1 TYR A 680     -23.044  -3.225 -28.976  1.00  0.790          C  
ATOM  10757  CD2 TYR A 680     -22.970  -1.484 -27.329  1.00  0.790          C  
ATOM  10758  CE1 TYR A 680     -23.697  -2.371 -29.839  1.00  0.790          C  
ATOM  10759  CE2 TYR A 680     -23.614  -0.634 -28.188  1.00  0.790          C  
ATOM  10760  CZ  TYR A 680     -23.978  -1.068 -29.437  1.00  0.790          C  
ATOM  10761  OH  TYR A 680     -24.635  -0.213 -30.295  1.00  0.790          O  
ATOM  10762  H   TYR A 680     -20.110  -1.320 -27.191  1.00  0.640          H  
ATOM  10763  HA  TYR A 680     -19.906  -4.100 -26.146  1.00  0.700          H  
ATOM  10764 1HB  TYR A 680     -22.174  -4.706 -26.974  1.00  0.950          H  
ATOM  10765 2HB  TYR A 680     -22.252  -3.449 -25.746  1.00  0.950          H  
ATOM  10766  HD1 TYR A 680     -22.811  -4.243 -29.285  1.00  0.950          H  
ATOM  10767  HD2 TYR A 680     -22.675  -1.140 -26.343  1.00  0.950          H  
ATOM  10768  HE1 TYR A 680     -23.984  -2.712 -30.833  1.00  0.950          H  
ATOM  10769  HE2 TYR A 680     -23.833   0.391 -27.883  1.00  0.950          H  
ATOM  10770  HH  TYR A 680     -24.914   0.575 -29.805  1.00  0.950          H  
ATOM  10771  N   LYS A 681     -19.913  -5.236 -28.424  1.00  0.600          N  
ATOM  10772  CA  LYS A 681     -19.583  -5.910 -29.696  1.00  0.630          C  
ATOM  10773  C   LYS A 681     -20.497  -7.093 -29.949  1.00  0.640          C  
ATOM  10774  O   LYS A 681     -20.956  -7.743 -29.019  1.00  0.680          O  
ATOM  10775  CB  LYS A 681     -18.122  -6.395 -29.717  1.00  0.870          C  
ATOM  10776  CG  LYS A 681     -17.644  -7.130 -30.980  1.00  0.870          C  
ATOM  10777  CD  LYS A 681     -16.145  -7.470 -30.872  1.00  0.870          C  
ATOM  10778  CE  LYS A 681     -15.570  -8.093 -32.162  1.00  0.870          C  
ATOM  10779  NZ  LYS A 681     -16.148  -9.436 -32.474  1.00  0.870          N  
ATOM  10780  H   LYS A 681     -20.129  -5.793 -27.591  1.00  0.720          H  
ATOM  10781  HA  LYS A 681     -19.724  -5.199 -30.511  1.00  0.760          H  
ATOM  10782 1HB  LYS A 681     -17.495  -5.556 -29.685  1.00  1.040          H  
ATOM  10783 2HB  LYS A 681     -17.902  -7.008 -28.858  1.00  1.040          H  
ATOM  10784 1HG  LYS A 681     -18.177  -8.060 -31.082  1.00  1.040          H  
ATOM  10785 2HG  LYS A 681     -17.816  -6.509 -31.860  1.00  1.040          H  
ATOM  10786 1HD  LYS A 681     -15.591  -6.564 -30.637  1.00  1.040          H  
ATOM  10787 2HD  LYS A 681     -15.996  -8.176 -30.052  1.00  1.040          H  
ATOM  10788 1HE  LYS A 681     -15.762  -7.422 -32.996  1.00  1.040          H  
ATOM  10789 2HE  LYS A 681     -14.494  -8.199 -32.035  1.00  1.040          H  
ATOM  10790 1HZ  LYS A 681     -15.722  -9.792 -33.316  1.00  1.040          H  
ATOM  10791 2HZ  LYS A 681     -15.961 -10.068 -31.707  1.00  1.040          H  
ATOM  10792 3HZ  LYS A 681     -17.157  -9.361 -32.617  1.00  1.040          H  
ATOM  10793  N   GLN A 682     -20.778  -7.397 -31.206  1.00  0.730          N  
ATOM  10794  CA  GLN A 682     -21.548  -8.608 -31.490  1.00  0.850          C  
ATOM  10795  C   GLN A 682     -20.627  -9.755 -31.916  1.00  0.870          C  
ATOM  10796  O   GLN A 682     -19.582  -9.528 -32.535  1.00  0.910          O  
ATOM  10797  CB  GLN A 682     -22.585  -8.340 -32.581  1.00  1.140          C  
ATOM  10798  CG  GLN A 682     -23.599  -7.255 -32.232  1.00  1.140          C  
ATOM  10799  CD  GLN A 682     -24.479  -7.637 -31.057  1.00  1.140          C  
ATOM  10800  OE1 GLN A 682     -25.097  -8.704 -31.050  1.00  1.140          O  
ATOM  10801  NE2 GLN A 682     -24.548  -6.765 -30.064  1.00  1.140          N  
ATOM  10802  H   GLN A 682     -20.418  -6.824 -31.960  1.00  0.880          H  
ATOM  10803  HA  GLN A 682     -22.072  -8.921 -30.590  1.00  1.020          H  
ATOM  10804 1HB  GLN A 682     -22.078  -8.043 -33.497  1.00  1.370          H  
ATOM  10805 2HB  GLN A 682     -23.130  -9.262 -32.793  1.00  1.370          H  
ATOM  10806 1HG  GLN A 682     -23.068  -6.340 -31.974  1.00  1.370          H  
ATOM  10807 2HG  GLN A 682     -24.242  -7.084 -33.095  1.00  1.370          H  
ATOM  10808 1HE2 GLN A 682     -25.127  -6.954 -29.270  1.00  1.370          H  
ATOM  10809 2HE2 GLN A 682     -24.037  -5.909 -30.117  1.00  1.370          H  
ATOM  10810  N   LEU A 683     -21.051 -10.990 -31.660  1.00  1.150          N  
ATOM  10811  CA  LEU A 683     -20.346 -12.182 -32.135  1.00  1.350          C  
ATOM  10812  C   LEU A 683     -21.180 -12.738 -33.279  1.00  1.520          C  
ATOM  10813  O   LEU A 683     -22.012 -13.587 -32.926  1.00  1.990          O  
ATOM  10814  CB  LEU A 683     -20.117 -13.255 -31.042  1.00  1.810          C  
ATOM  10815  CG  LEU A 683     -18.935 -13.010 -30.016  1.00  1.810          C  
ATOM  10816  CD1 LEU A 683     -19.360 -12.040 -28.948  1.00  1.810          C  
ATOM  10817  CD2 LEU A 683     -18.513 -14.323 -29.365  1.00  1.810          C  
ATOM  10818  H   LEU A 683     -21.906 -11.130 -31.125  1.00  1.380          H  
ATOM  10819  HA  LEU A 683     -19.376 -11.891 -32.532  1.00  1.620          H  
ATOM  10820 1HB  LEU A 683     -21.014 -13.359 -30.481  1.00  2.170          H  
ATOM  10821 2HB  LEU A 683     -19.922 -14.203 -31.537  1.00  2.170          H  
ATOM  10822  HG  LEU A 683     -18.089 -12.582 -30.548  1.00  2.170          H  
ATOM  10823 1HD1 LEU A 683     -18.530 -11.894 -28.271  1.00  2.170          H  
ATOM  10824 2HD1 LEU A 683     -19.639 -11.095 -29.389  1.00  2.170          H  
ATOM  10825 3HD1 LEU A 683     -20.197 -12.448 -28.401  1.00  2.170          H  
ATOM  10826 1HD2 LEU A 683     -17.695 -14.140 -28.672  1.00  2.170          H  
ATOM  10827 2HD2 LEU A 683     -19.342 -14.734 -28.823  1.00  2.170          H  
ATOM  10828 3HD2 LEU A 683     -18.189 -15.027 -30.130  1.00  2.170          H  
ATOM  10829  N   THR A 684     -20.416 -12.962 -34.354  1.00  1.470          N  
ATOM  10830  CA  THR A 684     -20.992 -12.822 -35.696  1.00  1.780          C  
ATOM  10831  C   THR A 684     -22.243 -13.656 -35.974  1.00  1.870          C  
ATOM  10832  O   THR A 684     -22.285 -14.887 -35.798  1.00  2.130          O  
ATOM  10833  CB  THR A 684     -19.889 -13.114 -36.742  1.00  2.370          C  
ATOM  10834  OG1 THR A 684     -18.822 -12.172 -36.561  1.00  2.370          O  
ATOM  10835  CG2 THR A 684     -20.404 -12.993 -38.157  1.00  2.370          C  
ATOM  10836  H   THR A 684     -19.894 -13.821 -34.294  1.00  1.760          H  
ATOM  10837  HA  THR A 684     -21.276 -11.776 -35.817  1.00  2.140          H  
ATOM  10838  HB  THR A 684     -19.504 -14.121 -36.589  1.00  2.840          H  
ATOM  10839  HG1 THR A 684     -18.451 -12.258 -35.681  1.00  2.840          H  
ATOM  10840 1HG2 THR A 684     -19.591 -13.194 -38.852  1.00  2.840          H  
ATOM  10841 2HG2 THR A 684     -21.191 -13.707 -38.327  1.00  2.840          H  
ATOM  10842 3HG2 THR A 684     -20.782 -11.987 -38.325  1.00  2.840          H  
ATOM  10843  N   THR A 685     -23.261 -12.960 -36.475  1.00  2.210          N  
ATOM  10844  CA  THR A 685     -24.521 -13.598 -36.750  1.00  2.620          C  
ATOM  10845  C   THR A 685     -24.415 -14.428 -38.002  1.00  2.730          C  
ATOM  10846  O   THR A 685     -23.485 -14.290 -38.796  1.00  2.890          O  
ATOM  10847  CB  THR A 685     -25.648 -12.558 -36.901  1.00  3.500          C  
ATOM  10848  OG1 THR A 685     -25.357 -11.700 -38.006  1.00  3.500          O  
ATOM  10849  CG2 THR A 685     -25.762 -11.722 -35.631  1.00  3.500          C  
ATOM  10850  H   THR A 685     -23.167 -11.970 -36.650  1.00  2.650          H  
ATOM  10851  HA  THR A 685     -24.769 -14.260 -35.918  1.00  3.140          H  
ATOM  10852  HB  THR A 685     -26.591 -13.072 -37.091  1.00  4.200          H  
ATOM  10853  HG1 THR A 685     -26.175 -11.287 -38.310  1.00  4.200          H  
ATOM  10854 1HG2 THR A 685     -26.563 -10.991 -35.749  1.00  4.200          H  
ATOM  10855 2HG2 THR A 685     -25.989 -12.377 -34.789  1.00  4.200          H  
ATOM  10856 3HG2 THR A 685     -24.826 -11.203 -35.440  1.00  4.200          H  
ATOM  10857  N   GLU A 686     -25.377 -15.314 -38.163  1.00  3.050          N  
ATOM  10858  CA  GLU A 686     -25.479 -16.241 -39.281  1.00  3.370          C  
ATOM  10859  C   GLU A 686     -24.320 -17.263 -39.308  1.00  3.190          C  
ATOM  10860  O   GLU A 686     -24.243 -18.073 -40.233  1.00  3.340          O  
ATOM  10861  CB  GLU A 686     -25.529 -15.495 -40.623  1.00  4.590          C  
ATOM  10862  CG  GLU A 686     -26.558 -14.360 -40.699  1.00  4.590          C  
ATOM  10863  CD  GLU A 686     -27.968 -14.789 -40.471  1.00  4.590          C  
ATOM  10864  OE1 GLU A 686     -28.289 -15.932 -40.703  1.00  4.590          O  
ATOM  10865  OE2 GLU A 686     -28.731 -13.964 -40.032  1.00  4.590          O  
ATOM  10866  H   GLU A 686     -26.102 -15.349 -37.462  1.00  3.660          H  
ATOM  10867  HA  GLU A 686     -26.412 -16.796 -39.174  1.00  4.040          H  
ATOM  10868 1HB  GLU A 686     -24.550 -15.086 -40.864  1.00  5.510          H  
ATOM  10869 2HB  GLU A 686     -25.775 -16.205 -41.412  1.00  5.510          H  
ATOM  10870 1HG  GLU A 686     -26.306 -13.588 -39.976  1.00  5.510          H  
ATOM  10871 2HG  GLU A 686     -26.489 -13.911 -41.688  1.00  5.510          H  
ATOM  10872  N   GLY A 687     -23.465 -17.287 -38.267  1.00  3.400          N  
ATOM  10873  CA  GLY A 687     -22.388 -18.258 -38.162  1.00  3.540          C  
ATOM  10874  C   GLY A 687     -22.742 -19.314 -37.125  1.00  3.170          C  
ATOM  10875  O   GLY A 687     -23.891 -19.771 -37.042  1.00  3.680          O  
ATOM  10876  H   GLY A 687     -23.511 -16.583 -37.520  1.00  4.080          H  
ATOM  10877 1HA  GLY A 687     -22.208 -18.725 -39.130  1.00  4.250          H  
ATOM  10878 2HA  GLY A 687     -21.470 -17.746 -37.871  1.00  4.250          H  
ATOM  10879  N   GLU A 688     -21.735 -19.748 -36.373  1.00  2.770          N  
ATOM  10880  CA  GLU A 688     -21.906 -20.774 -35.356  1.00  2.820          C  
ATOM  10881  C   GLU A 688     -20.952 -20.493 -34.210  1.00  2.610          C  
ATOM  10882  O   GLU A 688     -19.775 -20.209 -34.432  1.00  2.870          O  
ATOM  10883  CB  GLU A 688     -21.656 -22.169 -35.930  1.00  3.930          C  
ATOM  10884  CG  GLU A 688     -21.885 -23.305 -34.935  1.00  3.930          C  
ATOM  10885  CD  GLU A 688     -21.715 -24.665 -35.537  1.00  3.930          C  
ATOM  10886  OE1 GLU A 688     -21.446 -24.755 -36.709  1.00  3.930          O  
ATOM  10887  OE2 GLU A 688     -21.854 -25.622 -34.816  1.00  3.930          O  
ATOM  10888  H   GLU A 688     -20.819 -19.337 -36.497  1.00  3.320          H  
ATOM  10889  HA  GLU A 688     -22.926 -20.728 -34.972  1.00  3.380          H  
ATOM  10890 1HB  GLU A 688     -22.317 -22.333 -36.782  1.00  4.710          H  
ATOM  10891 2HB  GLU A 688     -20.630 -22.238 -36.291  1.00  4.710          H  
ATOM  10892 1HG  GLU A 688     -21.178 -23.208 -34.111  1.00  4.710          H  
ATOM  10893 2HG  GLU A 688     -22.890 -23.218 -34.525  1.00  4.710          H  
ATOM  10894  N   LEU A 689     -21.469 -20.565 -32.990  1.00  2.390          N  
ATOM  10895  CA  LEU A 689     -20.681 -20.315 -31.796  1.00  2.460          C  
ATOM  10896  C   LEU A 689     -21.062 -21.282 -30.692  1.00  2.610          C  
ATOM  10897  O   LEU A 689     -22.224 -21.326 -30.284  1.00  2.820          O  
ATOM  10898  CB  LEU A 689     -20.970 -18.885 -31.319  1.00  3.420          C  
ATOM  10899  CG  LEU A 689     -20.295 -18.394 -30.030  1.00  3.420          C  
ATOM  10900  CD1 LEU A 689     -18.785 -18.311 -30.208  1.00  3.420          C  
ATOM  10901  CD2 LEU A 689     -20.888 -17.068 -29.682  1.00  3.420          C  
ATOM  10902  H   LEU A 689     -22.443 -20.806 -32.887  1.00  2.870          H  
ATOM  10903  HA  LEU A 689     -19.628 -20.444 -32.038  1.00  2.950          H  
ATOM  10904 1HB  LEU A 689     -20.697 -18.197 -32.120  1.00  4.100          H  
ATOM  10905 2HB  LEU A 689     -22.042 -18.808 -31.160  1.00  4.100          H  
ATOM  10906  HG  LEU A 689     -20.491 -19.098 -29.219  1.00  4.100          H  
ATOM  10907 1HD1 LEU A 689     -18.313 -17.956 -29.303  1.00  4.100          H  
ATOM  10908 2HD1 LEU A 689     -18.407 -19.286 -30.442  1.00  4.100          H  
ATOM  10909 3HD1 LEU A 689     -18.554 -17.624 -31.016  1.00  4.100          H  
ATOM  10910 1HD2 LEU A 689     -20.443 -16.714 -28.762  1.00  4.100          H  
ATOM  10911 2HD2 LEU A 689     -20.705 -16.352 -30.479  1.00  4.100          H  
ATOM  10912 3HD2 LEU A 689     -21.957 -17.195 -29.547  1.00  4.100          H  
ATOM  10913  N   GLY A 690     -20.096 -22.052 -30.201  1.00  2.830          N  
ATOM  10914  CA  GLY A 690     -20.382 -22.993 -29.129  1.00  3.180          C  
ATOM  10915  C   GLY A 690     -19.576 -22.683 -27.876  1.00  3.010          C  
ATOM  10916  O   GLY A 690     -18.792 -21.726 -27.844  1.00  2.720          O  
ATOM  10917  H   GLY A 690     -19.163 -21.978 -30.579  1.00  3.400          H  
ATOM  10918 1HA  GLY A 690     -21.446 -22.971 -28.893  1.00  3.820          H  
ATOM  10919 2HA  GLY A 690     -20.156 -24.003 -29.468  1.00  3.820          H  
ATOM  10920  N   ALA A 691     -19.726 -23.551 -26.871  1.00  3.320          N  
ATOM  10921  CA  ALA A 691     -19.045 -23.403 -25.590  1.00  3.400          C  
ATOM  10922  C   ALA A 691     -17.537 -23.439 -25.693  1.00  3.230          C  
ATOM  10923  O   ALA A 691     -16.861 -22.737 -24.951  1.00  3.110          O  
ATOM  10924  CB  ALA A 691     -19.478 -24.498 -24.638  1.00  4.730          C  
ATOM  10925  H   ALA A 691     -20.376 -24.317 -26.992  1.00  3.980          H  
ATOM  10926  HA  ALA A 691     -19.329 -22.435 -25.174  1.00  4.080          H  
ATOM  10927 1HB  ALA A 691     -18.992 -24.351 -23.674  1.00  5.670          H  
ATOM  10928 2HB  ALA A 691     -20.559 -24.463 -24.509  1.00  5.670          H  
ATOM  10929 3HB  ALA A 691     -19.191 -25.468 -25.042  1.00  5.670          H  
ATOM  10930  N   ASN A 692     -16.988 -24.253 -26.590  1.00  3.340          N  
ATOM  10931  CA  ASN A 692     -15.537 -24.357 -26.642  1.00  3.410          C  
ATOM  10932  C   ASN A 692     -14.921 -23.063 -27.143  1.00  3.020          C  
ATOM  10933  O   ASN A 692     -13.923 -22.583 -26.596  1.00  3.160          O  
ATOM  10934  CB  ASN A 692     -15.134 -25.516 -27.523  1.00  4.750          C  
ATOM  10935  CG  ASN A 692     -15.425 -26.844 -26.890  1.00  4.750          C  
ATOM  10936  OD1 ASN A 692     -15.562 -26.972 -25.668  1.00  4.750          O  
ATOM  10937  ND2 ASN A 692     -15.531 -27.850 -27.711  1.00  4.750          N  
ATOM  10938  H   ASN A 692     -17.575 -24.809 -27.194  1.00  4.010          H  
ATOM  10939  HA  ASN A 692     -15.162 -24.528 -25.632  1.00  4.090          H  
ATOM  10940 1HB  ASN A 692     -15.663 -25.453 -28.474  1.00  5.700          H  
ATOM  10941 2HB  ASN A 692     -14.067 -25.453 -27.737  1.00  5.700          H  
ATOM  10942 1HD2 ASN A 692     -15.727 -28.765 -27.356  1.00  5.700          H  
ATOM  10943 2HD2 ASN A 692     -15.415 -27.713 -28.694  1.00  5.700          H  
ATOM  10944  N   LYS A 693     -15.525 -22.482 -28.178  1.00  2.640          N  
ATOM  10945  CA  LYS A 693     -14.999 -21.240 -28.708  1.00  2.330          C  
ATOM  10946  C   LYS A 693     -15.104 -20.150 -27.666  1.00  2.070          C  
ATOM  10947  O   LYS A 693     -14.170 -19.371 -27.504  1.00  2.040          O  
ATOM  10948  CB  LYS A 693     -15.670 -20.828 -30.012  1.00  3.390          C  
ATOM  10949  CG  LYS A 693     -15.078 -19.530 -30.604  1.00  3.390          C  
ATOM  10950  CD  LYS A 693     -15.601 -19.225 -32.005  1.00  3.390          C  
ATOM  10951  CE  LYS A 693     -15.037 -17.905 -32.524  1.00  3.390          C  
ATOM  10952  NZ  LYS A 693     -15.509 -17.605 -33.909  1.00  3.390          N  
ATOM  10953  H   LYS A 693     -16.326 -22.930 -28.595  1.00  3.170          H  
ATOM  10954  HA  LYS A 693     -13.940 -21.383 -28.920  1.00  2.800          H  
ATOM  10955 1HB  LYS A 693     -15.564 -21.623 -30.748  1.00  4.060          H  
ATOM  10956 2HB  LYS A 693     -16.728 -20.685 -29.831  1.00  4.060          H  
ATOM  10957 1HG  LYS A 693     -15.334 -18.692 -29.952  1.00  4.060          H  
ATOM  10958 2HG  LYS A 693     -13.991 -19.614 -30.637  1.00  4.060          H  
ATOM  10959 1HD  LYS A 693     -15.296 -20.023 -32.682  1.00  4.060          H  
ATOM  10960 2HD  LYS A 693     -16.681 -19.176 -32.008  1.00  4.060          H  
ATOM  10961 1HE  LYS A 693     -15.353 -17.098 -31.859  1.00  4.060          H  
ATOM  10962 2HE  LYS A 693     -13.948 -17.955 -32.523  1.00  4.060          H  
ATOM  10963 1HZ  LYS A 693     -15.119 -16.724 -34.219  1.00  4.060          H  
ATOM  10964 2HZ  LYS A 693     -15.214 -18.342 -34.535  1.00  4.060          H  
ATOM  10965 3HZ  LYS A 693     -16.517 -17.546 -33.917  1.00  4.060          H  
ATOM  10966  N   ILE A 694     -16.232 -20.079 -26.952  1.00  2.140          N  
ATOM  10967  CA  ILE A 694     -16.359 -19.036 -25.951  1.00  2.100          C  
ATOM  10968  C   ILE A 694     -15.374 -19.248 -24.791  1.00  2.170          C  
ATOM  10969  O   ILE A 694     -14.691 -18.309 -24.370  1.00  2.250          O  
ATOM  10970  CB  ILE A 694     -17.789 -18.927 -25.388  1.00  2.960          C  
ATOM  10971  CG1 ILE A 694     -18.752 -18.457 -26.492  1.00  2.960          C  
ATOM  10972  CG2 ILE A 694     -17.780 -17.932 -24.222  1.00  2.960          C  
ATOM  10973  CD1 ILE A 694     -20.229 -18.572 -26.142  1.00  2.960          C  
ATOM  10974  H   ILE A 694     -17.003 -20.734 -27.129  1.00  2.570          H  
ATOM  10975  HA  ILE A 694     -16.130 -18.089 -26.428  1.00  2.520          H  
ATOM  10976  HB  ILE A 694     -18.129 -19.908 -25.040  1.00  3.550          H  
ATOM  10977 1HG1 ILE A 694     -18.527 -17.422 -26.750  1.00  3.550          H  
ATOM  10978 2HG1 ILE A 694     -18.581 -19.079 -27.363  1.00  3.550          H  
ATOM  10979 1HG2 ILE A 694     -18.746 -17.834 -23.812  1.00  3.550          H  
ATOM  10980 2HG2 ILE A 694     -17.125 -18.294 -23.455  1.00  3.550          H  
ATOM  10981 3HG2 ILE A 694     -17.437 -16.957 -24.571  1.00  3.550          H  
ATOM  10982 1HD1 ILE A 694     -20.832 -18.248 -26.978  1.00  3.550          H  
ATOM  10983 2HD1 ILE A 694     -20.465 -19.614 -25.916  1.00  3.550          H  
ATOM  10984 3HD1 ILE A 694     -20.462 -17.954 -25.291  1.00  3.550          H  
ATOM  10985  N   ASN A 695     -15.297 -20.472 -24.263  1.00  2.410          N  
ATOM  10986  CA  ASN A 695     -14.464 -20.753 -23.101  1.00  2.520          C  
ATOM  10987  C   ASN A 695     -12.988 -20.439 -23.315  1.00  2.420          C  
ATOM  10988  O   ASN A 695     -12.325 -19.962 -22.393  1.00  2.560          O  
ATOM  10989  CB  ASN A 695     -14.626 -22.202 -22.696  1.00  3.480          C  
ATOM  10990  CG  ASN A 695     -15.961 -22.487 -22.062  1.00  3.480          C  
ATOM  10991  OD1 ASN A 695     -16.650 -21.586 -21.570  1.00  3.480          O  
ATOM  10992  ND2 ASN A 695     -16.343 -23.737 -22.065  1.00  3.480          N  
ATOM  10993  H   ASN A 695     -15.862 -21.230 -24.649  1.00  2.890          H  
ATOM  10994  HA  ASN A 695     -14.811 -20.125 -22.281  1.00  3.020          H  
ATOM  10995 1HB  ASN A 695     -14.514 -22.834 -23.582  1.00  4.180          H  
ATOM  10996 2HB  ASN A 695     -13.835 -22.475 -22.000  1.00  4.180          H  
ATOM  10997 1HD2 ASN A 695     -17.220 -23.991 -21.663  1.00  4.180          H  
ATOM  10998 2HD2 ASN A 695     -15.763 -24.437 -22.477  1.00  4.180          H  
ATOM  10999  N   ASP A 696     -12.479 -20.671 -24.526  1.00  2.290          N  
ATOM  11000  CA  ASP A 696     -11.083 -20.393 -24.851  1.00  2.340          C  
ATOM  11001  C   ASP A 696     -10.905 -19.094 -25.646  1.00  1.880          C  
ATOM  11002  O   ASP A 696      -9.849 -18.865 -26.245  1.00  1.990          O  
ATOM  11003  CB  ASP A 696     -10.476 -21.566 -25.629  1.00  3.260          C  
ATOM  11004  CG  ASP A 696     -10.316 -22.855 -24.790  1.00  3.260          C  
ATOM  11005  OD1 ASP A 696      -9.904 -22.769 -23.649  1.00  3.260          O  
ATOM  11006  OD2 ASP A 696     -10.606 -23.910 -25.306  1.00  3.260          O  
ATOM  11007  H   ASP A 696     -13.065 -21.129 -25.236  1.00  2.750          H  
ATOM  11008  HA  ASP A 696     -10.532 -20.290 -23.917  1.00  2.810          H  
ATOM  11009 1HB  ASP A 696     -11.125 -21.792 -26.481  1.00  3.910          H  
ATOM  11010 2HB  ASP A 696      -9.505 -21.280 -26.025  1.00  3.910          H  
ATOM  11011  N   LEU A 697     -11.939 -18.258 -25.682  1.00  1.560          N  
ATOM  11012  CA  LEU A 697     -11.940 -17.009 -26.434  1.00  1.230          C  
ATOM  11013  C   LEU A 697     -10.903 -16.023 -25.896  1.00  1.130          C  
ATOM  11014  O   LEU A 697     -10.740 -15.866 -24.677  1.00  1.240          O  
ATOM  11015  CB  LEU A 697     -13.353 -16.415 -26.363  1.00  1.850          C  
ATOM  11016  CG  LEU A 697     -13.754 -15.267 -27.278  1.00  1.850          C  
ATOM  11017  CD1 LEU A 697     -13.801 -15.726 -28.749  1.00  1.850          C  
ATOM  11018  CD2 LEU A 697     -15.132 -14.815 -26.844  1.00  1.850          C  
ATOM  11019  H   LEU A 697     -12.795 -18.487 -25.171  1.00  1.870          H  
ATOM  11020  HA  LEU A 697     -11.692 -17.242 -27.466  1.00  1.480          H  
ATOM  11021 1HB  LEU A 697     -14.033 -17.200 -26.567  1.00  2.220          H  
ATOM  11022 2HB  LEU A 697     -13.528 -16.095 -25.338  1.00  2.220          H  
ATOM  11023  HG  LEU A 697     -13.040 -14.455 -27.191  1.00  2.220          H  
ATOM  11024 1HD1 LEU A 697     -14.111 -14.892 -29.378  1.00  2.220          H  
ATOM  11025 2HD1 LEU A 697     -12.821 -16.065 -29.071  1.00  2.220          H  
ATOM  11026 3HD1 LEU A 697     -14.516 -16.545 -28.848  1.00  2.220          H  
ATOM  11027 1HD2 LEU A 697     -15.466 -13.991 -27.471  1.00  2.220          H  
ATOM  11028 2HD2 LEU A 697     -15.837 -15.641 -26.933  1.00  2.220          H  
ATOM  11029 3HD2 LEU A 697     -15.073 -14.498 -25.807  1.00  2.220          H  
ATOM  11030  N   LYS A 698     -10.181 -15.365 -26.804  1.00  1.080          N  
ATOM  11031  CA  LYS A 698      -9.194 -14.365 -26.416  1.00  1.050          C  
ATOM  11032  C   LYS A 698      -9.854 -13.028 -26.089  1.00  0.910          C  
ATOM  11033  O   LYS A 698     -10.679 -12.535 -26.868  1.00  0.870          O  
ATOM  11034  CB  LYS A 698      -8.177 -14.176 -27.542  1.00  1.480          C  
ATOM  11035  CG  LYS A 698      -7.298 -15.397 -27.804  1.00  1.480          C  
ATOM  11036  CD  LYS A 698      -6.288 -15.124 -28.919  1.00  1.480          C  
ATOM  11037  CE  LYS A 698      -5.416 -16.347 -29.206  1.00  1.480          C  
ATOM  11038  NZ  LYS A 698      -4.448 -16.091 -30.314  1.00  1.480          N  
ATOM  11039  H   LYS A 698     -10.321 -15.564 -27.785  1.00  1.300          H  
ATOM  11040  HA  LYS A 698      -8.677 -14.716 -25.522  1.00  1.260          H  
ATOM  11041 1HB  LYS A 698      -8.698 -13.925 -28.467  1.00  1.780          H  
ATOM  11042 2HB  LYS A 698      -7.521 -13.336 -27.298  1.00  1.780          H  
ATOM  11043 1HG  LYS A 698      -6.762 -15.653 -26.889  1.00  1.780          H  
ATOM  11044 2HG  LYS A 698      -7.925 -16.246 -28.079  1.00  1.780          H  
ATOM  11045 1HD  LYS A 698      -6.819 -14.843 -29.829  1.00  1.780          H  
ATOM  11046 2HD  LYS A 698      -5.644 -14.294 -28.625  1.00  1.780          H  
ATOM  11047 1HE  LYS A 698      -4.861 -16.608 -28.306  1.00  1.780          H  
ATOM  11048 2HE  LYS A 698      -6.055 -17.185 -29.483  1.00  1.780          H  
ATOM  11049 1HZ  LYS A 698      -3.891 -16.920 -30.473  1.00  1.780          H  
ATOM  11050 2HZ  LYS A 698      -4.953 -15.859 -31.158  1.00  1.780          H  
ATOM  11051 3HZ  LYS A 698      -3.841 -15.323 -30.064  1.00  1.780          H  
ATOM  11052  N   ARG A 699      -9.415 -12.391 -24.995  1.00  0.940          N  
ATOM  11053  CA  ARG A 699      -9.954 -11.087 -24.597  1.00  0.910          C  
ATOM  11054  C   ARG A 699      -9.703 -10.061 -25.697  1.00  0.860          C  
ATOM  11055  O   ARG A 699     -10.532  -9.182 -25.964  1.00  0.920          O  
ATOM  11056  CB  ARG A 699      -9.344 -10.603 -23.294  1.00  1.290          C  
ATOM  11057  CG  ARG A 699     -10.035  -9.367 -22.712  1.00  1.290          C  
ATOM  11058  CD  ARG A 699      -9.579  -9.052 -21.331  1.00  1.290          C  
ATOM  11059  NE  ARG A 699     -10.358  -7.951 -20.773  1.00  1.290          N  
ATOM  11060  CZ  ARG A 699     -10.432  -7.580 -19.478  1.00  1.290          C  
ATOM  11061  NH1 ARG A 699      -9.769  -8.221 -18.517  1.00  1.290          N  
ATOM  11062  NH2 ARG A 699     -11.210  -6.558 -19.222  1.00  1.290          N  
ATOM  11063  H   ARG A 699      -8.708 -12.834 -24.421  1.00  1.130          H  
ATOM  11064  HA  ARG A 699     -11.026 -11.193 -24.445  1.00  1.090          H  
ATOM  11065 1HB  ARG A 699      -9.358 -11.396 -22.562  1.00  1.540          H  
ATOM  11066 2HB  ARG A 699      -8.298 -10.341 -23.469  1.00  1.540          H  
ATOM  11067 1HG  ARG A 699      -9.822  -8.498 -23.340  1.00  1.540          H  
ATOM  11068 2HG  ARG A 699     -11.117  -9.526 -22.687  1.00  1.540          H  
ATOM  11069 1HD  ARG A 699      -9.689  -9.922 -20.695  1.00  1.540          H  
ATOM  11070 2HD  ARG A 699      -8.534  -8.749 -21.359  1.00  1.540          H  
ATOM  11071  HE  ARG A 699     -10.939  -7.396 -21.424  1.00  1.540          H  
ATOM  11072 1HH1 ARG A 699      -9.180  -9.003 -18.740  1.00  1.540          H  
ATOM  11073 2HH1 ARG A 699      -9.902  -7.959 -17.521  1.00  1.540          H  
ATOM  11074 1HH2 ARG A 699     -11.710  -6.135 -20.025  1.00  1.540          H  
ATOM  11075 2HH2 ARG A 699     -11.311  -6.174 -18.267  1.00  1.540          H  
ATOM  11076  N   GLU A 700      -8.562 -10.215 -26.367  1.00  0.840          N  
ATOM  11077  CA  GLU A 700      -8.150  -9.355 -27.457  1.00  0.880          C  
ATOM  11078  C   GLU A 700      -9.153  -9.349 -28.619  1.00  0.930          C  
ATOM  11079  O   GLU A 700      -9.217  -8.369 -29.360  1.00  1.410          O  
ATOM  11080  CB  GLU A 700      -6.766  -9.787 -27.956  1.00  1.220          C  
ATOM  11081  CG  GLU A 700      -5.613  -9.581 -26.942  1.00  1.220          C  
ATOM  11082  CD  GLU A 700      -5.444 -10.709 -25.924  1.00  1.220          C  
ATOM  11083  OE1 GLU A 700      -6.345 -11.516 -25.780  1.00  1.220          O  
ATOM  11084  OE2 GLU A 700      -4.417 -10.755 -25.295  1.00  1.220          O  
ATOM  11085  H   GLU A 700      -7.909 -10.940 -26.062  1.00  1.010          H  
ATOM  11086  HA  GLU A 700      -8.077  -8.337 -27.073  1.00  1.060          H  
ATOM  11087 1HB  GLU A 700      -6.793 -10.844 -28.225  1.00  1.460          H  
ATOM  11088 2HB  GLU A 700      -6.519  -9.229 -28.858  1.00  1.460          H  
ATOM  11089 1HG  GLU A 700      -4.681  -9.471 -27.496  1.00  1.460          H  
ATOM  11090 2HG  GLU A 700      -5.792  -8.649 -26.408  1.00  1.460          H  
ATOM  11091  N   SER A 701      -9.922 -10.436 -28.806  1.00  0.830          N  
ATOM  11092  CA  SER A 701     -10.918 -10.471 -29.869  1.00  0.820          C  
ATOM  11093  C   SER A 701     -12.213  -9.861 -29.337  1.00  0.800          C  
ATOM  11094  O   SER A 701     -12.877  -9.068 -30.009  1.00  0.980          O  
ATOM  11095  CB  SER A 701     -11.181 -11.899 -30.325  1.00  1.150          C  
ATOM  11096  OG  SER A 701     -10.049 -12.465 -30.931  1.00  1.150          O  
ATOM  11097  H   SER A 701      -9.850 -11.241 -28.188  1.00  1.000          H  
ATOM  11098  HA  SER A 701     -10.563  -9.883 -30.714  1.00  0.980          H  
ATOM  11099 1HB  SER A 701     -11.475 -12.503 -29.463  1.00  1.380          H  
ATOM  11100 2HB  SER A 701     -12.014 -11.906 -31.025  1.00  1.380          H  
ATOM  11101  HG  SER A 701     -10.302 -13.358 -31.182  1.00  1.380          H  
ATOM  11102  N   VAL A 702     -12.503 -10.154 -28.073  1.00  0.720          N  
ATOM  11103  CA  VAL A 702     -13.733  -9.746 -27.396  1.00  0.720          C  
ATOM  11104  C   VAL A 702     -13.932  -8.240 -27.361  1.00  0.710          C  
ATOM  11105  O   VAL A 702     -15.041  -7.761 -27.586  1.00  0.800          O  
ATOM  11106  CB  VAL A 702     -13.708 -10.350 -25.973  1.00  1.010          C  
ATOM  11107  CG1 VAL A 702     -14.778  -9.841 -25.072  1.00  1.010          C  
ATOM  11108  CG2 VAL A 702     -13.885 -11.785 -26.124  1.00  1.010          C  
ATOM  11109  H   VAL A 702     -11.861 -10.789 -27.592  1.00  0.860          H  
ATOM  11110  HA  VAL A 702     -14.572 -10.183 -27.935  1.00  0.860          H  
ATOM  11111  HB  VAL A 702     -12.768 -10.123 -25.512  1.00  1.210          H  
ATOM  11112 1HG1 VAL A 702     -14.697 -10.323 -24.102  1.00  1.210          H  
ATOM  11113 2HG1 VAL A 702     -14.671  -8.772 -24.939  1.00  1.210          H  
ATOM  11114 3HG1 VAL A 702     -15.729 -10.071 -25.503  1.00  1.210          H  
ATOM  11115 1HG2 VAL A 702     -13.852 -12.254 -25.185  1.00  1.210          H  
ATOM  11116 2HG2 VAL A 702     -14.849 -11.957 -26.584  1.00  1.210          H  
ATOM  11117 3HG2 VAL A 702     -13.107 -12.187 -26.749  1.00  1.210          H  
ATOM  11118  N   GLU A 703     -12.879  -7.503 -27.063  1.00  0.710          N  
ATOM  11119  CA  GLU A 703     -12.961  -6.049 -27.001  1.00  0.770          C  
ATOM  11120  C   GLU A 703     -12.404  -5.364 -28.266  1.00  0.790          C  
ATOM  11121  O   GLU A 703     -12.224  -4.153 -28.299  1.00  0.840          O  
ATOM  11122  CB  GLU A 703     -12.243  -5.567 -25.738  1.00  1.050          C  
ATOM  11123  CG  GLU A 703     -12.873  -6.138 -24.449  1.00  1.050          C  
ATOM  11124  CD  GLU A 703     -12.200  -5.715 -23.178  1.00  1.050          C  
ATOM  11125  OE1 GLU A 703     -11.404  -4.830 -23.208  1.00  1.050          O  
ATOM  11126  OE2 GLU A 703     -12.473  -6.318 -22.163  1.00  1.050          O  
ATOM  11127  H   GLU A 703     -11.996  -7.981 -26.842  1.00  0.850          H  
ATOM  11128  HA  GLU A 703     -14.006  -5.777 -26.910  1.00  0.920          H  
ATOM  11129 1HB  GLU A 703     -11.195  -5.871 -25.775  1.00  1.260          H  
ATOM  11130 2HB  GLU A 703     -12.274  -4.478 -25.688  1.00  1.260          H  
ATOM  11131 1HG  GLU A 703     -13.916  -5.845 -24.413  1.00  1.260          H  
ATOM  11132 2HG  GLU A 703     -12.838  -7.223 -24.506  1.00  1.260          H  
ATOM  11133  N   ALA A 704     -12.131  -6.133 -29.325  1.00  0.820          N  
ATOM  11134  CA  ALA A 704     -11.478  -5.624 -30.541  1.00  0.890          C  
ATOM  11135  C   ALA A 704     -12.181  -4.492 -31.289  1.00  0.800          C  
ATOM  11136  O   ALA A 704     -11.517  -3.662 -31.910  1.00  0.830          O  
ATOM  11137  CB  ALA A 704     -11.313  -6.758 -31.532  1.00  1.220          C  
ATOM  11138  H   ALA A 704     -12.362  -7.129 -29.299  1.00  0.980          H  
ATOM  11139  HA  ALA A 704     -10.493  -5.262 -30.245  1.00  1.070          H  
ATOM  11140 1HB  ALA A 704     -10.776  -6.398 -32.407  1.00  1.460          H  
ATOM  11141 2HB  ALA A 704     -10.760  -7.557 -31.075  1.00  1.460          H  
ATOM  11142 3HB  ALA A 704     -12.290  -7.120 -31.829  1.00  1.460          H  
ATOM  11143  N   ASP A 705     -13.504  -4.485 -31.302  1.00  0.760          N  
ATOM  11144  CA  ASP A 705     -14.270  -3.499 -32.067  1.00  0.750          C  
ATOM  11145  C   ASP A 705     -15.557  -3.164 -31.342  1.00  0.660          C  
ATOM  11146  O   ASP A 705     -16.536  -3.907 -31.432  1.00  0.660          O  
ATOM  11147  CB  ASP A 705     -14.546  -4.098 -33.466  1.00  1.050          C  
ATOM  11148  CG  ASP A 705     -15.293  -3.213 -34.476  1.00  1.050          C  
ATOM  11149  OD1 ASP A 705     -15.851  -2.230 -34.091  1.00  1.050          O  
ATOM  11150  OD2 ASP A 705     -15.291  -3.556 -35.645  1.00  1.050          O  
ATOM  11151  H   ASP A 705     -13.999  -5.179 -30.763  1.00  0.910          H  
ATOM  11152  HA  ASP A 705     -13.680  -2.587 -32.163  1.00  0.900          H  
ATOM  11153 1HB  ASP A 705     -13.593  -4.382 -33.913  1.00  1.260          H  
ATOM  11154 2HB  ASP A 705     -15.119  -5.012 -33.344  1.00  1.260          H  
ATOM  11155  N   LEU A 706     -15.542  -2.069 -30.584  1.00  0.630          N  
ATOM  11156  CA  LEU A 706     -16.702  -1.743 -29.764  1.00  0.570          C  
ATOM  11157  C   LEU A 706     -17.524  -0.539 -30.220  1.00  0.590          C  
ATOM  11158  O   LEU A 706     -17.019   0.413 -30.832  1.00  0.650          O  
ATOM  11159  CB  LEU A 706     -16.262  -1.523 -28.315  1.00  0.820          C  
ATOM  11160  CG  LEU A 706     -15.520  -2.646 -27.622  1.00  0.820          C  
ATOM  11161  CD1 LEU A 706     -15.068  -2.167 -26.268  1.00  0.820          C  
ATOM  11162  CD2 LEU A 706     -16.425  -3.830 -27.470  1.00  0.820          C  
ATOM  11163  H   LEU A 706     -14.690  -1.494 -30.550  1.00  0.760          H  
ATOM  11164  HA  LEU A 706     -17.377  -2.591 -29.800  1.00  0.680          H  
ATOM  11165 1HB  LEU A 706     -15.640  -0.653 -28.247  1.00  0.990          H  
ATOM  11166 2HB  LEU A 706     -17.152  -1.365 -27.769  1.00  0.990          H  
ATOM  11167  HG  LEU A 706     -14.638  -2.919 -28.210  1.00  0.990          H  
ATOM  11168 1HD1 LEU A 706     -14.510  -2.963 -25.772  1.00  0.990          H  
ATOM  11169 2HD1 LEU A 706     -14.438  -1.306 -26.380  1.00  0.990          H  
ATOM  11170 3HD1 LEU A 706     -15.918  -1.902 -25.674  1.00  0.990          H  
ATOM  11171 1HD2 LEU A 706     -15.914  -4.644 -26.988  1.00  0.990          H  
ATOM  11172 2HD2 LEU A 706     -17.303  -3.555 -26.884  1.00  0.990          H  
ATOM  11173 3HD2 LEU A 706     -16.718  -4.137 -28.417  1.00  0.990          H  
ATOM  11174  N   HIS A 707     -18.791  -0.556 -29.844  1.00  0.560          N  
ATOM  11175  CA  HIS A 707     -19.691   0.554 -30.092  1.00  0.550          C  
ATOM  11176  C   HIS A 707     -20.169   1.117 -28.766  1.00  0.550          C  
ATOM  11177  O   HIS A 707     -20.454   0.371 -27.834  1.00  0.640          O  
ATOM  11178  CB  HIS A 707     -20.873   0.078 -30.930  1.00  0.770          C  
ATOM  11179  CG  HIS A 707     -20.475  -0.424 -32.277  1.00  0.770          C  
ATOM  11180  ND1 HIS A 707     -20.463   0.374 -33.410  1.00  0.770          N  
ATOM  11181  CD2 HIS A 707     -20.039  -1.643 -32.669  1.00  0.770          C  
ATOM  11182  CE1 HIS A 707     -20.048  -0.348 -34.441  1.00  0.770          C  
ATOM  11183  NE2 HIS A 707     -19.785  -1.568 -34.016  1.00  0.770          N  
ATOM  11184  H   HIS A 707     -19.147  -1.405 -29.408  1.00  0.670          H  
ATOM  11185  HA  HIS A 707     -19.173   1.343 -30.622  1.00  0.660          H  
ATOM  11186 1HB  HIS A 707     -21.353  -0.738 -30.409  1.00  0.930          H  
ATOM  11187 2HB  HIS A 707     -21.603   0.880 -31.044  1.00  0.930          H  
ATOM  11188  HD2 HIS A 707     -19.907  -2.520 -32.028  1.00  0.930          H  
ATOM  11189  HE1 HIS A 707     -19.931   0.007 -35.465  1.00  0.930          H  
ATOM  11190  HE2 HIS A 707     -19.437  -2.329 -34.586  1.00  0.930          H  
ATOM  11191  N   PHE A 708     -20.185   2.440 -28.656  1.00  0.520          N  
ATOM  11192  CA  PHE A 708     -20.575   3.143 -27.432  1.00  0.510          C  
ATOM  11193  C   PHE A 708     -22.061   3.014 -27.045  1.00  0.480          C  
ATOM  11194  O   PHE A 708     -22.935   3.113 -27.910  1.00  0.490          O  
ATOM  11195  CB  PHE A 708     -20.133   4.592 -27.600  1.00  0.720          C  
ATOM  11196  CG  PHE A 708     -20.356   5.468 -26.467  1.00  0.720          C  
ATOM  11197  CD1 PHE A 708     -19.702   5.261 -25.266  1.00  0.720          C  
ATOM  11198  CD2 PHE A 708     -21.170   6.554 -26.603  1.00  0.720          C  
ATOM  11199  CE1 PHE A 708     -19.895   6.122 -24.224  1.00  0.720          C  
ATOM  11200  CE2 PHE A 708     -21.341   7.412 -25.578  1.00  0.720          C  
ATOM  11201  CZ  PHE A 708     -20.712   7.196 -24.395  1.00  0.720          C  
ATOM  11202  H   PHE A 708     -19.875   3.018 -29.448  1.00  0.620          H  
ATOM  11203  HA  PHE A 708     -19.993   2.717 -26.614  1.00  0.610          H  
ATOM  11204 1HB  PHE A 708     -19.076   4.617 -27.834  1.00  0.860          H  
ATOM  11205 2HB  PHE A 708     -20.646   5.015 -28.461  1.00  0.860          H  
ATOM  11206  HD1 PHE A 708     -19.040   4.397 -25.149  1.00  0.860          H  
ATOM  11207  HD2 PHE A 708     -21.681   6.731 -27.554  1.00  0.860          H  
ATOM  11208  HE1 PHE A 708     -19.397   5.960 -23.262  1.00  0.860          H  
ATOM  11209  HE2 PHE A 708     -21.985   8.273 -25.696  1.00  0.860          H  
ATOM  11210  HZ  PHE A 708     -20.874   7.877 -23.593  1.00  0.860          H  
ATOM  11211  N   ALA A 709     -22.338   2.778 -25.740  1.00  0.470          N  
ATOM  11212  CA  ALA A 709     -23.711   2.660 -25.206  1.00  0.460          C  
ATOM  11213  C   ALA A 709     -24.025   3.661 -24.073  1.00  0.480          C  
ATOM  11214  O   ALA A 709     -24.906   3.408 -23.235  1.00  0.700          O  
ATOM  11215  CB  ALA A 709     -23.952   1.252 -24.685  1.00  0.650          C  
ATOM  11216  H   ALA A 709     -21.549   2.663 -25.095  1.00  0.560          H  
ATOM  11217  HA  ALA A 709     -24.400   2.859 -26.026  1.00  0.550          H  
ATOM  11218 1HB  ALA A 709     -24.968   1.181 -24.350  1.00  0.780          H  
ATOM  11219 2HB  ALA A 709     -23.792   0.549 -25.470  1.00  0.780          H  
ATOM  11220 3HB  ALA A 709     -23.279   1.034 -23.868  1.00  0.780          H  
ATOM  11221  N   GLY A 710     -23.338   4.802 -24.073  1.00  0.550          N  
ATOM  11222  CA  GLY A 710     -23.517   5.859 -23.062  1.00  0.540          C  
ATOM  11223  C   GLY A 710     -22.505   5.741 -21.916  1.00  0.460          C  
ATOM  11224  O   GLY A 710     -21.673   4.834 -21.894  1.00  0.460          O  
ATOM  11225  H   GLY A 710     -22.647   4.947 -24.804  1.00  0.660          H  
ATOM  11226 1HA  GLY A 710     -23.426   6.839 -23.530  1.00  0.650          H  
ATOM  11227 2HA  GLY A 710     -24.525   5.807 -22.662  1.00  0.650          H  
ATOM  11228  N   PHE A 711     -22.523   6.693 -20.984  1.00  0.450          N  
ATOM  11229  CA  PHE A 711     -21.615   6.650 -19.836  1.00  0.440          C  
ATOM  11230  C   PHE A 711     -22.383   6.397 -18.556  1.00  0.430          C  
ATOM  11231  O   PHE A 711     -23.422   7.006 -18.333  1.00  0.480          O  
ATOM  11232  CB  PHE A 711     -20.899   7.968 -19.597  1.00  0.620          C  
ATOM  11233  CG  PHE A 711     -19.924   8.426 -20.590  1.00  0.620          C  
ATOM  11234  CD1 PHE A 711     -20.287   9.360 -21.522  1.00  0.620          C  
ATOM  11235  CD2 PHE A 711     -18.622   7.945 -20.588  1.00  0.620          C  
ATOM  11236  CE1 PHE A 711     -19.374   9.810 -22.432  1.00  0.620          C  
ATOM  11237  CE2 PHE A 711     -17.718   8.401 -21.505  1.00  0.620          C  
ATOM  11238  CZ  PHE A 711     -18.096   9.331 -22.413  1.00  0.620          C  
ATOM  11239  H   PHE A 711     -23.178   7.465 -21.077  1.00  0.540          H  
ATOM  11240  HA  PHE A 711     -20.895   5.848 -19.975  1.00  0.530          H  
ATOM  11241 1HB  PHE A 711     -21.639   8.752 -19.475  1.00  0.740          H  
ATOM  11242 2HB  PHE A 711     -20.397   7.866 -18.673  1.00  0.740          H  
ATOM  11243  HD1 PHE A 711     -21.313   9.740 -21.529  1.00  0.740          H  
ATOM  11244  HD2 PHE A 711     -18.326   7.207 -19.844  1.00  0.740          H  
ATOM  11245  HE1 PHE A 711     -19.660  10.548 -23.174  1.00  0.740          H  
ATOM  11246  HE2 PHE A 711     -16.703   8.040 -21.517  1.00  0.740          H  
ATOM  11247  HZ  PHE A 711     -17.377   9.694 -23.128  1.00  0.740          H  
ATOM  11248  N   LEU A 712     -21.828   5.607 -17.657  1.00  0.380          N  
ATOM  11249  CA  LEU A 712     -22.472   5.379 -16.373  1.00  0.380          C  
ATOM  11250  C   LEU A 712     -21.974   6.386 -15.351  1.00  0.400          C  
ATOM  11251  O   LEU A 712     -20.770   6.469 -15.082  1.00  0.440          O  
ATOM  11252  CB  LEU A 712     -22.178   3.962 -15.866  1.00  0.530          C  
ATOM  11253  CG  LEU A 712     -22.775   3.562 -14.476  1.00  0.530          C  
ATOM  11254  CD1 LEU A 712     -24.315   3.512 -14.551  1.00  0.530          C  
ATOM  11255  CD2 LEU A 712     -22.164   2.220 -14.040  1.00  0.530          C  
ATOM  11256  H   LEU A 712     -20.950   5.149 -17.881  1.00  0.460          H  
ATOM  11257  HA  LEU A 712     -23.546   5.512 -16.498  1.00  0.460          H  
ATOM  11258 1HB  LEU A 712     -22.569   3.275 -16.592  1.00  0.640          H  
ATOM  11259 2HB  LEU A 712     -21.102   3.829 -15.822  1.00  0.640          H  
ATOM  11260  HG  LEU A 712     -22.520   4.308 -13.742  1.00  0.640          H  
ATOM  11261 1HD1 LEU A 712     -24.696   3.232 -13.578  1.00  0.640          H  
ATOM  11262 2HD1 LEU A 712     -24.721   4.484 -14.829  1.00  0.640          H  
ATOM  11263 3HD1 LEU A 712     -24.630   2.781 -15.277  1.00  0.640          H  
ATOM  11264 1HD2 LEU A 712     -22.556   1.931 -13.063  1.00  0.640          H  
ATOM  11265 2HD2 LEU A 712     -22.398   1.455 -14.749  1.00  0.640          H  
ATOM  11266 3HD2 LEU A 712     -21.087   2.327 -13.976  1.00  0.640          H  
ATOM  11267  N   VAL A 713     -22.904   7.152 -14.780  1.00  0.390          N  
ATOM  11268  CA  VAL A 713     -22.572   8.191 -13.818  1.00  0.400          C  
ATOM  11269  C   VAL A 713     -22.879   7.740 -12.389  1.00  0.400          C  
ATOM  11270  O   VAL A 713     -24.036   7.444 -12.025  1.00  0.410          O  
ATOM  11271  CB  VAL A 713     -23.359   9.476 -14.145  1.00  0.560          C  
ATOM  11272  CG1 VAL A 713     -23.015  10.574 -13.135  1.00  0.560          C  
ATOM  11273  CG2 VAL A 713     -23.051   9.917 -15.588  1.00  0.560          C  
ATOM  11274  H   VAL A 713     -23.883   7.031 -15.053  1.00  0.470          H  
ATOM  11275  HA  VAL A 713     -21.502   8.404 -13.891  1.00  0.480          H  
ATOM  11276  HB  VAL A 713     -24.429   9.272 -14.055  1.00  0.670          H  
ATOM  11277 1HG1 VAL A 713     -23.594  11.464 -13.362  1.00  0.670          H  
ATOM  11278 2HG1 VAL A 713     -23.258  10.253 -12.122  1.00  0.670          H  
ATOM  11279 3HG1 VAL A 713     -21.954  10.805 -13.198  1.00  0.670          H  
ATOM  11280 1HG2 VAL A 713     -23.621  10.808 -15.818  1.00  0.670          H  
ATOM  11281 2HG2 VAL A 713     -21.989  10.127 -15.690  1.00  0.670          H  
ATOM  11282 3HG2 VAL A 713     -23.331   9.123 -16.283  1.00  0.670          H  
ATOM  11283  N   LEU A 714     -21.814   7.718 -11.583  1.00  0.380          N  
ATOM  11284  CA  LEU A 714     -21.820   7.248 -10.205  1.00  0.420          C  
ATOM  11285  C   LEU A 714     -21.421   8.302  -9.159  1.00  0.400          C  
ATOM  11286  O   LEU A 714     -20.355   8.933  -9.233  1.00  0.390          O  
ATOM  11287  CB  LEU A 714     -20.832   6.088 -10.148  1.00  0.570          C  
ATOM  11288  CG  LEU A 714     -21.135   4.893 -11.051  1.00  0.570          C  
ATOM  11289  CD1 LEU A 714     -19.924   3.992 -11.102  1.00  0.570          C  
ATOM  11290  CD2 LEU A 714     -22.341   4.136 -10.491  1.00  0.570          C  
ATOM  11291  H   LEU A 714     -20.910   7.990 -11.985  1.00  0.460          H  
ATOM  11292  HA  LEU A 714     -22.825   6.916  -9.960  1.00  0.500          H  
ATOM  11293 1HB  LEU A 714     -19.882   6.455 -10.454  1.00  0.690          H  
ATOM  11294 2HB  LEU A 714     -20.768   5.743  -9.130  1.00  0.690          H  
ATOM  11295  HG  LEU A 714     -21.343   5.232 -12.056  1.00  0.690          H  
ATOM  11296 1HD1 LEU A 714     -20.133   3.136 -11.740  1.00  0.690          H  
ATOM  11297 2HD1 LEU A 714     -19.076   4.543 -11.509  1.00  0.690          H  
ATOM  11298 3HD1 LEU A 714     -19.691   3.659 -10.114  1.00  0.690          H  
ATOM  11299 1HD2 LEU A 714     -22.561   3.281 -11.120  1.00  0.690          H  
ATOM  11300 2HD2 LEU A 714     -22.125   3.789  -9.479  1.00  0.690          H  
ATOM  11301 3HD2 LEU A 714     -23.197   4.781 -10.470  1.00  0.690          H  
ATOM  11302  N   GLN A 715     -22.281   8.471  -8.164  1.00  0.440          N  
ATOM  11303  CA  GLN A 715     -22.047   9.421  -7.083  1.00  0.460          C  
ATOM  11304  C   GLN A 715     -21.396   8.775  -5.879  1.00  0.380          C  
ATOM  11305  O   GLN A 715     -21.933   7.826  -5.301  1.00  0.540          O  
ATOM  11306  CB  GLN A 715     -23.353  10.031  -6.618  1.00  0.640          C  
ATOM  11307  CG  GLN A 715     -23.239  11.077  -5.525  1.00  0.640          C  
ATOM  11308  CD  GLN A 715     -24.597  11.586  -5.110  1.00  0.640          C  
ATOM  11309  OE1 GLN A 715     -24.977  11.489  -3.937  1.00  0.640          O  
ATOM  11310  NE2 GLN A 715     -25.352  12.114  -6.064  1.00  0.640          N  
ATOM  11311  H   GLN A 715     -23.148   7.926  -8.196  1.00  0.530          H  
ATOM  11312  HA  GLN A 715     -21.389  10.211  -7.448  1.00  0.550          H  
ATOM  11313 1HB  GLN A 715     -23.855  10.464  -7.458  1.00  0.760          H  
ATOM  11314 2HB  GLN A 715     -23.961   9.269  -6.259  1.00  0.760          H  
ATOM  11315 1HG  GLN A 715     -22.762  10.643  -4.644  1.00  0.760          H  
ATOM  11316 2HG  GLN A 715     -22.654  11.917  -5.899  1.00  0.760          H  
ATOM  11317 1HE2 GLN A 715     -26.263  12.461  -5.848  1.00  0.760          H  
ATOM  11318 2HE2 GLN A 715     -25.016  12.162  -7.036  1.00  0.760          H  
ATOM  11319  N   CYS A 716     -20.265   9.321  -5.468  1.00  0.410          N  
ATOM  11320  CA  CYS A 716     -19.539   8.804  -4.325  1.00  0.410          C  
ATOM  11321  C   CYS A 716     -19.689   9.801  -3.171  1.00  0.410          C  
ATOM  11322  O   CYS A 716     -19.014  10.831  -3.185  1.00  0.630          O  
ATOM  11323  CB  CYS A 716     -18.067   8.655  -4.699  1.00  0.570          C  
ATOM  11324  SG  CYS A 716     -17.046   7.898  -3.454  1.00  0.570          S  
ATOM  11325  H   CYS A 716     -19.884  10.104  -5.987  1.00  0.490          H  
ATOM  11326  HA  CYS A 716     -19.936   7.832  -4.072  1.00  0.490          H  
ATOM  11327 1HB  CYS A 716     -17.971   8.083  -5.614  1.00  0.690          H  
ATOM  11328 2HB  CYS A 716     -17.656   9.642  -4.904  1.00  0.690          H  
ATOM  11329  HG  CYS A 716     -17.814   6.816  -3.177  1.00  0.690          H  
ATOM  11330  N   PRO A 717     -20.576   9.556  -2.187  1.00  0.350          N  
ATOM  11331  CA  PRO A 717     -20.907  10.489  -1.123  1.00  0.360          C  
ATOM  11332  C   PRO A 717     -19.730  10.680  -0.193  1.00  0.340          C  
ATOM  11333  O   PRO A 717     -18.980   9.732   0.036  1.00  0.410          O  
ATOM  11334  CB  PRO A 717     -22.081   9.803  -0.417  1.00  0.540          C  
ATOM  11335  CG  PRO A 717     -21.891   8.318  -0.689  1.00  0.540          C  
ATOM  11336  CD  PRO A 717     -21.240   8.232  -2.065  1.00  0.540          C  
ATOM  11337  HA  PRO A 717     -21.216  11.448  -1.565  1.00  0.430          H  
ATOM  11338 1HB  PRO A 717     -22.053  10.046   0.661  1.00  0.650          H  
ATOM  11339 2HB  PRO A 717     -23.032  10.193  -0.810  1.00  0.650          H  
ATOM  11340 1HG  PRO A 717     -21.261   7.869   0.094  1.00  0.650          H  
ATOM  11341 2HG  PRO A 717     -22.860   7.795  -0.655  1.00  0.650          H  
ATOM  11342 1HD  PRO A 717     -20.501   7.407  -2.029  1.00  0.650          H  
ATOM  11343 2HD  PRO A 717     -22.001   8.082  -2.845  1.00  0.650          H  
ATOM  11344  N   LEU A 718     -19.619  11.860   0.401  1.00  0.340          N  
ATOM  11345  CA  LEU A 718     -18.556  12.154   1.358  1.00  0.360          C  
ATOM  11346  C   LEU A 718     -18.944  11.653   2.745  1.00  0.390          C  
ATOM  11347  O   LEU A 718     -20.110  11.773   3.124  1.00  0.450          O  
ATOM  11348  CB  LEU A 718     -18.316  13.682   1.373  1.00  0.500          C  
ATOM  11349  CG  LEU A 718     -17.136  14.239   2.221  1.00  0.500          C  
ATOM  11350  CD1 LEU A 718     -15.851  13.780   1.637  1.00  0.500          C  
ATOM  11351  CD2 LEU A 718     -17.172  15.755   2.204  1.00  0.500          C  
ATOM  11352  H   LEU A 718     -20.280  12.591   0.172  1.00  0.410          H  
ATOM  11353  HA  LEU A 718     -17.661  11.645   1.038  1.00  0.430          H  
ATOM  11354 1HB  LEU A 718     -18.160  14.008   0.346  1.00  0.600          H  
ATOM  11355 2HB  LEU A 718     -19.223  14.157   1.744  1.00  0.600          H  
ATOM  11356  HG  LEU A 718     -17.206  13.876   3.247  1.00  0.600          H  
ATOM  11357 1HD1 LEU A 718     -15.031  14.153   2.210  1.00  0.600          H  
ATOM  11358 2HD1 LEU A 718     -15.807  12.727   1.635  1.00  0.600          H  
ATOM  11359 3HD1 LEU A 718     -15.793  14.140   0.632  1.00  0.600          H  
ATOM  11360 1HD2 LEU A 718     -16.341  16.139   2.773  1.00  0.600          H  
ATOM  11361 2HD2 LEU A 718     -17.093  16.110   1.179  1.00  0.600          H  
ATOM  11362 3HD2 LEU A 718     -18.106  16.105   2.637  1.00  0.600          H  
ATOM  11363  N   LYS A 719     -17.994  11.076   3.501  1.00  0.380          N  
ATOM  11364  CA  LYS A 719     -18.268  10.675   4.881  1.00  0.420          C  
ATOM  11365  C   LYS A 719     -18.595  11.933   5.674  1.00  0.430          C  
ATOM  11366  O   LYS A 719     -17.868  12.926   5.587  1.00  0.400          O  
ATOM  11367  CB  LYS A 719     -17.074   9.936   5.493  1.00  0.570          C  
ATOM  11368  CG  LYS A 719     -16.770   8.552   4.902  1.00  0.570          C  
ATOM  11369  CD  LYS A 719     -15.557   7.937   5.614  1.00  0.570          C  
ATOM  11370  CE  LYS A 719     -15.201   6.536   5.110  1.00  0.570          C  
ATOM  11371  NZ  LYS A 719     -13.989   5.998   5.818  1.00  0.570          N  
ATOM  11372  H   LYS A 719     -17.040  10.946   3.149  1.00  0.460          H  
ATOM  11373  HA  LYS A 719     -19.145  10.025   4.901  1.00  0.500          H  
ATOM  11374 1HB  LYS A 719     -16.185  10.531   5.365  1.00  0.690          H  
ATOM  11375 2HB  LYS A 719     -17.231   9.819   6.569  1.00  0.690          H  
ATOM  11376 1HG  LYS A 719     -17.635   7.901   5.026  1.00  0.690          H  
ATOM  11377 2HG  LYS A 719     -16.554   8.646   3.839  1.00  0.690          H  
ATOM  11378 1HD  LYS A 719     -14.693   8.588   5.470  1.00  0.690          H  
ATOM  11379 2HD  LYS A 719     -15.757   7.875   6.688  1.00  0.690          H  
ATOM  11380 1HE  LYS A 719     -16.041   5.870   5.297  1.00  0.690          H  
ATOM  11381 2HE  LYS A 719     -15.000   6.565   4.036  1.00  0.690          H  
ATOM  11382 1HZ  LYS A 719     -13.753   5.056   5.494  1.00  0.690          H  
ATOM  11383 2HZ  LYS A 719     -13.197   6.610   5.650  1.00  0.690          H  
ATOM  11384 3HZ  LYS A 719     -14.141   5.970   6.837  1.00  0.690          H  
ATOM  11385  N   GLU A 720     -19.619  11.894   6.525  1.00  0.510          N  
ATOM  11386  CA  GLU A 720     -20.009  13.105   7.245  1.00  0.560          C  
ATOM  11387  C   GLU A 720     -18.890  13.743   8.078  1.00  0.480          C  
ATOM  11388  O   GLU A 720     -18.824  14.967   8.190  1.00  0.570          O  
ATOM  11389  CB  GLU A 720     -21.187  12.806   8.184  1.00  0.760          C  
ATOM  11390  CG  GLU A 720     -22.490  12.361   7.492  1.00  0.760          C  
ATOM  11391  CD  GLU A 720     -22.553  10.868   7.217  1.00  0.760          C  
ATOM  11392  OE1 GLU A 720     -21.547  10.207   7.384  1.00  0.760          O  
ATOM  11393  OE2 GLU A 720     -23.599  10.391   6.852  1.00  0.760          O  
ATOM  11394  H   GLU A 720     -20.184  11.046   6.629  1.00  0.610          H  
ATOM  11395  HA  GLU A 720     -20.334  13.836   6.505  1.00  0.670          H  
ATOM  11396 1HB  GLU A 720     -20.896  12.041   8.902  1.00  0.920          H  
ATOM  11397 2HB  GLU A 720     -21.420  13.707   8.752  1.00  0.920          H  
ATOM  11398 1HG  GLU A 720     -23.340  12.647   8.111  1.00  0.920          H  
ATOM  11399 2HG  GLU A 720     -22.571  12.889   6.545  1.00  0.920          H  
ATOM  11400  N   ASP A 721     -18.010  12.940   8.671  1.00  0.390          N  
ATOM  11401  CA  ASP A 721     -16.942  13.467   9.506  1.00  0.370          C  
ATOM  11402  C   ASP A 721     -15.634  13.771   8.777  1.00  0.340          C  
ATOM  11403  O   ASP A 721     -14.681  14.250   9.403  1.00  0.400          O  
ATOM  11404  CB  ASP A 721     -16.639  12.469  10.595  1.00  0.530          C  
ATOM  11405  CG  ASP A 721     -16.179  11.206   9.961  1.00  0.530          C  
ATOM  11406  OD1 ASP A 721     -16.892  10.724   9.109  1.00  0.530          O  
ATOM  11407  OD2 ASP A 721     -15.105  10.743  10.262  1.00  0.530          O  
ATOM  11408  H   ASP A 721     -18.080  11.923   8.569  1.00  0.470          H  
ATOM  11409  HA  ASP A 721     -17.299  14.390   9.962  1.00  0.440          H  
ATOM  11410 1HB  ASP A 721     -15.871  12.862  11.251  1.00  0.630          H  
ATOM  11411 2HB  ASP A 721     -17.534  12.279  11.187  1.00  0.630          H  
ATOM  11412  N   ALA A 722     -15.552  13.492   7.473  1.00  0.290          N  
ATOM  11413  CA  ALA A 722     -14.286  13.683   6.774  1.00  0.290          C  
ATOM  11414  C   ALA A 722     -13.837  15.124   6.829  1.00  0.260          C  
ATOM  11415  O   ALA A 722     -12.643  15.405   6.973  1.00  0.280          O  
ATOM  11416  CB  ALA A 722     -14.406  13.247   5.325  1.00  0.410          C  
ATOM  11417  H   ALA A 722     -16.376  13.150   6.967  1.00  0.350          H  
ATOM  11418  HA  ALA A 722     -13.534  13.078   7.270  1.00  0.350          H  
ATOM  11419 1HB  ALA A 722     -13.455  13.371   4.828  1.00  0.490          H  
ATOM  11420 2HB  ALA A 722     -14.696  12.209   5.280  1.00  0.490          H  
ATOM  11421 3HB  ALA A 722     -15.159  13.852   4.824  1.00  0.490          H  
ATOM  11422  N   LYS A 723     -14.804  16.035   6.730  1.00  0.260          N  
ATOM  11423  CA  LYS A 723     -14.537  17.455   6.714  1.00  0.260          C  
ATOM  11424  C   LYS A 723     -14.040  17.938   8.059  1.00  0.260          C  
ATOM  11425  O   LYS A 723     -13.086  18.714   8.131  1.00  0.270          O  
ATOM  11426  CB  LYS A 723     -15.818  18.204   6.371  1.00  0.360          C  
ATOM  11427  CG  LYS A 723     -16.299  17.964   4.972  1.00  0.360          C  
ATOM  11428  CD  LYS A 723     -17.400  18.906   4.567  1.00  0.360          C  
ATOM  11429  CE  LYS A 723     -18.748  18.508   5.134  1.00  0.360          C  
ATOM  11430  NZ  LYS A 723     -19.813  19.392   4.630  1.00  0.360          N  
ATOM  11431  H   LYS A 723     -15.759  15.713   6.636  1.00  0.310          H  
ATOM  11432  HA  LYS A 723     -13.764  17.662   5.972  1.00  0.310          H  
ATOM  11433 1HB  LYS A 723     -16.601  17.909   7.064  1.00  0.440          H  
ATOM  11434 2HB  LYS A 723     -15.652  19.277   6.493  1.00  0.440          H  
ATOM  11435 1HG  LYS A 723     -15.505  18.050   4.277  1.00  0.440          H  
ATOM  11436 2HG  LYS A 723     -16.682  16.949   4.924  1.00  0.440          H  
ATOM  11437 1HD  LYS A 723     -17.155  19.916   4.899  1.00  0.440          H  
ATOM  11438 2HD  LYS A 723     -17.466  18.918   3.475  1.00  0.440          H  
ATOM  11439 1HE  LYS A 723     -18.972  17.482   4.839  1.00  0.440          H  
ATOM  11440 2HE  LYS A 723     -18.730  18.569   6.219  1.00  0.440          H  
ATOM  11441 1HZ  LYS A 723     -20.718  19.112   5.011  1.00  0.440          H  
ATOM  11442 2HZ  LYS A 723     -19.609  20.341   4.916  1.00  0.440          H  
ATOM  11443 3HZ  LYS A 723     -19.848  19.342   3.609  1.00  0.440          H  
ATOM  11444  N   GLN A 724     -14.695  17.494   9.134  1.00  0.280          N  
ATOM  11445  CA  GLN A 724     -14.317  17.938  10.461  1.00  0.310          C  
ATOM  11446  C   GLN A 724     -12.951  17.411  10.846  1.00  0.280          C  
ATOM  11447  O   GLN A 724     -12.171  18.127  11.474  1.00  0.310          O  
ATOM  11448  CB  GLN A 724     -15.354  17.489  11.494  1.00  0.420          C  
ATOM  11449  CG  GLN A 724     -15.143  18.036  12.917  1.00  0.420          C  
ATOM  11450  CD  GLN A 724     -15.257  19.553  12.985  1.00  0.420          C  
ATOM  11451  OE1 GLN A 724     -16.127  20.149  12.344  1.00  0.420          O  
ATOM  11452  NE2 GLN A 724     -14.399  20.184  13.772  1.00  0.420          N  
ATOM  11453  H   GLN A 724     -15.489  16.880   9.020  1.00  0.340          H  
ATOM  11454  HA  GLN A 724     -14.275  19.026  10.458  1.00  0.370          H  
ATOM  11455 1HB  GLN A 724     -16.346  17.794  11.162  1.00  0.510          H  
ATOM  11456 2HB  GLN A 724     -15.352  16.397  11.549  1.00  0.510          H  
ATOM  11457 1HG  GLN A 724     -15.895  17.608  13.575  1.00  0.510          H  
ATOM  11458 2HG  GLN A 724     -14.151  17.762  13.264  1.00  0.510          H  
ATOM  11459 1HE2 GLN A 724     -14.435  21.182  13.854  1.00  0.510          H  
ATOM  11460 2HE2 GLN A 724     -13.713  19.666  14.290  1.00  0.510          H  
ATOM  11461  N   ALA A 725     -12.647  16.159  10.488  1.00  0.260          N  
ATOM  11462  CA  ALA A 725     -11.350  15.624  10.850  1.00  0.270          C  
ATOM  11463  C   ALA A 725     -10.240  16.423  10.174  1.00  0.260          C  
ATOM  11464  O   ALA A 725      -9.266  16.818  10.823  1.00  0.280          O  
ATOM  11465  CB  ALA A 725     -11.275  14.170  10.468  1.00  0.370          C  
ATOM  11466  H   ALA A 725     -13.325  15.574   9.988  1.00  0.310          H  
ATOM  11467  HA  ALA A 725     -11.227  15.720  11.922  1.00  0.320          H  
ATOM  11468 1HB  ALA A 725     -10.308  13.768  10.756  1.00  0.450          H  
ATOM  11469 2HB  ALA A 725     -12.069  13.616  10.972  1.00  0.450          H  
ATOM  11470 3HB  ALA A 725     -11.409  14.091   9.391  1.00  0.450          H  
ATOM  11471  N   VAL A 726     -10.409  16.736   8.885  1.00  0.240          N  
ATOM  11472  CA  VAL A 726      -9.384  17.505   8.200  1.00  0.240          C  
ATOM  11473  C   VAL A 726      -9.295  18.909   8.772  1.00  0.240          C  
ATOM  11474  O   VAL A 726      -8.192  19.435   8.952  1.00  0.240          O  
ATOM  11475  CB  VAL A 726      -9.582  17.522   6.687  1.00  0.340          C  
ATOM  11476  CG1 VAL A 726      -8.556  18.524   6.046  1.00  0.340          C  
ATOM  11477  CG2 VAL A 726      -9.391  16.076   6.130  1.00  0.340          C  
ATOM  11478  H   VAL A 726     -11.232  16.400   8.369  1.00  0.290          H  
ATOM  11479  HA  VAL A 726      -8.432  17.020   8.375  1.00  0.290          H  
ATOM  11480  HB  VAL A 726     -10.591  17.864   6.456  1.00  0.400          H  
ATOM  11481 1HG1 VAL A 726      -8.689  18.538   4.986  1.00  0.400          H  
ATOM  11482 2HG1 VAL A 726      -8.718  19.534   6.422  1.00  0.400          H  
ATOM  11483 3HG1 VAL A 726      -7.557  18.227   6.270  1.00  0.400          H  
ATOM  11484 1HG2 VAL A 726      -9.532  16.082   5.049  1.00  0.400          H  
ATOM  11485 2HG2 VAL A 726      -8.398  15.718   6.362  1.00  0.400          H  
ATOM  11486 3HG2 VAL A 726     -10.120  15.411   6.586  1.00  0.400          H  
ATOM  11487  N   ARG A 727     -10.441  19.548   9.020  1.00  0.250          N  
ATOM  11488  CA  ARG A 727     -10.425  20.879   9.584  1.00  0.270          C  
ATOM  11489  C   ARG A 727      -9.638  20.917  10.881  1.00  0.270          C  
ATOM  11490  O   ARG A 727      -8.850  21.842  11.085  1.00  0.290          O  
ATOM  11491  CB  ARG A 727     -11.819  21.388   9.858  1.00  0.370          C  
ATOM  11492  CG  ARG A 727     -11.855  22.805  10.419  1.00  0.370          C  
ATOM  11493  CD  ARG A 727     -13.207  23.233  10.694  1.00  0.370          C  
ATOM  11494  NE  ARG A 727     -13.968  23.373   9.470  1.00  0.370          N  
ATOM  11495  CZ  ARG A 727     -15.313  23.342   9.384  1.00  0.370          C  
ATOM  11496  NH1 ARG A 727     -16.057  23.176  10.468  1.00  0.370          N  
ATOM  11497  NH2 ARG A 727     -15.885  23.479   8.204  1.00  0.370          N  
ATOM  11498  H   ARG A 727     -11.342  19.112   8.803  1.00  0.300          H  
ATOM  11499  HA  ARG A 727      -9.955  21.546   8.862  1.00  0.320          H  
ATOM  11500 1HB  ARG A 727     -12.400  21.365   8.933  1.00  0.440          H  
ATOM  11501 2HB  ARG A 727     -12.313  20.729  10.572  1.00  0.440          H  
ATOM  11502 1HG  ARG A 727     -11.300  22.860  11.353  1.00  0.440          H  
ATOM  11503 2HG  ARG A 727     -11.419  23.492   9.692  1.00  0.440          H  
ATOM  11504 1HD  ARG A 727     -13.683  22.481  11.322  1.00  0.440          H  
ATOM  11505 2HD  ARG A 727     -13.188  24.192  11.212  1.00  0.440          H  
ATOM  11506  HE  ARG A 727     -13.434  23.506   8.584  1.00  0.440          H  
ATOM  11507 1HH1 ARG A 727     -15.626  23.079  11.377  1.00  0.440          H  
ATOM  11508 2HH1 ARG A 727     -17.061  23.149  10.388  1.00  0.440          H  
ATOM  11509 1HH2 ARG A 727     -15.293  23.607   7.364  1.00  0.440          H  
ATOM  11510 2HH2 ARG A 727     -16.884  23.460   8.117  1.00  0.440          H  
ATOM  11511  N   MET A 728      -9.844  19.935  11.768  1.00  0.250          N  
ATOM  11512  CA  MET A 728      -9.108  19.932  13.021  1.00  0.250          C  
ATOM  11513  C   MET A 728      -7.611  19.799  12.774  1.00  0.250          C  
ATOM  11514  O   MET A 728      -6.808  20.427  13.474  1.00  0.290          O  
ATOM  11515  CB  MET A 728      -9.575  18.810  13.923  1.00  0.350          C  
ATOM  11516  CG  MET A 728     -10.947  18.982  14.506  1.00  0.350          C  
ATOM  11517  SD  MET A 728     -11.327  17.733  15.755  1.00  0.350          S  
ATOM  11518  CE  MET A 728     -11.551  16.248  14.755  1.00  0.350          C  
ATOM  11519  H   MET A 728     -10.550  19.214  11.578  1.00  0.300          H  
ATOM  11520  HA  MET A 728      -9.287  20.882  13.525  1.00  0.300          H  
ATOM  11521 1HB  MET A 728      -9.532  17.871  13.372  1.00  0.420          H  
ATOM  11522 2HB  MET A 728      -8.911  18.746  14.751  1.00  0.420          H  
ATOM  11523 1HG  MET A 728     -11.011  19.971  14.965  1.00  0.420          H  
ATOM  11524 2HG  MET A 728     -11.684  18.927  13.721  1.00  0.420          H  
ATOM  11525 1HE  MET A 728     -11.797  15.404  15.397  1.00  0.420          H  
ATOM  11526 2HE  MET A 728     -12.356  16.407  14.042  1.00  0.420          H  
ATOM  11527 3HE  MET A 728     -10.637  16.036  14.224  1.00  0.420          H  
ATOM  11528  N   LEU A 729      -7.224  18.977  11.792  1.00  0.230          N  
ATOM  11529  CA  LEU A 729      -5.815  18.803  11.474  1.00  0.240          C  
ATOM  11530  C   LEU A 729      -5.233  20.145  11.018  1.00  0.260          C  
ATOM  11531  O   LEU A 729      -4.107  20.496  11.381  1.00  0.290          O  
ATOM  11532  CB  LEU A 729      -5.656  17.730  10.389  1.00  0.330          C  
ATOM  11533  CG  LEU A 729      -6.000  16.261  10.786  1.00  0.330          C  
ATOM  11534  CD1 LEU A 729      -6.001  15.348   9.556  1.00  0.330          C  
ATOM  11535  CD2 LEU A 729      -5.020  15.760  11.725  1.00  0.330          C  
ATOM  11536  H   LEU A 729      -7.933  18.422  11.296  1.00  0.280          H  
ATOM  11537  HA  LEU A 729      -5.289  18.500  12.367  1.00  0.290          H  
ATOM  11538 1HB  LEU A 729      -6.319  17.994   9.591  1.00  0.400          H  
ATOM  11539 2HB  LEU A 729      -4.638  17.758  10.023  1.00  0.400          H  
ATOM  11540  HG  LEU A 729      -6.979  16.232  11.237  1.00  0.400          H  
ATOM  11541 1HD1 LEU A 729      -6.248  14.343   9.873  1.00  0.400          H  
ATOM  11542 2HD1 LEU A 729      -6.728  15.680   8.833  1.00  0.400          H  
ATOM  11543 3HD1 LEU A 729      -5.022  15.353   9.103  1.00  0.400          H  
ATOM  11544 1HD2 LEU A 729      -5.302  14.750  11.970  1.00  0.400          H  
ATOM  11545 2HD2 LEU A 729      -4.028  15.773  11.269  1.00  0.400          H  
ATOM  11546 3HD2 LEU A 729      -5.003  16.352  12.626  1.00  0.400          H  
ATOM  11547  N   ASN A 730      -6.013  20.922  10.264  1.00  0.270          N  
ATOM  11548  CA  ASN A 730      -5.549  22.236   9.828  1.00  0.300          C  
ATOM  11549  C   ASN A 730      -5.433  23.218  11.005  1.00  0.310          C  
ATOM  11550  O   ASN A 730      -4.429  23.923  11.146  1.00  0.350          O  
ATOM  11551  CB  ASN A 730      -6.518  22.827   8.828  1.00  0.410          C  
ATOM  11552  CG  ASN A 730      -6.495  22.201   7.488  1.00  0.410          C  
ATOM  11553  OD1 ASN A 730      -5.508  21.585   7.047  1.00  0.410          O  
ATOM  11554  ND2 ASN A 730      -7.610  22.356   6.812  1.00  0.410          N  
ATOM  11555  H   ASN A 730      -6.908  20.541   9.936  1.00  0.320          H  
ATOM  11556  HA  ASN A 730      -4.563  22.127   9.375  1.00  0.360          H  
ATOM  11557 1HB  ASN A 730      -7.524  22.756   9.214  1.00  0.490          H  
ATOM  11558 2HB  ASN A 730      -6.300  23.888   8.716  1.00  0.490          H  
ATOM  11559 1HD2 ASN A 730      -7.716  21.982   5.869  1.00  0.490          H  
ATOM  11560 2HD2 ASN A 730      -8.369  22.865   7.217  1.00  0.490          H  
ATOM  11561  N   GLU A 731      -6.440  23.229  11.890  1.00  0.320          N  
ATOM  11562  CA  GLU A 731      -6.486  24.138  13.046  1.00  0.370          C  
ATOM  11563  C   GLU A 731      -5.304  23.914  13.972  1.00  0.410          C  
ATOM  11564  O   GLU A 731      -4.720  24.856  14.510  1.00  0.670          O  
ATOM  11565  CB  GLU A 731      -7.778  23.926  13.845  1.00  0.500          C  
ATOM  11566  CG  GLU A 731      -9.065  24.426  13.192  1.00  0.500          C  
ATOM  11567  CD  GLU A 731     -10.302  23.980  13.951  1.00  0.500          C  
ATOM  11568  OE1 GLU A 731     -10.162  23.156  14.829  1.00  0.500          O  
ATOM  11569  OE2 GLU A 731     -11.375  24.457  13.653  1.00  0.500          O  
ATOM  11570  H   GLU A 731      -7.247  22.621  11.715  1.00  0.380          H  
ATOM  11571  HA  GLU A 731      -6.453  25.163  12.680  1.00  0.440          H  
ATOM  11572 1HB  GLU A 731      -7.901  22.859  14.020  1.00  0.600          H  
ATOM  11573 2HB  GLU A 731      -7.684  24.402  14.820  1.00  0.600          H  
ATOM  11574 1HG  GLU A 731      -9.040  25.515  13.170  1.00  0.600          H  
ATOM  11575 2HG  GLU A 731      -9.117  24.077  12.165  1.00  0.600          H  
ATOM  11576  N   SER A 732      -4.928  22.651  14.097  1.00  0.340          N  
ATOM  11577  CA  SER A 732      -3.844  22.162  14.931  1.00  0.380          C  
ATOM  11578  C   SER A 732      -2.452  22.271  14.305  1.00  0.410          C  
ATOM  11579  O   SER A 732      -1.472  21.788  14.875  1.00  0.610          O  
ATOM  11580  CB  SER A 732      -4.139  20.750  15.337  1.00  0.520          C  
ATOM  11581  OG  SER A 732      -4.225  19.898  14.236  1.00  0.520          O  
ATOM  11582  H   SER A 732      -5.508  21.948  13.636  1.00  0.410          H  
ATOM  11583  HA  SER A 732      -3.849  22.759  15.843  1.00  0.460          H  
ATOM  11584 1HB  SER A 732      -3.374  20.400  16.018  1.00  0.620          H  
ATOM  11585 2HB  SER A 732      -5.057  20.748  15.851  1.00  0.620          H  
ATOM  11586  HG  SER A 732      -5.121  20.048  13.866  1.00  0.620          H  
ATOM  11587  N   SER A 733      -2.356  22.867  13.112  1.00  0.430          N  
ATOM  11588  CA  SER A 733      -1.105  23.033  12.376  1.00  0.490          C  
ATOM  11589  C   SER A 733      -0.463  21.734  11.885  1.00  0.440          C  
ATOM  11590  O   SER A 733       0.747  21.535  12.043  1.00  0.660          O  
ATOM  11591  CB  SER A 733      -0.063  23.801  13.199  1.00  0.660          C  
ATOM  11592  OG  SER A 733      -0.514  25.086  13.561  1.00  0.660          O  
ATOM  11593  H   SER A 733      -3.194  23.237  12.657  1.00  0.520          H  
ATOM  11594  HA  SER A 733      -1.332  23.635  11.494  1.00  0.590          H  
ATOM  11595 1HB  SER A 733       0.227  23.248  14.087  1.00  0.790          H  
ATOM  11596 2HB  SER A 733       0.838  23.909  12.592  1.00  0.790          H  
ATOM  11597  HG  SER A 733       0.216  25.496  14.024  1.00  0.790          H  
ATOM  11598  N   HIS A 734      -1.259  20.878  11.232  1.00  0.310          N  
ATOM  11599  CA  HIS A 734      -0.761  19.677  10.564  1.00  0.300          C  
ATOM  11600  C   HIS A 734      -1.018  19.895   9.075  1.00  0.300          C  
ATOM  11601  O   HIS A 734      -2.012  20.519   8.696  1.00  0.320          O  
ATOM  11602  CB  HIS A 734      -1.506  18.393  10.999  1.00  0.420          C  
ATOM  11603  CG  HIS A 734      -1.321  17.972  12.432  1.00  0.420          C  
ATOM  11604  ND1 HIS A 734      -1.930  18.618  13.483  1.00  0.420          N  
ATOM  11605  CD2 HIS A 734      -0.622  16.948  12.974  1.00  0.420          C  
ATOM  11606  CE1 HIS A 734      -1.586  18.034  14.610  1.00  0.420          C  
ATOM  11607  NE2 HIS A 734      -0.793  17.014  14.336  1.00  0.420          N  
ATOM  11608  H   HIS A 734      -2.267  21.050  11.199  1.00  0.370          H  
ATOM  11609  HA  HIS A 734       0.308  19.546  10.717  1.00  0.360          H  
ATOM  11610 1HB  HIS A 734      -2.565  18.531  10.835  1.00  0.510          H  
ATOM  11611 2HB  HIS A 734      -1.190  17.567  10.359  1.00  0.510          H  
ATOM  11612  HD1 HIS A 734      -2.810  19.124  13.424  1.00  0.510          H  
ATOM  11613  HD2 HIS A 734      -0.005  16.168  12.539  1.00  0.510          H  
ATOM  11614  HE1 HIS A 734      -1.963  18.418  15.556  1.00  0.510          H  
ATOM  11615  N   ARG A 735      -0.147  19.382   8.212  1.00  0.300          N  
ATOM  11616  CA  ARG A 735      -0.436  19.468   6.794  1.00  0.310          C  
ATOM  11617  C   ARG A 735      -1.320  18.296   6.467  1.00  0.290          C  
ATOM  11618  O   ARG A 735      -1.081  17.196   6.962  1.00  0.310          O  
ATOM  11619  CB  ARG A 735       0.797  19.366   5.929  1.00  0.430          C  
ATOM  11620  CG  ARG A 735       0.551  19.626   4.459  1.00  0.430          C  
ATOM  11621  CD  ARG A 735       1.768  19.556   3.731  1.00  0.430          C  
ATOM  11622  NE  ARG A 735       1.602  19.637   2.285  1.00  0.430          N  
ATOM  11623  CZ  ARG A 735       1.648  20.757   1.532  1.00  0.430          C  
ATOM  11624  NH1 ARG A 735       1.858  21.944   2.059  1.00  0.430          N  
ATOM  11625  NH2 ARG A 735       1.483  20.673   0.230  1.00  0.430          N  
ATOM  11626  H   ARG A 735       0.701  18.904   8.527  1.00  0.360          H  
ATOM  11627  HA  ARG A 735      -0.963  20.398   6.577  1.00  0.370          H  
ATOM  11628 1HB  ARG A 735       1.586  19.999   6.278  1.00  0.520          H  
ATOM  11629 2HB  ARG A 735       1.154  18.362   5.993  1.00  0.520          H  
ATOM  11630 1HG  ARG A 735      -0.152  18.925   4.035  1.00  0.520          H  
ATOM  11631 2HG  ARG A 735       0.177  20.635   4.359  1.00  0.520          H  
ATOM  11632 1HD  ARG A 735       2.333  20.397   4.053  1.00  0.520          H  
ATOM  11633 2HD  ARG A 735       2.294  18.638   3.963  1.00  0.520          H  
ATOM  11634  HE  ARG A 735       1.425  18.769   1.794  1.00  0.520          H  
ATOM  11635 1HH1 ARG A 735       1.990  22.076   3.061  1.00  0.520          H  
ATOM  11636 2HH1 ARG A 735       1.889  22.753   1.446  1.00  0.520          H  
ATOM  11637 1HH2 ARG A 735       1.347  19.767  -0.238  1.00  0.520          H  
ATOM  11638 2HH2 ARG A 735       1.505  21.513  -0.327  1.00  0.520          H  
ATOM  11639  N   VAL A 736      -2.324  18.504   5.645  1.00  0.270          N  
ATOM  11640  CA  VAL A 736      -3.149  17.391   5.245  1.00  0.250          C  
ATOM  11641  C   VAL A 736      -3.136  17.317   3.745  1.00  0.250          C  
ATOM  11642  O   VAL A 736      -3.377  18.324   3.088  1.00  0.280          O  
ATOM  11643  CB  VAL A 736      -4.589  17.559   5.722  1.00  0.360          C  
ATOM  11644  CG1 VAL A 736      -5.384  16.331   5.307  1.00  0.360          C  
ATOM  11645  CG2 VAL A 736      -4.606  17.781   7.192  1.00  0.360          C  
ATOM  11646  H   VAL A 736      -2.504  19.434   5.296  1.00  0.320          H  
ATOM  11647  HA  VAL A 736      -2.742  16.466   5.644  1.00  0.300          H  
ATOM  11648  HB  VAL A 736      -5.042  18.421   5.230  1.00  0.430          H  
ATOM  11649 1HG1 VAL A 736      -6.395  16.424   5.621  1.00  0.430          H  
ATOM  11650 2HG1 VAL A 736      -5.365  16.204   4.232  1.00  0.430          H  
ATOM  11651 3HG1 VAL A 736      -4.939  15.464   5.772  1.00  0.430          H  
ATOM  11652 1HG2 VAL A 736      -5.625  17.897   7.509  1.00  0.430          H  
ATOM  11653 2HG2 VAL A 736      -4.153  16.932   7.682  1.00  0.430          H  
ATOM  11654 3HG2 VAL A 736      -4.046  18.685   7.451  1.00  0.430          H  
ATOM  11655  N   VAL A 737      -2.834  16.147   3.211  1.00  0.240          N  
ATOM  11656  CA  VAL A 737      -2.813  15.977   1.766  1.00  0.240          C  
ATOM  11657  C   VAL A 737      -3.663  14.779   1.412  1.00  0.220          C  
ATOM  11658  O   VAL A 737      -3.940  13.938   2.276  1.00  0.220          O  
ATOM  11659  CB  VAL A 737      -1.367  15.795   1.231  1.00  0.340          C  
ATOM  11660  CG1 VAL A 737      -0.534  17.016   1.597  1.00  0.340          C  
ATOM  11661  CG2 VAL A 737      -0.737  14.518   1.770  1.00  0.340          C  
ATOM  11662  H   VAL A 737      -2.668  15.358   3.848  1.00  0.290          H  
ATOM  11663  HA  VAL A 737      -3.243  16.860   1.291  1.00  0.290          H  
ATOM  11664  HB  VAL A 737      -1.403  15.745   0.143  1.00  0.400          H  
ATOM  11665 1HG1 VAL A 737       0.469  16.911   1.185  1.00  0.400          H  
ATOM  11666 2HG1 VAL A 737      -1.002  17.908   1.191  1.00  0.400          H  
ATOM  11667 3HG1 VAL A 737      -0.477  17.097   2.671  1.00  0.400          H  
ATOM  11668 1HG2 VAL A 737       0.270  14.410   1.371  1.00  0.400          H  
ATOM  11669 2HG2 VAL A 737      -0.694  14.569   2.857  1.00  0.400          H  
ATOM  11670 3HG2 VAL A 737      -1.331  13.657   1.465  1.00  0.400          H  
ATOM  11671  N   MET A 738      -4.041  14.663   0.151  1.00  0.210          N  
ATOM  11672  CA  MET A 738      -4.820  13.498  -0.226  1.00  0.200          C  
ATOM  11673  C   MET A 738      -4.045  12.793  -1.345  1.00  0.220          C  
ATOM  11674  O   MET A 738      -3.472  13.469  -2.196  1.00  0.250          O  
ATOM  11675  CB  MET A 738      -6.222  13.927  -0.690  1.00  0.280          C  
ATOM  11676  CG  MET A 738      -7.220  12.791  -0.844  1.00  0.280          C  
ATOM  11677  SD  MET A 738      -7.063  11.845  -2.302  1.00  0.280          S  
ATOM  11678  CE  MET A 738      -7.991  12.755  -3.404  1.00  0.280          C  
ATOM  11679  H   MET A 738      -3.770  15.391  -0.517  1.00  0.250          H  
ATOM  11680  HA  MET A 738      -4.904  12.835   0.620  1.00  0.240          H  
ATOM  11681 1HB  MET A 738      -6.637  14.623   0.009  1.00  0.340          H  
ATOM  11682 2HB  MET A 738      -6.137  14.443  -1.645  1.00  0.340          H  
ATOM  11683 1HG  MET A 738      -7.172  12.128   0.011  1.00  0.340          H  
ATOM  11684 2HG  MET A 738      -8.213  13.230  -0.850  1.00  0.340          H  
ATOM  11685 1HE  MET A 738      -7.981  12.249  -4.340  1.00  0.340          H  
ATOM  11686 2HE  MET A 738      -8.993  12.820  -3.055  1.00  0.340          H  
ATOM  11687 3HE  MET A 738      -7.581  13.752  -3.513  1.00  0.340          H  
ATOM  11688  N   ILE A 739      -3.975  11.463  -1.315  1.00  0.240          N  
ATOM  11689  CA  ILE A 739      -3.275  10.690  -2.335  1.00  0.260          C  
ATOM  11690  C   ILE A 739      -4.159   9.584  -2.882  1.00  0.260          C  
ATOM  11691  O   ILE A 739      -4.344   8.579  -2.199  1.00  0.270          O  
ATOM  11692  CB  ILE A 739      -2.028   9.991  -1.726  1.00  0.360          C  
ATOM  11693  CG1 ILE A 739      -1.078  11.027  -1.074  1.00  0.360          C  
ATOM  11694  CG2 ILE A 739      -1.301   9.196  -2.811  1.00  0.360          C  
ATOM  11695  CD1 ILE A 739       0.076  10.434  -0.292  1.00  0.360          C  
ATOM  11696  H   ILE A 739      -4.489  10.985  -0.587  1.00  0.290          H  
ATOM  11697  HA  ILE A 739      -3.014  11.343  -3.152  1.00  0.310          H  
ATOM  11698  HB  ILE A 739      -2.352   9.306  -0.940  1.00  0.430          H  
ATOM  11699 1HG1 ILE A 739      -0.681  11.658  -1.832  1.00  0.430          H  
ATOM  11700 2HG1 ILE A 739      -1.655  11.631  -0.383  1.00  0.430          H  
ATOM  11701 1HG2 ILE A 739      -0.452   8.695  -2.385  1.00  0.430          H  
ATOM  11702 2HG2 ILE A 739      -1.959   8.454  -3.250  1.00  0.430          H  
ATOM  11703 3HG2 ILE A 739      -0.964   9.855  -3.581  1.00  0.430          H  
ATOM  11704 1HD1 ILE A 739       0.659  11.242   0.141  1.00  0.430          H  
ATOM  11705 2HD1 ILE A 739      -0.305   9.796   0.491  1.00  0.430          H  
ATOM  11706 3HD1 ILE A 739       0.719   9.846  -0.927  1.00  0.430          H  
ATOM  11707  N   THR A 740      -4.581   9.662  -4.140  1.00  0.260          N  
ATOM  11708  CA  THR A 740      -5.430   8.590  -4.648  1.00  0.260          C  
ATOM  11709  C   THR A 740      -5.007   7.957  -5.949  1.00  0.270          C  
ATOM  11710  O   THR A 740      -4.099   8.426  -6.625  1.00  0.340          O  
ATOM  11711  CB  THR A 740      -6.871   9.040  -4.843  1.00  0.360          C  
ATOM  11712  OG1 THR A 740      -7.642   7.875  -5.150  1.00  0.360          O  
ATOM  11713  CG2 THR A 740      -6.980  10.090  -5.958  1.00  0.360          C  
ATOM  11714  H   THR A 740      -4.389  10.497  -4.701  1.00  0.310          H  
ATOM  11715  HA  THR A 740      -5.445   7.792  -3.907  1.00  0.310          H  
ATOM  11716  HB  THR A 740      -7.244   9.453  -3.916  1.00  0.440          H  
ATOM  11717  HG1 THR A 740      -7.713   7.346  -4.298  1.00  0.440          H  
ATOM  11718 1HG2 THR A 740      -8.020  10.384  -6.068  1.00  0.440          H  
ATOM  11719 2HG2 THR A 740      -6.387  10.959  -5.683  1.00  0.440          H  
ATOM  11720 3HG2 THR A 740      -6.619   9.710  -6.902  1.00  0.440          H  
ATOM  11721  N   GLY A 741      -5.730   6.896  -6.311  1.00  0.250          N  
ATOM  11722  CA  GLY A 741      -5.571   6.161  -7.560  1.00  0.270          C  
ATOM  11723  C   GLY A 741      -6.615   6.600  -8.584  1.00  0.280          C  
ATOM  11724  O   GLY A 741      -6.603   6.146  -9.732  1.00  0.310          O  
ATOM  11725  H   GLY A 741      -6.468   6.611  -5.679  1.00  0.300          H  
ATOM  11726 1HA  GLY A 741      -4.569   6.298  -7.949  1.00  0.320          H  
ATOM  11727 2HA  GLY A 741      -5.683   5.097  -7.362  1.00  0.320          H  
ATOM  11728  N   ASP A 742      -7.501   7.502  -8.171  1.00  0.260          N  
ATOM  11729  CA  ASP A 742      -8.580   8.014  -9.010  1.00  0.280          C  
ATOM  11730  C   ASP A 742      -8.101   9.141  -9.932  1.00  0.290          C  
ATOM  11731  O   ASP A 742      -6.945   9.577  -9.873  1.00  0.290          O  
ATOM  11732  CB  ASP A 742      -9.727   8.543  -8.111  1.00  0.380          C  
ATOM  11733  CG  ASP A 742     -11.140   8.649  -8.781  1.00  0.380          C  
ATOM  11734  OD1 ASP A 742     -11.225   8.362  -9.953  1.00  0.380          O  
ATOM  11735  OD2 ASP A 742     -12.087   9.096  -8.133  1.00  0.380          O  
ATOM  11736  H   ASP A 742      -7.451   7.804  -7.193  1.00  0.310          H  
ATOM  11737  HA  ASP A 742      -8.952   7.194  -9.630  1.00  0.340          H  
ATOM  11738 1HB  ASP A 742      -9.808   7.917  -7.222  1.00  0.460          H  
ATOM  11739 2HB  ASP A 742      -9.462   9.543  -7.771  1.00  0.460          H  
ATOM  11740  N   ASN A 743      -9.027   9.637 -10.755  1.00  0.340          N  
ATOM  11741  CA  ASN A 743      -8.843  10.750 -11.687  1.00  0.390          C  
ATOM  11742  C   ASN A 743      -8.570  12.051 -10.931  1.00  0.340          C  
ATOM  11743  O   ASN A 743      -9.358  12.398 -10.047  1.00  0.350          O  
ATOM  11744  CB  ASN A 743     -10.097  10.914 -12.542  1.00  0.530          C  
ATOM  11745  CG  ASN A 743      -9.951  11.898 -13.702  1.00  0.530          C  
ATOM  11746  OD1 ASN A 743      -9.826  13.135 -13.557  1.00  0.530          O  
ATOM  11747  ND2 ASN A 743      -9.950  11.342 -14.888  1.00  0.530          N  
ATOM  11748  H   ASN A 743      -9.940   9.176 -10.730  1.00  0.410          H  
ATOM  11749  HA  ASN A 743      -7.996  10.502 -12.316  1.00  0.470          H  
ATOM  11750 1HB  ASN A 743     -10.383   9.940 -12.946  1.00  0.630          H  
ATOM  11751 2HB  ASN A 743     -10.921  11.243 -11.903  1.00  0.630          H  
ATOM  11752 1HD2 ASN A 743      -9.858  11.905 -15.712  1.00  0.630          H  
ATOM  11753 2HD2 ASN A 743     -10.039  10.346 -14.976  1.00  0.630          H  
ATOM  11754  N   PRO A 744      -7.569  12.872 -11.305  1.00  0.340          N  
ATOM  11755  CA  PRO A 744      -7.253  14.099 -10.607  1.00  0.330          C  
ATOM  11756  C   PRO A 744      -8.409  15.084 -10.513  1.00  0.310          C  
ATOM  11757  O   PRO A 744      -8.448  15.905  -9.603  1.00  0.310          O  
ATOM  11758  CB  PRO A 744      -6.119  14.679 -11.449  1.00  0.490          C  
ATOM  11759  CG  PRO A 744      -6.235  14.002 -12.799  1.00  0.490          C  
ATOM  11760  CD  PRO A 744      -6.717  12.615 -12.487  1.00  0.490          C  
ATOM  11761  HA  PRO A 744      -6.882  13.854  -9.618  1.00  0.400          H  
ATOM  11762 1HB  PRO A 744      -6.261  15.743 -11.520  1.00  0.590          H  
ATOM  11763 2HB  PRO A 744      -5.160  14.530 -10.950  1.00  0.590          H  
ATOM  11764 1HG  PRO A 744      -6.948  14.555 -13.431  1.00  0.590          H  
ATOM  11765 2HG  PRO A 744      -5.279  14.016 -13.334  1.00  0.590          H  
ATOM  11766 1HD  PRO A 744      -7.259  12.252 -13.354  1.00  0.590          H  
ATOM  11767 2HD  PRO A 744      -5.875  11.974 -12.220  1.00  0.590          H  
ATOM  11768  N   LEU A 745      -9.371  15.054 -11.426  1.00  0.330          N  
ATOM  11769  CA  LEU A 745     -10.451  16.007 -11.267  1.00  0.330          C  
ATOM  11770  C   LEU A 745     -11.278  15.708 -10.024  1.00  0.310          C  
ATOM  11771  O   LEU A 745     -11.736  16.631  -9.335  1.00  0.330          O  
ATOM  11772  CB  LEU A 745     -11.336  16.058 -12.510  1.00  0.460          C  
ATOM  11773  CG  LEU A 745     -10.679  16.671 -13.803  1.00  0.460          C  
ATOM  11774  CD1 LEU A 745     -11.648  16.481 -14.968  1.00  0.460          C  
ATOM  11775  CD2 LEU A 745     -10.341  18.187 -13.589  1.00  0.460          C  
ATOM  11776  H   LEU A 745      -9.402  14.400 -12.210  1.00  0.400          H  
ATOM  11777  HA  LEU A 745     -10.014  16.986 -11.112  1.00  0.400          H  
ATOM  11778 1HB  LEU A 745     -11.655  15.044 -12.743  1.00  0.550          H  
ATOM  11779 2HB  LEU A 745     -12.226  16.642 -12.272  1.00  0.550          H  
ATOM  11780  HG  LEU A 745      -9.763  16.132 -14.041  1.00  0.550          H  
ATOM  11781 1HD1 LEU A 745     -11.213  16.882 -15.881  1.00  0.550          H  
ATOM  11782 2HD1 LEU A 745     -11.837  15.425 -15.097  1.00  0.550          H  
ATOM  11783 3HD1 LEU A 745     -12.577  16.990 -14.757  1.00  0.550          H  
ATOM  11784 1HD2 LEU A 745      -9.902  18.596 -14.500  1.00  0.550          H  
ATOM  11785 2HD2 LEU A 745     -11.242  18.734 -13.351  1.00  0.550          H  
ATOM  11786 3HD2 LEU A 745      -9.632  18.318 -12.781  1.00  0.550          H  
ATOM  11787  N   THR A 746     -11.486  14.417  -9.730  1.00  0.320          N  
ATOM  11788  CA  THR A 746     -12.351  14.066  -8.627  1.00  0.290          C  
ATOM  11789  C   THR A 746     -11.509  14.066  -7.369  1.00  0.270          C  
ATOM  11790  O   THR A 746     -12.016  14.324  -6.267  1.00  0.270          O  
ATOM  11791  CB  THR A 746     -12.986  12.672  -8.830  1.00  0.420          C  
ATOM  11792  OG1 THR A 746     -11.949  11.696  -8.834  1.00  0.420          O  
ATOM  11793  CG2 THR A 746     -13.715  12.610 -10.191  1.00  0.420          C  
ATOM  11794  H   THR A 746     -11.014  13.672 -10.241  1.00  0.380          H  
ATOM  11795  HA  THR A 746     -13.133  14.812  -8.533  1.00  0.350          H  
ATOM  11796  HB  THR A 746     -13.688  12.464  -8.027  1.00  0.500          H  
ATOM  11797  HG1 THR A 746     -12.315  10.790  -8.665  1.00  0.500          H  
ATOM  11798 1HG2 THR A 746     -14.145  11.616 -10.325  1.00  0.500          H  
ATOM  11799 2HG2 THR A 746     -14.507  13.350 -10.231  1.00  0.500          H  
ATOM  11800 3HG2 THR A 746     -13.009  12.805 -10.992  1.00  0.500          H  
ATOM  11801  N   ALA A 747     -10.197  13.853  -7.545  1.00  0.270          N  
ATOM  11802  CA  ALA A 747      -9.277  13.883  -6.432  1.00  0.260          C  
ATOM  11803  C   ALA A 747      -9.246  15.282  -5.837  1.00  0.270          C  
ATOM  11804  O   ALA A 747      -9.320  15.472  -4.617  1.00  0.280          O  
ATOM  11805  CB  ALA A 747      -7.890  13.493  -6.902  1.00  0.370          C  
ATOM  11806  H   ALA A 747      -9.865  13.584  -8.476  1.00  0.320          H  
ATOM  11807  HA  ALA A 747      -9.636  13.183  -5.684  1.00  0.310          H  
ATOM  11808 1HB  ALA A 747      -7.189  13.495  -6.087  1.00  0.440          H  
ATOM  11809 2HB  ALA A 747      -7.922  12.504  -7.353  1.00  0.440          H  
ATOM  11810 3HB  ALA A 747      -7.575  14.211  -7.625  1.00  0.440          H  
ATOM  11811  N   VAL A 748      -9.195  16.273  -6.726  1.00  0.270          N  
ATOM  11812  CA  VAL A 748      -9.189  17.652  -6.313  1.00  0.280          C  
ATOM  11813  C   VAL A 748     -10.539  18.014  -5.731  1.00  0.270          C  
ATOM  11814  O   VAL A 748     -10.604  18.664  -4.690  1.00  0.270          O  
ATOM  11815  CB  VAL A 748      -8.796  18.583  -7.459  1.00  0.390          C  
ATOM  11816  CG1 VAL A 748      -8.973  20.037  -7.020  1.00  0.390          C  
ATOM  11817  CG2 VAL A 748      -7.321  18.310  -7.830  1.00  0.390          C  
ATOM  11818  H   VAL A 748      -9.112  16.056  -7.725  1.00  0.320          H  
ATOM  11819  HA  VAL A 748      -8.440  17.768  -5.535  1.00  0.340          H  
ATOM  11820  HB  VAL A 748      -9.439  18.395  -8.327  1.00  0.470          H  
ATOM  11821 1HG1 VAL A 748      -8.682  20.686  -7.824  1.00  0.470          H  
ATOM  11822 2HG1 VAL A 748     -10.009  20.241  -6.757  1.00  0.470          H  
ATOM  11823 3HG1 VAL A 748      -8.342  20.213  -6.164  1.00  0.470          H  
ATOM  11824 1HG2 VAL A 748      -7.024  18.956  -8.654  1.00  0.470          H  
ATOM  11825 2HG2 VAL A 748      -6.689  18.499  -6.965  1.00  0.470          H  
ATOM  11826 3HG2 VAL A 748      -7.194  17.283  -8.129  1.00  0.470          H  
ATOM  11827  N   HIS A 749     -11.631  17.601  -6.381  1.00  0.270          N  
ATOM  11828  CA  HIS A 749     -12.946  17.923  -5.862  1.00  0.260          C  
ATOM  11829  C   HIS A 749     -13.075  17.528  -4.392  1.00  0.250          C  
ATOM  11830  O   HIS A 749     -13.515  18.351  -3.582  1.00  0.260          O  
ATOM  11831  CB  HIS A 749     -14.047  17.220  -6.658  1.00  0.370          C  
ATOM  11832  CG  HIS A 749     -15.418  17.552  -6.183  1.00  0.370          C  
ATOM  11833  ND1 HIS A 749     -16.062  18.723  -6.524  1.00  0.370          N  
ATOM  11834  CD2 HIS A 749     -16.268  16.878  -5.375  1.00  0.370          C  
ATOM  11835  CE1 HIS A 749     -17.252  18.749  -5.949  1.00  0.370          C  
ATOM  11836  NE2 HIS A 749     -17.400  17.642  -5.251  1.00  0.370          N  
ATOM  11837  H   HIS A 749     -11.562  17.103  -7.272  1.00  0.320          H  
ATOM  11838  HA  HIS A 749     -13.111  18.996  -5.935  1.00  0.310          H  
ATOM  11839 1HB  HIS A 749     -13.968  17.485  -7.716  1.00  0.440          H  
ATOM  11840 2HB  HIS A 749     -13.917  16.146  -6.581  1.00  0.440          H  
ATOM  11841  HD2 HIS A 749     -16.084  15.909  -4.911  1.00  0.440          H  
ATOM  11842  HE1 HIS A 749     -17.986  19.546  -6.036  1.00  0.440          H  
ATOM  11843  HE2 HIS A 749     -18.214  17.397  -4.707  1.00  0.440          H  
ATOM  11844  N   VAL A 750     -12.705  16.286  -4.018  1.00  0.240          N  
ATOM  11845  CA  VAL A 750     -12.880  15.953  -2.603  1.00  0.230          C  
ATOM  11846  C   VAL A 750     -11.941  16.753  -1.728  1.00  0.230          C  
ATOM  11847  O   VAL A 750     -12.350  17.205  -0.663  1.00  0.230          O  
ATOM  11848  CB  VAL A 750     -12.722  14.447  -2.281  1.00  0.330          C  
ATOM  11849  CG1 VAL A 750     -11.303  13.968  -2.403  1.00  0.330          C  
ATOM  11850  CG2 VAL A 750     -13.201  14.205  -0.860  1.00  0.330          C  
ATOM  11851  H   VAL A 750     -12.348  15.621  -4.715  1.00  0.290          H  
ATOM  11852  HA  VAL A 750     -13.902  16.217  -2.332  1.00  0.280          H  
ATOM  11853  HB  VAL A 750     -13.324  13.887  -2.978  1.00  0.390          H  
ATOM  11854 1HG1 VAL A 750     -11.262  12.923  -2.174  1.00  0.390          H  
ATOM  11855 2HG1 VAL A 750     -10.969  14.129  -3.419  1.00  0.390          H  
ATOM  11856 3HG1 VAL A 750     -10.645  14.477  -1.715  1.00  0.390          H  
ATOM  11857 1HG2 VAL A 750     -13.133  13.152  -0.623  1.00  0.390          H  
ATOM  11858 2HG2 VAL A 750     -12.597  14.763  -0.147  1.00  0.390          H  
ATOM  11859 3HG2 VAL A 750     -14.220  14.533  -0.796  1.00  0.390          H  
ATOM  11860  N   ALA A 751     -10.709  16.992  -2.188  1.00  0.240          N  
ATOM  11861  CA  ALA A 751      -9.761  17.768  -1.424  1.00  0.240          C  
ATOM  11862  C   ALA A 751     -10.326  19.158  -1.157  1.00  0.250          C  
ATOM  11863  O   ALA A 751     -10.083  19.772  -0.116  1.00  0.260          O  
ATOM  11864  CB  ALA A 751      -8.457  17.840  -2.177  1.00  0.340          C  
ATOM  11865  H   ALA A 751     -10.400  16.585  -3.081  1.00  0.290          H  
ATOM  11866  HA  ALA A 751      -9.601  17.274  -0.469  1.00  0.290          H  
ATOM  11867 1HB  ALA A 751      -7.721  18.402  -1.634  1.00  0.400          H  
ATOM  11868 2HB  ALA A 751      -8.100  16.823  -2.338  1.00  0.400          H  
ATOM  11869 3HB  ALA A 751      -8.633  18.319  -3.131  1.00  0.400          H  
ATOM  11870  N   LYS A 752     -11.087  19.700  -2.088  1.00  0.260          N  
ATOM  11871  CA  LYS A 752     -11.662  20.998  -1.824  1.00  0.280          C  
ATOM  11872  C   LYS A 752     -12.770  20.853  -0.772  1.00  0.270          C  
ATOM  11873  O   LYS A 752     -12.822  21.605   0.206  1.00  0.280          O  
ATOM  11874  CB  LYS A 752     -12.163  21.618  -3.120  1.00  0.380          C  
ATOM  11875  CG  LYS A 752     -12.552  23.092  -2.998  1.00  0.380          C  
ATOM  11876  CD  LYS A 752     -12.807  23.736  -4.367  1.00  0.380          C  
ATOM  11877  CE  LYS A 752     -11.489  23.984  -5.136  1.00  0.380          C  
ATOM  11878  NZ  LYS A 752     -11.719  24.740  -6.387  1.00  0.380          N  
ATOM  11879  H   LYS A 752     -11.240  19.219  -2.981  1.00  0.310          H  
ATOM  11880  HA  LYS A 752     -10.893  21.649  -1.411  1.00  0.340          H  
ATOM  11881 1HB  LYS A 752     -11.404  21.485  -3.876  1.00  0.460          H  
ATOM  11882 2HB  LYS A 752     -13.043  21.065  -3.456  1.00  0.460          H  
ATOM  11883 1HG  LYS A 752     -13.454  23.173  -2.390  1.00  0.460          H  
ATOM  11884 2HG  LYS A 752     -11.749  23.632  -2.490  1.00  0.460          H  
ATOM  11885 1HD  LYS A 752     -13.447  23.080  -4.960  1.00  0.460          H  
ATOM  11886 2HD  LYS A 752     -13.318  24.688  -4.227  1.00  0.460          H  
ATOM  11887 1HE  LYS A 752     -10.798  24.547  -4.501  1.00  0.460          H  
ATOM  11888 2HE  LYS A 752     -11.029  23.037  -5.400  1.00  0.460          H  
ATOM  11889 1HZ  LYS A 752     -10.830  24.871  -6.850  1.00  0.460          H  
ATOM  11890 2HZ  LYS A 752     -12.344  24.222  -6.989  1.00  0.460          H  
ATOM  11891 3HZ  LYS A 752     -12.127  25.638  -6.173  1.00  0.460          H  
ATOM  11892  N   GLU A 753     -13.615  19.823  -0.911  1.00  0.260          N  
ATOM  11893  CA  GLU A 753     -14.746  19.611   0.006  1.00  0.260          C  
ATOM  11894  C   GLU A 753     -14.312  19.356   1.452  1.00  0.250          C  
ATOM  11895  O   GLU A 753     -14.983  19.800   2.383  1.00  0.260          O  
ATOM  11896  CB  GLU A 753     -15.640  18.456  -0.467  1.00  0.360          C  
ATOM  11897  CG  GLU A 753     -16.431  18.743  -1.761  1.00  0.360          C  
ATOM  11898  CD  GLU A 753     -17.450  19.869  -1.627  1.00  0.360          C  
ATOM  11899  OE1 GLU A 753     -18.333  19.769  -0.815  1.00  0.360          O  
ATOM  11900  OE2 GLU A 753     -17.299  20.855  -2.320  1.00  0.360          O  
ATOM  11901  H   GLU A 753     -13.516  19.225  -1.737  1.00  0.310          H  
ATOM  11902  HA  GLU A 753     -15.351  20.517  -0.002  1.00  0.310          H  
ATOM  11903 1HB  GLU A 753     -15.029  17.571  -0.631  1.00  0.440          H  
ATOM  11904 2HB  GLU A 753     -16.355  18.218   0.315  1.00  0.440          H  
ATOM  11905 1HG  GLU A 753     -15.732  19.005  -2.551  1.00  0.440          H  
ATOM  11906 2HG  GLU A 753     -16.941  17.830  -2.063  1.00  0.440          H  
ATOM  11907  N   VAL A 754     -13.165  18.702   1.653  1.00  0.240          N  
ATOM  11908  CA  VAL A 754     -12.696  18.429   3.017  1.00  0.250          C  
ATOM  11909  C   VAL A 754     -11.631  19.404   3.486  1.00  0.270          C  
ATOM  11910  O   VAL A 754     -10.976  19.149   4.480  1.00  0.300          O  
ATOM  11911  CB  VAL A 754     -12.132  16.999   3.208  1.00  0.350          C  
ATOM  11912  CG1 VAL A 754     -13.176  15.976   2.931  1.00  0.350          C  
ATOM  11913  CG2 VAL A 754     -10.940  16.796   2.343  1.00  0.350          C  
ATOM  11914  H   VAL A 754     -12.682  18.338   0.826  1.00  0.290          H  
ATOM  11915  HA  VAL A 754     -13.534  18.541   3.686  1.00  0.300          H  
ATOM  11916  HB  VAL A 754     -11.836  16.881   4.251  1.00  0.420          H  
ATOM  11917 1HG1 VAL A 754     -12.767  14.985   3.096  1.00  0.420          H  
ATOM  11918 2HG1 VAL A 754     -14.019  16.134   3.595  1.00  0.420          H  
ATOM  11919 3HG1 VAL A 754     -13.504  16.068   1.895  1.00  0.420          H  
ATOM  11920 1HG2 VAL A 754     -10.534  15.815   2.520  1.00  0.420          H  
ATOM  11921 2HG2 VAL A 754     -11.202  16.892   1.325  1.00  0.420          H  
ATOM  11922 3HG2 VAL A 754     -10.209  17.526   2.583  1.00  0.420          H  
ATOM  11923  N   GLU A 755     -11.493  20.544   2.820  1.00  0.290          N  
ATOM  11924  CA  GLU A 755     -10.565  21.604   3.217  1.00  0.340          C  
ATOM  11925  C   GLU A 755      -9.060  21.261   3.150  1.00  0.320          C  
ATOM  11926  O   GLU A 755      -8.266  21.609   4.030  1.00  0.360          O  
ATOM  11927  CB  GLU A 755     -10.976  22.134   4.618  1.00  0.460          C  
ATOM  11928  CG  GLU A 755     -12.434  22.671   4.603  1.00  0.460          C  
ATOM  11929  CD  GLU A 755     -13.010  23.283   5.872  1.00  0.460          C  
ATOM  11930  OE1 GLU A 755     -12.325  23.513   6.839  1.00  0.460          O  
ATOM  11931  OE2 GLU A 755     -14.196  23.527   5.839  1.00  0.460          O  
ATOM  11932  H   GLU A 755     -12.061  20.705   1.979  1.00  0.350          H  
ATOM  11933  HA  GLU A 755     -10.718  22.425   2.517  1.00  0.410          H  
ATOM  11934 1HB  GLU A 755     -10.878  21.371   5.387  1.00  0.550          H  
ATOM  11935 2HB  GLU A 755     -10.322  22.961   4.896  1.00  0.550          H  
ATOM  11936 1HG  GLU A 755     -12.485  23.419   3.833  1.00  0.550          H  
ATOM  11937 2HG  GLU A 755     -13.091  21.856   4.303  1.00  0.550          H  
ATOM  11938  N   ILE A 756      -8.664  20.596   2.069  1.00  0.300          N  
ATOM  11939  CA  ILE A 756      -7.267  20.338   1.745  1.00  0.300          C  
ATOM  11940  C   ILE A 756      -6.805  21.426   0.765  1.00  0.310          C  
ATOM  11941  O   ILE A 756      -5.747  22.021   0.964  1.00  0.360          O  
ATOM  11942  CB  ILE A 756      -7.031  18.899   1.246  1.00  0.420          C  
ATOM  11943  CG1 ILE A 756      -7.295  17.950   2.415  1.00  0.420          C  
ATOM  11944  CG2 ILE A 756      -5.653  18.735   0.617  1.00  0.420          C  
ATOM  11945  CD1 ILE A 756      -7.349  16.470   2.079  1.00  0.420          C  
ATOM  11946  H   ILE A 756      -9.365  20.283   1.407  1.00  0.360          H  
ATOM  11947  HA  ILE A 756      -6.679  20.445   2.654  1.00  0.360          H  
ATOM  11948  HB  ILE A 756      -7.772  18.677   0.528  1.00  0.500          H  
ATOM  11949 1HG1 ILE A 756      -6.517  18.106   3.156  1.00  0.500          H  
ATOM  11950 2HG1 ILE A 756      -8.217  18.240   2.848  1.00  0.500          H  
ATOM  11951 1HG2 ILE A 756      -5.506  17.721   0.253  1.00  0.500          H  
ATOM  11952 2HG2 ILE A 756      -5.561  19.408  -0.203  1.00  0.500          H  
ATOM  11953 3HG2 ILE A 756      -4.898  18.964   1.352  1.00  0.500          H  
ATOM  11954 1HD1 ILE A 756      -7.555  15.904   2.989  1.00  0.500          H  
ATOM  11955 2HD1 ILE A 756      -8.137  16.280   1.355  1.00  0.500          H  
ATOM  11956 3HD1 ILE A 756      -6.399  16.156   1.676  1.00  0.500          H  
ATOM  11957  N   VAL A 757      -7.606  21.709  -0.273  1.00  0.280          N  
ATOM  11958  CA  VAL A 757      -7.230  22.770  -1.235  1.00  0.300          C  
ATOM  11959  C   VAL A 757      -8.222  23.945  -1.188  1.00  0.430          C  
ATOM  11960  O   VAL A 757      -9.437  23.744  -1.212  1.00  0.880          O  
ATOM  11961  CB  VAL A 757      -7.098  22.233  -2.684  1.00  0.410          C  
ATOM  11962  CG1 VAL A 757      -5.950  21.274  -2.765  1.00  0.410          C  
ATOM  11963  CG2 VAL A 757      -8.361  21.547  -3.120  1.00  0.410          C  
ATOM  11964  H   VAL A 757      -8.482  21.191  -0.348  1.00  0.340          H  
ATOM  11965  HA  VAL A 757      -6.249  23.163  -0.956  1.00  0.360          H  
ATOM  11966  HB  VAL A 757      -6.878  23.073  -3.349  1.00  0.490          H  
ATOM  11967 1HG1 VAL A 757      -5.837  20.919  -3.790  1.00  0.490          H  
ATOM  11968 2HG1 VAL A 757      -5.049  21.792  -2.452  1.00  0.490          H  
ATOM  11969 3HG1 VAL A 757      -6.137  20.440  -2.114  1.00  0.490          H  
ATOM  11970 1HG2 VAL A 757      -8.256  21.177  -4.119  1.00  0.490          H  
ATOM  11971 2HG2 VAL A 757      -8.544  20.737  -2.465  1.00  0.490          H  
ATOM  11972 3HG2 VAL A 757      -9.187  22.240  -3.091  1.00  0.490          H  
ATOM  11973  N   ASP A 758      -7.671  25.164  -1.068  1.00  0.500          N  
ATOM  11974  CA  ASP A 758      -8.451  26.413  -0.974  1.00  0.660          C  
ATOM  11975  C   ASP A 758      -8.418  27.303  -2.218  1.00  0.560          C  
ATOM  11976  O   ASP A 758      -9.366  28.055  -2.484  1.00  0.930          O  
ATOM  11977  CB  ASP A 758      -7.967  27.278   0.197  1.00  0.860          C  
ATOM  11978  CG  ASP A 758      -8.154  26.685   1.578  1.00  0.860          C  
ATOM  11979  OD1 ASP A 758      -9.265  26.327   1.940  1.00  0.860          O  
ATOM  11980  OD2 ASP A 758      -7.182  26.622   2.288  1.00  0.860          O  
ATOM  11981  H   ASP A 758      -6.647  25.211  -1.104  1.00  0.600          H  
ATOM  11982  HA  ASP A 758      -9.490  26.139  -0.791  1.00  0.790          H  
ATOM  11983 1HB  ASP A 758      -6.908  27.505   0.058  1.00  1.030          H  
ATOM  11984 2HB  ASP A 758      -8.494  28.215   0.175  1.00  1.030          H  
ATOM  11985  N   ARG A 759      -7.280  27.278  -2.912  1.00  0.520          N  
ATOM  11986  CA  ARG A 759      -6.981  28.150  -4.045  1.00  0.520          C  
ATOM  11987  C   ARG A 759      -7.231  27.452  -5.362  1.00  0.490          C  
ATOM  11988  O   ARG A 759      -7.654  26.297  -5.399  1.00  0.600          O  
ATOM  11989  CB  ARG A 759      -5.537  28.643  -3.993  1.00  0.730          C  
ATOM  11990  CG  ARG A 759      -5.208  29.514  -2.796  1.00  0.730          C  
ATOM  11991  CD  ARG A 759      -3.809  30.009  -2.804  1.00  0.730          C  
ATOM  11992  NE  ARG A 759      -2.824  28.944  -2.680  1.00  0.730          N  
ATOM  11993  CZ  ARG A 759      -1.495  29.121  -2.629  1.00  0.730          C  
ATOM  11994  NH1 ARG A 759      -0.962  30.334  -2.669  1.00  0.730          N  
ATOM  11995  NH2 ARG A 759      -0.752  28.041  -2.544  1.00  0.730          N  
ATOM  11996  H   ARG A 759      -6.559  26.594  -2.640  1.00  0.620          H  
ATOM  11997  HA  ARG A 759      -7.638  29.016  -3.997  1.00  0.620          H  
ATOM  11998 1HB  ARG A 759      -4.869  27.790  -3.981  1.00  0.870          H  
ATOM  11999 2HB  ARG A 759      -5.301  29.215  -4.886  1.00  0.870          H  
ATOM  12000 1HG  ARG A 759      -5.846  30.384  -2.803  1.00  0.870          H  
ATOM  12001 2HG  ARG A 759      -5.383  28.948  -1.891  1.00  0.870          H  
ATOM  12002 1HD  ARG A 759      -3.621  30.543  -3.736  1.00  0.870          H  
ATOM  12003 2HD  ARG A 759      -3.683  30.686  -1.968  1.00  0.870          H  
ATOM  12004  HE  ARG A 759      -3.146  27.963  -2.629  1.00  0.870          H  
ATOM  12005 1HH1 ARG A 759      -1.558  31.147  -2.751  1.00  0.870          H  
ATOM  12006 2HH1 ARG A 759       0.066  30.470  -2.660  1.00  0.870          H  
ATOM  12007 1HH2 ARG A 759      -1.238  27.124  -2.540  1.00  0.870          H  
ATOM  12008 2HH2 ARG A 759       0.253  28.094  -2.503  1.00  0.870          H  
ATOM  12009  N   ASP A 760      -7.014  28.169  -6.461  1.00  0.490          N  
ATOM  12010  CA  ASP A 760      -7.143  27.558  -7.772  1.00  0.530          C  
ATOM  12011  C   ASP A 760      -6.221  26.354  -7.772  1.00  0.500          C  
ATOM  12012  O   ASP A 760      -5.119  26.427  -7.207  1.00  0.550          O  
ATOM  12013  CB  ASP A 760      -6.639  28.492  -8.862  1.00  0.730          C  
ATOM  12014  CG  ASP A 760      -7.466  29.710  -9.137  1.00  0.730          C  
ATOM  12015  OD1 ASP A 760      -8.581  29.802  -8.690  1.00  0.730          O  
ATOM  12016  OD2 ASP A 760      -6.918  30.600  -9.781  1.00  0.730          O  
ATOM  12017  H   ASP A 760      -6.735  29.137  -6.393  1.00  0.590          H  
ATOM  12018  HA  ASP A 760      -8.173  27.245  -7.945  1.00  0.640          H  
ATOM  12019 1HB  ASP A 760      -5.667  28.830  -8.567  1.00  0.870          H  
ATOM  12020 2HB  ASP A 760      -6.523  27.926  -9.791  1.00  0.870          H  
ATOM  12021  N   VAL A 761      -6.655  25.261  -8.407  1.00  0.520          N  
ATOM  12022  CA  VAL A 761      -5.824  24.071  -8.439  1.00  0.560          C  
ATOM  12023  C   VAL A 761      -5.358  23.695  -9.819  1.00  0.550          C  
ATOM  12024  O   VAL A 761      -6.147  23.574 -10.765  1.00  0.600          O  
ATOM  12025  CB  VAL A 761      -6.536  22.859  -7.804  1.00  0.770          C  
ATOM  12026  CG1 VAL A 761      -5.642  21.594  -7.899  1.00  0.770          C  
ATOM  12027  CG2 VAL A 761      -6.818  23.156  -6.368  1.00  0.770          C  
ATOM  12028  H   VAL A 761      -7.558  25.265  -8.857  1.00  0.620          H  
ATOM  12029  HA  VAL A 761      -4.949  24.274  -7.841  1.00  0.670          H  
ATOM  12030  HB  VAL A 761      -7.464  22.669  -8.327  1.00  0.920          H  
ATOM  12031 1HG1 VAL A 761      -6.143  20.779  -7.430  1.00  0.920          H  
ATOM  12032 2HG1 VAL A 761      -5.436  21.333  -8.938  1.00  0.920          H  
ATOM  12033 3HG1 VAL A 761      -4.698  21.775  -7.378  1.00  0.920          H  
ATOM  12034 1HG2 VAL A 761      -7.311  22.321  -5.917  1.00  0.920          H  
ATOM  12035 2HG2 VAL A 761      -5.890  23.331  -5.865  1.00  0.920          H  
ATOM  12036 3HG2 VAL A 761      -7.446  24.030  -6.284  1.00  0.920          H  
ATOM  12037  N   LEU A 762      -4.042  23.517  -9.902  1.00  0.550          N  
ATOM  12038  CA  LEU A 762      -3.358  23.092 -11.111  1.00  0.560          C  
ATOM  12039  C   LEU A 762      -2.887  21.667 -10.950  1.00  0.500          C  
ATOM  12040  O   LEU A 762      -2.188  21.327  -9.990  1.00  0.520          O  
ATOM  12041  CB  LEU A 762      -2.156  23.987 -11.438  1.00  0.780          C  
ATOM  12042  CG  LEU A 762      -2.395  25.264 -12.284  1.00  0.780          C  
ATOM  12043  CD1 LEU A 762      -3.438  26.181 -11.630  1.00  0.780          C  
ATOM  12044  CD2 LEU A 762      -1.051  25.979 -12.403  1.00  0.780          C  
ATOM  12045  H   LEU A 762      -3.519  23.656  -9.028  1.00  0.660          H  
ATOM  12046  HA  LEU A 762      -4.055  23.125 -11.940  1.00  0.670          H  
ATOM  12047 1HB  LEU A 762      -1.726  24.307 -10.501  1.00  0.940          H  
ATOM  12048 2HB  LEU A 762      -1.417  23.377 -11.960  1.00  0.940          H  
ATOM  12049  HG  LEU A 762      -2.757  24.995 -13.278  1.00  0.940          H  
ATOM  12050 1HD1 LEU A 762      -3.566  27.072 -12.233  1.00  0.940          H  
ATOM  12051 2HD1 LEU A 762      -4.390  25.674 -11.558  1.00  0.940          H  
ATOM  12052 3HD1 LEU A 762      -3.109  26.462 -10.642  1.00  0.940          H  
ATOM  12053 1HD2 LEU A 762      -1.158  26.881 -12.994  1.00  0.940          H  
ATOM  12054 2HD2 LEU A 762      -0.695  26.240 -11.410  1.00  0.940          H  
ATOM  12055 3HD2 LEU A 762      -0.331  25.328 -12.879  1.00  0.940          H  
ATOM  12056  N   ILE A 763      -3.225  20.867 -11.931  1.00  0.460          N  
ATOM  12057  CA  ILE A 763      -2.914  19.467 -12.008  1.00  0.440          C  
ATOM  12058  C   ILE A 763      -1.706  19.292 -12.888  1.00  0.440          C  
ATOM  12059  O   ILE A 763      -1.624  19.828 -13.984  1.00  0.470          O  
ATOM  12060  CB  ILE A 763      -4.092  18.651 -12.589  1.00  0.620          C  
ATOM  12061  CG1 ILE A 763      -5.368  18.779 -11.717  1.00  0.620          C  
ATOM  12062  CG2 ILE A 763      -3.695  17.173 -12.661  1.00  0.620          C  
ATOM  12063  CD1 ILE A 763      -6.297  19.889 -12.090  1.00  0.620          C  
ATOM  12064  H   ILE A 763      -3.805  21.266 -12.650  1.00  0.550          H  
ATOM  12065  HA  ILE A 763      -2.662  19.098 -11.030  1.00  0.530          H  
ATOM  12066  HB  ILE A 763      -4.324  19.017 -13.589  1.00  0.750          H  
ATOM  12067 1HG1 ILE A 763      -5.928  17.872 -11.785  1.00  0.750          H  
ATOM  12068 2HG1 ILE A 763      -5.088  18.938 -10.697  1.00  0.750          H  
ATOM  12069 1HG2 ILE A 763      -4.505  16.598 -13.091  1.00  0.750          H  
ATOM  12070 2HG2 ILE A 763      -2.830  17.054 -13.274  1.00  0.750          H  
ATOM  12071 3HG2 ILE A 763      -3.470  16.804 -11.661  1.00  0.750          H  
ATOM  12072 1HD1 ILE A 763      -7.100  19.839 -11.418  1.00  0.750          H  
ATOM  12073 2HD1 ILE A 763      -5.827  20.860 -12.004  1.00  0.750          H  
ATOM  12074 3HD1 ILE A 763      -6.651  19.758 -13.115  1.00  0.750          H  
ATOM  12075  N   LEU A 764      -0.741  18.587 -12.375  1.00  0.450          N  
ATOM  12076  CA  LEU A 764       0.507  18.320 -13.018  1.00  0.490          C  
ATOM  12077  C   LEU A 764       0.340  16.948 -13.646  1.00  0.500          C  
ATOM  12078  O   LEU A 764       0.279  15.924 -12.957  1.00  0.490          O  
ATOM  12079  CB  LEU A 764       1.601  18.382 -11.940  1.00  0.670          C  
ATOM  12080  CG  LEU A 764       2.069  19.823 -11.483  1.00  0.670          C  
ATOM  12081  CD1 LEU A 764       0.900  20.792 -11.219  1.00  0.670          C  
ATOM  12082  CD2 LEU A 764       2.844  19.750 -10.200  1.00  0.670          C  
ATOM  12083  H   LEU A 764      -0.875  18.215 -11.449  1.00  0.540          H  
ATOM  12084  HA  LEU A 764       0.697  19.051 -13.801  1.00  0.590          H  
ATOM  12085 1HB  LEU A 764       1.250  17.880 -11.076  1.00  0.800          H  
ATOM  12086 2HB  LEU A 764       2.468  17.850 -12.311  1.00  0.800          H  
ATOM  12087  HG  LEU A 764       2.653  20.196 -12.216  1.00  0.800          H  
ATOM  12088 1HD1 LEU A 764       1.301  21.739 -10.916  1.00  0.800          H  
ATOM  12089 2HD1 LEU A 764       0.321  20.948 -12.111  1.00  0.800          H  
ATOM  12090 3HD1 LEU A 764       0.266  20.399 -10.426  1.00  0.800          H  
ATOM  12091 1HD2 LEU A 764       3.178  20.742  -9.933  1.00  0.800          H  
ATOM  12092 2HD2 LEU A 764       2.198  19.373  -9.417  1.00  0.800          H  
ATOM  12093 3HD2 LEU A 764       3.693  19.118 -10.303  1.00  0.800          H  
ATOM  12094  N   ASP A 765       0.199  16.942 -14.971  1.00  0.570          N  
ATOM  12095  CA  ASP A 765      -0.128  15.726 -15.712  1.00  0.610          C  
ATOM  12096  C   ASP A 765       0.553  15.651 -17.077  1.00  0.590          C  
ATOM  12097  O   ASP A 765       1.247  16.574 -17.506  1.00  0.720          O  
ATOM  12098  CB  ASP A 765      -1.658  15.678 -15.906  1.00  0.840          C  
ATOM  12099  CG  ASP A 765      -2.255  14.306 -16.102  1.00  0.840          C  
ATOM  12100  OD1 ASP A 765      -1.492  13.356 -16.106  1.00  0.840          O  
ATOM  12101  OD2 ASP A 765      -3.461  14.201 -16.248  1.00  0.840          O  
ATOM  12102  H   ASP A 765       0.251  17.835 -15.474  1.00  0.680          H  
ATOM  12103  HA  ASP A 765       0.195  14.873 -15.123  1.00  0.730          H  
ATOM  12104 1HB  ASP A 765      -2.113  16.095 -15.042  1.00  1.010          H  
ATOM  12105 2HB  ASP A 765      -1.936  16.306 -16.731  1.00  1.010          H  
ATOM  12106  N   ALA A 766       0.281  14.572 -17.803  1.00  0.690          N  
ATOM  12107  CA  ALA A 766       0.829  14.349 -19.141  1.00  0.900          C  
ATOM  12108  C   ALA A 766      -0.304  14.067 -20.153  1.00  1.220          C  
ATOM  12109  O   ALA A 766      -0.254  13.039 -20.844  1.00  1.870          O  
ATOM  12110  CB  ALA A 766       1.788  13.170 -19.099  1.00  1.180          C  
ATOM  12111  H   ALA A 766      -0.299  13.852 -17.355  1.00  0.830          H  
ATOM  12112  HA  ALA A 766       1.384  15.233 -19.444  1.00  1.080          H  
ATOM  12113 1HB  ALA A 766       2.214  13.007 -20.070  1.00  1.410          H  
ATOM  12114 2HB  ALA A 766       2.581  13.373 -18.389  1.00  1.410          H  
ATOM  12115 3HB  ALA A 766       1.248  12.274 -18.789  1.00  1.410          H  
ATOM  12116  N   PRO A 767      -1.287  15.004 -20.305  1.00  1.650          N  
ATOM  12117  CA  PRO A 767      -2.555  14.818 -21.007  1.00  2.310          C  
ATOM  12118  C   PRO A 767      -2.443  14.476 -22.481  1.00  2.400          C  
ATOM  12119  O   PRO A 767      -3.347  13.853 -23.037  1.00  2.890          O  
ATOM  12120  CB  PRO A 767      -3.223  16.195 -20.860  1.00  3.460          C  
ATOM  12121  CG  PRO A 767      -2.081  17.171 -20.653  1.00  3.460          C  
ATOM  12122  CD  PRO A 767      -1.052  16.410 -19.881  1.00  3.460          C  
ATOM  12123  HA  PRO A 767      -3.138  14.047 -20.481  1.00  2.770          H  
ATOM  12124 1HB  PRO A 767      -3.814  16.418 -21.765  1.00  4.160          H  
ATOM  12125 2HB  PRO A 767      -3.929  16.177 -20.015  1.00  4.160          H  
ATOM  12126 1HG  PRO A 767      -1.702  17.538 -21.621  1.00  4.160          H  
ATOM  12127 2HG  PRO A 767      -2.438  18.055 -20.108  1.00  4.160          H  
ATOM  12128 1HD  PRO A 767      -0.050  16.767 -20.152  1.00  4.160          H  
ATOM  12129 2HD  PRO A 767      -1.266  16.550 -18.840  1.00  4.160          H  
ATOM  12130  N   GLU A 768      -1.339  14.857 -23.118  1.00  2.660          N  
ATOM  12131  CA  GLU A 768      -1.165  14.532 -24.519  1.00  3.330          C  
ATOM  12132  C   GLU A 768       0.266  14.105 -24.780  1.00  3.440          C  
ATOM  12133  O   GLU A 768       0.877  14.547 -25.757  1.00  3.840          O  
ATOM  12134  CB  GLU A 768      -1.502  15.742 -25.413  1.00  4.390          C  
ATOM  12135  CG  GLU A 768      -2.948  16.264 -25.316  1.00  4.390          C  
ATOM  12136  CD  GLU A 768      -3.249  17.409 -26.280  1.00  4.390          C  
ATOM  12137  OE1 GLU A 768      -2.362  17.815 -26.993  1.00  4.390          O  
ATOM  12138  OE2 GLU A 768      -4.368  17.871 -26.293  1.00  4.390          O  
ATOM  12139  H   GLU A 768      -0.615  15.388 -22.658  1.00  3.190          H  
ATOM  12140  HA  GLU A 768      -1.821  13.701 -24.777  1.00  4.000          H  
ATOM  12141 1HB  GLU A 768      -0.834  16.568 -25.161  1.00  5.270          H  
ATOM  12142 2HB  GLU A 768      -1.317  15.483 -26.456  1.00  5.270          H  
ATOM  12143 1HG  GLU A 768      -3.633  15.440 -25.515  1.00  5.270          H  
ATOM  12144 2HG  GLU A 768      -3.130  16.610 -24.301  1.00  5.270          H  
ATOM  12145  N   HIS A 769       0.791  13.189 -23.966  1.00  3.610          N  
ATOM  12146  CA  HIS A 769       2.166  12.764 -24.182  1.00  4.030          C  
ATOM  12147  C   HIS A 769       2.295  11.251 -24.087  1.00  3.770          C  
ATOM  12148  O   HIS A 769       1.546  10.596 -23.363  1.00  4.320          O  
ATOM  12149  CB  HIS A 769       3.077  13.453 -23.165  1.00  5.470          C  
ATOM  12150  CG  HIS A 769       2.995  14.963 -23.248  1.00  5.470          C  
ATOM  12151  ND1 HIS A 769       3.677  15.702 -24.190  1.00  5.470          N  
ATOM  12152  CD2 HIS A 769       2.276  15.853 -22.520  1.00  5.470          C  
ATOM  12153  CE1 HIS A 769       3.376  16.984 -24.032  1.00  5.470          C  
ATOM  12154  NE2 HIS A 769       2.528  17.094 -23.029  1.00  5.470          N  
ATOM  12155  H   HIS A 769       0.272  12.849 -23.147  1.00  4.330          H  
ATOM  12156  HA  HIS A 769       2.490  13.057 -25.178  1.00  4.840          H  
ATOM  12157 1HB  HIS A 769       2.802  13.146 -22.175  1.00  6.570          H  
ATOM  12158 2HB  HIS A 769       4.112  13.149 -23.328  1.00  6.570          H  
ATOM  12159  HD1 HIS A 769       4.031  15.340 -25.054  1.00  6.570          H  
ATOM  12160  HD2 HIS A 769       1.595  15.744 -21.697  1.00  6.570          H  
ATOM  12161  HE1 HIS A 769       3.814  17.739 -24.683  1.00  6.570          H  
ATOM  12162  N   SER A 770       3.240  10.688 -24.837  1.00  3.320          N  
ATOM  12163  CA  SER A 770       3.480   9.251 -24.778  1.00  3.480          C  
ATOM  12164  C   SER A 770       3.900   8.790 -23.402  1.00  3.550          C  
ATOM  12165  O   SER A 770       4.791   9.367 -22.775  1.00  3.840          O  
ATOM  12166  CB  SER A 770       4.545   8.825 -25.756  1.00  4.810          C  
ATOM  12167  OG  SER A 770       4.833   7.456 -25.583  1.00  4.810          O  
ATOM  12168  H   SER A 770       3.812  11.268 -25.435  1.00  3.980          H  
ATOM  12169  HA  SER A 770       2.550   8.742 -25.036  1.00  4.180          H  
ATOM  12170 1HB  SER A 770       4.208   9.006 -26.774  1.00  5.770          H  
ATOM  12171 2HB  SER A 770       5.452   9.413 -25.595  1.00  5.770          H  
ATOM  12172  HG  SER A 770       5.526   7.256 -26.237  1.00  5.770          H  
ATOM  12173  N   VAL A 771       3.342   7.673 -22.968  1.00  3.850          N  
ATOM  12174  CA  VAL A 771       3.676   7.130 -21.659  1.00  4.320          C  
ATOM  12175  C   VAL A 771       5.058   6.486 -21.657  1.00  3.960          C  
ATOM  12176  O   VAL A 771       5.572   6.114 -20.601  1.00  4.370          O  
ATOM  12177  CB  VAL A 771       2.607   6.128 -21.179  1.00  5.860          C  
ATOM  12178  CG1 VAL A 771       1.253   6.840 -21.112  1.00  5.860          C  
ATOM  12179  CG2 VAL A 771       2.559   4.911 -22.089  1.00  5.860          C  
ATOM  12180  H   VAL A 771       2.642   7.236 -23.548  1.00  4.620          H  
ATOM  12181  HA  VAL A 771       3.687   7.957 -20.947  1.00  5.180          H  
ATOM  12182  HB  VAL A 771       2.854   5.808 -20.169  1.00  7.030          H  
ATOM  12183 1HG1 VAL A 771       0.494   6.151 -20.738  1.00  7.030          H  
ATOM  12184 2HG1 VAL A 771       1.328   7.694 -20.443  1.00  7.030          H  
ATOM  12185 3HG1 VAL A 771       0.967   7.190 -22.100  1.00  7.030          H  
ATOM  12186 1HG2 VAL A 771       1.808   4.215 -21.720  1.00  7.030          H  
ATOM  12187 2HG2 VAL A 771       2.310   5.202 -23.103  1.00  7.030          H  
ATOM  12188 3HG2 VAL A 771       3.527   4.420 -22.081  1.00  7.030          H  
ATOM  12189  N   TYR A 772       5.645   6.339 -22.847  1.00  3.570          N  
ATOM  12190  CA  TYR A 772       6.954   5.737 -22.995  1.00  3.400          C  
ATOM  12191  C   TYR A 772       8.024   6.796 -23.272  1.00  3.110          C  
ATOM  12192  O   TYR A 772       9.180   6.459 -23.545  1.00  3.580          O  
ATOM  12193  CB  TYR A 772       6.924   4.737 -24.142  1.00  4.830          C  
ATOM  12194  CG  TYR A 772       5.899   3.662 -23.949  1.00  4.830          C  
ATOM  12195  CD1 TYR A 772       4.751   3.679 -24.726  1.00  4.830          C  
ATOM  12196  CD2 TYR A 772       6.076   2.680 -22.992  1.00  4.830          C  
ATOM  12197  CE1 TYR A 772       3.788   2.711 -24.553  1.00  4.830          C  
ATOM  12198  CE2 TYR A 772       5.109   1.713 -22.816  1.00  4.830          C  
ATOM  12199  CZ  TYR A 772       3.970   1.726 -23.593  1.00  4.830          C  
ATOM  12200  OH  TYR A 772       3.007   0.761 -23.415  1.00  4.830          O  
ATOM  12201  H   TYR A 772       5.163   6.674 -23.680  1.00  4.280          H  
ATOM  12202  HA  TYR A 772       7.216   5.229 -22.068  1.00  4.080          H  
ATOM  12203 1HB  TYR A 772       6.707   5.261 -25.073  1.00  5.790          H  
ATOM  12204 2HB  TYR A 772       7.901   4.268 -24.247  1.00  5.790          H  
ATOM  12205  HD1 TYR A 772       4.609   4.457 -25.475  1.00  5.790          H  
ATOM  12206  HD2 TYR A 772       6.974   2.672 -22.375  1.00  5.790          H  
ATOM  12207  HE1 TYR A 772       2.887   2.724 -25.164  1.00  5.790          H  
ATOM  12208  HE2 TYR A 772       5.243   0.938 -22.061  1.00  5.790          H  
ATOM  12209  HH  TYR A 772       2.289   0.906 -24.037  1.00  5.790          H  
ATOM  12210  N   GLY A 773       7.639   8.073 -23.215  1.00  2.780          N  
ATOM  12211  CA  GLY A 773       8.554   9.180 -23.462  1.00  2.610          C  
ATOM  12212  C   GLY A 773       8.781   9.443 -24.956  1.00  2.170          C  
ATOM  12213  O   GLY A 773       8.317   8.672 -25.800  1.00  2.570          O  
ATOM  12214  H   GLY A 773       6.679   8.313 -22.958  1.00  3.340          H  
ATOM  12215 1HA  GLY A 773       8.124  10.062 -23.004  1.00  3.130          H  
ATOM  12216 2HA  GLY A 773       9.499   8.982 -22.962  1.00  3.130          H  
ATOM  12217  N   GLU A 774       9.515  10.524 -25.304  1.00  1.890          N  
ATOM  12218  CA  GLU A 774      10.070  11.514 -24.364  1.00  2.090          C  
ATOM  12219  C   GLU A 774       8.967  12.472 -23.947  1.00  1.690          C  
ATOM  12220  O   GLU A 774       8.058  12.745 -24.732  1.00  2.120          O  
ATOM  12221  CB  GLU A 774      11.231  12.275 -25.004  1.00  2.850          C  
ATOM  12222  CG  GLU A 774      12.451  11.409 -25.313  1.00  2.850          C  
ATOM  12223  CD  GLU A 774      13.595  12.190 -25.909  1.00  2.850          C  
ATOM  12224  OE1 GLU A 774      13.427  13.363 -26.138  1.00  2.850          O  
ATOM  12225  OE2 GLU A 774      14.632  11.612 -26.132  1.00  2.850          O  
ATOM  12226  H   GLU A 774       9.684  10.673 -26.288  1.00  2.270          H  
ATOM  12227  HA  GLU A 774      10.444  11.012 -23.472  1.00  2.510          H  
ATOM  12228 1HB  GLU A 774      10.895  12.737 -25.932  1.00  3.420          H  
ATOM  12229 2HB  GLU A 774      11.548  13.078 -24.335  1.00  3.420          H  
ATOM  12230 1HG  GLU A 774      12.788  10.940 -24.390  1.00  3.420          H  
ATOM  12231 2HG  GLU A 774      12.158  10.618 -26.003  1.00  3.420          H  
ATOM  12232  N   GLU A 775       9.043  12.989 -22.730  1.00  1.430          N  
ATOM  12233  CA  GLU A 775       7.981  13.836 -22.222  1.00  1.360          C  
ATOM  12234  C   GLU A 775       8.243  15.320 -22.080  1.00  1.120          C  
ATOM  12235  O   GLU A 775       9.338  15.844 -22.296  1.00  1.500          O  
ATOM  12236  CB  GLU A 775       7.608  13.348 -20.835  1.00  1.930          C  
ATOM  12237  CG  GLU A 775       7.327  11.922 -20.769  1.00  1.930          C  
ATOM  12238  CD  GLU A 775       8.603  11.103 -20.499  1.00  1.930          C  
ATOM  12239  OE1 GLU A 775       9.690  11.610 -20.706  1.00  1.930          O  
ATOM  12240  OE2 GLU A 775       8.473   9.983 -20.062  1.00  1.930          O  
ATOM  12241  H   GLU A 775       9.809  12.730 -22.102  1.00  1.720          H  
ATOM  12242  HA  GLU A 775       7.121  13.717 -22.885  1.00  1.630          H  
ATOM  12243 1HB  GLU A 775       8.411  13.577 -20.132  1.00  2.320          H  
ATOM  12244 2HB  GLU A 775       6.712  13.852 -20.476  1.00  2.320          H  
ATOM  12245 1HG  GLU A 775       6.609  11.767 -20.004  1.00  2.320          H  
ATOM  12246 2HG  GLU A 775       6.877  11.609 -21.709  1.00  2.320          H  
ATOM  12247  N   SER A 776       7.172  15.952 -21.642  1.00  0.960          N  
ATOM  12248  CA  SER A 776       6.995  17.336 -21.279  1.00  0.890          C  
ATOM  12249  C   SER A 776       5.748  17.258 -20.427  1.00  0.900          C  
ATOM  12250  O   SER A 776       4.904  16.401 -20.685  1.00  1.390          O  
ATOM  12251  CB  SER A 776       6.787  18.215 -22.491  1.00  1.270          C  
ATOM  12252  OG  SER A 776       6.627  19.559 -22.121  1.00  1.270          O  
ATOM  12253  H   SER A 776       6.346  15.381 -21.531  1.00  1.150          H  
ATOM  12254  HA  SER A 776       7.830  17.695 -20.678  1.00  1.070          H  
ATOM  12255 1HB  SER A 776       7.642  18.117 -23.161  1.00  1.530          H  
ATOM  12256 2HB  SER A 776       5.912  17.881 -23.028  1.00  1.530          H  
ATOM  12257  HG  SER A 776       6.403  20.027 -22.929  1.00  1.530          H  
ATOM  12258  N   LEU A 777       5.665  18.013 -19.347  1.00  0.670          N  
ATOM  12259  CA  LEU A 777       4.472  17.963 -18.516  1.00  0.640          C  
ATOM  12260  C   LEU A 777       3.664  19.229 -18.649  1.00  0.670          C  
ATOM  12261  O   LEU A 777       4.192  20.295 -18.972  1.00  0.760          O  
ATOM  12262  CB  LEU A 777       4.855  17.668 -17.058  1.00  0.910          C  
ATOM  12263  CG  LEU A 777       5.566  16.285 -16.798  1.00  0.910          C  
ATOM  12264  CD1 LEU A 777       6.054  16.242 -15.369  1.00  0.910          C  
ATOM  12265  CD2 LEU A 777       4.570  15.121 -17.037  1.00  0.910          C  
ATOM  12266  H   LEU A 777       6.382  18.715 -19.133  1.00  0.800          H  
ATOM  12267  HA  LEU A 777       3.831  17.159 -18.868  1.00  0.770          H  
ATOM  12268 1HB  LEU A 777       5.524  18.461 -16.715  1.00  1.090          H  
ATOM  12269 2HB  LEU A 777       3.944  17.697 -16.453  1.00  1.090          H  
ATOM  12270  HG  LEU A 777       6.404  16.175 -17.464  1.00  1.090          H  
ATOM  12271 1HD1 LEU A 777       6.550  15.307 -15.159  1.00  1.090          H  
ATOM  12272 2HD1 LEU A 777       6.758  17.052 -15.227  1.00  1.090          H  
ATOM  12273 3HD1 LEU A 777       5.216  16.356 -14.688  1.00  1.090          H  
ATOM  12274 1HD2 LEU A 777       5.062  14.171 -16.850  1.00  1.090          H  
ATOM  12275 2HD2 LEU A 777       3.715  15.222 -16.368  1.00  1.090          H  
ATOM  12276 3HD2 LEU A 777       4.224  15.134 -18.064  1.00  1.090          H  
ATOM  12277  N   VAL A 778       2.368  19.114 -18.429  1.00  0.680          N  
ATOM  12278  CA  VAL A 778       1.520  20.285 -18.501  1.00  0.760          C  
ATOM  12279  C   VAL A 778       0.832  20.537 -17.188  1.00  0.660          C  
ATOM  12280  O   VAL A 778       0.177  19.653 -16.626  1.00  0.650          O  
ATOM  12281  CB  VAL A 778       0.465  20.134 -19.614  1.00  1.030          C  
ATOM  12282  CG1 VAL A 778      -0.464  21.384 -19.658  1.00  1.030          C  
ATOM  12283  CG2 VAL A 778       1.180  19.937 -20.951  1.00  1.030          C  
ATOM  12284  H   VAL A 778       1.983  18.199 -18.171  1.00  0.820          H  
ATOM  12285  HA  VAL A 778       2.137  21.150 -18.737  1.00  0.910          H  
ATOM  12286  HB  VAL A 778      -0.157  19.272 -19.400  1.00  1.240          H  
ATOM  12287 1HG1 VAL A 778      -1.204  21.255 -20.443  1.00  1.240          H  
ATOM  12288 2HG1 VAL A 778      -0.974  21.509 -18.711  1.00  1.240          H  
ATOM  12289 3HG1 VAL A 778       0.135  22.276 -19.864  1.00  1.240          H  
ATOM  12290 1HG2 VAL A 778       0.448  19.818 -21.746  1.00  1.240          H  
ATOM  12291 2HG2 VAL A 778       1.806  20.812 -21.160  1.00  1.240          H  
ATOM  12292 3HG2 VAL A 778       1.809  19.049 -20.913  1.00  1.240          H  
ATOM  12293  N   TRP A 779       1.017  21.739 -16.676  1.00  0.640          N  
ATOM  12294  CA  TRP A 779       0.346  22.100 -15.451  1.00  0.600          C  
ATOM  12295  C   TRP A 779      -0.976  22.691 -15.914  1.00  0.620          C  
ATOM  12296  O   TRP A 779      -1.000  23.626 -16.722  1.00  0.720          O  
ATOM  12297  CB  TRP A 779       1.159  23.077 -14.619  1.00  0.860          C  
ATOM  12298  CG  TRP A 779       2.460  22.525 -14.077  1.00  0.860          C  
ATOM  12299  CD1 TRP A 779       3.237  21.485 -14.559  1.00  0.860          C  
ATOM  12300  CD2 TRP A 779       3.126  22.995 -12.896  1.00  0.860          C  
ATOM  12301  NE1 TRP A 779       4.325  21.306 -13.756  1.00  0.860          N  
ATOM  12302  CE2 TRP A 779       4.277  22.217 -12.734  1.00  0.860          C  
ATOM  12303  CE3 TRP A 779       2.840  23.986 -11.971  1.00  0.860          C  
ATOM  12304  CZ2 TRP A 779       5.123  22.405 -11.688  1.00  0.860          C  
ATOM  12305  CZ3 TRP A 779       3.694  24.166 -10.916  1.00  0.860          C  
ATOM  12306  CH2 TRP A 779       4.794  23.397 -10.781  1.00  0.860          C  
ATOM  12307  H   TRP A 779       1.604  22.400 -17.196  1.00  0.770          H  
ATOM  12308  HA  TRP A 779       0.152  21.214 -14.859  1.00  0.720          H  
ATOM  12309 1HB  TRP A 779       1.364  23.939 -15.173  1.00  1.030          H  
ATOM  12310 2HB  TRP A 779       0.558  23.374 -13.773  1.00  1.030          H  
ATOM  12311  HD1 TRP A 779       3.038  20.882 -15.433  1.00  1.030          H  
ATOM  12312  HE1 TRP A 779       5.034  20.601 -13.882  1.00  1.030          H  
ATOM  12313  HE3 TRP A 779       1.950  24.592 -12.074  1.00  1.030          H  
ATOM  12314  HZ2 TRP A 779       6.013  21.803 -11.555  1.00  1.030          H  
ATOM  12315  HZ3 TRP A 779       3.465  24.936 -10.185  1.00  1.030          H  
ATOM  12316  HH2 TRP A 779       5.423  23.563  -9.939  1.00  1.030          H  
ATOM  12317  N   ARG A 780      -2.080  22.134 -15.470  1.00  0.570          N  
ATOM  12318  CA  ARG A 780      -3.357  22.594 -15.968  1.00  0.610          C  
ATOM  12319  C   ARG A 780      -4.410  22.755 -14.901  1.00  0.570          C  
ATOM  12320  O   ARG A 780      -4.560  21.932 -14.012  1.00  0.510          O  
ATOM  12321  CB  ARG A 780      -3.840  21.602 -17.016  1.00  0.840          C  
ATOM  12322  CG  ARG A 780      -4.085  20.183 -16.491  1.00  0.840          C  
ATOM  12323  CD  ARG A 780      -4.482  19.254 -17.556  1.00  0.840          C  
ATOM  12324  NE  ARG A 780      -4.685  17.902 -17.037  1.00  0.840          N  
ATOM  12325  CZ  ARG A 780      -5.832  17.445 -16.495  1.00  0.840          C  
ATOM  12326  NH1 ARG A 780      -6.889  18.241 -16.403  1.00  0.840          N  
ATOM  12327  NH2 ARG A 780      -5.898  16.193 -16.064  1.00  0.840          N  
ATOM  12328  H   ARG A 780      -2.018  21.350 -14.823  1.00  0.680          H  
ATOM  12329  HA  ARG A 780      -3.209  23.560 -16.441  1.00  0.730          H  
ATOM  12330 1HB  ARG A 780      -4.780  21.953 -17.430  1.00  1.010          H  
ATOM  12331 2HB  ARG A 780      -3.123  21.541 -17.822  1.00  1.010          H  
ATOM  12332 1HG  ARG A 780      -3.170  19.800 -16.038  1.00  1.010          H  
ATOM  12333 2HG  ARG A 780      -4.877  20.195 -15.748  1.00  1.010          H  
ATOM  12334 1HD  ARG A 780      -5.398  19.597 -18.032  1.00  1.010          H  
ATOM  12335 2HD  ARG A 780      -3.687  19.213 -18.299  1.00  1.010          H  
ATOM  12336  HE  ARG A 780      -3.902  17.256 -17.084  1.00  1.010          H  
ATOM  12337 1HH1 ARG A 780      -6.832  19.200 -16.735  1.00  1.010          H  
ATOM  12338 2HH1 ARG A 780      -7.749  17.901 -15.999  1.00  1.010          H  
ATOM  12339 1HH2 ARG A 780      -5.067  15.565 -16.141  1.00  1.010          H  
ATOM  12340 2HH2 ARG A 780      -6.763  15.845 -15.679  1.00  1.010          H  
ATOM  12341  N   SER A 781      -5.181  23.791 -15.022  1.00  0.630          N  
ATOM  12342  CA  SER A 781      -6.253  24.039 -14.074  1.00  0.630          C  
ATOM  12343  C   SER A 781      -7.373  23.017 -14.144  1.00  0.620          C  
ATOM  12344  O   SER A 781      -7.570  22.346 -15.162  1.00  0.700          O  
ATOM  12345  CB  SER A 781      -6.814  25.433 -14.227  1.00  0.880          C  
ATOM  12346  OG  SER A 781      -7.951  25.609 -13.418  1.00  0.880          O  
ATOM  12347  H   SER A 781      -5.013  24.427 -15.808  1.00  0.760          H  
ATOM  12348  HA  SER A 781      -5.827  23.988 -13.082  1.00  0.760          H  
ATOM  12349 1HB  SER A 781      -6.061  26.140 -13.917  1.00  1.060          H  
ATOM  12350 2HB  SER A 781      -7.059  25.628 -15.270  1.00  1.060          H  
ATOM  12351  HG  SER A 781      -8.171  26.547 -13.487  1.00  1.060          H  
ATOM  12352  N   VAL A 782      -8.119  22.897 -13.043  1.00  0.630          N  
ATOM  12353  CA  VAL A 782      -9.366  22.109 -13.078  1.00  0.660          C  
ATOM  12354  C   VAL A 782     -10.329  22.718 -14.123  1.00  0.740          C  
ATOM  12355  O   VAL A 782     -11.249  22.055 -14.598  1.00  0.860          O  
ATOM  12356  CB  VAL A 782     -10.088  22.063 -11.696  1.00  0.910          C  
ATOM  12357  CG1 VAL A 782      -9.270  21.337 -10.669  1.00  0.910          C  
ATOM  12358  CG2 VAL A 782     -10.350  23.485 -11.197  1.00  0.910          C  
ATOM  12359  H   VAL A 782      -7.784  23.382 -12.206  1.00  0.760          H  
ATOM  12360  HA  VAL A 782      -9.121  21.091 -13.377  1.00  0.790          H  
ATOM  12361  HB  VAL A 782     -11.035  21.532 -11.804  1.00  1.090          H  
ATOM  12362 1HG1 VAL A 782      -9.813  21.325  -9.733  1.00  1.090          H  
ATOM  12363 2HG1 VAL A 782      -9.129  20.322 -11.006  1.00  1.090          H  
ATOM  12364 3HG1 VAL A 782      -8.307  21.833 -10.534  1.00  1.090          H  
ATOM  12365 1HG2 VAL A 782     -10.858  23.437 -10.239  1.00  1.090          H  
ATOM  12366 2HG2 VAL A 782      -9.408  24.015 -11.077  1.00  1.090          H  
ATOM  12367 3HG2 VAL A 782     -10.978  24.025 -11.895  1.00  1.090          H  
ATOM  12368  N   ASP A 783     -10.144  24.015 -14.397  1.00  0.870          N  
ATOM  12369  CA  ASP A 783     -10.870  24.809 -15.383  1.00  1.130          C  
ATOM  12370  C   ASP A 783     -10.099  24.777 -16.721  1.00  1.240          C  
ATOM  12371  O   ASP A 783      -9.029  24.174 -16.823  1.00  1.800          O  
ATOM  12372  CB  ASP A 783     -11.039  26.248 -14.847  1.00  1.480          C  
ATOM  12373  CG  ASP A 783     -12.209  27.058 -15.458  1.00  1.480          C  
ATOM  12374  OD1 ASP A 783     -12.583  26.794 -16.579  1.00  1.480          O  
ATOM  12375  OD2 ASP A 783     -12.693  27.971 -14.812  1.00  1.480          O  
ATOM  12376  H   ASP A 783      -9.379  24.465 -13.905  1.00  1.040          H  
ATOM  12377  HA  ASP A 783     -11.853  24.365 -15.544  1.00  1.360          H  
ATOM  12378 1HB  ASP A 783     -11.188  26.201 -13.768  1.00  1.770          H  
ATOM  12379 2HB  ASP A 783     -10.117  26.797 -15.015  1.00  1.770          H  
ATOM  12380  N   ASP A 784     -10.612  25.451 -17.739  1.00  1.550          N  
ATOM  12381  CA  ASP A 784      -9.960  25.456 -19.054  1.00  1.720          C  
ATOM  12382  C   ASP A 784      -9.173  26.743 -19.334  1.00  1.370          C  
ATOM  12383  O   ASP A 784      -8.802  27.029 -20.471  1.00  1.650          O  
ATOM  12384  CB  ASP A 784     -10.999  25.181 -20.140  1.00  2.340          C  
ATOM  12385  CG  ASP A 784     -11.561  23.742 -20.027  1.00  2.340          C  
ATOM  12386  OD1 ASP A 784     -10.782  22.797 -19.903  1.00  2.340          O  
ATOM  12387  OD2 ASP A 784     -12.767  23.591 -20.014  1.00  2.340          O  
ATOM  12388  H   ASP A 784     -11.499  25.939 -17.594  1.00  1.860          H  
ATOM  12389  HA  ASP A 784      -9.257  24.633 -19.078  1.00  2.060          H  
ATOM  12390 1HB  ASP A 784     -11.822  25.892 -20.047  1.00  2.810          H  
ATOM  12391 2HB  ASP A 784     -10.550  25.317 -21.124  1.00  2.810          H  
ATOM  12392  N   LYS A 785      -8.922  27.514 -18.279  1.00  1.220          N  
ATOM  12393  CA  LYS A 785      -8.233  28.803 -18.360  1.00  1.570          C  
ATOM  12394  C   LYS A 785      -6.694  28.763 -18.339  1.00  1.440          C  
ATOM  12395  O   LYS A 785      -6.040  29.640 -18.905  1.00  1.670          O  
ATOM  12396  CB  LYS A 785      -8.685  29.649 -17.171  1.00  2.060          C  
ATOM  12397  CG  LYS A 785     -10.148  30.062 -17.201  1.00  2.060          C  
ATOM  12398  CD  LYS A 785     -10.508  30.885 -15.961  1.00  2.060          C  
ATOM  12399  CE  LYS A 785     -11.970  31.348 -15.974  1.00  2.060          C  
ATOM  12400  NZ  LYS A 785     -12.938  30.202 -15.769  1.00  2.060          N  
ATOM  12401  H   LYS A 785      -9.263  27.199 -17.383  1.00  1.460          H  
ATOM  12402  HA  LYS A 785      -8.538  29.286 -19.289  1.00  1.880          H  
ATOM  12403 1HB  LYS A 785      -8.514  29.093 -16.248  1.00  2.470          H  
ATOM  12404 2HB  LYS A 785      -8.079  30.554 -17.123  1.00  2.470          H  
ATOM  12405 1HG  LYS A 785     -10.335  30.656 -18.095  1.00  2.470          H  
ATOM  12406 2HG  LYS A 785     -10.773  29.170 -17.242  1.00  2.470          H  
ATOM  12407 1HD  LYS A 785     -10.353  30.271 -15.070  1.00  2.470          H  
ATOM  12408 2HD  LYS A 785      -9.860  31.758 -15.896  1.00  2.470          H  
ATOM  12409 1HE  LYS A 785     -12.114  32.076 -15.178  1.00  2.470          H  
ATOM  12410 2HE  LYS A 785     -12.183  31.821 -16.931  1.00  2.470          H  
ATOM  12411 1HZ  LYS A 785     -13.884  30.538 -15.781  1.00  2.470          H  
ATOM  12412 2HZ  LYS A 785     -12.836  29.495 -16.492  1.00  2.470          H  
ATOM  12413 3HZ  LYS A 785     -12.774  29.722 -14.870  1.00  2.470          H  
ATOM  12414  N   ILE A 786      -6.112  27.784 -17.647  1.00  1.190          N  
ATOM  12415  CA  ILE A 786      -4.656  27.733 -17.458  1.00  1.170          C  
ATOM  12416  C   ILE A 786      -3.991  26.474 -17.976  1.00  1.030          C  
ATOM  12417  O   ILE A 786      -4.345  25.360 -17.570  1.00  0.910          O  
ATOM  12418  CB  ILE A 786      -4.294  27.855 -15.955  1.00  1.650          C  
ATOM  12419  CG1 ILE A 786      -4.805  29.209 -15.403  1.00  1.650          C  
ATOM  12420  CG2 ILE A 786      -2.756  27.659 -15.712  1.00  1.650          C  
ATOM  12421  CD1 ILE A 786      -4.734  29.344 -13.893  1.00  1.650          C  
ATOM  12422  H   ILE A 786      -6.697  27.075 -17.239  1.00  1.430          H  
ATOM  12423  HA  ILE A 786      -4.217  28.578 -17.987  1.00  1.400          H  
ATOM  12424  HB  ILE A 786      -4.801  27.093 -15.424  1.00  1.980          H  
ATOM  12425 1HG1 ILE A 786      -4.226  30.012 -15.854  1.00  1.980          H  
ATOM  12426 2HG1 ILE A 786      -5.843  29.335 -15.688  1.00  1.980          H  
ATOM  12427 1HG2 ILE A 786      -2.540  27.721 -14.662  1.00  1.980          H  
ATOM  12428 2HG2 ILE A 786      -2.426  26.680 -16.062  1.00  1.980          H  
ATOM  12429 3HG2 ILE A 786      -2.198  28.434 -16.238  1.00  1.980          H  
ATOM  12430 1HD1 ILE A 786      -5.124  30.320 -13.605  1.00  1.980          H  
ATOM  12431 2HD1 ILE A 786      -5.336  28.565 -13.425  1.00  1.980          H  
ATOM  12432 3HD1 ILE A 786      -3.713  29.261 -13.553  1.00  1.980          H  
ATOM  12433  N   ARG A 787      -2.959  26.663 -18.805  1.00  1.160          N  
ATOM  12434  CA  ARG A 787      -2.137  25.562 -19.306  1.00  1.090          C  
ATOM  12435  C   ARG A 787      -0.674  26.027 -19.360  1.00  1.050          C  
ATOM  12436  O   ARG A 787      -0.347  26.957 -20.101  1.00  1.160          O  
ATOM  12437  CB  ARG A 787      -2.550  25.159 -20.722  1.00  1.550          C  
ATOM  12438  CG  ARG A 787      -3.977  24.606 -20.920  1.00  1.550          C  
ATOM  12439  CD  ARG A 787      -4.172  23.263 -20.334  1.00  1.550          C  
ATOM  12440  NE  ARG A 787      -5.514  22.745 -20.623  1.00  1.550          N  
ATOM  12441  CZ  ARG A 787      -6.660  22.975 -19.913  1.00  1.550          C  
ATOM  12442  NH1 ARG A 787      -6.659  23.714 -18.808  1.00  1.550          N  
ATOM  12443  NH2 ARG A 787      -7.789  22.434 -20.373  1.00  1.550          N  
ATOM  12444  H   ARG A 787      -2.748  27.613 -19.087  1.00  1.390          H  
ATOM  12445  HA  ARG A 787      -2.212  24.710 -18.630  1.00  1.310          H  
ATOM  12446 1HB  ARG A 787      -2.448  26.020 -21.380  1.00  1.860          H  
ATOM  12447 2HB  ARG A 787      -1.857  24.398 -21.082  1.00  1.860          H  
ATOM  12448 1HG  ARG A 787      -4.701  25.284 -20.477  1.00  1.860          H  
ATOM  12449 2HG  ARG A 787      -4.177  24.529 -21.987  1.00  1.860          H  
ATOM  12450 1HD  ARG A 787      -3.439  22.571 -20.745  1.00  1.860          H  
ATOM  12451 2HD  ARG A 787      -4.047  23.324 -19.269  1.00  1.860          H  
ATOM  12452  HE  ARG A 787      -5.603  22.175 -21.454  1.00  1.860          H  
ATOM  12453 1HH1 ARG A 787      -5.790  24.138 -18.470  1.00  1.860          H  
ATOM  12454 2HH1 ARG A 787      -7.536  23.862 -18.264  1.00  1.860          H  
ATOM  12455 1HH2 ARG A 787      -7.771  21.883 -21.215  1.00  1.860          H  
ATOM  12456 2HH2 ARG A 787      -8.704  22.587 -19.913  1.00  1.860          H  
ATOM  12457  N   ILE A 788       0.216  25.356 -18.625  1.00  0.930          N  
ATOM  12458  CA  ILE A 788       1.627  25.755 -18.596  1.00  0.940          C  
ATOM  12459  C   ILE A 788       2.556  24.616 -19.025  1.00  0.880          C  
ATOM  12460  O   ILE A 788       2.516  23.517 -18.470  1.00  0.800          O  
ATOM  12461  CB  ILE A 788       2.043  26.211 -17.180  1.00  1.310          C  
ATOM  12462  CG1 ILE A 788       1.131  27.377 -16.702  1.00  1.310          C  
ATOM  12463  CG2 ILE A 788       3.532  26.659 -17.192  1.00  1.310          C  
ATOM  12464  CD1 ILE A 788       1.274  27.726 -15.227  1.00  1.310          C  
ATOM  12465  H   ILE A 788      -0.129  24.613 -18.012  1.00  1.120          H  
ATOM  12466  HA  ILE A 788       1.770  26.584 -19.288  1.00  1.130          H  
ATOM  12467  HB  ILE A 788       1.936  25.414 -16.511  1.00  1.570          H  
ATOM  12468 1HG1 ILE A 788       1.342  28.261 -17.299  1.00  1.570          H  
ATOM  12469 2HG1 ILE A 788       0.096  27.094 -16.860  1.00  1.570          H  
ATOM  12470 1HG2 ILE A 788       3.846  26.966 -16.203  1.00  1.570          H  
ATOM  12471 2HG2 ILE A 788       4.174  25.852 -17.512  1.00  1.570          H  
ATOM  12472 3HG2 ILE A 788       3.652  27.495 -17.882  1.00  1.570          H  
ATOM  12473 1HD1 ILE A 788       0.586  28.536 -14.980  1.00  1.570          H  
ATOM  12474 2HD1 ILE A 788       1.034  26.852 -14.618  1.00  1.570          H  
ATOM  12475 3HD1 ILE A 788       2.277  28.045 -15.015  1.00  1.570          H  
ATOM  12476  N   ASP A 789       3.431  24.903 -19.982  1.00  0.930          N  
ATOM  12477  CA  ASP A 789       4.397  23.922 -20.491  1.00  0.900          C  
ATOM  12478  C   ASP A 789       5.624  23.823 -19.571  1.00  0.880          C  
ATOM  12479  O   ASP A 789       6.367  24.797 -19.409  1.00  0.930          O  
ATOM  12480  CB  ASP A 789       4.847  24.343 -21.889  1.00  1.270          C  
ATOM  12481  CG  ASP A 789       3.728  24.275 -22.930  1.00  1.270          C  
ATOM  12482  OD1 ASP A 789       3.116  23.244 -23.083  1.00  1.270          O  
ATOM  12483  OD2 ASP A 789       3.479  25.284 -23.541  1.00  1.270          O  
ATOM  12484  H   ASP A 789       3.396  25.830 -20.390  1.00  1.120          H  
ATOM  12485  HA  ASP A 789       3.916  22.941 -20.534  1.00  1.080          H  
ATOM  12486 1HB  ASP A 789       5.235  25.361 -21.854  1.00  1.530          H  
ATOM  12487 2HB  ASP A 789       5.661  23.694 -22.212  1.00  1.530          H  
ATOM  12488  N   VAL A 790       5.826  22.660 -18.940  1.00  0.840          N  
ATOM  12489  CA  VAL A 790       6.906  22.494 -17.966  1.00  0.870          C  
ATOM  12490  C   VAL A 790       7.902  21.363 -18.260  1.00  0.820          C  
ATOM  12491  O   VAL A 790       7.542  20.211 -18.514  1.00  0.880          O  
ATOM  12492  CB  VAL A 790       6.309  22.317 -16.555  1.00  1.210          C  
ATOM  12493  CG1 VAL A 790       7.411  22.091 -15.526  1.00  1.210          C  
ATOM  12494  CG2 VAL A 790       5.513  23.578 -16.210  1.00  1.210          C  
ATOM  12495  H   VAL A 790       5.197  21.869 -19.114  1.00  1.010          H  
ATOM  12496  HA  VAL A 790       7.472  23.425 -17.953  1.00  1.040          H  
ATOM  12497  HB  VAL A 790       5.651  21.447 -16.537  1.00  1.450          H  
ATOM  12498 1HG1 VAL A 790       6.965  21.984 -14.543  1.00  1.450          H  
ATOM  12499 2HG1 VAL A 790       7.977  21.187 -15.753  1.00  1.450          H  
ATOM  12500 3HG1 VAL A 790       8.081  22.948 -15.528  1.00  1.450          H  
ATOM  12501 1HG2 VAL A 790       5.087  23.499 -15.233  1.00  1.450          H  
ATOM  12502 2HG2 VAL A 790       6.171  24.443 -16.240  1.00  1.450          H  
ATOM  12503 3HG2 VAL A 790       4.716  23.702 -16.928  1.00  1.450          H  
ATOM  12504  N   ASP A 791       9.183  21.728 -18.206  1.00  0.840          N  
ATOM  12505  CA  ASP A 791      10.318  20.834 -18.423  1.00  0.890          C  
ATOM  12506  C   ASP A 791      10.690  20.030 -17.147  1.00  0.870          C  
ATOM  12507  O   ASP A 791      11.099  20.636 -16.148  1.00  1.090          O  
ATOM  12508  CB  ASP A 791      11.522  21.628 -18.928  1.00  1.230          C  
ATOM  12509  CG  ASP A 791      12.789  20.770 -19.277  1.00  1.230          C  
ATOM  12510  OD1 ASP A 791      12.917  19.637 -18.809  1.00  1.230          O  
ATOM  12511  OD2 ASP A 791      13.632  21.285 -19.999  1.00  1.230          O  
ATOM  12512  H   ASP A 791       9.360  22.704 -18.008  1.00  1.010          H  
ATOM  12513  HA  ASP A 791      10.056  20.178 -19.239  1.00  1.070          H  
ATOM  12514 1HB  ASP A 791      11.232  22.182 -19.824  1.00  1.470          H  
ATOM  12515 2HB  ASP A 791      11.792  22.362 -18.179  1.00  1.470          H  
ATOM  12516  N   PRO A 792      10.529  18.677 -17.132  1.00  0.890          N  
ATOM  12517  CA  PRO A 792      10.804  17.749 -16.037  1.00  0.970          C  
ATOM  12518  C   PRO A 792      12.252  17.806 -15.551  1.00  0.990          C  
ATOM  12519  O   PRO A 792      12.590  17.190 -14.544  1.00  1.270          O  
ATOM  12520  CB  PRO A 792      10.535  16.371 -16.658  1.00  1.460          C  
ATOM  12521  CG  PRO A 792       9.586  16.630 -17.775  1.00  1.460          C  
ATOM  12522  CD  PRO A 792       9.989  17.970 -18.331  1.00  1.460          C  
ATOM  12523  HA  PRO A 792      10.110  17.951 -15.208  1.00  1.160          H  
ATOM  12524 1HB  PRO A 792      11.483  15.927 -16.999  1.00  1.750          H  
ATOM  12525 2HB  PRO A 792      10.125  15.687 -15.894  1.00  1.750          H  
ATOM  12526 1HG  PRO A 792       9.632  15.822 -18.525  1.00  1.750          H  
ATOM  12527 2HG  PRO A 792       8.574  16.639 -17.387  1.00  1.750          H  
ATOM  12528 1HD  PRO A 792      10.760  17.876 -19.119  1.00  1.750          H  
ATOM  12529 2HD  PRO A 792       9.066  18.414 -18.687  1.00  1.750          H  
ATOM  12530  N   THR A 793      13.151  18.450 -16.305  1.00  1.120          N  
ATOM  12531  CA  THR A 793      14.527  18.503 -15.848  1.00  1.290          C  
ATOM  12532  C   THR A 793      15.048  19.939 -15.719  1.00  1.320          C  
ATOM  12533  O   THR A 793      16.240  20.203 -15.908  1.00  1.550          O  
ATOM  12534  CB  THR A 793      15.428  17.737 -16.841  1.00  1.740          C  
ATOM  12535  OG1 THR A 793      15.328  18.329 -18.168  1.00  1.740          O  
ATOM  12536  CG2 THR A 793      15.009  16.274 -16.919  1.00  1.740          C  
ATOM  12537  H   THR A 793      12.897  18.934 -17.170  1.00  1.340          H  
ATOM  12538  HA  THR A 793      14.594  18.035 -14.867  1.00  1.550          H  
ATOM  12539  HB  THR A 793      16.463  17.789 -16.505  1.00  2.090          H  
ATOM  12540  HG1 THR A 793      14.390  18.567 -18.391  1.00  2.090          H  
ATOM  12541 1HG2 THR A 793      15.658  15.751 -17.616  1.00  2.090          H  
ATOM  12542 2HG2 THR A 793      15.088  15.822 -15.933  1.00  2.090          H  
ATOM  12543 3HG2 THR A 793      13.983  16.206 -17.267  1.00  2.090          H  
ATOM  12544  N   LYS A 794      14.187  20.839 -15.239  1.00  1.260          N  
ATOM  12545  CA  LYS A 794      14.569  22.221 -14.942  1.00  1.480          C  
ATOM  12546  C   LYS A 794      14.062  22.639 -13.555  1.00  1.380          C  
ATOM  12547  O   LYS A 794      13.190  21.978 -12.991  1.00  1.770          O  
ATOM  12548  CB  LYS A 794      14.041  23.202 -16.003  1.00  1.980          C  
ATOM  12549  CG  LYS A 794      14.580  22.996 -17.418  1.00  1.980          C  
ATOM  12550  CD  LYS A 794      16.042  23.394 -17.571  1.00  1.980          C  
ATOM  12551  CE  LYS A 794      16.489  23.357 -19.052  1.00  1.980          C  
ATOM  12552  NZ  LYS A 794      16.373  21.983 -19.676  1.00  1.980          N  
ATOM  12553  H   LYS A 794      13.200  20.565 -15.180  1.00  1.510          H  
ATOM  12554  HA  LYS A 794      15.647  22.260 -14.956  1.00  1.780          H  
ATOM  12555 1HB  LYS A 794      12.955  23.094 -16.061  1.00  2.380          H  
ATOM  12556 2HB  LYS A 794      14.235  24.226 -15.708  1.00  2.380          H  
ATOM  12557 1HG  LYS A 794      14.518  21.950 -17.638  1.00  2.380          H  
ATOM  12558 2HG  LYS A 794      13.975  23.545 -18.137  1.00  2.380          H  
ATOM  12559 1HD  LYS A 794      16.197  24.396 -17.173  1.00  2.380          H  
ATOM  12560 2HD  LYS A 794      16.667  22.696 -17.015  1.00  2.380          H  
ATOM  12561 1HE  LYS A 794      15.887  24.057 -19.629  1.00  2.380          H  
ATOM  12562 2HE  LYS A 794      17.531  23.668 -19.094  1.00  2.380          H  
ATOM  12563 1HZ  LYS A 794      16.689  22.018 -20.624  1.00  2.380          H  
ATOM  12564 2HZ  LYS A 794      16.930  21.317 -19.163  1.00  2.380          H  
ATOM  12565 3HZ  LYS A 794      15.384  21.665 -19.679  1.00  2.380          H  
ATOM  12566  N   PRO A 795      14.664  23.649 -12.907  1.00  1.680          N  
ATOM  12567  CA  PRO A 795      14.157  24.263 -11.695  1.00  1.850          C  
ATOM  12568  C   PRO A 795      12.759  24.801 -11.965  1.00  1.470          C  
ATOM  12569  O   PRO A 795      12.477  25.257 -13.074  1.00  1.970          O  
ATOM  12570  CB  PRO A 795      15.162  25.389 -11.431  1.00  2.780          C  
ATOM  12571  CG  PRO A 795      16.440  24.925 -12.103  1.00  2.780          C  
ATOM  12572  CD  PRO A 795      15.984  24.173 -13.339  1.00  2.780          C  
ATOM  12573  HA  PRO A 795      14.144  23.523 -10.883  1.00  2.220          H  
ATOM  12574 1HB  PRO A 795      14.778  26.337 -11.841  1.00  3.330          H  
ATOM  12575 2HB  PRO A 795      15.278  25.536 -10.346  1.00  3.330          H  
ATOM  12576 1HG  PRO A 795      17.071  25.794 -12.346  1.00  3.330          H  
ATOM  12577 2HG  PRO A 795      17.022  24.296 -11.413  1.00  3.330          H  
ATOM  12578 1HD  PRO A 795      15.888  24.855 -14.195  1.00  3.330          H  
ATOM  12579 2HD  PRO A 795      16.712  23.372 -13.512  1.00  3.330          H  
ATOM  12580  N   ILE A 796      11.897  24.752 -10.961  1.00  1.420          N  
ATOM  12581  CA  ILE A 796      10.528  25.225 -11.106  1.00  1.320          C  
ATOM  12582  C   ILE A 796      10.281  26.558 -10.428  1.00  1.190          C  
ATOM  12583  O   ILE A 796      10.584  26.744  -9.251  1.00  1.620          O  
ATOM  12584  CB  ILE A 796       9.544  24.155 -10.620  1.00  1.890          C  
ATOM  12585  CG1 ILE A 796       9.762  22.805 -11.418  1.00  1.890          C  
ATOM  12586  CG2 ILE A 796       8.117  24.637 -10.743  1.00  1.890          C  
ATOM  12587  CD1 ILE A 796       9.565  22.901 -12.934  1.00  1.890          C  
ATOM  12588  H   ILE A 796      12.197  24.379 -10.073  1.00  1.700          H  
ATOM  12589  HA  ILE A 796      10.338  25.398 -12.159  1.00  1.580          H  
ATOM  12590  HB  ILE A 796       9.751  23.940  -9.574  1.00  2.270          H  
ATOM  12591 1HG1 ILE A 796      10.774  22.439 -11.230  1.00  2.270          H  
ATOM  12592 2HG1 ILE A 796       9.058  22.067 -11.059  1.00  2.270          H  
ATOM  12593 1HG2 ILE A 796       7.493  23.865 -10.373  1.00  2.270          H  
ATOM  12594 2HG2 ILE A 796       7.969  25.533 -10.153  1.00  2.270          H  
ATOM  12595 3HG2 ILE A 796       7.862  24.853 -11.772  1.00  2.270          H  
ATOM  12596 1HD1 ILE A 796       9.715  21.941 -13.390  1.00  2.270          H  
ATOM  12597 2HD1 ILE A 796       8.561  23.229 -13.149  1.00  2.270          H  
ATOM  12598 3HD1 ILE A 796      10.275  23.595 -13.375  1.00  2.270          H  
ATOM  12599  N   ASP A 797       9.729  27.473 -11.219  1.00  1.270          N  
ATOM  12600  CA  ASP A 797       9.428  28.849 -10.866  1.00  1.430          C  
ATOM  12601  C   ASP A 797       8.419  29.005  -9.694  1.00  1.160          C  
ATOM  12602  O   ASP A 797       7.259  28.553  -9.826  1.00  1.360          O  
ATOM  12603  CB  ASP A 797       8.860  29.572 -12.096  1.00  1.940          C  
ATOM  12604  CG  ASP A 797       8.661  31.074 -11.886  1.00  1.940          C  
ATOM  12605  OD1 ASP A 797       8.872  31.523 -10.771  1.00  1.940          O  
ATOM  12606  OD2 ASP A 797       8.307  31.752 -12.821  1.00  1.940          O  
ATOM  12607  H   ASP A 797       9.528  27.183 -12.167  1.00  1.520          H  
ATOM  12608  HA  ASP A 797      10.373  29.327 -10.651  1.00  1.720          H  
ATOM  12609 1HB  ASP A 797       9.537  29.428 -12.942  1.00  2.330          H  
ATOM  12610 2HB  ASP A 797       7.902  29.129 -12.369  1.00  2.330          H  
ATOM  12611  N   PRO A 798       8.840  29.628  -8.554  1.00  1.430          N  
ATOM  12612  CA  PRO A 798       8.061  29.923  -7.363  1.00  1.690          C  
ATOM  12613  C   PRO A 798       6.796  30.704  -7.685  1.00  1.470          C  
ATOM  12614  O   PRO A 798       5.813  30.627  -6.952  1.00  1.950          O  
ATOM  12615  CB  PRO A 798       9.022  30.770  -6.523  1.00  2.540          C  
ATOM  12616  CG  PRO A 798      10.387  30.318  -6.936  1.00  2.540          C  
ATOM  12617  CD  PRO A 798      10.272  30.019  -8.408  1.00  2.540          C  
ATOM  12618  HA  PRO A 798       7.838  28.993  -6.846  1.00  2.030          H  
ATOM  12619 1HB  PRO A 798       8.847  31.840  -6.720  1.00  3.040          H  
ATOM  12620 2HB  PRO A 798       8.824  30.604  -5.463  1.00  3.040          H  
ATOM  12621 1HG  PRO A 798      11.128  31.104  -6.728  1.00  3.040          H  
ATOM  12622 2HG  PRO A 798      10.688  29.434  -6.355  1.00  3.040          H  
ATOM  12623 1HD  PRO A 798      10.504  30.916  -9.010  1.00  3.040          H  
ATOM  12624 2HD  PRO A 798      10.945  29.170  -8.611  1.00  3.040          H  
ATOM  12625  N   GLU A 799       6.785  31.447  -8.803  1.00  1.310          N  
ATOM  12626  CA  GLU A 799       5.599  32.212  -9.173  1.00  1.370          C  
ATOM  12627  C   GLU A 799       4.348  31.339  -9.134  1.00  1.250          C  
ATOM  12628  O   GLU A 799       3.278  31.800  -8.737  1.00  1.500          O  
ATOM  12629  CB  GLU A 799       5.745  32.818 -10.570  1.00  1.890          C  
ATOM  12630  CG  GLU A 799       4.574  33.713 -11.024  1.00  1.890          C  
ATOM  12631  CD  GLU A 799       4.443  34.994 -10.224  1.00  1.890          C  
ATOM  12632  OE1 GLU A 799       5.401  35.391  -9.602  1.00  1.890          O  
ATOM  12633  OE2 GLU A 799       3.385  35.577 -10.248  1.00  1.890          O  
ATOM  12634  H   GLU A 799       7.611  31.509  -9.422  1.00  1.570          H  
ATOM  12635  HA  GLU A 799       5.475  33.025  -8.456  1.00  1.640          H  
ATOM  12636 1HB  GLU A 799       6.667  33.400 -10.620  1.00  2.270          H  
ATOM  12637 2HB  GLU A 799       5.839  32.011 -11.298  1.00  2.270          H  
ATOM  12638 1HG  GLU A 799       4.729  33.972 -12.069  1.00  2.270          H  
ATOM  12639 2HG  GLU A 799       3.644  33.153 -10.959  1.00  2.270          H  
ATOM  12640  N   ILE A 800       4.464  30.082  -9.575  1.00  0.990          N  
ATOM  12641  CA  ILE A 800       3.311  29.205  -9.580  1.00  0.850          C  
ATOM  12642  C   ILE A 800       3.308  28.384  -8.304  1.00  0.810          C  
ATOM  12643  O   ILE A 800       2.278  28.241  -7.644  1.00  0.840          O  
ATOM  12644  CB  ILE A 800       3.267  28.293 -10.816  1.00  1.250          C  
ATOM  12645  CG1 ILE A 800       3.295  29.149 -12.130  1.00  1.250          C  
ATOM  12646  CG2 ILE A 800       1.992  27.423 -10.761  1.00  1.250          C  
ATOM  12647  CD1 ILE A 800       2.165  30.177 -12.310  1.00  1.250          C  
ATOM  12648  H   ILE A 800       5.377  29.723  -9.877  1.00  1.190          H  
ATOM  12649  HA  ILE A 800       2.406  29.805  -9.571  1.00  1.020          H  
ATOM  12650  HB  ILE A 800       4.149  27.647 -10.831  1.00  1.500          H  
ATOM  12651 1HG1 ILE A 800       4.241  29.693 -12.158  1.00  1.500          H  
ATOM  12652 2HG1 ILE A 800       3.271  28.466 -12.969  1.00  1.500          H  
ATOM  12653 1HG2 ILE A 800       1.961  26.789 -11.633  1.00  1.500          H  
ATOM  12654 2HG2 ILE A 800       1.993  26.810  -9.868  1.00  1.500          H  
ATOM  12655 3HG2 ILE A 800       1.112  28.053 -10.747  1.00  1.500          H  
ATOM  12656 1HD1 ILE A 800       2.312  30.697 -13.258  1.00  1.500          H  
ATOM  12657 2HD1 ILE A 800       1.198  29.684 -12.326  1.00  1.500          H  
ATOM  12658 3HD1 ILE A 800       2.183  30.910 -11.504  1.00  1.500          H  
ATOM  12659  N   LEU A 801       4.468  27.861  -7.906  1.00  0.850          N  
ATOM  12660  CA  LEU A 801       4.482  26.976  -6.741  1.00  0.880          C  
ATOM  12661  C   LEU A 801       3.903  27.655  -5.497  1.00  0.860          C  
ATOM  12662  O   LEU A 801       3.153  27.050  -4.733  1.00  0.930          O  
ATOM  12663  CB  LEU A 801       5.927  26.604  -6.398  1.00  1.220          C  
ATOM  12664  CG  LEU A 801       6.712  25.734  -7.379  1.00  1.220          C  
ATOM  12665  CD1 LEU A 801       8.175  25.697  -6.953  1.00  1.220          C  
ATOM  12666  CD2 LEU A 801       6.159  24.342  -7.396  1.00  1.220          C  
ATOM  12667  H   LEU A 801       5.321  28.032  -8.452  1.00  1.020          H  
ATOM  12668  HA  LEU A 801       3.883  26.099  -6.956  1.00  1.060          H  
ATOM  12669 1HB  LEU A 801       6.465  27.500  -6.234  1.00  1.460          H  
ATOM  12670 2HB  LEU A 801       5.902  26.089  -5.471  1.00  1.460          H  
ATOM  12671  HG  LEU A 801       6.651  26.168  -8.373  1.00  1.460          H  
ATOM  12672 1HD1 LEU A 801       8.743  25.092  -7.652  1.00  1.460          H  
ATOM  12673 2HD1 LEU A 801       8.584  26.708  -6.952  1.00  1.460          H  
ATOM  12674 3HD1 LEU A 801       8.260  25.271  -5.960  1.00  1.460          H  
ATOM  12675 1HD2 LEU A 801       6.730  23.755  -8.088  1.00  1.460          H  
ATOM  12676 2HD2 LEU A 801       6.222  23.899  -6.417  1.00  1.460          H  
ATOM  12677 3HD2 LEU A 801       5.151  24.366  -7.708  1.00  1.460          H  
ATOM  12678  N   LYS A 802       4.192  28.938  -5.316  1.00  0.870          N  
ATOM  12679  CA  LYS A 802       3.712  29.658  -4.156  1.00  0.940          C  
ATOM  12680  C   LYS A 802       2.339  30.330  -4.317  1.00  0.900          C  
ATOM  12681  O   LYS A 802       1.856  30.921  -3.345  1.00  1.020          O  
ATOM  12682  CB  LYS A 802       4.737  30.718  -3.753  1.00  1.290          C  
ATOM  12683  CG  LYS A 802       6.075  30.159  -3.263  1.00  1.290          C  
ATOM  12684  CD  LYS A 802       7.034  31.297  -2.878  1.00  1.290          C  
ATOM  12685  CE  LYS A 802       8.370  30.774  -2.338  1.00  1.290          C  
ATOM  12686  NZ  LYS A 802       9.309  31.896  -1.986  1.00  1.290          N  
ATOM  12687  H   LYS A 802       4.791  29.432  -5.980  1.00  1.040          H  
ATOM  12688  HA  LYS A 802       3.625  28.942  -3.338  1.00  1.130          H  
ATOM  12689 1HB  LYS A 802       4.938  31.361  -4.613  1.00  1.550          H  
ATOM  12690 2HB  LYS A 802       4.322  31.347  -2.968  1.00  1.550          H  
ATOM  12691 1HG  LYS A 802       5.902  29.518  -2.404  1.00  1.550          H  
ATOM  12692 2HG  LYS A 802       6.523  29.560  -4.060  1.00  1.550          H  
ATOM  12693 1HD  LYS A 802       7.225  31.911  -3.761  1.00  1.550          H  
ATOM  12694 2HD  LYS A 802       6.565  31.922  -2.120  1.00  1.550          H  
ATOM  12695 1HE  LYS A 802       8.185  30.177  -1.446  1.00  1.550          H  
ATOM  12696 2HE  LYS A 802       8.840  30.142  -3.091  1.00  1.550          H  
ATOM  12697 1HZ  LYS A 802      10.177  31.514  -1.632  1.00  1.550          H  
ATOM  12698 2HZ  LYS A 802       9.500  32.451  -2.809  1.00  1.550          H  
ATOM  12699 3HZ  LYS A 802       8.889  32.482  -1.277  1.00  1.550          H  
ATOM  12700  N   THR A 803       1.714  30.291  -5.510  1.00  0.830          N  
ATOM  12701  CA  THR A 803       0.439  31.004  -5.681  1.00  0.820          C  
ATOM  12702  C   THR A 803      -0.736  30.079  -5.989  1.00  0.780          C  
ATOM  12703  O   THR A 803      -1.895  30.450  -5.768  1.00  0.840          O  
ATOM  12704  CB  THR A 803       0.493  32.093  -6.777  1.00  1.150          C  
ATOM  12705  OG1 THR A 803       0.752  31.519  -8.062  1.00  1.150          O  
ATOM  12706  CG2 THR A 803       1.562  33.134  -6.468  1.00  1.150          C  
ATOM  12707  H   THR A 803       2.098  29.734  -6.271  1.00  1.000          H  
ATOM  12708  HA  THR A 803       0.214  31.524  -4.756  1.00  0.980          H  
ATOM  12709  HB  THR A 803      -0.475  32.588  -6.814  1.00  1.380          H  
ATOM  12710  HG1 THR A 803       1.719  31.421  -8.189  1.00  1.380          H  
ATOM  12711 1HG2 THR A 803       1.563  33.895  -7.248  1.00  1.380          H  
ATOM  12712 2HG2 THR A 803       1.350  33.595  -5.503  1.00  1.380          H  
ATOM  12713 3HG2 THR A 803       2.539  32.654  -6.433  1.00  1.380          H  
ATOM  12714  N   LYS A 804      -0.460  28.867  -6.456  1.00  0.760          N  
ATOM  12715  CA  LYS A 804      -1.525  27.932  -6.775  1.00  0.770          C  
ATOM  12716  C   LYS A 804      -1.428  26.711  -5.869  1.00  0.930          C  
ATOM  12717  O   LYS A 804      -0.354  26.373  -5.377  1.00  1.790          O  
ATOM  12718  CB  LYS A 804      -1.450  27.512  -8.249  1.00  1.070          C  
ATOM  12719  CG  LYS A 804      -1.514  28.684  -9.285  1.00  1.070          C  
ATOM  12720  CD  LYS A 804      -2.861  29.420  -9.253  1.00  1.070          C  
ATOM  12721  CE  LYS A 804      -2.973  30.476 -10.362  1.00  1.070          C  
ATOM  12722  NZ  LYS A 804      -4.187  31.399 -10.191  1.00  1.070          N  
ATOM  12723  H   LYS A 804       0.506  28.613  -6.665  1.00  0.910          H  
ATOM  12724  HA  LYS A 804      -2.489  28.397  -6.582  1.00  0.920          H  
ATOM  12725 1HB  LYS A 804      -0.512  26.983  -8.418  1.00  1.290          H  
ATOM  12726 2HB  LYS A 804      -2.258  26.809  -8.461  1.00  1.290          H  
ATOM  12727 1HG  LYS A 804      -0.713  29.396  -9.064  1.00  1.290          H  
ATOM  12728 2HG  LYS A 804      -1.354  28.298 -10.285  1.00  1.290          H  
ATOM  12729 1HD  LYS A 804      -3.638  28.684  -9.402  1.00  1.290          H  
ATOM  12730 2HD  LYS A 804      -3.011  29.905  -8.289  1.00  1.290          H  
ATOM  12731 1HE  LYS A 804      -2.067  31.080 -10.372  1.00  1.290          H  
ATOM  12732 2HE  LYS A 804      -3.060  29.958 -11.313  1.00  1.290          H  
ATOM  12733 1HZ  LYS A 804      -4.209  32.063 -10.948  1.00  1.290          H  
ATOM  12734 2HZ  LYS A 804      -5.102  30.895 -10.174  1.00  1.290          H  
ATOM  12735 3HZ  LYS A 804      -4.100  31.896  -9.321  1.00  1.290          H  
ATOM  12736  N   ASP A 805      -2.554  26.045  -5.632  1.00  0.930          N  
ATOM  12737  CA  ASP A 805      -2.525  24.773  -4.920  1.00  0.910          C  
ATOM  12738  C   ASP A 805      -2.226  23.734  -5.996  1.00  0.830          C  
ATOM  12739  O   ASP A 805      -2.812  23.806  -7.080  1.00  1.270          O  
ATOM  12740  CB  ASP A 805      -3.838  24.507  -4.161  1.00  1.280          C  
ATOM  12741  CG  ASP A 805      -4.037  25.349  -2.823  1.00  1.280          C  
ATOM  12742  OD1 ASP A 805      -3.086  25.919  -2.306  1.00  1.280          O  
ATOM  12743  OD2 ASP A 805      -5.164  25.371  -2.299  1.00  1.280          O  
ATOM  12744  H   ASP A 805      -3.437  26.360  -6.049  1.00  1.120          H  
ATOM  12745  HA  ASP A 805      -1.704  24.773  -4.204  1.00  1.090          H  
ATOM  12746 1HB  ASP A 805      -4.657  24.786  -4.816  1.00  1.540          H  
ATOM  12747 2HB  ASP A 805      -3.933  23.445  -3.945  1.00  1.540          H  
ATOM  12748  N   LEU A 806      -1.278  22.824  -5.774  1.00  0.670          N  
ATOM  12749  CA  LEU A 806      -0.984  21.887  -6.851  1.00  0.540          C  
ATOM  12750  C   LEU A 806      -1.467  20.455  -6.612  1.00  0.470          C  
ATOM  12751  O   LEU A 806      -1.651  19.996  -5.466  1.00  0.510          O  
ATOM  12752  CB  LEU A 806       0.519  21.908  -7.139  1.00  0.810          C  
ATOM  12753  CG  LEU A 806       1.132  23.319  -7.442  1.00  0.810          C  
ATOM  12754  CD1 LEU A 806       2.582  23.152  -7.656  1.00  0.810          C  
ATOM  12755  CD2 LEU A 806       0.476  23.996  -8.659  1.00  0.810          C  
ATOM  12756  H   LEU A 806      -0.742  22.782  -4.900  1.00  0.800          H  
ATOM  12757  HA  LEU A 806      -1.490  22.224  -7.751  1.00  0.650          H  
ATOM  12758 1HB  LEU A 806       1.046  21.512  -6.286  1.00  0.970          H  
ATOM  12759 2HB  LEU A 806       0.720  21.258  -7.993  1.00  0.970          H  
ATOM  12760  HG  LEU A 806       0.996  23.965  -6.567  1.00  0.970          H  
ATOM  12761 1HD1 LEU A 806       2.993  24.125  -7.833  1.00  0.970          H  
ATOM  12762 2HD1 LEU A 806       3.038  22.707  -6.773  1.00  0.970          H  
ATOM  12763 3HD1 LEU A 806       2.756  22.517  -8.513  1.00  0.970          H  
ATOM  12764 1HD2 LEU A 806       0.939  24.962  -8.818  1.00  0.970          H  
ATOM  12765 2HD2 LEU A 806       0.600  23.389  -9.543  1.00  0.970          H  
ATOM  12766 3HD2 LEU A 806      -0.580  24.144  -8.473  1.00  0.970          H  
ATOM  12767  N   CYS A 807      -1.658  19.756  -7.726  1.00  0.420          N  
ATOM  12768  CA  CYS A 807      -2.025  18.355  -7.760  1.00  0.390          C  
ATOM  12769  C   CYS A 807      -1.108  17.555  -8.681  1.00  0.400          C  
ATOM  12770  O   CYS A 807      -0.810  17.999  -9.769  1.00  0.460          O  
ATOM  12771  CB  CYS A 807      -3.474  18.182  -8.212  1.00  0.560          C  
ATOM  12772  SG  CYS A 807      -4.013  16.441  -8.385  1.00  0.560          S  
ATOM  12773  H   CYS A 807      -1.568  20.251  -8.618  1.00  0.500          H  
ATOM  12774  HA  CYS A 807      -1.928  18.006  -6.759  1.00  0.470          H  
ATOM  12775 1HB  CYS A 807      -4.126  18.664  -7.492  1.00  0.670          H  
ATOM  12776 2HB  CYS A 807      -3.618  18.679  -9.126  1.00  0.670          H  
ATOM  12777  HG  CYS A 807      -3.435  16.026  -7.224  1.00  0.670          H  
ATOM  12778  N   VAL A 808      -0.621  16.403  -8.239  1.00  0.380          N  
ATOM  12779  CA  VAL A 808       0.303  15.598  -9.059  1.00  0.420          C  
ATOM  12780  C   VAL A 808      -0.229  14.226  -9.405  1.00  0.400          C  
ATOM  12781  O   VAL A 808      -0.463  13.405  -8.515  1.00  0.440          O  
ATOM  12782  CB  VAL A 808       1.663  15.448  -8.323  1.00  0.570          C  
ATOM  12783  CG1 VAL A 808       2.619  14.551  -9.079  1.00  0.570          C  
ATOM  12784  CG2 VAL A 808       2.320  16.791  -8.219  1.00  0.570          C  
ATOM  12785  H   VAL A 808      -0.973  16.070  -7.340  1.00  0.460          H  
ATOM  12786  HA  VAL A 808       0.475  16.118  -9.996  1.00  0.500          H  
ATOM  12787  HB  VAL A 808       1.485  15.033  -7.341  1.00  0.690          H  
ATOM  12788 1HG1 VAL A 808       3.557  14.478  -8.533  1.00  0.690          H  
ATOM  12789 2HG1 VAL A 808       2.194  13.561  -9.182  1.00  0.690          H  
ATOM  12790 3HG1 VAL A 808       2.805  14.967 -10.059  1.00  0.690          H  
ATOM  12791 1HG2 VAL A 808       3.270  16.704  -7.695  1.00  0.690          H  
ATOM  12792 2HG2 VAL A 808       2.490  17.147  -9.210  1.00  0.690          H  
ATOM  12793 3HG2 VAL A 808       1.686  17.486  -7.691  1.00  0.690          H  
ATOM  12794  N   THR A 809      -0.329  13.942 -10.699  1.00  0.380          N  
ATOM  12795  CA  THR A 809      -0.804  12.637 -11.111  1.00  0.400          C  
ATOM  12796  C   THR A 809       0.340  11.643 -11.087  1.00  0.400          C  
ATOM  12797  O   THR A 809       1.502  12.039 -11.143  1.00  0.420          O  
ATOM  12798  CB  THR A 809      -1.418  12.656 -12.522  1.00  0.550          C  
ATOM  12799  OG1 THR A 809      -0.405  12.981 -13.526  1.00  0.550          O  
ATOM  12800  CG2 THR A 809      -2.498  13.695 -12.534  1.00  0.550          C  
ATOM  12801  H   THR A 809      -0.109  14.654 -11.405  1.00  0.460          H  
ATOM  12802  HA  THR A 809      -1.569  12.334 -10.418  1.00  0.480          H  
ATOM  12803  HB  THR A 809      -1.850  11.686 -12.751  1.00  0.660          H  
ATOM  12804  HG1 THR A 809      -0.831  12.986 -14.434  1.00  0.660          H  
ATOM  12805 1HG2 THR A 809      -2.960  13.722 -13.509  1.00  0.660          H  
ATOM  12806 2HG2 THR A 809      -3.237  13.440 -11.792  1.00  0.660          H  
ATOM  12807 3HG2 THR A 809      -2.079  14.670 -12.310  1.00  0.660          H  
ATOM  12808  N   GLY A 810       0.022  10.358 -11.154  1.00  0.400          N  
ATOM  12809  CA  GLY A 810       1.019   9.294 -11.209  1.00  0.420          C  
ATOM  12810  C   GLY A 810       2.022   9.448 -12.357  1.00  0.440          C  
ATOM  12811  O   GLY A 810       3.189   9.054 -12.223  1.00  0.480          O  
ATOM  12812  H   GLY A 810      -0.962  10.116 -11.040  1.00  0.480          H  
ATOM  12813 1HA  GLY A 810       1.548   9.257 -10.257  1.00  0.500          H  
ATOM  12814 2HA  GLY A 810       0.515   8.336 -11.308  1.00  0.500          H  
ATOM  12815  N   TYR A 811       1.609  10.018 -13.497  1.00  0.420          N  
ATOM  12816  CA  TYR A 811       2.584  10.161 -14.567  1.00  0.460          C  
ATOM  12817  C   TYR A 811       3.545  11.273 -14.216  1.00  0.470          C  
ATOM  12818  O   TYR A 811       4.760  11.080 -14.268  1.00  0.520          O  
ATOM  12819  CB  TYR A 811       1.922  10.489 -15.909  1.00  0.630          C  
ATOM  12820  CG  TYR A 811       1.159   9.347 -16.526  1.00  0.630          C  
ATOM  12821  CD1 TYR A 811      -0.227   9.384 -16.569  1.00  0.630          C  
ATOM  12822  CD2 TYR A 811       1.843   8.256 -17.048  1.00  0.630          C  
ATOM  12823  CE1 TYR A 811      -0.928   8.334 -17.133  1.00  0.630          C  
ATOM  12824  CE2 TYR A 811       1.143   7.209 -17.607  1.00  0.630          C  
ATOM  12825  CZ  TYR A 811      -0.237   7.245 -17.653  1.00  0.630          C  
ATOM  12826  OH  TYR A 811      -0.935   6.199 -18.216  1.00  0.630          O  
ATOM  12827  H   TYR A 811       0.647  10.311 -13.618  1.00  0.500          H  
ATOM  12828  HA  TYR A 811       3.153   9.237 -14.658  1.00  0.550          H  
ATOM  12829 1HB  TYR A 811       1.232  11.327 -15.776  1.00  0.750          H  
ATOM  12830 2HB  TYR A 811       2.684  10.811 -16.617  1.00  0.750          H  
ATOM  12831  HD1 TYR A 811      -0.767  10.245 -16.160  1.00  0.750          H  
ATOM  12832  HD2 TYR A 811       2.930   8.225 -17.015  1.00  0.750          H  
ATOM  12833  HE1 TYR A 811      -2.018   8.362 -17.170  1.00  0.750          H  
ATOM  12834  HE2 TYR A 811       1.677   6.351 -18.014  1.00  0.750          H  
ATOM  12835  HH  TYR A 811      -1.882   6.384 -18.172  1.00  0.750          H  
ATOM  12836  N   ALA A 812       3.017  12.422 -13.802  1.00  0.460          N  
ATOM  12837  CA  ALA A 812       3.881  13.537 -13.451  1.00  0.480          C  
ATOM  12838  C   ALA A 812       4.788  13.161 -12.285  1.00  0.490          C  
ATOM  12839  O   ALA A 812       5.956  13.540 -12.240  1.00  0.510          O  
ATOM  12840  CB  ALA A 812       3.046  14.737 -13.121  1.00  0.660          C  
ATOM  12841  H   ALA A 812       2.000  12.528 -13.740  1.00  0.550          H  
ATOM  12842  HA  ALA A 812       4.509  13.768 -14.307  1.00  0.580          H  
ATOM  12843 1HB  ALA A 812       3.673  15.565 -12.886  1.00  0.800          H  
ATOM  12844 2HB  ALA A 812       2.437  14.978 -13.980  1.00  0.800          H  
ATOM  12845 3HB  ALA A 812       2.405  14.506 -12.274  1.00  0.800          H  
ATOM  12846  N   LEU A 813       4.258  12.374 -11.351  1.00  0.470          N  
ATOM  12847  CA  LEU A 813       4.981  11.954 -10.168  1.00  0.490          C  
ATOM  12848  C   LEU A 813       6.254  11.261 -10.614  1.00  0.520          C  
ATOM  12849  O   LEU A 813       7.339  11.591 -10.136  1.00  0.590          O  
ATOM  12850  CB  LEU A 813       4.108  10.986  -9.355  1.00  0.680          C  
ATOM  12851  CG  LEU A 813       4.522  10.581  -7.909  1.00  0.680          C  
ATOM  12852  CD1 LEU A 813       3.257  10.080  -7.232  1.00  0.680          C  
ATOM  12853  CD2 LEU A 813       5.612   9.502  -7.883  1.00  0.680          C  
ATOM  12854  H   LEU A 813       3.283  12.090 -11.443  1.00  0.560          H  
ATOM  12855  HA  LEU A 813       5.235  12.827  -9.574  1.00  0.590          H  
ATOM  12856 1HB  LEU A 813       3.111  11.404  -9.298  1.00  0.810          H  
ATOM  12857 2HB  LEU A 813       4.034  10.065  -9.923  1.00  0.810          H  
ATOM  12858  HG  LEU A 813       4.876  11.455  -7.364  1.00  0.810          H  
ATOM  12859 1HD1 LEU A 813       3.488   9.794  -6.223  1.00  0.810          H  
ATOM  12860 2HD1 LEU A 813       2.498  10.865  -7.229  1.00  0.810          H  
ATOM  12861 3HD1 LEU A 813       2.877   9.220  -7.773  1.00  0.810          H  
ATOM  12862 1HD2 LEU A 813       5.836   9.241  -6.847  1.00  0.810          H  
ATOM  12863 2HD2 LEU A 813       5.272   8.627  -8.407  1.00  0.810          H  
ATOM  12864 3HD2 LEU A 813       6.520   9.862  -8.346  1.00  0.810          H  
ATOM  12865  N   ASN A 814       6.133  10.288 -11.533  1.00  0.500          N  
ATOM  12866  CA  ASN A 814       7.326   9.601 -12.006  1.00  0.550          C  
ATOM  12867  C   ASN A 814       8.219  10.474 -12.875  1.00  0.540          C  
ATOM  12868  O   ASN A 814       9.441  10.443 -12.744  1.00  0.660          O  
ATOM  12869  CB  ASN A 814       6.990   8.372 -12.824  1.00  0.750          C  
ATOM  12870  CG  ASN A 814       6.500   7.218 -12.049  1.00  0.750          C  
ATOM  12871  OD1 ASN A 814       6.587   7.141 -10.811  1.00  0.750          O  
ATOM  12872  ND2 ASN A 814       5.967   6.260 -12.773  1.00  0.750          N  
ATOM  12873  H   ASN A 814       5.200  10.017 -11.869  1.00  0.600          H  
ATOM  12874  HA  ASN A 814       7.908   9.300 -11.141  1.00  0.660          H  
ATOM  12875 1HB  ASN A 814       6.218   8.643 -13.551  1.00  0.900          H  
ATOM  12876 2HB  ASN A 814       7.869   8.066 -13.388  1.00  0.900          H  
ATOM  12877 1HD2 ASN A 814       5.609   5.437 -12.334  1.00  0.900          H  
ATOM  12878 2HD2 ASN A 814       5.917   6.355 -13.767  1.00  0.900          H  
ATOM  12879  N   LYS A 815       7.627  11.266 -13.763  1.00  0.480          N  
ATOM  12880  CA  LYS A 815       8.407  12.078 -14.689  1.00  0.480          C  
ATOM  12881  C   LYS A 815       9.261  13.116 -13.953  1.00  0.540          C  
ATOM  12882  O   LYS A 815      10.368  13.438 -14.380  1.00  0.550          O  
ATOM  12883  CB  LYS A 815       7.510  12.679 -15.769  1.00  0.670          C  
ATOM  12884  CG  LYS A 815       7.300  11.750 -17.028  1.00  0.670          C  
ATOM  12885  CD  LYS A 815       6.284  10.587 -16.759  1.00  0.670          C  
ATOM  12886  CE  LYS A 815       6.089   9.589 -17.935  1.00  0.670          C  
ATOM  12887  NZ  LYS A 815       7.303   8.731 -18.198  1.00  0.670          N  
ATOM  12888  H   LYS A 815       6.605  11.277 -13.825  1.00  0.580          H  
ATOM  12889  HA  LYS A 815       9.102  11.415 -15.203  1.00  0.580          H  
ATOM  12890 1HB  LYS A 815       6.535  12.890 -15.338  1.00  0.810          H  
ATOM  12891 2HB  LYS A 815       7.935  13.619 -16.117  1.00  0.810          H  
ATOM  12892 1HG  LYS A 815       6.913  12.371 -17.826  1.00  0.810          H  
ATOM  12893 2HG  LYS A 815       8.257  11.338 -17.346  1.00  0.810          H  
ATOM  12894 1HD  LYS A 815       6.561  10.023 -15.874  1.00  0.810          H  
ATOM  12895 2HD  LYS A 815       5.317  11.040 -16.595  1.00  0.810          H  
ATOM  12896 1HE  LYS A 815       5.254   8.939 -17.689  1.00  0.810          H  
ATOM  12897 2HE  LYS A 815       5.842  10.127 -18.828  1.00  0.810          H  
ATOM  12898 1HZ  LYS A 815       7.103   8.103 -18.967  1.00  0.810          H  
ATOM  12899 2HZ  LYS A 815       8.121   9.303 -18.463  1.00  0.810          H  
ATOM  12900 3HZ  LYS A 815       7.529   8.195 -17.381  1.00  0.810          H  
ATOM  12901  N   PHE A 816       8.766  13.632 -12.831  1.00  0.650          N  
ATOM  12902  CA  PHE A 816       9.517  14.599 -12.037  1.00  0.770          C  
ATOM  12903  C   PHE A 816      10.671  13.957 -11.228  1.00  0.820          C  
ATOM  12904  O   PHE A 816      11.491  14.678 -10.650  1.00  0.890          O  
ATOM  12905  CB  PHE A 816       8.631  15.290 -10.996  1.00  1.030          C  
ATOM  12906  CG  PHE A 816       7.554  16.269 -11.452  1.00  1.030          C  
ATOM  12907  CD1 PHE A 816       6.276  16.163 -10.919  1.00  1.030          C  
ATOM  12908  CD2 PHE A 816       7.802  17.287 -12.361  1.00  1.030          C  
ATOM  12909  CE1 PHE A 816       5.292  17.034 -11.278  1.00  1.030          C  
ATOM  12910  CE2 PHE A 816       6.809  18.176 -12.717  1.00  1.030          C  
ATOM  12911  CZ  PHE A 816       5.552  18.044 -12.177  1.00  1.030          C  
ATOM  12912  H   PHE A 816       7.811  13.392 -12.549  1.00  0.780          H  
ATOM  12913  HA  PHE A 816       9.948  15.341 -12.711  1.00  0.920          H  
ATOM  12914 1HB  PHE A 816       8.140  14.508 -10.407  1.00  1.240          H  
ATOM  12915 2HB  PHE A 816       9.287  15.833 -10.326  1.00  1.240          H  
ATOM  12916  HD1 PHE A 816       6.064  15.367 -10.203  1.00  1.240          H  
ATOM  12917  HD2 PHE A 816       8.790  17.388 -12.793  1.00  1.240          H  
ATOM  12918  HE1 PHE A 816       4.302  16.926 -10.848  1.00  1.240          H  
ATOM  12919  HE2 PHE A 816       7.025  18.973 -13.428  1.00  1.240          H  
ATOM  12920  HZ  PHE A 816       4.769  18.739 -12.458  1.00  1.240          H  
ATOM  12921  N   LYS A 817      10.713  12.629 -11.087  1.00  0.860          N  
ATOM  12922  CA  LYS A 817      11.753  12.043 -10.248  1.00  0.970          C  
ATOM  12923  C   LYS A 817      13.141  12.375 -10.767  1.00  0.890          C  
ATOM  12924  O   LYS A 817      13.440  12.228 -11.950  1.00  1.310          O  
ATOM  12925  CB  LYS A 817      11.615  10.527 -10.127  1.00  1.310          C  
ATOM  12926  CG  LYS A 817      10.424  10.037  -9.316  1.00  1.310          C  
ATOM  12927  CD  LYS A 817      10.423   8.504  -9.273  1.00  1.310          C  
ATOM  12928  CE  LYS A 817       9.241   7.932  -8.506  1.00  1.310          C  
ATOM  12929  NZ  LYS A 817       9.281   6.433  -8.486  1.00  1.310          N  
ATOM  12930  H   LYS A 817      10.075  12.020 -11.606  1.00  1.030          H  
ATOM  12931  HA  LYS A 817      11.656  12.469  -9.248  1.00  1.160          H  
ATOM  12932 1HB  LYS A 817      11.515  10.105 -11.128  1.00  1.580          H  
ATOM  12933 2HB  LYS A 817      12.521  10.115  -9.687  1.00  1.580          H  
ATOM  12934 1HG  LYS A 817      10.482  10.436  -8.302  1.00  1.580          H  
ATOM  12935 2HG  LYS A 817       9.512  10.398  -9.770  1.00  1.580          H  
ATOM  12936 1HD  LYS A 817      10.378   8.127 -10.296  1.00  1.580          H  
ATOM  12937 2HD  LYS A 817      11.343   8.149  -8.813  1.00  1.580          H  
ATOM  12938 1HE  LYS A 817       9.253   8.301  -7.480  1.00  1.580          H  
ATOM  12939 2HE  LYS A 817       8.317   8.249  -8.983  1.00  1.580          H  
ATOM  12940 1HZ  LYS A 817       8.473   6.061  -7.960  1.00  1.580          H  
ATOM  12941 2HZ  LYS A 817       9.258   6.069  -9.418  1.00  1.580          H  
ATOM  12942 3HZ  LYS A 817      10.116   6.121  -8.020  1.00  1.580          H  
ATOM  12943  N   GLY A 818      14.016  12.784  -9.857  1.00  1.120          N  
ATOM  12944  CA  GLY A 818      15.388  13.131 -10.205  1.00  1.100          C  
ATOM  12945  C   GLY A 818      15.544  14.627 -10.457  1.00  1.000          C  
ATOM  12946  O   GLY A 818      16.664  15.135 -10.552  1.00  1.070          O  
ATOM  12947  H   GLY A 818      13.715  12.879  -8.898  1.00  1.340          H  
ATOM  12948 1HA  GLY A 818      16.054  12.826  -9.398  1.00  1.320          H  
ATOM  12949 2HA  GLY A 818      15.687  12.579 -11.094  1.00  1.320          H  
ATOM  12950  N   GLN A 819      14.421  15.335 -10.557  1.00  0.900          N  
ATOM  12951  CA  GLN A 819      14.419  16.766 -10.768  1.00  0.900          C  
ATOM  12952  C   GLN A 819      14.875  17.440  -9.495  1.00  0.880          C  
ATOM  12953  O   GLN A 819      14.385  17.119  -8.409  1.00  0.860          O  
ATOM  12954  CB  GLN A 819      13.023  17.236 -11.154  1.00  1.260          C  
ATOM  12955  CG  GLN A 819      12.889  18.687 -11.519  1.00  1.260          C  
ATOM  12956  CD  GLN A 819      11.528  18.946 -11.975  1.00  1.260          C  
ATOM  12957  OE1 GLN A 819      10.620  18.217 -11.600  1.00  1.260          O  
ATOM  12958  NE2 GLN A 819      11.347  19.955 -12.779  1.00  1.260          N  
ATOM  12959  H   GLN A 819      13.508  14.875 -10.495  1.00  1.080          H  
ATOM  12960  HA  GLN A 819      15.117  17.010 -11.567  1.00  1.080          H  
ATOM  12961 1HB  GLN A 819      12.669  16.644 -12.003  1.00  1.510          H  
ATOM  12962 2HB  GLN A 819      12.345  17.044 -10.332  1.00  1.510          H  
ATOM  12963 1HG  GLN A 819      13.075  19.308 -10.663  1.00  1.510          H  
ATOM  12964 2HG  GLN A 819      13.576  18.932 -12.333  1.00  1.510          H  
ATOM  12965 1HE2 GLN A 819      10.440  20.169 -13.128  1.00  1.510          H  
ATOM  12966 2HE2 GLN A 819      12.124  20.564 -13.034  1.00  1.510          H  
ATOM  12967  N   VAL A 820      15.742  18.438  -9.620  1.00  0.950          N  
ATOM  12968  CA  VAL A 820      16.256  19.131  -8.445  1.00  1.020          C  
ATOM  12969  C   VAL A 820      15.154  19.716  -7.562  1.00  0.940          C  
ATOM  12970  O   VAL A 820      15.300  19.766  -6.342  1.00  1.000          O  
ATOM  12971  CB  VAL A 820      17.261  20.236  -8.884  1.00  1.400          C  
ATOM  12972  CG1 VAL A 820      16.556  21.405  -9.650  1.00  1.400          C  
ATOM  12973  CG2 VAL A 820      17.989  20.776  -7.650  1.00  1.400          C  
ATOM  12974  H   VAL A 820      16.101  18.660 -10.537  1.00  1.140          H  
ATOM  12975  HA  VAL A 820      16.810  18.402  -7.850  1.00  1.220          H  
ATOM  12976  HB  VAL A 820      17.983  19.787  -9.565  1.00  1.680          H  
ATOM  12977 1HG1 VAL A 820      17.309  22.132  -9.953  1.00  1.680          H  
ATOM  12978 2HG1 VAL A 820      16.052  21.024 -10.537  1.00  1.680          H  
ATOM  12979 3HG1 VAL A 820      15.837  21.905  -9.013  1.00  1.680          H  
ATOM  12980 1HG2 VAL A 820      18.718  21.524  -7.957  1.00  1.680          H  
ATOM  12981 2HG2 VAL A 820      17.278  21.233  -6.962  1.00  1.680          H  
ATOM  12982 3HG2 VAL A 820      18.501  19.958  -7.144  1.00  1.680          H  
ATOM  12983  N   GLY A 821      14.059  20.157  -8.169  1.00  0.860          N  
ATOM  12984  CA  GLY A 821      12.952  20.728  -7.435  1.00  0.830          C  
ATOM  12985  C   GLY A 821      11.826  19.757  -7.059  1.00  0.720          C  
ATOM  12986  O   GLY A 821      10.839  20.204  -6.479  1.00  0.700          O  
ATOM  12987  H   GLY A 821      14.008  20.122  -9.175  1.00  1.030          H  
ATOM  12988 1HA  GLY A 821      13.340  21.190  -6.526  1.00  1.000          H  
ATOM  12989 2HA  GLY A 821      12.530  21.538  -8.027  1.00  1.000          H  
ATOM  12990  N   TRP A 822      11.944  18.447  -7.315  1.00  0.680          N  
ATOM  12991  CA  TRP A 822      10.803  17.560  -7.014  1.00  0.610          C  
ATOM  12992  C   TRP A 822      10.429  17.639  -5.540  1.00  0.580          C  
ATOM  12993  O   TRP A 822       9.251  17.736  -5.187  1.00  0.550          O  
ATOM  12994  CB  TRP A 822      11.046  16.103  -7.399  1.00  0.880          C  
ATOM  12995  CG  TRP A 822       9.813  15.215  -7.160  1.00  0.880          C  
ATOM  12996  CD1 TRP A 822       8.536  15.483  -7.584  1.00  0.880          C  
ATOM  12997  CD2 TRP A 822       9.739  13.930  -6.483  1.00  0.880          C  
ATOM  12998  NE1 TRP A 822       7.690  14.467  -7.224  1.00  0.880          N  
ATOM  12999  CE2 TRP A 822       8.402  13.506  -6.554  1.00  0.880          C  
ATOM  13000  CE3 TRP A 822      10.676  13.117  -5.840  1.00  0.880          C  
ATOM  13001  CZ2 TRP A 822       7.980  12.298  -6.003  1.00  0.880          C  
ATOM  13002  CZ3 TRP A 822      10.247  11.909  -5.286  1.00  0.880          C  
ATOM  13003  CH2 TRP A 822       8.935  11.513  -5.366  1.00  0.880          C  
ATOM  13004  H   TRP A 822      12.807  18.072  -7.725  1.00  0.820          H  
ATOM  13005  HA  TRP A 822       9.955  17.906  -7.601  1.00  0.730          H  
ATOM  13006 1HB  TRP A 822      11.311  16.045  -8.450  1.00  1.060          H  
ATOM  13007 2HB  TRP A 822      11.883  15.708  -6.832  1.00  1.060          H  
ATOM  13008  HD1 TRP A 822       8.233  16.374  -8.133  1.00  1.060          H  
ATOM  13009  HE1 TRP A 822       6.702  14.425  -7.422  1.00  1.060          H  
ATOM  13010  HE3 TRP A 822      11.717  13.421  -5.770  1.00  1.060          H  
ATOM  13011  HZ2 TRP A 822       6.945  11.966  -6.056  1.00  1.060          H  
ATOM  13012  HZ3 TRP A 822      10.983  11.281  -4.784  1.00  1.060          H  
ATOM  13013  HH2 TRP A 822       8.638  10.563  -4.921  1.00  1.060          H  
ATOM  13014  N   LYS A 823      11.431  17.581  -4.668  1.00  0.620          N  
ATOM  13015  CA  LYS A 823      11.176  17.647  -3.239  1.00  0.610          C  
ATOM  13016  C   LYS A 823      10.472  18.955  -2.877  1.00  0.620          C  
ATOM  13017  O   LYS A 823       9.663  18.986  -1.951  1.00  0.650          O  
ATOM  13018  CB  LYS A 823      12.472  17.447  -2.462  1.00  0.860          C  
ATOM  13019  CG  LYS A 823      12.977  16.003  -2.551  1.00  0.860          C  
ATOM  13020  CD  LYS A 823      14.301  15.783  -1.820  1.00  0.860          C  
ATOM  13021  CE  LYS A 823      14.760  14.322  -1.970  1.00  0.860          C  
ATOM  13022  NZ  LYS A 823      16.086  14.061  -1.331  1.00  0.860          N  
ATOM  13023  H   LYS A 823      12.379  17.503  -5.011  1.00  0.740          H  
ATOM  13024  HA  LYS A 823      10.505  16.837  -2.978  1.00  0.730          H  
ATOM  13025 1HB  LYS A 823      13.242  18.112  -2.853  1.00  1.030          H  
ATOM  13026 2HB  LYS A 823      12.315  17.699  -1.415  1.00  1.030          H  
ATOM  13027 1HG  LYS A 823      12.225  15.346  -2.107  1.00  1.030          H  
ATOM  13028 2HG  LYS A 823      13.093  15.725  -3.597  1.00  1.030          H  
ATOM  13029 1HD  LYS A 823      15.064  16.445  -2.229  1.00  1.030          H  
ATOM  13030 2HD  LYS A 823      14.179  16.003  -0.764  1.00  1.030          H  
ATOM  13031 1HE  LYS A 823      14.020  13.671  -1.503  1.00  1.030          H  
ATOM  13032 2HE  LYS A 823      14.829  14.080  -3.029  1.00  1.030          H  
ATOM  13033 1HZ  LYS A 823      16.335  13.075  -1.451  1.00  1.030          H  
ATOM  13034 2HZ  LYS A 823      16.795  14.635  -1.747  1.00  1.030          H  
ATOM  13035 3HZ  LYS A 823      16.040  14.256  -0.332  1.00  1.030          H  
ATOM  13036  N   SER A 824      10.778  20.048  -3.591  1.00  0.630          N  
ATOM  13037  CA  SER A 824      10.098  21.306  -3.334  1.00  0.660          C  
ATOM  13038  C   SER A 824       8.646  21.187  -3.798  1.00  0.620          C  
ATOM  13039  O   SER A 824       7.731  21.571  -3.081  1.00  0.650          O  
ATOM  13040  CB  SER A 824      10.785  22.466  -4.042  1.00  0.910          C  
ATOM  13041  OG  SER A 824      12.067  22.700  -3.517  1.00  0.910          O  
ATOM  13042  H   SER A 824      11.464  20.012  -4.334  1.00  0.760          H  
ATOM  13043  HA  SER A 824      10.105  21.498  -2.262  1.00  0.790          H  
ATOM  13044 1HB  SER A 824      10.859  22.256  -5.102  1.00  1.090          H  
ATOM  13045 2HB  SER A 824      10.179  23.361  -3.936  1.00  1.090          H  
ATOM  13046  HG  SER A 824      12.415  23.464  -3.989  1.00  1.090          H  
ATOM  13047  N   LEU A 825       8.403  20.559  -4.954  1.00  0.570          N  
ATOM  13048  CA  LEU A 825       7.029  20.401  -5.457  1.00  0.560          C  
ATOM  13049  C   LEU A 825       6.166  19.634  -4.457  1.00  0.510          C  
ATOM  13050  O   LEU A 825       4.982  19.959  -4.273  1.00  0.530          O  
ATOM  13051  CB  LEU A 825       6.990  19.686  -6.820  1.00  0.790          C  
ATOM  13052  CG  LEU A 825       7.036  20.589  -8.080  1.00  0.790          C  
ATOM  13053  CD1 LEU A 825       8.307  21.417  -8.098  1.00  0.790          C  
ATOM  13054  CD2 LEU A 825       6.960  19.714  -9.315  1.00  0.790          C  
ATOM  13055  H   LEU A 825       9.202  20.267  -5.523  1.00  0.680          H  
ATOM  13056  HA  LEU A 825       6.596  21.388  -5.588  1.00  0.670          H  
ATOM  13057 1HB  LEU A 825       7.837  19.011  -6.872  1.00  0.950          H  
ATOM  13058 2HB  LEU A 825       6.081  19.089  -6.872  1.00  0.950          H  
ATOM  13059  HG  LEU A 825       6.187  21.271  -8.061  1.00  0.950          H  
ATOM  13060 1HD1 LEU A 825       8.301  22.033  -8.965  1.00  0.950          H  
ATOM  13061 2HD1 LEU A 825       8.368  22.053  -7.217  1.00  0.950          H  
ATOM  13062 3HD1 LEU A 825       9.162  20.760  -8.131  1.00  0.950          H  
ATOM  13063 1HD2 LEU A 825       6.980  20.327 -10.204  1.00  0.950          H  
ATOM  13064 2HD2 LEU A 825       7.810  19.026  -9.339  1.00  0.950          H  
ATOM  13065 3HD2 LEU A 825       6.036  19.141  -9.293  1.00  0.950          H  
ATOM  13066  N   LEU A 826       6.766  18.676  -3.749  1.00  0.480          N  
ATOM  13067  CA  LEU A 826       6.060  17.883  -2.739  1.00  0.470          C  
ATOM  13068  C   LEU A 826       5.541  18.764  -1.576  1.00  0.460          C  
ATOM  13069  O   LEU A 826       4.671  18.330  -0.817  1.00  0.560          O  
ATOM  13070  CB  LEU A 826       6.955  16.749  -2.179  1.00  0.660          C  
ATOM  13071  CG  LEU A 826       7.362  15.563  -3.171  1.00  0.660          C  
ATOM  13072  CD1 LEU A 826       8.363  14.622  -2.461  1.00  0.660          C  
ATOM  13073  CD2 LEU A 826       6.126  14.776  -3.615  1.00  0.660          C  
ATOM  13074  H   LEU A 826       7.737  18.449  -4.001  1.00  0.580          H  
ATOM  13075  HA  LEU A 826       5.191  17.437  -3.210  1.00  0.560          H  
ATOM  13076 1HB  LEU A 826       7.878  17.196  -1.826  1.00  0.790          H  
ATOM  13077 2HB  LEU A 826       6.449  16.303  -1.324  1.00  0.790          H  
ATOM  13078  HG  LEU A 826       7.855  15.978  -4.049  1.00  0.790          H  
ATOM  13079 1HD1 LEU A 826       8.657  13.823  -3.141  1.00  0.790          H  
ATOM  13080 2HD1 LEU A 826       9.239  15.173  -2.167  1.00  0.790          H  
ATOM  13081 3HD1 LEU A 826       7.897  14.191  -1.573  1.00  0.790          H  
ATOM  13082 1HD2 LEU A 826       6.426  13.981  -4.280  1.00  0.790          H  
ATOM  13083 2HD2 LEU A 826       5.630  14.346  -2.745  1.00  0.790          H  
ATOM  13084 3HD2 LEU A 826       5.437  15.428  -4.136  1.00  0.790          H  
ATOM  13085  N   ARG A 827       6.087  19.987  -1.416  1.00  0.420          N  
ATOM  13086  CA  ARG A 827       5.684  20.930  -0.370  1.00  0.430          C  
ATOM  13087  C   ARG A 827       4.595  21.898  -0.854  1.00  0.420          C  
ATOM  13088  O   ARG A 827       4.126  22.752  -0.094  1.00  0.450          O  
ATOM  13089  CB  ARG A 827       6.869  21.772   0.088  1.00  0.600          C  
ATOM  13090  CG  ARG A 827       7.967  21.017   0.777  1.00  0.600          C  
ATOM  13091  CD  ARG A 827       9.132  21.871   1.098  1.00  0.600          C  
ATOM  13092  NE  ARG A 827       8.788  22.959   2.022  1.00  0.600          N  
ATOM  13093  CZ  ARG A 827       9.642  23.911   2.466  1.00  0.600          C  
ATOM  13094  NH1 ARG A 827      10.911  23.900   2.107  1.00  0.600          N  
ATOM  13095  NH2 ARG A 827       9.197  24.865   3.263  1.00  0.600          N  
ATOM  13096  H   ARG A 827       6.785  20.319  -2.083  1.00  0.500          H  
ATOM  13097  HA  ARG A 827       5.296  20.362   0.474  1.00  0.520          H  
ATOM  13098 1HB  ARG A 827       7.303  22.284  -0.765  1.00  0.720          H  
ATOM  13099 2HB  ARG A 827       6.513  22.538   0.769  1.00  0.720          H  
ATOM  13100 1HG  ARG A 827       7.605  20.588   1.688  1.00  0.720          H  
ATOM  13101 2HG  ARG A 827       8.305  20.230   0.110  1.00  0.720          H  
ATOM  13102 1HD  ARG A 827       9.902  21.254   1.558  1.00  0.720          H  
ATOM  13103 2HD  ARG A 827       9.513  22.308   0.173  1.00  0.720          H  
ATOM  13104  HE  ARG A 827       7.828  23.027   2.328  1.00  0.720          H  
ATOM  13105 1HH1 ARG A 827      11.263  23.179   1.496  1.00  0.720          H  
ATOM  13106 2HH1 ARG A 827      11.537  24.619   2.446  1.00  0.720          H  
ATOM  13107 1HH2 ARG A 827       8.220  24.894   3.526  1.00  0.720          H  
ATOM  13108 2HH2 ARG A 827       9.834  25.580   3.600  1.00  0.720          H  
ATOM  13109  N   TYR A 828       4.229  21.802  -2.138  1.00  0.440          N  
ATOM  13110  CA  TYR A 828       3.217  22.666  -2.739  1.00  0.460          C  
ATOM  13111  C   TYR A 828       2.047  21.825  -3.230  1.00  0.460          C  
ATOM  13112  O   TYR A 828       0.936  22.335  -3.450  1.00  0.760          O  
ATOM  13113  CB  TYR A 828       3.830  23.498  -3.859  1.00  0.640          C  
ATOM  13114  CG  TYR A 828       4.929  24.396  -3.356  1.00  0.640          C  
ATOM  13115  CD1 TYR A 828       6.227  24.081  -3.617  1.00  0.640          C  
ATOM  13116  CD2 TYR A 828       4.626  25.527  -2.621  1.00  0.640          C  
ATOM  13117  CE1 TYR A 828       7.240  24.880  -3.162  1.00  0.640          C  
ATOM  13118  CE2 TYR A 828       5.633  26.335  -2.166  1.00  0.640          C  
ATOM  13119  CZ  TYR A 828       6.941  26.014  -2.437  1.00  0.640          C  
ATOM  13120  OH  TYR A 828       7.958  26.816  -1.977  1.00  0.640          O  
ATOM  13121  H   TYR A 828       4.657  21.095  -2.731  1.00  0.530          H  
ATOM  13122  HA  TYR A 828       2.838  23.346  -1.978  1.00  0.550          H  
ATOM  13123 1HB  TYR A 828       4.252  22.833  -4.616  1.00  0.760          H  
ATOM  13124 2HB  TYR A 828       3.065  24.116  -4.339  1.00  0.760          H  
ATOM  13125  HD1 TYR A 828       6.452  23.201  -4.186  1.00  0.760          H  
ATOM  13126  HD2 TYR A 828       3.588  25.780  -2.409  1.00  0.760          H  
ATOM  13127  HE1 TYR A 828       8.271  24.622  -3.377  1.00  0.760          H  
ATOM  13128  HE2 TYR A 828       5.393  27.227  -1.591  1.00  0.760          H  
ATOM  13129  HH  TYR A 828       7.595  27.488  -1.403  1.00  0.760          H  
ATOM  13130  N   THR A 829       2.317  20.531  -3.394  1.00  0.380          N  
ATOM  13131  CA  THR A 829       1.334  19.583  -3.856  1.00  0.390          C  
ATOM  13132  C   THR A 829       0.466  19.147  -2.686  1.00  0.370          C  
ATOM  13133  O   THR A 829       0.959  18.671  -1.654  1.00  0.410          O  
ATOM  13134  CB  THR A 829       2.014  18.355  -4.476  1.00  0.540          C  
ATOM  13135  OG1 THR A 829       2.847  18.773  -5.572  1.00  0.540          O  
ATOM  13136  CG2 THR A 829       0.945  17.407  -4.994  1.00  0.540          C  
ATOM  13137  H   THR A 829       3.270  20.200  -3.270  1.00  0.460          H  
ATOM  13138  HA  THR A 829       0.699  20.054  -4.593  1.00  0.470          H  
ATOM  13139  HB  THR A 829       2.630  17.854  -3.731  1.00  0.650          H  
ATOM  13140  HG1 THR A 829       3.613  19.273  -5.210  1.00  0.650          H  
ATOM  13141 1HG2 THR A 829       1.412  16.553  -5.441  1.00  0.650          H  
ATOM  13142 2HG2 THR A 829       0.303  17.071  -4.185  1.00  0.650          H  
ATOM  13143 3HG2 THR A 829       0.341  17.915  -5.734  1.00  0.650          H  
ATOM  13144  N   TRP A 830      -0.831  19.320  -2.852  1.00  0.320          N  
ATOM  13145  CA  TRP A 830      -1.810  18.971  -1.846  1.00  0.290          C  
ATOM  13146  C   TRP A 830      -2.570  17.713  -2.219  1.00  0.240          C  
ATOM  13147  O   TRP A 830      -3.015  16.963  -1.345  1.00  0.520          O  
ATOM  13148  CB  TRP A 830      -2.779  20.119  -1.703  1.00  0.420          C  
ATOM  13149  CG  TRP A 830      -2.180  21.324  -1.116  1.00  0.420          C  
ATOM  13150  CD1 TRP A 830      -1.741  22.414  -1.781  1.00  0.420          C  
ATOM  13151  CD2 TRP A 830      -1.968  21.591   0.275  1.00  0.420          C  
ATOM  13152  NE1 TRP A 830      -1.258  23.341  -0.905  1.00  0.420          N  
ATOM  13153  CE2 TRP A 830      -1.392  22.857   0.363  1.00  0.420          C  
ATOM  13154  CE3 TRP A 830      -2.217  20.875   1.429  1.00  0.420          C  
ATOM  13155  CZ2 TRP A 830      -1.057  23.426   1.578  1.00  0.420          C  
ATOM  13156  CZ3 TRP A 830      -1.888  21.432   2.640  1.00  0.420          C  
ATOM  13157  CH2 TRP A 830      -1.316  22.683   2.718  1.00  0.420          C  
ATOM  13158  H   TRP A 830      -1.143  19.725  -3.731  1.00  0.380          H  
ATOM  13159  HA  TRP A 830      -1.298  18.809  -0.903  1.00  0.350          H  
ATOM  13160 1HB  TRP A 830      -3.160  20.374  -2.688  1.00  0.500          H  
ATOM  13161 2HB  TRP A 830      -3.601  19.822  -1.099  1.00  0.500          H  
ATOM  13162  HD1 TRP A 830      -1.763  22.532  -2.856  1.00  0.500          H  
ATOM  13163  HE1 TRP A 830      -0.875  24.237  -1.184  1.00  0.500          H  
ATOM  13164  HE3 TRP A 830      -2.665  19.892   1.378  1.00  0.500          H  
ATOM  13165  HZ2 TRP A 830      -0.605  24.414   1.658  1.00  0.500          H  
ATOM  13166  HZ3 TRP A 830      -2.100  20.850   3.532  1.00  0.500          H  
ATOM  13167  HH2 TRP A 830      -1.064  23.101   3.697  1.00  0.500          H  
ATOM  13168  N   VAL A 831      -2.710  17.486  -3.521  1.00  0.250          N  
ATOM  13169  CA  VAL A 831      -3.470  16.344  -3.998  1.00  0.250          C  
ATOM  13170  C   VAL A 831      -2.670  15.487  -4.965  1.00  0.280          C  
ATOM  13171  O   VAL A 831      -2.118  15.992  -5.927  1.00  0.320          O  
ATOM  13172  CB  VAL A 831      -4.756  16.826  -4.701  1.00  0.350          C  
ATOM  13173  CG1 VAL A 831      -5.559  15.632  -5.211  1.00  0.350          C  
ATOM  13174  CG2 VAL A 831      -5.571  17.655  -3.758  1.00  0.350          C  
ATOM  13175  H   VAL A 831      -2.334  18.167  -4.188  1.00  0.300          H  
ATOM  13176  HA  VAL A 831      -3.750  15.727  -3.148  1.00  0.300          H  
ATOM  13177  HB  VAL A 831      -4.493  17.426  -5.549  1.00  0.420          H  
ATOM  13178 1HG1 VAL A 831      -6.448  15.994  -5.708  1.00  0.420          H  
ATOM  13179 2HG1 VAL A 831      -4.986  15.039  -5.917  1.00  0.420          H  
ATOM  13180 3HG1 VAL A 831      -5.838  15.004  -4.371  1.00  0.420          H  
ATOM  13181 1HG2 VAL A 831      -6.461  17.999  -4.262  1.00  0.420          H  
ATOM  13182 2HG2 VAL A 831      -5.832  17.044  -2.900  1.00  0.420          H  
ATOM  13183 3HG2 VAL A 831      -4.998  18.508  -3.432  1.00  0.420          H  
ATOM  13184  N   TYR A 832      -2.633  14.200  -4.757  1.00  0.260          N  
ATOM  13185  CA  TYR A 832      -1.948  13.343  -5.697  1.00  0.280          C  
ATOM  13186  C   TYR A 832      -3.041  12.476  -6.339  1.00  0.280          C  
ATOM  13187  O   TYR A 832      -4.061  12.190  -5.703  1.00  0.270          O  
ATOM  13188  CB  TYR A 832      -0.866  12.537  -4.991  1.00  0.380          C  
ATOM  13189  CG  TYR A 832       0.229  13.358  -4.337  1.00  0.380          C  
ATOM  13190  CD1 TYR A 832       0.003  13.957  -3.090  1.00  0.380          C  
ATOM  13191  CD2 TYR A 832       1.464  13.474  -4.942  1.00  0.380          C  
ATOM  13192  CE1 TYR A 832       0.990  14.670  -2.472  1.00  0.380          C  
ATOM  13193  CE2 TYR A 832       2.462  14.188  -4.316  1.00  0.380          C  
ATOM  13194  CZ  TYR A 832       2.224  14.790  -3.084  1.00  0.380          C  
ATOM  13195  OH  TYR A 832       3.214  15.500  -2.466  1.00  0.380          O  
ATOM  13196  H   TYR A 832      -3.064  13.817  -3.919  1.00  0.310          H  
ATOM  13197  HA  TYR A 832      -1.488  13.945  -6.473  1.00  0.340          H  
ATOM  13198 1HB  TYR A 832      -1.291  11.917  -4.264  1.00  0.460          H  
ATOM  13199 2HB  TYR A 832      -0.386  11.915  -5.723  1.00  0.460          H  
ATOM  13200  HD1 TYR A 832      -0.965  13.861  -2.602  1.00  0.460          H  
ATOM  13201  HD2 TYR A 832       1.650  13.002  -5.909  1.00  0.460          H  
ATOM  13202  HE1 TYR A 832       0.804  15.137  -1.504  1.00  0.460          H  
ATOM  13203  HE2 TYR A 832       3.435  14.280  -4.791  1.00  0.460          H  
ATOM  13204  HH  TYR A 832       2.857  15.980  -1.706  1.00  0.460          H  
ATOM  13205  N   ALA A 833      -2.847  12.047  -7.582  1.00  0.300          N  
ATOM  13206  CA  ALA A 833      -3.888  11.256  -8.256  1.00  0.300          C  
ATOM  13207  C   ALA A 833      -3.322  10.214  -9.205  1.00  0.310          C  
ATOM  13208  O   ALA A 833      -2.171  10.304  -9.620  1.00  0.330          O  
ATOM  13209  CB  ALA A 833      -4.799  12.184  -9.004  1.00  0.420          C  
ATOM  13210  H   ALA A 833      -1.978  12.315  -8.055  1.00  0.360          H  
ATOM  13211  HA  ALA A 833      -4.460  10.734  -7.496  1.00  0.360          H  
ATOM  13212 1HB  ALA A 833      -5.596  11.619  -9.472  1.00  0.500          H  
ATOM  13213 2HB  ALA A 833      -5.216  12.898  -8.303  1.00  0.500          H  
ATOM  13214 3HB  ALA A 833      -4.231  12.702  -9.759  1.00  0.500          H  
ATOM  13215  N   ARG A 834      -4.105   9.184  -9.510  1.00  0.310          N  
ATOM  13216  CA  ARG A 834      -3.641   8.099 -10.365  1.00  0.320          C  
ATOM  13217  C   ARG A 834      -2.325   7.537  -9.828  1.00  0.330          C  
ATOM  13218  O   ARG A 834      -1.437   7.182 -10.606  1.00  0.340          O  
ATOM  13219  CB  ARG A 834      -3.445   8.585 -11.801  1.00  0.440          C  
ATOM  13220  CG  ARG A 834      -4.676   9.204 -12.452  1.00  0.440          C  
ATOM  13221  CD  ARG A 834      -5.667   8.177 -12.834  1.00  0.440          C  
ATOM  13222  NE  ARG A 834      -5.131   7.244 -13.832  1.00  0.440          N  
ATOM  13223  CZ  ARG A 834      -5.168   7.414 -15.180  1.00  0.440          C  
ATOM  13224  NH1 ARG A 834      -5.736   8.471 -15.713  1.00  0.440          N  
ATOM  13225  NH2 ARG A 834      -4.638   6.499 -15.975  1.00  0.440          N  
ATOM  13226  H   ARG A 834      -5.076   9.170  -9.183  1.00  0.370          H  
ATOM  13227  HA  ARG A 834      -4.380   7.303 -10.356  1.00  0.380          H  
ATOM  13228 1HB  ARG A 834      -2.665   9.327 -11.840  1.00  0.530          H  
ATOM  13229 2HB  ARG A 834      -3.115   7.755 -12.418  1.00  0.530          H  
ATOM  13230 1HG  ARG A 834      -5.150   9.864 -11.736  1.00  0.530          H  
ATOM  13231 2HG  ARG A 834      -4.383   9.772 -13.333  1.00  0.530          H  
ATOM  13232 1HD  ARG A 834      -5.964   7.604 -11.959  1.00  0.530          H  
ATOM  13233 2HD  ARG A 834      -6.549   8.656 -13.243  1.00  0.530          H  
ATOM  13234  HE  ARG A 834      -4.679   6.415 -13.480  1.00  0.530          H  
ATOM  13235 1HH1 ARG A 834      -6.152   9.176 -15.138  1.00  0.530          H  
ATOM  13236 2HH1 ARG A 834      -5.793   8.550 -16.744  1.00  0.530          H  
ATOM  13237 1HH2 ARG A 834      -4.216   5.672 -15.597  1.00  0.530          H  
ATOM  13238 2HH2 ARG A 834      -4.671   6.622 -17.000  1.00  0.530          H  
ATOM  13239  N   VAL A 835      -2.219   7.435  -8.501  1.00  0.330          N  
ATOM  13240  CA  VAL A 835      -1.019   6.972  -7.841  1.00  0.340          C  
ATOM  13241  C   VAL A 835      -1.115   5.477  -7.536  1.00  0.350          C  
ATOM  13242  O   VAL A 835      -2.066   5.020  -6.894  1.00  0.350          O  
ATOM  13243  CB  VAL A 835      -0.824   7.771  -6.520  1.00  0.470          C  
ATOM  13244  CG1 VAL A 835       0.382   7.354  -5.817  1.00  0.470          C  
ATOM  13245  CG2 VAL A 835      -0.740   9.225  -6.805  1.00  0.470          C  
ATOM  13246  H   VAL A 835      -3.007   7.725  -7.919  1.00  0.400          H  
ATOM  13247  HA  VAL A 835      -0.170   7.155  -8.495  1.00  0.410          H  
ATOM  13248  HB  VAL A 835      -1.670   7.568  -5.865  1.00  0.570          H  
ATOM  13249 1HG1 VAL A 835       0.482   7.906  -4.895  1.00  0.570          H  
ATOM  13250 2HG1 VAL A 835       0.342   6.315  -5.605  1.00  0.570          H  
ATOM  13251 3HG1 VAL A 835       1.203   7.572  -6.445  1.00  0.570          H  
ATOM  13252 1HG2 VAL A 835      -0.623   9.743  -5.882  1.00  0.570          H  
ATOM  13253 2HG2 VAL A 835       0.102   9.430  -7.459  1.00  0.570          H  
ATOM  13254 3HG2 VAL A 835      -1.635   9.533  -7.267  1.00  0.570          H  
ATOM  13255  N   SER A 836      -0.129   4.723  -8.016  1.00  0.360          N  
ATOM  13256  CA  SER A 836      -0.063   3.275  -7.815  1.00  0.380          C  
ATOM  13257  C   SER A 836       0.370   3.036  -6.366  1.00  0.350          C  
ATOM  13258  O   SER A 836       0.919   3.953  -5.755  1.00  0.340          O  
ATOM  13259  CB  SER A 836       0.968   2.692  -8.778  1.00  0.520          C  
ATOM  13260  OG  SER A 836       2.270   3.049  -8.401  1.00  0.520          O  
ATOM  13261  H   SER A 836       0.614   5.187  -8.554  1.00  0.430          H  
ATOM  13262  HA  SER A 836      -1.050   2.845  -7.991  1.00  0.460          H  
ATOM  13263 1HB  SER A 836       0.895   1.627  -8.855  1.00  0.630          H  
ATOM  13264 2HB  SER A 836       0.768   3.094  -9.773  1.00  0.630          H  
ATOM  13265  HG  SER A 836       2.840   2.717  -9.111  1.00  0.630          H  
ATOM  13266  N   PRO A 837       0.207   1.837  -5.768  1.00  0.350          N  
ATOM  13267  CA  PRO A 837       0.673   1.564  -4.416  1.00  0.350          C  
ATOM  13268  C   PRO A 837       2.181   1.750  -4.218  1.00  0.360          C  
ATOM  13269  O   PRO A 837       2.611   2.164  -3.137  1.00  0.350          O  
ATOM  13270  CB  PRO A 837       0.248   0.101  -4.219  1.00  0.520          C  
ATOM  13271  CG  PRO A 837       0.003  -0.458  -5.612  1.00  0.520          C  
ATOM  13272  CD  PRO A 837      -0.524   0.721  -6.403  1.00  0.520          C  
ATOM  13273  HA  PRO A 837       0.118   2.206  -3.715  1.00  0.420          H  
ATOM  13274 1HB  PRO A 837       1.032  -0.445  -3.673  1.00  0.630          H  
ATOM  13275 2HB  PRO A 837      -0.637   0.066  -3.599  1.00  0.630          H  
ATOM  13276 1HG  PRO A 837       0.929  -0.885  -6.026  1.00  0.630          H  
ATOM  13277 2HG  PRO A 837      -0.730  -1.282  -5.555  1.00  0.630          H  
ATOM  13278 1HD  PRO A 837      -0.294   0.571  -7.441  1.00  0.630          H  
ATOM  13279 2HD  PRO A 837      -1.607   0.836  -6.240  1.00  0.630          H  
ATOM  13280  N   LYS A 838       2.967   1.578  -5.291  1.00  0.380          N  
ATOM  13281  CA  LYS A 838       4.403   1.780  -5.206  1.00  0.400          C  
ATOM  13282  C   LYS A 838       4.669   3.268  -5.114  1.00  0.370          C  
ATOM  13283  O   LYS A 838       5.522   3.719  -4.345  1.00  0.360          O  
ATOM  13284  CB  LYS A 838       5.120   1.169  -6.406  1.00  0.550          C  
ATOM  13285  CG  LYS A 838       5.117  -0.360  -6.426  1.00  0.550          C  
ATOM  13286  CD  LYS A 838       5.836  -0.905  -7.660  1.00  0.550          C  
ATOM  13287  CE  LYS A 838       5.831  -2.435  -7.681  1.00  0.550          C  
ATOM  13288  NZ  LYS A 838       6.491  -2.980  -8.904  1.00  0.550          N  
ATOM  13289  H   LYS A 838       2.581   1.223  -6.157  1.00  0.460          H  
ATOM  13290  HA  LYS A 838       4.776   1.311  -4.290  1.00  0.480          H  
ATOM  13291 1HB  LYS A 838       4.643   1.518  -7.323  1.00  0.660          H  
ATOM  13292 2HB  LYS A 838       6.154   1.512  -6.425  1.00  0.660          H  
ATOM  13293 1HG  LYS A 838       5.618  -0.727  -5.528  1.00  0.660          H  
ATOM  13294 2HG  LYS A 838       4.089  -0.719  -6.417  1.00  0.660          H  
ATOM  13295 1HD  LYS A 838       5.345  -0.536  -8.562  1.00  0.660          H  
ATOM  13296 2HD  LYS A 838       6.869  -0.557  -7.661  1.00  0.660          H  
ATOM  13297 1HE  LYS A 838       6.357  -2.805  -6.802  1.00  0.660          H  
ATOM  13298 2HE  LYS A 838       4.800  -2.789  -7.651  1.00  0.660          H  
ATOM  13299 1HZ  LYS A 838       6.467  -3.990  -8.878  1.00  0.660          H  
ATOM  13300 2HZ  LYS A 838       6.004  -2.653  -9.727  1.00  0.660          H  
ATOM  13301 3HZ  LYS A 838       7.452  -2.669  -8.938  1.00  0.660          H  
ATOM  13302  N   GLN A 839       3.944   4.028  -5.926  1.00  0.380          N  
ATOM  13303  CA  GLN A 839       4.084   5.466  -5.907  1.00  0.360          C  
ATOM  13304  C   GLN A 839       3.612   6.025  -4.563  1.00  0.340          C  
ATOM  13305  O   GLN A 839       4.212   6.965  -4.037  1.00  0.340          O  
ATOM  13306  CB  GLN A 839       3.347   6.089  -7.057  1.00  0.510          C  
ATOM  13307  CG  GLN A 839       3.943   5.830  -8.382  1.00  0.510          C  
ATOM  13308  CD  GLN A 839       3.127   6.440  -9.453  1.00  0.510          C  
ATOM  13309  OE1 GLN A 839       1.890   6.291  -9.532  1.00  0.510          O  
ATOM  13310  NE2 GLN A 839       3.833   7.151 -10.301  1.00  0.510          N  
ATOM  13311  H   GLN A 839       3.289   3.584  -6.571  1.00  0.460          H  
ATOM  13312  HA  GLN A 839       5.139   5.707  -6.024  1.00  0.430          H  
ATOM  13313 1HB  GLN A 839       2.340   5.707  -7.076  1.00  0.610          H  
ATOM  13314 2HB  GLN A 839       3.321   7.149  -6.914  1.00  0.610          H  
ATOM  13315 1HG  GLN A 839       4.932   6.281  -8.411  1.00  0.610          H  
ATOM  13316 2HG  GLN A 839       4.028   4.770  -8.553  1.00  0.610          H  
ATOM  13317 1HE2 GLN A 839       3.408   7.648 -11.090  1.00  0.610          H  
ATOM  13318 2HE2 GLN A 839       4.842   7.187 -10.190  1.00  0.610          H  
ATOM  13319  N   LYS A 840       2.564   5.438  -3.967  1.00  0.330          N  
ATOM  13320  CA  LYS A 840       2.136   5.932  -2.664  1.00  0.320          C  
ATOM  13321  C   LYS A 840       3.300   5.824  -1.685  1.00  0.330          C  
ATOM  13322  O   LYS A 840       3.567   6.762  -0.924  1.00  0.330          O  
ATOM  13323  CB  LYS A 840       0.920   5.177  -2.126  1.00  0.450          C  
ATOM  13324  CG  LYS A 840      -0.359   5.476  -2.844  1.00  0.450          C  
ATOM  13325  CD  LYS A 840      -1.540   4.734  -2.292  1.00  0.450          C  
ATOM  13326  CE  LYS A 840      -2.831   5.279  -2.896  1.00  0.450          C  
ATOM  13327  NZ  LYS A 840      -4.011   4.490  -2.473  1.00  0.450          N  
ATOM  13328  H   LYS A 840       2.061   4.689  -4.455  1.00  0.400          H  
ATOM  13329  HA  LYS A 840       1.874   6.984  -2.759  1.00  0.380          H  
ATOM  13330 1HB  LYS A 840       1.102   4.104  -2.174  1.00  0.540          H  
ATOM  13331 2HB  LYS A 840       0.765   5.440  -1.088  1.00  0.540          H  
ATOM  13332 1HG  LYS A 840      -0.551   6.518  -2.849  1.00  0.540          H  
ATOM  13333 2HG  LYS A 840      -0.252   5.141  -3.859  1.00  0.540          H  
ATOM  13334 1HD  LYS A 840      -1.458   3.671  -2.526  1.00  0.540          H  
ATOM  13335 2HD  LYS A 840      -1.588   4.846  -1.205  1.00  0.540          H  
ATOM  13336 1HE  LYS A 840      -2.961   6.300  -2.539  1.00  0.540          H  
ATOM  13337 2HE  LYS A 840      -2.772   5.289  -3.987  1.00  0.540          H  
ATOM  13338 1HZ  LYS A 840      -4.875   4.892  -2.839  1.00  0.540          H  
ATOM  13339 2HZ  LYS A 840      -3.931   3.562  -2.798  1.00  0.540          H  
ATOM  13340 3HZ  LYS A 840      -4.096   4.462  -1.450  1.00  0.540          H  
ATOM  13341  N   GLU A 841       4.028   4.694  -1.719  1.00  0.350          N  
ATOM  13342  CA  GLU A 841       5.179   4.573  -0.839  1.00  0.370          C  
ATOM  13343  C   GLU A 841       6.221   5.642  -1.185  1.00  0.370          C  
ATOM  13344  O   GLU A 841       6.739   6.289  -0.280  1.00  0.380          O  
ATOM  13345  CB  GLU A 841       5.820   3.180  -0.924  1.00  0.510          C  
ATOM  13346  CG  GLU A 841       4.982   2.050  -0.336  1.00  0.510          C  
ATOM  13347  CD  GLU A 841       5.636   0.676  -0.453  1.00  0.510          C  
ATOM  13348  OE1 GLU A 841       6.813   0.557  -0.176  1.00  0.510          O  
ATOM  13349  OE2 GLU A 841       4.949  -0.257  -0.816  1.00  0.510          O  
ATOM  13350  H   GLU A 841       3.731   3.911  -2.317  1.00  0.420          H  
ATOM  13351  HA  GLU A 841       4.848   4.738   0.185  1.00  0.440          H  
ATOM  13352 1HB  GLU A 841       6.011   2.936  -1.966  1.00  0.610          H  
ATOM  13353 2HB  GLU A 841       6.785   3.192  -0.415  1.00  0.610          H  
ATOM  13354 1HG  GLU A 841       4.802   2.268   0.703  1.00  0.610          H  
ATOM  13355 2HG  GLU A 841       4.018   2.033  -0.842  1.00  0.610          H  
ATOM  13356  N   ASP A 842       6.462   5.908  -2.484  1.00  0.370          N  
ATOM  13357  CA  ASP A 842       7.450   6.928  -2.879  1.00  0.390          C  
ATOM  13358  C   ASP A 842       7.118   8.326  -2.363  1.00  0.380          C  
ATOM  13359  O   ASP A 842       8.025   9.102  -2.044  1.00  0.400          O  
ATOM  13360  CB  ASP A 842       7.619   7.045  -4.394  1.00  0.540          C  
ATOM  13361  CG  ASP A 842       8.363   5.877  -5.081  1.00  0.540          C  
ATOM  13362  OD1 ASP A 842       8.954   5.055  -4.436  1.00  0.540          O  
ATOM  13363  OD2 ASP A 842       8.365   5.877  -6.302  1.00  0.540          O  
ATOM  13364  H   ASP A 842       6.020   5.318  -3.199  1.00  0.440          H  
ATOM  13365  HA  ASP A 842       8.410   6.635  -2.468  1.00  0.470          H  
ATOM  13366 1HB  ASP A 842       6.638   7.147  -4.845  1.00  0.650          H  
ATOM  13367 2HB  ASP A 842       8.159   7.963  -4.613  1.00  0.650          H  
ATOM  13368  N   ILE A 843       5.831   8.678  -2.301  1.00  0.360          N  
ATOM  13369  CA  ILE A 843       5.455  10.006  -1.813  1.00  0.360          C  
ATOM  13370  C   ILE A 843       5.860  10.108  -0.353  1.00  0.350          C  
ATOM  13371  O   ILE A 843       6.486  11.091   0.072  1.00  0.360          O  
ATOM  13372  CB  ILE A 843       3.934  10.273  -1.935  1.00  0.500          C  
ATOM  13373  CG1 ILE A 843       3.533  10.346  -3.420  1.00  0.500          C  
ATOM  13374  CG2 ILE A 843       3.572  11.625  -1.198  1.00  0.500          C  
ATOM  13375  CD1 ILE A 843       2.034  10.271  -3.653  1.00  0.500          C  
ATOM  13376  H   ILE A 843       5.126   8.004  -2.625  1.00  0.430          H  
ATOM  13377  HA  ILE A 843       5.996  10.760  -2.382  1.00  0.430          H  
ATOM  13378  HB  ILE A 843       3.380   9.444  -1.484  1.00  0.600          H  
ATOM  13379 1HG1 ILE A 843       3.902  11.284  -3.838  1.00  0.600          H  
ATOM  13380 2HG1 ILE A 843       4.008   9.523  -3.950  1.00  0.600          H  
ATOM  13381 1HG2 ILE A 843       2.516  11.829  -1.274  1.00  0.600          H  
ATOM  13382 2HG2 ILE A 843       3.833  11.569  -0.141  1.00  0.600          H  
ATOM  13383 3HG2 ILE A 843       4.124  12.449  -1.658  1.00  0.600          H  
ATOM  13384 1HD1 ILE A 843       1.813  10.323  -4.709  1.00  0.600          H  
ATOM  13385 2HD1 ILE A 843       1.674   9.332  -3.262  1.00  0.600          H  
ATOM  13386 3HD1 ILE A 843       1.532  11.080  -3.156  1.00  0.600          H  
ATOM  13387  N   LEU A 844       5.500   9.083   0.419  1.00  0.350          N  
ATOM  13388  CA  LEU A 844       5.812   9.070   1.835  1.00  0.350          C  
ATOM  13389  C   LEU A 844       7.318   8.987   2.076  1.00  0.370          C  
ATOM  13390  O   LEU A 844       7.834   9.652   2.974  1.00  0.360          O  
ATOM  13391  CB  LEU A 844       5.136   7.889   2.502  1.00  0.490          C  
ATOM  13392  CG  LEU A 844       3.701   8.095   3.007  1.00  0.490          C  
ATOM  13393  CD1 LEU A 844       2.717   8.385   1.856  1.00  0.490          C  
ATOM  13394  CD2 LEU A 844       3.355   6.891   3.742  1.00  0.490          C  
ATOM  13395  H   LEU A 844       4.969   8.308  -0.003  1.00  0.420          H  
ATOM  13396  HA  LEU A 844       5.443   9.993   2.279  1.00  0.420          H  
ATOM  13397 1HB  LEU A 844       5.114   7.066   1.782  1.00  0.590          H  
ATOM  13398 2HB  LEU A 844       5.746   7.578   3.350  1.00  0.590          H  
ATOM  13399  HG  LEU A 844       3.648   8.926   3.641  1.00  0.590          H  
ATOM  13400 1HD1 LEU A 844       1.715   8.516   2.266  1.00  0.590          H  
ATOM  13401 2HD1 LEU A 844       3.000   9.295   1.335  1.00  0.590          H  
ATOM  13402 3HD1 LEU A 844       2.710   7.560   1.165  1.00  0.590          H  
ATOM  13403 1HD2 LEU A 844       2.373   6.971   4.116  1.00  0.590          H  
ATOM  13404 2HD2 LEU A 844       3.418   6.062   3.075  1.00  0.590          H  
ATOM  13405 3HD2 LEU A 844       4.048   6.743   4.566  1.00  0.590          H  
ATOM  13406  N   LEU A 845       8.026   8.192   1.267  1.00  0.380          N  
ATOM  13407  CA  LEU A 845       9.471   8.057   1.385  1.00  0.400          C  
ATOM  13408  C   LEU A 845      10.127   9.388   1.101  1.00  0.410          C  
ATOM  13409  O   LEU A 845      11.106   9.744   1.759  1.00  0.420          O  
ATOM  13410  CB  LEU A 845       9.993   6.977   0.437  1.00  0.550          C  
ATOM  13411  CG  LEU A 845       9.648   5.502   0.798  1.00  0.550          C  
ATOM  13412  CD1 LEU A 845       9.971   4.609  -0.388  1.00  0.550          C  
ATOM  13413  CD2 LEU A 845      10.477   5.072   2.002  1.00  0.550          C  
ATOM  13414  H   LEU A 845       7.537   7.647   0.560  1.00  0.460          H  
ATOM  13415  HA  LEU A 845       9.706   7.784   2.406  1.00  0.480          H  
ATOM  13416 1HB  LEU A 845       9.594   7.179  -0.546  1.00  0.660          H  
ATOM  13417 2HB  LEU A 845      11.076   7.062   0.384  1.00  0.660          H  
ATOM  13418  HG  LEU A 845       8.593   5.404   1.032  1.00  0.660          H  
ATOM  13419 1HD1 LEU A 845       9.733   3.576  -0.136  1.00  0.660          H  
ATOM  13420 2HD1 LEU A 845       9.375   4.908  -1.250  1.00  0.660          H  
ATOM  13421 3HD1 LEU A 845      11.026   4.690  -0.634  1.00  0.660          H  
ATOM  13422 1HD2 LEU A 845      10.259   4.047   2.238  1.00  0.660          H  
ATOM  13423 2HD2 LEU A 845      11.536   5.164   1.766  1.00  0.660          H  
ATOM  13424 3HD2 LEU A 845      10.248   5.685   2.862  1.00  0.660          H  
ATOM  13425  N   GLY A 846       9.582  10.130   0.132  1.00  0.410          N  
ATOM  13426  CA  GLY A 846      10.054  11.456  -0.201  1.00  0.420          C  
ATOM  13427  C   GLY A 846       9.991  12.322   1.049  1.00  0.400          C  
ATOM  13428  O   GLY A 846      10.999  12.909   1.450  1.00  0.420          O  
ATOM  13429  H   GLY A 846       8.829   9.734  -0.436  1.00  0.490          H  
ATOM  13430 1HA  GLY A 846      11.072  11.409  -0.584  1.00  0.500          H  
ATOM  13431 2HA  GLY A 846       9.418  11.876  -0.983  1.00  0.500          H  
ATOM  13432  N   LEU A 847       8.819  12.377   1.689  1.00  0.380          N  
ATOM  13433  CA  LEU A 847       8.663  13.191   2.888  1.00  0.360          C  
ATOM  13434  C   LEU A 847       9.596  12.754   4.018  1.00  0.370          C  
ATOM  13435  O   LEU A 847      10.162  13.605   4.716  1.00  0.390          O  
ATOM  13436  CB  LEU A 847       7.211  13.129   3.380  1.00  0.510          C  
ATOM  13437  CG  LEU A 847       6.138  13.826   2.507  1.00  0.510          C  
ATOM  13438  CD1 LEU A 847       4.742  13.452   3.060  1.00  0.510          C  
ATOM  13439  CD2 LEU A 847       6.352  15.366   2.537  1.00  0.510          C  
ATOM  13440  H   LEU A 847       8.022  11.857   1.298  1.00  0.460          H  
ATOM  13441  HA  LEU A 847       8.919  14.212   2.633  1.00  0.430          H  
ATOM  13442 1HB  LEU A 847       6.931  12.076   3.455  1.00  0.610          H  
ATOM  13443 2HB  LEU A 847       7.161  13.554   4.377  1.00  0.610          H  
ATOM  13444  HG  LEU A 847       6.205  13.467   1.476  1.00  0.610          H  
ATOM  13445 1HD1 LEU A 847       3.970  13.922   2.457  1.00  0.610          H  
ATOM  13446 2HD1 LEU A 847       4.615  12.368   3.025  1.00  0.610          H  
ATOM  13447 3HD1 LEU A 847       4.658  13.789   4.089  1.00  0.610          H  
ATOM  13448 1HD2 LEU A 847       5.585  15.849   1.931  1.00  0.610          H  
ATOM  13449 2HD2 LEU A 847       6.282  15.721   3.564  1.00  0.610          H  
ATOM  13450 3HD2 LEU A 847       7.325  15.630   2.136  1.00  0.610          H  
ATOM  13451  N   LYS A 848       9.790  11.441   4.184  1.00  0.380          N  
ATOM  13452  CA  LYS A 848      10.697  10.949   5.215  1.00  0.390          C  
ATOM  13453  C   LYS A 848      12.144  11.367   4.917  1.00  0.420          C  
ATOM  13454  O   LYS A 848      12.860  11.834   5.802  1.00  0.440          O  
ATOM  13455  CB  LYS A 848      10.598   9.431   5.324  1.00  0.540          C  
ATOM  13456  CG  LYS A 848       9.289   8.942   5.944  1.00  0.540          C  
ATOM  13457  CD  LYS A 848       9.125   7.432   5.821  1.00  0.540          C  
ATOM  13458  CE  LYS A 848      10.023   6.659   6.801  1.00  0.540          C  
ATOM  13459  NZ  LYS A 848       9.793   5.191   6.715  1.00  0.540          N  
ATOM  13460  H   LYS A 848       9.259  10.781   3.608  1.00  0.460          H  
ATOM  13461  HA  LYS A 848      10.403  11.388   6.169  1.00  0.470          H  
ATOM  13462 1HB  LYS A 848      10.689   8.996   4.332  1.00  0.650          H  
ATOM  13463 2HB  LYS A 848      11.428   9.068   5.921  1.00  0.650          H  
ATOM  13464 1HG  LYS A 848       9.271   9.214   6.998  1.00  0.650          H  
ATOM  13465 2HG  LYS A 848       8.447   9.434   5.457  1.00  0.650          H  
ATOM  13466 1HD  LYS A 848       8.084   7.171   6.020  1.00  0.650          H  
ATOM  13467 2HD  LYS A 848       9.361   7.122   4.806  1.00  0.650          H  
ATOM  13468 1HE  LYS A 848      11.068   6.859   6.589  1.00  0.650          H  
ATOM  13469 2HE  LYS A 848       9.795   6.989   7.817  1.00  0.650          H  
ATOM  13470 1HZ  LYS A 848      10.376   4.709   7.379  1.00  0.650          H  
ATOM  13471 2HZ  LYS A 848       8.792   5.000   6.924  1.00  0.650          H  
ATOM  13472 3HZ  LYS A 848      10.008   4.867   5.783  1.00  0.650          H  
ATOM  13473  N   ASP A 849      12.570  11.270   3.647  1.00  0.430          N  
ATOM  13474  CA  ASP A 849      13.927  11.653   3.225  1.00  0.460          C  
ATOM  13475  C   ASP A 849      14.159  13.139   3.500  1.00  0.480          C  
ATOM  13476  O   ASP A 849      15.239  13.560   3.919  1.00  0.500          O  
ATOM  13477  CB  ASP A 849      14.118  11.350   1.727  1.00  0.630          C  
ATOM  13478  CG  ASP A 849      15.571  11.471   1.208  1.00  0.630          C  
ATOM  13479  OD1 ASP A 849      16.400  10.709   1.629  1.00  0.630          O  
ATOM  13480  OD2 ASP A 849      15.827  12.332   0.361  1.00  0.630          O  
ATOM  13481  H   ASP A 849      11.951  10.849   2.950  1.00  0.520          H  
ATOM  13482  HA  ASP A 849      14.649  11.073   3.799  1.00  0.550          H  
ATOM  13483 1HB  ASP A 849      13.757  10.339   1.526  1.00  0.760          H  
ATOM  13484 2HB  ASP A 849      13.482  12.027   1.151  1.00  0.760          H  
ATOM  13485  N   MET A 850      13.087  13.917   3.356  1.00  0.460          N  
ATOM  13486  CA  MET A 850      13.057  15.354   3.580  1.00  0.490          C  
ATOM  13487  C   MET A 850      13.000  15.706   5.083  1.00  0.490          C  
ATOM  13488  O   MET A 850      13.027  16.891   5.447  1.00  0.500          O  
ATOM  13489  CB  MET A 850      11.839  15.912   2.841  1.00  0.670          C  
ATOM  13490  CG  MET A 850      11.902  15.864   1.323  1.00  0.670          C  
ATOM  13491  SD  MET A 850      10.260  16.100   0.504  1.00  0.670          S  
ATOM  13492  CE  MET A 850       9.705  17.748   0.845  1.00  0.670          C  
ATOM  13493  H   MET A 850      12.248  13.475   2.962  1.00  0.550          H  
ATOM  13494  HA  MET A 850      13.966  15.786   3.165  1.00  0.590          H  
ATOM  13495 1HB  MET A 850      10.962  15.377   3.141  1.00  0.810          H  
ATOM  13496 2HB  MET A 850      11.725  16.936   3.115  1.00  0.810          H  
ATOM  13497 1HG  MET A 850      12.562  16.657   0.988  1.00  0.810          H  
ATOM  13498 2HG  MET A 850      12.325  14.919   0.996  1.00  0.810          H  
ATOM  13499 1HE  MET A 850       8.747  17.907   0.349  1.00  0.810          H  
ATOM  13500 2HE  MET A 850       9.580  17.880   1.903  1.00  0.810          H  
ATOM  13501 3HE  MET A 850      10.430  18.465   0.464  1.00  0.810          H  
ATOM  13502  N   GLY A 851      12.960  14.675   5.952  1.00  0.470          N  
ATOM  13503  CA  GLY A 851      12.937  14.785   7.407  1.00  0.480          C  
ATOM  13504  C   GLY A 851      11.588  15.078   8.078  1.00  0.450          C  
ATOM  13505  O   GLY A 851      11.574  15.688   9.153  1.00  0.500          O  
ATOM  13506  H   GLY A 851      12.955  13.722   5.590  1.00  0.560          H  
ATOM  13507 1HA  GLY A 851      13.313  13.841   7.804  1.00  0.580          H  
ATOM  13508 2HA  GLY A 851      13.662  15.536   7.711  1.00  0.580          H  
ATOM  13509  N   TYR A 852      10.470  14.739   7.447  1.00  0.390          N  
ATOM  13510  CA  TYR A 852       9.169  15.032   8.054  1.00  0.370          C  
ATOM  13511  C   TYR A 852       8.560  13.834   8.768  1.00  0.350          C  
ATOM  13512  O   TYR A 852       8.720  12.685   8.340  1.00  0.370          O  
ATOM  13513  CB  TYR A 852       8.196  15.529   6.989  1.00  0.530          C  
ATOM  13514  CG  TYR A 852       8.586  16.859   6.441  1.00  0.530          C  
ATOM  13515  CD1 TYR A 852       9.339  16.952   5.302  1.00  0.530          C  
ATOM  13516  CD2 TYR A 852       8.207  17.988   7.086  1.00  0.530          C  
ATOM  13517  CE1 TYR A 852       9.700  18.192   4.823  1.00  0.530          C  
ATOM  13518  CE2 TYR A 852       8.564  19.202   6.600  1.00  0.530          C  
ATOM  13519  CZ  TYR A 852       9.305  19.311   5.481  1.00  0.530          C  
ATOM  13520  OH  TYR A 852       9.645  20.559   4.993  1.00  0.530          O  
ATOM  13521  H   TYR A 852      10.503  14.264   6.540  1.00  0.470          H  
ATOM  13522  HA  TYR A 852       9.298  15.822   8.797  1.00  0.440          H  
ATOM  13523 1HB  TYR A 852       8.159  14.816   6.169  1.00  0.630          H  
ATOM  13524 2HB  TYR A 852       7.195  15.603   7.409  1.00  0.630          H  
ATOM  13525  HD1 TYR A 852       9.646  16.054   4.790  1.00  0.630          H  
ATOM  13526  HD2 TYR A 852       7.614  17.924   7.985  1.00  0.630          H  
ATOM  13527  HE1 TYR A 852      10.290  18.289   3.938  1.00  0.630          H  
ATOM  13528  HE2 TYR A 852       8.247  20.090   7.102  1.00  0.630          H  
ATOM  13529  HH  TYR A 852      10.282  20.452   4.283  1.00  0.630          H  
ATOM  13530  N   TYR A 853       7.801  14.101   9.835  1.00  0.330          N  
ATOM  13531  CA  TYR A 853       7.084  12.999  10.487  1.00  0.320          C  
ATOM  13532  C   TYR A 853       5.826  12.765   9.678  1.00  0.300          C  
ATOM  13533  O   TYR A 853       5.026  13.694   9.467  1.00  0.290          O  
ATOM  13534  CB  TYR A 853       6.789  13.270  11.950  1.00  0.450          C  
ATOM  13535  CG  TYR A 853       7.949  13.177  12.861  1.00  0.450          C  
ATOM  13536  CD1 TYR A 853       8.713  14.283  13.109  1.00  0.450          C  
ATOM  13537  CD2 TYR A 853       8.238  11.970  13.480  1.00  0.450          C  
ATOM  13538  CE1 TYR A 853       9.783  14.200  13.968  1.00  0.450          C  
ATOM  13539  CE2 TYR A 853       9.308  11.881  14.343  1.00  0.450          C  
ATOM  13540  CZ  TYR A 853      10.082  12.993  14.584  1.00  0.450          C  
ATOM  13541  OH  TYR A 853      11.158  12.913  15.438  1.00  0.450          O  
ATOM  13542  H   TYR A 853       7.707  15.080  10.162  1.00  0.400          H  
ATOM  13543  HA  TYR A 853       7.690  12.105  10.432  1.00  0.380          H  
ATOM  13544 1HB  TYR A 853       6.387  14.270  12.032  1.00  0.540          H  
ATOM  13545 2HB  TYR A 853       6.052  12.576  12.298  1.00  0.540          H  
ATOM  13546  HD1 TYR A 853       8.470  15.235  12.621  1.00  0.540          H  
ATOM  13547  HD2 TYR A 853       7.620  11.095  13.281  1.00  0.540          H  
ATOM  13548  HE1 TYR A 853      10.391  15.083  14.159  1.00  0.540          H  
ATOM  13549  HE2 TYR A 853       9.546  10.941  14.830  1.00  0.540          H  
ATOM  13550  HH  TYR A 853      11.621  13.756  15.447  1.00  0.540          H  
ATOM  13551  N   THR A 854       5.644  11.522   9.240  1.00  0.300          N  
ATOM  13552  CA  THR A 854       4.550  11.224   8.331  1.00  0.290          C  
ATOM  13553  C   THR A 854       3.511  10.253   8.877  1.00  0.280          C  
ATOM  13554  O   THR A 854       3.835   9.187   9.436  1.00  0.300          O  
ATOM  13555  CB  THR A 854       5.148  10.695   7.007  1.00  0.410          C  
ATOM  13556  OG1 THR A 854       6.025  11.693   6.452  1.00  0.410          O  
ATOM  13557  CG2 THR A 854       4.064  10.420   5.988  1.00  0.410          C  
ATOM  13558  H   THR A 854       6.311  10.787   9.509  1.00  0.360          H  
ATOM  13559  HA  THR A 854       4.029  12.157   8.106  1.00  0.350          H  
ATOM  13560  HB  THR A 854       5.718   9.781   7.194  1.00  0.490          H  
ATOM  13561  HG1 THR A 854       6.824  11.767   7.004  1.00  0.490          H  
ATOM  13562 1HG2 THR A 854       4.569  10.098   5.102  1.00  0.490          H  
ATOM  13563 2HG2 THR A 854       3.378   9.645   6.334  1.00  0.490          H  
ATOM  13564 3HG2 THR A 854       3.505  11.335   5.780  1.00  0.490          H  
ATOM  13565  N   LEU A 855       2.247  10.635   8.671  1.00  0.270          N  
ATOM  13566  CA  LEU A 855       1.092   9.825   9.006  1.00  0.260          C  
ATOM  13567  C   LEU A 855       0.349   9.482   7.723  1.00  0.270          C  
ATOM  13568  O   LEU A 855       0.277  10.315   6.816  1.00  0.310          O  
ATOM  13569  CB  LEU A 855       0.144  10.537   9.993  1.00  0.370          C  
ATOM  13570  CG  LEU A 855      -1.152   9.764  10.443  1.00  0.370          C  
ATOM  13571  CD1 LEU A 855      -1.480  10.173  11.881  1.00  0.370          C  
ATOM  13572  CD2 LEU A 855      -2.365  10.104   9.521  1.00  0.370          C  
ATOM  13573  H   LEU A 855       2.083  11.552   8.244  1.00  0.320          H  
ATOM  13574  HA  LEU A 855       1.451   8.927   9.466  1.00  0.310          H  
ATOM  13575 1HB  LEU A 855       0.695  10.737  10.880  1.00  0.440          H  
ATOM  13576 2HB  LEU A 855      -0.157  11.477   9.564  1.00  0.440          H  
ATOM  13577  HG  LEU A 855      -0.962   8.699  10.420  1.00  0.440          H  
ATOM  13578 1HD1 LEU A 855      -2.362   9.634  12.230  1.00  0.440          H  
ATOM  13579 2HD1 LEU A 855      -0.645   9.947  12.533  1.00  0.440          H  
ATOM  13580 3HD1 LEU A 855      -1.674  11.235  11.905  1.00  0.440          H  
ATOM  13581 1HD2 LEU A 855      -3.218   9.559   9.869  1.00  0.440          H  
ATOM  13582 2HD2 LEU A 855      -2.564  11.163   9.572  1.00  0.440          H  
ATOM  13583 3HD2 LEU A 855      -2.194   9.837   8.495  1.00  0.440          H  
ATOM  13584  N   MET A 856      -0.160   8.257   7.640  1.00  0.270          N  
ATOM  13585  CA  MET A 856      -0.955   7.809   6.493  1.00  0.290          C  
ATOM  13586  C   MET A 856      -2.271   7.191   6.928  1.00  0.260          C  
ATOM  13587  O   MET A 856      -2.304   6.470   7.920  1.00  0.300          O  
ATOM  13588  CB  MET A 856      -0.162   6.777   5.706  1.00  0.400          C  
ATOM  13589  CG  MET A 856      -0.841   6.172   4.445  1.00  0.400          C  
ATOM  13590  SD  MET A 856      -1.029   7.313   3.075  1.00  0.400          S  
ATOM  13591  CE  MET A 856      -2.363   6.549   2.157  1.00  0.400          C  
ATOM  13592  H   MET A 856       0.002   7.636   8.441  1.00  0.320          H  
ATOM  13593  HA  MET A 856      -1.176   8.665   5.864  1.00  0.350          H  
ATOM  13594 1HB  MET A 856       0.729   7.255   5.391  1.00  0.480          H  
ATOM  13595 2HB  MET A 856       0.127   5.965   6.364  1.00  0.480          H  
ATOM  13596 1HG  MET A 856      -0.244   5.358   4.111  1.00  0.480          H  
ATOM  13597 2HG  MET A 856      -1.815   5.762   4.679  1.00  0.480          H  
ATOM  13598 1HE  MET A 856      -2.592   7.150   1.273  1.00  0.480          H  
ATOM  13599 2HE  MET A 856      -2.076   5.542   1.844  1.00  0.480          H  
ATOM  13600 3HE  MET A 856      -3.252   6.487   2.785  1.00  0.480          H  
ATOM  13601  N   ALA A 857      -3.331   7.379   6.147  1.00  0.250          N  
ATOM  13602  CA  ALA A 857      -4.580   6.704   6.441  1.00  0.280          C  
ATOM  13603  C   ALA A 857      -5.321   6.258   5.187  1.00  0.270          C  
ATOM  13604  O   ALA A 857      -5.343   6.949   4.158  1.00  0.370          O  
ATOM  13605  CB  ALA A 857      -5.466   7.614   7.233  1.00  0.380          C  
ATOM  13606  H   ALA A 857      -3.279   8.054   5.383  1.00  0.300          H  
ATOM  13607  HA  ALA A 857      -4.358   5.823   7.031  1.00  0.340          H  
ATOM  13608 1HB  ALA A 857      -6.384   7.088   7.468  1.00  0.460          H  
ATOM  13609 2HB  ALA A 857      -4.948   7.902   8.139  1.00  0.460          H  
ATOM  13610 3HB  ALA A 857      -5.674   8.476   6.643  1.00  0.460          H  
ATOM  13611  N   GLY A 858      -5.976   5.115   5.321  1.00  0.300          N  
ATOM  13612  CA  GLY A 858      -6.777   4.555   4.243  1.00  0.350          C  
ATOM  13613  C   GLY A 858      -7.355   3.198   4.614  1.00  0.300          C  
ATOM  13614  O   GLY A 858      -7.174   2.729   5.739  1.00  0.450          O  
ATOM  13615  H   GLY A 858      -5.892   4.618   6.218  1.00  0.360          H  
ATOM  13616 1HA  GLY A 858      -7.585   5.236   4.030  1.00  0.420          H  
ATOM  13617 2HA  GLY A 858      -6.176   4.467   3.338  1.00  0.420          H  
ATOM  13618  N   ASP A 859      -8.078   2.571   3.692  1.00  0.370          N  
ATOM  13619  CA  ASP A 859      -8.712   1.292   3.966  1.00  0.410          C  
ATOM  13620  C   ASP A 859      -8.101   0.065   3.267  1.00  0.560          C  
ATOM  13621  O   ASP A 859      -7.788  -0.936   3.911  1.00  0.960          O  
ATOM  13622  CB  ASP A 859     -10.184   1.392   3.577  1.00  0.560          C  
ATOM  13623  CG  ASP A 859     -10.331   1.754   2.119  1.00  0.560          C  
ATOM  13624  OD1 ASP A 859      -9.362   2.279   1.570  1.00  0.560          O  
ATOM  13625  OD2 ASP A 859     -11.324   1.432   1.534  1.00  0.560          O  
ATOM  13626  H   ASP A 859      -8.214   2.976   2.756  1.00  0.440          H  
ATOM  13627  HA  ASP A 859      -8.667   1.115   5.040  1.00  0.490          H  
ATOM  13628 1HB  ASP A 859     -10.683   0.441   3.773  1.00  0.670          H  
ATOM  13629 2HB  ASP A 859     -10.680   2.156   4.190  1.00  0.670          H  
ATOM  13630  N   GLY A 860      -7.974   0.135   1.940  1.00  0.820          N  
ATOM  13631  CA  GLY A 860      -7.668  -1.030   1.108  1.00  1.090          C  
ATOM  13632  C   GLY A 860      -6.227  -1.505   0.998  1.00  0.640          C  
ATOM  13633  O   GLY A 860      -5.302  -0.992   1.632  1.00  0.710          O  
ATOM  13634  H   GLY A 860      -8.194   1.032   1.506  1.00  0.980          H  
ATOM  13635 1HA  GLY A 860      -8.265  -1.858   1.485  1.00  1.310          H  
ATOM  13636 2HA  GLY A 860      -8.046  -0.835   0.106  1.00  1.310          H  
ATOM  13637  N   THR A 861      -6.030  -2.487   0.110  1.00  0.590          N  
ATOM  13638  CA  THR A 861      -4.732  -3.143  -0.025  1.00  0.540          C  
ATOM  13639  C   THR A 861      -3.668  -2.230  -0.593  1.00  0.460          C  
ATOM  13640  O   THR A 861      -2.494  -2.308  -0.228  1.00  0.790          O  
ATOM  13641  CB  THR A 861      -4.848  -4.435  -0.871  1.00  0.780          C  
ATOM  13642  OG1 THR A 861      -3.722  -5.271  -0.596  1.00  0.780          O  
ATOM  13643  CG2 THR A 861      -4.880  -4.147  -2.378  1.00  0.780          C  
ATOM  13644  H   THR A 861      -6.825  -2.830  -0.450  1.00  0.710          H  
ATOM  13645  HA  THR A 861      -4.414  -3.448   0.970  1.00  0.650          H  
ATOM  13646  HB  THR A 861      -5.766  -4.952  -0.588  1.00  0.930          H  
ATOM  13647  HG1 THR A 861      -3.764  -5.554   0.324  1.00  0.930          H  
ATOM  13648 1HG2 THR A 861      -4.972  -5.090  -2.912  1.00  0.930          H  
ATOM  13649 2HG2 THR A 861      -5.735  -3.516  -2.616  1.00  0.930          H  
ATOM  13650 3HG2 THR A 861      -3.967  -3.657  -2.700  1.00  0.930          H  
ATOM  13651  N   ASN A 862      -4.076  -1.302  -1.441  1.00  0.390          N  
ATOM  13652  CA  ASN A 862      -3.130  -0.423  -2.091  1.00  0.370          C  
ATOM  13653  C   ASN A 862      -2.468   0.538  -1.112  1.00  0.470          C  
ATOM  13654  O   ASN A 862      -1.435   1.126  -1.427  1.00  0.820          O  
ATOM  13655  CB  ASN A 862      -3.789   0.309  -3.236  1.00  0.530          C  
ATOM  13656  CG  ASN A 862      -4.050  -0.610  -4.412  1.00  0.530          C  
ATOM  13657  OD1 ASN A 862      -3.397  -1.647  -4.578  1.00  0.530          O  
ATOM  13658  ND2 ASN A 862      -5.005  -0.251  -5.227  1.00  0.530          N  
ATOM  13659  H   ASN A 862      -5.056  -1.259  -1.676  1.00  0.470          H  
ATOM  13660  HA  ASN A 862      -2.338  -1.045  -2.505  1.00  0.440          H  
ATOM  13661 1HB  ASN A 862      -4.731   0.743  -2.899  1.00  0.630          H  
ATOM  13662 2HB  ASN A 862      -3.144   1.127  -3.565  1.00  0.630          H  
ATOM  13663 1HD2 ASN A 862      -5.228  -0.824  -6.017  1.00  0.630          H  
ATOM  13664 2HD2 ASN A 862      -5.520   0.590  -5.064  1.00  0.630          H  
ATOM  13665  N   ASP A 863      -3.069   0.731   0.059  1.00  0.430          N  
ATOM  13666  CA  ASP A 863      -2.526   1.645   1.034  1.00  0.470          C  
ATOM  13667  C   ASP A 863      -1.596   0.946   1.992  1.00  0.420          C  
ATOM  13668  O   ASP A 863      -0.920   1.610   2.766  1.00  0.400          O  
ATOM  13669  CB  ASP A 863      -3.650   2.282   1.853  1.00  0.640          C  
ATOM  13670  CG  ASP A 863      -4.518   3.182   1.072  1.00  0.640          C  
ATOM  13671  OD1 ASP A 863      -4.014   3.903   0.239  1.00  0.640          O  
ATOM  13672  OD2 ASP A 863      -5.696   3.138   1.286  1.00  0.640          O  
ATOM  13673  H   ASP A 863      -3.905   0.200   0.315  1.00  0.520          H  
ATOM  13674  HA  ASP A 863      -1.970   2.425   0.516  1.00  0.560          H  
ATOM  13675 1HB  ASP A 863      -4.272   1.490   2.293  1.00  0.770          H  
ATOM  13676 2HB  ASP A 863      -3.229   2.856   2.665  1.00  0.770          H  
ATOM  13677  N   VAL A 864      -1.506  -0.379   1.941  1.00  0.420          N  
ATOM  13678  CA  VAL A 864      -0.749  -1.073   2.974  1.00  0.420          C  
ATOM  13679  C   VAL A 864       0.717  -0.674   3.003  1.00  0.420          C  
ATOM  13680  O   VAL A 864       1.275  -0.478   4.082  1.00  0.420          O  
ATOM  13681  CB  VAL A 864      -0.944  -2.588   2.855  1.00  0.590          C  
ATOM  13682  CG1 VAL A 864      -0.012  -3.311   3.798  1.00  0.590          C  
ATOM  13683  CG2 VAL A 864      -2.401  -2.904   3.221  1.00  0.590          C  
ATOM  13684  H   VAL A 864      -1.989  -0.916   1.213  1.00  0.500          H  
ATOM  13685  HA  VAL A 864      -1.171  -0.798   3.937  1.00  0.500          H  
ATOM  13686  HB  VAL A 864      -0.738  -2.911   1.835  1.00  0.710          H  
ATOM  13687 1HG1 VAL A 864      -0.178  -4.383   3.722  1.00  0.710          H  
ATOM  13688 2HG1 VAL A 864       1.027  -3.093   3.557  1.00  0.710          H  
ATOM  13689 3HG1 VAL A 864      -0.232  -2.973   4.811  1.00  0.710          H  
ATOM  13690 1HG2 VAL A 864      -2.590  -3.979   3.149  1.00  0.710          H  
ATOM  13691 2HG2 VAL A 864      -2.575  -2.573   4.227  1.00  0.710          H  
ATOM  13692 3HG2 VAL A 864      -3.073  -2.375   2.551  1.00  0.710          H  
ATOM  13693  N   GLY A 865       1.360  -0.567   1.847  1.00  0.440          N  
ATOM  13694  CA  GLY A 865       2.750  -0.155   1.834  1.00  0.450          C  
ATOM  13695  C   GLY A 865       2.881   1.198   2.527  1.00  0.430          C  
ATOM  13696  O   GLY A 865       3.614   1.347   3.504  1.00  0.420          O  
ATOM  13697  H   GLY A 865       0.881  -0.761   0.980  1.00  0.530          H  
ATOM  13698 1HA  GLY A 865       3.365  -0.898   2.341  1.00  0.540          H  
ATOM  13699 2HA  GLY A 865       3.098  -0.086   0.805  1.00  0.540          H  
ATOM  13700  N   ALA A 866       2.130   2.188   2.052  1.00  0.440          N  
ATOM  13701  CA  ALA A 866       2.195   3.531   2.617  1.00  0.420          C  
ATOM  13702  C   ALA A 866       1.851   3.560   4.122  1.00  0.390          C  
ATOM  13703  O   ALA A 866       2.476   4.293   4.898  1.00  0.380          O  
ATOM  13704  CB  ALA A 866       1.259   4.430   1.834  1.00  0.600          C  
ATOM  13705  H   ALA A 866       1.544   2.010   1.247  1.00  0.530          H  
ATOM  13706  HA  ALA A 866       3.214   3.889   2.498  1.00  0.500          H  
ATOM  13707 1HB  ALA A 866       1.316   5.445   2.198  1.00  0.720          H  
ATOM  13708 2HB  ALA A 866       1.554   4.405   0.793  1.00  0.720          H  
ATOM  13709 3HB  ALA A 866       0.235   4.065   1.935  1.00  0.720          H  
ATOM  13710  N   LEU A 867       0.885   2.749   4.546  1.00  0.370          N  
ATOM  13711  CA  LEU A 867       0.493   2.685   5.947  1.00  0.350          C  
ATOM  13712  C   LEU A 867       1.656   2.196   6.801  1.00  0.350          C  
ATOM  13713  O   LEU A 867       1.853   2.663   7.922  1.00  0.340          O  
ATOM  13714  CB  LEU A 867      -0.737   1.771   6.093  1.00  0.500          C  
ATOM  13715  CG  LEU A 867      -2.115   2.334   5.510  1.00  0.500          C  
ATOM  13716  CD1 LEU A 867      -3.193   1.202   5.394  1.00  0.500          C  
ATOM  13717  CD2 LEU A 867      -2.649   3.390   6.420  1.00  0.500          C  
ATOM  13718  H   LEU A 867       0.376   2.182   3.869  1.00  0.440          H  
ATOM  13719  HA  LEU A 867       0.237   3.683   6.277  1.00  0.420          H  
ATOM  13720 1HB  LEU A 867      -0.523   0.821   5.603  1.00  0.600          H  
ATOM  13721 2HB  LEU A 867      -0.861   1.583   7.134  1.00  0.600          H  
ATOM  13722  HG  LEU A 867      -1.942   2.766   4.548  1.00  0.600          H  
ATOM  13723 1HD1 LEU A 867      -4.119   1.624   4.994  1.00  0.600          H  
ATOM  13724 2HD1 LEU A 867      -2.845   0.432   4.727  1.00  0.600          H  
ATOM  13725 3HD1 LEU A 867      -3.401   0.763   6.337  1.00  0.600          H  
ATOM  13726 1HD2 LEU A 867      -3.577   3.767   6.012  1.00  0.600          H  
ATOM  13727 2HD2 LEU A 867      -2.831   2.958   7.389  1.00  0.600          H  
ATOM  13728 3HD2 LEU A 867      -1.949   4.203   6.523  1.00  0.600          H  
ATOM  13729  N   LYS A 868       2.438   1.259   6.269  1.00  0.370          N  
ATOM  13730  CA  LYS A 868       3.598   0.739   6.976  1.00  0.380          C  
ATOM  13731  C   LYS A 868       4.821   1.668   6.870  1.00  0.410          C  
ATOM  13732  O   LYS A 868       5.625   1.721   7.802  1.00  0.430          O  
ATOM  13733  CB  LYS A 868       3.918  -0.665   6.483  1.00  0.530          C  
ATOM  13734  CG  LYS A 868       2.864  -1.689   6.899  1.00  0.530          C  
ATOM  13735  CD  LYS A 868       3.195  -3.079   6.407  1.00  0.530          C  
ATOM  13736  CE  LYS A 868       2.101  -4.062   6.808  1.00  0.530          C  
ATOM  13737  NZ  LYS A 868       2.370  -5.431   6.310  1.00  0.530          N  
ATOM  13738  H   LYS A 868       2.188   0.879   5.349  1.00  0.440          H  
ATOM  13739  HA  LYS A 868       3.341   0.667   8.032  1.00  0.460          H  
ATOM  13740 1HB  LYS A 868       3.965  -0.656   5.389  1.00  0.630          H  
ATOM  13741 2HB  LYS A 868       4.890  -0.980   6.858  1.00  0.630          H  
ATOM  13742 1HG  LYS A 868       2.783  -1.703   7.985  1.00  0.630          H  
ATOM  13743 2HG  LYS A 868       1.893  -1.393   6.488  1.00  0.630          H  
ATOM  13744 1HD  LYS A 868       3.276  -3.062   5.318  1.00  0.630          H  
ATOM  13745 2HD  LYS A 868       4.146  -3.405   6.826  1.00  0.630          H  
ATOM  13746 1HE  LYS A 868       2.010  -4.091   7.894  1.00  0.630          H  
ATOM  13747 2HE  LYS A 868       1.166  -3.719   6.399  1.00  0.630          H  
ATOM  13748 1HZ  LYS A 868       1.589  -6.017   6.586  1.00  0.630          H  
ATOM  13749 2HZ  LYS A 868       2.450  -5.433   5.304  1.00  0.630          H  
ATOM  13750 3HZ  LYS A 868       3.233  -5.766   6.711  1.00  0.630          H  
ATOM  13751  N   GLN A 869       4.976   2.387   5.739  1.00  0.430          N  
ATOM  13752  CA  GLN A 869       6.101   3.323   5.567  1.00  0.460          C  
ATOM  13753  C   GLN A 869       6.006   4.495   6.548  1.00  0.410          C  
ATOM  13754  O   GLN A 869       7.023   4.976   7.069  1.00  0.410          O  
ATOM  13755  CB  GLN A 869       6.148   3.922   4.141  1.00  0.630          C  
ATOM  13756  CG  GLN A 869       6.555   2.998   2.974  1.00  0.630          C  
ATOM  13757  CD  GLN A 869       7.998   2.546   3.033  1.00  0.630          C  
ATOM  13758  OE1 GLN A 869       8.739   2.953   3.942  1.00  0.630          O  
ATOM  13759  NE2 GLN A 869       8.429   1.729   2.065  1.00  0.630          N  
ATOM  13760  H   GLN A 869       4.312   2.232   4.979  1.00  0.520          H  
ATOM  13761  HA  GLN A 869       7.023   2.785   5.771  1.00  0.550          H  
ATOM  13762 1HB  GLN A 869       5.163   4.315   3.903  1.00  0.760          H  
ATOM  13763 2HB  GLN A 869       6.832   4.772   4.134  1.00  0.760          H  
ATOM  13764 1HG  GLN A 869       5.928   2.113   2.981  1.00  0.760          H  
ATOM  13765 2HG  GLN A 869       6.416   3.548   2.046  1.00  0.760          H  
ATOM  13766 1HE2 GLN A 869       9.376   1.411   2.058  1.00  0.760          H  
ATOM  13767 2HE2 GLN A 869       7.796   1.415   1.312  1.00  0.760          H  
ATOM  13768  N   ALA A 870       4.774   4.923   6.814  1.00  0.380          N  
ATOM  13769  CA  ALA A 870       4.444   6.029   7.703  1.00  0.340          C  
ATOM  13770  C   ALA A 870       4.919   5.750   9.127  1.00  0.340          C  
ATOM  13771  O   ALA A 870       5.030   4.597   9.543  1.00  0.360          O  
ATOM  13772  CB  ALA A 870       2.943   6.256   7.690  1.00  0.490          C  
ATOM  13773  H   ALA A 870       4.008   4.475   6.302  1.00  0.460          H  
ATOM  13774  HA  ALA A 870       4.950   6.925   7.345  1.00  0.410          H  
ATOM  13775 1HB  ALA A 870       2.695   7.089   8.334  1.00  0.590          H  
ATOM  13776 2HB  ALA A 870       2.625   6.470   6.683  1.00  0.590          H  
ATOM  13777 3HB  ALA A 870       2.438   5.357   8.045  1.00  0.590          H  
ATOM  13778  N   HIS A 871       5.217   6.809   9.894  1.00  0.320          N  
ATOM  13779  CA  HIS A 871       5.590   6.601  11.287  1.00  0.330          C  
ATOM  13780  C   HIS A 871       4.340   6.093  11.974  1.00  0.320          C  
ATOM  13781  O   HIS A 871       4.369   5.156  12.783  1.00  0.340          O  
ATOM  13782  CB  HIS A 871       6.035   7.912  11.960  1.00  0.460          C  
ATOM  13783  CG  HIS A 871       7.338   8.458  11.469  1.00  0.460          C  
ATOM  13784  ND1 HIS A 871       7.441   9.288  10.351  1.00  0.460          N  
ATOM  13785  CD2 HIS A 871       8.600   8.294  11.936  1.00  0.460          C  
ATOM  13786  CE1 HIS A 871       8.724   9.593  10.165  1.00  0.460          C  
ATOM  13787  NE2 HIS A 871       9.437   9.007  11.114  1.00  0.460          N  
ATOM  13788  H   HIS A 871       5.131   7.762   9.541  1.00  0.380          H  
ATOM  13789  HA  HIS A 871       6.378   5.855  11.373  1.00  0.400          H  
ATOM  13790 1HB  HIS A 871       5.268   8.676  11.808  1.00  0.550          H  
ATOM  13791 2HB  HIS A 871       6.119   7.750  13.031  1.00  0.550          H  
ATOM  13792  HD2 HIS A 871       8.897   7.702  12.803  1.00  0.550          H  
ATOM  13793  HE1 HIS A 871       9.122  10.228   9.367  1.00  0.550          H  
ATOM  13794  HE2 HIS A 871      10.443   9.070  11.217  1.00  0.550          H  
ATOM  13795  N   VAL A 872       3.225   6.704  11.588  1.00  0.300          N  
ATOM  13796  CA  VAL A 872       1.909   6.337  12.059  1.00  0.290          C  
ATOM  13797  C   VAL A 872       1.002   6.033  10.883  1.00  0.270          C  
ATOM  13798  O   VAL A 872       0.696   6.918  10.093  1.00  0.260          O  
ATOM  13799  CB  VAL A 872       1.325   7.492  12.900  1.00  0.410          C  
ATOM  13800  CG1 VAL A 872      -0.104   7.199  13.353  1.00  0.410          C  
ATOM  13801  CG2 VAL A 872       2.215   7.691  14.134  1.00  0.410          C  
ATOM  13802  H   VAL A 872       3.329   7.476  10.919  1.00  0.360          H  
ATOM  13803  HA  VAL A 872       1.993   5.445  12.681  1.00  0.350          H  
ATOM  13804  HB  VAL A 872       1.312   8.400  12.300  1.00  0.490          H  
ATOM  13805 1HG1 VAL A 872      -0.467   8.035  13.944  1.00  0.490          H  
ATOM  13806 2HG1 VAL A 872      -0.759   7.062  12.490  1.00  0.490          H  
ATOM  13807 3HG1 VAL A 872      -0.123   6.325  13.944  1.00  0.490          H  
ATOM  13808 1HG2 VAL A 872       1.831   8.491  14.712  1.00  0.490          H  
ATOM  13809 2HG2 VAL A 872       2.227   6.784  14.741  1.00  0.490          H  
ATOM  13810 3HG2 VAL A 872       3.228   7.928  13.836  1.00  0.490          H  
ATOM  13811  N   GLY A 873       0.492   4.825  10.809  1.00  0.290          N  
ATOM  13812  CA  GLY A 873      -0.413   4.527   9.719  1.00  0.290          C  
ATOM  13813  C   GLY A 873      -1.691   4.016  10.318  1.00  0.290          C  
ATOM  13814  O   GLY A 873      -1.655   3.166  11.216  1.00  0.300          O  
ATOM  13815  H   GLY A 873       0.769   4.128  11.480  1.00  0.350          H  
ATOM  13816 1HA  GLY A 873      -0.597   5.410   9.122  1.00  0.350          H  
ATOM  13817 2HA  GLY A 873       0.021   3.777   9.066  1.00  0.350          H  
ATOM  13818  N   VAL A 874      -2.815   4.453   9.755  1.00  0.280          N  
ATOM  13819  CA  VAL A 874      -4.101   4.050  10.266  1.00  0.280          C  
ATOM  13820  C   VAL A 874      -4.984   3.374   9.222  1.00  0.290          C  
ATOM  13821  O   VAL A 874      -5.349   3.974   8.202  1.00  0.300          O  
ATOM  13822  CB  VAL A 874      -4.833   5.297  10.787  1.00  0.390          C  
ATOM  13823  CG1 VAL A 874      -6.190   4.879  11.415  1.00  0.390          C  
ATOM  13824  CG2 VAL A 874      -3.899   6.075  11.731  1.00  0.390          C  
ATOM  13825  H   VAL A 874      -2.740   5.158   9.025  1.00  0.340          H  
ATOM  13826  HA  VAL A 874      -3.944   3.359  11.087  1.00  0.340          H  
ATOM  13827  HB  VAL A 874      -5.075   5.941   9.949  1.00  0.470          H  
ATOM  13828 1HG1 VAL A 874      -6.718   5.754  11.761  1.00  0.470          H  
ATOM  13829 2HG1 VAL A 874      -6.803   4.363  10.680  1.00  0.470          H  
ATOM  13830 3HG1 VAL A 874      -6.007   4.216  12.260  1.00  0.470          H  
ATOM  13831 1HG2 VAL A 874      -4.400   6.963  12.089  1.00  0.470          H  
ATOM  13832 2HG2 VAL A 874      -3.631   5.449  12.554  1.00  0.470          H  
ATOM  13833 3HG2 VAL A 874      -2.994   6.377  11.204  1.00  0.470          H  
ATOM  13834  N   ALA A 875      -5.371   2.145   9.530  1.00  0.300          N  
ATOM  13835  CA  ALA A 875      -6.268   1.387   8.684  1.00  0.330          C  
ATOM  13836  C   ALA A 875      -7.695   1.698   9.119  1.00  0.330          C  
ATOM  13837  O   ALA A 875      -8.042   1.572  10.299  1.00  0.440          O  
ATOM  13838  CB  ALA A 875      -5.986  -0.101   8.763  1.00  0.450          C  
ATOM  13839  H   ALA A 875      -5.009   1.740  10.397  1.00  0.360          H  
ATOM  13840  HA  ALA A 875      -6.139   1.713   7.653  1.00  0.400          H  
ATOM  13841 1HB  ALA A 875      -6.682  -0.631   8.112  1.00  0.540          H  
ATOM  13842 2HB  ALA A 875      -4.973  -0.288   8.435  1.00  0.540          H  
ATOM  13843 3HB  ALA A 875      -6.106  -0.442   9.776  1.00  0.540          H  
ATOM  13844  N   LEU A 876      -8.517   2.111   8.178  1.00  0.320          N  
ATOM  13845  CA  LEU A 876      -9.900   2.463   8.468  1.00  0.340          C  
ATOM  13846  C   LEU A 876     -10.846   1.375   7.970  1.00  0.360          C  
ATOM  13847  O   LEU A 876     -10.964   1.149   6.767  1.00  0.470          O  
ATOM  13848  CB  LEU A 876     -10.192   3.830   7.817  1.00  0.470          C  
ATOM  13849  CG  LEU A 876      -9.235   5.023   8.279  1.00  0.470          C  
ATOM  13850  CD1 LEU A 876      -9.520   6.282   7.451  1.00  0.470          C  
ATOM  13851  CD2 LEU A 876      -9.456   5.323   9.767  1.00  0.470          C  
ATOM  13852  H   LEU A 876      -8.149   2.211   7.228  1.00  0.380          H  
ATOM  13853  HA  LEU A 876     -10.033   2.534   9.543  1.00  0.410          H  
ATOM  13854 1HB  LEU A 876     -10.094   3.725   6.734  1.00  0.560          H  
ATOM  13855 2HB  LEU A 876     -11.223   4.112   8.048  1.00  0.560          H  
ATOM  13856  HG  LEU A 876      -8.190   4.735   8.113  1.00  0.560          H  
ATOM  13857 1HD1 LEU A 876      -8.858   7.088   7.762  1.00  0.560          H  
ATOM  13858 2HD1 LEU A 876      -9.347   6.051   6.401  1.00  0.560          H  
ATOM  13859 3HD1 LEU A 876     -10.558   6.593   7.592  1.00  0.560          H  
ATOM  13860 1HD2 LEU A 876      -8.803   6.125  10.065  1.00  0.560          H  
ATOM  13861 2HD2 LEU A 876     -10.495   5.622   9.943  1.00  0.560          H  
ATOM  13862 3HD2 LEU A 876      -9.231   4.450  10.362  1.00  0.560          H  
ATOM  13863  N   LEU A 877     -11.516   0.691   8.899  1.00  0.410          N  
ATOM  13864  CA  LEU A 877     -12.399  -0.416   8.554  1.00  0.440          C  
ATOM  13865  C   LEU A 877     -13.840   0.086   8.528  1.00  0.720          C  
ATOM  13866  O   LEU A 877     -14.129   1.147   9.065  1.00  1.280          O  
ATOM  13867  CB  LEU A 877     -12.214  -1.546   9.568  1.00  0.600          C  
ATOM  13868  CG  LEU A 877     -10.724  -2.049   9.749  1.00  0.600          C  
ATOM  13869  CD1 LEU A 877     -10.683  -3.096  10.849  1.00  0.600          C  
ATOM  13870  CD2 LEU A 877     -10.157  -2.607   8.431  1.00  0.600          C  
ATOM  13871  H   LEU A 877     -11.389   0.899   9.896  1.00  0.490          H  
ATOM  13872  HA  LEU A 877     -12.155  -0.774   7.557  1.00  0.530          H  
ATOM  13873 1HB  LEU A 877     -12.578  -1.202  10.527  1.00  0.720          H  
ATOM  13874 2HB  LEU A 877     -12.822  -2.394   9.260  1.00  0.720          H  
ATOM  13875  HG  LEU A 877     -10.105  -1.209  10.073  1.00  0.720          H  
ATOM  13876 1HD1 LEU A 877      -9.657  -3.418  11.000  1.00  0.720          H  
ATOM  13877 2HD1 LEU A 877     -11.060  -2.661  11.772  1.00  0.720          H  
ATOM  13878 3HD1 LEU A 877     -11.295  -3.950  10.569  1.00  0.720          H  
ATOM  13879 1HD2 LEU A 877      -9.133  -2.930   8.593  1.00  0.720          H  
ATOM  13880 2HD2 LEU A 877     -10.756  -3.454   8.096  1.00  0.720          H  
ATOM  13881 3HD2 LEU A 877     -10.161  -1.835   7.662  1.00  0.720          H  
ATOM  13882  N   ASN A 878     -14.729  -0.654   7.870  1.00  0.780          N  
ATOM  13883  CA  ASN A 878     -16.144  -0.282   7.737  1.00  0.940          C  
ATOM  13884  C   ASN A 878     -17.022  -0.619   8.956  1.00  1.070          C  
ATOM  13885  O   ASN A 878     -17.243  -1.792   9.254  1.00  1.730          O  
ATOM  13886  CB  ASN A 878     -16.727  -0.936   6.488  1.00  1.250          C  
ATOM  13887  CG  ASN A 878     -18.165  -0.512   6.164  1.00  1.250          C  
ATOM  13888  OD1 ASN A 878     -18.851   0.134   6.966  1.00  1.250          O  
ATOM  13889  ND2 ASN A 878     -18.619  -0.876   4.984  1.00  1.250          N  
ATOM  13890  H   ASN A 878     -14.415  -1.513   7.445  1.00  0.940          H  
ATOM  13891  HA  ASN A 878     -16.189   0.798   7.601  1.00  1.130          H  
ATOM  13892 1HB  ASN A 878     -16.096  -0.696   5.630  1.00  1.500          H  
ATOM  13893 2HB  ASN A 878     -16.707  -2.019   6.611  1.00  1.500          H  
ATOM  13894 1HD2 ASN A 878     -19.549  -0.625   4.702  1.00  1.500          H  
ATOM  13895 2HD2 ASN A 878     -18.033  -1.392   4.360  1.00  1.500          H  
ATOM  13896  N   GLY A 879     -17.507   0.417   9.649  1.00  0.970          N  
ATOM  13897  CA  GLY A 879     -18.359   0.291  10.843  1.00  1.080          C  
ATOM  13898  C   GLY A 879     -18.641   1.659  11.490  1.00  1.360          C  
ATOM  13899  O   GLY A 879     -17.931   2.640  11.253  1.00  1.810          O  
ATOM  13900  H   GLY A 879     -17.266   1.335   9.324  1.00  1.160          H  
ATOM  13901 1HA  GLY A 879     -19.306  -0.187  10.575  1.00  1.300          H  
ATOM  13902 2HA  GLY A 879     -17.869  -0.361  11.568  1.00  1.300          H  
ATOM  13903  N   THR A 880     -19.662   1.738  12.338  1.00  1.470          N  
ATOM  13904  CA  THR A 880     -20.001   2.998  13.008  1.00  1.970          C  
ATOM  13905  C   THR A 880     -20.189   2.846  14.514  1.00  1.950          C  
ATOM  13906  O   THR A 880     -20.356   1.744  15.042  1.00  2.220          O  
ATOM  13907  CB  THR A 880     -21.292   3.582  12.420  1.00  2.560          C  
ATOM  13908  OG1 THR A 880     -22.379   2.689  12.706  1.00  2.560          O  
ATOM  13909  CG2 THR A 880     -21.179   3.794  10.912  1.00  2.560          C  
ATOM  13910  H   THR A 880     -20.256   0.921  12.484  1.00  1.760          H  
ATOM  13911  HA  THR A 880     -19.192   3.709  12.849  1.00  2.360          H  
ATOM  13912  HB  THR A 880     -21.490   4.544  12.892  1.00  3.070          H  
ATOM  13913  HG1 THR A 880     -22.172   1.783  12.345  1.00  3.070          H  
ATOM  13914 1HG2 THR A 880     -22.107   4.219  10.533  1.00  3.070          H  
ATOM  13915 2HG2 THR A 880     -20.357   4.473  10.715  1.00  3.070          H  
ATOM  13916 3HG2 THR A 880     -20.995   2.844  10.415  1.00  3.070          H  
ATOM  13917  N   GLN A 881     -20.152   3.973  15.227  1.00  2.140          N  
ATOM  13918  CA  GLN A 881     -20.359   3.953  16.666  1.00  2.550          C  
ATOM  13919  C   GLN A 881     -21.822   3.951  17.106  1.00  2.790          C  
ATOM  13920  O   GLN A 881     -22.107   3.831  18.294  1.00  3.150          O  
ATOM  13921  CB  GLN A 881     -19.636   5.117  17.356  1.00  3.410          C  
ATOM  13922  CG  GLN A 881     -20.222   6.510  17.111  1.00  3.410          C  
ATOM  13923  CD  GLN A 881     -19.665   7.166  15.878  1.00  3.410          C  
ATOM  13924  OE1 GLN A 881     -19.330   6.498  14.882  1.00  3.410          O  
ATOM  13925  NE2 GLN A 881     -19.562   8.486  15.922  1.00  3.410          N  
ATOM  13926  H   GLN A 881     -19.973   4.863  14.757  1.00  2.570          H  
ATOM  13927  HA  GLN A 881     -19.903   3.038  17.035  1.00  3.060          H  
ATOM  13928 1HB  GLN A 881     -19.638   4.946  18.434  1.00  4.090          H  
ATOM  13929 2HB  GLN A 881     -18.600   5.135  17.037  1.00  4.090          H  
ATOM  13930 1HG  GLN A 881     -21.302   6.455  17.011  1.00  4.090          H  
ATOM  13931 2HG  GLN A 881     -19.969   7.136  17.965  1.00  4.090          H  
ATOM  13932 1HE2 GLN A 881     -19.208   8.993  15.133  1.00  4.090          H  
ATOM  13933 2HE2 GLN A 881     -19.845   8.985  16.742  1.00  4.090          H  
ATOM  13934  N   GLU A 882     -22.780   4.116  16.192  1.00  2.910          N  
ATOM  13935  CA  GLU A 882     -24.158   4.247  16.675  1.00  3.520          C  
ATOM  13936  C   GLU A 882     -24.679   3.033  17.437  1.00  3.750          C  
ATOM  13937  O   GLU A 882     -25.276   3.191  18.508  1.00  4.400          O  
ATOM  13938  CB  GLU A 882     -25.124   4.525  15.535  1.00  4.680          C  
ATOM  13939  CG  GLU A 882     -25.019   5.890  14.897  1.00  4.680          C  
ATOM  13940  CD  GLU A 882     -26.108   6.107  13.868  1.00  4.680          C  
ATOM  13941  OE1 GLU A 882     -27.172   5.513  14.013  1.00  4.680          O  
ATOM  13942  OE2 GLU A 882     -25.887   6.852  12.944  1.00  4.680          O  
ATOM  13943  H   GLU A 882     -22.551   4.174  15.207  1.00  3.490          H  
ATOM  13944  HA  GLU A 882     -24.191   5.097  17.356  1.00  4.220          H  
ATOM  13945 1HB  GLU A 882     -24.979   3.779  14.753  1.00  5.620          H  
ATOM  13946 2HB  GLU A 882     -26.117   4.412  15.894  1.00  5.620          H  
ATOM  13947 1HG  GLU A 882     -25.101   6.651  15.672  1.00  5.620          H  
ATOM  13948 2HG  GLU A 882     -24.042   5.990  14.424  1.00  5.620          H  
ATOM  13949  N   ASP A 883     -24.380   1.826  16.957  1.00  3.510          N  
ATOM  13950  CA  ASP A 883     -24.838   0.638  17.656  1.00  4.100          C  
ATOM  13951  C   ASP A 883     -23.882   0.351  18.778  1.00  4.120          C  
ATOM  13952  O   ASP A 883     -24.270  -0.138  19.828  1.00  4.890          O  
ATOM  13953  CB  ASP A 883     -24.988  -0.568  16.728  1.00  5.500          C  
ATOM  13954  CG  ASP A 883     -26.179  -0.455  15.759  1.00  5.500          C  
ATOM  13955  OD1 ASP A 883     -27.328  -0.550  16.193  1.00  5.500          O  
ATOM  13956  OD2 ASP A 883     -25.961  -0.241  14.611  1.00  5.500          O  
ATOM  13957  H   ASP A 883     -23.883   1.753  16.079  1.00  4.210          H  
ATOM  13958  HA  ASP A 883     -25.816   0.843  18.086  1.00  4.920          H  
ATOM  13959 1HB  ASP A 883     -24.072  -0.687  16.142  1.00  6.600          H  
ATOM  13960 2HB  ASP A 883     -25.102  -1.475  17.321  1.00  6.600          H  
ATOM  13961  N   LEU A 884     -22.619   0.702  18.605  1.00  3.490          N  
ATOM  13962  CA  LEU A 884     -21.656   0.450  19.661  1.00  3.720          C  
ATOM  13963  C   LEU A 884     -22.115   1.169  20.917  1.00  4.290          C  
ATOM  13964  O   LEU A 884     -22.184   0.569  21.991  1.00  4.620          O  
ATOM  13965  CB  LEU A 884     -20.263   0.929  19.220  1.00  5.120          C  
ATOM  13966  CG  LEU A 884     -19.080   0.831  20.225  1.00  5.120          C  
ATOM  13967  CD1 LEU A 884     -18.847  -0.622  20.660  1.00  5.120          C  
ATOM  13968  CD2 LEU A 884     -17.816   1.414  19.522  1.00  5.120          C  
ATOM  13969  H   LEU A 884     -22.328   1.119  17.732  1.00  4.190          H  
ATOM  13970  HA  LEU A 884     -21.626  -0.616  19.863  1.00  4.460          H  
ATOM  13971 1HB  LEU A 884     -19.987   0.404  18.307  1.00  6.140          H  
ATOM  13972 2HB  LEU A 884     -20.356   1.977  18.991  1.00  6.140          H  
ATOM  13973  HG  LEU A 884     -19.305   1.421  21.118  1.00  6.140          H  
ATOM  13974 1HD1 LEU A 884     -18.011  -0.661  21.357  1.00  6.140          H  
ATOM  13975 2HD1 LEU A 884     -19.740  -1.005  21.158  1.00  6.140          H  
ATOM  13976 3HD1 LEU A 884     -18.623  -1.231  19.788  1.00  6.140          H  
ATOM  13977 1HD2 LEU A 884     -16.965   1.379  20.205  1.00  6.140          H  
ATOM  13978 2HD2 LEU A 884     -17.589   0.829  18.630  1.00  6.140          H  
ATOM  13979 3HD2 LEU A 884     -18.006   2.451  19.235  1.00  6.140          H  
ATOM  13980  N   ASN A 885     -22.511   2.433  20.772  1.00  4.690          N  
ATOM  13981  CA  ASN A 885     -22.957   3.214  21.905  1.00  5.500          C  
ATOM  13982  C   ASN A 885     -24.321   2.760  22.435  1.00  5.960          C  
ATOM  13983  O   ASN A 885     -24.481   2.565  23.644  1.00  6.520          O  
ATOM  13984  CB  ASN A 885     -23.026   4.671  21.506  1.00  7.380          C  
ATOM  13985  CG  ASN A 885     -21.672   5.290  21.307  1.00  7.380          C  
ATOM  13986  OD1 ASN A 885     -20.641   4.774  21.759  1.00  7.380          O  
ATOM  13987  ND2 ASN A 885     -21.654   6.412  20.633  1.00  7.380          N  
ATOM  13988  H   ASN A 885     -22.440   2.878  19.854  1.00  5.630          H  
ATOM  13989  HA  ASN A 885     -22.235   3.093  22.713  1.00  6.600          H  
ATOM  13990 1HB  ASN A 885     -23.582   4.752  20.566  1.00  8.850          H  
ATOM  13991 2HB  ASN A 885     -23.573   5.234  22.260  1.00  8.850          H  
ATOM  13992 1HD2 ASN A 885     -20.788   6.880  20.469  1.00  8.850          H  
ATOM  13993 2HD2 ASN A 885     -22.508   6.797  20.283  1.00  8.850          H  
ATOM  13994  N   ARG A 886     -25.310   2.565  21.547  1.00  5.910          N  
ATOM  13995  CA  ARG A 886     -26.636   2.162  22.016  1.00  6.650          C  
ATOM  13996  C   ARG A 886     -26.635   0.806  22.715  1.00  6.670          C  
ATOM  13997  O   ARG A 886     -27.243   0.642  23.786  1.00  7.440          O  
ATOM  13998  CB  ARG A 886     -27.633   2.084  20.860  1.00  9.010          C  
ATOM  13999  CG  ARG A 886     -28.133   3.410  20.267  1.00  9.010          C  
ATOM  14000  CD  ARG A 886     -29.315   3.167  19.358  1.00  9.010          C  
ATOM  14001  NE  ARG A 886     -28.945   2.427  18.126  1.00  9.010          N  
ATOM  14002  CZ  ARG A 886     -28.588   2.981  16.929  1.00  9.010          C  
ATOM  14003  NH1 ARG A 886     -28.587   4.297  16.745  1.00  9.010          N  
ATOM  14004  NH2 ARG A 886     -28.245   2.189  15.927  1.00  9.010          N  
ATOM  14005  H   ARG A 886     -25.152   2.738  20.550  1.00  7.090          H  
ATOM  14006  HA  ARG A 886     -26.984   2.913  22.724  1.00  7.980          H  
ATOM  14007 1HB  ARG A 886     -27.170   1.532  20.044  1.00 10.820          H  
ATOM  14008 2HB  ARG A 886     -28.502   1.513  21.178  1.00 10.820          H  
ATOM  14009 1HG  ARG A 886     -28.445   4.073  21.071  1.00 10.820          H  
ATOM  14010 2HG  ARG A 886     -27.344   3.884  19.693  1.00 10.820          H  
ATOM  14011 1HD  ARG A 886     -30.056   2.573  19.894  1.00 10.820          H  
ATOM  14012 2HD  ARG A 886     -29.763   4.115  19.077  1.00 10.820          H  
ATOM  14013  HE  ARG A 886     -28.924   1.415  18.186  1.00 10.820          H  
ATOM  14014 1HH1 ARG A 886     -28.847   4.919  17.491  1.00 10.820          H  
ATOM  14015 2HH1 ARG A 886     -28.312   4.691  15.819  1.00 10.820          H  
ATOM  14016 1HH2 ARG A 886     -28.218   1.165  16.051  1.00 10.820          H  
ATOM  14017 2HH2 ARG A 886     -27.979   2.576  15.032  1.00 10.820          H  
ATOM  14018  N   ILE A 887     -25.935  -0.159  22.126  1.00  6.020          N  
ATOM  14019  CA  ILE A 887     -25.902  -1.491  22.667  1.00  6.340          C  
ATOM  14020  C   ILE A 887     -25.071  -1.517  23.921  1.00  6.700          C  
ATOM  14021  O   ILE A 887     -25.538  -2.032  24.935  1.00  7.400          O  
ATOM  14022  CB  ILE A 887     -25.356  -2.509  21.650  1.00  8.750          C  
ATOM  14023  CG1 ILE A 887     -26.444  -2.952  20.599  1.00  8.750          C  
ATOM  14024  CG2 ILE A 887     -24.858  -3.731  22.357  1.00  8.750          C  
ATOM  14025  CD1 ILE A 887     -27.225  -1.836  19.897  1.00  8.750          C  
ATOM  14026  H   ILE A 887     -25.432   0.020  21.256  1.00  7.220          H  
ATOM  14027  HA  ILE A 887     -26.915  -1.785  22.930  1.00  7.610          H  
ATOM  14028  HB  ILE A 887     -24.525  -2.078  21.122  1.00 10.500          H  
ATOM  14029 1HG1 ILE A 887     -25.934  -3.514  19.823  1.00 10.500          H  
ATOM  14030 2HG1 ILE A 887     -27.158  -3.608  21.094  1.00 10.500          H  
ATOM  14031 1HG2 ILE A 887     -24.473  -4.372  21.625  1.00 10.500          H  
ATOM  14032 2HG2 ILE A 887     -24.074  -3.493  23.050  1.00 10.500          H  
ATOM  14033 3HG2 ILE A 887     -25.679  -4.216  22.890  1.00 10.500          H  
ATOM  14034 1HD1 ILE A 887     -27.919  -2.281  19.187  1.00 10.500          H  
ATOM  14035 2HD1 ILE A 887     -27.792  -1.256  20.618  1.00 10.500          H  
ATOM  14036 3HD1 ILE A 887     -26.547  -1.188  19.367  1.00 10.500          H  
ATOM  14037  N   ALA A 888     -23.866  -0.924  23.901  1.00  6.410          N  
ATOM  14038  CA  ALA A 888     -23.038  -0.968  25.084  1.00  7.010          C  
ATOM  14039  C   ALA A 888     -23.752  -0.377  26.289  1.00  7.780          C  
ATOM  14040  O   ALA A 888     -23.610  -0.916  27.385  1.00  8.440          O  
ATOM  14041  CB  ALA A 888     -21.741  -0.229  24.844  1.00  9.570          C  
ATOM  14042  H   ALA A 888     -23.482  -0.485  23.060  1.00  7.690          H  
ATOM  14043  HA  ALA A 888     -22.813  -2.011  25.296  1.00  8.410          H  
ATOM  14044 1HB  ALA A 888     -21.116  -0.295  25.731  1.00 11.490          H  
ATOM  14045 2HB  ALA A 888     -21.224  -0.677  23.998  1.00 11.490          H  
ATOM  14046 3HB  ALA A 888     -21.960   0.819  24.625  1.00 11.490          H  
ATOM  14047  N   GLU A 889     -24.525   0.712  26.140  1.00  7.840          N  
ATOM  14048  CA  GLU A 889     -25.216   1.220  27.323  1.00  8.750          C  
ATOM  14049  C   GLU A 889     -26.295   0.258  27.809  1.00  9.210          C  
ATOM  14050  O   GLU A 889     -26.421   0.019  29.016  1.00  9.970          O  
ATOM  14051  CB  GLU A 889     -25.778   2.618  27.069  1.00 11.890          C  
ATOM  14052  CG  GLU A 889     -24.690   3.681  27.022  1.00 11.890          C  
ATOM  14053  CD  GLU A 889     -24.001   3.788  28.370  1.00 11.890          C  
ATOM  14054  OE1 GLU A 889     -24.670   4.074  29.338  1.00 11.890          O  
ATOM  14055  OE2 GLU A 889     -22.827   3.511  28.450  1.00 11.890          O  
ATOM  14056  H   GLU A 889     -24.600   1.200  25.239  1.00  9.410          H  
ATOM  14057  HA  GLU A 889     -24.482   1.310  28.123  1.00 10.500          H  
ATOM  14058 1HB  GLU A 889     -26.301   2.627  26.106  1.00 14.260          H  
ATOM  14059 2HB  GLU A 889     -26.497   2.879  27.844  1.00 14.260          H  
ATOM  14060 1HG  GLU A 889     -23.958   3.412  26.258  1.00 14.260          H  
ATOM  14061 2HG  GLU A 889     -25.129   4.641  26.753  1.00 14.260          H  
ATOM  14062  N   HIS A 890     -27.022  -0.378  26.883  1.00  8.870          N  
ATOM  14063  CA  HIS A 890     -28.032  -1.348  27.282  1.00  9.530          C  
ATOM  14064  C   HIS A 890     -27.414  -2.486  28.081  1.00  9.860          C  
ATOM  14065  O   HIS A 890     -27.910  -2.846  29.162  1.00 10.720          O  
ATOM  14066  CB  HIS A 890     -28.738  -1.944  26.057  1.00 13.080          C  
ATOM  14067  CG  HIS A 890     -29.711  -3.042  26.394  1.00 13.080          C  
ATOM  14068  ND1 HIS A 890     -30.944  -2.803  26.963  1.00 13.080          N  
ATOM  14069  CD2 HIS A 890     -29.617  -4.389  26.244  1.00 13.080          C  
ATOM  14070  CE1 HIS A 890     -31.568  -3.957  27.147  1.00 13.080          C  
ATOM  14071  NE2 HIS A 890     -30.785  -4.931  26.717  1.00 13.080          N  
ATOM  14072  H   HIS A 890     -26.916  -0.132  25.888  1.00 10.640          H  
ATOM  14073  HA  HIS A 890     -28.777  -0.864  27.907  1.00 11.440          H  
ATOM  14074 1HB  HIS A 890     -29.272  -1.156  25.527  1.00 15.690          H  
ATOM  14075 2HB  HIS A 890     -28.000  -2.348  25.370  1.00 15.690          H  
ATOM  14076  HD1 HIS A 890     -31.228  -1.952  27.402  1.00 15.690          H  
ATOM  14077  HD2 HIS A 890     -28.835  -5.038  25.847  1.00 15.690          H  
ATOM  14078  HE1 HIS A 890     -32.563  -3.983  27.589  1.00 15.690          H  
ATOM  14079  N   THR A 891     -26.352  -3.070  27.523  1.00  9.290          N  
ATOM  14080  CA  THR A 891     -25.694  -4.211  28.120  1.00  9.750          C  
ATOM  14081  C   THR A 891     -24.918  -3.851  29.372  1.00 10.380          C  
ATOM  14082  O   THR A 891     -24.850  -4.656  30.296  1.00 11.180          O  
ATOM  14083  CB  THR A 891     -24.772  -4.871  27.096  1.00 13.470          C  
ATOM  14084  OG1 THR A 891     -23.828  -3.903  26.639  1.00 13.470          O  
ATOM  14085  CG2 THR A 891     -25.619  -5.389  25.914  1.00 13.470          C  
ATOM  14086  H   THR A 891     -25.992  -2.699  26.636  1.00 11.150          H  
ATOM  14087  HA  THR A 891     -26.461  -4.931  28.398  1.00 11.700          H  
ATOM  14088  HB  THR A 891     -24.235  -5.689  27.553  1.00 16.160          H  
ATOM  14089  HG1 THR A 891     -23.202  -3.697  27.339  1.00 16.160          H  
ATOM  14090 1HG2 THR A 891     -25.003  -5.846  25.171  1.00 16.160          H  
ATOM  14091 2HG2 THR A 891     -26.330  -6.115  26.275  1.00 16.160          H  
ATOM  14092 3HG2 THR A 891     -26.155  -4.561  25.461  1.00 16.160          H  
ATOM  14093  N   ARG A 892     -24.317  -2.657  29.425  1.00 10.170          N  
ATOM  14094  CA  ARG A 892     -23.569  -2.237  30.602  1.00 10.920          C  
ATOM  14095  C   ARG A 892     -24.512  -2.148  31.787  1.00 11.710          C  
ATOM  14096  O   ARG A 892     -24.209  -2.658  32.872  1.00 12.490          O  
ATOM  14097  CB  ARG A 892     -22.871  -0.892  30.380  1.00 14.990          C  
ATOM  14098  CG  ARG A 892     -21.976  -0.406  31.542  1.00 14.990          C  
ATOM  14099  CD  ARG A 892     -21.298   0.929  31.247  1.00 14.990          C  
ATOM  14100  NE  ARG A 892     -22.242   2.055  31.178  1.00 14.990          N  
ATOM  14101  CZ  ARG A 892     -22.768   2.700  32.252  1.00 14.990          C  
ATOM  14102  NH1 ARG A 892     -22.436   2.349  33.485  1.00 14.990          N  
ATOM  14103  NH2 ARG A 892     -23.621   3.692  32.056  1.00 14.990          N  
ATOM  14104  H   ARG A 892     -24.350  -2.038  28.616  1.00 12.200          H  
ATOM  14105  HA  ARG A 892     -22.807  -2.985  30.817  1.00 13.100          H  
ATOM  14106 1HB  ARG A 892     -22.242  -0.955  29.496  1.00 17.990          H  
ATOM  14107 2HB  ARG A 892     -23.624  -0.122  30.189  1.00 17.990          H  
ATOM  14108 1HG  ARG A 892     -22.586  -0.294  32.432  1.00 17.990          H  
ATOM  14109 2HG  ARG A 892     -21.203  -1.148  31.733  1.00 17.990          H  
ATOM  14110 1HD  ARG A 892     -20.555   1.144  32.011  1.00 17.990          H  
ATOM  14111 2HD  ARG A 892     -20.798   0.859  30.279  1.00 17.990          H  
ATOM  14112  HE  ARG A 892     -22.507   2.414  30.237  1.00 17.990          H  
ATOM  14113 1HH1 ARG A 892     -21.788   1.593  33.644  1.00 17.990          H  
ATOM  14114 2HH1 ARG A 892     -22.834   2.838  34.273  1.00 17.990          H  
ATOM  14115 1HH2 ARG A 892     -23.894   3.946  31.088  1.00 17.990          H  
ATOM  14116 2HH2 ARG A 892     -24.026   4.180  32.834  1.00 17.990          H  
ATOM  14117  N   ASN A 893     -25.675  -1.525  31.577  1.00 11.620          N  
ATOM  14118  CA  ASN A 893     -26.614  -1.364  32.664  1.00 12.510          C  
ATOM  14119  C   ASN A 893     -27.166  -2.715  33.101  1.00 13.030          C  
ATOM  14120  O   ASN A 893     -27.245  -3.004  34.303  1.00 13.910          O  
ATOM  14121  CB  ASN A 893     -27.724  -0.436  32.233  1.00 17.160          C  
ATOM  14122  CG  ASN A 893     -27.254   0.992  32.076  1.00 17.160          C  
ATOM  14123  OD1 ASN A 893     -26.212   1.407  32.604  1.00 17.160          O  
ATOM  14124  ND2 ASN A 893     -28.023   1.756  31.338  1.00 17.160          N  
ATOM  14125  H   ASN A 893     -25.888  -1.113  30.660  1.00 13.940          H  
ATOM  14126  HA  ASN A 893     -26.099  -0.935  33.510  1.00 15.010          H  
ATOM  14127 1HB  ASN A 893     -28.119  -0.778  31.271  1.00 20.590          H  
ATOM  14128 2HB  ASN A 893     -28.535  -0.472  32.956  1.00 20.590          H  
ATOM  14129 1HD2 ASN A 893     -27.776   2.710  31.164  1.00 20.590          H  
ATOM  14130 2HD2 ASN A 893     -28.849   1.378  30.924  1.00 20.590          H  
ATOM  14131  N   GLN A 894     -27.517  -3.574  32.136  1.00 12.590          N  
ATOM  14132  CA  GLN A 894     -28.039  -4.875  32.504  1.00 13.230          C  
ATOM  14133  C   GLN A 894     -26.967  -5.734  33.166  1.00 13.630          C  
ATOM  14134  O   GLN A 894     -27.290  -6.515  34.059  1.00 14.340          O  
ATOM  14135  CB  GLN A 894     -28.660  -5.583  31.314  1.00 18.270          C  
ATOM  14136  CG  GLN A 894     -29.401  -6.917  31.658  1.00 18.270          C  
ATOM  14137  CD  GLN A 894     -30.614  -6.709  32.594  1.00 18.270          C  
ATOM  14138  OE1 GLN A 894     -31.319  -5.693  32.491  1.00 18.270          O  
ATOM  14139  NE2 GLN A 894     -30.884  -7.659  33.496  1.00 18.270          N  
ATOM  14140  H   GLN A 894     -27.469  -3.308  31.145  1.00 15.110          H  
ATOM  14141  HA  GLN A 894     -28.830  -4.719  33.231  1.00 15.880          H  
ATOM  14142 1HB  GLN A 894     -29.374  -4.916  30.830  1.00 21.920          H  
ATOM  14143 2HB  GLN A 894     -27.885  -5.775  30.592  1.00 21.920          H  
ATOM  14144 1HG  GLN A 894     -29.770  -7.355  30.735  1.00 21.920          H  
ATOM  14145 2HG  GLN A 894     -28.708  -7.609  32.139  1.00 21.920          H  
ATOM  14146 1HE2 GLN A 894     -31.666  -7.559  34.107  1.00 21.920          H  
ATOM  14147 2HE2 GLN A 894     -30.322  -8.517  33.589  1.00 21.920          H  
ATOM  14148  N   LYS A 895     -25.701  -5.612  32.742  1.00 13.260          N  
ATOM  14149  CA  LYS A 895     -24.627  -6.397  33.336  1.00 13.730          C  
ATOM  14150  C   LYS A 895     -24.501  -6.040  34.802  1.00 14.320          C  
ATOM  14151  O   LYS A 895     -24.348  -6.932  35.640  1.00 14.920          O  
ATOM  14152  CB  LYS A 895     -23.286  -6.139  32.631  1.00 19.030          C  
ATOM  14153  CG  LYS A 895     -22.052  -6.935  33.175  1.00 19.030          C  
ATOM  14154  CD  LYS A 895     -22.167  -8.431  32.890  1.00 19.030          C  
ATOM  14155  CE  LYS A 895     -20.923  -9.218  33.281  1.00 19.030          C  
ATOM  14156  NZ  LYS A 895     -21.109 -10.689  33.008  1.00 19.030          N  
ATOM  14157  H   LYS A 895     -25.483  -5.000  31.958  1.00 15.910          H  
ATOM  14158  HA  LYS A 895     -24.886  -7.452  33.254  1.00 16.480          H  
ATOM  14159 1HB  LYS A 895     -23.390  -6.379  31.573  1.00 22.840          H  
ATOM  14160 2HB  LYS A 895     -23.051  -5.076  32.693  1.00 22.840          H  
ATOM  14161 1HG  LYS A 895     -21.151  -6.554  32.698  1.00 22.840          H  
ATOM  14162 2HG  LYS A 895     -21.962  -6.780  34.250  1.00 22.840          H  
ATOM  14163 1HD  LYS A 895     -23.017  -8.852  33.427  1.00 22.840          H  
ATOM  14164 2HD  LYS A 895     -22.321  -8.577  31.833  1.00 22.840          H  
ATOM  14165 1HE  LYS A 895     -20.071  -8.859  32.709  1.00 22.840          H  
ATOM  14166 2HE  LYS A 895     -20.725  -9.079  34.339  1.00 22.840          H  
ATOM  14167 1HZ  LYS A 895     -20.284 -11.220  33.269  1.00 22.840          H  
ATOM  14168 2HZ  LYS A 895     -21.899 -11.024  33.540  1.00 22.840          H  
ATOM  14169 3HZ  LYS A 895     -21.299 -10.848  31.995  1.00 22.840          H  
ATOM  14170  N   MET A 896     -24.575  -4.741  35.125  1.00 14.240          N  
ATOM  14171  CA  MET A 896     -24.492  -4.329  36.516  1.00 14.930          C  
ATOM  14172  C   MET A 896     -25.646  -4.933  37.314  1.00 15.520          C  
ATOM  14173  O   MET A 896     -25.438  -5.421  38.431  1.00 16.190          O  
ATOM  14174  CB  MET A 896     -24.503  -2.808  36.620  1.00 20.630          C  
ATOM  14175  CG  MET A 896     -23.222  -2.132  36.122  1.00 20.630          C  
ATOM  14176  SD  MET A 896     -23.160  -0.348  36.463  1.00 20.630          S  
ATOM  14177  CE  MET A 896     -24.357   0.305  35.295  1.00 20.630          C  
ATOM  14178  H   MET A 896     -24.640  -4.040  34.375  1.00 17.090          H  
ATOM  14179  HA  MET A 896     -23.562  -4.706  36.934  1.00 17.920          H  
ATOM  14180 1HB  MET A 896     -25.330  -2.430  36.024  1.00 24.750          H  
ATOM  14181 2HB  MET A 896     -24.674  -2.509  37.651  1.00 24.750          H  
ATOM  14182 1HG  MET A 896     -22.366  -2.604  36.598  1.00 24.750          H  
ATOM  14183 2HG  MET A 896     -23.129  -2.280  35.052  1.00 24.750          H  
ATOM  14184 1HE  MET A 896     -24.413   1.385  35.390  1.00 24.750          H  
ATOM  14185 2HE  MET A 896     -24.062   0.043  34.282  1.00 24.750          H  
ATOM  14186 3HE  MET A 896     -25.335  -0.115  35.507  1.00 24.750          H  
ATOM  14187  N   LYS A 897     -26.856  -4.934  36.728  1.00 15.330          N  
ATOM  14188  CA  LYS A 897     -28.022  -5.515  37.389  1.00 16.000          C  
ATOM  14189  C   LYS A 897     -27.841  -7.016  37.628  1.00 16.370          C  
ATOM  14190  O   LYS A 897     -28.170  -7.517  38.711  1.00 17.110          O  
ATOM  14191  CB  LYS A 897     -29.285  -5.285  36.551  1.00 22.130          C  
ATOM  14192  CG  LYS A 897     -29.772  -3.841  36.500  1.00 22.130          C  
ATOM  14193  CD  LYS A 897     -30.981  -3.697  35.568  1.00 22.130          C  
ATOM  14194  CE  LYS A 897     -31.445  -2.252  35.460  1.00 22.130          C  
ATOM  14195  NZ  LYS A 897     -32.564  -2.095  34.476  1.00 22.130          N  
ATOM  14196  H   LYS A 897     -26.963  -4.470  35.819  1.00 18.400          H  
ATOM  14197  HA  LYS A 897     -28.146  -5.031  38.356  1.00 19.200          H  
ATOM  14198 1HB  LYS A 897     -29.109  -5.612  35.534  1.00 26.560          H  
ATOM  14199 2HB  LYS A 897     -30.093  -5.897  36.945  1.00 26.560          H  
ATOM  14200 1HG  LYS A 897     -30.053  -3.523  37.504  1.00 26.560          H  
ATOM  14201 2HG  LYS A 897     -28.968  -3.200  36.150  1.00 26.560          H  
ATOM  14202 1HD  LYS A 897     -30.714  -4.050  34.574  1.00 26.560          H  
ATOM  14203 2HD  LYS A 897     -31.802  -4.308  35.937  1.00 26.560          H  
ATOM  14204 1HE  LYS A 897     -31.784  -1.915  36.438  1.00 26.560          H  
ATOM  14205 2HE  LYS A 897     -30.606  -1.630  35.142  1.00 26.560          H  
ATOM  14206 1HZ  LYS A 897     -32.844  -1.126  34.436  1.00 26.560          H  
ATOM  14207 2HZ  LYS A 897     -32.252  -2.393  33.555  1.00 26.560          H  
ATOM  14208 3HZ  LYS A 897     -33.351  -2.660  34.762  1.00 26.560          H  
ATOM  14209  N   GLU A 898     -27.288  -7.737  36.641  1.00 15.950          N  
ATOM  14210  CA  GLU A 898     -27.079  -9.170  36.802  1.00 16.410          C  
ATOM  14211  C   GLU A 898     -26.041  -9.459  37.875  1.00 16.850          C  
ATOM  14212  O   GLU A 898     -26.227 -10.374  38.684  1.00 17.520          O  
ATOM  14213  CB  GLU A 898     -26.604  -9.812  35.492  1.00 22.790          C  
ATOM  14214  CG  GLU A 898     -27.635  -9.873  34.363  1.00 22.790          C  
ATOM  14215  CD  GLU A 898     -28.815 -10.721  34.674  1.00 22.790          C  
ATOM  14216  OE1 GLU A 898     -28.638 -11.796  35.197  1.00 22.790          O  
ATOM  14217  OE2 GLU A 898     -29.912 -10.293  34.386  1.00 22.790          O  
ATOM  14218  H   GLU A 898     -27.081  -7.282  35.747  1.00 19.140          H  
ATOM  14219  HA  GLU A 898     -28.023  -9.627  37.099  1.00 19.690          H  
ATOM  14220 1HB  GLU A 898     -25.747  -9.249  35.114  1.00 27.350          H  
ATOM  14221 2HB  GLU A 898     -26.261 -10.827  35.689  1.00 27.350          H  
ATOM  14222 1HG  GLU A 898     -27.985  -8.873  34.164  1.00 27.350          H  
ATOM  14223 2HG  GLU A 898     -27.147 -10.242  33.457  1.00 27.350          H  
ATOM  14224  N   LEU A 899     -24.966  -8.659  37.924  1.00 16.560          N  
ATOM  14225  CA  LEU A 899     -23.939  -8.872  38.931  1.00 17.040          C  
ATOM  14226  C   LEU A 899     -24.516  -8.630  40.311  1.00 17.610          C  
ATOM  14227  O   LEU A 899     -24.262  -9.408  41.237  1.00 18.250          O  
ATOM  14228  CB  LEU A 899     -22.750  -7.940  38.672  1.00 23.660          C  
ATOM  14229  CG  LEU A 899     -21.891  -8.244  37.401  1.00 23.660          C  
ATOM  14230  CD1 LEU A 899     -20.931  -7.085  37.164  1.00 23.660          C  
ATOM  14231  CD2 LEU A 899     -21.110  -9.551  37.582  1.00 23.660          C  
ATOM  14232  H   LEU A 899     -24.844  -7.933  37.210  1.00 19.870          H  
ATOM  14233  HA  LEU A 899     -23.618  -9.906  38.886  1.00 20.450          H  
ATOM  14234 1HB  LEU A 899     -23.141  -6.927  38.561  1.00 28.400          H  
ATOM  14235 2HB  LEU A 899     -22.095  -7.958  39.541  1.00 28.400          H  
ATOM  14236  HG  LEU A 899     -22.538  -8.334  36.535  1.00 28.400          H  
ATOM  14237 1HD1 LEU A 899     -20.337  -7.279  36.273  1.00 28.400          H  
ATOM  14238 2HD1 LEU A 899     -21.502  -6.168  37.021  1.00 28.400          H  
ATOM  14239 3HD1 LEU A 899     -20.271  -6.973  38.021  1.00 28.400          H  
ATOM  14240 1HD2 LEU A 899     -20.514  -9.740  36.694  1.00 28.400          H  
ATOM  14241 2HD2 LEU A 899     -20.450  -9.464  38.447  1.00 28.400          H  
ATOM  14242 3HD2 LEU A 899     -21.789 -10.382  37.733  1.00 28.400          H  
ATOM  14243  N   TYR A 900     -25.337  -7.583  40.437  1.00 17.480          N  
ATOM  14244  CA  TYR A 900     -25.993  -7.273  41.688  1.00 18.120          C  
ATOM  14245  C   TYR A 900     -26.840  -8.429  42.156  1.00 18.720          C  
ATOM  14246  O   TYR A 900     -26.737  -8.838  43.314  1.00 19.420          O  
ATOM  14247  CB  TYR A 900     -26.854  -6.022  41.559  1.00 25.110          C  
ATOM  14248  CG  TYR A 900     -27.719  -5.751  42.764  1.00 25.110          C  
ATOM  14249  CD1 TYR A 900     -27.182  -5.189  43.907  1.00 25.110          C  
ATOM  14250  CD2 TYR A 900     -29.073  -6.066  42.712  1.00 25.110          C  
ATOM  14251  CE1 TYR A 900     -27.995  -4.943  44.996  1.00 25.110          C  
ATOM  14252  CE2 TYR A 900     -29.881  -5.818  43.793  1.00 25.110          C  
ATOM  14253  CZ  TYR A 900     -29.350  -5.260  44.934  1.00 25.110          C  
ATOM  14254  OH  TYR A 900     -30.164  -5.002  46.016  1.00 25.110          O  
ATOM  14255  H   TYR A 900     -25.482  -6.954  39.642  1.00 20.980          H  
ATOM  14256  HA  TYR A 900     -25.227  -7.097  42.443  1.00 21.740          H  
ATOM  14257 1HB  TYR A 900     -26.211  -5.158  41.395  1.00 30.130          H  
ATOM  14258 2HB  TYR A 900     -27.497  -6.110  40.693  1.00 30.130          H  
ATOM  14259  HD1 TYR A 900     -26.122  -4.942  43.950  1.00 30.130          H  
ATOM  14260  HD2 TYR A 900     -29.496  -6.509  41.809  1.00 30.130          H  
ATOM  14261  HE1 TYR A 900     -27.575  -4.501  45.897  1.00 30.130          H  
ATOM  14262  HE2 TYR A 900     -30.942  -6.064  43.749  1.00 30.130          H  
ATOM  14263  HH  TYR A 900     -29.628  -4.705  46.756  1.00 30.130          H  
ATOM  14264  N   GLN A 901     -27.700  -8.957  41.278  1.00 18.520          N  
ATOM  14265  CA  GLN A 901     -28.566 -10.028  41.722  1.00 19.180          C  
ATOM  14266  C   GLN A 901     -27.779 -11.264  42.111  1.00 19.610          C  
ATOM  14267  O   GLN A 901     -28.145 -11.921  43.083  1.00 20.350          O  
ATOM  14268  CB  GLN A 901     -29.602 -10.391  40.663  1.00 26.590          C  
ATOM  14269  CG  GLN A 901     -30.649 -11.428  41.146  1.00 26.590          C  
ATOM  14270  CD  GLN A 901     -31.481 -10.899  42.313  1.00 26.590          C  
ATOM  14271  OE1 GLN A 901     -31.942  -9.751  42.257  1.00 26.590          O  
ATOM  14272  NE2 GLN A 901     -31.693 -11.711  43.348  1.00 26.590          N  
ATOM  14273  H   GLN A 901     -27.770  -8.577  40.327  1.00 22.220          H  
ATOM  14274  HA  GLN A 901     -29.099  -9.677  42.603  1.00 23.020          H  
ATOM  14275 1HB  GLN A 901     -30.121  -9.489  40.339  1.00 31.910          H  
ATOM  14276 2HB  GLN A 901     -29.089 -10.803  39.789  1.00 31.910          H  
ATOM  14277 1HG  GLN A 901     -31.325 -11.648  40.325  1.00 31.910          H  
ATOM  14278 2HG  GLN A 901     -30.150 -12.349  41.470  1.00 31.910          H  
ATOM  14279 1HE2 GLN A 901     -32.239 -11.408  44.124  1.00 31.910          H  
ATOM  14280 2HE2 GLN A 901     -31.303 -12.674  43.368  1.00 31.910          H  
ATOM  14281  N   LYS A 902     -26.700 -11.588  41.387  1.00 19.210          N  
ATOM  14282  CA  LYS A 902     -25.914 -12.758  41.757  1.00 19.710          C  
ATOM  14283  C   LYS A 902     -25.321 -12.583  43.154  1.00 20.260          C  
ATOM  14284  O   LYS A 902     -25.344 -13.520  43.963  1.00 20.970          O  
ATOM  14285  CB  LYS A 902     -24.827 -13.025  40.718  1.00 27.390          C  
ATOM  14286  CG  LYS A 902     -25.379 -13.562  39.398  1.00 27.390          C  
ATOM  14287  CD  LYS A 902     -24.290 -13.757  38.349  1.00 27.390          C  
ATOM  14288  CE  LYS A 902     -24.884 -14.300  37.042  1.00 27.390          C  
ATOM  14289  NZ  LYS A 902     -23.855 -14.451  35.968  1.00 27.390          N  
ATOM  14290  H   LYS A 902     -26.454 -11.040  40.554  1.00 23.050          H  
ATOM  14291  HA  LYS A 902     -26.580 -13.620  41.783  1.00 23.650          H  
ATOM  14292 1HB  LYS A 902     -24.297 -12.093  40.505  1.00 32.870          H  
ATOM  14293 2HB  LYS A 902     -24.106 -13.737  41.113  1.00 32.870          H  
ATOM  14294 1HG  LYS A 902     -25.860 -14.522  39.588  1.00 32.870          H  
ATOM  14295 2HG  LYS A 902     -26.132 -12.878  39.014  1.00 32.870          H  
ATOM  14296 1HD  LYS A 902     -23.811 -12.796  38.146  1.00 32.870          H  
ATOM  14297 2HD  LYS A 902     -23.538 -14.452  38.718  1.00 32.870          H  
ATOM  14298 1HE  LYS A 902     -25.333 -15.272  37.236  1.00 32.870          H  
ATOM  14299 2HE  LYS A 902     -25.658 -13.614  36.691  1.00 32.870          H  
ATOM  14300 1HZ  LYS A 902     -24.284 -14.810  35.114  1.00 32.870          H  
ATOM  14301 2HZ  LYS A 902     -23.435 -13.555  35.757  1.00 32.870          H  
ATOM  14302 3HZ  LYS A 902     -23.121 -15.081  36.239  1.00 32.870          H  
ATOM  14303  N   GLN A 903     -24.828 -11.375  43.456  1.00 20.010          N  
ATOM  14304  CA  GLN A 903     -24.264 -11.102  44.767  1.00 20.620          C  
ATOM  14305  C   GLN A 903     -25.336 -11.255  45.840  1.00 21.280          C  
ATOM  14306  O   GLN A 903     -25.078 -11.856  46.887  1.00 21.990          O  
ATOM  14307  CB  GLN A 903     -23.683  -9.690  44.792  1.00 28.620          C  
ATOM  14308  CG  GLN A 903     -22.427  -9.519  43.946  1.00 28.620          C  
ATOM  14309  CD  GLN A 903     -22.032  -8.065  43.799  1.00 28.620          C  
ATOM  14310  OE1 GLN A 903     -22.824  -7.173  44.122  1.00 28.620          O  
ATOM  14311  NE2 GLN A 903     -20.822  -7.815  43.314  1.00 28.620          N  
ATOM  14312  H   GLN A 903     -24.799 -10.651  42.727  1.00 24.010          H  
ATOM  14313  HA  GLN A 903     -23.473 -11.823  44.965  1.00 24.740          H  
ATOM  14314 1HB  GLN A 903     -24.430  -8.992  44.418  1.00 34.350          H  
ATOM  14315 2HB  GLN A 903     -23.453  -9.404  45.816  1.00 34.350          H  
ATOM  14316 1HG  GLN A 903     -21.613 -10.039  44.439  1.00 34.350          H  
ATOM  14317 2HG  GLN A 903     -22.589  -9.942  42.962  1.00 34.350          H  
ATOM  14318 1HE2 GLN A 903     -20.515  -6.870  43.197  1.00 34.350          H  
ATOM  14319 2HE2 GLN A 903     -20.214  -8.569  43.065  1.00 34.350          H  
ATOM  14320  N   VAL A 904     -26.553 -10.781  45.550  1.00 21.120          N  
ATOM  14321  CA  VAL A 904     -27.664 -10.907  46.479  1.00 21.810          C  
ATOM  14322  C   VAL A 904     -28.030 -12.365  46.707  1.00 22.360          C  
ATOM  14323  O   VAL A 904     -28.220 -12.769  47.855  1.00 23.130          O  
ATOM  14324  CB  VAL A 904     -28.903 -10.131  45.988  1.00 30.260          C  
ATOM  14325  CG1 VAL A 904     -30.127 -10.447  46.866  1.00 30.260          C  
ATOM  14326  CG2 VAL A 904     -28.614  -8.639  46.038  1.00 30.260          C  
ATOM  14327  H   VAL A 904     -26.676 -10.265  44.671  1.00 25.340          H  
ATOM  14328  HA  VAL A 904     -27.357 -10.476  47.431  1.00 26.170          H  
ATOM  14329  HB  VAL A 904     -29.132 -10.429  44.968  1.00 36.310          H  
ATOM  14330 1HG1 VAL A 904     -30.983  -9.887  46.496  1.00 36.310          H  
ATOM  14331 2HG1 VAL A 904     -30.361 -11.512  46.830  1.00 36.310          H  
ATOM  14332 3HG1 VAL A 904     -29.919 -10.159  47.897  1.00 36.310          H  
ATOM  14333 1HG2 VAL A 904     -29.484  -8.097  45.680  1.00 36.310          H  
ATOM  14334 2HG2 VAL A 904     -28.396  -8.343  47.061  1.00 36.310          H  
ATOM  14335 3HG2 VAL A 904     -27.766  -8.399  45.417  1.00 36.310          H  
ATOM  14336  N   ASP A 905     -28.122 -13.162  45.635  1.00 22.030          N  
ATOM  14337  CA  ASP A 905     -28.480 -14.568  45.769  1.00 22.600          C  
ATOM  14338  C   ASP A 905     -27.501 -15.294  46.678  1.00 23.090          C  
ATOM  14339  O   ASP A 905     -27.902 -16.171  47.448  1.00 23.860          O  
ATOM  14340  CB  ASP A 905     -28.498 -15.264  44.404  1.00 31.410          C  
ATOM  14341  CG  ASP A 905     -29.684 -14.872  43.499  1.00 31.410          C  
ATOM  14342  OD1 ASP A 905     -30.651 -14.318  43.982  1.00 31.410          O  
ATOM  14343  OD2 ASP A 905     -29.607 -15.140  42.327  1.00 31.410          O  
ATOM  14344  H   ASP A 905     -27.983 -12.766  44.702  1.00 26.440          H  
ATOM  14345  HA  ASP A 905     -29.475 -14.629  46.208  1.00 27.120          H  
ATOM  14346 1HB  ASP A 905     -27.572 -15.025  43.877  1.00 37.690          H  
ATOM  14347 2HB  ASP A 905     -28.516 -16.342  44.553  1.00 37.690          H  
ATOM  14348  N   LEU A 906     -26.210 -14.946  46.596  1.00 22.710          N  
ATOM  14349  CA  LEU A 906     -25.239 -15.571  47.482  1.00 23.240          C  
ATOM  14350  C   LEU A 906     -25.401 -15.068  48.922  1.00 23.920          C  
ATOM  14351  O   LEU A 906     -25.417 -15.868  49.871  1.00 24.660          O  
ATOM  14352  CB  LEU A 906     -23.805 -15.282  47.013  1.00 32.320          C  
ATOM  14353  CG  LEU A 906     -23.336 -15.923  45.675  1.00 32.320          C  
ATOM  14354  CD1 LEU A 906     -21.972 -15.338  45.319  1.00 32.320          C  
ATOM  14355  CD2 LEU A 906     -23.242 -17.451  45.809  1.00 32.320          C  
ATOM  14356  H   LEU A 906     -25.919 -14.274  45.876  1.00 27.250          H  
ATOM  14357  HA  LEU A 906     -25.417 -16.640  47.482  1.00 27.890          H  
ATOM  14358 1HB  LEU A 906     -23.697 -14.199  46.913  1.00 38.790          H  
ATOM  14359 2HB  LEU A 906     -23.120 -15.613  47.792  1.00 38.790          H  
ATOM  14360  HG  LEU A 906     -24.038 -15.669  44.878  1.00 38.790          H  
ATOM  14361 1HD1 LEU A 906     -21.627 -15.762  44.380  1.00 38.790          H  
ATOM  14362 2HD1 LEU A 906     -22.066 -14.262  45.217  1.00 38.790          H  
ATOM  14363 3HD1 LEU A 906     -21.258 -15.571  46.111  1.00 38.790          H  
ATOM  14364 1HD2 LEU A 906     -22.900 -17.874  44.865  1.00 38.790          H  
ATOM  14365 2HD2 LEU A 906     -22.534 -17.707  46.600  1.00 38.790          H  
ATOM  14366 3HD2 LEU A 906     -24.214 -17.868  46.047  1.00 38.790          H  
ATOM  14367  N   MET A 907     -25.614 -13.759  49.108  1.00 23.750          N  
ATOM  14368  CA  MET A 907     -25.761 -13.233  50.466  1.00 24.490          C  
ATOM  14369  C   MET A 907     -27.004 -13.783  51.150  1.00 25.160          C  
ATOM  14370  O   MET A 907     -27.008 -14.018  52.361  1.00 25.920          O  
ATOM  14371  CB  MET A 907     -25.795 -11.707  50.461  1.00 33.990          C  
ATOM  14372  CG  MET A 907     -24.467 -11.054  50.115  1.00 33.990          C  
ATOM  14373  SD  MET A 907     -23.198 -11.419  51.337  1.00 33.990          S  
ATOM  14374  CE  MET A 907     -21.740 -10.879  50.491  1.00 33.990          C  
ATOM  14375  H   MET A 907     -25.601 -13.118  48.307  1.00 28.500          H  
ATOM  14376  HA  MET A 907     -24.896 -13.550  51.038  1.00 29.390          H  
ATOM  14377 1HB  MET A 907     -26.529 -11.372  49.725  1.00 40.790          H  
ATOM  14378 2HB  MET A 907     -26.116 -11.343  51.436  1.00 40.790          H  
ATOM  14379 1HG  MET A 907     -24.122 -11.424  49.153  1.00 40.790          H  
ATOM  14380 2HG  MET A 907     -24.589  -9.975  50.043  1.00 40.790          H  
ATOM  14381 1HE  MET A 907     -20.869 -11.058  51.118  1.00 40.790          H  
ATOM  14382 2HE  MET A 907     -21.653 -11.431  49.574  1.00 40.790          H  
ATOM  14383 3HE  MET A 907     -21.817  -9.817  50.269  1.00 40.790          H  
ATOM  14384  N   ALA A 908     -28.034 -14.046  50.355  1.00 24.940          N  
ATOM  14385  CA  ALA A 908     -29.308 -14.567  50.807  1.00 25.610          C  
ATOM  14386  C   ALA A 908     -29.253 -16.029  51.267  1.00 26.180          C  
ATOM  14387  O   ALA A 908     -30.209 -16.498  51.899  1.00 26.980          O  
ATOM  14388  CB  ALA A 908     -30.321 -14.437  49.682  1.00 35.590          C  
ATOM  14389  H   ALA A 908     -27.958 -13.784  49.368  1.00 29.930          H  
ATOM  14390  HA  ALA A 908     -29.630 -13.961  51.652  1.00 30.730          H  
ATOM  14391 1HB  ALA A 908     -31.289 -14.777  50.020  1.00 42.700          H  
ATOM  14392 2HB  ALA A 908     -30.387 -13.393  49.375  1.00 42.700          H  
ATOM  14393 3HB  ALA A 908     -29.993 -15.042  48.835  1.00 42.700          H  
ATOM  14394  N   ARG A 909     -28.192 -16.773  50.916  1.00 25.800          N  
ATOM  14395  CA  ARG A 909     -28.131 -18.188  51.275  1.00 26.350          C  
ATOM  14396  C   ARG A 909     -26.828 -18.624  51.943  1.00 26.970          C  
ATOM  14397  O   ARG A 909     -26.850 -19.447  52.858  1.00 27.760          O  
ATOM  14398  CB  ARG A 909     -28.331 -19.041  50.028  1.00 36.670          C  
ATOM  14399  CG  ARG A 909     -29.694 -18.905  49.346  1.00 36.670          C  
ATOM  14400  CD  ARG A 909     -30.808 -19.475  50.153  1.00 36.670          C  
ATOM  14401  NE  ARG A 909     -32.075 -19.344  49.467  1.00 36.670          N  
ATOM  14402  CZ  ARG A 909     -32.910 -18.280  49.552  1.00 36.670          C  
ATOM  14403  NH1 ARG A 909     -32.623 -17.229  50.304  1.00 36.670          N  
ATOM  14404  NH2 ARG A 909     -34.042 -18.297  48.863  1.00 36.670          N  
ATOM  14405  H   ARG A 909     -27.407 -16.336  50.436  1.00 30.960          H  
ATOM  14406  HA  ARG A 909     -28.929 -18.390  51.982  1.00 31.620          H  
ATOM  14407 1HB  ARG A 909     -27.575 -18.767  49.289  1.00 44.000          H  
ATOM  14408 2HB  ARG A 909     -28.175 -20.090  50.276  1.00 44.000          H  
ATOM  14409 1HG  ARG A 909     -29.902 -17.855  49.154  1.00 44.000          H  
ATOM  14410 2HG  ARG A 909     -29.666 -19.434  48.397  1.00 44.000          H  
ATOM  14411 1HD  ARG A 909     -30.620 -20.536  50.317  1.00 44.000          H  
ATOM  14412 2HD  ARG A 909     -30.890 -18.980  51.112  1.00 44.000          H  
ATOM  14413  HE  ARG A 909     -32.359 -20.113  48.875  1.00 44.000          H  
ATOM  14414 1HH1 ARG A 909     -31.750 -17.170  50.858  1.00 44.000          H  
ATOM  14415 2HH1 ARG A 909     -33.267 -16.455  50.347  1.00 44.000          H  
ATOM  14416 1HH2 ARG A 909     -34.271 -19.095  48.286  1.00 44.000          H  
ATOM  14417 2HH2 ARG A 909     -34.678 -17.515  48.913  1.00 44.000          H  
ATOM  14418  N   TRP A 910     -25.695 -18.094  51.489  1.00 26.650          N  
ATOM  14419  CA  TRP A 910     -24.404 -18.501  52.019  1.00 27.240          C  
ATOM  14420  C   TRP A 910     -23.825 -17.424  52.930  1.00 27.950          C  
ATOM  14421  O   TRP A 910     -23.076 -17.710  53.864  1.00 28.580          O  
ATOM  14422  CB  TRP A 910     -23.464 -18.775  50.854  1.00 37.900          C  
ATOM  14423  CG  TRP A 910     -23.952 -19.892  50.016  1.00 37.900          C  
ATOM  14424  CD1 TRP A 910     -24.526 -19.795  48.786  1.00 37.900          C  
ATOM  14425  CD2 TRP A 910     -23.940 -21.295  50.344  1.00 37.900          C  
ATOM  14426  NE1 TRP A 910     -24.864 -21.037  48.325  1.00 37.900          N  
ATOM  14427  CE2 TRP A 910     -24.513 -21.968  49.267  1.00 37.900          C  
ATOM  14428  CE3 TRP A 910     -23.495 -22.024  51.452  1.00 37.900          C  
ATOM  14429  CZ2 TRP A 910     -24.656 -23.343  49.258  1.00 37.900          C  
ATOM  14430  CZ3 TRP A 910     -23.639 -23.401  51.444  1.00 37.900          C  
ATOM  14431  CH2 TRP A 910     -24.204 -24.044  50.374  1.00 37.900          C  
ATOM  14432  H   TRP A 910     -25.716 -17.418  50.737  1.00 31.980          H  
ATOM  14433  HA  TRP A 910     -24.535 -19.413  52.598  1.00 32.690          H  
ATOM  14434 1HB  TRP A 910     -23.385 -17.883  50.228  1.00 45.480          H  
ATOM  14435 2HB  TRP A 910     -22.470 -19.016  51.224  1.00 45.480          H  
ATOM  14436  HD1 TRP A 910     -24.694 -18.867  48.250  1.00 45.480          H  
ATOM  14437  HE1 TRP A 910     -25.302 -21.241  47.438  1.00 45.480          H  
ATOM  14438  HE3 TRP A 910     -23.046 -21.520  52.306  1.00 45.480          H  
ATOM  14439  HZ2 TRP A 910     -25.104 -23.872  48.417  1.00 45.480          H  
ATOM  14440  HZ3 TRP A 910     -23.291 -23.962  52.310  1.00 45.480          H  
ATOM  14441  HH2 TRP A 910     -24.302 -25.128  50.398  1.00 45.480          H  
ATOM  14442  N   GLY A 911     -24.165 -16.170  52.631  1.00 27.890          N  
ATOM  14443  CA  GLY A 911     -23.675 -14.999  53.363  1.00 28.590          C  
ATOM  14444  C   GLY A 911     -22.300 -14.551  52.881  1.00 28.420          C  
ATOM  14445  O   GLY A 911     -21.711 -13.612  53.419  1.00 29.050          O  
ATOM  14446  H   GLY A 911     -24.775 -16.019  51.827  1.00 33.470          H  
ATOM  14447 1HA  GLY A 911     -24.389 -14.183  53.254  1.00 34.310          H  
ATOM  14448 2HA  GLY A 911     -23.630 -15.234  54.424  1.00 34.310          H  
ATOM  14449  N   GLN A 912     -21.782 -15.247  51.883  1.00 27.620          N  
ATOM  14450  CA  GLN A 912     -20.477 -14.982  51.326  1.00 27.450          C  
ATOM  14451  C   GLN A 912     -20.571 -14.239  49.997  1.00 27.520          C  
ATOM  14452  O   GLN A 912     -21.580 -14.351  49.310  1.00 27.350          O  
ATOM  14453  CB  GLN A 912     -19.748 -16.318  51.145  1.00 38.500          C  
ATOM  14454  CG  GLN A 912     -19.553 -17.066  52.440  1.00 38.500          C  
ATOM  14455  CD  GLN A 912     -18.684 -16.283  53.381  1.00 38.500          C  
ATOM  14456  OE1 GLN A 912     -17.579 -15.877  53.007  1.00 38.500          O  
ATOM  14457  NE2 GLN A 912     -19.164 -16.050  54.590  1.00 38.500          N  
ATOM  14458  H   GLN A 912     -22.334 -16.003  51.512  1.00 33.140          H  
ATOM  14459  HA  GLN A 912     -19.942 -14.376  52.050  1.00 32.940          H  
ATOM  14460 1HB  GLN A 912     -20.338 -16.956  50.487  1.00 46.200          H  
ATOM  14461 2HB  GLN A 912     -18.783 -16.178  50.666  1.00 46.200          H  
ATOM  14462 1HG  GLN A 912     -20.520 -17.228  52.917  1.00 46.200          H  
ATOM  14463 2HG  GLN A 912     -19.069 -18.020  52.237  1.00 46.200          H  
ATOM  14464 1HE2 GLN A 912     -18.626 -15.526  55.251  1.00 46.200          H  
ATOM  14465 2HE2 GLN A 912     -20.073 -16.388  54.852  1.00 46.200          H  
ATOM  14466  N   PRO A 913     -19.540 -13.467  49.620  1.00 27.860          N  
ATOM  14467  CA  PRO A 913     -19.358 -12.811  48.338  1.00 27.960          C  
ATOM  14468  C   PRO A 913     -18.943 -13.841  47.302  1.00 27.130          C  
ATOM  14469  O   PRO A 913     -18.520 -14.934  47.685  1.00 26.600          O  
ATOM  14470  CB  PRO A 913     -18.241 -11.803  48.642  1.00 41.940          C  
ATOM  14471  CG  PRO A 913     -17.431 -12.459  49.724  1.00 41.940          C  
ATOM  14472  CD  PRO A 913     -18.433 -13.193  50.579  1.00 41.940          C  
ATOM  14473  HA  PRO A 913     -20.297 -12.319  48.051  1.00 33.550          H  
ATOM  14474 1HB  PRO A 913     -17.629 -11.627  47.740  1.00 50.330          H  
ATOM  14475 2HB  PRO A 913     -18.666 -10.834  48.941  1.00 50.330          H  
ATOM  14476 1HG  PRO A 913     -16.694 -13.147  49.271  1.00 50.330          H  
ATOM  14477 2HG  PRO A 913     -16.858 -11.707  50.285  1.00 50.330          H  
ATOM  14478 1HD  PRO A 913     -17.956 -14.109  50.938  1.00 50.330          H  
ATOM  14479 2HD  PRO A 913     -18.776 -12.547  51.404  1.00 50.330          H  
ATOM  14480  N   PRO A 914     -19.033 -13.539  46.004  1.00 27.060          N  
ATOM  14481  CA  PRO A 914     -18.522 -14.378  44.947  1.00 26.400          C  
ATOM  14482  C   PRO A 914     -17.006 -14.376  45.100  1.00 26.360          C  
ATOM  14483  O   PRO A 914     -16.462 -13.389  45.598  1.00 26.930          O  
ATOM  14484  CB  PRO A 914     -19.017 -13.666  43.679  1.00 39.600          C  
ATOM  14485  CG  PRO A 914     -19.222 -12.219  44.102  1.00 39.600          C  
ATOM  14486  CD  PRO A 914     -19.659 -12.282  45.556  1.00 39.600          C  
ATOM  14487  HA  PRO A 914     -18.955 -15.381  45.059  1.00 31.680          H  
ATOM  14488 1HB  PRO A 914     -18.264 -13.761  42.880  1.00 47.520          H  
ATOM  14489 2HB  PRO A 914     -19.936 -14.140  43.308  1.00 47.520          H  
ATOM  14490 1HG  PRO A 914     -18.278 -11.661  43.974  1.00 47.520          H  
ATOM  14491 2HG  PRO A 914     -19.966 -11.739  43.448  1.00 47.520          H  
ATOM  14492 1HD  PRO A 914     -19.250 -11.415  46.075  1.00 47.520          H  
ATOM  14493 2HD  PRO A 914     -20.752 -12.336  45.640  1.00 47.520          H  
ATOM  14494  N   PRO A 915     -16.303 -15.422  44.653  1.00 25.770          N  
ATOM  14495  CA  PRO A 915     -14.863 -15.543  44.738  1.00 25.770          C  
ATOM  14496  C   PRO A 915     -14.155 -14.558  43.807  1.00 26.100          C  
ATOM  14497  O   PRO A 915     -14.697 -14.223  42.755  1.00 26.140          O  
ATOM  14498  CB  PRO A 915     -14.633 -16.993  44.295  1.00 38.660          C  
ATOM  14499  CG  PRO A 915     -15.825 -17.319  43.407  1.00 38.660          C  
ATOM  14500  CD  PRO A 915     -16.985 -16.549  44.006  1.00 38.660          C  
ATOM  14501  HA  PRO A 915     -14.594 -15.404  45.791  1.00 30.920          H  
ATOM  14502 1HB  PRO A 915     -13.673 -17.068  43.749  1.00 46.390          H  
ATOM  14503 2HB  PRO A 915     -14.553 -17.652  45.172  1.00 46.390          H  
ATOM  14504 1HG  PRO A 915     -15.612 -17.012  42.369  1.00 46.390          H  
ATOM  14505 2HG  PRO A 915     -16.001 -18.407  43.386  1.00 46.390          H  
ATOM  14506 1HD  PRO A 915     -17.645 -16.201  43.200  1.00 46.390          H  
ATOM  14507 2HD  PRO A 915     -17.513 -17.165  44.750  1.00 46.390          H  
ATOM  14508  N   PRO A 916     -12.932 -14.125  44.155  1.00 26.420          N  
ATOM  14509  CA  PRO A 916     -12.049 -13.283  43.374  1.00 26.810          C  
ATOM  14510  C   PRO A 916     -11.357 -14.067  42.280  1.00 26.420          C  
ATOM  14511  O   PRO A 916     -11.224 -15.288  42.377  1.00 26.460          O  
ATOM  14512  CB  PRO A 916     -11.033 -12.815  44.415  1.00 40.210          C  
ATOM  14513  CG  PRO A 916     -10.954 -13.962  45.395  1.00 40.210          C  
ATOM  14514  CD  PRO A 916     -12.366 -14.510  45.468  1.00 40.210          C  
ATOM  14515  HA  PRO A 916     -12.620 -12.443  42.956  1.00 32.170          H  
ATOM  14516 1HB  PRO A 916     -10.066 -12.606  43.925  1.00 48.260          H  
ATOM  14517 2HB  PRO A 916     -11.369 -11.875  44.877  1.00 48.260          H  
ATOM  14518 1HG  PRO A 916     -10.235 -14.716  45.031  1.00 48.260          H  
ATOM  14519 2HG  PRO A 916     -10.577 -13.611  46.368  1.00 48.260          H  
ATOM  14520 1HD  PRO A 916     -12.317 -15.604  45.572  1.00 48.260          H  
ATOM  14521 2HD  PRO A 916     -12.912 -14.022  46.293  1.00 48.260          H  
ATOM  14522  N   VAL A 917     -10.843 -13.347  41.294  1.00 26.140          N  
ATOM  14523  CA  VAL A 917      -9.970 -13.924  40.290  1.00 25.840          C  
ATOM  14524  C   VAL A 917      -8.582 -13.321  40.503  1.00 25.990          C  
ATOM  14525  O   VAL A 917      -8.451 -12.102  40.430  1.00 26.140          O  
ATOM  14526  CB  VAL A 917     -10.470 -13.608  38.873  1.00 36.300          C  
ATOM  14527  CG1 VAL A 917      -9.514 -14.194  37.841  1.00 36.300          C  
ATOM  14528  CG2 VAL A 917     -11.858 -14.185  38.706  1.00 36.300          C  
ATOM  14529  H   VAL A 917     -11.032 -12.353  41.267  1.00 31.370          H  
ATOM  14530  HA  VAL A 917      -9.977 -14.999  40.402  1.00 31.010          H  
ATOM  14531  HB  VAL A 917     -10.496 -12.529  38.727  1.00 43.560          H  
ATOM  14532 1HG1 VAL A 917      -9.871 -13.965  36.838  1.00 43.560          H  
ATOM  14533 2HG1 VAL A 917      -8.527 -13.768  37.974  1.00 43.560          H  
ATOM  14534 3HG1 VAL A 917      -9.461 -15.273  37.963  1.00 43.560          H  
ATOM  14535 1HG2 VAL A 917     -12.227 -13.966  37.707  1.00 43.560          H  
ATOM  14536 2HG2 VAL A 917     -11.821 -15.264  38.852  1.00 43.560          H  
ATOM  14537 3HG2 VAL A 917     -12.531 -13.748  39.443  1.00 43.560          H  
ATOM  14538  N   PRO A 918      -7.530 -14.112  40.780  1.00 26.050          N  
ATOM  14539  CA  PRO A 918      -6.185 -13.622  41.025  1.00 26.290          C  
ATOM  14540  C   PRO A 918      -5.776 -12.790  39.834  1.00 26.280          C  
ATOM  14541  O   PRO A 918      -6.057 -13.169  38.700  1.00 26.050          O  
ATOM  14542  CB  PRO A 918      -5.370 -14.918  41.105  1.00 39.440          C  
ATOM  14543  CG  PRO A 918      -6.360 -15.956  41.589  1.00 39.440          C  
ATOM  14544  CD  PRO A 918      -7.676 -15.578  40.927  1.00 39.440          C  
ATOM  14545  HA  PRO A 918      -6.152 -13.048  41.957  1.00 31.550          H  
ATOM  14546 1HB  PRO A 918      -4.935 -15.143  40.143  1.00 47.320          H  
ATOM  14547 2HB  PRO A 918      -4.531 -14.784  41.807  1.00 47.320          H  
ATOM  14548 1HG  PRO A 918      -6.020 -16.965  41.301  1.00 47.320          H  
ATOM  14549 2HG  PRO A 918      -6.423 -15.943  42.685  1.00 47.320          H  
ATOM  14550 1HD  PRO A 918      -7.798 -16.062  39.948  1.00 47.320          H  
ATOM  14551 2HD  PRO A 918      -8.484 -15.835  41.642  1.00 47.320          H  
ATOM  14552  N   ALA A 919      -5.066 -11.692  40.070  1.00 26.640          N  
ATOM  14553  CA  ALA A 919      -4.677 -10.803  38.977  1.00 26.790          C  
ATOM  14554  C   ALA A 919      -4.005 -11.528  37.816  1.00 26.820          C  
ATOM  14555  O   ALA A 919      -4.297 -11.210  36.660  1.00 26.730          O  
ATOM  14556  CB  ALA A 919      -3.752  -9.734  39.487  1.00 37.450          C  
ATOM  14557  H   ALA A 919      -4.843 -11.435  41.023  1.00 31.970          H  
ATOM  14558  HA  ALA A 919      -5.582 -10.334  38.597  1.00 32.150          H  
ATOM  14559 1HB  ALA A 919      -3.497  -9.055  38.675  1.00 44.940          H  
ATOM  14560 2HB  ALA A 919      -4.234  -9.177  40.287  1.00 44.940          H  
ATOM  14561 3HB  ALA A 919      -2.865 -10.201  39.862  1.00 44.940          H  
ATOM  14562  N   MET A 920      -3.142 -12.515  38.088  1.00 27.010          N  
ATOM  14563  CA  MET A 920      -2.464 -13.177  36.977  1.00 27.140          C  
ATOM  14564  C   MET A 920      -3.418 -13.997  36.127  1.00 26.850          C  
ATOM  14565  O   MET A 920      -3.170 -14.196  34.941  1.00 27.160          O  
ATOM  14566  CB  MET A 920      -1.346 -14.102  37.467  1.00 37.940          C  
ATOM  14567  CG  MET A 920      -1.826 -15.383  38.168  1.00 37.940          C  
ATOM  14568  SD  MET A 920      -0.497 -16.450  38.691  1.00 37.940          S  
ATOM  14569  CE  MET A 920      -0.049 -17.203  37.112  1.00 37.940          C  
ATOM  14570  H   MET A 920      -2.935 -12.751  39.047  1.00 32.410          H  
ATOM  14571  HA  MET A 920      -2.031 -12.413  36.334  1.00 32.570          H  
ATOM  14572 1HB  MET A 920      -0.720 -14.370  36.624  1.00 45.530          H  
ATOM  14573 2HB  MET A 920      -0.726 -13.576  38.173  1.00 45.530          H  
ATOM  14574 1HG  MET A 920      -2.435 -15.134  39.031  1.00 45.530          H  
ATOM  14575 2HG  MET A 920      -2.427 -15.958  37.482  1.00 45.530          H  
ATOM  14576 1HE  MET A 920       0.762 -17.905  37.272  1.00 45.530          H  
ATOM  14577 2HE  MET A 920      -0.911 -17.734  36.705  1.00 45.530          H  
ATOM  14578 3HE  MET A 920       0.264 -16.442  36.408  1.00 45.530          H  
ATOM  14579  N   ILE A 921      -4.514 -14.459  36.720  1.00 26.320          N  
ATOM  14580  CA  ILE A 921      -5.483 -15.281  36.034  1.00 26.100          C  
ATOM  14581  C   ILE A 921      -6.348 -14.358  35.224  1.00 25.890          C  
ATOM  14582  O   ILE A 921      -6.619 -14.606  34.054  1.00 25.870          O  
ATOM  14583  CB  ILE A 921      -6.306 -16.138  37.019  1.00 36.630          C  
ATOM  14584  CG1 ILE A 921      -5.354 -17.104  37.829  1.00 36.630          C  
ATOM  14585  CG2 ILE A 921      -7.412 -16.912  36.290  1.00 36.630          C  
ATOM  14586  CD1 ILE A 921      -4.505 -18.088  37.006  1.00 36.630          C  
ATOM  14587  H   ILE A 921      -4.715 -14.207  37.686  1.00 31.580          H  
ATOM  14588  HA  ILE A 921      -4.972 -15.937  35.337  1.00 31.320          H  
ATOM  14589  HB  ILE A 921      -6.764 -15.474  37.748  1.00 43.950          H  
ATOM  14590 1HG1 ILE A 921      -4.672 -16.504  38.401  1.00 43.950          H  
ATOM  14591 2HG1 ILE A 921      -5.966 -17.684  38.519  1.00 43.950          H  
ATOM  14592 1HG2 ILE A 921      -7.985 -17.483  37.016  1.00 43.950          H  
ATOM  14593 2HG2 ILE A 921      -8.077 -16.220  35.776  1.00 43.950          H  
ATOM  14594 3HG2 ILE A 921      -6.977 -17.587  35.566  1.00 43.950          H  
ATOM  14595 1HD1 ILE A 921      -3.899 -18.686  37.688  1.00 43.950          H  
ATOM  14596 2HD1 ILE A 921      -5.148 -18.751  36.430  1.00 43.950          H  
ATOM  14597 3HD1 ILE A 921      -3.843 -17.558  36.330  1.00 43.950          H  
ATOM  14598  N   ALA A 922      -6.759 -13.253  35.830  1.00 25.830          N  
ATOM  14599  CA  ALA A 922      -7.599 -12.299  35.135  1.00 25.720          C  
ATOM  14600  C   ALA A 922      -6.907 -11.818  33.851  1.00 25.770          C  
ATOM  14601  O   ALA A 922      -7.560 -11.605  32.829  1.00 25.770          O  
ATOM  14602  CB  ALA A 922      -7.897 -11.121  36.049  1.00 36.050          C  
ATOM  14603  H   ALA A 922      -6.495 -13.094  36.806  1.00 31.000          H  
ATOM  14604  HA  ALA A 922      -8.529 -12.794  34.858  1.00 30.860          H  
ATOM  14605 1HB  ALA A 922      -8.538 -10.413  35.533  1.00 43.260          H  
ATOM  14606 2HB  ALA A 922      -8.394 -11.475  36.952  1.00 43.260          H  
ATOM  14607 3HB  ALA A 922      -6.961 -10.636  36.320  1.00 43.260          H  
ATOM  14608  N   HIS A 923      -5.582 -11.659  33.919  1.00 25.890          N  
ATOM  14609  CA  HIS A 923      -4.766 -11.245  32.788  1.00 26.080          C  
ATOM  14610  C   HIS A 923      -4.433 -12.363  31.778  1.00 26.060          C  
ATOM  14611  O   HIS A 923      -4.547 -12.151  30.571  1.00 26.140          O  
ATOM  14612  CB  HIS A 923      -3.466 -10.641  33.314  1.00 36.440          C  
ATOM  14613  CG  HIS A 923      -3.626  -9.260  33.890  1.00 36.440          C  
ATOM  14614  ND1 HIS A 923      -4.154  -9.036  35.137  1.00 36.440          N  
ATOM  14615  CD2 HIS A 923      -3.298  -8.042  33.398  1.00 36.440          C  
ATOM  14616  CE1 HIS A 923      -4.155  -7.743  35.390  1.00 36.440          C  
ATOM  14617  NE2 HIS A 923      -3.640  -7.112  34.349  1.00 36.440          N  
ATOM  14618  H   HIS A 923      -5.133 -11.798  34.826  1.00 31.070          H  
ATOM  14619  HA  HIS A 923      -5.293 -10.464  32.245  1.00 31.300          H  
ATOM  14620 1HB  HIS A 923      -3.083 -11.282  34.111  1.00 43.720          H  
ATOM  14621 2HB  HIS A 923      -2.715 -10.634  32.543  1.00 43.720          H  
ATOM  14622  HD1 HIS A 923      -4.339  -9.753  35.830  1.00 43.720          H  
ATOM  14623  HD2 HIS A 923      -2.844  -7.721  32.463  1.00 43.720          H  
ATOM  14624  HE1 HIS A 923      -4.541  -7.370  36.337  1.00 43.720          H  
ATOM  14625  N   LEU A 924      -4.044 -13.547  32.267  1.00 26.060          N  
ATOM  14626  CA  LEU A 924      -3.607 -14.676  31.444  1.00 26.170          C  
ATOM  14627  C   LEU A 924      -4.725 -15.546  30.851  1.00 25.920          C  
ATOM  14628  O   LEU A 924      -4.578 -16.111  29.760  1.00 25.880          O  
ATOM  14629  CB  LEU A 924      -2.716 -15.585  32.316  1.00 36.590          C  
ATOM  14630  CG  LEU A 924      -2.062 -16.834  31.673  1.00 36.590          C  
ATOM  14631  CD1 LEU A 924      -1.139 -16.423  30.538  1.00 36.590          C  
ATOM  14632  CD2 LEU A 924      -1.296 -17.587  32.763  1.00 36.590          C  
ATOM  14633  H   LEU A 924      -3.971 -13.674  33.277  1.00 31.270          H  
ATOM  14634  HA  LEU A 924      -3.025 -14.263  30.624  1.00 31.400          H  
ATOM  14635 1HB  LEU A 924      -1.922 -14.973  32.745  1.00 43.910          H  
ATOM  14636 2HB  LEU A 924      -3.333 -15.947  33.142  1.00 43.910          H  
ATOM  14637  HG  LEU A 924      -2.834 -17.485  31.260  1.00 43.910          H  
ATOM  14638 1HD1 LEU A 924      -0.691 -17.316  30.106  1.00 43.910          H  
ATOM  14639 2HD1 LEU A 924      -1.693 -15.903  29.767  1.00 43.910          H  
ATOM  14640 3HD1 LEU A 924      -0.356 -15.783  30.918  1.00 43.910          H  
ATOM  14641 1HD2 LEU A 924      -0.831 -18.478  32.336  1.00 43.910          H  
ATOM  14642 2HD2 LEU A 924      -0.532 -16.946  33.176  1.00 43.910          H  
ATOM  14643 3HD2 LEU A 924      -1.987 -17.881  33.555  1.00 43.910          H  
ATOM  14644  N   TYR A 925      -5.773 -15.794  31.628  1.00 25.840          N  
ATOM  14645  CA  TYR A 925      -6.834 -16.699  31.239  1.00 25.700          C  
ATOM  14646  C   TYR A 925      -7.728 -16.063  30.137  1.00 25.550          C  
ATOM  14647  O   TYR A 925      -8.029 -14.872  30.210  1.00 25.560          O  
ATOM  14648  CB  TYR A 925      -7.638 -17.077  32.490  1.00 36.040          C  
ATOM  14649  CG  TYR A 925      -8.644 -18.153  32.283  1.00 36.040          C  
ATOM  14650  CD1 TYR A 925      -8.232 -19.474  32.250  1.00 36.040          C  
ATOM  14651  CD2 TYR A 925      -9.961 -17.839  32.115  1.00 36.040          C  
ATOM  14652  CE1 TYR A 925      -9.153 -20.469  32.030  1.00 36.040          C  
ATOM  14653  CE2 TYR A 925     -10.879 -18.826  31.885  1.00 36.040          C  
ATOM  14654  CZ  TYR A 925     -10.487 -20.135  31.842  1.00 36.040          C  
ATOM  14655  OH  TYR A 925     -11.412 -21.119  31.601  1.00 36.040          O  
ATOM  14656  H   TYR A 925      -5.875 -15.318  32.526  1.00 31.010          H  
ATOM  14657  HA  TYR A 925      -6.364 -17.600  30.883  1.00 30.840          H  
ATOM  14658 1HB  TYR A 925      -6.949 -17.395  33.264  1.00 43.240          H  
ATOM  14659 2HB  TYR A 925      -8.161 -16.198  32.860  1.00 43.240          H  
ATOM  14660  HD1 TYR A 925      -7.182 -19.722  32.387  1.00 43.240          H  
ATOM  14661  HD2 TYR A 925     -10.285 -16.794  32.140  1.00 43.240          H  
ATOM  14662  HE1 TYR A 925      -8.835 -21.512  31.994  1.00 43.240          H  
ATOM  14663  HE2 TYR A 925     -11.917 -18.562  31.730  1.00 43.240          H  
ATOM  14664  HH  TYR A 925     -12.258 -20.709  31.402  1.00 43.240          H  
ATOM  14665  N   PRO A 926      -8.149 -16.816  29.098  1.00 25.520          N  
ATOM  14666  CA  PRO A 926      -9.079 -16.393  28.054  1.00 25.520          C  
ATOM  14667  C   PRO A 926     -10.421 -15.997  28.684  1.00 25.280          C  
ATOM  14668  O   PRO A 926     -10.738 -16.486  29.749  1.00 25.350          O  
ATOM  14669  CB  PRO A 926      -9.234 -17.656  27.199  1.00 38.280          C  
ATOM  14670  CG  PRO A 926      -7.976 -18.439  27.429  1.00 38.280          C  
ATOM  14671  CD  PRO A 926      -7.587 -18.171  28.861  1.00 38.280          C  
ATOM  14672  HA  PRO A 926      -8.605 -15.582  27.497  1.00 30.620          H  
ATOM  14673 1HB  PRO A 926     -10.147 -18.203  27.500  1.00 45.940          H  
ATOM  14674 2HB  PRO A 926      -9.367 -17.382  26.141  1.00 45.940          H  
ATOM  14675 1HG  PRO A 926      -8.155 -19.510  27.239  1.00 45.940          H  
ATOM  14676 2HG  PRO A 926      -7.193 -18.120  26.721  1.00 45.940          H  
ATOM  14677 1HD  PRO A 926      -8.036 -18.913  29.521  1.00 45.940          H  
ATOM  14678 2HD  PRO A 926      -6.490 -18.166  28.880  1.00 45.940          H  
ATOM  14679  N   PRO A 927     -11.228 -15.128  28.063  1.00 25.080          N  
ATOM  14680  CA  PRO A 927     -12.518 -14.703  28.575  1.00 24.950          C  
ATOM  14681  C   PRO A 927     -13.366 -15.900  28.975  1.00 25.130          C  
ATOM  14682  O   PRO A 927     -13.268 -16.967  28.354  1.00 25.300          O  
ATOM  14683  CB  PRO A 927     -13.120 -13.965  27.376  1.00 37.420          C  
ATOM  14684  CG  PRO A 927     -11.921 -13.467  26.595  1.00 37.420          C  
ATOM  14685  CD  PRO A 927     -10.869 -14.552  26.751  1.00 37.420          C  
ATOM  14686  HA  PRO A 927     -12.364 -14.029  29.434  1.00 29.940          H  
ATOM  14687 1HB  PRO A 927     -13.750 -14.662  26.790  1.00 44.910          H  
ATOM  14688 2HB  PRO A 927     -13.777 -13.157  27.718  1.00 44.910          H  
ATOM  14689 1HG  PRO A 927     -12.198 -13.289  25.545  1.00 44.910          H  
ATOM  14690 2HG  PRO A 927     -11.587 -12.498  27.004  1.00 44.910          H  
ATOM  14691 1HD  PRO A 927     -10.949 -15.305  25.957  1.00 44.910          H  
ATOM  14692 2HD  PRO A 927      -9.895 -14.057  26.778  1.00 44.910          H  
ATOM  14693  N   GLY A 928     -14.237 -15.716  29.960  1.00 25.170          N  
ATOM  14694  CA  GLY A 928     -15.059 -16.811  30.447  1.00 25.450          C  
ATOM  14695  C   GLY A 928     -14.461 -17.348  31.751  1.00 25.970          C  
ATOM  14696  O   GLY A 928     -13.608 -16.696  32.353  1.00 26.160          O  
ATOM  14697  H   GLY A 928     -14.297 -14.811  30.410  1.00 30.200          H  
ATOM  14698 1HA  GLY A 928     -16.073 -16.451  30.619  1.00 30.540          H  
ATOM  14699 2HA  GLY A 928     -15.106 -17.595  29.696  1.00 30.540          H  
ATOM  14700  N   PRO A 929     -14.919 -18.519  32.214  1.00 26.310          N  
ATOM  14701  CA  PRO A 929     -15.868 -19.446  31.612  1.00 26.870          C  
ATOM  14702  C   PRO A 929     -17.248 -18.851  31.474  1.00 27.010          C  
ATOM  14703  O   PRO A 929     -17.652 -18.035  32.300  1.00 27.120          O  
ATOM  14704  CB  PRO A 929     -15.879 -20.605  32.615  1.00 40.300          C  
ATOM  14705  CG  PRO A 929     -15.427 -19.986  33.930  1.00 40.300          C  
ATOM  14706  CD  PRO A 929     -14.447 -18.909  33.538  1.00 40.300          C  
ATOM  14707  HA  PRO A 929     -15.488 -19.782  30.634  1.00 32.240          H  
ATOM  14708 1HB  PRO A 929     -16.901 -21.031  32.673  1.00 48.370          H  
ATOM  14709 2HB  PRO A 929     -15.217 -21.412  32.269  1.00 48.370          H  
ATOM  14710 1HG  PRO A 929     -16.299 -19.578  34.472  1.00 48.370          H  
ATOM  14711 2HG  PRO A 929     -14.980 -20.751  34.580  1.00 48.370          H  
ATOM  14712 1HD  PRO A 929     -14.514 -18.054  34.228  1.00 48.370          H  
ATOM  14713 2HD  PRO A 929     -13.426 -19.309  33.484  1.00 48.370          H  
ATOM  14714  N   SER A 930     -17.949 -19.268  30.434  1.00 27.130          N  
ATOM  14715  CA  SER A 930     -19.317 -18.853  30.175  1.00 27.410          C  
ATOM  14716  C   SER A 930     -20.266 -19.720  31.001  1.00 27.860          C  
ATOM  14717  O   SER A 930     -19.962 -20.891  31.250  1.00 28.070          O  
ATOM  14718  CB  SER A 930     -19.585 -18.975  28.693  1.00 38.260          C  
ATOM  14719  OG  SER A 930     -18.749 -18.112  27.961  1.00 38.260          O  
ATOM  14720  H   SER A 930     -17.532 -19.919  29.785  1.00 32.560          H  
ATOM  14721  HA  SER A 930     -19.445 -17.812  30.476  1.00 32.890          H  
ATOM  14722 1HB  SER A 930     -19.407 -19.994  28.379  1.00 45.910          H  
ATOM  14723 2HB  SER A 930     -20.618 -18.746  28.495  1.00 45.910          H  
ATOM  14724  HG  SER A 930     -19.060 -18.151  27.054  1.00 45.910          H  
ATOM  14725  N   ASN A 931     -21.387 -19.143  31.457  1.00 28.120          N  
ATOM  14726  CA  ASN A 931     -22.382 -19.878  32.250  1.00 28.630          C  
ATOM  14727  C   ASN A 931     -23.632 -19.045  32.582  1.00 28.620          C  
ATOM  14728  O   ASN A 931     -23.609 -17.833  32.480  1.00 28.370          O  
ATOM  14729  CB  ASN A 931     -21.720 -20.355  33.550  1.00 39.880          C  
ATOM  14730  CG  ASN A 931     -21.089 -19.244  34.340  1.00 39.880          C  
ATOM  14731  OD1 ASN A 931     -21.743 -18.303  34.815  1.00 39.880          O  
ATOM  14732  ND2 ASN A 931     -19.788 -19.336  34.494  1.00 39.880          N  
ATOM  14733  H   ASN A 931     -21.564 -18.172  31.172  1.00 33.740          H  
ATOM  14734  HA  ASN A 931     -22.694 -20.744  31.671  1.00 34.360          H  
ATOM  14735 1HB  ASN A 931     -22.458 -20.809  34.195  1.00 47.850          H  
ATOM  14736 2HB  ASN A 931     -20.975 -21.106  33.362  1.00 47.850          H  
ATOM  14737 1HD2 ASN A 931     -19.287 -18.630  34.995  1.00 47.850          H  
ATOM  14738 2HD2 ASN A 931     -19.287 -20.109  34.099  1.00 47.850          H  
ATOM  14739  N   PRO A 932     -24.743 -19.682  32.976  1.00 28.990          N  
ATOM  14740  CA  PRO A 932     -25.097 -21.092  32.937  1.00 29.140          C  
ATOM  14741  C   PRO A 932     -25.532 -21.522  31.542  1.00 29.110          C  
ATOM  14742  O   PRO A 932     -25.593 -22.710  31.258  1.00 28.950          O  
ATOM  14743  CB  PRO A 932     -26.268 -21.156  33.919  1.00 43.710          C  
ATOM  14744  CG  PRO A 932     -26.915 -19.786  33.819  1.00 43.710          C  
ATOM  14745  CD  PRO A 932     -25.759 -18.828  33.601  1.00 43.710          C  
ATOM  14746  HA  PRO A 932     -24.271 -21.718  33.296  1.00 34.970          H  
ATOM  14747 1HB  PRO A 932     -26.946 -21.975  33.639  1.00 52.450          H  
ATOM  14748 2HB  PRO A 932     -25.896 -21.382  34.930  1.00 52.450          H  
ATOM  14749 1HG  PRO A 932     -27.653 -19.760  33.003  1.00 52.450          H  
ATOM  14750 2HG  PRO A 932     -27.466 -19.562  34.744  1.00 52.450          H  
ATOM  14751 1HD  PRO A 932     -26.046 -18.009  32.917  1.00 52.450          H  
ATOM  14752 2HD  PRO A 932     -25.379 -18.440  34.560  1.00 52.450          H  
ATOM  14753  N   HIS A 933     -25.824 -20.554  30.665  1.00 29.340          N  
ATOM  14754  CA  HIS A 933     -26.362 -20.855  29.337  1.00 29.440          C  
ATOM  14755  C   HIS A 933     -25.472 -21.824  28.581  1.00 28.910          C  
ATOM  14756  O   HIS A 933     -25.925 -22.856  28.075  1.00 28.940          O  
ATOM  14757  CB  HIS A 933     -26.523 -19.563  28.536  1.00 41.180          C  
ATOM  14758  CG  HIS A 933     -27.615 -18.668  29.061  1.00 41.180          C  
ATOM  14759  ND1 HIS A 933     -27.807 -17.375  28.603  1.00 41.180          N  
ATOM  14760  CD2 HIS A 933     -28.561 -18.877  30.013  1.00 41.180          C  
ATOM  14761  CE1 HIS A 933     -28.825 -16.830  29.251  1.00 41.180          C  
ATOM  14762  NE2 HIS A 933     -29.302 -17.723  30.112  1.00 41.180          N  
ATOM  14763  H   HIS A 933     -25.723 -19.580  30.929  1.00 35.210          H  
ATOM  14764  HA  HIS A 933     -27.341 -21.321  29.436  1.00 35.330          H  
ATOM  14765 1HB  HIS A 933     -25.591 -18.998  28.560  1.00 49.410          H  
ATOM  14766 2HB  HIS A 933     -26.738 -19.795  27.493  1.00 49.410          H  
ATOM  14767  HD1 HIS A 933     -27.428 -16.977  27.725  1.00 49.410          H  
ATOM  14768  HD2 HIS A 933     -28.801 -19.730  30.650  1.00 49.410          H  
ATOM  14769  HE1 HIS A 933     -29.135 -15.805  29.029  1.00 49.410          H  
ATOM  14770  N   TYR A 934     -24.196 -21.473  28.514  1.00 28.510          N  
ATOM  14771  CA  TYR A 934     -23.189 -22.280  27.858  1.00 28.080          C  
ATOM  14772  C   TYR A 934     -23.117 -23.667  28.459  1.00 27.800          C  
ATOM  14773  O   TYR A 934     -23.090 -24.659  27.732  1.00 27.700          O  
ATOM  14774  CB  TYR A 934     -21.843 -21.601  27.940  1.00 39.480          C  
ATOM  14775  CG  TYR A 934     -20.733 -22.400  27.355  1.00 39.480          C  
ATOM  14776  CD1 TYR A 934     -20.584 -22.475  25.986  1.00 39.480          C  
ATOM  14777  CD2 TYR A 934     -19.847 -23.043  28.188  1.00 39.480          C  
ATOM  14778  CE1 TYR A 934     -19.546 -23.197  25.450  1.00 39.480          C  
ATOM  14779  CE2 TYR A 934     -18.808 -23.764  27.657  1.00 39.480          C  
ATOM  14780  CZ  TYR A 934     -18.654 -23.845  26.292  1.00 39.480          C  
ATOM  14781  OH  TYR A 934     -17.602 -24.560  25.761  1.00 39.480          O  
ATOM  14782  H   TYR A 934     -23.926 -20.603  28.943  1.00 34.210          H  
ATOM  14783  HA  TYR A 934     -23.466 -22.391  26.810  1.00 33.700          H  
ATOM  14784 1HB  TYR A 934     -21.891 -20.652  27.428  1.00 47.380          H  
ATOM  14785 2HB  TYR A 934     -21.606 -21.404  28.982  1.00 47.380          H  
ATOM  14786  HD1 TYR A 934     -21.286 -21.962  25.331  1.00 47.380          H  
ATOM  14787  HD2 TYR A 934     -19.967 -22.975  29.272  1.00 47.380          H  
ATOM  14788  HE1 TYR A 934     -19.424 -23.258  24.370  1.00 47.380          H  
ATOM  14789  HE2 TYR A 934     -18.104 -24.269  28.316  1.00 47.380          H  
ATOM  14790  HH  TYR A 934     -17.711 -24.629  24.808  1.00 47.380          H  
ATOM  14791  N   GLN A 935     -23.053 -23.738  29.786  1.00 27.770          N  
ATOM  14792  CA  GLN A 935     -22.935 -25.012  30.460  1.00 27.630          C  
ATOM  14793  C   GLN A 935     -24.127 -25.905  30.155  1.00 28.010          C  
ATOM  14794  O   GLN A 935     -23.940 -27.093  29.889  1.00 28.000          O  
ATOM  14795  CB  GLN A 935     -22.856 -24.793  31.970  1.00 38.740          C  
ATOM  14796  CG  GLN A 935     -21.576 -24.146  32.453  1.00 38.740          C  
ATOM  14797  CD  GLN A 935     -21.637 -23.831  33.934  1.00 38.740          C  
ATOM  14798  OE1 GLN A 935     -22.713 -23.523  34.462  1.00 38.740          O  
ATOM  14799  NE2 GLN A 935     -20.499 -23.902  34.609  1.00 38.740          N  
ATOM  14800  H   GLN A 935     -23.072 -22.888  30.324  1.00 33.320          H  
ATOM  14801  HA  GLN A 935     -22.030 -25.508  30.113  1.00 33.160          H  
ATOM  14802 1HB  GLN A 935     -23.687 -24.168  32.283  1.00 46.490          H  
ATOM  14803 2HB  GLN A 935     -22.964 -25.752  32.480  1.00 46.490          H  
ATOM  14804 1HG  GLN A 935     -20.748 -24.832  32.282  1.00 46.490          H  
ATOM  14805 2HG  GLN A 935     -21.408 -23.218  31.903  1.00 46.490          H  
ATOM  14806 1HE2 GLN A 935     -20.484 -23.703  35.590  1.00 46.490          H  
ATOM  14807 2HE2 GLN A 935     -19.650 -24.152  34.140  1.00 46.490          H  
ATOM  14808  N   LYS A 936     -25.342 -25.336  30.149  1.00 28.420          N  
ATOM  14809  CA  LYS A 936     -26.524 -26.130  29.846  1.00 28.900          C  
ATOM  14810  C   LYS A 936     -26.460 -26.662  28.426  1.00 28.880          C  
ATOM  14811  O   LYS A 936     -26.820 -27.817  28.179  1.00 29.110          O  
ATOM  14812  CB  LYS A 936     -27.808 -25.322  30.054  1.00 40.270          C  
ATOM  14813  CG  LYS A 936     -28.157 -25.043  31.523  1.00 40.270          C  
ATOM  14814  CD  LYS A 936     -29.444 -24.226  31.652  1.00 40.270          C  
ATOM  14815  CE  LYS A 936     -29.811 -23.981  33.118  1.00 40.270          C  
ATOM  14816  NZ  LYS A 936     -31.066 -23.180  33.257  1.00 40.270          N  
ATOM  14817  H   LYS A 936     -25.436 -24.351  30.411  1.00 34.100          H  
ATOM  14818  HA  LYS A 936     -26.545 -26.985  30.524  1.00 34.680          H  
ATOM  14819 1HB  LYS A 936     -27.705 -24.358  29.549  1.00 48.320          H  
ATOM  14820 2HB  LYS A 936     -28.643 -25.846  29.597  1.00 48.320          H  
ATOM  14821 1HG  LYS A 936     -28.275 -25.993  32.048  1.00 48.320          H  
ATOM  14822 2HG  LYS A 936     -27.337 -24.497  31.986  1.00 48.320          H  
ATOM  14823 1HD  LYS A 936     -29.306 -23.262  31.158  1.00 48.320          H  
ATOM  14824 2HD  LYS A 936     -30.263 -24.752  31.164  1.00 48.320          H  
ATOM  14825 1HE  LYS A 936     -29.950 -24.941  33.614  1.00 48.320          H  
ATOM  14826 2HE  LYS A 936     -28.996 -23.447  33.605  1.00 48.320          H  
ATOM  14827 1HZ  LYS A 936     -31.274 -23.043  34.237  1.00 48.320          H  
ATOM  14828 2HZ  LYS A 936     -30.948 -22.281  32.812  1.00 48.320          H  
ATOM  14829 3HZ  LYS A 936     -31.833 -23.672  32.819  1.00 48.320          H  
ATOM  14830  N   ALA A 937     -26.011 -25.825  27.485  1.00 28.680          N  
ATOM  14831  CA  ALA A 937     -25.889 -26.259  26.103  1.00 28.760          C  
ATOM  14832  C   ALA A 937     -24.906 -27.414  25.973  1.00 28.540          C  
ATOM  14833  O   ALA A 937     -25.168 -28.374  25.235  1.00 28.800          O  
ATOM  14834  CB  ALA A 937     -25.442 -25.103  25.230  1.00 40.230          C  
ATOM  14835  H   ALA A 937     -25.798 -24.855  27.747  1.00 34.420          H  
ATOM  14836  HA  ALA A 937     -26.859 -26.611  25.773  1.00 34.510          H  
ATOM  14837 1HB  ALA A 937     -25.376 -25.430  24.195  1.00 48.280          H  
ATOM  14838 2HB  ALA A 937     -26.161 -24.291  25.315  1.00 48.280          H  
ATOM  14839 3HB  ALA A 937     -24.466 -24.756  25.564  1.00 48.280          H  
ATOM  14840  N   MET A 938     -23.791 -27.345  26.713  1.00 28.160          N  
ATOM  14841  CA  MET A 938     -22.805 -28.408  26.644  1.00 28.030          C  
ATOM  14842  C   MET A 938     -23.355 -29.682  27.261  1.00 28.320          C  
ATOM  14843  O   MET A 938     -23.112 -30.775  26.737  1.00 28.510          O  
ATOM  14844  CB  MET A 938     -21.506 -27.999  27.333  1.00 39.290          C  
ATOM  14845  CG  MET A 938     -20.753 -26.823  26.681  1.00 39.290          C  
ATOM  14846  SD  MET A 938     -20.284 -27.084  24.962  1.00 39.290          S  
ATOM  14847  CE  MET A 938     -21.585 -26.170  24.103  1.00 39.290          C  
ATOM  14848  H   MET A 938     -23.612 -26.498  27.266  1.00 33.790          H  
ATOM  14849  HA  MET A 938     -22.595 -28.623  25.598  1.00 33.640          H  
ATOM  14850 1HB  MET A 938     -21.730 -27.708  28.360  1.00 47.150          H  
ATOM  14851 2HB  MET A 938     -20.830 -28.851  27.374  1.00 47.150          H  
ATOM  14852 1HG  MET A 938     -21.359 -25.938  26.722  1.00 47.150          H  
ATOM  14853 2HG  MET A 938     -19.848 -26.627  27.252  1.00 47.150          H  
ATOM  14854 1HE  MET A 938     -21.419 -26.228  23.030  1.00 47.150          H  
ATOM  14855 2HE  MET A 938     -22.554 -26.593  24.330  1.00 47.150          H  
ATOM  14856 3HE  MET A 938     -21.569 -25.130  24.417  1.00 47.150          H  
ATOM  14857  N   GLU A 939     -24.119 -29.555  28.359  1.00 28.440          N  
ATOM  14858  CA  GLU A 939     -24.710 -30.727  28.981  1.00 28.810          C  
ATOM  14859  C   GLU A 939     -25.675 -31.400  28.027  1.00 29.250          C  
ATOM  14860  O   GLU A 939     -25.680 -32.628  27.939  1.00 29.550          O  
ATOM  14861  CB  GLU A 939     -25.448 -30.373  30.275  1.00 40.190          C  
ATOM  14862  CG  GLU A 939     -24.559 -29.991  31.452  1.00 40.190          C  
ATOM  14863  CD  GLU A 939     -25.356 -29.535  32.647  1.00 40.190          C  
ATOM  14864  OE1 GLU A 939     -26.550 -29.396  32.516  1.00 40.190          O  
ATOM  14865  OE2 GLU A 939     -24.775 -29.328  33.686  1.00 40.190          O  
ATOM  14866  H   GLU A 939     -24.241 -28.633  28.790  1.00 34.130          H  
ATOM  14867  HA  GLU A 939     -23.914 -31.430  29.220  1.00 34.570          H  
ATOM  14868 1HB  GLU A 939     -26.111 -29.531  30.083  1.00 48.220          H  
ATOM  14869 2HB  GLU A 939     -26.072 -31.213  30.578  1.00 48.220          H  
ATOM  14870 1HG  GLU A 939     -23.966 -30.858  31.736  1.00 48.220          H  
ATOM  14871 2HG  GLU A 939     -23.875 -29.209  31.151  1.00 48.220          H  
ATOM  14872  N   ARG A 940     -26.469 -30.614  27.286  1.00 29.370          N  
ATOM  14873  CA  ARG A 940     -27.403 -31.217  26.349  1.00 29.870          C  
ATOM  14874  C   ARG A 940     -26.668 -32.008  25.279  1.00 29.910          C  
ATOM  14875  O   ARG A 940     -27.075 -33.131  24.958  1.00 30.340          O  
ATOM  14876  CB  ARG A 940     -28.293 -30.174  25.684  1.00 41.620          C  
ATOM  14877  CG  ARG A 940     -29.354 -29.561  26.593  1.00 41.620          C  
ATOM  14878  CD  ARG A 940     -30.395 -28.794  25.828  1.00 41.620          C  
ATOM  14879  NE  ARG A 940     -29.858 -27.610  25.131  1.00 41.620          N  
ATOM  14880  CZ  ARG A 940     -29.726 -26.367  25.662  1.00 41.620          C  
ATOM  14881  NH1 ARG A 940     -30.066 -26.123  26.911  1.00 41.620          N  
ATOM  14882  NH2 ARG A 940     -29.251 -25.383  24.909  1.00 41.620          N  
ATOM  14883  H   ARG A 940     -26.457 -29.599  27.442  1.00 35.240          H  
ATOM  14884  HA  ARG A 940     -28.046 -31.900  26.903  1.00 35.840          H  
ATOM  14885 1HB  ARG A 940     -27.670 -29.359  25.313  1.00 49.940          H  
ATOM  14886 2HB  ARG A 940     -28.795 -30.619  24.828  1.00 49.940          H  
ATOM  14887 1HG  ARG A 940     -29.851 -30.359  27.144  1.00 49.940          H  
ATOM  14888 2HG  ARG A 940     -28.879 -28.888  27.295  1.00 49.940          H  
ATOM  14889 1HD  ARG A 940     -30.830 -29.454  25.076  1.00 49.940          H  
ATOM  14890 2HD  ARG A 940     -31.181 -28.473  26.507  1.00 49.940          H  
ATOM  14891  HE  ARG A 940     -29.583 -27.730  24.164  1.00 49.940          H  
ATOM  14892 1HH1 ARG A 940     -30.430 -26.861  27.494  1.00 49.940          H  
ATOM  14893 2HH1 ARG A 940     -29.963 -25.190  27.287  1.00 49.940          H  
ATOM  14894 1HH2 ARG A 940     -28.992 -25.563  23.948  1.00 49.940          H  
ATOM  14895 2HH2 ARG A 940     -29.151 -24.452  25.293  1.00 49.940          H  
ATOM  14896  N   GLU A 941     -25.576 -31.449  24.741  1.00 29.530          N  
ATOM  14897  CA  GLU A 941     -24.850 -32.168  23.704  1.00 29.650          C  
ATOM  14898  C   GLU A 941     -24.222 -33.438  24.267  1.00 29.700          C  
ATOM  14899  O   GLU A 941     -24.179 -34.472  23.597  1.00 30.080          O  
ATOM  14900  CB  GLU A 941     -23.790 -31.268  23.062  1.00 41.460          C  
ATOM  14901  CG  GLU A 941     -24.380 -30.121  22.229  1.00 41.460          C  
ATOM  14902  CD  GLU A 941     -25.221 -30.612  21.066  1.00 41.460          C  
ATOM  14903  OE1 GLU A 941     -24.729 -31.361  20.264  1.00 41.460          O  
ATOM  14904  OE2 GLU A 941     -26.385 -30.266  21.018  1.00 41.460          O  
ATOM  14905  H   GLU A 941     -25.300 -30.498  25.014  1.00 35.440          H  
ATOM  14906  HA  GLU A 941     -25.558 -32.457  22.932  1.00 35.580          H  
ATOM  14907 1HB  GLU A 941     -23.172 -30.824  23.848  1.00 49.750          H  
ATOM  14908 2HB  GLU A 941     -23.140 -31.861  22.422  1.00 49.750          H  
ATOM  14909 1HG  GLU A 941     -25.003 -29.504  22.874  1.00 49.750          H  
ATOM  14910 2HG  GLU A 941     -23.567 -29.500  21.854  1.00 49.750          H  
ATOM  14911  N   ALA A 942     -23.731 -33.378  25.507  1.00 29.400          N  
ATOM  14912  CA  ALA A 942     -23.167 -34.558  26.143  1.00 29.540          C  
ATOM  14913  C   ALA A 942     -24.228 -35.648  26.347  1.00 30.110          C  
ATOM  14914  O   ALA A 942     -23.971 -36.833  26.113  1.00 30.460          O  
ATOM  14915  CB  ALA A 942     -22.554 -34.183  27.476  1.00 41.300          C  
ATOM  14916  H   ALA A 942     -23.717 -32.479  25.999  1.00 35.280          H  
ATOM  14917  HA  ALA A 942     -22.391 -34.952  25.490  1.00 35.450          H  
ATOM  14918 1HB  ALA A 942     -22.110 -35.055  27.936  1.00 49.560          H  
ATOM  14919 2HB  ALA A 942     -21.790 -33.422  27.319  1.00 49.560          H  
ATOM  14920 3HB  ALA A 942     -23.330 -33.785  28.126  1.00 49.560          H  
ATOM  14921  N   GLN A 943     -25.448 -35.252  26.737  1.00 30.280          N  
ATOM  14922  CA  GLN A 943     -26.549 -36.193  26.961  1.00 30.900          C  
ATOM  14923  C   GLN A 943     -26.912 -36.932  25.679  1.00 31.340          C  
ATOM  14924  O   GLN A 943     -27.136 -38.149  25.698  1.00 31.870          O  
ATOM  14925  CB  GLN A 943     -27.769 -35.449  27.507  1.00 43.010          C  
ATOM  14926  CG  GLN A 943     -27.615 -34.959  28.941  1.00 43.010          C  
ATOM  14927  CD  GLN A 943     -28.721 -34.005  29.345  1.00 43.010          C  
ATOM  14928  OE1 GLN A 943     -29.474 -33.529  28.488  1.00 43.010          O  
ATOM  14929  NE2 GLN A 943     -28.823 -33.716  30.637  1.00 43.010          N  
ATOM  14930  H   GLN A 943     -25.590 -34.261  26.958  1.00 36.340          H  
ATOM  14931  HA  GLN A 943     -26.231 -36.926  27.698  1.00 37.080          H  
ATOM  14932 1HB  GLN A 943     -27.959 -34.580  26.883  1.00 51.610          H  
ATOM  14933 2HB  GLN A 943     -28.647 -36.089  27.452  1.00 51.610          H  
ATOM  14934 1HG  GLN A 943     -27.674 -35.827  29.595  1.00 51.610          H  
ATOM  14935 2HG  GLN A 943     -26.660 -34.479  29.072  1.00 51.610          H  
ATOM  14936 1HE2 GLN A 943     -29.532 -33.084  30.955  1.00 51.610          H  
ATOM  14937 2HE2 GLN A 943     -28.189 -34.121  31.297  1.00 51.610          H  
ATOM  14938  N   LYS A 944     -26.865 -36.213  24.553  1.00 31.200          N  
ATOM  14939  CA  LYS A 944     -27.165 -36.761  23.232  1.00 31.670          C  
ATOM  14940  C   LYS A 944     -26.267 -37.932  22.851  1.00 31.750          C  
ATOM  14941  O   LYS A 944     -26.598 -38.681  21.937  1.00 32.270          O  
ATOM  14942  CB  LYS A 944     -27.077 -35.699  22.137  1.00 44.150          C  
ATOM  14943  CG  LYS A 944     -28.180 -34.661  22.146  1.00 44.150          C  
ATOM  14944  CD  LYS A 944     -27.965 -33.651  21.024  1.00 44.150          C  
ATOM  14945  CE  LYS A 944     -29.029 -32.580  21.008  1.00 44.150          C  
ATOM  14946  NZ  LYS A 944     -28.760 -31.583  19.954  1.00 44.150          N  
ATOM  14947  H   LYS A 944     -26.698 -35.204  24.649  1.00 37.440          H  
ATOM  14948  HA  LYS A 944     -28.189 -37.127  23.250  1.00 38.000          H  
ATOM  14949 1HB  LYS A 944     -26.135 -35.169  22.228  1.00 52.980          H  
ATOM  14950 2HB  LYS A 944     -27.081 -36.180  21.166  1.00 52.980          H  
ATOM  14951 1HG  LYS A 944     -29.139 -35.149  22.018  1.00 52.980          H  
ATOM  14952 2HG  LYS A 944     -28.190 -34.147  23.090  1.00 52.980          H  
ATOM  14953 1HD  LYS A 944     -26.995 -33.168  21.149  1.00 52.980          H  
ATOM  14954 2HD  LYS A 944     -27.965 -34.161  20.061  1.00 52.980          H  
ATOM  14955 1HE  LYS A 944     -29.999 -33.037  20.824  1.00 52.980          H  
ATOM  14956 2HE  LYS A 944     -29.046 -32.076  21.975  1.00 52.980          H  
ATOM  14957 1HZ  LYS A 944     -29.468 -30.874  19.952  1.00 52.980          H  
ATOM  14958 2HZ  LYS A 944     -27.832 -31.143  20.151  1.00 52.980          H  
ATOM  14959 3HZ  LYS A 944     -28.755 -32.069  19.037  1.00 52.980          H  
ATOM  14960  N   ARG A 945     -25.119 -38.107  23.512  1.00 31.290          N  
ATOM  14961  CA  ARG A 945     -24.218 -39.203  23.174  1.00 31.360          C  
ATOM  14962  C   ARG A 945     -24.871 -40.560  23.449  1.00 31.530          C  
ATOM  14963  O   ARG A 945     -24.433 -41.586  22.929  1.00 31.710          O  
ATOM  14964  CB  ARG A 945     -22.933 -39.126  23.977  1.00 43.880          C  
ATOM  14965  CG  ARG A 945     -22.040 -37.936  23.668  1.00 43.880          C  
ATOM  14966  CD  ARG A 945     -20.831 -37.918  24.538  1.00 43.880          C  
ATOM  14967  NE  ARG A 945     -21.170 -37.721  25.956  1.00 43.880          N  
ATOM  14968  CZ  ARG A 945     -20.278 -37.740  26.976  1.00 43.880          C  
ATOM  14969  NH1 ARG A 945     -18.992 -37.931  26.734  1.00 43.880          N  
ATOM  14970  NH2 ARG A 945     -20.689 -37.567  28.226  1.00 43.880          N  
ATOM  14971  H   ARG A 945     -24.871 -37.496  24.299  1.00 37.550          H  
ATOM  14972  HA  ARG A 945     -23.979 -39.136  22.112  1.00 37.630          H  
ATOM  14973 1HB  ARG A 945     -23.182 -39.093  25.036  1.00 52.650          H  
ATOM  14974 2HB  ARG A 945     -22.348 -40.028  23.810  1.00 52.650          H  
ATOM  14975 1HG  ARG A 945     -21.720 -37.986  22.630  1.00 52.650          H  
ATOM  14976 2HG  ARG A 945     -22.598 -37.012  23.830  1.00 52.650          H  
ATOM  14977 1HD  ARG A 945     -20.304 -38.865  24.436  1.00 52.650          H  
ATOM  14978 2HD  ARG A 945     -20.185 -37.099  24.224  1.00 52.650          H  
ATOM  14979  HE  ARG A 945     -22.167 -37.562  26.187  1.00 52.650          H  
ATOM  14980 1HH1 ARG A 945     -18.666 -38.064  25.788  1.00 52.650          H  
ATOM  14981 2HH1 ARG A 945     -18.329 -37.946  27.496  1.00 52.650          H  
ATOM  14982 1HH2 ARG A 945     -21.670 -37.433  28.436  1.00 52.650          H  
ATOM  14983 2HH2 ARG A 945     -20.021 -37.585  28.982  1.00 52.650          H  
ATOM  14984  N   GLY A 946     -25.908 -40.568  24.295  1.00 31.560          N  
ATOM  14985  CA  GLY A 946     -26.632 -41.776  24.656  1.00 31.840          C  
ATOM  14986  C   GLY A 946     -27.864 -42.003  23.778  1.00 31.830          C  
ATOM  14987  O   GLY A 946     -28.672 -42.892  24.059  1.00 32.060          O  
ATOM  14988  H   GLY A 946     -26.230 -39.682  24.701  1.00 37.870          H  
ATOM  14989 1HA  GLY A 946     -25.964 -42.632  24.578  1.00 38.210          H  
ATOM  14990 2HA  GLY A 946     -26.940 -41.705  25.698  1.00 38.210          H  
ATOM  14991  N   VAL A 947     -28.025 -41.192  22.733  1.00 31.650          N  
ATOM  14992  CA  VAL A 947     -29.193 -41.256  21.872  1.00 31.750          C  
ATOM  14993  C   VAL A 947     -28.754 -41.706  20.480  1.00 31.770          C  
ATOM  14994  O   VAL A 947     -27.762 -41.219  19.941  1.00 32.080          O  
ATOM  14995  CB  VAL A 947     -29.876 -39.877  21.821  1.00 44.410          C  
ATOM  14996  CG1 VAL A 947     -31.112 -39.932  20.937  1.00 44.410          C  
ATOM  14997  CG2 VAL A 947     -30.216 -39.421  23.231  1.00 44.410          C  
ATOM  14998  H   VAL A 947     -27.319 -40.480  22.526  1.00 37.980          H  
ATOM  14999  HA  VAL A 947     -29.897 -41.987  22.270  1.00 38.100          H  
ATOM  15000  HB  VAL A 947     -29.186 -39.166  21.377  1.00 53.290          H  
ATOM  15001 1HG1 VAL A 947     -31.576 -38.953  20.886  1.00 53.290          H  
ATOM  15002 2HG1 VAL A 947     -30.826 -40.240  19.954  1.00 53.290          H  
ATOM  15003 3HG1 VAL A 947     -31.825 -40.647  21.349  1.00 53.290          H  
ATOM  15004 1HG2 VAL A 947     -30.680 -38.438  23.194  1.00 53.290          H  
ATOM  15005 2HG2 VAL A 947     -30.905 -40.134  23.683  1.00 53.290          H  
ATOM  15006 3HG2 VAL A 947     -29.308 -39.366  23.834  1.00 53.290          H  
ATOM  15007  N   THR A 948     -29.462 -42.670  19.907  1.00 31.520          N  
ATOM  15008  CA  THR A 948     -29.096 -43.191  18.599  1.00 31.610          C  
ATOM  15009  C   THR A 948     -29.115 -42.048  17.599  1.00 31.320          C  
ATOM  15010  O   THR A 948     -30.049 -41.244  17.578  1.00 31.220          O  
ATOM  15011  CB  THR A 948     -30.021 -44.357  18.181  1.00 44.220          C  
ATOM  15012  OG1 THR A 948     -29.914 -45.409  19.144  1.00 44.220          O  
ATOM  15013  CG2 THR A 948     -29.628 -44.914  16.819  1.00 44.220          C  
ATOM  15014  H   THR A 948     -30.316 -43.014  20.353  1.00 37.820          H  
ATOM  15015  HA  THR A 948     -28.078 -43.577  18.651  1.00 37.930          H  
ATOM  15016  HB  THR A 948     -31.034 -44.015  18.142  1.00 53.060          H  
ATOM  15017  HG1 THR A 948     -30.292 -45.121  19.982  1.00 53.060          H  
ATOM  15018 1HG2 THR A 948     -30.292 -45.738  16.564  1.00 53.060          H  
ATOM  15019 2HG2 THR A 948     -29.708 -44.168  16.073  1.00 53.060          H  
ATOM  15020 3HG2 THR A 948     -28.602 -45.276  16.859  1.00 53.060          H  
ATOM  15021  N   VAL A 949     -28.124 -41.987  16.713  1.00 31.260          N  
ATOM  15022  CA  VAL A 949     -28.090 -40.867  15.775  1.00 31.040          C  
ATOM  15023  C   VAL A 949     -29.353 -40.762  14.930  1.00 31.070          C  
ATOM  15024  O   VAL A 949     -29.735 -39.660  14.548  1.00 30.900          O  
ATOM  15025  CB  VAL A 949     -26.852 -40.938  14.862  1.00 43.540          C  
ATOM  15026  CG1 VAL A 949     -25.602 -40.827  15.712  1.00 43.540          C  
ATOM  15027  CG2 VAL A 949     -26.844 -42.235  14.023  1.00 43.540          C  
ATOM  15028  H   VAL A 949     -27.389 -42.678  16.747  1.00 37.510          H  
ATOM  15029  HA  VAL A 949     -28.003 -39.955  16.358  1.00 37.250          H  
ATOM  15030  HB  VAL A 949     -26.862 -40.090  14.205  1.00 52.250          H  
ATOM  15031 1HG1 VAL A 949     -24.721 -40.836  15.068  1.00 52.250          H  
ATOM  15032 2HG1 VAL A 949     -25.635 -39.890  16.271  1.00 52.250          H  
ATOM  15033 3HG1 VAL A 949     -25.547 -41.658  16.409  1.00 52.250          H  
ATOM  15034 1HG2 VAL A 949     -25.956 -42.236  13.388  1.00 52.250          H  
ATOM  15035 2HG2 VAL A 949     -26.821 -43.105  14.673  1.00 52.250          H  
ATOM  15036 3HG2 VAL A 949     -27.720 -42.287  13.385  1.00 52.250          H  
ATOM  15037  N   GLU A 950     -30.009 -41.882  14.659  1.00 31.340          N  
ATOM  15038  CA  GLU A 950     -31.252 -41.881  13.917  1.00 31.460          C  
ATOM  15039  C   GLU A 950     -32.361 -41.159  14.692  1.00 31.040          C  
ATOM  15040  O   GLU A 950     -33.234 -40.520  14.100  1.00 31.180          O  
ATOM  15041  CB  GLU A 950     -31.671 -43.316  13.618  1.00 44.000          C  
ATOM  15042  CG  GLU A 950     -30.739 -44.047  12.651  1.00 44.000          C  
ATOM  15043  CD  GLU A 950     -31.144 -45.463  12.406  1.00 44.000          C  
ATOM  15044  OE1 GLU A 950     -32.031 -45.929  13.080  1.00 44.000          O  
ATOM  15045  OE2 GLU A 950     -30.567 -46.083  11.546  1.00 44.000          O  
ATOM  15046  H   GLU A 950     -29.626 -42.766  14.958  1.00 37.610          H  
ATOM  15047  HA  GLU A 950     -31.094 -41.350  12.989  1.00 37.750          H  
ATOM  15048 1HB  GLU A 950     -31.717 -43.882  14.548  1.00 52.800          H  
ATOM  15049 2HB  GLU A 950     -32.671 -43.316  13.187  1.00 52.800          H  
ATOM  15050 1HG  GLU A 950     -30.709 -43.520  11.706  1.00 52.800          H  
ATOM  15051 2HG  GLU A 950     -29.732 -44.034  13.063  1.00 52.800          H  
ATOM  15052  N   GLN A 951     -32.362 -41.310  16.025  1.00 30.600          N  
ATOM  15053  CA  GLN A 951     -33.360 -40.700  16.894  1.00 30.250          C  
ATOM  15054  C   GLN A 951     -33.163 -39.192  16.910  1.00 29.950          C  
ATOM  15055  O   GLN A 951     -34.124 -38.420  16.943  1.00 29.840          O  
ATOM  15056  CB  GLN A 951     -33.246 -41.269  18.317  1.00 42.490          C  
ATOM  15057  CG  GLN A 951     -33.671 -42.713  18.482  1.00 42.490          C  
ATOM  15058  CD  GLN A 951     -33.392 -43.282  19.921  1.00 42.490          C  
ATOM  15059  OE1 GLN A 951     -32.252 -43.344  20.469  1.00 42.490          O  
ATOM  15060  NE2 GLN A 951     -34.485 -43.703  20.551  1.00 42.490          N  
ATOM  15061  H   GLN A 951     -31.607 -41.816  16.476  1.00 36.720          H  
ATOM  15062  HA  GLN A 951     -34.351 -40.911  16.497  1.00 36.300          H  
ATOM  15063 1HB  GLN A 951     -32.230 -41.232  18.617  1.00 50.990          H  
ATOM  15064 2HB  GLN A 951     -33.816 -40.655  19.010  1.00 50.990          H  
ATOM  15065 1HG  GLN A 951     -34.741 -42.770  18.300  1.00 50.990          H  
ATOM  15066 2HG  GLN A 951     -33.149 -43.319  17.750  1.00 50.990          H  
ATOM  15067 1HE2 GLN A 951     -34.419 -44.081  21.476  1.00 50.990          H  
ATOM  15068 2HE2 GLN A 951     -35.381 -43.644  20.104  1.00 50.990          H  
ATOM  15069  N   LEU A 952     -31.894 -38.788  16.893  1.00 29.870          N  
ATOM  15070  CA  LEU A 952     -31.532 -37.381  16.897  1.00 29.670          C  
ATOM  15071  C   LEU A 952     -31.829 -36.741  15.545  1.00 30.070          C  
ATOM  15072  O   LEU A 952     -32.376 -35.635  15.458  1.00 30.090          O  
ATOM  15073  CB  LEU A 952     -30.024 -37.246  17.190  1.00 41.620          C  
ATOM  15074  CG  LEU A 952     -29.544 -37.657  18.590  1.00 41.620          C  
ATOM  15075  CD1 LEU A 952     -28.040 -37.653  18.634  1.00 41.620          C  
ATOM  15076  CD2 LEU A 952     -30.093 -36.703  19.642  1.00 41.620          C  
ATOM  15077  H   LEU A 952     -31.175 -39.518  16.918  1.00 35.840          H  
ATOM  15078  HA  LEU A 952     -32.123 -36.871  17.649  1.00 35.600          H  
ATOM  15079 1HB  LEU A 952     -29.492 -37.869  16.478  1.00 49.940          H  
ATOM  15080 2HB  LEU A 952     -29.718 -36.232  17.021  1.00 49.940          H  
ATOM  15081  HG  LEU A 952     -29.864 -38.656  18.784  1.00 49.940          H  
ATOM  15082 1HD1 LEU A 952     -27.707 -37.975  19.624  1.00 49.940          H  
ATOM  15083 2HD1 LEU A 952     -27.649 -38.337  17.897  1.00 49.940          H  
ATOM  15084 3HD1 LEU A 952     -27.669 -36.651  18.431  1.00 49.940          H  
ATOM  15085 1HD2 LEU A 952     -29.739 -37.008  20.619  1.00 49.940          H  
ATOM  15086 2HD2 LEU A 952     -29.745 -35.697  19.428  1.00 49.940          H  
ATOM  15087 3HD2 LEU A 952     -31.175 -36.715  19.644  1.00 49.940          H  
ATOM  15088  N   ALA A 953     -31.516 -37.465  14.478  1.00 30.480          N  
ATOM  15089  CA  ALA A 953     -31.643 -36.980  13.117  1.00 30.970          C  
ATOM  15090  C   ALA A 953     -33.052 -36.557  12.756  1.00 31.150          C  
ATOM  15091  O   ALA A 953     -33.240 -35.517  12.112  1.00 31.400          O  
ATOM  15092  CB  ALA A 953     -31.211 -38.065  12.173  1.00 43.160          C  
ATOM  15093  H   ALA A 953     -31.074 -38.374  14.620  1.00 36.580          H  
ATOM  15094  HA  ALA A 953     -30.989 -36.118  13.015  1.00 37.160          H  
ATOM  15095 1HB  ALA A 953     -31.267 -37.701  11.163  1.00 51.790          H  
ATOM  15096 2HB  ALA A 953     -30.204 -38.361  12.403  1.00 51.790          H  
ATOM  15097 3HB  ALA A 953     -31.871 -38.919  12.294  1.00 51.790          H  
ATOM  15098  N   LYS A 954     -34.036 -37.300  13.277  1.00 31.100          N  
ATOM  15099  CA  LYS A 954     -35.465 -37.082  13.039  1.00 31.370          C  
ATOM  15100  C   LYS A 954     -35.991 -35.693  13.396  1.00 31.160          C  
ATOM  15101  O   LYS A 954     -37.122 -35.366  13.038  1.00 31.340          O  
ATOM  15102  CB  LYS A 954     -36.288 -38.150  13.755  1.00 43.810          C  
ATOM  15103  CG  LYS A 954     -36.200 -39.527  13.111  1.00 43.810          C  
ATOM  15104  CD  LYS A 954     -36.961 -40.580  13.906  1.00 43.810          C  
ATOM  15105  CE  LYS A 954     -36.831 -41.957  13.257  1.00 43.810          C  
ATOM  15106  NZ  LYS A 954     -37.547 -43.011  14.034  1.00 43.810          N  
ATOM  15107  H   LYS A 954     -33.760 -38.147  13.790  1.00 37.320          H  
ATOM  15108  HA  LYS A 954     -35.634 -37.210  11.970  1.00 37.640          H  
ATOM  15109 1HB  LYS A 954     -35.930 -38.244  14.786  1.00 52.570          H  
ATOM  15110 2HB  LYS A 954     -37.332 -37.847  13.794  1.00 52.570          H  
ATOM  15111 1HG  LYS A 954     -36.652 -39.465  12.121  1.00 52.570          H  
ATOM  15112 2HG  LYS A 954     -35.177 -39.817  12.986  1.00 52.570          H  
ATOM  15113 1HD  LYS A 954     -36.550 -40.626  14.916  1.00 52.570          H  
ATOM  15114 2HD  LYS A 954     -38.013 -40.306  13.968  1.00 52.570          H  
ATOM  15115 1HE  LYS A 954     -37.243 -41.918  12.250  1.00 52.570          H  
ATOM  15116 2HE  LYS A 954     -35.771 -42.220  13.196  1.00 52.570          H  
ATOM  15117 1HZ  LYS A 954     -37.433 -43.904  13.575  1.00 52.570          H  
ATOM  15118 2HZ  LYS A 954     -37.160 -43.061  14.966  1.00 52.570          H  
ATOM  15119 3HZ  LYS A 954     -38.530 -42.785  14.090  1.00 52.570          H  
ATOM  15120  N   VAL A 955     -35.225 -34.897  14.141  1.00 30.840          N  
ATOM  15121  CA  VAL A 955     -35.665 -33.548  14.468  1.00 30.780          C  
ATOM  15122  C   VAL A 955     -35.779 -32.681  13.199  1.00 30.450          C  
ATOM  15123  O   VAL A 955     -36.543 -31.712  13.171  1.00 30.600          O  
ATOM  15124  CB  VAL A 955     -34.695 -32.879  15.476  1.00 43.120          C  
ATOM  15125  CG1 VAL A 955     -33.354 -32.479  14.798  1.00 43.120          C  
ATOM  15126  CG2 VAL A 955     -35.369 -31.648  16.102  1.00 43.120          C  
ATOM  15127  H   VAL A 955     -34.305 -35.229  14.450  1.00 37.010          H  
ATOM  15128  HA  VAL A 955     -36.651 -33.615  14.929  1.00 36.940          H  
ATOM  15129  HB  VAL A 955     -34.455 -33.607  16.252  1.00 51.740          H  
ATOM  15130 1HG1 VAL A 955     -32.698 -32.043  15.546  1.00 51.740          H  
ATOM  15131 2HG1 VAL A 955     -32.878 -33.360  14.368  1.00 51.740          H  
ATOM  15132 3HG1 VAL A 955     -33.522 -31.741  14.022  1.00 51.740          H  
ATOM  15133 1HG2 VAL A 955     -34.696 -31.199  16.830  1.00 51.740          H  
ATOM  15134 2HG2 VAL A 955     -35.601 -30.912  15.333  1.00 51.740          H  
ATOM  15135 3HG2 VAL A 955     -36.290 -31.951  16.597  1.00 51.740          H  
ATOM  15136  N   ASN A 956     -34.951 -32.969  12.189  1.00 30.070          N  
ATOM  15137  CA  ASN A 956     -34.913 -32.206  10.951  1.00 29.830          C  
ATOM  15138  C   ASN A 956     -35.756 -32.874   9.853  1.00 29.490          C  
ATOM  15139  O   ASN A 956     -36.322 -33.946  10.040  1.00 29.290          O  
ATOM  15140  CB  ASN A 956     -33.463 -32.019  10.540  1.00 41.860          C  
ATOM  15141  CG  ASN A 956     -33.168 -30.767   9.742  1.00 41.860          C  
ATOM  15142  OD1 ASN A 956     -33.987 -30.313   8.931  1.00 41.860          O  
ATOM  15143  ND2 ASN A 956     -32.015 -30.202   9.966  1.00 41.860          N  
ATOM  15144  H   ASN A 956     -34.329 -33.781  12.266  1.00 36.080          H  
ATOM  15145  HA  ASN A 956     -35.351 -31.223  11.142  1.00 35.800          H  
ATOM  15146 1HB  ASN A 956     -32.828 -32.032  11.427  1.00 50.230          H  
ATOM  15147 2HB  ASN A 956     -33.188 -32.868   9.938  1.00 50.230          H  
ATOM  15148 1HD2 ASN A 956     -31.756 -29.366   9.472  1.00 50.230          H  
ATOM  15149 2HD2 ASN A 956     -31.387 -30.593  10.637  1.00 50.230          H  
ATOM  15150  N   GLY A 957     -35.795 -32.255   8.670  1.00 29.450          N  
ATOM  15151  CA  GLY A 957     -36.552 -32.772   7.529  1.00 29.190          C  
ATOM  15152  C   GLY A 957     -35.777 -33.770   6.656  1.00 29.490          C  
ATOM  15153  O   GLY A 957     -36.266 -34.190   5.604  1.00 29.510          O  
ATOM  15154  H   GLY A 957     -35.309 -31.372   8.575  1.00 35.340          H  
ATOM  15155 1HA  GLY A 957     -37.460 -33.251   7.895  1.00 35.030          H  
ATOM  15156 2HA  GLY A 957     -36.874 -31.935   6.910  1.00 35.030          H  
ATOM  15157  N   THR A 958     -34.558 -34.115   7.066  1.00 29.800          N  
ATOM  15158  CA  THR A 958     -33.706 -35.032   6.317  1.00 30.200          C  
ATOM  15159  C   THR A 958     -33.821 -36.447   6.862  1.00 30.570          C  
ATOM  15160  O   THR A 958     -33.687 -36.690   8.061  1.00 30.350          O  
ATOM  15161  CB  THR A 958     -32.235 -34.571   6.321  1.00 42.120          C  
ATOM  15162  OG1 THR A 958     -32.129 -33.303   5.657  1.00 42.120          O  
ATOM  15163  CG2 THR A 958     -31.343 -35.587   5.612  1.00 42.120          C  
ATOM  15164  H   THR A 958     -34.226 -33.743   7.942  1.00 35.760          H  
ATOM  15165  HA  THR A 958     -34.043 -35.048   5.281  1.00 36.240          H  
ATOM  15166  HB  THR A 958     -31.900 -34.458   7.342  1.00 50.540          H  
ATOM  15167  HG1 THR A 958     -32.579 -32.633   6.171  1.00 50.540          H  
ATOM  15168 1HG2 THR A 958     -30.329 -35.225   5.634  1.00 50.540          H  
ATOM  15169 2HG2 THR A 958     -31.388 -36.553   6.112  1.00 50.540          H  
ATOM  15170 3HG2 THR A 958     -31.666 -35.701   4.579  1.00 50.540          H  
ATOM  15171  N   ASN A 959     -34.076 -37.396   5.970  1.00 31.200          N  
ATOM  15172  CA  ASN A 959     -34.214 -38.783   6.374  1.00 31.700          C  
ATOM  15173  C   ASN A 959     -32.856 -39.467   6.477  1.00 31.890          C  
ATOM  15174  O   ASN A 959     -32.204 -39.746   5.460  1.00 31.880          O  
ATOM  15175  CB  ASN A 959     -35.136 -39.550   5.442  1.00 44.180          C  
ATOM  15176  CG  ASN A 959     -35.428 -40.997   5.926  1.00 44.180          C  
ATOM  15177  OD1 ASN A 959     -34.678 -41.610   6.724  1.00 44.180          O  
ATOM  15178  ND2 ASN A 959     -36.525 -41.543   5.442  1.00 44.180          N  
ATOM  15179  H   ASN A 959     -34.189 -37.132   5.001  1.00 37.440          H  
ATOM  15180  HA  ASN A 959     -34.660 -38.804   7.371  1.00 38.040          H  
ATOM  15181 1HB  ASN A 959     -36.081 -39.013   5.344  1.00 53.020          H  
ATOM  15182 2HB  ASN A 959     -34.685 -39.601   4.450  1.00 53.020          H  
ATOM  15183 1HD2 ASN A 959     -36.786 -42.476   5.707  1.00 53.020          H  
ATOM  15184 2HD2 ASN A 959     -37.105 -41.028   4.809  1.00 53.020          H  
ATOM  15185  N   VAL A 960     -32.481 -39.770   7.712  1.00 32.150          N  
ATOM  15186  CA  VAL A 960     -31.211 -40.368   8.119  1.00 32.450          C  
ATOM  15187  C   VAL A 960     -30.910 -41.690   7.419  1.00 33.070          C  
ATOM  15188  O   VAL A 960     -29.767 -42.138   7.393  1.00 33.290          O  
ATOM  15189  CB  VAL A 960     -31.238 -40.549   9.640  1.00 45.310          C  
ATOM  15190  CG1 VAL A 960     -32.214 -41.662  10.038  1.00 45.310          C  
ATOM  15191  CG2 VAL A 960     -29.815 -40.810  10.169  1.00 45.310          C  
ATOM  15192  H   VAL A 960     -33.127 -39.494   8.442  1.00 38.580          H  
ATOM  15193  HA  VAL A 960     -30.419 -39.658   7.878  1.00 38.940          H  
ATOM  15194  HB  VAL A 960     -31.616 -39.650  10.055  1.00 54.370          H  
ATOM  15195 1HG1 VAL A 960     -32.266 -41.736  11.108  1.00 54.370          H  
ATOM  15196 2HG1 VAL A 960     -33.207 -41.432   9.657  1.00 54.370          H  
ATOM  15197 3HG1 VAL A 960     -31.887 -42.619   9.637  1.00 54.370          H  
ATOM  15198 1HG2 VAL A 960     -29.822 -40.887  11.241  1.00 54.370          H  
ATOM  15199 2HG2 VAL A 960     -29.412 -41.732   9.757  1.00 54.370          H  
ATOM  15200 3HG2 VAL A 960     -29.178 -39.982   9.873  1.00 54.370          H  
ATOM  15201  N   THR A 961     -31.951 -42.325   6.888  1.00 33.390          N  
ATOM  15202  CA  THR A 961     -31.835 -43.577   6.166  1.00 34.040          C  
ATOM  15203  C   THR A 961     -30.911 -43.345   4.977  1.00 34.260          C  
ATOM  15204  O   THR A 961     -30.095 -44.203   4.632  1.00 34.420          O  
ATOM  15205  CB  THR A 961     -33.204 -44.072   5.635  1.00 47.400          C  
ATOM  15206  OG1 THR A 961     -34.116 -44.255   6.727  1.00 47.400          O  
ATOM  15207  CG2 THR A 961     -33.031 -45.404   4.924  1.00 47.400          C  
ATOM  15208  H   THR A 961     -32.867 -41.896   6.968  1.00 40.070          H  
ATOM  15209  HA  THR A 961     -31.396 -44.332   6.818  1.00 40.850          H  
ATOM  15210  HB  THR A 961     -33.616 -43.343   4.938  1.00 56.880          H  
ATOM  15211  HG1 THR A 961     -34.439 -43.378   6.991  1.00 56.880          H  
ATOM  15212 1HG2 THR A 961     -33.998 -45.743   4.562  1.00 56.880          H  
ATOM  15213 2HG2 THR A 961     -32.353 -45.295   4.079  1.00 56.880          H  
ATOM  15214 3HG2 THR A 961     -32.625 -46.136   5.620  1.00 56.880          H  
ATOM  15215  N   SER A 962     -31.093 -42.198   4.304  1.00 34.350          N  
ATOM  15216  CA  SER A 962     -30.300 -41.853   3.139  1.00 34.630          C  
ATOM  15217  C   SER A 962     -29.089 -41.028   3.555  1.00 34.300          C  
ATOM  15218  O   SER A 962     -28.053 -41.059   2.885  1.00 34.150          O  
ATOM  15219  CB  SER A 962     -31.130 -41.068   2.137  1.00 48.370          C  
ATOM  15220  OG  SER A 962     -32.182 -41.842   1.613  1.00 48.370          O  
ATOM  15221  H   SER A 962     -31.762 -41.512   4.643  1.00 41.220          H  
ATOM  15222  HA  SER A 962     -29.949 -42.771   2.668  1.00 41.560          H  
ATOM  15223 1HB  SER A 962     -31.539 -40.183   2.631  1.00 58.040          H  
ATOM  15224 2HB  SER A 962     -30.489 -40.725   1.330  1.00 58.040          H  
ATOM  15225  HG  SER A 962     -32.614 -41.287   0.960  1.00 58.040          H  
ATOM  15226  N   ASN A 963     -29.224 -40.271   4.657  1.00 34.270          N  
ATOM  15227  CA  ASN A 963     -28.124 -39.446   5.153  1.00 34.080          C  
ATOM  15228  C   ASN A 963     -27.527 -39.998   6.472  1.00 33.930          C  
ATOM  15229  O   ASN A 963     -27.887 -39.503   7.559  1.00 33.970          O  
ATOM  15230  CB  ASN A 963     -28.545 -38.016   5.369  1.00 47.790          C  
ATOM  15231  CG  ASN A 963     -27.357 -37.141   5.738  1.00 47.790          C  
ATOM  15232  OD1 ASN A 963     -26.251 -37.616   6.092  1.00 47.790          O  
ATOM  15233  ND2 ASN A 963     -27.571 -35.855   5.658  1.00 47.790          N  
ATOM  15234  H   ASN A 963     -30.132 -40.259   5.126  1.00 41.120          H  
ATOM  15235  HA  ASN A 963     -27.372 -39.414   4.378  1.00 40.900          H  
ATOM  15236 1HB  ASN A 963     -29.010 -37.629   4.463  1.00 57.350          H  
ATOM  15237 2HB  ASN A 963     -29.286 -37.972   6.167  1.00 57.350          H  
ATOM  15238 1HD2 ASN A 963     -26.849 -35.190   5.903  1.00 57.350          H  
ATOM  15239 2HD2 ASN A 963     -28.461 -35.515   5.367  1.00 57.350          H  
ATOM  15240  N   PRO A 964     -26.484 -40.861   6.405  1.00 33.830          N  
ATOM  15241  CA  PRO A 964     -25.883 -41.597   7.503  1.00 33.800          C  
ATOM  15242  C   PRO A 964     -25.230 -40.685   8.526  1.00 33.770          C  
ATOM  15243  O   PRO A 964     -24.871 -41.127   9.613  1.00 33.780          O  
ATOM  15244  CB  PRO A 964     -24.844 -42.489   6.811  1.00 50.700          C  
ATOM  15245  CG  PRO A 964     -24.492 -41.765   5.551  1.00 50.700          C  
ATOM  15246  CD  PRO A 964     -25.767 -41.083   5.115  1.00 50.700          C  
ATOM  15247  HA  PRO A 964     -26.665 -42.209   7.980  1.00 40.560          H  
ATOM  15248 1HB  PRO A 964     -23.975 -42.638   7.473  1.00 60.840          H  
ATOM  15249 2HB  PRO A 964     -25.277 -43.484   6.625  1.00 60.840          H  
ATOM  15250 1HG  PRO A 964     -23.675 -41.051   5.737  1.00 60.840          H  
ATOM  15251 2HG  PRO A 964     -24.121 -42.478   4.797  1.00 60.840          H  
ATOM  15252 1HD  PRO A 964     -25.456 -40.145   4.637  1.00 60.840          H  
ATOM  15253 2HD  PRO A 964     -26.342 -41.739   4.451  1.00 60.840          H  
ATOM  15254  N   ALA A 965     -25.018 -39.410   8.168  1.00 33.820          N  
ATOM  15255  CA  ALA A 965     -24.390 -38.444   9.061  1.00 33.880          C  
ATOM  15256  C   ALA A 965     -25.073 -38.413  10.417  1.00 34.050          C  
ATOM  15257  O   ALA A 965     -24.470 -38.046  11.428  1.00 33.940          O  
ATOM  15258  CB  ALA A 965     -24.426 -37.048   8.463  1.00 47.410          C  
ATOM  15259  H   ALA A 965     -25.348 -39.055   7.267  1.00 40.580          H  
ATOM  15260  HA  ALA A 965     -23.354 -38.747   9.203  1.00 40.660          H  
ATOM  15261 1HB  ALA A 965     -23.926 -36.352   9.130  1.00 56.890          H  
ATOM  15262 2HB  ALA A 965     -23.920 -37.061   7.503  1.00 56.890          H  
ATOM  15263 3HB  ALA A 965     -25.455 -36.733   8.325  1.00 56.890          H  
ATOM  15264  N   GLY A 966     -26.379 -38.665  10.430  1.00 34.380          N  
ATOM  15265  CA  GLY A 966     -27.115 -38.557  11.682  1.00 34.650          C  
ATOM  15266  C   GLY A 966     -27.747 -37.186  11.744  1.00 34.330          C  
ATOM  15267  O   GLY A 966     -28.256 -36.748  12.774  1.00 34.470          O  
ATOM  15268  H   GLY A 966     -26.825 -38.989   9.558  1.00 41.260          H  
ATOM  15269 1HA  GLY A 966     -27.871 -39.334  11.754  1.00 41.580          H  
ATOM  15270 2HA  GLY A 966     -26.430 -38.686  12.514  1.00 41.580          H  
ATOM  15271  N   VAL A 967     -27.644 -36.500  10.615  1.00 33.950          N  
ATOM  15272  CA  VAL A 967     -28.163 -35.180  10.271  1.00 33.720          C  
ATOM  15273  C   VAL A 967     -27.841 -33.984  11.196  1.00 33.440          C  
ATOM  15274  O   VAL A 967     -27.532 -32.903  10.691  1.00 33.360          O  
ATOM  15275  CB  VAL A 967     -29.685 -35.310  10.094  1.00 47.300          C  
ATOM  15276  CG1 VAL A 967     -30.332 -33.966   9.813  1.00 47.300          C  
ATOM  15277  CG2 VAL A 967     -29.971 -36.335   8.955  1.00 47.300          C  
ATOM  15278  H   VAL A 967     -27.133 -36.986   9.895  1.00 40.740          H  
ATOM  15279  HA  VAL A 967     -27.749 -34.938   9.288  1.00 40.460          H  
ATOM  15280  HB  VAL A 967     -30.108 -35.661  11.001  1.00 56.760          H  
ATOM  15281 1HG1 VAL A 967     -31.393 -34.132   9.713  1.00 56.760          H  
ATOM  15282 2HG1 VAL A 967     -30.157 -33.263  10.626  1.00 56.760          H  
ATOM  15283 3HG1 VAL A 967     -29.934 -33.552   8.886  1.00 56.760          H  
ATOM  15284 1HG2 VAL A 967     -31.050 -36.459   8.835  1.00 56.760          H  
ATOM  15285 2HG2 VAL A 967     -29.542 -35.969   8.030  1.00 56.760          H  
ATOM  15286 3HG2 VAL A 967     -29.528 -37.300   9.197  1.00 56.760          H  
ATOM  15287  N   GLN A 968     -27.957 -34.116  12.520  1.00 33.370          N  
ATOM  15288  CA  GLN A 968     -27.745 -32.965  13.391  1.00 33.180          C  
ATOM  15289  C   GLN A 968     -26.334 -32.395  13.308  1.00 33.390          C  
ATOM  15290  O   GLN A 968     -26.151 -31.180  13.440  1.00 33.320          O  
ATOM  15291  CB  GLN A 968     -28.084 -33.247  14.857  1.00 46.530          C  
ATOM  15292  CG  GLN A 968     -29.574 -33.428  15.146  1.00 46.530          C  
ATOM  15293  CD  GLN A 968     -29.873 -33.437  16.657  1.00 46.530          C  
ATOM  15294  OE1 GLN A 968     -29.007 -33.026  17.460  1.00 46.530          O  
ATOM  15295  NE2 GLN A 968     -31.067 -33.866  17.037  1.00 46.530          N  
ATOM  15296  H   GLN A 968     -28.192 -35.024  12.901  1.00 40.040          H  
ATOM  15297  HA  GLN A 968     -28.430 -32.187  13.067  1.00 39.820          H  
ATOM  15298 1HB  GLN A 968     -27.580 -34.163  15.170  1.00 55.830          H  
ATOM  15299 2HB  GLN A 968     -27.706 -32.437  15.476  1.00 55.830          H  
ATOM  15300 1HG  GLN A 968     -30.127 -32.612  14.686  1.00 55.830          H  
ATOM  15301 2HG  GLN A 968     -29.903 -34.382  14.726  1.00 55.830          H  
ATOM  15302 1HE2 GLN A 968     -31.334 -33.872  17.997  1.00 55.830          H  
ATOM  15303 2HE2 GLN A 968     -31.742 -34.200  16.339  1.00 55.830          H  
ATOM  15304  N   GLN A 969     -25.324 -33.237  13.062  1.00 33.740          N  
ATOM  15305  CA  GLN A 969     -23.960 -32.723  12.965  1.00 34.030          C  
ATOM  15306  C   GLN A 969     -23.784 -31.798  11.759  1.00 34.150          C  
ATOM  15307  O   GLN A 969     -22.791 -31.071  11.685  1.00 34.320          O  
ATOM  15308  CB  GLN A 969     -22.895 -33.833  12.899  1.00 47.530          C  
ATOM  15309  CG  GLN A 969     -22.855 -34.668  11.616  1.00 47.530          C  
ATOM  15310  CD  GLN A 969     -21.670 -35.625  11.627  1.00 47.530          C  
ATOM  15311  OE1 GLN A 969     -20.526 -35.155  11.633  1.00 47.530          O  
ATOM  15312  NE2 GLN A 969     -21.902 -36.928  11.634  1.00 47.530          N  
ATOM  15313  H   GLN A 969     -25.503 -34.229  12.977  1.00 40.490          H  
ATOM  15314  HA  GLN A 969     -23.760 -32.132  13.858  1.00 40.840          H  
ATOM  15315 1HB  GLN A 969     -21.909 -33.387  13.026  1.00 57.030          H  
ATOM  15316 2HB  GLN A 969     -23.046 -34.522  13.728  1.00 57.030          H  
ATOM  15317 1HG  GLN A 969     -23.775 -35.250  11.525  1.00 57.030          H  
ATOM  15318 2HG  GLN A 969     -22.732 -34.011  10.764  1.00 57.030          H  
ATOM  15319 1HE2 GLN A 969     -21.137 -37.569  11.646  1.00 57.030          H  
ATOM  15320 2HE2 GLN A 969     -22.854 -37.296  11.635  1.00 57.030          H  
ATOM  15321  N   GLN A 970     -24.705 -31.875  10.790  1.00 34.120          N  
ATOM  15322  CA  GLN A 970     -24.664 -31.042   9.608  1.00 34.300          C  
ATOM  15323  C   GLN A 970     -25.550 -29.823   9.856  1.00 33.850          C  
ATOM  15324  O   GLN A 970     -25.157 -28.696   9.559  1.00 33.970          O  
ATOM  15325  CB  GLN A 970     -25.121 -31.845   8.392  1.00 47.950          C  
ATOM  15326  CG  GLN A 970     -24.169 -32.991   8.029  1.00 47.950          C  
ATOM  15327  CD  GLN A 970     -24.700 -33.839   6.914  1.00 47.950          C  
ATOM  15328  OE1 GLN A 970     -25.917 -33.877   6.728  1.00 47.950          O  
ATOM  15329  NE2 GLN A 970     -23.824 -34.506   6.173  1.00 47.950          N  
ATOM  15330  H   GLN A 970     -25.515 -32.481  10.908  1.00 40.940          H  
ATOM  15331  HA  GLN A 970     -23.645 -30.698   9.443  1.00 41.160          H  
ATOM  15332 1HB  GLN A 970     -26.106 -32.268   8.588  1.00 57.540          H  
ATOM  15333 2HB  GLN A 970     -25.213 -31.184   7.529  1.00 57.540          H  
ATOM  15334 1HG  GLN A 970     -23.209 -32.576   7.730  1.00 57.540          H  
ATOM  15335 2HG  GLN A 970     -24.049 -33.625   8.896  1.00 57.540          H  
ATOM  15336 1HE2 GLN A 970     -24.137 -35.081   5.413  1.00 57.540          H  
ATOM  15337 2HE2 GLN A 970     -22.846 -34.435   6.367  1.00 57.540          H  
ATOM  15338  N   SER A 971     -26.701 -30.027  10.511  1.00 33.410          N  
ATOM  15339  CA  SER A 971     -27.637 -28.935  10.805  1.00 33.040          C  
ATOM  15340  C   SER A 971     -26.930 -27.861  11.639  1.00 32.820          C  
ATOM  15341  O   SER A 971     -27.037 -26.649  11.383  1.00 32.520          O  
ATOM  15342  CB  SER A 971     -28.834 -29.459  11.563  1.00 46.400          C  
ATOM  15343  OG  SER A 971     -29.748 -28.430  11.832  1.00 46.400          O  
ATOM  15344  H   SER A 971     -26.977 -30.982  10.737  1.00 40.090          H  
ATOM  15345  HA  SER A 971     -27.972 -28.500   9.862  1.00 39.650          H  
ATOM  15346 1HB  SER A 971     -29.311 -30.248  10.985  1.00 55.680          H  
ATOM  15347 2HB  SER A 971     -28.498 -29.896  12.497  1.00 55.680          H  
ATOM  15348  HG  SER A 971     -30.463 -28.832  12.327  1.00 55.680          H  
ATOM  15349  N   GLY A 972     -26.130 -28.334  12.601  1.00 32.970          N  
ATOM  15350  CA  GLY A 972     -25.333 -27.512  13.501  1.00 32.900          C  
ATOM  15351  C   GLY A 972     -24.304 -26.633  12.772  1.00 32.420          C  
ATOM  15352  O   GLY A 972     -23.721 -25.729  13.384  1.00 31.530          O  
ATOM  15353  H   GLY A 972     -26.114 -29.347  12.753  1.00 39.560          H  
ATOM  15354 1HA  GLY A 972     -26.000 -26.883  14.090  1.00 39.480          H  
ATOM  15355 2HA  GLY A 972     -24.815 -28.167  14.201  1.00 39.480          H  
ATOM  15356  N   GLN A 973     -24.041 -26.929  11.491  1.00 33.050          N  
ATOM  15357  CA  GLN A 973     -23.136 -26.162  10.658  1.00 32.730          C  
ATOM  15358  C   GLN A 973     -23.974 -25.329   9.691  1.00 32.170          C  
ATOM  15359  O   GLN A 973     -23.679 -24.157   9.459  1.00 31.510          O  
ATOM  15360  CB  GLN A 973     -22.213 -27.080   9.851  1.00 45.950          C  
ATOM  15361  CG  GLN A 973     -21.281 -27.927  10.677  1.00 45.950          C  
ATOM  15362  CD  GLN A 973     -20.446 -28.866   9.815  1.00 45.950          C  
ATOM  15363  OE1 GLN A 973     -19.588 -28.426   9.035  1.00 45.950          O  
ATOM  15364  NE2 GLN A 973     -20.716 -30.159   9.935  1.00 45.950          N  
ATOM  15365  H   GLN A 973     -24.540 -27.693  11.046  1.00 39.660          H  
ATOM  15366  HA  GLN A 973     -22.544 -25.491  11.279  1.00 39.280          H  
ATOM  15367 1HB  GLN A 973     -22.813 -27.751   9.239  1.00 55.140          H  
ATOM  15368 2HB  GLN A 973     -21.608 -26.480   9.173  1.00 55.140          H  
ATOM  15369 1HG  GLN A 973     -20.615 -27.280  11.241  1.00 55.140          H  
ATOM  15370 2HG  GLN A 973     -21.879 -28.537  11.356  1.00 55.140          H  
ATOM  15371 1HE2 GLN A 973     -20.219 -30.836   9.394  1.00 55.140          H  
ATOM  15372 2HE2 GLN A 973     -21.454 -30.471  10.577  1.00 55.140          H  
ATOM  15373  N   ASP A 974     -25.088 -25.890   9.187  1.00 32.460          N  
ATOM  15374  CA  ASP A 974     -25.931 -25.191   8.213  1.00 32.030          C  
ATOM  15375  C   ASP A 974     -26.396 -23.861   8.764  1.00 30.990          C  
ATOM  15376  O   ASP A 974     -26.451 -22.867   8.037  1.00 30.400          O  
ATOM  15377  CB  ASP A 974     -27.146 -26.037   7.821  1.00 45.010          C  
ATOM  15378  CG  ASP A 974     -26.837 -27.288   6.899  1.00 45.010          C  
ATOM  15379  OD1 ASP A 974     -25.766 -27.382   6.278  1.00 45.010          O  
ATOM  15380  OD2 ASP A 974     -27.691 -28.140   6.858  1.00 45.010          O  
ATOM  15381  H   ASP A 974     -25.295 -26.865   9.406  1.00 38.950          H  
ATOM  15382  HA  ASP A 974     -25.362 -24.988   7.329  1.00 38.440          H  
ATOM  15383 1HB  ASP A 974     -27.627 -26.392   8.730  1.00 54.020          H  
ATOM  15384 2HB  ASP A 974     -27.869 -25.406   7.309  1.00 54.020          H  
ATOM  15385  N   ALA A 975     -26.693 -23.826  10.057  1.00 30.810          N  
ATOM  15386  CA  ALA A 975     -27.109 -22.589  10.701  1.00 29.880          C  
ATOM  15387  C   ALA A 975     -26.028 -21.488  10.621  1.00 29.200          C  
ATOM  15388  O   ALA A 975     -26.347 -20.297  10.467  1.00 28.340          O  
ATOM  15389  CB  ALA A 975     -27.430 -22.872  12.155  1.00 42.200          C  
ATOM  15390  H   ALA A 975     -26.661 -24.709  10.585  1.00 36.970          H  
ATOM  15391  HA  ALA A 975     -28.001 -22.228  10.191  1.00 35.860          H  
ATOM  15392 1HB  ALA A 975     -27.773 -21.958  12.635  1.00 50.640          H  
ATOM  15393 2HB  ALA A 975     -28.211 -23.633  12.209  1.00 50.640          H  
ATOM  15394 3HB  ALA A 975     -26.534 -23.236  12.658  1.00 50.640          H  
ATOM  15395  N   LYS A 976     -24.753 -21.888  10.748  1.00 29.650          N  
ATOM  15396  CA  LYS A 976     -23.637 -20.960  10.758  1.00 29.130          C  
ATOM  15397  C   LYS A 976     -23.359 -20.516   9.348  1.00 28.740          C  
ATOM  15398  O   LYS A 976     -23.087 -19.335   9.099  1.00 27.930          O  
ATOM  15399  CB  LYS A 976     -22.393 -21.625  11.348  1.00 40.990          C  
ATOM  15400  CG  LYS A 976     -22.504 -21.943  12.832  1.00 40.990          C  
ATOM  15401  CD  LYS A 976     -21.209 -22.547  13.379  1.00 40.990          C  
ATOM  15402  CE  LYS A 976     -21.306 -22.841  14.877  1.00 40.990          C  
ATOM  15403  NZ  LYS A 976     -22.205 -24.003  15.163  1.00 40.990          N  
ATOM  15404  H   LYS A 976     -24.534 -22.879  10.795  1.00 35.580          H  
ATOM  15405  HA  LYS A 976     -23.903 -20.085  11.349  1.00 34.960          H  
ATOM  15406 1HB  LYS A 976     -22.197 -22.558  10.820  1.00 49.190          H  
ATOM  15407 2HB  LYS A 976     -21.527 -20.976  11.199  1.00 49.190          H  
ATOM  15408 1HG  LYS A 976     -22.739 -21.029  13.377  1.00 49.190          H  
ATOM  15409 2HG  LYS A 976     -23.321 -22.651  12.971  1.00 49.190          H  
ATOM  15410 1HD  LYS A 976     -20.999 -23.481  12.852  1.00 49.190          H  
ATOM  15411 2HD  LYS A 976     -20.381 -21.859  13.208  1.00 49.190          H  
ATOM  15412 1HE  LYS A 976     -20.312 -23.060  15.263  1.00 49.190          H  
ATOM  15413 2HE  LYS A 976     -21.696 -21.962  15.387  1.00 49.190          H  
ATOM  15414 1HZ  LYS A 976     -22.244 -24.165  16.157  1.00 49.190          H  
ATOM  15415 2HZ  LYS A 976     -23.142 -23.811  14.817  1.00 49.190          H  
ATOM  15416 3HZ  LYS A 976     -21.837 -24.833  14.702  1.00 49.190          H  
ATOM  15417  N   LYS A 977     -23.432 -21.479   8.424  1.00 29.380          N  
ATOM  15418  CA  LYS A 977     -23.178 -21.201   7.033  1.00 29.160          C  
ATOM  15419  C   LYS A 977     -24.206 -20.192   6.573  1.00 28.340          C  
ATOM  15420  O   LYS A 977     -23.863 -19.188   5.968  1.00 27.710          O  
ATOM  15421  CB  LYS A 977     -23.269 -22.482   6.194  1.00 40.910          C  
ATOM  15422  CG  LYS A 977     -22.114 -23.497   6.429  1.00 40.910          C  
ATOM  15423  CD  LYS A 977     -22.148 -24.703   5.418  1.00 40.910          C  
ATOM  15424  CE  LYS A 977     -23.297 -25.616   5.714  1.00 40.910          C  
ATOM  15425  NZ  LYS A 977     -23.308 -26.869   4.953  1.00 40.910          N  
ATOM  15426  H   LYS A 977     -23.652 -22.430   8.725  1.00 35.260          H  
ATOM  15427  HA  LYS A 977     -22.185 -20.767   6.926  1.00 34.990          H  
ATOM  15428 1HB  LYS A 977     -24.210 -22.973   6.419  1.00 49.090          H  
ATOM  15429 2HB  LYS A 977     -23.277 -22.220   5.137  1.00 49.090          H  
ATOM  15430 1HG  LYS A 977     -21.163 -22.973   6.369  1.00 49.090          H  
ATOM  15431 2HG  LYS A 977     -22.205 -23.894   7.435  1.00 49.090          H  
ATOM  15432 1HD  LYS A 977     -22.269 -24.335   4.402  1.00 49.090          H  
ATOM  15433 2HD  LYS A 977     -21.220 -25.269   5.485  1.00 49.090          H  
ATOM  15434 1HE  LYS A 977     -23.281 -25.859   6.772  1.00 49.090          H  
ATOM  15435 2HE  LYS A 977     -24.210 -25.091   5.475  1.00 49.090          H  
ATOM  15436 1HZ  LYS A 977     -24.172 -27.354   5.280  1.00 49.090          H  
ATOM  15437 2HZ  LYS A 977     -23.362 -26.688   3.965  1.00 49.090          H  
ATOM  15438 3HZ  LYS A 977     -22.493 -27.423   5.158  1.00 49.090          H  
ATOM  15439  N   ALA A 978     -25.472 -20.369   6.954  1.00 28.390          N  
ATOM  15440  CA  ALA A 978     -26.479 -19.435   6.490  1.00 27.700          C  
ATOM  15441  C   ALA A 978     -26.138 -18.000   6.876  1.00 26.680          C  
ATOM  15442  O   ALA A 978     -26.244 -17.109   6.032  1.00 26.010          O  
ATOM  15443  CB  ALA A 978     -27.829 -19.811   7.063  1.00 39.060          C  
ATOM  15444  H   ALA A 978     -25.746 -21.204   7.479  1.00 34.070          H  
ATOM  15445  HA  ALA A 978     -26.523 -19.498   5.405  1.00 33.240          H  
ATOM  15446 1HB  ALA A 978     -28.588 -19.125   6.691  1.00 46.870          H  
ATOM  15447 2HB  ALA A 978     -28.074 -20.831   6.763  1.00 46.870          H  
ATOM  15448 3HB  ALA A 978     -27.784 -19.756   8.153  1.00 46.870          H  
ATOM  15449  N   LYS A 979     -25.660 -17.760   8.104  1.00 26.630          N  
ATOM  15450  CA  LYS A 979     -25.300 -16.383   8.448  1.00 25.740          C  
ATOM  15451  C   LYS A 979     -24.108 -15.881   7.620  1.00 25.330          C  
ATOM  15452  O   LYS A 979     -24.109 -14.736   7.148  1.00 24.540          O  
ATOM  15453  CB  LYS A 979     -24.997 -16.227   9.933  1.00 36.390          C  
ATOM  15454  CG  LYS A 979     -24.710 -14.765  10.335  1.00 36.390          C  
ATOM  15455  CD  LYS A 979     -24.523 -14.603  11.829  1.00 36.390          C  
ATOM  15456  CE  LYS A 979     -24.258 -13.144  12.186  1.00 36.390          C  
ATOM  15457  NZ  LYS A 979     -24.076 -12.960  13.651  1.00 36.390          N  
ATOM  15458  H   LYS A 979     -25.628 -18.519   8.799  1.00 31.960          H  
ATOM  15459  HA  LYS A 979     -26.153 -15.745   8.212  1.00 30.890          H  
ATOM  15460 1HB  LYS A 979     -25.844 -16.588  10.517  1.00 43.670          H  
ATOM  15461 2HB  LYS A 979     -24.131 -16.840  10.192  1.00 43.670          H  
ATOM  15462 1HG  LYS A 979     -23.807 -14.413   9.832  1.00 43.670          H  
ATOM  15463 2HG  LYS A 979     -25.543 -14.142  10.015  1.00 43.670          H  
ATOM  15464 1HD  LYS A 979     -25.418 -14.943  12.350  1.00 43.670          H  
ATOM  15465 2HD  LYS A 979     -23.677 -15.209  12.155  1.00 43.670          H  
ATOM  15466 1HE  LYS A 979     -23.359 -12.806  11.669  1.00 43.670          H  
ATOM  15467 2HE  LYS A 979     -25.101 -12.537  11.855  1.00 43.670          H  
ATOM  15468 1HZ  LYS A 979     -23.906 -11.985  13.845  1.00 43.670          H  
ATOM  15469 2HZ  LYS A 979     -24.910 -13.259  14.137  1.00 43.670          H  
ATOM  15470 3HZ  LYS A 979     -23.289 -13.509  13.966  1.00 43.670          H  
ATOM  15471  N   GLN A 980     -23.084 -16.732   7.460  1.00 25.940          N  
ATOM  15472  CA  GLN A 980     -21.875 -16.353   6.720  1.00 25.690          C  
ATOM  15473  C   GLN A 980     -22.201 -16.019   5.282  1.00 25.360          C  
ATOM  15474  O   GLN A 980     -21.651 -15.084   4.700  1.00 24.730          O  
ATOM  15475  CB  GLN A 980     -20.896 -17.507   6.680  1.00 36.070          C  
ATOM  15476  CG  GLN A 980     -20.259 -17.870   7.972  1.00 36.070          C  
ATOM  15477  CD  GLN A 980     -19.450 -19.098   7.772  1.00 36.070          C  
ATOM  15478  OE1 GLN A 980     -19.684 -19.799   6.774  1.00 36.070          O  
ATOM  15479  NE2 GLN A 980     -18.511 -19.351   8.645  1.00 36.070          N  
ATOM  15480  H   GLN A 980     -23.140 -17.660   7.905  1.00 31.130          H  
ATOM  15481  HA  GLN A 980     -21.426 -15.484   7.195  1.00 30.830          H  
ATOM  15482 1HB  GLN A 980     -21.419 -18.385   6.308  1.00 43.280          H  
ATOM  15483 2HB  GLN A 980     -20.104 -17.280   5.968  1.00 43.280          H  
ATOM  15484 1HG  GLN A 980     -19.594 -17.068   8.295  1.00 43.280          H  
ATOM  15485 2HG  GLN A 980     -21.009 -18.057   8.728  1.00 43.280          H  
ATOM  15486 1HE2 GLN A 980     -17.894 -20.148   8.489  1.00 43.280          H  
ATOM  15487 2HE2 GLN A 980     -18.379 -18.709   9.437  1.00 43.280          H  
ATOM  15488  N   VAL A 981     -23.113 -16.792   4.727  1.00 25.830          N  
ATOM  15489  CA  VAL A 981     -23.573 -16.648   3.374  1.00 25.670          C  
ATOM  15490  C   VAL A 981     -24.305 -15.313   3.251  1.00 24.750          C  
ATOM  15491  O   VAL A 981     -23.888 -14.441   2.492  1.00 24.260          O  
ATOM  15492  CB  VAL A 981     -24.451 -17.889   3.052  1.00 36.000          C  
ATOM  15493  CG1 VAL A 981     -25.127 -17.785   1.809  1.00 36.000          C  
ATOM  15494  CG2 VAL A 981     -23.564 -19.110   2.923  1.00 36.000          C  
ATOM  15495  H   VAL A 981     -23.482 -17.556   5.293  1.00 31.000          H  
ATOM  15496  HA  VAL A 981     -22.720 -16.643   2.700  1.00 30.800          H  
ATOM  15497  HB  VAL A 981     -25.180 -18.009   3.845  1.00 43.200          H  
ATOM  15498 1HG1 VAL A 981     -25.683 -18.667   1.649  1.00 43.200          H  
ATOM  15499 2HG1 VAL A 981     -25.785 -16.920   1.789  1.00 43.200          H  
ATOM  15500 3HG1 VAL A 981     -24.394 -17.713   1.061  1.00 43.200          H  
ATOM  15501 1HG2 VAL A 981     -24.173 -19.990   2.706  1.00 43.200          H  
ATOM  15502 2HG2 VAL A 981     -22.886 -18.921   2.104  1.00 43.200          H  
ATOM  15503 3HG2 VAL A 981     -22.995 -19.281   3.818  1.00 43.200          H  
ATOM  15504  N   GLU A 982     -25.259 -15.042   4.148  1.00 24.560          N  
ATOM  15505  CA  GLU A 982     -26.020 -13.793   4.076  1.00 23.730          C  
ATOM  15506  C   GLU A 982     -25.137 -12.553   4.147  1.00 22.880          C  
ATOM  15507  O   GLU A 982     -25.439 -11.547   3.487  1.00 22.210          O  
ATOM  15508  CB  GLU A 982     -27.082 -13.716   5.163  1.00 33.550          C  
ATOM  15509  CG  GLU A 982     -28.278 -14.647   4.965  1.00 33.550          C  
ATOM  15510  CD  GLU A 982     -29.301 -14.533   6.075  1.00 33.550          C  
ATOM  15511  OE1 GLU A 982     -28.996 -13.937   7.093  1.00 33.550          O  
ATOM  15512  OE2 GLU A 982     -30.399 -15.001   5.897  1.00 33.550          O  
ATOM  15513  H   GLU A 982     -25.521 -15.762   4.828  1.00 29.470          H  
ATOM  15514  HA  GLU A 982     -26.533 -13.778   3.115  1.00 28.480          H  
ATOM  15515 1HB  GLU A 982     -26.628 -13.946   6.132  1.00 40.260          H  
ATOM  15516 2HB  GLU A 982     -27.456 -12.710   5.206  1.00 40.260          H  
ATOM  15517 1HG  GLU A 982     -28.756 -14.396   4.021  1.00 40.260          H  
ATOM  15518 2HG  GLU A 982     -27.931 -15.672   4.895  1.00 40.260          H  
ATOM  15519  N   ALA A 983     -23.997 -12.652   4.841  1.00 22.980          N  
ATOM  15520  CA  ALA A 983     -23.059 -11.549   5.006  1.00 22.280          C  
ATOM  15521  C   ALA A 983     -22.631 -10.936   3.670  1.00 22.040          C  
ATOM  15522  O   ALA A 983     -22.319  -9.754   3.608  1.00 21.320          O  
ATOM  15523  CB  ALA A 983     -21.814 -12.003   5.733  1.00 31.470          C  
ATOM  15524  H   ALA A 983     -23.845 -13.512   5.386  1.00 27.580          H  
ATOM  15525  HA  ALA A 983     -23.555 -10.788   5.599  1.00 26.740          H  
ATOM  15526 1HB  ALA A 983     -21.150 -11.160   5.879  1.00 37.770          H  
ATOM  15527 2HB  ALA A 983     -22.068 -12.434   6.689  1.00 37.770          H  
ATOM  15528 3HB  ALA A 983     -21.311 -12.751   5.136  1.00 37.770          H  
ATOM  15529  N   ALA A 984     -22.685 -11.651   2.549  1.00 22.740          N  
ATOM  15530  CA  ALA A 984     -22.252 -10.983   1.315  1.00 22.690          C  
ATOM  15531  C   ALA A 984     -23.037  -9.680   1.096  1.00 22.260          C  
ATOM  15532  O   ALA A 984     -22.531  -8.731   0.482  1.00 21.790          O  
ATOM  15533  CB  ALA A 984     -22.466 -11.847   0.115  1.00 31.790          C  
ATOM  15534  H   ALA A 984     -22.984 -12.638   2.554  1.00 27.290          H  
ATOM  15535  HA  ALA A 984     -21.194 -10.752   1.416  1.00 27.230          H  
ATOM  15536 1HB  ALA A 984     -22.125 -11.324  -0.764  1.00 38.140          H  
ATOM  15537 2HB  ALA A 984     -21.930 -12.786   0.233  1.00 38.140          H  
ATOM  15538 3HB  ALA A 984     -23.508 -12.017   0.033  1.00 38.140          H  
ATOM  15539  N   LYS A 985     -24.299  -9.664   1.543  1.00 22.490          N  
ATOM  15540  CA  LYS A 985     -25.165  -8.510   1.445  1.00 22.190          C  
ATOM  15541  C   LYS A 985     -25.270  -7.834   2.814  1.00 21.190          C  
ATOM  15542  O   LYS A 985     -25.332  -6.608   2.914  1.00 20.690          O  
ATOM  15543  CB  LYS A 985     -26.554  -8.919   0.950  1.00 31.190          C  
ATOM  15544  CG  LYS A 985     -27.528  -7.760   0.745  1.00 31.190          C  
ATOM  15545  CD  LYS A 985     -28.841  -8.245   0.128  1.00 31.190          C  
ATOM  15546  CE  LYS A 985     -29.816  -7.094  -0.083  1.00 31.190          C  
ATOM  15547  NZ  LYS A 985     -31.102  -7.559  -0.682  1.00 31.190          N  
ATOM  15548  H   LYS A 985     -24.663 -10.493   2.013  1.00 26.990          H  
ATOM  15549  HA  LYS A 985     -24.730  -7.798   0.747  1.00 26.630          H  
ATOM  15550 1HB  LYS A 985     -26.456  -9.453   0.008  1.00 37.420          H  
ATOM  15551 2HB  LYS A 985     -27.000  -9.609   1.673  1.00 37.420          H  
ATOM  15552 1HG  LYS A 985     -27.741  -7.292   1.708  1.00 37.420          H  
ATOM  15553 2HG  LYS A 985     -27.073  -7.014   0.093  1.00 37.420          H  
ATOM  15554 1HD  LYS A 985     -28.640  -8.722  -0.832  1.00 37.420          H  
ATOM  15555 2HD  LYS A 985     -29.299  -8.978   0.792  1.00 37.420          H  
ATOM  15556 1HE  LYS A 985     -30.023  -6.622   0.876  1.00 37.420          H  
ATOM  15557 2HE  LYS A 985     -29.363  -6.360  -0.749  1.00 37.420          H  
ATOM  15558 1HZ  LYS A 985     -31.721  -6.771  -0.808  1.00 37.420          H  
ATOM  15559 2HZ  LYS A 985     -30.921  -7.990  -1.579  1.00 37.420          H  
ATOM  15560 3HZ  LYS A 985     -31.537  -8.233  -0.068  1.00 37.420          H  
ATOM  15561  N   LYS A 986     -25.309  -8.647   3.875  1.00 20.970          N  
ATOM  15562  CA  LYS A 986     -25.513  -8.155   5.235  1.00 20.110          C  
ATOM  15563  C   LYS A 986     -24.245  -7.839   6.028  1.00 19.370          C  
ATOM  15564  O   LYS A 986     -24.344  -7.404   7.173  1.00 18.680          O  
ATOM  15565  CB  LYS A 986     -26.331  -9.150   6.054  1.00 28.500          C  
ATOM  15566  CG  LYS A 986     -27.745  -9.378   5.574  1.00 28.500          C  
ATOM  15567  CD  LYS A 986     -28.499 -10.254   6.572  1.00 28.500          C  
ATOM  15568  CE  LYS A 986     -29.899 -10.610   6.101  1.00 28.500          C  
ATOM  15569  NZ  LYS A 986     -30.606 -11.475   7.091  1.00 28.500          N  
ATOM  15570  H   LYS A 986     -25.231  -9.653   3.722  1.00 25.160          H  
ATOM  15571  HA  LYS A 986     -26.086  -7.231   5.164  1.00 24.130          H  
ATOM  15572 1HB  LYS A 986     -25.832 -10.115   6.042  1.00 34.200          H  
ATOM  15573 2HB  LYS A 986     -26.376  -8.816   7.086  1.00 34.200          H  
ATOM  15574 1HG  LYS A 986     -28.254  -8.420   5.462  1.00 34.200          H  
ATOM  15575 2HG  LYS A 986     -27.717  -9.876   4.604  1.00 34.200          H  
ATOM  15576 1HD  LYS A 986     -27.944 -11.167   6.761  1.00 34.200          H  
ATOM  15577 2HD  LYS A 986     -28.582  -9.717   7.514  1.00 34.200          H  
ATOM  15578 1HE  LYS A 986     -30.475  -9.700   5.948  1.00 34.200          H  
ATOM  15579 2HE  LYS A 986     -29.828 -11.150   5.155  1.00 34.200          H  
ATOM  15580 1HZ  LYS A 986     -31.524 -11.707   6.747  1.00 34.200          H  
ATOM  15581 2HZ  LYS A 986     -30.069 -12.361   7.237  1.00 34.200          H  
ATOM  15582 3HZ  LYS A 986     -30.689 -10.994   7.969  1.00 34.200          H  
ATOM  15583  N   ALA A 987     -23.062  -7.996   5.444  1.00 19.600          N  
ATOM  15584  CA  ALA A 987     -21.825  -7.746   6.171  1.00 19.010          C  
ATOM  15585  C   ALA A 987     -21.760  -6.338   6.710  1.00 18.690          C  
ATOM  15586  O   ALA A 987     -21.207  -6.133   7.785  1.00 17.880          O  
ATOM  15587  CB  ALA A 987     -20.606  -7.960   5.302  1.00 26.850          C  
ATOM  15588  H   ALA A 987     -23.024  -8.357   4.498  1.00 23.520          H  
ATOM  15589  HA  ALA A 987     -21.783  -8.440   7.005  1.00 22.810          H  
ATOM  15590 1HB  ALA A 987     -19.712  -7.776   5.894  1.00 32.220          H  
ATOM  15591 2HB  ALA A 987     -20.573  -8.966   4.933  1.00 32.220          H  
ATOM  15592 3HB  ALA A 987     -20.635  -7.269   4.462  1.00 32.220          H  
ATOM  15593  N   ALA A 988     -22.272  -5.346   5.976  1.00 19.410          N  
ATOM  15594  CA  ALA A 988     -22.220  -3.989   6.500  1.00 19.300          C  
ATOM  15595  C   ALA A 988     -23.032  -3.902   7.783  1.00 18.620          C  
ATOM  15596  O   ALA A 988     -22.636  -3.253   8.753  1.00 18.120          O  
ATOM  15597  CB  ALA A 988     -22.747  -2.999   5.484  1.00 27.060          C  
ATOM  15598  H   ALA A 988     -22.700  -5.548   5.081  1.00 23.290          H  
ATOM  15599  HA  ALA A 988     -21.182  -3.747   6.734  1.00 23.160          H  
ATOM  15600 1HB  ALA A 988     -22.687  -1.991   5.899  1.00 32.480          H  
ATOM  15601 2HB  ALA A 988     -22.151  -3.058   4.575  1.00 32.480          H  
ATOM  15602 3HB  ALA A 988     -23.787  -3.235   5.254  1.00 32.480          H  
ATOM  15603  N   ASN A 989     -24.166  -4.596   7.807  1.00 18.680          N  
ATOM  15604  CA  ASN A 989     -25.010  -4.530   8.974  1.00 18.170          C  
ATOM  15605  C   ASN A 989     -24.360  -5.297  10.100  1.00 17.120          C  
ATOM  15606  O   ASN A 989     -24.372  -4.837  11.240  1.00 16.540          O  
ATOM  15607  CB  ASN A 989     -26.396  -5.051   8.665  1.00 25.640          C  
ATOM  15608  CG  ASN A 989     -27.173  -4.101   7.785  1.00 25.640          C  
ATOM  15609  OD1 ASN A 989     -26.859  -2.908   7.678  1.00 25.640          O  
ATOM  15610  ND2 ASN A 989     -28.193  -4.609   7.149  1.00 25.640          N  
ATOM  15611  H   ASN A 989     -24.427  -5.166   7.012  1.00 22.420          H  
ATOM  15612  HA  ASN A 989     -25.090  -3.491   9.292  1.00 21.800          H  
ATOM  15613 1HB  ASN A 989     -26.321  -6.020   8.166  1.00 30.770          H  
ATOM  15614 2HB  ASN A 989     -26.944  -5.204   9.595  1.00 30.770          H  
ATOM  15615 1HD2 ASN A 989     -28.748  -4.028   6.552  1.00 30.770          H  
ATOM  15616 2HD2 ASN A 989     -28.428  -5.573   7.263  1.00 30.770          H  
ATOM  15617  N   PHE A 990     -23.721  -6.419   9.766  1.00 16.970          N  
ATOM  15618  CA  PHE A 990     -23.052  -7.257  10.744  1.00 16.030          C  
ATOM  15619  C   PHE A 990     -21.893  -6.477  11.345  1.00 15.320          C  
ATOM  15620  O   PHE A 990     -21.642  -6.558  12.542  1.00 14.560          O  
ATOM  15621  CB  PHE A 990     -22.552  -8.564  10.120  1.00 22.820          C  
ATOM  15622  CG  PHE A 990     -23.662  -9.555   9.644  1.00 22.820          C  
ATOM  15623  CD1 PHE A 990     -24.999  -9.453  10.060  1.00 22.820          C  
ATOM  15624  CD2 PHE A 990     -23.343 -10.601   8.786  1.00 22.820          C  
ATOM  15625  CE1 PHE A 990     -25.947 -10.352   9.623  1.00 22.820          C  
ATOM  15626  CE2 PHE A 990     -24.313 -11.499   8.366  1.00 22.820          C  
ATOM  15627  CZ  PHE A 990     -25.597 -11.372   8.779  1.00 22.820          C  
ATOM  15628  H   PHE A 990     -23.756  -6.724   8.791  1.00 20.360          H  
ATOM  15629  HA  PHE A 990     -23.738  -7.485  11.554  1.00 19.240          H  
ATOM  15630 1HB  PHE A 990     -21.921  -8.327   9.278  1.00 27.380          H  
ATOM  15631 2HB  PHE A 990     -21.929  -9.082  10.845  1.00 27.380          H  
ATOM  15632  HD1 PHE A 990     -25.313  -8.659  10.727  1.00 27.380          H  
ATOM  15633  HD2 PHE A 990     -22.316 -10.716   8.449  1.00 27.380          H  
ATOM  15634  HE1 PHE A 990     -26.980 -10.251   9.952  1.00 27.380          H  
ATOM  15635  HE2 PHE A 990     -24.062 -12.320   7.704  1.00 27.380          H  
ATOM  15636  HZ  PHE A 990     -26.347 -12.086   8.436  1.00 27.380          H  
ATOM  15637  N   ALA A 991     -21.195  -5.678  10.540  1.00 15.720          N  
ATOM  15638  CA  ALA A 991     -20.084  -4.890  11.055  1.00 15.160          C  
ATOM  15639  C   ALA A 991     -20.559  -3.990  12.196  1.00 14.610          C  
ATOM  15640  O   ALA A 991     -19.847  -3.805  13.187  1.00 13.830          O  
ATOM  15641  CB  ALA A 991     -19.475  -4.051   9.949  1.00 21.450          C  
ATOM  15642  H   ALA A 991     -21.397  -5.672   9.539  1.00 18.860          H  
ATOM  15643  HA  ALA A 991     -19.333  -5.574  11.445  1.00 18.190          H  
ATOM  15644 1HB  ALA A 991     -18.639  -3.489  10.350  1.00 25.740          H  
ATOM  15645 2HB  ALA A 991     -19.130  -4.701   9.147  1.00 25.740          H  
ATOM  15646 3HB  ALA A 991     -20.220  -3.361   9.557  1.00 25.740          H  
ATOM  15647  N   ASP A 992     -21.785  -3.468  12.085  1.00 15.050          N  
ATOM  15648  CA  ASP A 992     -22.346  -2.632  13.136  1.00 14.630          C  
ATOM  15649  C   ASP A 992     -23.029  -3.435  14.251  1.00 13.850          C  
ATOM  15650  O   ASP A 992     -22.930  -3.072  15.425  1.00 13.120          O  
ATOM  15651  CB  ASP A 992     -23.320  -1.618  12.536  1.00 20.650          C  
ATOM  15652  CG  ASP A 992     -22.593  -0.583  11.706  1.00 20.650          C  
ATOM  15653  OD1 ASP A 992     -21.704   0.021  12.266  1.00 20.650          O  
ATOM  15654  OD2 ASP A 992     -22.908  -0.359  10.571  1.00 20.650          O  
ATOM  15655  H   ASP A 992     -22.307  -3.627  11.214  1.00 18.060          H  
ATOM  15656  HA  ASP A 992     -21.529  -2.072  13.588  1.00 17.560          H  
ATOM  15657 1HB  ASP A 992     -24.041  -2.143  11.900  1.00 24.780          H  
ATOM  15658 2HB  ASP A 992     -23.880  -1.118  13.333  1.00 24.780          H  
ATOM  15659  N   LYS A 993     -23.649  -4.573  13.914  1.00 14.080          N  
ATOM  15660  CA  LYS A 993     -24.355  -5.381  14.911  1.00 13.490          C  
ATOM  15661  C   LYS A 993     -23.444  -6.385  15.643  1.00 12.560          C  
ATOM  15662  O   LYS A 993     -23.814  -6.905  16.699  1.00 11.830          O  
ATOM  15663  CB  LYS A 993     -25.552  -6.104  14.280  1.00 19.120          C  
ATOM  15664  CG  LYS A 993     -26.646  -5.172  13.666  1.00 19.120          C  
ATOM  15665  CD  LYS A 993     -27.336  -4.251  14.703  1.00 19.120          C  
ATOM  15666  CE  LYS A 993     -28.453  -3.425  14.046  1.00 19.120          C  
ATOM  15667  NZ  LYS A 993     -29.124  -2.486  15.009  1.00 19.120          N  
ATOM  15668  H   LYS A 993     -23.705  -4.824  12.927  1.00 16.900          H  
ATOM  15669  HA  LYS A 993     -24.740  -4.704  15.669  1.00 16.190          H  
ATOM  15670 1HB  LYS A 993     -25.191  -6.749  13.478  1.00 22.950          H  
ATOM  15671 2HB  LYS A 993     -26.025  -6.741  15.025  1.00 22.950          H  
ATOM  15672 1HG  LYS A 993     -26.184  -4.533  12.918  1.00 22.950          H  
ATOM  15673 2HG  LYS A 993     -27.400  -5.781  13.171  1.00 22.950          H  
ATOM  15674 1HD  LYS A 993     -27.747  -4.842  15.521  1.00 22.950          H  
ATOM  15675 2HD  LYS A 993     -26.613  -3.543  15.110  1.00 22.950          H  
ATOM  15676 1HE  LYS A 993     -28.023  -2.841  13.232  1.00 22.950          H  
ATOM  15677 2HE  LYS A 993     -29.201  -4.103  13.639  1.00 22.950          H  
ATOM  15678 1HZ  LYS A 993     -29.840  -1.968  14.529  1.00 22.950          H  
ATOM  15679 2HZ  LYS A 993     -29.535  -3.005  15.764  1.00 22.950          H  
ATOM  15680 3HZ  LYS A 993     -28.432  -1.812  15.402  1.00 22.950          H  
ATOM  15681  N   LEU A 994     -22.205  -6.565  15.175  1.00 12.620          N  
ATOM  15682  CA  LEU A 994     -21.212  -7.434  15.815  1.00 11.810          C  
ATOM  15683  C   LEU A 994     -21.002  -7.018  17.268  1.00 10.990          C  
ATOM  15684  O   LEU A 994     -20.583  -7.823  18.112  1.00 10.170          O  
ATOM  15685  CB  LEU A 994     -19.874  -7.387  15.060  1.00 16.860          C  
ATOM  15686  CG  LEU A 994     -18.724  -8.286  15.600  1.00 16.860          C  
ATOM  15687  CD1 LEU A 994     -19.098  -9.779  15.562  1.00 16.860          C  
ATOM  15688  CD2 LEU A 994     -17.466  -8.021  14.778  1.00 16.860          C  
ATOM  15689  H   LEU A 994     -21.954  -6.169  14.272  1.00 15.140          H  
ATOM  15690  HA  LEU A 994     -21.599  -8.449  15.794  1.00 14.170          H  
ATOM  15691 1HB  LEU A 994     -20.055  -7.689  14.034  1.00 20.230          H  
ATOM  15692 2HB  LEU A 994     -19.524  -6.352  15.043  1.00 20.230          H  
ATOM  15693  HG  LEU A 994     -18.543  -8.029  16.617  1.00 20.230          H  
ATOM  15694 1HD1 LEU A 994     -18.264 -10.365  15.958  1.00 20.230          H  
ATOM  15695 2HD1 LEU A 994     -19.976  -9.966  16.167  1.00 20.230          H  
ATOM  15696 3HD1 LEU A 994     -19.294 -10.080  14.535  1.00 20.230          H  
ATOM  15697 1HD2 LEU A 994     -16.641  -8.625  15.169  1.00 20.230          H  
ATOM  15698 2HD2 LEU A 994     -17.647  -8.282  13.736  1.00 20.230          H  
ATOM  15699 3HD2 LEU A 994     -17.206  -6.964  14.847  1.00 20.230          H  
ATOM  15700  N   THR A 995     -21.232  -5.740  17.540  1.00 11.270          N  
ATOM  15701  CA  THR A 995     -21.089  -5.189  18.862  1.00 10.640          C  
ATOM  15702  C   THR A 995     -22.093  -5.832  19.818  1.00 10.150          C  
ATOM  15703  O   THR A 995     -21.797  -5.937  21.004  1.00  9.370          O  
ATOM  15704  CB  THR A 995     -21.279  -3.657  18.849  1.00 15.150          C  
ATOM  15705  OG1 THR A 995     -20.725  -3.110  20.044  1.00 15.150          O  
ATOM  15706  CG2 THR A 995     -22.773  -3.275  18.784  1.00 15.150          C  
ATOM  15707  H   THR A 995     -21.550  -5.144  16.783  1.00 13.520          H  
ATOM  15708  HA  THR A 995     -20.084  -5.411  19.223  1.00 12.770          H  
ATOM  15709  HB  THR A 995     -20.768  -3.242  17.979  1.00 18.180          H  
ATOM  15710  HG1 THR A 995     -19.768  -3.166  20.006  1.00 18.180          H  
ATOM  15711 1HG2 THR A 995     -22.863  -2.215  18.765  1.00 18.180          H  
ATOM  15712 2HG2 THR A 995     -23.221  -3.685  17.883  1.00 18.180          H  
ATOM  15713 3HG2 THR A 995     -23.299  -3.642  19.644  1.00 18.180          H  
ATOM  15714  N   SER A 996     -23.290  -6.252  19.342  1.00 10.680          N  
ATOM  15715  CA  SER A 996     -24.252  -6.865  20.242  1.00 10.340          C  
ATOM  15716  C   SER A 996     -23.860  -8.293  20.448  1.00  9.630          C  
ATOM  15717  O   SER A 996     -24.010  -8.828  21.538  1.00  8.930          O  
ATOM  15718  CB  SER A 996     -25.662  -6.806  19.694  1.00 14.610          C  
ATOM  15719  OG  SER A 996     -25.800  -7.642  18.584  1.00 14.610          O  
ATOM  15720  H   SER A 996     -23.538  -6.179  18.357  1.00 12.820          H  
ATOM  15721  HA  SER A 996     -24.216  -6.391  21.211  1.00 12.410          H  
ATOM  15722 1HB  SER A 996     -26.366  -7.104  20.468  1.00 17.530          H  
ATOM  15723 2HB  SER A 996     -25.896  -5.795  19.409  1.00 17.530          H  
ATOM  15724  HG  SER A 996     -26.725  -7.584  18.325  1.00 17.530          H  
ATOM  15725  N   SER A 997     -23.182  -8.882  19.467  1.00  9.890          N  
ATOM  15726  CA  SER A 997     -22.749 -10.255  19.685  1.00  9.460          C  
ATOM  15727  C   SER A 997     -21.892 -10.255  20.941  1.00  8.470          C  
ATOM  15728  O   SER A 997     -22.148 -11.000  21.892  1.00  7.820          O  
ATOM  15729  CB  SER A 997     -21.913 -10.790  18.540  1.00 13.420          C  
ATOM  15730  OG  SER A 997     -21.510 -12.110  18.804  1.00 13.420          O  
ATOM  15731  H   SER A 997     -23.105  -8.392  18.571  1.00 11.870          H  
ATOM  15732  HA  SER A 997     -23.619 -10.893  19.843  1.00 11.350          H  
ATOM  15733 1HB  SER A 997     -22.475 -10.744  17.610  1.00 16.100          H  
ATOM  15734 2HB  SER A 997     -21.034 -10.178  18.420  1.00 16.100          H  
ATOM  15735  HG  SER A 997     -20.761 -12.301  18.207  1.00 16.100          H  
ATOM  15736  N   LEU A 998     -20.914  -9.346  20.981  1.00  8.410          N  
ATOM  15737  CA  LEU A 998     -20.048  -9.269  22.146  1.00  7.570          C  
ATOM  15738  C   LEU A 998     -20.689  -8.709  23.386  1.00  6.910          C  
ATOM  15739  O   LEU A 998     -20.575  -9.305  24.455  1.00  6.150          O  
ATOM  15740  CB  LEU A 998     -18.833  -8.408  21.863  1.00 10.930          C  
ATOM  15741  CG  LEU A 998     -17.862  -8.137  23.071  1.00 10.930          C  
ATOM  15742  CD1 LEU A 998     -17.275  -9.438  23.584  1.00 10.930          C  
ATOM  15743  CD2 LEU A 998     -16.782  -7.186  22.632  1.00 10.930          C  
ATOM  15744  H   LEU A 998     -20.775  -8.743  20.160  1.00 10.090          H  
ATOM  15745  HA  LEU A 998     -19.723 -10.283  22.361  1.00  9.080          H  
ATOM  15746 1HB  LEU A 998     -18.275  -8.947  21.144  1.00 13.120          H  
ATOM  15747 2HB  LEU A 998     -19.154  -7.454  21.433  1.00 13.120          H  
ATOM  15748  HG  LEU A 998     -18.415  -7.675  23.897  1.00 13.120          H  
ATOM  15749 1HD1 LEU A 998     -16.612  -9.221  24.428  1.00 13.120          H  
ATOM  15750 2HD1 LEU A 998     -18.067 -10.095  23.925  1.00 13.120          H  
ATOM  15751 3HD1 LEU A 998     -16.712  -9.918  22.797  1.00 13.120          H  
ATOM  15752 1HD2 LEU A 998     -16.118  -6.981  23.474  1.00 13.120          H  
ATOM  15753 2HD2 LEU A 998     -16.220  -7.632  21.832  1.00 13.120          H  
ATOM  15754 3HD2 LEU A 998     -17.235  -6.255  22.291  1.00 13.120          H  
ATOM  15755  N   MET A 999     -21.324  -7.554  23.276  1.00  7.310          N  
ATOM  15756  CA  MET A 999     -21.851  -6.915  24.454  1.00  6.920          C  
ATOM  15757  C   MET A 999     -22.966  -7.725  25.103  1.00  6.470          C  
ATOM  15758  O   MET A 999     -23.089  -7.722  26.334  1.00  5.830          O  
ATOM  15759  CB  MET A 999     -22.319  -5.523  24.082  1.00  9.840          C  
ATOM  15760  CG  MET A 999     -21.216  -4.518  23.681  1.00  9.840          C  
ATOM  15761  SD  MET A 999     -20.104  -4.093  25.016  1.00  9.840          S  
ATOM  15762  CE  MET A 999     -18.877  -3.158  24.101  1.00  9.840          C  
ATOM  15763  H   MET A 999     -21.420  -7.086  22.375  1.00  8.770          H  
ATOM  15764  HA  MET A 999     -21.042  -6.829  25.181  1.00  8.300          H  
ATOM  15765 1HB  MET A 999     -23.006  -5.610  23.259  1.00 11.810          H  
ATOM  15766 2HB  MET A 999     -22.839  -5.102  24.890  1.00 11.810          H  
ATOM  15767 1HG  MET A 999     -20.621  -4.943  22.883  1.00 11.810          H  
ATOM  15768 2HG  MET A 999     -21.672  -3.602  23.303  1.00 11.810          H  
ATOM  15769 1HE  MET A 999     -18.100  -2.812  24.783  1.00 11.810          H  
ATOM  15770 2HE  MET A 999     -18.433  -3.798  23.336  1.00 11.810          H  
ATOM  15771 3HE  MET A 999     -19.352  -2.300  23.623  1.00 11.810          H  
ATOM  15772  N   GLU A1000     -23.795  -8.413  24.304  1.00  6.940          N  
ATOM  15773  CA  GLU A1000     -24.846  -9.208  24.892  1.00  6.720          C  
ATOM  15774  C   GLU A1000     -24.215 -10.479  25.428  1.00  5.990          C  
ATOM  15775  O   GLU A1000     -24.608 -10.967  26.487  1.00  5.570          O  
ATOM  15776  CB  GLU A1000     -25.984  -9.484  23.913  1.00  9.500          C  
ATOM  15777  CG  GLU A1000     -26.778  -8.216  23.543  1.00  9.500          C  
ATOM  15778  CD  GLU A1000     -27.909  -8.466  22.592  1.00  9.500          C  
ATOM  15779  OE1 GLU A1000     -28.056  -9.577  22.145  1.00  9.500          O  
ATOM  15780  OE2 GLU A1000     -28.625  -7.534  22.302  1.00  9.500          O  
ATOM  15781  H   GLU A1000     -23.704  -8.408  23.289  1.00  8.330          H  
ATOM  15782  HA  GLU A1000     -25.270  -8.654  25.722  1.00  8.060          H  
ATOM  15783 1HB  GLU A1000     -25.598  -9.941  23.008  1.00 11.400          H  
ATOM  15784 2HB  GLU A1000     -26.680 -10.193  24.361  1.00 11.400          H  
ATOM  15785 1HG  GLU A1000     -27.179  -7.777  24.455  1.00 11.400          H  
ATOM  15786 2HG  GLU A1000     -26.089  -7.496  23.101  1.00 11.400          H  
ATOM  15787  N   ALA A1001     -23.184 -11.016  24.751  1.00  6.010          N  
ATOM  15788  CA  ALA A1001     -22.539 -12.186  25.307  1.00  5.580          C  
ATOM  15789  C   ALA A1001     -21.984 -11.837  26.688  1.00  4.660          C  
ATOM  15790  O   ALA A1001     -22.114 -12.615  27.631  1.00  4.350          O  
ATOM  15791  CB  ALA A1001     -21.420 -12.675  24.395  1.00  7.980          C  
ATOM  15792  H   ALA A1001     -22.867 -10.667  23.841  1.00  7.210          H  
ATOM  15793  HA  ALA A1001     -23.286 -12.963  25.419  1.00  6.700          H  
ATOM  15794 1HB  ALA A1001     -20.959 -13.543  24.818  1.00  9.580          H  
ATOM  15795 2HB  ALA A1001     -21.828 -12.929  23.421  1.00  9.580          H  
ATOM  15796 3HB  ALA A1001     -20.676 -11.893  24.284  1.00  9.580          H  
ATOM  15797  N   GLU A1002     -21.410 -10.637  26.857  1.00  4.450          N  
ATOM  15798  CA  GLU A1002     -20.914 -10.292  28.180  1.00  3.840          C  
ATOM  15799  C   GLU A1002     -22.075 -10.172  29.178  1.00  3.670          C  
ATOM  15800  O   GLU A1002     -22.015 -10.733  30.278  1.00  3.400          O  
ATOM  15801  CB  GLU A1002     -20.100  -8.993  28.133  1.00  5.620          C  
ATOM  15802  CG  GLU A1002     -18.747  -9.111  27.411  1.00  5.620          C  
ATOM  15803  CD  GLU A1002     -18.000  -7.800  27.324  1.00  5.620          C  
ATOM  15804  OE1 GLU A1002     -18.574  -6.790  27.657  1.00  5.620          O  
ATOM  15805  OE2 GLU A1002     -16.850  -7.814  26.948  1.00  5.620          O  
ATOM  15806  H   GLU A1002     -21.270 -10.012  26.056  1.00  5.340          H  
ATOM  15807  HA  GLU A1002     -20.257 -11.093  28.517  1.00  4.610          H  
ATOM  15808 1HB  GLU A1002     -20.683  -8.225  27.618  1.00  6.740          H  
ATOM  15809 2HB  GLU A1002     -19.916  -8.640  29.147  1.00  6.740          H  
ATOM  15810 1HG  GLU A1002     -18.130  -9.833  27.941  1.00  6.740          H  
ATOM  15811 2HG  GLU A1002     -18.916  -9.493  26.407  1.00  6.740          H  
ATOM  15812  N   MET A1003     -23.177  -9.533  28.760  1.00  4.170          N  
ATOM  15813  CA  MET A1003     -24.362  -9.321  29.598  1.00  4.430          C  
ATOM  15814  C   MET A1003     -24.929 -10.624  30.150  1.00  4.180          C  
ATOM  15815  O   MET A1003     -25.283 -10.711  31.327  1.00  4.410          O  
ATOM  15816  CB  MET A1003     -25.417  -8.608  28.774  1.00  6.100          C  
ATOM  15817  CG  MET A1003     -26.727  -8.329  29.443  1.00  6.100          C  
ATOM  15818  SD  MET A1003     -27.911  -7.562  28.286  1.00  6.100          S  
ATOM  15819  CE  MET A1003     -28.318  -8.923  27.191  1.00  6.100          C  
ATOM  15820  H   MET A1003     -23.163  -9.094  27.833  1.00  5.000          H  
ATOM  15821  HA  MET A1003     -24.087  -8.691  30.435  1.00  5.320          H  
ATOM  15822 1HB  MET A1003     -25.016  -7.672  28.415  1.00  7.320          H  
ATOM  15823 2HB  MET A1003     -25.621  -9.212  27.925  1.00  7.320          H  
ATOM  15824 1HG  MET A1003     -27.165  -9.261  29.820  1.00  7.320          H  
ATOM  15825 2HG  MET A1003     -26.561  -7.663  30.287  1.00  7.320          H  
ATOM  15826 1HE  MET A1003     -29.039  -8.586  26.447  1.00  7.320          H  
ATOM  15827 2HE  MET A1003     -27.437  -9.289  26.682  1.00  7.320          H  
ATOM  15828 3HE  MET A1003     -28.754  -9.747  27.772  1.00  7.320          H  
ATOM  15829  N   ASP A1004     -25.017 -11.634  29.290  1.00  4.120          N  
ATOM  15830  CA  ASP A1004     -25.547 -12.945  29.644  1.00  4.390          C  
ATOM  15831  C   ASP A1004     -24.490 -14.027  29.925  1.00  4.130          C  
ATOM  15832  O   ASP A1004     -24.833 -15.211  29.952  1.00  4.740          O  
ATOM  15833  CB  ASP A1004     -26.497 -13.444  28.545  1.00  6.040          C  
ATOM  15834  CG  ASP A1004     -27.837 -12.667  28.438  1.00  6.040          C  
ATOM  15835  OD1 ASP A1004     -28.384 -12.292  29.452  1.00  6.040          O  
ATOM  15836  OD2 ASP A1004     -28.305 -12.486  27.336  1.00  6.040          O  
ATOM  15837  H   ASP A1004     -24.748 -11.455  28.317  1.00  4.940          H  
ATOM  15838  HA  ASP A1004     -26.133 -12.822  30.553  1.00  5.270          H  
ATOM  15839 1HB  ASP A1004     -25.984 -13.363  27.578  1.00  7.250          H  
ATOM  15840 2HB  ASP A1004     -26.715 -14.498  28.698  1.00  7.250          H  
ATOM  15841  N   ASP A1005     -23.214 -13.648  30.095  1.00  3.600          N  
ATOM  15842  CA  ASP A1005     -22.116 -14.593  30.341  1.00  3.640          C  
ATOM  15843  C   ASP A1005     -22.031 -15.737  29.308  1.00  3.670          C  
ATOM  15844  O   ASP A1005     -21.833 -16.907  29.662  1.00  4.300          O  
ATOM  15845  CB  ASP A1005     -22.194 -15.169  31.765  1.00  5.080          C  
ATOM  15846  CG  ASP A1005     -21.982 -14.128  32.899  1.00  5.080          C  
ATOM  15847  OD1 ASP A1005     -21.230 -13.176  32.733  1.00  5.080          O  
ATOM  15848  OD2 ASP A1005     -22.565 -14.312  33.957  1.00  5.080          O  
ATOM  15849  H   ASP A1005     -22.966 -12.654  30.074  1.00  4.320          H  
ATOM  15850  HA  ASP A1005     -21.186 -14.029  30.268  1.00  4.370          H  
ATOM  15851 1HB  ASP A1005     -23.178 -15.591  31.899  1.00  6.100          H  
ATOM  15852 2HB  ASP A1005     -21.471 -15.979  31.884  1.00  6.100          H  
ATOM  15853  N   GLU A1006     -22.190 -15.397  28.029  1.00  3.340          N  
ATOM  15854  CA  GLU A1006     -22.112 -16.337  26.911  1.00  3.500          C  
ATOM  15855  C   GLU A1006     -20.762 -16.123  26.209  1.00  3.500          C  
ATOM  15856  O   GLU A1006     -20.131 -15.095  26.436  1.00  3.350          O  
ATOM  15857  CB  GLU A1006     -23.289 -16.137  25.953  1.00  4.840          C  
ATOM  15858  CG  GLU A1006     -24.634 -16.396  26.582  1.00  4.840          C  
ATOM  15859  CD  GLU A1006     -25.775 -16.273  25.626  1.00  4.840          C  
ATOM  15860  OE1 GLU A1006     -25.530 -16.071  24.459  1.00  4.840          O  
ATOM  15861  OE2 GLU A1006     -26.903 -16.346  26.072  1.00  4.840          O  
ATOM  15862  H   GLU A1006     -22.345 -14.406  27.841  1.00  4.010          H  
ATOM  15863  HA  GLU A1006     -22.173 -17.338  27.318  1.00  4.200          H  
ATOM  15864 1HB  GLU A1006     -23.286 -15.132  25.593  1.00  5.800          H  
ATOM  15865 2HB  GLU A1006     -23.195 -16.780  25.093  1.00  5.800          H  
ATOM  15866 1HG  GLU A1006     -24.632 -17.392  27.009  1.00  5.800          H  
ATOM  15867 2HG  GLU A1006     -24.775 -15.691  27.392  1.00  5.800          H  
ATOM  15868  N   PRO A1007     -20.227 -17.077  25.422  1.00  3.850          N  
ATOM  15869  CA  PRO A1007     -18.982 -16.894  24.696  1.00  3.920          C  
ATOM  15870  C   PRO A1007     -19.078 -15.689  23.728  1.00  3.430          C  
ATOM  15871  O   PRO A1007     -20.105 -15.541  23.067  1.00  3.270          O  
ATOM  15872  CB  PRO A1007     -18.872 -18.212  23.908  1.00  5.880          C  
ATOM  15873  CG  PRO A1007     -19.679 -19.212  24.710  1.00  5.880          C  
ATOM  15874  CD  PRO A1007     -20.853 -18.404  25.238  1.00  5.880          C  
ATOM  15875  HA  PRO A1007     -18.181 -16.807  25.431  1.00  4.700          H  
ATOM  15876 1HB  PRO A1007     -19.258 -18.075  22.887  1.00  7.060          H  
ATOM  15877 2HB  PRO A1007     -17.813 -18.499  23.810  1.00  7.060          H  
ATOM  15878 1HG  PRO A1007     -19.999 -20.038  24.055  1.00  7.060          H  
ATOM  15879 2HG  PRO A1007     -19.063 -19.665  25.505  1.00  7.060          H  
ATOM  15880 1HD  PRO A1007     -21.646 -18.355  24.481  1.00  7.060          H  
ATOM  15881 2HD  PRO A1007     -21.195 -18.844  26.159  1.00  7.060          H  
ATOM  15882  N   PRO A1008     -18.027 -14.852  23.612  1.00  3.370          N  
ATOM  15883  CA  PRO A1008     -17.878 -13.707  22.720  1.00  3.100          C  
ATOM  15884  C   PRO A1008     -17.503 -14.152  21.317  1.00  3.180          C  
ATOM  15885  O   PRO A1008     -16.982 -15.257  21.156  1.00  3.500          O  
ATOM  15886  CB  PRO A1008     -16.736 -12.934  23.380  1.00  4.650          C  
ATOM  15887  CG  PRO A1008     -15.869 -14.006  23.984  1.00  4.650          C  
ATOM  15888  CD  PRO A1008     -16.845 -15.059  24.481  1.00  4.650          C  
ATOM  15889  HA  PRO A1008     -18.816 -13.121  22.711  1.00  3.720          H  
ATOM  15890 1HB  PRO A1008     -16.200 -12.327  22.632  1.00  5.580          H  
ATOM  15891 2HB  PRO A1008     -17.131 -12.256  24.138  1.00  5.580          H  
ATOM  15892 1HG  PRO A1008     -15.171 -14.401  23.225  1.00  5.580          H  
ATOM  15893 2HG  PRO A1008     -15.252 -13.584  24.792  1.00  5.580          H  
ATOM  15894 1HD  PRO A1008     -16.402 -16.055  24.316  1.00  5.580          H  
ATOM  15895 2HD  PRO A1008     -17.099 -14.866  25.540  1.00  5.580          H  
ATOM  15896  N   THR A1009     -17.630 -13.263  20.324  1.00  3.270          N  
ATOM  15897  CA  THR A1009     -17.101 -13.546  18.986  1.00  3.520          C  
ATOM  15898  C   THR A1009     -16.169 -12.407  18.561  1.00  3.110          C  
ATOM  15899  O   THR A1009     -16.260 -11.887  17.447  1.00  3.490          O  
ATOM  15900  CB  THR A1009     -18.219 -13.668  17.938  1.00  4.830          C  
ATOM  15901  OG1 THR A1009     -18.964 -12.448  17.903  1.00  4.830          O  
ATOM  15902  CG2 THR A1009     -19.151 -14.801  18.316  1.00  4.830          C  
ATOM  15903  H   THR A1009     -18.096 -12.381  20.484  1.00  3.920          H  
ATOM  15904  HA  THR A1009     -16.522 -14.472  19.011  1.00  4.220          H  
ATOM  15905  HB  THR A1009     -17.788 -13.861  16.954  1.00  5.790          H  
ATOM  15906  HG1 THR A1009     -18.388 -11.763  17.501  1.00  5.790          H  
ATOM  15907 1HG2 THR A1009     -19.943 -14.882  17.577  1.00  5.790          H  
ATOM  15908 2HG2 THR A1009     -18.586 -15.734  18.353  1.00  5.790          H  
ATOM  15909 3HG2 THR A1009     -19.590 -14.608  19.294  1.00  5.790          H  
ATOM  15910  N   LEU A1010     -15.315 -12.057  19.513  1.00  2.650          N  
ATOM  15911  CA  LEU A1010     -14.233 -11.067  19.563  1.00  2.440          C  
ATOM  15912  C   LEU A1010     -13.120 -11.715  20.392  1.00  2.160          C  
ATOM  15913  O   LEU A1010     -13.326 -12.842  20.840  1.00  2.610          O  
ATOM  15914  CB  LEU A1010     -14.736  -9.685  20.056  1.00  3.500          C  
ATOM  15915  CG  LEU A1010     -15.162  -8.710  18.901  1.00  3.500          C  
ATOM  15916  CD1 LEU A1010     -16.639  -8.641  18.737  1.00  3.500          C  
ATOM  15917  CD2 LEU A1010     -14.570  -7.317  19.165  1.00  3.500          C  
ATOM  15918  H   LEU A1010     -15.418 -12.613  20.352  1.00  3.180          H  
ATOM  15919  HA  LEU A1010     -13.839 -10.922  18.554  1.00  2.930          H  
ATOM  15920 1HB  LEU A1010     -15.636  -9.871  20.629  1.00  4.200          H  
ATOM  15921 2HB  LEU A1010     -14.056  -9.206  20.716  1.00  4.200          H  
ATOM  15922  HG  LEU A1010     -14.756  -9.096  17.958  1.00  4.200          H  
ATOM  15923 1HD1 LEU A1010     -16.836  -7.978  17.921  1.00  4.200          H  
ATOM  15924 2HD1 LEU A1010     -17.056  -9.623  18.525  1.00  4.200          H  
ATOM  15925 3HD1 LEU A1010     -17.066  -8.244  19.606  1.00  4.200          H  
ATOM  15926 1HD2 LEU A1010     -14.836  -6.653  18.343  1.00  4.200          H  
ATOM  15927 2HD2 LEU A1010     -14.960  -6.914  20.089  1.00  4.200          H  
ATOM  15928 3HD2 LEU A1010     -13.490  -7.383  19.233  1.00  4.200          H  
ATOM  15929  N   LYS A1011     -11.929 -11.111  20.588  1.00  2.110          N  
ATOM  15930  CA  LYS A1011     -11.453  -9.763  20.230  1.00  2.110          C  
ATOM  15931  C   LYS A1011     -10.222  -9.737  19.326  1.00  1.790          C  
ATOM  15932  O   LYS A1011     -10.064 -10.573  18.434  1.00  1.830          O  
ATOM  15933  CB  LYS A1011     -11.254  -8.912  21.512  1.00  2.950          C  
ATOM  15934  CG  LYS A1011     -10.179  -9.391  22.531  1.00  2.950          C  
ATOM  15935  CD  LYS A1011     -10.107  -8.428  23.725  1.00  2.950          C  
ATOM  15936  CE  LYS A1011      -9.047  -8.850  24.743  1.00  2.950          C  
ATOM  15937  NZ  LYS A1011      -8.968  -7.892  25.885  1.00  2.950          N  
ATOM  15938  H   LYS A1011     -11.256 -11.679  21.078  1.00  2.530          H  
ATOM  15939  HA  LYS A1011     -12.198  -9.274  19.626  1.00  2.530          H  
ATOM  15940 1HB  LYS A1011     -11.087  -7.864  21.260  1.00  3.540          H  
ATOM  15941 2HB  LYS A1011     -12.187  -8.928  22.072  1.00  3.540          H  
ATOM  15942 1HG  LYS A1011     -10.466 -10.373  22.905  1.00  3.540          H  
ATOM  15943 2HG  LYS A1011      -9.189  -9.473  22.090  1.00  3.540          H  
ATOM  15944 1HD  LYS A1011      -9.871  -7.424  23.377  1.00  3.540          H  
ATOM  15945 2HD  LYS A1011     -11.076  -8.401  24.224  1.00  3.540          H  
ATOM  15946 1HE  LYS A1011      -9.302  -9.836  25.130  1.00  3.540          H  
ATOM  15947 2HE  LYS A1011      -8.073  -8.902  24.257  1.00  3.540          H  
ATOM  15948 1HZ  LYS A1011      -8.262  -8.204  26.559  1.00  3.540          H  
ATOM  15949 2HZ  LYS A1011      -8.711  -6.979  25.540  1.00  3.540          H  
ATOM  15950 3HZ  LYS A1011      -9.862  -7.840  26.350  1.00  3.540          H  
ATOM  15951  N   LEU A1012      -9.382  -8.729  19.571  1.00  2.160          N  
ATOM  15952  CA  LEU A1012      -8.204  -8.239  18.843  1.00  2.410          C  
ATOM  15953  C   LEU A1012      -7.422  -9.208  17.955  1.00  1.820          C  
ATOM  15954  O   LEU A1012      -6.728  -8.757  17.046  1.00  2.410          O  
ATOM  15955  CB  LEU A1012      -7.231  -7.666  19.875  1.00  3.270          C  
ATOM  15956  CG  LEU A1012      -7.763  -6.487  20.743  1.00  3.270          C  
ATOM  15957  CD1 LEU A1012      -6.691  -6.130  21.756  1.00  3.270          C  
ATOM  15958  CD2 LEU A1012      -8.159  -5.306  19.865  1.00  3.270          C  
ATOM  15959  H   LEU A1012      -9.622  -8.166  20.365  1.00  2.590          H  
ATOM  15960  HA  LEU A1012      -8.545  -7.450  18.179  1.00  2.890          H  
ATOM  15961 1HB  LEU A1012      -6.917  -8.469  20.546  1.00  3.930          H  
ATOM  15962 2HB  LEU A1012      -6.347  -7.305  19.340  1.00  3.930          H  
ATOM  15963  HG  LEU A1012      -8.626  -6.801  21.308  1.00  3.930          H  
ATOM  15964 1HD1 LEU A1012      -7.044  -5.324  22.396  1.00  3.930          H  
ATOM  15965 2HD1 LEU A1012      -6.458  -7.004  22.376  1.00  3.930          H  
ATOM  15966 3HD1 LEU A1012      -5.799  -5.815  21.245  1.00  3.930          H  
ATOM  15967 1HD2 LEU A1012      -8.511  -4.489  20.496  1.00  3.930          H  
ATOM  15968 2HD2 LEU A1012      -7.315  -4.991  19.307  1.00  3.930          H  
ATOM  15969 3HD2 LEU A1012      -8.950  -5.576  19.181  1.00  3.930          H  
ATOM  15970  N   GLY A1013      -7.504 -10.513  18.168  1.00  0.940          N  
ATOM  15971  CA  GLY A1013      -6.859 -11.462  17.264  1.00  0.580          C  
ATOM  15972  C   GLY A1013      -7.387 -11.248  15.833  1.00  0.850          C  
ATOM  15973  O   GLY A1013      -6.717 -11.572  14.849  1.00  1.540          O  
ATOM  15974  H   GLY A1013      -8.059 -10.868  18.935  1.00  1.130          H  
ATOM  15975 1HA  GLY A1013      -5.780 -11.332  17.302  1.00  0.700          H  
ATOM  15976 2HA  GLY A1013      -7.077 -12.479  17.588  1.00  0.700          H  
ATOM  15977  N   ASP A1014      -8.605 -10.680  15.732  1.00  1.450          N  
ATOM  15978  CA  ASP A1014      -9.266 -10.364  14.465  1.00  1.980          C  
ATOM  15979  C   ASP A1014      -8.847  -8.999  13.880  1.00  1.490          C  
ATOM  15980  O   ASP A1014      -9.405  -8.561  12.869  1.00  1.930          O  
ATOM  15981  CB  ASP A1014     -10.797 -10.330  14.646  1.00  2.560          C  
ATOM  15982  CG  ASP A1014     -11.335  -9.132  15.553  1.00  2.560          C  
ATOM  15983  OD1 ASP A1014     -10.561  -8.268  15.950  1.00  2.560          O  
ATOM  15984  OD2 ASP A1014     -12.521  -9.080  15.797  1.00  2.560          O  
ATOM  15985  H   ASP A1014      -9.089 -10.479  16.616  1.00  1.740          H  
ATOM  15986  HA  ASP A1014      -9.011 -11.140  13.745  1.00  2.380          H  
ATOM  15987 1HB  ASP A1014     -11.266 -10.258  13.666  1.00  3.070          H  
ATOM  15988 2HB  ASP A1014     -11.122 -11.269  15.093  1.00  3.070          H  
ATOM  15989  N   ALA A1015      -7.909  -8.303  14.523  1.00  1.000          N  
ATOM  15990  CA  ALA A1015      -7.463  -6.999  14.066  1.00  0.630          C  
ATOM  15991  C   ALA A1015      -6.722  -7.087  12.743  1.00  0.610          C  
ATOM  15992  O   ALA A1015      -5.898  -7.979  12.540  1.00  1.120          O  
ATOM  15993  CB  ALA A1015      -6.572  -6.355  15.119  1.00  1.030          C  
ATOM  15994  H   ALA A1015      -7.493  -8.687  15.369  1.00  1.200          H  
ATOM  15995  HA  ALA A1015      -8.343  -6.377  13.916  1.00  0.760          H  
ATOM  15996 1HB  ALA A1015      -6.268  -5.373  14.780  1.00  1.240          H  
ATOM  15997 2HB  ALA A1015      -7.117  -6.265  16.060  1.00  1.240          H  
ATOM  15998 3HB  ALA A1015      -5.691  -6.974  15.276  1.00  1.240          H  
ATOM  15999  N   SER A1016      -6.950  -6.087  11.896  1.00  0.560          N  
ATOM  16000  CA  SER A1016      -6.265  -5.914  10.620  1.00  0.540          C  
ATOM  16001  C   SER A1016      -4.769  -5.706  10.770  1.00  0.560          C  
ATOM  16002  O   SER A1016      -4.304  -5.045  11.697  1.00  0.670          O  
ATOM  16003  CB  SER A1016      -6.848  -4.753   9.859  1.00  0.760          C  
ATOM  16004  OG  SER A1016      -6.068  -4.478   8.735  1.00  0.760          O  
ATOM  16005  H   SER A1016      -7.663  -5.418  12.143  1.00  0.670          H  
ATOM  16006  HA  SER A1016      -6.416  -6.824  10.032  1.00  0.650          H  
ATOM  16007 1HB  SER A1016      -7.864  -4.995   9.552  1.00  0.920          H  
ATOM  16008 2HB  SER A1016      -6.894  -3.879  10.497  1.00  0.920          H  
ATOM  16009  HG  SER A1016      -6.587  -3.848   8.218  1.00  0.920          H  
ATOM  16010  N   VAL A1017      -4.007  -6.226   9.813  1.00  0.490          N  
ATOM  16011  CA  VAL A1017      -2.553  -6.072   9.823  1.00  0.530          C  
ATOM  16012  C   VAL A1017      -2.124  -5.024   8.795  1.00  0.480          C  
ATOM  16013  O   VAL A1017      -0.934  -4.830   8.546  1.00  0.520          O  
ATOM  16014  CB  VAL A1017      -1.890  -7.400   9.453  1.00  0.730          C  
ATOM  16015  CG1 VAL A1017      -2.352  -8.483  10.440  1.00  0.730          C  
ATOM  16016  CG2 VAL A1017      -2.210  -7.735   8.007  1.00  0.730          C  
ATOM  16017  H   VAL A1017      -4.460  -6.760   9.081  1.00  0.590          H  
ATOM  16018  HA  VAL A1017      -2.233  -5.757  10.817  1.00  0.640          H  
ATOM  16019  HB  VAL A1017      -0.812  -7.313   9.571  1.00  0.870          H  
ATOM  16020 1HG1 VAL A1017      -1.873  -9.428  10.209  1.00  0.870          H  
ATOM  16021 2HG1 VAL A1017      -2.099  -8.187  11.453  1.00  0.870          H  
ATOM  16022 3HG1 VAL A1017      -3.437  -8.607  10.367  1.00  0.870          H  
ATOM  16023 1HG2 VAL A1017      -1.760  -8.670   7.737  1.00  0.870          H  
ATOM  16024 2HG2 VAL A1017      -3.267  -7.806   7.888  1.00  0.870          H  
ATOM  16025 3HG2 VAL A1017      -1.840  -6.970   7.329  1.00  0.870          H  
ATOM  16026  N   ALA A1018      -3.118  -4.378   8.178  1.00  0.440          N  
ATOM  16027  CA  ALA A1018      -2.923  -3.375   7.132  1.00  0.430          C  
ATOM  16028  C   ALA A1018      -2.094  -2.180   7.598  1.00  0.380          C  
ATOM  16029  O   ALA A1018      -1.385  -1.572   6.803  1.00  0.390          O  
ATOM  16030  CB  ALA A1018      -4.273  -2.896   6.624  1.00  0.610          C  
ATOM  16031  H   ALA A1018      -4.070  -4.604   8.464  1.00  0.530          H  
ATOM  16032  HA  ALA A1018      -2.384  -3.851   6.312  1.00  0.520          H  
ATOM  16033 1HB  ALA A1018      -4.142  -2.172   5.825  1.00  0.730          H  
ATOM  16034 2HB  ALA A1018      -4.840  -3.749   6.250  1.00  0.730          H  
ATOM  16035 3HB  ALA A1018      -4.810  -2.434   7.434  1.00  0.730          H  
ATOM  16036  N   ALA A1019      -2.194  -1.820   8.873  1.00  0.370          N  
ATOM  16037  CA  ALA A1019      -1.475  -0.674   9.393  1.00  0.340          C  
ATOM  16038  C   ALA A1019      -1.153  -0.870  10.869  1.00  0.320          C  
ATOM  16039  O   ALA A1019      -1.846  -1.631  11.540  1.00  0.350          O  
ATOM  16040  CB  ALA A1019      -2.319   0.561   9.259  1.00  0.490          C  
ATOM  16041  H   ALA A1019      -2.803  -2.333   9.496  1.00  0.440          H  
ATOM  16042  HA  ALA A1019      -0.567  -0.572   8.810  1.00  0.410          H  
ATOM  16043 1HB  ALA A1019      -1.795   1.398   9.611  1.00  0.590          H  
ATOM  16044 2HB  ALA A1019      -2.572   0.706   8.260  1.00  0.590          H  
ATOM  16045 3HB  ALA A1019      -3.212   0.426   9.842  1.00  0.590          H  
ATOM  16046  N   PRO A1020      -0.110  -0.198  11.410  1.00  0.310          N  
ATOM  16047  CA  PRO A1020       0.232  -0.166  12.829  1.00  0.310          C  
ATOM  16048  C   PRO A1020      -0.974   0.143  13.726  1.00  0.290          C  
ATOM  16049  O   PRO A1020      -1.088  -0.414  14.821  1.00  0.300          O  
ATOM  16050  CB  PRO A1020       1.285   0.940  12.870  1.00  0.460          C  
ATOM  16051  CG  PRO A1020       1.967   0.854  11.512  1.00  0.460          C  
ATOM  16052  CD  PRO A1020       0.857   0.536  10.538  1.00  0.460          C  
ATOM  16053  HA  PRO A1020       0.677  -1.132  13.107  1.00  0.370          H  
ATOM  16054 1HB  PRO A1020       0.812   1.908  13.051  1.00  0.560          H  
ATOM  16055 2HB  PRO A1020       1.962   0.753  13.697  1.00  0.560          H  
ATOM  16056 1HG  PRO A1020       2.480   1.806  11.270  1.00  0.560          H  
ATOM  16057 2HG  PRO A1020       2.749   0.078  11.529  1.00  0.560          H  
ATOM  16058 1HD  PRO A1020       0.426   1.457  10.128  1.00  0.560          H  
ATOM  16059 2HD  PRO A1020       1.284  -0.111   9.760  1.00  0.560          H  
ATOM  16060  N   PHE A1021      -1.887   1.002  13.261  1.00  0.280          N  
ATOM  16061  CA  PHE A1021      -3.088   1.287  14.024  1.00  0.270          C  
ATOM  16062  C   PHE A1021      -4.272   0.876  13.168  1.00  0.290          C  
ATOM  16063  O   PHE A1021      -4.283   1.146  11.965  1.00  0.310          O  
ATOM  16064  CB  PHE A1021      -3.209   2.780  14.338  1.00  0.380          C  
ATOM  16065  CG  PHE A1021      -2.170   3.351  15.249  1.00  0.380          C  
ATOM  16066  CD1 PHE A1021      -0.935   3.694  14.755  1.00  0.380          C  
ATOM  16067  CD2 PHE A1021      -2.432   3.588  16.578  1.00  0.380          C  
ATOM  16068  CE1 PHE A1021       0.036   4.232  15.570  1.00  0.380          C  
ATOM  16069  CE2 PHE A1021      -1.467   4.148  17.385  1.00  0.380          C  
ATOM  16070  CZ  PHE A1021      -0.230   4.461  16.878  1.00  0.380          C  
ATOM  16071  H   PHE A1021      -1.760   1.509  12.383  1.00  0.340          H  
ATOM  16072  HA  PHE A1021      -3.084   0.712  14.939  1.00  0.320          H  
ATOM  16073 1HB  PHE A1021      -3.164   3.327  13.407  1.00  0.460          H  
ATOM  16074 2HB  PHE A1021      -4.185   2.966  14.776  1.00  0.460          H  
ATOM  16075  HD1 PHE A1021      -0.733   3.527  13.698  1.00  0.460          H  
ATOM  16076  HD2 PHE A1021      -3.414   3.336  16.985  1.00  0.460          H  
ATOM  16077  HE1 PHE A1021       1.016   4.488  15.162  1.00  0.460          H  
ATOM  16078  HE2 PHE A1021      -1.671   4.336  18.419  1.00  0.460          H  
ATOM  16079  HZ  PHE A1021       0.533   4.890  17.513  1.00  0.460          H  
ATOM  16080  N   THR A1022      -5.288   0.290  13.776  1.00  0.320          N  
ATOM  16081  CA  THR A1022      -6.480  -0.050  13.010  1.00  0.340          C  
ATOM  16082  C   THR A1022      -7.763   0.280  13.752  1.00  0.330          C  
ATOM  16083  O   THR A1022      -7.974  -0.101  14.909  1.00  0.350          O  
ATOM  16084  CB  THR A1022      -6.441  -1.521  12.528  1.00  0.470          C  
ATOM  16085  OG1 THR A1022      -7.665  -1.830  11.866  1.00  0.470          O  
ATOM  16086  CG2 THR A1022      -6.230  -2.489  13.649  1.00  0.470          C  
ATOM  16087  H   THR A1022      -5.205   0.057  14.768  1.00  0.380          H  
ATOM  16088  HA  THR A1022      -6.485   0.561  12.107  1.00  0.410          H  
ATOM  16089  HB  THR A1022      -5.616  -1.636  11.824  1.00  0.560          H  
ATOM  16090  HG1 THR A1022      -7.743  -1.294  11.071  1.00  0.560          H  
ATOM  16091 1HG2 THR A1022      -6.196  -3.498  13.245  1.00  0.560          H  
ATOM  16092 2HG2 THR A1022      -5.288  -2.263  14.148  1.00  0.560          H  
ATOM  16093 3HG2 THR A1022      -7.047  -2.409  14.350  1.00  0.560          H  
ATOM  16094  N   SER A1023      -8.614   1.024  13.064  1.00  0.330          N  
ATOM  16095  CA  SER A1023      -9.887   1.491  13.581  1.00  0.340          C  
ATOM  16096  C   SER A1023     -11.040   0.624  13.130  1.00  0.380          C  
ATOM  16097  O   SER A1023     -11.271   0.440  11.932  1.00  0.410          O  
ATOM  16098  CB  SER A1023     -10.122   2.921  13.143  1.00  0.470          C  
ATOM  16099  OG  SER A1023     -11.414   3.352  13.482  1.00  0.470          O  
ATOM  16100  H   SER A1023      -8.368   1.276  12.104  1.00  0.400          H  
ATOM  16101  HA  SER A1023      -9.852   1.463  14.668  1.00  0.410          H  
ATOM  16102 1HB  SER A1023      -9.388   3.558  13.622  1.00  0.570          H  
ATOM  16103 2HB  SER A1023      -9.979   3.007  12.071  1.00  0.570          H  
ATOM  16104  HG  SER A1023     -11.985   3.174  12.691  1.00  0.570          H  
ATOM  16105  N   LYS A1024     -11.847   0.157  14.088  1.00  0.410          N  
ATOM  16106  CA  LYS A1024     -12.984  -0.689  13.726  1.00  0.500          C  
ATOM  16107  C   LYS A1024     -14.165   0.159  13.274  1.00  0.550          C  
ATOM  16108  O   LYS A1024     -15.215  -0.362  12.903  1.00  0.760          O  
ATOM  16109  CB  LYS A1024     -13.397  -1.603  14.882  1.00  0.660          C  
ATOM  16110  CG  LYS A1024     -12.368  -2.686  15.266  1.00  0.660          C  
ATOM  16111  CD  LYS A1024     -12.898  -3.561  16.435  1.00  0.660          C  
ATOM  16112  CE  LYS A1024     -11.935  -4.712  16.835  1.00  0.660          C  
ATOM  16113  NZ  LYS A1024     -11.891  -5.809  15.809  1.00  0.660          N  
ATOM  16114  H   LYS A1024     -11.629   0.351  15.076  1.00  0.490          H  
ATOM  16115  HA  LYS A1024     -12.692  -1.318  12.890  1.00  0.600          H  
ATOM  16116 1HB  LYS A1024     -13.598  -1.005  15.748  1.00  0.800          H  
ATOM  16117 2HB  LYS A1024     -14.324  -2.110  14.620  1.00  0.800          H  
ATOM  16118 1HG  LYS A1024     -12.161  -3.306  14.396  1.00  0.800          H  
ATOM  16119 2HG  LYS A1024     -11.439  -2.196  15.572  1.00  0.800          H  
ATOM  16120 1HD  LYS A1024     -13.058  -2.925  17.307  1.00  0.800          H  
ATOM  16121 2HD  LYS A1024     -13.855  -3.996  16.150  1.00  0.800          H  
ATOM  16122 1HE  LYS A1024     -10.930  -4.313  16.966  1.00  0.800          H  
ATOM  16123 2HE  LYS A1024     -12.272  -5.138  17.781  1.00  0.800          H  
ATOM  16124 1HZ  LYS A1024     -11.254  -6.571  16.113  1.00  0.800          H  
ATOM  16125 2HZ  LYS A1024     -12.814  -6.207  15.689  1.00  0.800          H  
ATOM  16126 3HZ  LYS A1024     -11.571  -5.464  14.927  1.00  0.800          H  
ATOM  16127  N   LEU A1025     -13.982   1.467  13.332  1.00  0.450          N  
ATOM  16128  CA  LEU A1025     -14.957   2.440  12.901  1.00  0.490          C  
ATOM  16129  C   LEU A1025     -14.423   3.087  11.623  1.00  0.400          C  
ATOM  16130  O   LEU A1025     -13.217   3.317  11.488  1.00  0.360          O  
ATOM  16131  CB  LEU A1025     -15.174   3.477  14.003  1.00  0.670          C  
ATOM  16132  CG  LEU A1025     -15.570   2.893  15.394  1.00  0.670          C  
ATOM  16133  CD1 LEU A1025     -15.676   4.022  16.399  1.00  0.670          C  
ATOM  16134  CD2 LEU A1025     -16.867   2.150  15.302  1.00  0.670          C  
ATOM  16135  H   LEU A1025     -13.087   1.785  13.675  1.00  0.540          H  
ATOM  16136  HA  LEU A1025     -15.891   1.942  12.656  1.00  0.590          H  
ATOM  16137 1HB  LEU A1025     -14.254   4.052  14.127  1.00  0.800          H  
ATOM  16138 2HB  LEU A1025     -15.970   4.153  13.687  1.00  0.800          H  
ATOM  16139  HG  LEU A1025     -14.801   2.214  15.725  1.00  0.800          H  
ATOM  16140 1HD1 LEU A1025     -15.934   3.615  17.378  1.00  0.800          H  
ATOM  16141 2HD1 LEU A1025     -14.714   4.537  16.470  1.00  0.800          H  
ATOM  16142 3HD1 LEU A1025     -16.443   4.724  16.084  1.00  0.800          H  
ATOM  16143 1HD2 LEU A1025     -17.136   1.754  16.277  1.00  0.800          H  
ATOM  16144 2HD2 LEU A1025     -17.604   2.837  14.977  1.00  0.800          H  
ATOM  16145 3HD2 LEU A1025     -16.799   1.325  14.597  1.00  0.800          H  
ATOM  16146  N   ARG A1026     -15.335   3.498  10.748  1.00  0.400          N  
ATOM  16147  CA  ARG A1026     -15.016   4.129   9.469  1.00  0.360          C  
ATOM  16148  C   ARG A1026     -14.632   5.594   9.582  1.00  0.330          C  
ATOM  16149  O   ARG A1026     -14.289   6.236   8.589  1.00  0.360          O  
ATOM  16150  CB  ARG A1026     -16.222   4.047   8.534  1.00  0.520          C  
ATOM  16151  CG  ARG A1026     -17.415   4.974   8.904  1.00  0.520          C  
ATOM  16152  CD  ARG A1026     -18.582   4.751   8.025  1.00  0.520          C  
ATOM  16153  NE  ARG A1026     -19.644   5.717   8.291  1.00  0.520          N  
ATOM  16154  CZ  ARG A1026     -20.794   5.833   7.588  1.00  0.520          C  
ATOM  16155  NH1 ARG A1026     -21.042   5.039   6.564  1.00  0.520          N  
ATOM  16156  NH2 ARG A1026     -21.675   6.760   7.931  1.00  0.520          N  
ATOM  16157  H   ARG A1026     -16.306   3.289  10.956  1.00  0.480          H  
ATOM  16158  HA  ARG A1026     -14.179   3.588   9.027  1.00  0.430          H  
ATOM  16159 1HB  ARG A1026     -15.917   4.278   7.520  1.00  0.620          H  
ATOM  16160 2HB  ARG A1026     -16.598   3.033   8.533  1.00  0.620          H  
ATOM  16161 1HG  ARG A1026     -17.726   4.788   9.929  1.00  0.620          H  
ATOM  16162 2HG  ARG A1026     -17.124   6.023   8.804  1.00  0.620          H  
ATOM  16163 1HD  ARG A1026     -18.280   4.838   6.982  1.00  0.620          H  
ATOM  16164 2HD  ARG A1026     -18.976   3.750   8.217  1.00  0.620          H  
ATOM  16165  HE  ARG A1026     -19.517   6.351   9.078  1.00  0.620          H  
ATOM  16166 1HH1 ARG A1026     -20.377   4.330   6.294  1.00  0.620          H  
ATOM  16167 2HH1 ARG A1026     -21.903   5.141   6.045  1.00  0.620          H  
ATOM  16168 1HH2 ARG A1026     -21.485   7.385   8.705  1.00  0.620          H  
ATOM  16169 2HH2 ARG A1026     -22.538   6.866   7.413  1.00  0.620          H  
ATOM  16170  N   ASN A1027     -14.770   6.147  10.769  1.00  0.330          N  
ATOM  16171  CA  ASN A1027     -14.544   7.564  11.009  1.00  0.330          C  
ATOM  16172  C   ASN A1027     -13.111   8.013  10.701  1.00  0.350          C  
ATOM  16173  O   ASN A1027     -12.126   7.434  11.171  1.00  0.490          O  
ATOM  16174  CB  ASN A1027     -14.934   7.876  12.431  1.00  0.460          C  
ATOM  16175  CG  ASN A1027     -16.386   7.623  12.643  1.00  0.460          C  
ATOM  16176  OD1 ASN A1027     -17.189   7.693  11.704  1.00  0.460          O  
ATOM  16177  ND2 ASN A1027     -16.739   7.303  13.851  1.00  0.460          N  
ATOM  16178  H   ASN A1027     -15.041   5.540  11.528  1.00  0.400          H  
ATOM  16179  HA  ASN A1027     -15.199   8.133  10.343  1.00  0.400          H  
ATOM  16180 1HB  ASN A1027     -14.344   7.282  13.130  1.00  0.550          H  
ATOM  16181 2HB  ASN A1027     -14.738   8.920  12.618  1.00  0.550          H  
ATOM  16182 1HD2 ASN A1027     -17.712   7.100  14.065  1.00  0.550          H  
ATOM  16183 2HD2 ASN A1027     -16.052   7.263  14.575  1.00  0.550          H  
ATOM  16184  N   VAL A1028     -12.997   9.165  10.033  1.00  0.260          N  
ATOM  16185  CA  VAL A1028     -11.703   9.765   9.675  1.00  0.270          C  
ATOM  16186  C   VAL A1028     -11.100  10.323  10.954  1.00  0.240          C  
ATOM  16187  O   VAL A1028      -9.887  10.517  11.059  1.00  0.270          O  
ATOM  16188  CB  VAL A1028     -11.859  10.892   8.616  1.00  0.370          C  
ATOM  16189  CG1 VAL A1028     -10.510  11.580   8.314  1.00  0.370          C  
ATOM  16190  CG2 VAL A1028     -12.392  10.310   7.361  1.00  0.370          C  
ATOM  16191  H   VAL A1028     -13.866   9.636   9.757  1.00  0.310          H  
ATOM  16192  HA  VAL A1028     -11.048   8.989   9.276  1.00  0.320          H  
ATOM  16193  HB  VAL A1028     -12.549  11.648   9.004  1.00  0.450          H  
ATOM  16194 1HG1 VAL A1028     -10.662  12.360   7.566  1.00  0.450          H  
ATOM  16195 2HG1 VAL A1028     -10.077  12.019   9.189  1.00  0.450          H  
ATOM  16196 3HG1 VAL A1028      -9.839  10.836   7.922  1.00  0.450          H  
ATOM  16197 1HG2 VAL A1028     -12.515  11.073   6.605  1.00  0.450          H  
ATOM  16198 2HG2 VAL A1028     -11.681   9.572   7.021  1.00  0.450          H  
ATOM  16199 3HG2 VAL A1028     -13.355   9.832   7.548  1.00  0.450          H  
ATOM  16200  N   MET A1029     -11.985  10.492  11.946  1.00  0.260          N  
ATOM  16201  CA  MET A1029     -11.733  11.001  13.288  1.00  0.260          C  
ATOM  16202  C   MET A1029     -10.726  10.131  14.020  1.00  0.250          C  
ATOM  16203  O   MET A1029     -10.170  10.554  15.033  1.00  0.250          O  
ATOM  16204  CB  MET A1029     -13.025  11.057  14.083  1.00  0.360          C  
ATOM  16205  CG  MET A1029     -13.996  12.090  13.566  1.00  0.360          C  
ATOM  16206  SD  MET A1029     -15.448  12.340  14.620  1.00  0.360          S  
ATOM  16207  CE  MET A1029     -16.436  10.870  14.294  1.00  0.360          C  
ATOM  16208  H   MET A1029     -12.943  10.270  11.690  1.00  0.310          H  
ATOM  16209  HA  MET A1029     -11.330  12.007  13.206  1.00  0.310          H  
ATOM  16210 1HB  MET A1029     -13.489  10.087  14.083  1.00  0.440          H  
ATOM  16211 2HB  MET A1029     -12.794  11.307  15.120  1.00  0.440          H  
ATOM  16212 1HG  MET A1029     -13.480  13.044  13.454  1.00  0.440          H  
ATOM  16213 2HG  MET A1029     -14.333  11.775  12.584  1.00  0.440          H  
ATOM  16214 1HE  MET A1029     -17.358  10.918  14.871  1.00  0.440          H  
ATOM  16215 2HE  MET A1029     -16.677  10.814  13.230  1.00  0.440          H  
ATOM  16216 3HE  MET A1029     -15.882   9.987  14.587  1.00  0.440          H  
ATOM  16217  N   ALA A1030     -10.506   8.908  13.523  1.00  0.250          N  
ATOM  16218  CA  ALA A1030      -9.532   8.010  14.097  1.00  0.240          C  
ATOM  16219  C   ALA A1030      -8.152   8.650  14.051  1.00  0.220          C  
ATOM  16220  O   ALA A1030      -7.336   8.427  14.946  1.00  0.230          O  
ATOM  16221  CB  ALA A1030      -9.515   6.692  13.354  1.00  0.340          C  
ATOM  16222  H   ALA A1030     -11.017   8.588  12.691  1.00  0.300          H  
ATOM  16223  HA  ALA A1030      -9.797   7.834  15.134  1.00  0.290          H  
ATOM  16224 1HB  ALA A1030      -8.783   6.027  13.806  1.00  0.410          H  
ATOM  16225 2HB  ALA A1030     -10.506   6.236  13.399  1.00  0.410          H  
ATOM  16226 3HB  ALA A1030      -9.255   6.874  12.321  1.00  0.410          H  
ATOM  16227  N   ILE A1031      -7.888   9.490  13.040  1.00  0.210          N  
ATOM  16228  CA  ILE A1031      -6.567  10.062  12.913  1.00  0.210          C  
ATOM  16229  C   ILE A1031      -6.395  11.125  14.000  1.00  0.210          C  
ATOM  16230  O   ILE A1031      -5.375  11.080  14.684  1.00  0.210          O  
ATOM  16231  CB  ILE A1031      -6.281  10.570  11.474  1.00  0.290          C  
ATOM  16232  CG1 ILE A1031      -5.947   9.382  10.537  1.00  0.290          C  
ATOM  16233  CG2 ILE A1031      -5.112  11.592  11.489  1.00  0.290          C  
ATOM  16234  CD1 ILE A1031      -7.078   8.371  10.317  1.00  0.290          C  
ATOM  16235  H   ILE A1031      -8.595   9.702  12.325  1.00  0.250          H  
ATOM  16236  HA  ILE A1031      -5.835   9.279  13.109  1.00  0.250          H  
ATOM  16237  HB  ILE A1031      -7.173  11.013  11.053  1.00  0.350          H  
ATOM  16238 1HG1 ILE A1031      -5.663   9.786   9.575  1.00  0.350          H  
ATOM  16239 2HG1 ILE A1031      -5.106   8.845  10.946  1.00  0.350          H  
ATOM  16240 1HG2 ILE A1031      -4.910  11.940  10.483  1.00  0.350          H  
ATOM  16241 2HG2 ILE A1031      -5.350  12.440  12.104  1.00  0.350          H  
ATOM  16242 3HG2 ILE A1031      -4.227  11.116  11.885  1.00  0.350          H  
ATOM  16243 1HD1 ILE A1031      -6.751   7.602   9.656  1.00  0.350          H  
ATOM  16244 2HD1 ILE A1031      -7.362   7.903  11.227  1.00  0.350          H  
ATOM  16245 3HD1 ILE A1031      -7.947   8.868   9.885  1.00  0.350          H  
ATOM  16246  N   PRO A1032      -7.285  12.136  14.151  1.00  0.210          N  
ATOM  16247  CA  PRO A1032      -7.309  13.033  15.293  1.00  0.220          C  
ATOM  16248  C   PRO A1032      -7.242  12.301  16.648  1.00  0.220          C  
ATOM  16249  O   PRO A1032      -6.527  12.751  17.540  1.00  0.220          O  
ATOM  16250  CB  PRO A1032      -8.656  13.741  15.075  1.00  0.330          C  
ATOM  16251  CG  PRO A1032      -8.794  13.802  13.576  1.00  0.330          C  
ATOM  16252  CD  PRO A1032      -8.228  12.530  13.071  1.00  0.330          C  
ATOM  16253  HA  PRO A1032      -6.478  13.743  15.204  1.00  0.260          H  
ATOM  16254 1HB  PRO A1032      -9.463  13.140  15.534  1.00  0.400          H  
ATOM  16255 2HB  PRO A1032      -8.690  14.720  15.552  1.00  0.400          H  
ATOM  16256 1HG  PRO A1032      -9.848  13.914  13.304  1.00  0.400          H  
ATOM  16257 2HG  PRO A1032      -8.274  14.683  13.167  1.00  0.400          H  
ATOM  16258 1HD  PRO A1032      -8.989  11.822  12.909  1.00  0.400          H  
ATOM  16259 2HD  PRO A1032      -7.707  12.791  12.161  1.00  0.400          H  
ATOM  16260  N   ASN A1033      -7.892  11.130  16.787  1.00  0.220          N  
ATOM  16261  CA  ASN A1033      -7.835  10.402  18.062  1.00  0.220          C  
ATOM  16262  C   ASN A1033      -6.413   9.931  18.351  1.00  0.210          C  
ATOM  16263  O   ASN A1033      -5.902  10.116  19.466  1.00  0.210          O  
ATOM  16264  CB  ASN A1033      -8.800   9.232  18.060  1.00  0.310          C  
ATOM  16265  CG  ASN A1033     -10.234   9.670  18.140  1.00  0.310          C  
ATOM  16266  OD1 ASN A1033     -10.545  10.790  18.570  1.00  0.310          O  
ATOM  16267  ND2 ASN A1033     -11.124   8.812  17.723  1.00  0.310          N  
ATOM  16268  H   ASN A1033      -8.511  10.784  16.046  1.00  0.260          H  
ATOM  16269  HA  ASN A1033      -8.117  11.079  18.864  1.00  0.260          H  
ATOM  16270 1HB  ASN A1033      -8.661   8.655  17.156  1.00  0.370          H  
ATOM  16271 2HB  ASN A1033      -8.586   8.575  18.902  1.00  0.370          H  
ATOM  16272 1HD2 ASN A1033     -12.093   9.047  17.751  1.00  0.370          H  
ATOM  16273 2HD2 ASN A1033     -10.838   7.918  17.388  1.00  0.370          H  
ATOM  16274  N   ILE A1034      -5.769   9.352  17.341  1.00  0.200          N  
ATOM  16275  CA  ILE A1034      -4.402   8.875  17.460  1.00  0.210          C  
ATOM  16276  C   ILE A1034      -3.452  10.044  17.730  1.00  0.210          C  
ATOM  16277  O   ILE A1034      -2.579   9.935  18.600  1.00  0.210          O  
ATOM  16278  CB  ILE A1034      -4.027   8.030  16.227  1.00  0.290          C  
ATOM  16279  CG1 ILE A1034      -4.874   6.738  16.279  1.00  0.290          C  
ATOM  16280  CG2 ILE A1034      -2.531   7.697  16.220  1.00  0.290          C  
ATOM  16281  CD1 ILE A1034      -4.900   5.946  15.025  1.00  0.290          C  
ATOM  16282  H   ILE A1034      -6.279   9.212  16.460  1.00  0.240          H  
ATOM  16283  HA  ILE A1034      -4.345   8.222  18.316  1.00  0.250          H  
ATOM  16284  HB  ILE A1034      -4.293   8.573  15.315  1.00  0.350          H  
ATOM  16285 1HG1 ILE A1034      -4.478   6.102  17.064  1.00  0.350          H  
ATOM  16286 2HG1 ILE A1034      -5.890   7.007  16.534  1.00  0.350          H  
ATOM  16287 1HG2 ILE A1034      -2.281   7.092  15.359  1.00  0.350          H  
ATOM  16288 2HG2 ILE A1034      -1.978   8.603  16.171  1.00  0.350          H  
ATOM  16289 3HG2 ILE A1034      -2.267   7.155  17.130  1.00  0.350          H  
ATOM  16290 1HD1 ILE A1034      -5.517   5.071  15.153  1.00  0.350          H  
ATOM  16291 2HD1 ILE A1034      -5.324   6.561  14.233  1.00  0.350          H  
ATOM  16292 3HD1 ILE A1034      -3.906   5.644  14.767  1.00  0.350          H  
ATOM  16293  N   LEU A1035      -3.605  11.150  16.996  1.00  0.210          N  
ATOM  16294  CA  LEU A1035      -2.741  12.309  17.193  1.00  0.220          C  
ATOM  16295  C   LEU A1035      -2.874  12.887  18.609  1.00  0.240          C  
ATOM  16296  O   LEU A1035      -1.860  13.258  19.220  1.00  0.260          O  
ATOM  16297  CB  LEU A1035      -3.091  13.374  16.160  1.00  0.300          C  
ATOM  16298  CG  LEU A1035      -2.767  13.055  14.669  1.00  0.300          C  
ATOM  16299  CD1 LEU A1035      -3.373  14.097  13.860  1.00  0.300          C  
ATOM  16300  CD2 LEU A1035      -1.280  13.011  14.412  1.00  0.300          C  
ATOM  16301  H   LEU A1035      -4.327  11.174  16.269  1.00  0.250          H  
ATOM  16302  HA  LEU A1035      -1.713  12.013  17.063  1.00  0.260          H  
ATOM  16303 1HB  LEU A1035      -4.159  13.573  16.231  1.00  0.360          H  
ATOM  16304 2HB  LEU A1035      -2.558  14.279  16.416  1.00  0.360          H  
ATOM  16305  HG  LEU A1035      -3.200  12.105  14.388  1.00  0.360          H  
ATOM  16306 1HD1 LEU A1035      -3.171  13.884  12.812  1.00  0.360          H  
ATOM  16307 2HD1 LEU A1035      -4.443  14.102  14.041  1.00  0.360          H  
ATOM  16308 3HD1 LEU A1035      -2.952  15.064  14.125  1.00  0.360          H  
ATOM  16309 1HD2 LEU A1035      -1.099  12.826  13.369  1.00  0.360          H  
ATOM  16310 2HD2 LEU A1035      -0.828  13.967  14.688  1.00  0.360          H  
ATOM  16311 3HD2 LEU A1035      -0.836  12.221  14.987  1.00  0.360          H  
ATOM  16312  N   ARG A1036      -4.103  12.944  19.162  1.00  0.250          N  
ATOM  16313  CA  ARG A1036      -4.251  13.434  20.528  1.00  0.250          C  
ATOM  16314  C   ARG A1036      -3.512  12.539  21.489  1.00  0.230          C  
ATOM  16315  O   ARG A1036      -2.796  13.030  22.367  1.00  0.240          O  
ATOM  16316  CB  ARG A1036      -5.695  13.458  21.002  1.00  0.350          C  
ATOM  16317  CG  ARG A1036      -6.587  14.472  20.391  1.00  0.350          C  
ATOM  16318  CD  ARG A1036      -7.910  14.462  21.022  1.00  0.350          C  
ATOM  16319  NE  ARG A1036      -8.863  15.316  20.340  1.00  0.350          N  
ATOM  16320  CZ  ARG A1036      -9.696  14.907  19.338  1.00  0.350          C  
ATOM  16321  NH1 ARG A1036      -9.643  13.678  18.879  1.00  0.350          N  
ATOM  16322  NH2 ARG A1036     -10.579  15.729  18.825  1.00  0.350          N  
ATOM  16323  H   ARG A1036      -4.931  12.687  18.612  1.00  0.300          H  
ATOM  16324  HA  ARG A1036      -3.834  14.434  20.590  1.00  0.300          H  
ATOM  16325 1HB  ARG A1036      -6.143  12.484  20.799  1.00  0.420          H  
ATOM  16326 2HB  ARG A1036      -5.717  13.607  22.082  1.00  0.420          H  
ATOM  16327 1HG  ARG A1036      -6.160  15.467  20.508  1.00  0.420          H  
ATOM  16328 2HG  ARG A1036      -6.711  14.251  19.362  1.00  0.420          H  
ATOM  16329 1HD  ARG A1036      -8.303  13.451  21.055  1.00  0.420          H  
ATOM  16330 2HD  ARG A1036      -7.811  14.836  22.046  1.00  0.420          H  
ATOM  16331  HE  ARG A1036      -8.899  16.311  20.648  1.00  0.420          H  
ATOM  16332 1HH1 ARG A1036      -8.986  13.022  19.262  1.00  0.420          H  
ATOM  16333 2HH1 ARG A1036     -10.272  13.387  18.141  1.00  0.420          H  
ATOM  16334 1HH2 ARG A1036     -10.695  16.655  19.236  1.00  0.420          H  
ATOM  16335 2HH2 ARG A1036     -11.208  15.404  18.112  1.00  0.420          H  
ATOM  16336  N   GLN A1037      -3.657  11.219  21.322  1.00  0.210          N  
ATOM  16337  CA  GLN A1037      -3.013  10.311  22.245  1.00  0.210          C  
ATOM  16338  C   GLN A1037      -1.505  10.416  22.153  1.00  0.210          C  
ATOM  16339  O   GLN A1037      -0.829  10.366  23.180  1.00  0.210          O  
ATOM  16340  CB  GLN A1037      -3.512   8.888  22.028  1.00  0.290          C  
ATOM  16341  CG  GLN A1037      -4.981   8.721  22.429  1.00  0.290          C  
ATOM  16342  CD  GLN A1037      -5.210   9.062  23.868  1.00  0.290          C  
ATOM  16343  OE1 GLN A1037      -4.487   8.591  24.731  1.00  0.290          O  
ATOM  16344  NE2 GLN A1037      -6.199   9.889  24.150  1.00  0.290          N  
ATOM  16345  H   GLN A1037      -4.273  10.856  20.582  1.00  0.250          H  
ATOM  16346  HA  GLN A1037      -3.291  10.606  23.252  1.00  0.250          H  
ATOM  16347 1HB  GLN A1037      -3.424   8.637  20.969  1.00  0.350          H  
ATOM  16348 2HB  GLN A1037      -2.906   8.188  22.583  1.00  0.350          H  
ATOM  16349 1HG  GLN A1037      -5.596   9.374  21.824  1.00  0.350          H  
ATOM  16350 2HG  GLN A1037      -5.279   7.692  22.287  1.00  0.350          H  
ATOM  16351 1HE2 GLN A1037      -6.381  10.141  25.104  1.00  0.350          H  
ATOM  16352 2HE2 GLN A1037      -6.747  10.281  23.414  1.00  0.350          H  
ATOM  16353  N   GLY A1038      -0.968  10.629  20.957  1.00  0.210          N  
ATOM  16354  CA  GLY A1038       0.463  10.806  20.797  1.00  0.220          C  
ATOM  16355  C   GLY A1038       0.941  11.991  21.617  1.00  0.220          C  
ATOM  16356  O   GLY A1038       1.901  11.882  22.389  1.00  0.230          O  
ATOM  16357  H   GLY A1038      -1.571  10.608  20.126  1.00  0.250          H  
ATOM  16358 1HA  GLY A1038       0.981   9.907  21.110  1.00  0.260          H  
ATOM  16359 2HA  GLY A1038       0.692  10.974  19.756  1.00  0.260          H  
ATOM  16360  N   ARG A1039       0.294  13.146  21.436  1.00  0.230          N  
ATOM  16361  CA  ARG A1039       0.697  14.334  22.177  1.00  0.240          C  
ATOM  16362  C   ARG A1039       0.524  14.156  23.681  1.00  0.240          C  
ATOM  16363  O   ARG A1039       1.383  14.583  24.459  1.00  0.260          O  
ATOM  16364  CB  ARG A1039      -0.088  15.544  21.727  1.00  0.330          C  
ATOM  16365  CG  ARG A1039       0.264  16.034  20.349  1.00  0.330          C  
ATOM  16366  CD  ARG A1039      -0.297  17.355  20.055  1.00  0.330          C  
ATOM  16367  NE  ARG A1039      -1.734  17.318  20.109  1.00  0.330          N  
ATOM  16368  CZ  ARG A1039      -2.540  16.965  19.100  1.00  0.330          C  
ATOM  16369  NH1 ARG A1039      -2.056  16.605  17.934  1.00  0.330          N  
ATOM  16370  NH2 ARG A1039      -3.831  16.970  19.288  1.00  0.330          N  
ATOM  16371  H   ARG A1039      -0.494  13.178  20.773  1.00  0.280          H  
ATOM  16372  HA  ARG A1039       1.749  14.517  21.972  1.00  0.290          H  
ATOM  16373 1HB  ARG A1039      -1.152  15.303  21.740  1.00  0.400          H  
ATOM  16374 2HB  ARG A1039       0.081  16.352  22.419  1.00  0.400          H  
ATOM  16375 1HG  ARG A1039       1.346  16.087  20.241  1.00  0.400          H  
ATOM  16376 2HG  ARG A1039      -0.145  15.334  19.630  1.00  0.400          H  
ATOM  16377 1HD  ARG A1039       0.045  18.067  20.780  1.00  0.400          H  
ATOM  16378 2HD  ARG A1039       0.015  17.687  19.067  1.00  0.400          H  
ATOM  16379  HE  ARG A1039      -2.169  17.587  20.979  1.00  0.400          H  
ATOM  16380 1HH1 ARG A1039      -1.061  16.582  17.771  1.00  0.400          H  
ATOM  16381 2HH1 ARG A1039      -2.680  16.331  17.190  1.00  0.400          H  
ATOM  16382 1HH2 ARG A1039      -4.222  17.230  20.175  1.00  0.400          H  
ATOM  16383 2HH2 ARG A1039      -4.441  16.701  18.540  1.00  0.400          H  
ATOM  16384  N   CYS A1040      -0.573  13.503  24.096  1.00  0.230          N  
ATOM  16385  CA  CYS A1040      -0.850  13.278  25.508  1.00  0.230          C  
ATOM  16386  C   CYS A1040       0.217  12.381  26.118  1.00  0.230          C  
ATOM  16387  O   CYS A1040       0.658  12.613  27.246  1.00  0.250          O  
ATOM  16388  CB  CYS A1040      -2.210  12.619  25.706  1.00  0.320          C  
ATOM  16389  SG  CYS A1040      -3.603  13.682  25.303  1.00  0.320          S  
ATOM  16390  H   CYS A1040      -1.252  13.183  23.401  1.00  0.280          H  
ATOM  16391  HA  CYS A1040      -0.865  14.236  26.014  1.00  0.280          H  
ATOM  16392 1HB  CYS A1040      -2.274  11.726  25.089  1.00  0.390          H  
ATOM  16393 2HB  CYS A1040      -2.312  12.306  26.742  1.00  0.390          H  
ATOM  16394  HG  CYS A1040      -3.390  13.612  23.961  1.00  0.390          H  
ATOM  16395  N   THR A1041       0.643  11.371  25.354  1.00  0.230          N  
ATOM  16396  CA  THR A1041       1.653  10.416  25.768  1.00  0.250          C  
ATOM  16397  C   THR A1041       2.954  11.154  26.026  1.00  0.270          C  
ATOM  16398  O   THR A1041       3.614  10.933  27.056  1.00  0.300          O  
ATOM  16399  CB  THR A1041       1.874   9.351  24.664  1.00  0.340          C  
ATOM  16400  OG1 THR A1041       0.662   8.656  24.424  1.00  0.340          O  
ATOM  16401  CG2 THR A1041       2.897   8.352  25.073  1.00  0.340          C  
ATOM  16402  H   THR A1041       0.184  11.219  24.457  1.00  0.280          H  
ATOM  16403  HA  THR A1041       1.325   9.930  26.684  1.00  0.300          H  
ATOM  16404  HB  THR A1041       2.198   9.831  23.749  1.00  0.410          H  
ATOM  16405  HG1 THR A1041       0.077   9.235  23.900  1.00  0.410          H  
ATOM  16406 1HG2 THR A1041       2.986   7.639  24.272  1.00  0.410          H  
ATOM  16407 2HG2 THR A1041       3.858   8.831  25.250  1.00  0.410          H  
ATOM  16408 3HG2 THR A1041       2.575   7.851  25.970  1.00  0.410          H  
ATOM  16409  N   LEU A1042       3.333  12.029  25.079  1.00  0.280          N  
ATOM  16410  CA  LEU A1042       4.560  12.787  25.219  1.00  0.310          C  
ATOM  16411  C   LEU A1042       4.513  13.727  26.406  1.00  0.310          C  
ATOM  16412  O   LEU A1042       5.464  13.761  27.183  1.00  0.340          O  
ATOM  16413  CB  LEU A1042       4.832  13.623  23.955  1.00  0.420          C  
ATOM  16414  CG  LEU A1042       5.226  12.865  22.645  1.00  0.420          C  
ATOM  16415  CD1 LEU A1042       5.204  13.845  21.462  1.00  0.420          C  
ATOM  16416  CD2 LEU A1042       6.631  12.270  22.777  1.00  0.420          C  
ATOM  16417  H   LEU A1042       2.763  12.125  24.230  1.00  0.340          H  
ATOM  16418  HA  LEU A1042       5.375  12.088  25.382  1.00  0.370          H  
ATOM  16419 1HB  LEU A1042       3.930  14.187  23.740  1.00  0.510          H  
ATOM  16420 2HB  LEU A1042       5.627  14.329  24.183  1.00  0.510          H  
ATOM  16421  HG  LEU A1042       4.500  12.072  22.450  1.00  0.510          H  
ATOM  16422 1HD1 LEU A1042       5.462  13.304  20.557  1.00  0.510          H  
ATOM  16423 2HD1 LEU A1042       4.212  14.271  21.355  1.00  0.510          H  
ATOM  16424 3HD1 LEU A1042       5.923  14.642  21.620  1.00  0.510          H  
ATOM  16425 1HD2 LEU A1042       6.888  11.755  21.849  1.00  0.510          H  
ATOM  16426 2HD2 LEU A1042       7.348  13.072  22.958  1.00  0.510          H  
ATOM  16427 3HD2 LEU A1042       6.667  11.562  23.600  1.00  0.510          H  
ATOM  16428  N   VAL A1043       3.401  14.434  26.629  1.00  0.300          N  
ATOM  16429  CA  VAL A1043       3.424  15.352  27.760  1.00  0.320          C  
ATOM  16430  C   VAL A1043       3.315  14.637  29.084  1.00  0.290          C  
ATOM  16431  O   VAL A1043       3.939  15.063  30.049  1.00  0.290          O  
ATOM  16432  CB  VAL A1043       2.400  16.488  27.656  1.00  0.440          C  
ATOM  16433  CG1 VAL A1043       2.686  17.237  26.428  1.00  0.440          C  
ATOM  16434  CG2 VAL A1043       0.975  15.989  27.653  1.00  0.440          C  
ATOM  16435  H   VAL A1043       2.610  14.381  25.979  1.00  0.360          H  
ATOM  16436  HA  VAL A1043       4.386  15.851  27.746  1.00  0.380          H  
ATOM  16437  HB  VAL A1043       2.551  17.162  28.490  1.00  0.530          H  
ATOM  16438 1HG1 VAL A1043       2.019  18.055  26.355  1.00  0.530          H  
ATOM  16439 2HG1 VAL A1043       3.707  17.606  26.457  1.00  0.530          H  
ATOM  16440 3HG1 VAL A1043       2.556  16.581  25.582  1.00  0.530          H  
ATOM  16441 1HG2 VAL A1043       0.306  16.830  27.569  1.00  0.530          H  
ATOM  16442 2HG2 VAL A1043       0.848  15.344  26.816  1.00  0.530          H  
ATOM  16443 3HG2 VAL A1043       0.748  15.451  28.565  1.00  0.530          H  
ATOM  16444  N   ALA A1044       2.544  13.552  29.179  1.00  0.270          N  
ATOM  16445  CA  ALA A1044       2.504  12.857  30.450  1.00  0.260          C  
ATOM  16446  C   ALA A1044       3.909  12.393  30.792  1.00  0.280          C  
ATOM  16447  O   ALA A1044       4.337  12.503  31.940  1.00  0.290          O  
ATOM  16448  CB  ALA A1044       1.550  11.679  30.396  1.00  0.370          C  
ATOM  16449  H   ALA A1044       1.986  13.220  28.388  1.00  0.320          H  
ATOM  16450  HA  ALA A1044       2.174  13.555  31.219  1.00  0.310          H  
ATOM  16451 1HB  ALA A1044       1.536  11.173  31.356  1.00  0.440          H  
ATOM  16452 2HB  ALA A1044       0.549  12.034  30.154  1.00  0.440          H  
ATOM  16453 3HB  ALA A1044       1.883  10.988  29.622  1.00  0.440          H  
ATOM  16454  N   THR A1045       4.655  11.927  29.786  1.00  0.290          N  
ATOM  16455  CA  THR A1045       6.003  11.444  30.005  1.00  0.300          C  
ATOM  16456  C   THR A1045       6.923  12.585  30.470  1.00  0.280          C  
ATOM  16457  O   THR A1045       7.636  12.448  31.470  1.00  0.290          O  
ATOM  16458  CB  THR A1045       6.537  10.799  28.720  1.00  0.420          C  
ATOM  16459  OG1 THR A1045       5.683   9.726  28.334  1.00  0.420          O  
ATOM  16460  CG2 THR A1045       7.870  10.240  28.999  1.00  0.420          C  
ATOM  16461  H   THR A1045       4.251  11.834  28.850  1.00  0.350          H  
ATOM  16462  HA  THR A1045       5.985  10.691  30.783  1.00  0.360          H  
ATOM  16463  HB  THR A1045       6.590  11.533  27.918  1.00  0.500          H  
ATOM  16464  HG1 THR A1045       4.838  10.094  27.999  1.00  0.500          H  
ATOM  16465 1HG2 THR A1045       8.269   9.771  28.111  1.00  0.500          H  
ATOM  16466 2HG2 THR A1045       8.502  11.039  29.291  1.00  0.500          H  
ATOM  16467 3HG2 THR A1045       7.806   9.508  29.801  1.00  0.500          H  
ATOM  16468  N   ILE A1046       6.852  13.727  29.775  1.00  0.270          N  
ATOM  16469  CA  ILE A1046       7.682  14.898  30.055  1.00  0.300          C  
ATOM  16470  C   ILE A1046       7.385  15.461  31.431  1.00  0.270          C  
ATOM  16471  O   ILE A1046       8.315  15.852  32.150  1.00  0.280          O  
ATOM  16472  CB  ILE A1046       7.407  16.010  29.022  1.00  0.410          C  
ATOM  16473  CG1 ILE A1046       7.919  15.551  27.648  1.00  0.410          C  
ATOM  16474  CG2 ILE A1046       8.136  17.334  29.471  1.00  0.410          C  
ATOM  16475  CD1 ILE A1046       7.377  16.370  26.482  1.00  0.410          C  
ATOM  16476  H   ILE A1046       6.230  13.753  28.965  1.00  0.320          H  
ATOM  16477  HA  ILE A1046       8.721  14.614  30.006  1.00  0.360          H  
ATOM  16478  HB  ILE A1046       6.345  16.187  28.943  1.00  0.490          H  
ATOM  16479 1HG1 ILE A1046       9.007  15.617  27.630  1.00  0.490          H  
ATOM  16480 2HG1 ILE A1046       7.654  14.520  27.505  1.00  0.490          H  
ATOM  16481 1HG2 ILE A1046       7.961  18.119  28.747  1.00  0.490          H  
ATOM  16482 2HG2 ILE A1046       7.768  17.669  30.430  1.00  0.490          H  
ATOM  16483 3HG2 ILE A1046       9.208  17.148  29.547  1.00  0.490          H  
ATOM  16484 1HD1 ILE A1046       7.762  15.965  25.564  1.00  0.490          H  
ATOM  16485 2HD1 ILE A1046       6.298  16.298  26.464  1.00  0.490          H  
ATOM  16486 3HD1 ILE A1046       7.668  17.407  26.572  1.00  0.490          H  
ATOM  16487  N   GLN A1047       6.103  15.561  31.780  1.00  0.250          N  
ATOM  16488  CA  GLN A1047       5.706  16.113  33.053  1.00  0.270          C  
ATOM  16489  C   GLN A1047       6.249  15.211  34.145  1.00  0.250          C  
ATOM  16490  O   GLN A1047       6.791  15.716  35.130  1.00  0.250          O  
ATOM  16491  CB  GLN A1047       4.182  16.214  33.127  1.00  0.370          C  
ATOM  16492  CG  GLN A1047       3.629  17.189  34.166  1.00  0.370          C  
ATOM  16493  CD  GLN A1047       3.474  16.719  35.594  1.00  0.370          C  
ATOM  16494  OE1 GLN A1047       3.370  15.567  35.960  1.00  0.370          O  
ATOM  16495  NE2 GLN A1047       3.409  17.698  36.427  1.00  0.370          N  
ATOM  16496  H   GLN A1047       5.380  15.254  31.128  1.00  0.300          H  
ATOM  16497  HA  GLN A1047       6.142  17.101  33.168  1.00  0.320          H  
ATOM  16498 1HB  GLN A1047       3.800  16.525  32.157  1.00  0.440          H  
ATOM  16499 2HB  GLN A1047       3.770  15.222  33.329  1.00  0.440          H  
ATOM  16500 1HG  GLN A1047       4.299  18.047  34.193  1.00  0.440          H  
ATOM  16501 2HG  GLN A1047       2.652  17.517  33.825  1.00  0.440          H  
ATOM  16502 1HE2 GLN A1047       3.271  17.534  37.406  1.00  0.440          H  
ATOM  16503 2HE2 GLN A1047       3.494  18.645  36.070  1.00  0.440          H  
ATOM  16504  N   MET A1048       6.166  13.882  33.953  1.00  0.260          N  
ATOM  16505  CA  MET A1048       6.710  12.960  34.932  1.00  0.290          C  
ATOM  16506  C   MET A1048       8.217  13.170  35.092  1.00  0.270          C  
ATOM  16507  O   MET A1048       8.710  13.208  36.223  1.00  0.270          O  
ATOM  16508  CB  MET A1048       6.358  11.514  34.546  1.00  0.390          C  
ATOM  16509  CG  MET A1048       4.859  11.170  34.773  1.00  0.390          C  
ATOM  16510  SD  MET A1048       4.321   9.431  34.545  1.00  0.390          S  
ATOM  16511  CE  MET A1048       4.174   9.250  32.785  1.00  0.390          C  
ATOM  16512  H   MET A1048       5.672  13.502  33.138  1.00  0.310          H  
ATOM  16513  HA  MET A1048       6.251  13.175  35.893  1.00  0.350          H  
ATOM  16514 1HB  MET A1048       6.576  11.357  33.496  1.00  0.470          H  
ATOM  16515 2HB  MET A1048       6.974  10.842  35.108  1.00  0.470          H  
ATOM  16516 1HG  MET A1048       4.640  11.431  35.787  1.00  0.470          H  
ATOM  16517 2HG  MET A1048       4.266  11.781  34.143  1.00  0.470          H  
ATOM  16518 1HE  MET A1048       3.842   8.244  32.552  1.00  0.470          H  
ATOM  16519 2HE  MET A1048       3.456   9.966  32.402  1.00  0.470          H  
ATOM  16520 3HE  MET A1048       5.133   9.418  32.335  1.00  0.470          H  
ATOM  16521  N   TYR A1049       8.944  13.379  33.983  1.00  0.270          N  
ATOM  16522  CA  TYR A1049      10.383  13.604  34.074  1.00  0.280          C  
ATOM  16523  C   TYR A1049      10.708  14.879  34.865  1.00  0.260          C  
ATOM  16524  O   TYR A1049      11.595  14.857  35.726  1.00  0.270          O  
ATOM  16525  CB  TYR A1049      11.002  13.744  32.676  1.00  0.390          C  
ATOM  16526  CG  TYR A1049      11.001  12.502  31.769  1.00  0.390          C  
ATOM  16527  CD1 TYR A1049      10.991  11.201  32.266  1.00  0.390          C  
ATOM  16528  CD2 TYR A1049      11.034  12.703  30.402  1.00  0.390          C  
ATOM  16529  CE1 TYR A1049      11.028  10.125  31.382  1.00  0.390          C  
ATOM  16530  CE2 TYR A1049      11.087  11.641  29.539  1.00  0.390          C  
ATOM  16531  CZ  TYR A1049      11.090  10.352  30.021  1.00  0.390          C  
ATOM  16532  OH  TYR A1049      11.156   9.295  29.128  1.00  0.390          O  
ATOM  16533  H   TYR A1049       8.491  13.294  33.065  1.00  0.320          H  
ATOM  16534  HA  TYR A1049      10.834  12.773  34.604  1.00  0.340          H  
ATOM  16535 1HB  TYR A1049      10.492  14.540  32.143  1.00  0.470          H  
ATOM  16536 2HB  TYR A1049      12.041  14.061  32.790  1.00  0.470          H  
ATOM  16537  HD1 TYR A1049      10.959  11.006  33.332  1.00  0.470          H  
ATOM  16538  HD2 TYR A1049      11.043  13.717  30.001  1.00  0.470          H  
ATOM  16539  HE1 TYR A1049      11.026   9.105  31.761  1.00  0.470          H  
ATOM  16540  HE2 TYR A1049      11.133  11.820  28.463  1.00  0.470          H  
ATOM  16541  HH  TYR A1049      11.092   8.451  29.594  1.00  0.470          H  
ATOM  16542  N   LYS A1050       9.975  15.981  34.607  1.00  0.240          N  
ATOM  16543  CA  LYS A1050      10.227  17.240  35.323  1.00  0.240          C  
ATOM  16544  C   LYS A1050      10.006  17.082  36.825  1.00  0.230          C  
ATOM  16545  O   LYS A1050      10.819  17.557  37.635  1.00  0.240          O  
ATOM  16546  CB  LYS A1050       9.325  18.373  34.809  1.00  0.340          C  
ATOM  16547  CG  LYS A1050       9.667  18.917  33.403  1.00  0.340          C  
ATOM  16548  CD  LYS A1050       8.897  20.229  33.078  1.00  0.340          C  
ATOM  16549  CE  LYS A1050       7.387  19.997  32.914  1.00  0.340          C  
ATOM  16550  NZ  LYS A1050       6.659  21.220  32.422  1.00  0.340          N  
ATOM  16551  H   LYS A1050       9.269  15.937  33.861  1.00  0.290          H  
ATOM  16552  HA  LYS A1050      11.267  17.522  35.164  1.00  0.290          H  
ATOM  16553 1HB  LYS A1050       8.299  18.001  34.779  1.00  0.400          H  
ATOM  16554 2HB  LYS A1050       9.348  19.205  35.516  1.00  0.400          H  
ATOM  16555 1HG  LYS A1050      10.731  19.127  33.362  1.00  0.400          H  
ATOM  16556 2HG  LYS A1050       9.435  18.164  32.651  1.00  0.400          H  
ATOM  16557 1HD  LYS A1050       9.053  20.959  33.881  1.00  0.400          H  
ATOM  16558 2HD  LYS A1050       9.289  20.656  32.151  1.00  0.400          H  
ATOM  16559 1HE  LYS A1050       7.229  19.187  32.210  1.00  0.400          H  
ATOM  16560 2HE  LYS A1050       6.963  19.717  33.877  1.00  0.400          H  
ATOM  16561 1HZ  LYS A1050       5.681  21.006  32.342  1.00  0.400          H  
ATOM  16562 2HZ  LYS A1050       6.758  22.026  33.063  1.00  0.400          H  
ATOM  16563 3HZ  LYS A1050       7.004  21.518  31.519  1.00  0.400          H  
ATOM  16564  N   ILE A1051       8.928  16.380  37.195  1.00  0.240          N  
ATOM  16565  CA  ILE A1051       8.624  16.157  38.594  1.00  0.250          C  
ATOM  16566  C   ILE A1051       9.706  15.302  39.229  1.00  0.250          C  
ATOM  16567  O   ILE A1051      10.141  15.596  40.344  1.00  0.250          O  
ATOM  16568  CB  ILE A1051       7.269  15.456  38.805  1.00  0.350          C  
ATOM  16569  CG1 ILE A1051       6.051  16.296  38.295  1.00  0.350          C  
ATOM  16570  CG2 ILE A1051       7.098  15.177  40.270  1.00  0.350          C  
ATOM  16571  CD1 ILE A1051       5.808  17.605  38.983  1.00  0.350          C  
ATOM  16572  H   ILE A1051       8.285  16.033  36.472  1.00  0.290          H  
ATOM  16573  HA  ILE A1051       8.620  17.115  39.105  1.00  0.300          H  
ATOM  16574  HB  ILE A1051       7.267  14.511  38.253  1.00  0.420          H  
ATOM  16575 1HG1 ILE A1051       6.197  16.515  37.259  1.00  0.420          H  
ATOM  16576 2HG1 ILE A1051       5.151  15.688  38.396  1.00  0.420          H  
ATOM  16577 1HG2 ILE A1051       6.185  14.658  40.384  1.00  0.420          H  
ATOM  16578 2HG2 ILE A1051       7.886  14.578  40.628  1.00  0.420          H  
ATOM  16579 3HG2 ILE A1051       7.087  16.086  40.855  1.00  0.420          H  
ATOM  16580 1HD1 ILE A1051       4.952  18.088  38.549  1.00  0.420          H  
ATOM  16581 2HD1 ILE A1051       5.612  17.442  40.028  1.00  0.420          H  
ATOM  16582 3HD1 ILE A1051       6.667  18.254  38.863  1.00  0.420          H  
ATOM  16583  N   LEU A1052      10.137  14.224  38.552  1.00  0.260          N  
ATOM  16584  CA  LEU A1052      11.174  13.379  39.122  1.00  0.280          C  
ATOM  16585  C   LEU A1052      12.435  14.155  39.359  1.00  0.270          C  
ATOM  16586  O   LEU A1052      13.097  13.952  40.374  1.00  0.290          O  
ATOM  16587  CB  LEU A1052      11.562  12.219  38.188  1.00  0.380          C  
ATOM  16588  CG  LEU A1052      10.575  11.078  37.985  1.00  0.380          C  
ATOM  16589  CD1 LEU A1052      11.089  10.178  36.845  1.00  0.380          C  
ATOM  16590  CD2 LEU A1052      10.457  10.275  39.268  1.00  0.380          C  
ATOM  16591  H   LEU A1052       9.725  13.986  37.643  1.00  0.310          H  
ATOM  16592  HA  LEU A1052      10.822  12.999  40.077  1.00  0.340          H  
ATOM  16593 1HB  LEU A1052      11.752  12.646  37.202  1.00  0.460          H  
ATOM  16594 2HB  LEU A1052      12.494  11.789  38.546  1.00  0.460          H  
ATOM  16595  HG  LEU A1052       9.598  11.464  37.720  1.00  0.460          H  
ATOM  16596 1HD1 LEU A1052      10.401   9.354  36.712  1.00  0.460          H  
ATOM  16597 2HD1 LEU A1052      11.156  10.751  35.926  1.00  0.460          H  
ATOM  16598 3HD1 LEU A1052      12.064   9.786  37.093  1.00  0.460          H  
ATOM  16599 1HD2 LEU A1052       9.754   9.465  39.111  1.00  0.460          H  
ATOM  16600 2HD2 LEU A1052      11.426   9.864  39.543  1.00  0.460          H  
ATOM  16601 3HD2 LEU A1052      10.102  10.885  40.078  1.00  0.460          H  
ATOM  16602  N   ALA A1053      12.790  15.029  38.420  1.00  0.260          N  
ATOM  16603  CA  ALA A1053      14.021  15.769  38.559  1.00  0.280          C  
ATOM  16604  C   ALA A1053      14.053  16.624  39.777  1.00  0.240          C  
ATOM  16605  O   ALA A1053      15.041  16.638  40.515  1.00  0.250          O  
ATOM  16606  CB  ALA A1053      14.184  16.706  37.425  1.00  0.380          C  
ATOM  16607  H   ALA A1053      12.221  15.122  37.570  1.00  0.310          H  
ATOM  16608  HA  ALA A1053      14.825  15.047  38.598  1.00  0.340          H  
ATOM  16609 1HB  ALA A1053      15.116  17.216  37.557  1.00  0.460          H  
ATOM  16610 2HB  ALA A1053      14.163  16.216  36.499  1.00  0.460          H  
ATOM  16611 3HB  ALA A1053      13.365  17.406  37.449  1.00  0.460          H  
ATOM  16612  N   LEU A1054      12.970  17.347  39.991  1.00  0.210          N  
ATOM  16613  CA  LEU A1054      12.898  18.212  41.129  1.00  0.210          C  
ATOM  16614  C   LEU A1054      12.762  17.411  42.387  1.00  0.200          C  
ATOM  16615  O   LEU A1054      13.531  17.598  43.323  1.00  0.190          O  
ATOM  16616  CB  LEU A1054      11.757  19.177  40.894  1.00  0.290          C  
ATOM  16617  CG  LEU A1054      12.051  20.227  39.832  1.00  0.290          C  
ATOM  16618  CD1 LEU A1054      10.777  20.914  39.408  1.00  0.290          C  
ATOM  16619  CD2 LEU A1054      13.004  21.270  40.438  1.00  0.290          C  
ATOM  16620  H   LEU A1054      12.193  17.311  39.317  1.00  0.250          H  
ATOM  16621  HA  LEU A1054      13.831  18.756  41.197  1.00  0.250          H  
ATOM  16622 1HB  LEU A1054      10.920  18.596  40.535  1.00  0.350          H  
ATOM  16623 2HB  LEU A1054      11.481  19.669  41.831  1.00  0.350          H  
ATOM  16624  HG  LEU A1054      12.500  19.759  38.958  1.00  0.350          H  
ATOM  16625 1HD1 LEU A1054      11.005  21.667  38.657  1.00  0.350          H  
ATOM  16626 2HD1 LEU A1054      10.092  20.179  38.980  1.00  0.350          H  
ATOM  16627 3HD1 LEU A1054      10.310  21.392  40.271  1.00  0.350          H  
ATOM  16628 1HD2 LEU A1054      13.202  22.012  39.712  1.00  0.350          H  
ATOM  16629 2HD2 LEU A1054      12.529  21.735  41.300  1.00  0.350          H  
ATOM  16630 3HD2 LEU A1054      13.944  20.839  40.743  1.00  0.350          H  
ATOM  16631  N   ASN A1055      11.906  16.400  42.389  1.00  0.210          N  
ATOM  16632  CA  ASN A1055      11.738  15.599  43.584  1.00  0.240          C  
ATOM  16633  C   ASN A1055      13.094  15.071  44.050  1.00  0.250          C  
ATOM  16634  O   ASN A1055      13.409  15.092  45.249  1.00  0.260          O  
ATOM  16635  CB  ASN A1055      10.777  14.459  43.300  1.00  0.320          C  
ATOM  16636  CG  ASN A1055      10.437  13.664  44.503  1.00  0.320          C  
ATOM  16637  OD1 ASN A1055       9.816  14.201  45.421  1.00  0.320          O  
ATOM  16638  ND2 ASN A1055      10.819  12.412  44.526  1.00  0.320          N  
ATOM  16639  H   ASN A1055      11.313  16.218  41.582  1.00  0.250          H  
ATOM  16640  HA  ASN A1055      11.331  16.227  44.377  1.00  0.290          H  
ATOM  16641 1HB  ASN A1055       9.858  14.870  42.875  1.00  0.390          H  
ATOM  16642 2HB  ASN A1055      11.213  13.798  42.547  1.00  0.390          H  
ATOM  16643 1HD2 ASN A1055      10.614  11.833  45.316  1.00  0.390          H  
ATOM  16644 2HD2 ASN A1055      11.329  12.035  43.752  1.00  0.390          H  
ATOM  16645  N   CYS A1056      13.887  14.573  43.098  1.00  0.260          N  
ATOM  16646  CA  CYS A1056      15.182  14.017  43.397  1.00  0.280          C  
ATOM  16647  C   CYS A1056      16.192  15.061  43.868  1.00  0.260          C  
ATOM  16648  O   CYS A1056      16.878  14.837  44.872  1.00  0.270          O  
ATOM  16649  CB  CYS A1056      15.711  13.331  42.157  1.00  0.380          C  
ATOM  16650  SG  CYS A1056      14.807  11.842  41.692  1.00  0.380          S  
ATOM  16651  H   CYS A1056      13.565  14.563  42.128  1.00  0.310          H  
ATOM  16652  HA  CYS A1056      15.060  13.271  44.181  1.00  0.340          H  
ATOM  16653 1HB  CYS A1056      15.667  14.025  41.317  1.00  0.460          H  
ATOM  16654 2HB  CYS A1056      16.722  13.072  42.307  1.00  0.460          H  
ATOM  16655  HG  CYS A1056      13.788  12.519  41.115  1.00  0.460          H  
ATOM  16656  N   LEU A1057      16.273  16.219  43.194  1.00  0.240          N  
ATOM  16657  CA  LEU A1057      17.232  17.237  43.612  1.00  0.240          C  
ATOM  16658  C   LEU A1057      16.871  17.793  44.988  1.00  0.220          C  
ATOM  16659  O   LEU A1057      17.759  18.049  45.811  1.00  0.230          O  
ATOM  16660  CB  LEU A1057      17.306  18.384  42.594  1.00  0.340          C  
ATOM  16661  CG  LEU A1057      17.905  18.102  41.208  1.00  0.340          C  
ATOM  16662  CD1 LEU A1057      17.688  19.308  40.323  1.00  0.340          C  
ATOM  16663  CD2 LEU A1057      19.390  17.822  41.310  1.00  0.340          C  
ATOM  16664  H   LEU A1057      15.698  16.376  42.357  1.00  0.290          H  
ATOM  16665  HA  LEU A1057      18.208  16.771  43.694  1.00  0.290          H  
ATOM  16666 1HB  LEU A1057      16.306  18.798  42.461  1.00  0.400          H  
ATOM  16667 2HB  LEU A1057      17.931  19.122  43.007  1.00  0.400          H  
ATOM  16668  HG  LEU A1057      17.403  17.271  40.775  1.00  0.400          H  
ATOM  16669 1HD1 LEU A1057      18.093  19.111  39.331  1.00  0.400          H  
ATOM  16670 2HD1 LEU A1057      16.620  19.503  40.253  1.00  0.400          H  
ATOM  16671 3HD1 LEU A1057      18.188  20.170  40.747  1.00  0.400          H  
ATOM  16672 1HD2 LEU A1057      19.781  17.639  40.313  1.00  0.400          H  
ATOM  16673 2HD2 LEU A1057      19.886  18.691  41.744  1.00  0.400          H  
ATOM  16674 3HD2 LEU A1057      19.575  16.950  41.927  1.00  0.400          H  
ATOM  16675  N   ILE A1058      15.562  17.944  45.250  1.00  0.210          N  
ATOM  16676  CA  ILE A1058      15.058  18.461  46.514  1.00  0.230          C  
ATOM  16677  C   ILE A1058      15.476  17.515  47.619  1.00  0.240          C  
ATOM  16678  O   ILE A1058      16.011  17.961  48.636  1.00  0.250          O  
ATOM  16679  CB  ILE A1058      13.505  18.594  46.493  1.00  0.310          C  
ATOM  16680  CG1 ILE A1058      13.063  19.716  45.515  1.00  0.310          C  
ATOM  16681  CG2 ILE A1058      12.966  18.864  47.924  1.00  0.310          C  
ATOM  16682  CD1 ILE A1058      11.570  19.674  45.168  1.00  0.310          C  
ATOM  16683  H   ILE A1058      14.891  17.709  44.518  1.00  0.250          H  
ATOM  16684  HA  ILE A1058      15.498  19.436  46.703  1.00  0.280          H  
ATOM  16685  HB  ILE A1058      13.077  17.663  46.123  1.00  0.380          H  
ATOM  16686 1HG1 ILE A1058      13.276  20.679  45.972  1.00  0.380          H  
ATOM  16687 2HG1 ILE A1058      13.636  19.640  44.601  1.00  0.380          H  
ATOM  16688 1HG2 ILE A1058      11.883  18.935  47.930  1.00  0.380          H  
ATOM  16689 2HG2 ILE A1058      13.257  18.063  48.563  1.00  0.380          H  
ATOM  16690 3HG2 ILE A1058      13.388  19.791  48.296  1.00  0.380          H  
ATOM  16691 1HD1 ILE A1058      11.334  20.475  44.484  1.00  0.380          H  
ATOM  16692 2HD1 ILE A1058      11.333  18.727  44.690  1.00  0.380          H  
ATOM  16693 3HD1 ILE A1058      10.971  19.782  46.048  1.00  0.380          H  
ATOM  16694  N   SER A1059      15.258  16.212  47.420  1.00  0.240          N  
ATOM  16695  CA  SER A1059      15.649  15.229  48.411  1.00  0.270          C  
ATOM  16696  C   SER A1059      17.148  15.261  48.658  1.00  0.260          C  
ATOM  16697  O   SER A1059      17.592  15.374  49.801  1.00  0.280          O  
ATOM  16698  CB  SER A1059      15.247  13.842  47.956  1.00  0.370          C  
ATOM  16699  OG  SER A1059      15.627  12.871  48.894  1.00  0.370          O  
ATOM  16700  H   SER A1059      14.775  15.901  46.573  1.00  0.290          H  
ATOM  16701  HA  SER A1059      15.140  15.460  49.344  1.00  0.320          H  
ATOM  16702 1HB  SER A1059      14.169  13.811  47.804  1.00  0.440          H  
ATOM  16703 2HB  SER A1059      15.716  13.628  46.994  1.00  0.440          H  
ATOM  16704  HG  SER A1059      15.349  12.032  48.524  1.00  0.440          H  
ATOM  16705  N   ALA A1060      17.969  15.249  47.597  1.00  0.250          N  
ATOM  16706  CA  ALA A1060      19.411  15.225  47.833  1.00  0.270          C  
ATOM  16707  C   ALA A1060      19.858  16.428  48.664  1.00  0.260          C  
ATOM  16708  O   ALA A1060      20.686  16.284  49.578  1.00  0.280          O  
ATOM  16709  CB  ALA A1060      20.164  15.206  46.514  1.00  0.370          C  
ATOM  16710  H   ALA A1060      17.587  15.195  46.647  1.00  0.300          H  
ATOM  16711  HA  ALA A1060      19.647  14.322  48.388  1.00  0.320          H  
ATOM  16712 1HB  ALA A1060      21.228  15.162  46.707  1.00  0.440          H  
ATOM  16713 2HB  ALA A1060      19.858  14.338  45.950  1.00  0.440          H  
ATOM  16714 3HB  ALA A1060      19.927  16.109  45.950  1.00  0.440          H  
ATOM  16715  N   TYR A1061      19.303  17.611  48.379  1.00  0.250          N  
ATOM  16716  CA  TYR A1061      19.677  18.786  49.138  1.00  0.260          C  
ATOM  16717  C   TYR A1061      19.187  18.704  50.585  1.00  0.250          C  
ATOM  16718  O   TYR A1061      19.951  19.006  51.506  1.00  0.270          O  
ATOM  16719  CB  TYR A1061      19.230  20.077  48.454  1.00  0.360          C  
ATOM  16720  CG  TYR A1061      19.725  21.284  49.202  1.00  0.360          C  
ATOM  16721  CD1 TYR A1061      21.082  21.547  49.202  1.00  0.360          C  
ATOM  16722  CD2 TYR A1061      18.866  22.116  49.875  1.00  0.360          C  
ATOM  16723  CE1 TYR A1061      21.578  22.614  49.893  1.00  0.360          C  
ATOM  16724  CE2 TYR A1061      19.376  23.203  50.569  1.00  0.360          C  
ATOM  16725  CZ  TYR A1061      20.725  23.436  50.581  1.00  0.360          C  
ATOM  16726  OH  TYR A1061      21.230  24.497  51.268  1.00  0.360          O  
ATOM  16727  H   TYR A1061      18.649  17.698  47.592  1.00  0.300          H  
ATOM  16728  HA  TYR A1061      20.763  18.811  49.181  1.00  0.310          H  
ATOM  16729 1HB  TYR A1061      19.617  20.109  47.440  1.00  0.430          H  
ATOM  16730 2HB  TYR A1061      18.139  20.111  48.400  1.00  0.430          H  
ATOM  16731  HD1 TYR A1061      21.764  20.893  48.662  1.00  0.430          H  
ATOM  16732  HD2 TYR A1061      17.793  21.919  49.867  1.00  0.430          H  
ATOM  16733  HE1 TYR A1061      22.650  22.806  49.898  1.00  0.430          H  
ATOM  16734  HE2 TYR A1061      18.714  23.873  51.111  1.00  0.430          H  
ATOM  16735  HH  TYR A1061      22.190  24.488  51.215  1.00  0.430          H  
ATOM  16736  N   SER A1062      17.919  18.325  50.791  1.00  0.240          N  
ATOM  16737  CA  SER A1062      17.342  18.244  52.127  1.00  0.250          C  
ATOM  16738  C   SER A1062      18.081  17.221  52.996  1.00  0.250          C  
ATOM  16739  O   SER A1062      18.316  17.469  54.188  1.00  0.250          O  
ATOM  16740  CB  SER A1062      15.869  17.911  52.022  1.00  0.350          C  
ATOM  16741  OG  SER A1062      15.159  18.956  51.415  1.00  0.350          O  
ATOM  16742  H   SER A1062      17.316  18.098  49.994  1.00  0.290          H  
ATOM  16743  HA  SER A1062      17.440  19.215  52.598  1.00  0.300          H  
ATOM  16744 1HB  SER A1062      15.748  16.998  51.437  1.00  0.420          H  
ATOM  16745 2HB  SER A1062      15.463  17.731  52.996  1.00  0.420          H  
ATOM  16746  HG  SER A1062      14.257  18.649  51.348  1.00  0.420          H  
ATOM  16747  N   LEU A1063      18.482  16.085  52.400  1.00  0.260          N  
ATOM  16748  CA  LEU A1063      19.239  15.071  53.120  1.00  0.250          C  
ATOM  16749  C   LEU A1063      20.545  15.659  53.597  1.00  0.250          C  
ATOM  16750  O   LEU A1063      20.872  15.539  54.782  1.00  0.260          O  
ATOM  16751  CB  LEU A1063      19.535  13.873  52.202  1.00  0.350          C  
ATOM  16752  CG  LEU A1063      18.380  12.906  51.841  1.00  0.350          C  
ATOM  16753  CD1 LEU A1063      18.834  11.999  50.709  1.00  0.350          C  
ATOM  16754  CD2 LEU A1063      18.035  12.034  53.053  1.00  0.350          C  
ATOM  16755  H   LEU A1063      18.228  15.922  51.422  1.00  0.310          H  
ATOM  16756  HA  LEU A1063      18.681  14.756  53.993  1.00  0.300          H  
ATOM  16757 1HB  LEU A1063      19.907  14.274  51.257  1.00  0.420          H  
ATOM  16758 2HB  LEU A1063      20.311  13.308  52.634  1.00  0.420          H  
ATOM  16759  HG  LEU A1063      17.505  13.477  51.521  1.00  0.420          H  
ATOM  16760 1HD1 LEU A1063      18.030  11.313  50.447  1.00  0.420          H  
ATOM  16761 2HD1 LEU A1063      19.090  12.599  49.842  1.00  0.420          H  
ATOM  16762 3HD1 LEU A1063      19.697  11.434  51.036  1.00  0.420          H  
ATOM  16763 1HD2 LEU A1063      17.229  11.351  52.788  1.00  0.420          H  
ATOM  16764 2HD2 LEU A1063      18.903  11.464  53.351  1.00  0.420          H  
ATOM  16765 3HD2 LEU A1063      17.726  12.644  53.870  1.00  0.420          H  
ATOM  16766  N   SER A1064      21.228  16.396  52.715  1.00  0.280          N  
ATOM  16767  CA  SER A1064      22.477  17.043  53.066  1.00  0.320          C  
ATOM  16768  C   SER A1064      22.296  18.036  54.204  1.00  0.330          C  
ATOM  16769  O   SER A1064      23.012  17.984  55.205  1.00  0.400          O  
ATOM  16770  CB  SER A1064      23.063  17.738  51.859  1.00  0.430          C  
ATOM  16771  OG  SER A1064      24.253  18.392  52.179  1.00  0.430          O  
ATOM  16772  H   SER A1064      20.904  16.443  51.743  1.00  0.340          H  
ATOM  16773  HA  SER A1064      23.167  16.278  53.388  1.00  0.380          H  
ATOM  16774 1HB  SER A1064      23.245  16.994  51.101  1.00  0.520          H  
ATOM  16775 2HB  SER A1064      22.353  18.447  51.458  1.00  0.520          H  
ATOM  16776  HG  SER A1064      24.555  18.806  51.370  1.00  0.520          H  
ATOM  16777  N   VAL A1065      21.248  18.859  54.145  1.00  0.310          N  
ATOM  16778  CA  VAL A1065      21.058  19.852  55.195  1.00  0.350          C  
ATOM  16779  C   VAL A1065      21.027  19.223  56.579  1.00  0.360          C  
ATOM  16780  O   VAL A1065      21.630  19.774  57.502  1.00  0.460          O  
ATOM  16781  CB  VAL A1065      19.787  20.698  54.959  1.00  0.470          C  
ATOM  16782  CG1 VAL A1065      19.453  21.569  56.201  1.00  0.470          C  
ATOM  16783  CG2 VAL A1065      20.041  21.607  53.766  1.00  0.470          C  
ATOM  16784  H   VAL A1065      20.655  18.844  53.310  1.00  0.370          H  
ATOM  16785  HA  VAL A1065      21.898  20.536  55.161  1.00  0.420          H  
ATOM  16786  HB  VAL A1065      18.938  20.039  54.762  1.00  0.570          H  
ATOM  16787 1HG1 VAL A1065      18.561  22.160  55.995  1.00  0.570          H  
ATOM  16788 2HG1 VAL A1065      19.269  20.938  57.068  1.00  0.570          H  
ATOM  16789 3HG1 VAL A1065      20.289  22.235  56.416  1.00  0.570          H  
ATOM  16790 1HG2 VAL A1065      19.178  22.215  53.577  1.00  0.570          H  
ATOM  16791 2HG2 VAL A1065      20.889  22.256  53.976  1.00  0.570          H  
ATOM  16792 3HG2 VAL A1065      20.262  21.013  52.888  1.00  0.570          H  
ATOM  16793  N   LEU A1066      20.336  18.098  56.761  1.00  0.320          N  
ATOM  16794  CA  LEU A1066      20.397  17.514  58.096  1.00  0.350          C  
ATOM  16795  C   LEU A1066      21.685  16.708  58.329  1.00  0.330          C  
ATOM  16796  O   LEU A1066      22.305  16.800  59.400  1.00  0.380          O  
ATOM  16797  CB  LEU A1066      19.234  16.563  58.377  1.00  0.480          C  
ATOM  16798  CG  LEU A1066      17.842  17.093  58.396  1.00  0.480          C  
ATOM  16799  CD1 LEU A1066      16.939  15.962  58.787  1.00  0.480          C  
ATOM  16800  CD2 LEU A1066      17.730  18.243  59.308  1.00  0.480          C  
ATOM  16801  H   LEU A1066      19.794  17.696  55.985  1.00  0.380          H  
ATOM  16802  HA  LEU A1066      20.403  18.317  58.827  1.00  0.420          H  
ATOM  16803 1HB  LEU A1066      19.270  15.762  57.637  1.00  0.570          H  
ATOM  16804 2HB  LEU A1066      19.391  16.136  59.327  1.00  0.570          H  
ATOM  16805  HG  LEU A1066      17.558  17.397  57.400  1.00  0.570          H  
ATOM  16806 1HD1 LEU A1066      15.918  16.310  58.795  1.00  0.570          H  
ATOM  16807 2HD1 LEU A1066      17.048  15.147  58.077  1.00  0.570          H  
ATOM  16808 3HD1 LEU A1066      17.191  15.606  59.773  1.00  0.570          H  
ATOM  16809 1HD2 LEU A1066      16.736  18.601  59.322  1.00  0.570          H  
ATOM  16810 2HD2 LEU A1066      18.006  17.961  60.295  1.00  0.570          H  
ATOM  16811 3HD2 LEU A1066      18.377  19.032  58.959  1.00  0.570          H  
ATOM  16812  N   TYR A1067      22.169  15.988  57.316  1.00  0.290          N  
ATOM  16813  CA  TYR A1067      23.345  15.145  57.502  1.00  0.300          C  
ATOM  16814  C   TYR A1067      24.564  15.972  57.931  1.00  0.370          C  
ATOM  16815  O   TYR A1067      25.326  15.560  58.812  1.00  0.710          O  
ATOM  16816  CB  TYR A1067      23.651  14.342  56.237  1.00  0.420          C  
ATOM  16817  CG  TYR A1067      22.734  13.117  55.907  1.00  0.420          C  
ATOM  16818  CD1 TYR A1067      22.463  12.824  54.597  1.00  0.420          C  
ATOM  16819  CD2 TYR A1067      22.219  12.277  56.880  1.00  0.420          C  
ATOM  16820  CE1 TYR A1067      21.717  11.713  54.246  1.00  0.420          C  
ATOM  16821  CE2 TYR A1067      21.463  11.174  56.497  1.00  0.420          C  
ATOM  16822  CZ  TYR A1067      21.227  10.898  55.204  1.00  0.420          C  
ATOM  16823  OH  TYR A1067      20.491   9.786  54.862  1.00  0.420          O  
ATOM  16824  H   TYR A1067      21.680  15.960  56.416  1.00  0.350          H  
ATOM  16825  HA  TYR A1067      23.133  14.452  58.313  1.00  0.360          H  
ATOM  16826 1HB  TYR A1067      23.633  15.013  55.386  1.00  0.500          H  
ATOM  16827 2HB  TYR A1067      24.649  13.966  56.332  1.00  0.500          H  
ATOM  16828  HD1 TYR A1067      22.835  13.467  53.846  1.00  0.500          H  
ATOM  16829  HD2 TYR A1067      22.407  12.446  57.939  1.00  0.500          H  
ATOM  16830  HE1 TYR A1067      21.518  11.489  53.205  1.00  0.500          H  
ATOM  16831  HE2 TYR A1067      21.080  10.513  57.227  1.00  0.500          H  
ATOM  16832  HH  TYR A1067      20.480   9.694  53.910  1.00  0.500          H  
ATOM  16833  N   LEU A1068      24.693  17.181  57.390  1.00  0.310          N  
ATOM  16834  CA  LEU A1068      25.785  18.114  57.683  1.00  0.310          C  
ATOM  16835  C   LEU A1068      25.902  18.471  59.172  1.00  0.400          C  
ATOM  16836  O   LEU A1068      26.975  18.914  59.622  1.00  0.410          O  
ATOM  16837  CB  LEU A1068      25.549  19.428  56.901  1.00  0.430          C  
ATOM  16838  CG  LEU A1068      25.741  19.398  55.357  1.00  0.430          C  
ATOM  16839  CD1 LEU A1068      25.176  20.657  54.747  1.00  0.430          C  
ATOM  16840  CD2 LEU A1068      27.183  19.321  55.041  1.00  0.430          C  
ATOM  16841  H   LEU A1068      24.015  17.453  56.673  1.00  0.370          H  
ATOM  16842  HA  LEU A1068      26.716  17.648  57.374  1.00  0.370          H  
ATOM  16843 1HB  LEU A1068      24.510  19.734  57.084  1.00  0.520          H  
ATOM  16844 2HB  LEU A1068      26.202  20.197  57.310  1.00  0.520          H  
ATOM  16845  HG  LEU A1068      25.248  18.551  54.945  1.00  0.520          H  
ATOM  16846 1HD1 LEU A1068      25.315  20.631  53.666  1.00  0.520          H  
ATOM  16847 2HD1 LEU A1068      24.123  20.714  54.969  1.00  0.520          H  
ATOM  16848 3HD1 LEU A1068      25.682  21.524  55.159  1.00  0.520          H  
ATOM  16849 1HD2 LEU A1068      27.325  19.293  53.964  1.00  0.520          H  
ATOM  16850 2HD2 LEU A1068      27.666  20.187  55.447  1.00  0.520          H  
ATOM  16851 3HD2 LEU A1068      27.597  18.458  55.478  1.00  0.520          H  
ATOM  16852  N   GLU A1069      24.796  18.353  59.917  1.00  0.590          N  
ATOM  16853  CA  GLU A1069      24.759  18.674  61.335  1.00  0.820          C  
ATOM  16854  C   GLU A1069      24.677  17.432  62.233  1.00  0.930          C  
ATOM  16855  O   GLU A1069      24.539  17.562  63.451  1.00  1.840          O  
ATOM  16856  CB  GLU A1069      23.594  19.624  61.616  1.00  1.060          C  
ATOM  16857  CG  GLU A1069      23.710  20.977  60.899  1.00  1.060          C  
ATOM  16858  CD  GLU A1069      24.923  21.760  61.323  1.00  1.060          C  
ATOM  16859  OE1 GLU A1069      25.290  21.658  62.468  1.00  1.060          O  
ATOM  16860  OE2 GLU A1069      25.560  22.376  60.489  1.00  1.060          O  
ATOM  16861  H   GLU A1069      23.948  17.953  59.504  1.00  0.710          H  
ATOM  16862  HA  GLU A1069      25.678  19.193  61.590  1.00  0.980          H  
ATOM  16863 1HB  GLU A1069      22.666  19.157  61.275  1.00  1.270          H  
ATOM  16864 2HB  GLU A1069      23.502  19.802  62.688  1.00  1.270          H  
ATOM  16865 1HG  GLU A1069      23.752  20.810  59.820  1.00  1.270          H  
ATOM  16866 2HG  GLU A1069      22.820  21.563  61.112  1.00  1.270          H  
ATOM  16867  N   GLY A1070      24.734  16.230  61.640  1.00  0.930          N  
ATOM  16868  CA  GLY A1070      24.588  14.994  62.405  1.00  0.850          C  
ATOM  16869  C   GLY A1070      23.131  14.751  62.822  1.00  0.730          C  
ATOM  16870  O   GLY A1070      22.874  14.136  63.856  1.00  0.850          O  
ATOM  16871  H   GLY A1070      24.893  16.163  60.632  1.00  1.120          H  
ATOM  16872 1HA  GLY A1070      24.942  14.164  61.797  1.00  1.020          H  
ATOM  16873 2HA  GLY A1070      25.216  15.031  63.288  1.00  1.020          H  
ATOM  16874  N   ILE A1071      22.182  15.268  62.035  1.00  0.620          N  
ATOM  16875  CA  ILE A1071      20.749  15.189  62.294  1.00  0.500          C  
ATOM  16876  C   ILE A1071      20.099  14.288  61.243  1.00  0.460          C  
ATOM  16877  O   ILE A1071      20.570  14.220  60.110  1.00  0.870          O  
ATOM  16878  CB  ILE A1071      20.139  16.624  62.307  1.00  0.750          C  
ATOM  16879  CG1 ILE A1071      20.901  17.529  63.356  1.00  0.750          C  
ATOM  16880  CG2 ILE A1071      18.616  16.617  62.592  1.00  0.750          C  
ATOM  16881  CD1 ILE A1071      20.868  17.080  64.805  1.00  0.750          C  
ATOM  16882  H   ILE A1071      22.441  15.751  61.170  1.00  0.740          H  
ATOM  16883  HA  ILE A1071      20.588  14.724  63.263  1.00  0.600          H  
ATOM  16884  HB  ILE A1071      20.316  17.080  61.333  1.00  0.900          H  
ATOM  16885 1HG1 ILE A1071      21.938  17.583  63.062  1.00  0.900          H  
ATOM  16886 2HG1 ILE A1071      20.482  18.526  63.318  1.00  0.900          H  
ATOM  16887 1HG2 ILE A1071      18.241  17.638  62.575  1.00  0.900          H  
ATOM  16888 2HG2 ILE A1071      18.092  16.042  61.840  1.00  0.900          H  
ATOM  16889 3HG2 ILE A1071      18.414  16.180  63.564  1.00  0.900          H  
ATOM  16890 1HD1 ILE A1071      21.438  17.788  65.399  1.00  0.900          H  
ATOM  16891 2HD1 ILE A1071      19.848  17.041  65.173  1.00  0.900          H  
ATOM  16892 3HD1 ILE A1071      21.325  16.096  64.904  1.00  0.900          H  
ATOM  16893  N   LYS A1072      19.077  13.525  61.632  1.00  0.480          N  
ATOM  16894  CA  LYS A1072      18.430  12.603  60.699  1.00  0.560          C  
ATOM  16895  C   LYS A1072      16.941  12.801  60.568  1.00  0.420          C  
ATOM  16896  O   LYS A1072      16.310  13.283  61.499  1.00  0.550          O  
ATOM  16897  CB  LYS A1072      18.663  11.179  61.180  1.00  0.750          C  
ATOM  16898  CG  LYS A1072      20.095  10.832  61.281  1.00  0.750          C  
ATOM  16899  CD  LYS A1072      20.675  10.532  59.924  1.00  0.750          C  
ATOM  16900  CE  LYS A1072      20.525   9.098  59.615  1.00  0.750          C  
ATOM  16901  NZ  LYS A1072      21.692   8.290  60.006  1.00  0.750          N  
ATOM  16902  H   LYS A1072      18.736  13.598  62.584  1.00  0.580          H  
ATOM  16903  HA  LYS A1072      18.856  12.762  59.711  1.00  0.670          H  
ATOM  16904 1HB  LYS A1072      18.215  11.046  62.155  1.00  0.900          H  
ATOM  16905 2HB  LYS A1072      18.171  10.485  60.501  1.00  0.900          H  
ATOM  16906 1HG  LYS A1072      20.646  11.610  61.787  1.00  0.900          H  
ATOM  16907 2HG  LYS A1072      20.130   9.948  61.887  1.00  0.900          H  
ATOM  16908 1HD  LYS A1072      20.146  11.088  59.173  1.00  0.900          H  
ATOM  16909 2HD  LYS A1072      21.716  10.785  59.856  1.00  0.900          H  
ATOM  16910 1HE  LYS A1072      19.695   8.743  60.186  1.00  0.900          H  
ATOM  16911 2HE  LYS A1072      20.330   8.950  58.558  1.00  0.900          H  
ATOM  16912 1HZ  LYS A1072      21.450   7.307  59.768  1.00  0.900          H  
ATOM  16913 2HZ  LYS A1072      22.523   8.593  59.410  1.00  0.900          H  
ATOM  16914 3HZ  LYS A1072      21.880   8.390  61.039  1.00  0.900          H  
ATOM  16915  N   PHE A1073      16.383  12.347  59.435  1.00  0.380          N  
ATOM  16916  CA  PHE A1073      14.939  12.393  59.221  1.00  0.380          C  
ATOM  16917  C   PHE A1073      14.206  11.322  60.005  1.00  0.550          C  
ATOM  16918  O   PHE A1073      13.386  12.221  59.901  1.00  1.530          O  
ATOM  16919  CB  PHE A1073      14.544  12.268  57.743  1.00  0.530          C  
ATOM  16920  CG  PHE A1073      14.807  13.464  56.904  1.00  0.530          C  
ATOM  16921  CD1 PHE A1073      15.632  13.401  55.802  1.00  0.530          C  
ATOM  16922  CD2 PHE A1073      14.234  14.671  57.221  1.00  0.530          C  
ATOM  16923  CE1 PHE A1073      15.860  14.533  55.039  1.00  0.530          C  
ATOM  16924  CE2 PHE A1073      14.484  15.785  56.463  1.00  0.530          C  
ATOM  16925  CZ  PHE A1073      15.291  15.709  55.382  1.00  0.530          C  
ATOM  16926  H   PHE A1073      16.975  11.972  58.709  1.00  0.460          H  
ATOM  16927  HA  PHE A1073      14.579  13.348  59.581  1.00  0.460          H  
ATOM  16928 1HB  PHE A1073      15.075  11.438  57.309  1.00  0.640          H  
ATOM  16929 2HB  PHE A1073      13.478  12.044  57.670  1.00  0.640          H  
ATOM  16930  HD1 PHE A1073      16.089  12.454  55.530  1.00  0.640          H  
ATOM  16931  HD2 PHE A1073      13.585  14.733  58.099  1.00  0.640          H  
ATOM  16932  HE1 PHE A1073      16.487  14.495  54.160  1.00  0.640          H  
ATOM  16933  HE2 PHE A1073      14.052  16.728  56.729  1.00  0.640          H  
ATOM  16934  HZ  PHE A1073      15.478  16.582  54.794  1.00  0.640          H  
ATOM  16935  N   GLY A1074      13.224  10.768  60.710  1.00  0.560          N  
ATOM  16936  CA  GLY A1074      13.259   9.389  61.200  1.00  0.460          C  
ATOM  16937  C   GLY A1074      12.548   8.401  60.282  1.00  0.390          C  
ATOM  16938  O   GLY A1074      12.196   8.710  59.150  1.00  0.370          O  
ATOM  16939  H   GLY A1074      12.411  11.360  60.900  1.00  0.670          H  
ATOM  16940 1HA  GLY A1074      14.299   9.085  61.326  1.00  0.550          H  
ATOM  16941 2HA  GLY A1074      12.802   9.356  62.188  1.00  0.550          H  
ATOM  16942  N   ASP A1075      12.289   7.187  60.770  1.00  0.400          N  
ATOM  16943  CA  ASP A1075      11.674   6.168  59.909  1.00  0.410          C  
ATOM  16944  C   ASP A1075      10.242   6.519  59.527  1.00  0.390          C  
ATOM  16945  O   ASP A1075       9.885   6.558  58.342  1.00  0.400          O  
ATOM  16946  CB  ASP A1075      11.747   4.790  60.591  1.00  0.570          C  
ATOM  16947  CG  ASP A1075      11.315   3.635  59.683  1.00  0.570          C  
ATOM  16948  OD1 ASP A1075      11.235   3.857  58.488  1.00  0.570          O  
ATOM  16949  OD2 ASP A1075      11.074   2.541  60.181  1.00  0.570          O  
ATOM  16950  H   ASP A1075      12.558   6.955  61.717  1.00  0.480          H  
ATOM  16951  HA  ASP A1075      12.229   6.123  58.975  1.00  0.490          H  
ATOM  16952 1HB  ASP A1075      12.765   4.602  60.931  1.00  0.680          H  
ATOM  16953 2HB  ASP A1075      11.109   4.787  61.475  1.00  0.680          H  
ATOM  16954  N   GLY A1076       9.397   6.789  60.521  1.00  0.420          N  
ATOM  16955  CA  GLY A1076       8.014   7.103  60.203  1.00  0.450          C  
ATOM  16956  C   GLY A1076       7.922   8.338  59.317  1.00  0.390          C  
ATOM  16957  O   GLY A1076       7.096   8.395  58.407  1.00  0.440          O  
ATOM  16958  H   GLY A1076       9.711   6.758  61.479  1.00  0.500          H  
ATOM  16959 1HA  GLY A1076       7.555   6.260  59.700  1.00  0.540          H  
ATOM  16960 2HA  GLY A1076       7.457   7.266  61.126  1.00  0.540          H  
ATOM  16961  N   GLN A1077       8.795   9.315  59.564  1.00  0.360          N  
ATOM  16962  CA  GLN A1077       8.786  10.568  58.824  1.00  0.370          C  
ATOM  16963  C   GLN A1077       9.185  10.388  57.355  1.00  0.390          C  
ATOM  16964  O   GLN A1077       8.503  10.913  56.458  1.00  0.450          O  
ATOM  16965  CB  GLN A1077       9.716  11.545  59.542  1.00  0.510          C  
ATOM  16966  CG  GLN A1077       9.173  11.982  60.898  1.00  0.510          C  
ATOM  16967  CD  GLN A1077      10.128  12.821  61.730  1.00  0.510          C  
ATOM  16968  OE1 GLN A1077      11.338  12.876  61.509  1.00  0.510          O  
ATOM  16969  NE2 GLN A1077       9.563  13.421  62.738  1.00  0.510          N  
ATOM  16970  H   GLN A1077       9.467   9.188  60.308  1.00  0.430          H  
ATOM  16971  HA  GLN A1077       7.773  10.970  58.848  1.00  0.440          H  
ATOM  16972 1HB  GLN A1077      10.675  11.072  59.688  1.00  0.620          H  
ATOM  16973 2HB  GLN A1077       9.879  12.423  58.947  1.00  0.620          H  
ATOM  16974 1HG  GLN A1077       8.282  12.589  60.720  1.00  0.620          H  
ATOM  16975 2HG  GLN A1077       8.902  11.107  61.483  1.00  0.620          H  
ATOM  16976 1HE2 GLN A1077      10.059  13.967  63.425  1.00  0.620          H  
ATOM  16977 2HE2 GLN A1077       8.574  13.286  62.871  1.00  0.620          H  
ATOM  16978  N   ILE A1078      10.232   9.589  57.096  1.00  0.380          N  
ATOM  16979  CA  ILE A1078      10.667   9.336  55.729  1.00  0.450          C  
ATOM  16980  C   ILE A1078       9.580   8.555  55.017  1.00  0.470          C  
ATOM  16981  O   ILE A1078       9.250   8.844  53.862  1.00  0.540          O  
ATOM  16982  CB  ILE A1078      11.986   8.524  55.658  1.00  0.600          C  
ATOM  16983  CG1 ILE A1078      13.160   9.337  56.218  1.00  0.600          C  
ATOM  16984  CG2 ILE A1078      12.280   8.170  54.167  1.00  0.600          C  
ATOM  16985  CD1 ILE A1078      14.409   8.495  56.491  1.00  0.600          C  
ATOM  16986  H   ILE A1078      10.774   9.190  57.872  1.00  0.460          H  
ATOM  16987  HA  ILE A1078      10.806  10.285  55.218  1.00  0.540          H  
ATOM  16988  HB  ILE A1078      11.890   7.609  56.251  1.00  0.720          H  
ATOM  16989 1HG1 ILE A1078      13.418  10.125  55.511  1.00  0.720          H  
ATOM  16990 2HG1 ILE A1078      12.848   9.804  57.139  1.00  0.720          H  
ATOM  16991 1HG2 ILE A1078      13.193   7.599  54.083  1.00  0.720          H  
ATOM  16992 2HG2 ILE A1078      11.474   7.588  53.755  1.00  0.720          H  
ATOM  16993 3HG2 ILE A1078      12.380   9.087  53.589  1.00  0.720          H  
ATOM  16994 1HD1 ILE A1078      15.194   9.122  56.900  1.00  0.720          H  
ATOM  16995 2HD1 ILE A1078      14.155   7.723  57.217  1.00  0.720          H  
ATOM  16996 3HD1 ILE A1078      14.768   8.032  55.589  1.00  0.720          H  
ATOM  16997  N   THR A1079       9.052   7.530  55.693  1.00  0.440          N  
ATOM  16998  CA  THR A1079       8.052   6.672  55.099  1.00  0.480          C  
ATOM  16999  C   THR A1079       6.870   7.492  54.649  1.00  0.460          C  
ATOM  17000  O   THR A1079       6.388   7.289  53.532  1.00  0.480          O  
ATOM  17001  CB  THR A1079       7.548   5.587  56.046  1.00  0.660          C  
ATOM  17002  OG1 THR A1079       8.639   4.838  56.550  1.00  0.660          O  
ATOM  17003  CG2 THR A1079       6.693   4.594  55.171  1.00  0.660          C  
ATOM  17004  H   THR A1079       9.385   7.325  56.637  1.00  0.530          H  
ATOM  17005  HA  THR A1079       8.466   6.211  54.228  1.00  0.580          H  
ATOM  17006  HB  THR A1079       6.970   6.016  56.863  1.00  0.790          H  
ATOM  17007  HG1 THR A1079       9.142   5.382  57.209  1.00  0.790          H  
ATOM  17008 1HG2 THR A1079       6.333   3.772  55.763  1.00  0.790          H  
ATOM  17009 2HG2 THR A1079       5.858   5.099  54.742  1.00  0.790          H  
ATOM  17010 3HG2 THR A1079       7.305   4.202  54.374  1.00  0.790          H  
ATOM  17011  N   ILE A1080       6.404   8.416  55.495  1.00  0.440          N  
ATOM  17012  CA  ILE A1080       5.284   9.258  55.143  1.00  0.450          C  
ATOM  17013  C   ILE A1080       5.589  10.130  53.945  1.00  0.450          C  
ATOM  17014  O   ILE A1080       4.784  10.177  53.019  1.00  0.460          O  
ATOM  17015  CB  ILE A1080       4.804  10.103  56.337  1.00  0.630          C  
ATOM  17016  CG1 ILE A1080       4.175   9.154  57.394  1.00  0.630          C  
ATOM  17017  CG2 ILE A1080       3.795  11.182  55.859  1.00  0.630          C  
ATOM  17018  CD1 ILE A1080       3.947   9.785  58.750  1.00  0.630          C  
ATOM  17019  H   ILE A1080       6.826   8.508  56.428  1.00  0.530          H  
ATOM  17020  HA  ILE A1080       4.461   8.614  54.861  1.00  0.540          H  
ATOM  17021  HB  ILE A1080       5.666  10.587  56.806  1.00  0.750          H  
ATOM  17022 1HG1 ILE A1080       3.217   8.804  57.020  1.00  0.750          H  
ATOM  17023 2HG1 ILE A1080       4.823   8.292  57.520  1.00  0.750          H  
ATOM  17024 1HG2 ILE A1080       3.453  11.780  56.687  1.00  0.750          H  
ATOM  17025 2HG2 ILE A1080       4.269  11.840  55.140  1.00  0.750          H  
ATOM  17026 3HG2 ILE A1080       2.937  10.695  55.397  1.00  0.750          H  
ATOM  17027 1HD1 ILE A1080       3.509   9.047  59.421  1.00  0.750          H  
ATOM  17028 2HD1 ILE A1080       4.905  10.122  59.157  1.00  0.750          H  
ATOM  17029 3HD1 ILE A1080       3.273  10.627  58.661  1.00  0.750          H  
ATOM  17030  N   SER A1081       6.751  10.808  53.890  1.00  0.460          N  
ATOM  17031  CA  SER A1081       6.955  11.663  52.713  1.00  0.490          C  
ATOM  17032  C   SER A1081       6.913  10.800  51.451  1.00  0.460          C  
ATOM  17033  O   SER A1081       6.367  11.210  50.417  1.00  0.460          O  
ATOM  17034  CB  SER A1081       8.302  12.354  52.764  1.00  0.670          C  
ATOM  17035  OG  SER A1081       9.342  11.454  52.525  1.00  0.670          O  
ATOM  17036  H   SER A1081       7.436  10.757  54.650  1.00  0.550          H  
ATOM  17037  HA  SER A1081       6.161  12.405  52.670  1.00  0.590          H  
ATOM  17038 1HB  SER A1081       8.336  13.173  52.042  1.00  0.810          H  
ATOM  17039 2HB  SER A1081       8.433  12.770  53.747  1.00  0.810          H  
ATOM  17040  HG  SER A1081      10.153  11.929  52.714  1.00  0.810          H  
ATOM  17041  N   GLY A1082       7.402   9.560  51.575  1.00  0.450          N  
ATOM  17042  CA  GLY A1082       7.392   8.577  50.514  1.00  0.430          C  
ATOM  17043  C   GLY A1082       5.966   8.254  50.085  1.00  0.410          C  
ATOM  17044  O   GLY A1082       5.622   8.377  48.908  1.00  0.410          O  
ATOM  17045  H   GLY A1082       7.881   9.325  52.452  1.00  0.540          H  
ATOM  17046 1HA  GLY A1082       7.967   8.946  49.666  1.00  0.520          H  
ATOM  17047 2HA  GLY A1082       7.880   7.671  50.875  1.00  0.520          H  
ATOM  17048  N   MET A1083       5.130   7.850  51.045  1.00  0.400          N  
ATOM  17049  CA  MET A1083       3.744   7.470  50.780  1.00  0.400          C  
ATOM  17050  C   MET A1083       2.924   8.609  50.190  1.00  0.400          C  
ATOM  17051  O   MET A1083       2.127   8.400  49.264  1.00  0.410          O  
ATOM  17052  CB  MET A1083       3.079   7.016  52.082  1.00  0.560          C  
ATOM  17053  CG  MET A1083       3.575   5.688  52.625  1.00  0.560          C  
ATOM  17054  SD  MET A1083       2.632   5.059  54.054  1.00  0.560          S  
ATOM  17055  CE  MET A1083       3.035   6.190  55.410  1.00  0.560          C  
ATOM  17056  H   MET A1083       5.500   7.787  51.997  1.00  0.480          H  
ATOM  17057  HA  MET A1083       3.741   6.652  50.067  1.00  0.480          H  
ATOM  17058 1HB  MET A1083       3.255   7.774  52.840  1.00  0.670          H  
ATOM  17059 2HB  MET A1083       2.004   6.940  51.935  1.00  0.670          H  
ATOM  17060 1HG  MET A1083       3.485   4.968  51.838  1.00  0.670          H  
ATOM  17061 2HG  MET A1083       4.615   5.754  52.884  1.00  0.670          H  
ATOM  17062 1HE  MET A1083       2.513   5.870  56.313  1.00  0.670          H  
ATOM  17063 2HE  MET A1083       4.101   6.193  55.601  1.00  0.670          H  
ATOM  17064 3HE  MET A1083       2.707   7.188  55.150  1.00  0.670          H  
ATOM  17065  N   LEU A1084       3.109   9.813  50.726  1.00  0.410          N  
ATOM  17066  CA  LEU A1084       2.334  10.947  50.272  1.00  0.430          C  
ATOM  17067  C   LEU A1084       2.674  11.322  48.838  1.00  0.430          C  
ATOM  17068  O   LEU A1084       1.782  11.498  47.986  1.00  0.430          O  
ATOM  17069  CB  LEU A1084       2.654  12.177  51.136  1.00  0.590          C  
ATOM  17070  CG  LEU A1084       2.238  12.205  52.643  1.00  0.590          C  
ATOM  17071  CD1 LEU A1084       2.814  13.490  53.266  1.00  0.590          C  
ATOM  17072  CD2 LEU A1084       0.739  12.140  52.847  1.00  0.590          C  
ATOM  17073  H   LEU A1084       3.781   9.926  51.490  1.00  0.490          H  
ATOM  17074  HA  LEU A1084       1.279  10.694  50.327  1.00  0.520          H  
ATOM  17075 1HB  LEU A1084       3.740  12.281  51.131  1.00  0.710          H  
ATOM  17076 2HB  LEU A1084       2.270  13.015  50.660  1.00  0.710          H  
ATOM  17077  HG  LEU A1084       2.677  11.356  53.130  1.00  0.710          H  
ATOM  17078 1HD1 LEU A1084       2.577  13.518  54.322  1.00  0.710          H  
ATOM  17079 2HD1 LEU A1084       3.896  13.505  53.140  1.00  0.710          H  
ATOM  17080 3HD1 LEU A1084       2.382  14.363  52.781  1.00  0.710          H  
ATOM  17081 1HD2 LEU A1084       0.530  12.148  53.914  1.00  0.710          H  
ATOM  17082 2HD2 LEU A1084       0.262  12.987  52.395  1.00  0.710          H  
ATOM  17083 3HD2 LEU A1084       0.348  11.224  52.413  1.00  0.710          H  
ATOM  17084  N   MET A1085       3.971  11.367  48.531  1.00  0.440          N  
ATOM  17085  CA  MET A1085       4.319  11.778  47.200  1.00  0.450          C  
ATOM  17086  C   MET A1085       4.078  10.653  46.215  1.00  0.460          C  
ATOM  17087  O   MET A1085       3.765  10.920  45.057  1.00  0.490          O  
ATOM  17088  CB  MET A1085       5.733  12.311  47.119  1.00  0.630          C  
ATOM  17089  CG  MET A1085       5.971  13.573  47.985  1.00  0.630          C  
ATOM  17090  SD  MET A1085       4.692  14.873  47.875  1.00  0.630          S  
ATOM  17091  CE  MET A1085       4.648  15.384  46.209  1.00  0.630          C  
ATOM  17092  H   MET A1085       4.695  11.189  49.236  1.00  0.530          H  
ATOM  17093  HA  MET A1085       3.653  12.587  46.916  1.00  0.540          H  
ATOM  17094 1HB  MET A1085       6.424  11.540  47.468  1.00  0.750          H  
ATOM  17095 2HB  MET A1085       5.987  12.540  46.085  1.00  0.750          H  
ATOM  17096 1HG  MET A1085       6.064  13.278  49.027  1.00  0.750          H  
ATOM  17097 2HG  MET A1085       6.909  14.007  47.683  1.00  0.750          H  
ATOM  17098 1HE  MET A1085       3.896  16.163  46.091  1.00  0.750          H  
ATOM  17099 2HE  MET A1085       5.609  15.762  45.906  1.00  0.750          H  
ATOM  17100 3HE  MET A1085       4.383  14.538  45.592  1.00  0.750          H  
ATOM  17101  N   SER A1086       4.165   9.393  46.665  1.00  0.440          N  
ATOM  17102  CA  SER A1086       3.926   8.260  45.787  1.00  0.470          C  
ATOM  17103  C   SER A1086       2.536   8.394  45.204  1.00  0.480          C  
ATOM  17104  O   SER A1086       2.358   8.291  43.992  1.00  0.520          O  
ATOM  17105  CB  SER A1086       4.065   6.956  46.541  1.00  0.650          C  
ATOM  17106  OG  SER A1086       3.820   5.856  45.711  1.00  0.650          O  
ATOM  17107  H   SER A1086       4.462   9.203  47.625  1.00  0.530          H  
ATOM  17108  HA  SER A1086       4.653   8.279  44.976  1.00  0.560          H  
ATOM  17109 1HB  SER A1086       5.069   6.884  46.950  1.00  0.780          H  
ATOM  17110 2HB  SER A1086       3.371   6.947  47.381  1.00  0.780          H  
ATOM  17111  HG  SER A1086       3.953   5.088  46.265  1.00  0.780          H  
ATOM  17112  N   VAL A1087       1.551   8.730  46.040  1.00  0.440          N  
ATOM  17113  CA  VAL A1087       0.206   8.911  45.515  1.00  0.440          C  
ATOM  17114  C   VAL A1087       0.178  10.020  44.460  1.00  0.460          C  
ATOM  17115  O   VAL A1087      -0.424   9.847  43.390  1.00  0.490          O  
ATOM  17116  CB  VAL A1087      -0.773   9.250  46.656  1.00  0.620          C  
ATOM  17117  CG1 VAL A1087      -2.154   9.671  46.093  1.00  0.620          C  
ATOM  17118  CG2 VAL A1087      -0.916   8.024  47.557  1.00  0.620          C  
ATOM  17119  H   VAL A1087       1.749   8.784  47.047  1.00  0.530          H  
ATOM  17120  HA  VAL A1087      -0.109   7.978  45.052  1.00  0.530          H  
ATOM  17121  HB  VAL A1087      -0.375  10.088  47.237  1.00  0.740          H  
ATOM  17122 1HG1 VAL A1087      -2.824   9.903  46.919  1.00  0.740          H  
ATOM  17123 2HG1 VAL A1087      -2.060  10.552  45.459  1.00  0.740          H  
ATOM  17124 3HG1 VAL A1087      -2.573   8.851  45.506  1.00  0.740          H  
ATOM  17125 1HG2 VAL A1087      -1.593   8.253  48.379  1.00  0.740          H  
ATOM  17126 2HG2 VAL A1087      -1.313   7.191  46.980  1.00  0.740          H  
ATOM  17127 3HG2 VAL A1087       0.056   7.748  47.960  1.00  0.740          H  
ATOM  17128  N   CYS A1088       0.831  11.150  44.754  1.00  0.450          N  
ATOM  17129  CA  CYS A1088       0.850  12.260  43.807  1.00  0.480          C  
ATOM  17130  C   CYS A1088       1.469  11.830  42.458  1.00  0.510          C  
ATOM  17131  O   CYS A1088       0.933  12.168  41.399  1.00  0.550          O  
ATOM  17132  CB  CYS A1088       1.641  13.435  44.386  1.00  0.660          C  
ATOM  17133  SG  CYS A1088       0.878  14.238  45.802  1.00  0.660          S  
ATOM  17134  H   CYS A1088       1.278  11.232  45.673  1.00  0.540          H  
ATOM  17135  HA  CYS A1088      -0.175  12.582  43.631  1.00  0.580          H  
ATOM  17136 1HB  CYS A1088       2.633  13.112  44.664  1.00  0.790          H  
ATOM  17137 2HB  CYS A1088       1.745  14.186  43.631  1.00  0.790          H  
ATOM  17138  HG  CYS A1088       1.058  13.218  46.664  1.00  0.790          H  
ATOM  17139  N   PHE A1089       2.552  11.033  42.502  1.00  0.520          N  
ATOM  17140  CA  PHE A1089       3.205  10.521  41.291  1.00  0.580          C  
ATOM  17141  C   PHE A1089       2.381   9.496  40.530  1.00  0.620          C  
ATOM  17142  O   PHE A1089       2.294   9.552  39.300  1.00  0.840          O  
ATOM  17143  CB  PHE A1089       4.538   9.827  41.600  1.00  0.790          C  
ATOM  17144  CG  PHE A1089       5.738  10.699  41.743  1.00  0.790          C  
ATOM  17145  CD1 PHE A1089       6.233  11.080  42.980  1.00  0.790          C  
ATOM  17146  CD2 PHE A1089       6.403  11.115  40.604  1.00  0.790          C  
ATOM  17147  CE1 PHE A1089       7.358  11.863  43.072  1.00  0.790          C  
ATOM  17148  CE2 PHE A1089       7.515  11.881  40.695  1.00  0.790          C  
ATOM  17149  CZ  PHE A1089       7.996  12.256  41.928  1.00  0.790          C  
ATOM  17150  H   PHE A1089       2.955  10.834  43.420  1.00  0.620          H  
ATOM  17151  HA  PHE A1089       3.392  11.361  40.632  1.00  0.700          H  
ATOM  17152 1HB  PHE A1089       4.421   9.264  42.529  1.00  0.950          H  
ATOM  17153 2HB  PHE A1089       4.743   9.101  40.817  1.00  0.950          H  
ATOM  17154  HD1 PHE A1089       5.739  10.754  43.877  1.00  0.950          H  
ATOM  17155  HD2 PHE A1089       6.032  10.813  39.618  1.00  0.950          H  
ATOM  17156  HE1 PHE A1089       7.744  12.160  44.048  1.00  0.950          H  
ATOM  17157  HE2 PHE A1089       8.032  12.200  39.787  1.00  0.950          H  
ATOM  17158  HZ  PHE A1089       8.884  12.864  41.986  1.00  0.950          H  
ATOM  17159  N   LEU A1090       1.745   8.573  41.246  1.00  0.510          N  
ATOM  17160  CA  LEU A1090       0.991   7.497  40.617  1.00  0.570          C  
ATOM  17161  C   LEU A1090      -0.134   8.037  39.742  1.00  0.500          C  
ATOM  17162  O   LEU A1090      -0.418   7.477  38.684  1.00  0.540          O  
ATOM  17163  CB  LEU A1090       0.446   6.538  41.693  1.00  0.770          C  
ATOM  17164  CG  LEU A1090       1.510   5.631  42.455  1.00  0.770          C  
ATOM  17165  CD1 LEU A1090       0.828   4.971  43.643  1.00  0.770          C  
ATOM  17166  CD2 LEU A1090       2.080   4.557  41.521  1.00  0.770          C  
ATOM  17167  H   LEU A1090       1.849   8.573  42.263  1.00  0.610          H  
ATOM  17168  HA  LEU A1090       1.667   6.948  39.972  1.00  0.680          H  
ATOM  17169 1HB  LEU A1090      -0.065   7.139  42.452  1.00  0.930          H  
ATOM  17170 2HB  LEU A1090      -0.283   5.880  41.230  1.00  0.930          H  
ATOM  17171  HG  LEU A1090       2.323   6.242  42.815  1.00  0.930          H  
ATOM  17172 1HD1 LEU A1090       1.551   4.361  44.179  1.00  0.930          H  
ATOM  17173 2HD1 LEU A1090       0.444   5.740  44.310  1.00  0.930          H  
ATOM  17174 3HD1 LEU A1090       0.009   4.345  43.296  1.00  0.930          H  
ATOM  17175 1HD2 LEU A1090       2.799   3.948  42.073  1.00  0.930          H  
ATOM  17176 2HD2 LEU A1090       1.274   3.921  41.154  1.00  0.930          H  
ATOM  17177 3HD2 LEU A1090       2.584   5.017  40.677  1.00  0.930          H  
ATOM  17178  N   SER A1091      -0.734   9.156  40.137  1.00  0.470          N  
ATOM  17179  CA  SER A1091      -1.813   9.749  39.359  1.00  0.470          C  
ATOM  17180  C   SER A1091      -1.395  10.635  38.174  1.00  0.440          C  
ATOM  17181  O   SER A1091      -2.265  11.053  37.413  1.00  0.460          O  
ATOM  17182  CB  SER A1091      -2.723  10.580  40.242  1.00  0.660          C  
ATOM  17183  OG  SER A1091      -3.417   9.802  41.186  1.00  0.660          O  
ATOM  17184  H   SER A1091      -0.491   9.558  41.051  1.00  0.560          H  
ATOM  17185  HA  SER A1091      -2.395   8.928  38.955  1.00  0.560          H  
ATOM  17186 1HB  SER A1091      -2.122  11.334  40.759  1.00  0.790          H  
ATOM  17187 2HB  SER A1091      -3.438  11.101  39.618  1.00  0.790          H  
ATOM  17188  HG  SER A1091      -4.012  10.431  41.660  1.00  0.790          H  
ATOM  17189  N   ILE A1092      -0.102  10.916  37.953  1.00  0.490          N  
ATOM  17190  CA  ILE A1092       0.240  11.883  36.893  1.00  0.520          C  
ATOM  17191  C   ILE A1092      -0.278  11.504  35.514  1.00  0.520          C  
ATOM  17192  O   ILE A1092      -0.781  12.357  34.776  1.00  0.620          O  
ATOM  17193  CB  ILE A1092       1.766  12.120  36.743  1.00  0.720          C  
ATOM  17194  CG1 ILE A1092       2.323  12.854  37.985  1.00  0.720          C  
ATOM  17195  CG2 ILE A1092       2.021  12.993  35.446  1.00  0.720          C  
ATOM  17196  CD1 ILE A1092       3.867  12.861  38.100  1.00  0.720          C  
ATOM  17197  H   ILE A1092       0.628  10.488  38.536  1.00  0.590          H  
ATOM  17198  HA  ILE A1092      -0.206  12.837  37.161  1.00  0.620          H  
ATOM  17199  HB  ILE A1092       2.291  11.169  36.664  1.00  0.860          H  
ATOM  17200 1HG1 ILE A1092       1.996  13.880  37.943  1.00  0.860          H  
ATOM  17201 2HG1 ILE A1092       1.901  12.388  38.874  1.00  0.860          H  
ATOM  17202 1HG2 ILE A1092       3.063  13.200  35.334  1.00  0.860          H  
ATOM  17203 2HG2 ILE A1092       1.686  12.500  34.541  1.00  0.860          H  
ATOM  17204 3HG2 ILE A1092       1.490  13.937  35.551  1.00  0.860          H  
ATOM  17205 1HD1 ILE A1092       4.179  13.394  38.981  1.00  0.860          H  
ATOM  17206 2HD1 ILE A1092       4.228  11.834  38.161  1.00  0.860          H  
ATOM  17207 3HD1 ILE A1092       4.300  13.349  37.239  1.00  0.860          H  
ATOM  17208  N   SER A1093      -0.113  10.250  35.133  1.00  0.530          N  
ATOM  17209  CA  SER A1093      -0.497   9.794  33.808  1.00  0.630          C  
ATOM  17210  C   SER A1093      -1.992   9.540  33.602  1.00  0.550          C  
ATOM  17211  O   SER A1093      -2.400   9.266  32.472  1.00  0.660          O  
ATOM  17212  CB  SER A1093       0.261   8.527  33.466  1.00  0.840          C  
ATOM  17213  OG  SER A1093      -0.143   7.471  34.293  1.00  0.840          O  
ATOM  17214  H   SER A1093       0.297   9.582  35.772  1.00  0.640          H  
ATOM  17215  HA  SER A1093      -0.196  10.567  33.101  1.00  0.760          H  
ATOM  17216 1HB  SER A1093       0.088   8.268  32.419  1.00  1.010          H  
ATOM  17217 2HB  SER A1093       1.324   8.698  33.586  1.00  1.010          H  
ATOM  17218  HG  SER A1093       0.329   6.694  33.982  1.00  1.010          H  
ATOM  17219  N   ARG A1094      -2.804   9.567  34.667  1.00  0.440          N  
ATOM  17220  CA  ARG A1094      -4.219   9.237  34.527  1.00  0.490          C  
ATOM  17221  C   ARG A1094      -5.078  10.478  34.336  1.00  0.540          C  
ATOM  17222  O   ARG A1094      -5.352  11.182  35.312  1.00  1.070          O  
ATOM  17223  CB  ARG A1094      -4.723   8.488  35.753  1.00  0.670          C  
ATOM  17224  CG  ARG A1094      -4.052   7.139  36.014  1.00  0.670          C  
ATOM  17225  CD  ARG A1094      -4.663   6.403  37.176  1.00  0.670          C  
ATOM  17226  NE  ARG A1094      -4.488   7.108  38.442  1.00  0.670          N  
ATOM  17227  CZ  ARG A1094      -5.014   6.725  39.627  1.00  0.670          C  
ATOM  17228  NH1 ARG A1094      -5.748   5.630  39.704  1.00  0.670          N  
ATOM  17229  NH2 ARG A1094      -4.797   7.444  40.720  1.00  0.670          N  
ATOM  17230  H   ARG A1094      -2.443   9.874  35.572  1.00  0.530          H  
ATOM  17231  HA  ARG A1094      -4.336   8.596  33.654  1.00  0.590          H  
ATOM  17232 1HB  ARG A1094      -4.559   9.113  36.633  1.00  0.800          H  
ATOM  17233 2HB  ARG A1094      -5.796   8.323  35.665  1.00  0.800          H  
ATOM  17234 1HG  ARG A1094      -4.133   6.515  35.125  1.00  0.800          H  
ATOM  17235 2HG  ARG A1094      -2.994   7.306  36.242  1.00  0.800          H  
ATOM  17236 1HD  ARG A1094      -5.729   6.273  36.999  1.00  0.800          H  
ATOM  17237 2HD  ARG A1094      -4.185   5.427  37.265  1.00  0.800          H  
ATOM  17238  HE  ARG A1094      -3.940   7.951  38.426  1.00  0.800          H  
ATOM  17239 1HH1 ARG A1094      -5.921   5.074  38.881  1.00  0.800          H  
ATOM  17240 2HH1 ARG A1094      -6.139   5.347  40.591  1.00  0.800          H  
ATOM  17241 1HH2 ARG A1094      -4.229   8.293  40.689  1.00  0.800          H  
ATOM  17242 2HH2 ARG A1094      -5.188   7.153  41.601  1.00  0.800          H  
ATOM  17243  N   ALA A1095      -5.513  10.734  33.096  1.00  0.520          N  
ATOM  17244  CA  ALA A1095      -6.291  11.930  32.778  1.00  0.550          C  
ATOM  17245  C   ALA A1095      -7.011  11.811  31.447  1.00  0.490          C  
ATOM  17246  O   ALA A1095      -6.610  11.035  30.577  1.00  0.700          O  
ATOM  17247  CB  ALA A1095      -5.388  13.133  32.740  1.00  0.760          C  
ATOM  17248  H   ALA A1095      -5.269  10.096  32.346  1.00  0.620          H  
ATOM  17249  HA  ALA A1095      -7.044  12.066  33.557  1.00  0.660          H  
ATOM  17250 1HB  ALA A1095      -5.976  14.026  32.536  1.00  0.910          H  
ATOM  17251 2HB  ALA A1095      -4.912  13.215  33.695  1.00  0.910          H  
ATOM  17252 3HB  ALA A1095      -4.639  13.006  31.963  1.00  0.910          H  
ATOM  17253  N   ARG A1096      -8.059  12.607  31.281  1.00  0.450          N  
ATOM  17254  CA  ARG A1096      -8.747  12.718  30.000  1.00  0.410          C  
ATOM  17255  C   ARG A1096      -8.059  13.770  29.131  1.00  0.390          C  
ATOM  17256  O   ARG A1096      -7.572  14.791  29.636  1.00  0.440          O  
ATOM  17257  CB  ARG A1096     -10.211  13.078  30.203  1.00  0.590          C  
ATOM  17258  CG  ARG A1096     -11.011  12.003  30.936  1.00  0.590          C  
ATOM  17259  CD  ARG A1096     -12.434  12.385  31.214  1.00  0.590          C  
ATOM  17260  NE  ARG A1096     -12.537  13.491  32.180  1.00  0.590          N  
ATOM  17261  CZ  ARG A1096     -13.660  13.943  32.756  1.00  0.590          C  
ATOM  17262  NH1 ARG A1096     -14.843  13.404  32.507  1.00  0.590          N  
ATOM  17263  NH2 ARG A1096     -13.527  14.949  33.587  1.00  0.590          N  
ATOM  17264  H   ARG A1096      -8.374  13.183  32.069  1.00  0.540          H  
ATOM  17265  HA  ARG A1096      -8.695  11.758  29.488  1.00  0.490          H  
ATOM  17266 1HB  ARG A1096     -10.285  14.004  30.761  1.00  0.710          H  
ATOM  17267 2HB  ARG A1096     -10.679  13.246  29.234  1.00  0.710          H  
ATOM  17268 1HG  ARG A1096     -11.012  11.089  30.345  1.00  0.710          H  
ATOM  17269 2HG  ARG A1096     -10.530  11.810  31.896  1.00  0.710          H  
ATOM  17270 1HD  ARG A1096     -12.917  12.693  30.287  1.00  0.710          H  
ATOM  17271 2HD  ARG A1096     -12.952  11.523  31.628  1.00  0.710          H  
ATOM  17272  HE  ARG A1096     -11.681  14.001  32.452  1.00  0.710          H  
ATOM  17273 1HH1 ARG A1096     -14.924  12.630  31.865  1.00  0.710          H  
ATOM  17274 2HH1 ARG A1096     -15.670  13.767  32.959  1.00  0.710          H  
ATOM  17275 1HH2 ARG A1096     -12.571  15.323  33.721  1.00  0.710          H  
ATOM  17276 2HH2 ARG A1096     -14.318  15.345  34.066  1.00  0.710          H  
ATOM  17277  N   SER A1097      -8.033  13.522  27.822  1.00  0.360          N  
ATOM  17278  CA  SER A1097      -7.463  14.442  26.838  1.00  0.350          C  
ATOM  17279  C   SER A1097      -8.367  15.637  26.540  1.00  0.320          C  
ATOM  17280  O   SER A1097      -9.570  15.593  26.809  1.00  0.360          O  
ATOM  17281  CB  SER A1097      -7.211  13.669  25.560  1.00  0.490          C  
ATOM  17282  OG  SER A1097      -8.424  13.228  25.003  1.00  0.490          O  
ATOM  17283  H   SER A1097      -8.437  12.663  27.476  1.00  0.430          H  
ATOM  17284  HA  SER A1097      -6.510  14.811  27.218  1.00  0.420          H  
ATOM  17285 1HB  SER A1097      -6.694  14.312  24.846  1.00  0.590          H  
ATOM  17286 2HB  SER A1097      -6.569  12.818  25.768  1.00  0.590          H  
ATOM  17287  HG  SER A1097      -8.205  12.779  24.188  1.00  0.590          H  
ATOM  17288  N   VAL A1098      -7.782  16.694  25.956  1.00  0.330          N  
ATOM  17289  CA  VAL A1098      -8.520  17.873  25.482  1.00  0.340          C  
ATOM  17290  C   VAL A1098      -9.426  17.458  24.310  1.00  0.370          C  
ATOM  17291  O   VAL A1098      -9.005  16.686  23.453  1.00  0.490          O  
ATOM  17292  CB  VAL A1098      -7.539  19.008  25.086  1.00  0.470          C  
ATOM  17293  CG1 VAL A1098      -6.740  18.638  23.835  1.00  0.470          C  
ATOM  17294  CG2 VAL A1098      -8.289  20.309  24.876  1.00  0.470          C  
ATOM  17295  H   VAL A1098      -6.767  16.670  25.833  1.00  0.400          H  
ATOM  17296  HA  VAL A1098      -9.152  18.238  26.294  1.00  0.410          H  
ATOM  17297  HB  VAL A1098      -6.825  19.142  25.900  1.00  0.570          H  
ATOM  17298 1HG1 VAL A1098      -6.037  19.440  23.615  1.00  0.570          H  
ATOM  17299 2HG1 VAL A1098      -6.194  17.718  24.003  1.00  0.570          H  
ATOM  17300 3HG1 VAL A1098      -7.403  18.505  22.986  1.00  0.570          H  
ATOM  17301 1HG2 VAL A1098      -7.574  21.094  24.636  1.00  0.570          H  
ATOM  17302 2HG2 VAL A1098      -8.999  20.210  24.064  1.00  0.570          H  
ATOM  17303 3HG2 VAL A1098      -8.819  20.571  25.793  1.00  0.570          H  
ATOM  17304  N   GLU A1099     -10.651  17.984  24.246  1.00  0.410          N  
ATOM  17305  CA  GLU A1099     -11.603  17.594  23.198  1.00  0.490          C  
ATOM  17306  C   GLU A1099     -11.204  17.832  21.724  1.00  0.500          C  
ATOM  17307  O   GLU A1099     -11.558  17.032  20.858  1.00  0.640          O  
ATOM  17308  CB  GLU A1099     -12.925  18.331  23.434  1.00  0.650          C  
ATOM  17309  CG  GLU A1099     -13.649  17.969  24.735  1.00  0.650          C  
ATOM  17310  CD  GLU A1099     -13.135  18.743  25.936  1.00  0.650          C  
ATOM  17311  OE1 GLU A1099     -12.208  19.520  25.773  1.00  0.650          O  
ATOM  17312  OE2 GLU A1099     -13.666  18.569  27.004  1.00  0.650          O  
ATOM  17313  H   GLU A1099     -10.957  18.641  24.968  1.00  0.490          H  
ATOM  17314  HA  GLU A1099     -11.778  16.524  23.316  1.00  0.590          H  
ATOM  17315 1HB  GLU A1099     -12.743  19.404  23.437  1.00  0.780          H  
ATOM  17316 2HB  GLU A1099     -13.603  18.120  22.608  1.00  0.780          H  
ATOM  17317 1HG  GLU A1099     -14.713  18.168  24.615  1.00  0.780          H  
ATOM  17318 2HG  GLU A1099     -13.524  16.902  24.920  1.00  0.780          H  
ATOM  17319  N   GLY A1100     -10.519  18.926  21.414  1.00  0.490          N  
ATOM  17320  CA  GLY A1100     -10.162  19.220  20.021  1.00  0.540          C  
ATOM  17321  C   GLY A1100      -8.702  18.915  19.761  1.00  0.520          C  
ATOM  17322  O   GLY A1100      -8.061  18.238  20.562  1.00  0.610          O  
ATOM  17323  H   GLY A1100     -10.251  19.553  22.155  1.00  0.590          H  
ATOM  17324 1HA  GLY A1100     -10.790  18.647  19.341  1.00  0.650          H  
ATOM  17325 2HA  GLY A1100     -10.354  20.271  19.815  1.00  0.650          H  
ATOM  17326  N   LEU A1101      -8.169  19.389  18.634  1.00  0.490          N  
ATOM  17327  CA  LEU A1101      -6.760  19.147  18.365  1.00  0.480          C  
ATOM  17328  C   LEU A1101      -5.975  20.417  18.607  1.00  0.490          C  
ATOM  17329  O   LEU A1101      -6.137  21.423  17.917  1.00  0.660          O  
ATOM  17330  CB  LEU A1101      -6.471  18.630  16.943  1.00  0.680          C  
ATOM  17331  CG  LEU A1101      -7.105  17.308  16.483  1.00  0.680          C  
ATOM  17332  CD1 LEU A1101      -6.600  17.009  15.056  1.00  0.680          C  
ATOM  17333  CD2 LEU A1101      -6.750  16.203  17.409  1.00  0.680          C  
ATOM  17334  H   LEU A1101      -8.725  19.941  17.993  1.00  0.590          H  
ATOM  17335  HA  LEU A1101      -6.388  18.417  19.076  1.00  0.580          H  
ATOM  17336 1HB  LEU A1101      -6.822  19.387  16.243  1.00  0.810          H  
ATOM  17337 2HB  LEU A1101      -5.391  18.536  16.830  1.00  0.810          H  
ATOM  17338  HG  LEU A1101      -8.183  17.414  16.466  1.00  0.810          H  
ATOM  17339 1HD1 LEU A1101      -7.034  16.104  14.683  1.00  0.810          H  
ATOM  17340 2HD1 LEU A1101      -6.856  17.803  14.407  1.00  0.810          H  
ATOM  17341 3HD1 LEU A1101      -5.514  16.904  15.071  1.00  0.810          H  
ATOM  17342 1HD2 LEU A1101      -7.198  15.292  17.092  1.00  0.810          H  
ATOM  17343 2HD2 LEU A1101      -5.685  16.069  17.430  1.00  0.810          H  
ATOM  17344 3HD2 LEU A1101      -7.115  16.439  18.395  1.00  0.810          H  
ATOM  17345  N   SER A1102      -5.165  20.361  19.635  1.00  0.490          N  
ATOM  17346  CA  SER A1102      -4.326  21.449  20.075  1.00  0.520          C  
ATOM  17347  C   SER A1102      -3.222  21.738  19.091  1.00  0.510          C  
ATOM  17348  O   SER A1102      -2.689  20.824  18.463  1.00  0.500          O  
ATOM  17349  CB  SER A1102      -3.755  21.117  21.405  1.00  0.720          C  
ATOM  17350  OG  SER A1102      -2.867  22.098  21.848  1.00  0.720          O  
ATOM  17351  H   SER A1102      -5.130  19.499  20.152  1.00  0.590          H  
ATOM  17352  HA  SER A1102      -4.943  22.344  20.171  1.00  0.620          H  
ATOM  17353 1HB  SER A1102      -4.573  21.014  22.116  1.00  0.860          H  
ATOM  17354 2HB  SER A1102      -3.242  20.157  21.356  1.00  0.860          H  
ATOM  17355  HG  SER A1102      -2.703  21.827  22.788  1.00  0.860          H  
ATOM  17356  N   LYS A1103      -2.875  23.013  18.955  1.00  0.580          N  
ATOM  17357  CA  LYS A1103      -1.787  23.428  18.077  1.00  0.620          C  
ATOM  17358  C   LYS A1103      -0.411  23.281  18.730  1.00  0.600          C  
ATOM  17359  O   LYS A1103       0.615  23.501  18.083  1.00  0.710          O  
ATOM  17360  CB  LYS A1103      -1.995  24.875  17.612  1.00  0.850          C  
ATOM  17361  CG  LYS A1103      -1.820  25.955  18.705  1.00  0.850          C  
ATOM  17362  CD  LYS A1103      -2.106  27.361  18.154  1.00  0.850          C  
ATOM  17363  CE  LYS A1103      -1.930  28.439  19.228  1.00  0.850          C  
ATOM  17364  NZ  LYS A1103      -2.235  29.804  18.704  1.00  0.850          N  
ATOM  17365  H   LYS A1103      -3.379  23.703  19.491  1.00  0.700          H  
ATOM  17366  HA  LYS A1103      -1.797  22.781  17.202  1.00  0.740          H  
ATOM  17367 1HB  LYS A1103      -1.291  25.093  16.807  1.00  1.020          H  
ATOM  17368 2HB  LYS A1103      -3.000  24.976  17.193  1.00  1.020          H  
ATOM  17369 1HG  LYS A1103      -2.493  25.754  19.536  1.00  1.020          H  
ATOM  17370 2HG  LYS A1103      -0.795  25.931  19.080  1.00  1.020          H  
ATOM  17371 1HD  LYS A1103      -1.426  27.570  17.326  1.00  1.020          H  
ATOM  17372 2HD  LYS A1103      -3.129  27.403  17.778  1.00  1.020          H  
ATOM  17373 1HE  LYS A1103      -2.597  28.224  20.060  1.00  1.020          H  
ATOM  17374 2HE  LYS A1103      -0.900  28.421  19.585  1.00  1.020          H  
ATOM  17375 1HZ  LYS A1103      -2.107  30.484  19.442  1.00  1.020          H  
ATOM  17376 2HZ  LYS A1103      -1.612  30.021  17.937  1.00  1.020          H  
ATOM  17377 3HZ  LYS A1103      -3.191  29.837  18.380  1.00  1.020          H  
ATOM  17378  N   GLU A1104      -0.375  22.980  20.028  1.00  0.560          N  
ATOM  17379  CA  GLU A1104       0.909  22.884  20.696  1.00  0.580          C  
ATOM  17380  C   GLU A1104       1.519  21.499  20.479  1.00  0.600          C  
ATOM  17381  O   GLU A1104       0.860  20.476  20.653  1.00  0.980          O  
ATOM  17382  CB  GLU A1104       0.768  23.208  22.185  1.00  0.800          C  
ATOM  17383  CG  GLU A1104       2.096  23.313  22.923  1.00  0.800          C  
ATOM  17384  CD  GLU A1104       1.953  23.689  24.370  1.00  0.800          C  
ATOM  17385  OE1 GLU A1104       1.024  24.384  24.702  1.00  0.800          O  
ATOM  17386  OE2 GLU A1104       2.765  23.260  25.153  1.00  0.800          O  
ATOM  17387  H   GLU A1104      -1.240  22.794  20.537  1.00  0.670          H  
ATOM  17388  HA  GLU A1104       1.584  23.621  20.259  1.00  0.700          H  
ATOM  17389 1HB  GLU A1104       0.239  24.152  22.302  1.00  0.960          H  
ATOM  17390 2HB  GLU A1104       0.166  22.436  22.671  1.00  0.960          H  
ATOM  17391 1HG  GLU A1104       2.658  22.395  22.836  1.00  0.960          H  
ATOM  17392 2HG  GLU A1104       2.678  24.090  22.426  1.00  0.960          H  
ATOM  17393  N   ARG A1105       2.789  21.479  20.089  1.00  0.700          N  
ATOM  17394  CA  ARG A1105       3.535  20.249  19.839  1.00  0.760          C  
ATOM  17395  C   ARG A1105       4.639  20.039  20.900  1.00  0.760          C  
ATOM  17396  O   ARG A1105       5.540  20.873  20.992  1.00  1.040          O  
ATOM  17397  CB  ARG A1105       4.158  20.313  18.462  1.00  1.040          C  
ATOM  17398  CG  ARG A1105       3.162  20.287  17.298  1.00  1.040          C  
ATOM  17399  CD  ARG A1105       3.851  20.527  16.023  1.00  1.040          C  
ATOM  17400  NE  ARG A1105       2.971  20.430  14.853  1.00  1.040          N  
ATOM  17401  CZ  ARG A1105       2.777  19.298  14.150  1.00  1.040          C  
ATOM  17402  NH1 ARG A1105       3.362  18.194  14.497  1.00  1.040          N  
ATOM  17403  NH2 ARG A1105       2.007  19.259  13.092  1.00  1.040          N  
ATOM  17404  H   ARG A1105       3.244  22.371  19.938  1.00  0.840          H  
ATOM  17405  HA  ARG A1105       2.830  19.434  19.797  1.00  0.910          H  
ATOM  17406 1HB  ARG A1105       4.758  21.221  18.370  1.00  1.250          H  
ATOM  17407 2HB  ARG A1105       4.828  19.460  18.338  1.00  1.250          H  
ATOM  17408 1HG  ARG A1105       2.674  19.313  17.258  1.00  1.250          H  
ATOM  17409 2HG  ARG A1105       2.409  21.067  17.439  1.00  1.250          H  
ATOM  17410 1HD  ARG A1105       4.273  21.531  16.051  1.00  1.250          H  
ATOM  17411 2HD  ARG A1105       4.647  19.820  15.902  1.00  1.250          H  
ATOM  17412  HE  ARG A1105       2.463  21.258  14.558  1.00  1.250          H  
ATOM  17413 1HH1 ARG A1105       3.964  18.149  15.292  1.00  1.250          H  
ATOM  17414 2HH1 ARG A1105       3.161  17.369  13.931  1.00  1.250          H  
ATOM  17415 1HH2 ARG A1105       1.521  20.097  12.747  1.00  1.250          H  
ATOM  17416 2HH2 ARG A1105       1.925  18.355  12.612  1.00  1.250          H  
ATOM  17417  N   PRO A1106       4.585  18.961  21.725  1.00  0.610          N  
ATOM  17418  CA  PRO A1106       5.527  18.617  22.792  1.00  0.580          C  
ATOM  17419  C   PRO A1106       6.904  18.356  22.218  1.00  0.560          C  
ATOM  17420  O   PRO A1106       7.006  17.900  21.083  1.00  0.660          O  
ATOM  17421  CB  PRO A1106       4.968  17.305  23.345  1.00  0.870          C  
ATOM  17422  CG  PRO A1106       3.533  17.303  22.957  1.00  0.870          C  
ATOM  17423  CD  PRO A1106       3.479  17.992  21.620  1.00  0.870          C  
ATOM  17424  HA  PRO A1106       5.551  19.410  23.547  1.00  0.700          H  
ATOM  17425 1HB  PRO A1106       5.527  16.470  22.935  1.00  1.040          H  
ATOM  17426 2HB  PRO A1106       5.109  17.269  24.432  1.00  1.040          H  
ATOM  17427 1HG  PRO A1106       3.134  16.283  22.937  1.00  1.040          H  
ATOM  17428 2HG  PRO A1106       2.965  17.843  23.696  1.00  1.040          H  
ATOM  17429 1HD  PRO A1106       3.653  17.284  20.785  1.00  1.040          H  
ATOM  17430 2HD  PRO A1106       2.516  18.474  21.576  1.00  1.040          H  
ATOM  17431  N   GLN A1107       7.950  18.570  23.011  1.00  0.560          N  
ATOM  17432  CA  GLN A1107       9.289  18.293  22.511  1.00  0.590          C  
ATOM  17433  C   GLN A1107       9.783  16.964  23.079  1.00  0.590          C  
ATOM  17434  O   GLN A1107       9.547  16.697  24.249  1.00  1.070          O  
ATOM  17435  CB  GLN A1107      10.215  19.456  22.899  1.00  0.810          C  
ATOM  17436  CG  GLN A1107      10.414  19.662  24.417  1.00  0.810          C  
ATOM  17437  CD  GLN A1107      11.144  20.969  24.697  1.00  0.810          C  
ATOM  17438  OE1 GLN A1107      12.368  21.108  24.565  1.00  0.810          O  
ATOM  17439  NE2 GLN A1107      10.348  21.957  25.058  1.00  0.810          N  
ATOM  17440  H   GLN A1107       7.811  18.940  23.941  1.00  0.670          H  
ATOM  17441  HA  GLN A1107       9.233  18.248  21.446  1.00  0.710          H  
ATOM  17442 1HB  GLN A1107      11.196  19.308  22.453  1.00  0.980          H  
ATOM  17443 2HB  GLN A1107       9.807  20.388  22.492  1.00  0.980          H  
ATOM  17444 1HG  GLN A1107       9.451  19.697  24.916  1.00  0.980          H  
ATOM  17445 2HG  GLN A1107      11.016  18.841  24.814  1.00  0.980          H  
ATOM  17446 1HE2 GLN A1107      10.681  22.912  25.217  1.00  0.980          H  
ATOM  17447 2HE2 GLN A1107       9.348  21.802  25.132  1.00  0.980          H  
ATOM  17448  N   PRO A1108      10.469  16.123  22.284  1.00  0.740          N  
ATOM  17449  CA  PRO A1108      11.025  14.832  22.658  1.00  0.980          C  
ATOM  17450  C   PRO A1108      12.283  14.981  23.486  1.00  0.790          C  
ATOM  17451  O   PRO A1108      12.918  16.030  23.421  1.00  1.390          O  
ATOM  17452  CB  PRO A1108      11.338  14.196  21.303  1.00  1.470          C  
ATOM  17453  CG  PRO A1108      11.651  15.371  20.406  1.00  1.470          C  
ATOM  17454  CD  PRO A1108      10.716  16.475  20.866  1.00  1.470          C  
ATOM  17455  HA  PRO A1108      10.265  14.255  23.207  1.00  1.180          H  
ATOM  17456 1HB  PRO A1108      12.194  13.506  21.404  1.00  1.760          H  
ATOM  17457 2HB  PRO A1108      10.483  13.598  20.960  1.00  1.760          H  
ATOM  17458 1HG  PRO A1108      12.713  15.651  20.516  1.00  1.760          H  
ATOM  17459 2HG  PRO A1108      11.502  15.098  19.351  1.00  1.760          H  
ATOM  17460 1HD  PRO A1108      11.237  17.441  20.781  1.00  1.760          H  
ATOM  17461 2HD  PRO A1108       9.780  16.434  20.280  1.00  1.760          H  
ATOM  17462  N   ASN A1109      12.664  13.892  24.165  1.00  0.990          N  
ATOM  17463  CA  ASN A1109      13.923  13.734  24.906  1.00  1.010          C  
ATOM  17464  C   ASN A1109      13.867  14.403  26.278  1.00  0.870          C  
ATOM  17465  O   ASN A1109      12.832  14.948  26.660  1.00  1.200          O  
ATOM  17466  CB  ASN A1109      15.088  14.251  24.077  1.00  1.410          C  
ATOM  17467  CG  ASN A1109      15.217  13.502  22.776  1.00  1.410          C  
ATOM  17468  OD1 ASN A1109      14.961  12.288  22.696  1.00  1.410          O  
ATOM  17469  ND2 ASN A1109      15.595  14.206  21.740  1.00  1.410          N  
ATOM  17470  H   ASN A1109      12.036  13.101  24.160  1.00  1.190          H  
ATOM  17471  HA  ASN A1109      14.082  12.669  25.085  1.00  1.210          H  
ATOM  17472 1HB  ASN A1109      15.048  15.314  23.901  1.00  1.690          H  
ATOM  17473 2HB  ASN A1109      15.994  14.095  24.623  1.00  1.690          H  
ATOM  17474 1HD2 ASN A1109      15.693  13.770  20.845  1.00  1.690          H  
ATOM  17475 2HD2 ASN A1109      15.783  15.185  21.841  1.00  1.690          H  
ATOM  17476  N   ILE A1110      14.954  14.307  27.052  1.00  0.680          N  
ATOM  17477  CA  ILE A1110      14.965  14.895  28.380  1.00  0.680          C  
ATOM  17478  C   ILE A1110      15.899  16.075  28.472  1.00  0.730          C  
ATOM  17479  O   ILE A1110      15.520  17.129  28.982  1.00  0.910          O  
ATOM  17480  CB  ILE A1110      15.378  13.904  29.487  1.00  0.950          C  
ATOM  17481  CG1 ILE A1110      14.394  12.766  29.516  1.00  0.950          C  
ATOM  17482  CG2 ILE A1110      15.357  14.679  30.869  1.00  0.950          C  
ATOM  17483  CD1 ILE A1110      14.754  11.584  30.408  1.00  0.950          C  
ATOM  17484  H   ILE A1110      15.801  13.843  26.712  1.00  0.820          H  
ATOM  17485  HA  ILE A1110      13.961  15.248  28.608  1.00  0.820          H  
ATOM  17486  HB  ILE A1110      16.372  13.494  29.291  1.00  1.140          H  
ATOM  17487 1HG1 ILE A1110      13.488  13.172  29.831  1.00  1.140          H  
ATOM  17488 2HG1 ILE A1110      14.269  12.390  28.505  1.00  1.140          H  
ATOM  17489 1HG2 ILE A1110      15.611  14.031  31.665  1.00  1.140          H  
ATOM  17490 2HG2 ILE A1110      16.066  15.504  30.867  1.00  1.140          H  
ATOM  17491 3HG2 ILE A1110      14.356  15.072  31.043  1.00  1.140          H  
ATOM  17492 1HD1 ILE A1110      13.974  10.833  30.349  1.00  1.140          H  
ATOM  17493 2HD1 ILE A1110      15.679  11.160  30.081  1.00  1.140          H  
ATOM  17494 3HD1 ILE A1110      14.846  11.907  31.413  1.00  1.140          H  
ATOM  17495  N   PHE A1111      17.152  15.906  28.033  1.00  0.700          N  
ATOM  17496  CA  PHE A1111      18.131  16.946  28.324  1.00  0.770          C  
ATOM  17497  C   PHE A1111      18.061  18.079  27.297  1.00  0.910          C  
ATOM  17498  O   PHE A1111      18.955  18.282  26.471  1.00  1.320          O  
ATOM  17499  CB  PHE A1111      19.539  16.349  28.358  1.00  1.050          C  
ATOM  17500  CG  PHE A1111      20.486  17.156  29.184  1.00  1.050          C  
ATOM  17501  CD1 PHE A1111      20.545  16.921  30.553  1.00  1.050          C  
ATOM  17502  CD2 PHE A1111      21.266  18.161  28.653  1.00  1.050          C  
ATOM  17503  CE1 PHE A1111      21.366  17.659  31.361  1.00  1.050          C  
ATOM  17504  CE2 PHE A1111      22.091  18.908  29.470  1.00  1.050          C  
ATOM  17505  CZ  PHE A1111      22.138  18.652  30.827  1.00  1.050          C  
ATOM  17506  H   PHE A1111      17.423  15.048  27.536  1.00  0.840          H  
ATOM  17507  HA  PHE A1111      17.908  17.362  29.304  1.00  0.920          H  
ATOM  17508 1HB  PHE A1111      19.495  15.338  28.766  1.00  1.260          H  
ATOM  17509 2HB  PHE A1111      19.935  16.273  27.345  1.00  1.260          H  
ATOM  17510  HD1 PHE A1111      19.926  16.134  30.986  1.00  1.260          H  
ATOM  17511  HD2 PHE A1111      21.219  18.368  27.579  1.00  1.260          H  
ATOM  17512  HE1 PHE A1111      21.396  17.458  32.420  1.00  1.260          H  
ATOM  17513  HE2 PHE A1111      22.702  19.703  29.044  1.00  1.260          H  
ATOM  17514  HZ  PHE A1111      22.786  19.243  31.471  1.00  1.260          H  
ATOM  17515  N   ASN A1112      16.961  18.806  27.385  1.00  0.930          N  
ATOM  17516  CA  ASN A1112      16.595  19.930  26.548  1.00  0.890          C  
ATOM  17517  C   ASN A1112      16.738  21.200  27.359  1.00  0.850          C  
ATOM  17518  O   ASN A1112      16.640  21.155  28.586  1.00  0.860          O  
ATOM  17519  CB  ASN A1112      15.175  19.772  26.044  1.00  1.260          C  
ATOM  17520  CG  ASN A1112      15.002  18.614  25.083  1.00  1.260          C  
ATOM  17521  OD1 ASN A1112      15.851  18.379  24.211  1.00  1.260          O  
ATOM  17522  ND2 ASN A1112      13.916  17.911  25.217  1.00  1.260          N  
ATOM  17523  H   ASN A1112      16.325  18.508  28.122  1.00  1.120          H  
ATOM  17524  HA  ASN A1112      17.280  19.988  25.701  1.00  1.070          H  
ATOM  17525 1HB  ASN A1112      14.507  19.614  26.894  1.00  1.510          H  
ATOM  17526 2HB  ASN A1112      14.857  20.688  25.550  1.00  1.510          H  
ATOM  17527 1HD2 ASN A1112      13.712  17.143  24.581  1.00  1.510          H  
ATOM  17528 2HD2 ASN A1112      13.252  18.138  25.924  1.00  1.510          H  
ATOM  17529  N   PHE A1113      16.920  22.354  26.714  1.00  0.930          N  
ATOM  17530  CA  PHE A1113      17.014  23.586  27.500  1.00  0.940          C  
ATOM  17531  C   PHE A1113      15.812  23.792  28.400  1.00  0.810          C  
ATOM  17532  O   PHE A1113      15.943  24.026  29.596  1.00  0.720          O  
ATOM  17533  CB  PHE A1113      17.150  24.838  26.641  1.00  1.310          C  
ATOM  17534  CG  PHE A1113      17.100  26.066  27.516  1.00  1.310          C  
ATOM  17535  CD1 PHE A1113      18.220  26.470  28.226  1.00  1.310          C  
ATOM  17536  CD2 PHE A1113      15.922  26.796  27.668  1.00  1.310          C  
ATOM  17537  CE1 PHE A1113      18.163  27.564  29.060  1.00  1.310          C  
ATOM  17538  CE2 PHE A1113      15.880  27.873  28.503  1.00  1.310          C  
ATOM  17539  CZ  PHE A1113      16.988  28.260  29.196  1.00  1.310          C  
ATOM  17540  H   PHE A1113      17.006  22.371  25.705  1.00  1.120          H  
ATOM  17541  HA  PHE A1113      17.898  23.511  28.137  1.00  1.130          H  
ATOM  17542 1HB  PHE A1113      18.098  24.828  26.105  1.00  1.570          H  
ATOM  17543 2HB  PHE A1113      16.345  24.894  25.913  1.00  1.570          H  
ATOM  17544  HD1 PHE A1113      19.150  25.909  28.127  1.00  1.570          H  
ATOM  17545  HD2 PHE A1113      15.023  26.499  27.126  1.00  1.570          H  
ATOM  17546  HE1 PHE A1113      19.049  27.872  29.616  1.00  1.570          H  
ATOM  17547  HE2 PHE A1113      14.970  28.421  28.621  1.00  1.570          H  
ATOM  17548  HZ  PHE A1113      16.939  29.121  29.858  1.00  1.570          H  
ATOM  17549  N   TYR A1114      14.615  23.702  27.838  1.00  0.850          N  
ATOM  17550  CA  TYR A1114      13.421  23.942  28.627  1.00  0.810          C  
ATOM  17551  C   TYR A1114      13.308  23.093  29.880  1.00  0.650          C  
ATOM  17552  O   TYR A1114      13.069  23.614  30.976  1.00  0.640          O  
ATOM  17553  CB  TYR A1114      12.189  23.745  27.764  1.00  1.150          C  
ATOM  17554  CG  TYR A1114      10.930  23.682  28.551  1.00  1.150          C  
ATOM  17555  CD1 TYR A1114      10.400  24.795  29.187  1.00  1.150          C  
ATOM  17556  CD2 TYR A1114      10.288  22.465  28.623  1.00  1.150          C  
ATOM  17557  CE1 TYR A1114       9.246  24.655  29.919  1.00  1.150          C  
ATOM  17558  CE2 TYR A1114       9.145  22.326  29.333  1.00  1.150          C  
ATOM  17559  CZ  TYR A1114       8.619  23.406  29.989  1.00  1.150          C  
ATOM  17560  OH  TYR A1114       7.469  23.251  30.723  1.00  1.150          O  
ATOM  17561  H   TYR A1114      14.537  23.486  26.855  1.00  1.020          H  
ATOM  17562  HA  TYR A1114      13.445  24.986  28.950  1.00  0.970          H  
ATOM  17563 1HB  TYR A1114      12.114  24.532  27.067  1.00  1.380          H  
ATOM  17564 2HB  TYR A1114      12.286  22.821  27.196  1.00  1.380          H  
ATOM  17565  HD1 TYR A1114      10.899  25.758  29.132  1.00  1.380          H  
ATOM  17566  HD2 TYR A1114      10.703  21.610  28.108  1.00  1.380          H  
ATOM  17567  HE1 TYR A1114       8.829  25.508  30.446  1.00  1.380          H  
ATOM  17568  HE2 TYR A1114       8.653  21.354  29.385  1.00  1.380          H  
ATOM  17569  HH  TYR A1114       7.282  24.082  31.188  1.00  1.380          H  
ATOM  17570  N   ILE A1115      13.481  21.786  29.725  1.00  0.600          N  
ATOM  17571  CA  ILE A1115      13.319  20.892  30.850  1.00  0.490          C  
ATOM  17572  C   ILE A1115      14.394  21.148  31.904  1.00  0.480          C  
ATOM  17573  O   ILE A1115      14.064  21.393  33.067  1.00  0.440          O  
ATOM  17574  CB  ILE A1115      13.342  19.416  30.346  1.00  0.730          C  
ATOM  17575  CG1 ILE A1115      12.061  19.159  29.482  1.00  0.730          C  
ATOM  17576  CG2 ILE A1115      13.461  18.410  31.499  1.00  0.730          C  
ATOM  17577  CD1 ILE A1115      12.059  17.852  28.679  1.00  0.730          C  
ATOM  17578  H   ILE A1115      13.715  21.429  28.814  1.00  0.720          H  
ATOM  17579  HA  ILE A1115      12.350  21.083  31.304  1.00  0.590          H  
ATOM  17580  HB  ILE A1115      14.202  19.286  29.688  1.00  0.880          H  
ATOM  17581 1HG1 ILE A1115      11.185  19.175  30.132  1.00  0.880          H  
ATOM  17582 2HG1 ILE A1115      11.978  19.963  28.774  1.00  0.880          H  
ATOM  17583 1HG2 ILE A1115      13.497  17.401  31.106  1.00  0.880          H  
ATOM  17584 2HG2 ILE A1115      14.374  18.595  32.036  1.00  0.880          H  
ATOM  17585 3HG2 ILE A1115      12.616  18.507  32.167  1.00  0.880          H  
ATOM  17586 1HD1 ILE A1115      11.140  17.784  28.092  1.00  0.880          H  
ATOM  17587 2HD1 ILE A1115      12.915  17.830  28.002  1.00  0.880          H  
ATOM  17588 3HD1 ILE A1115      12.114  16.995  29.342  1.00  0.880          H  
ATOM  17589  N   ILE A1116      15.664  21.173  31.507  1.00  0.550          N  
ATOM  17590  CA  ILE A1116      16.748  21.357  32.461  1.00  0.570          C  
ATOM  17591  C   ILE A1116      16.709  22.742  33.097  1.00  0.570          C  
ATOM  17592  O   ILE A1116      16.932  22.868  34.303  1.00  0.550          O  
ATOM  17593  CB  ILE A1116      18.106  21.059  31.803  1.00  0.790          C  
ATOM  17594  CG1 ILE A1116      18.140  19.551  31.306  1.00  0.790          C  
ATOM  17595  CG2 ILE A1116      19.256  21.333  32.787  1.00  0.790          C  
ATOM  17596  CD1 ILE A1116      17.958  18.427  32.369  1.00  0.790          C  
ATOM  17597  H   ILE A1116      15.895  21.010  30.523  1.00  0.660          H  
ATOM  17598  HA  ILE A1116      16.616  20.653  33.269  1.00  0.680          H  
ATOM  17599  HB  ILE A1116      18.223  21.689  30.917  1.00  0.950          H  
ATOM  17600 1HG1 ILE A1116      17.348  19.432  30.566  1.00  0.950          H  
ATOM  17601 2HG1 ILE A1116      19.088  19.399  30.806  1.00  0.950          H  
ATOM  17602 1HG2 ILE A1116      20.206  21.113  32.301  1.00  0.950          H  
ATOM  17603 2HG2 ILE A1116      19.246  22.375  33.094  1.00  0.950          H  
ATOM  17604 3HG2 ILE A1116      19.143  20.712  33.658  1.00  0.950          H  
ATOM  17605 1HD1 ILE A1116      17.999  17.463  31.874  1.00  0.950          H  
ATOM  17606 2HD1 ILE A1116      18.751  18.478  33.108  1.00  0.950          H  
ATOM  17607 3HD1 ILE A1116      17.005  18.514  32.861  1.00  0.950          H  
ATOM  17608  N   GLY A1117      16.456  23.774  32.292  1.00  0.610          N  
ATOM  17609  CA  GLY A1117      16.359  25.148  32.743  1.00  0.630          C  
ATOM  17610  C   GLY A1117      15.335  25.275  33.862  1.00  0.570          C  
ATOM  17611  O   GLY A1117      15.642  25.841  34.919  1.00  0.560          O  
ATOM  17612  H   GLY A1117      16.322  23.616  31.298  1.00  0.730          H  
ATOM  17613 1HA  GLY A1117      17.334  25.491  33.085  1.00  0.760          H  
ATOM  17614 2HA  GLY A1117      16.066  25.776  31.898  1.00  0.760          H  
ATOM  17615  N   SER A1118      14.110  24.781  33.634  1.00  0.580          N  
ATOM  17616  CA  SER A1118      13.064  24.862  34.644  1.00  0.560          C  
ATOM  17617  C   SER A1118      13.446  24.116  35.902  1.00  0.460          C  
ATOM  17618  O   SER A1118      13.258  24.633  37.009  1.00  0.440          O  
ATOM  17619  CB  SER A1118      11.740  24.364  34.119  1.00  0.790          C  
ATOM  17620  OG  SER A1118      10.767  24.478  35.123  1.00  0.790          O  
ATOM  17621  H   SER A1118      13.896  24.338  32.732  1.00  0.700          H  
ATOM  17622  HA  SER A1118      12.936  25.904  34.923  1.00  0.670          H  
ATOM  17623 1HB  SER A1118      11.443  24.950  33.247  1.00  0.950          H  
ATOM  17624 2HB  SER A1118      11.832  23.322  33.801  1.00  0.950          H  
ATOM  17625  HG  SER A1118       9.896  24.362  34.684  1.00  0.950          H  
ATOM  17626  N   ILE A1119      14.021  22.918  35.747  1.00  0.420          N  
ATOM  17627  CA  ILE A1119      14.416  22.113  36.889  1.00  0.370          C  
ATOM  17628  C   ILE A1119      15.437  22.833  37.748  1.00  0.380          C  
ATOM  17629  O   ILE A1119      15.308  22.883  38.972  1.00  0.360          O  
ATOM  17630  CB  ILE A1119      15.043  20.790  36.407  1.00  0.540          C  
ATOM  17631  CG1 ILE A1119      13.974  19.903  35.749  1.00  0.540          C  
ATOM  17632  CG2 ILE A1119      15.726  20.066  37.590  1.00  0.540          C  
ATOM  17633  CD1 ILE A1119      14.562  18.764  34.906  1.00  0.540          C  
ATOM  17634  H   ILE A1119      14.150  22.538  34.802  1.00  0.500          H  
ATOM  17635  HA  ILE A1119      13.528  21.901  37.478  1.00  0.440          H  
ATOM  17636  HB  ILE A1119      15.790  21.008  35.649  1.00  0.650          H  
ATOM  17637 1HG1 ILE A1119      13.363  19.477  36.536  1.00  0.650          H  
ATOM  17638 2HG1 ILE A1119      13.326  20.507  35.132  1.00  0.650          H  
ATOM  17639 1HG2 ILE A1119      16.183  19.168  37.248  1.00  0.650          H  
ATOM  17640 2HG2 ILE A1119      16.502  20.686  38.025  1.00  0.650          H  
ATOM  17641 3HG2 ILE A1119      14.984  19.831  38.356  1.00  0.650          H  
ATOM  17642 1HD1 ILE A1119      13.750  18.173  34.488  1.00  0.650          H  
ATOM  17643 2HD1 ILE A1119      15.136  19.194  34.116  1.00  0.650          H  
ATOM  17644 3HD1 ILE A1119      15.200  18.136  35.466  1.00  0.650          H  
ATOM  17645  N   LEU A1120      16.476  23.378  37.132  1.00  0.420          N  
ATOM  17646  CA  LEU A1120      17.490  24.033  37.927  1.00  0.460          C  
ATOM  17647  C   LEU A1120      16.996  25.347  38.512  1.00  0.430          C  
ATOM  17648  O   LEU A1120      17.407  25.727  39.613  1.00  0.420          O  
ATOM  17649  CB  LEU A1120      18.755  24.208  37.105  1.00  0.630          C  
ATOM  17650  CG  LEU A1120      19.468  22.878  36.709  1.00  0.630          C  
ATOM  17651  CD1 LEU A1120      20.646  23.220  35.820  1.00  0.630          C  
ATOM  17652  CD2 LEU A1120      19.904  22.076  37.961  1.00  0.630          C  
ATOM  17653  H   LEU A1120      16.566  23.312  36.112  1.00  0.500          H  
ATOM  17654  HA  LEU A1120      17.713  23.399  38.769  1.00  0.550          H  
ATOM  17655 1HB  LEU A1120      18.481  24.720  36.178  1.00  0.750          H  
ATOM  17656 2HB  LEU A1120      19.454  24.832  37.654  1.00  0.750          H  
ATOM  17657  HG  LEU A1120      18.783  22.267  36.119  1.00  0.750          H  
ATOM  17658 1HD1 LEU A1120      21.146  22.317  35.501  1.00  0.750          H  
ATOM  17659 2HD1 LEU A1120      20.288  23.762  34.944  1.00  0.750          H  
ATOM  17660 3HD1 LEU A1120      21.349  23.842  36.371  1.00  0.750          H  
ATOM  17661 1HD2 LEU A1120      20.389  21.177  37.636  1.00  0.750          H  
ATOM  17662 2HD2 LEU A1120      20.594  22.672  38.555  1.00  0.750          H  
ATOM  17663 3HD2 LEU A1120      19.063  21.793  38.576  1.00  0.750          H  
ATOM  17664  N   GLY A1121      16.136  26.062  37.786  1.00  0.440          N  
ATOM  17665  CA  GLY A1121      15.570  27.303  38.279  1.00  0.460          C  
ATOM  17666  C   GLY A1121      14.761  27.046  39.551  1.00  0.420          C  
ATOM  17667  O   GLY A1121      14.983  27.686  40.590  1.00  0.420          O  
ATOM  17668  H   GLY A1121      15.872  25.754  36.845  1.00  0.530          H  
ATOM  17669 1HA  GLY A1121      16.367  28.017  38.478  1.00  0.550          H  
ATOM  17670 2HA  GLY A1121      14.933  27.731  37.508  1.00  0.550          H  
ATOM  17671  N   GLN A1122      13.806  26.110  39.464  1.00  0.380          N  
ATOM  17672  CA  GLN A1122      12.953  25.782  40.597  1.00  0.350          C  
ATOM  17673  C   GLN A1122      13.794  25.202  41.731  1.00  0.330          C  
ATOM  17674  O   GLN A1122      13.527  25.466  42.905  1.00  0.330          O  
ATOM  17675  CB  GLN A1122      11.863  24.810  40.162  1.00  0.500          C  
ATOM  17676  CG  GLN A1122      10.829  25.410  39.223  1.00  0.500          C  
ATOM  17677  CD  GLN A1122       9.807  24.385  38.777  1.00  0.500          C  
ATOM  17678  OE1 GLN A1122       9.197  23.689  39.598  1.00  0.500          O  
ATOM  17679  NE2 GLN A1122       9.623  24.244  37.479  1.00  0.500          N  
ATOM  17680  H   GLN A1122      13.671  25.618  38.575  1.00  0.460          H  
ATOM  17681  HA  GLN A1122      12.481  26.696  40.957  1.00  0.420          H  
ATOM  17682 1HB  GLN A1122      12.320  24.007  39.617  1.00  0.600          H  
ATOM  17683 2HB  GLN A1122      11.362  24.388  41.034  1.00  0.600          H  
ATOM  17684 1HG  GLN A1122      10.324  26.225  39.707  1.00  0.600          H  
ATOM  17685 2HG  GLN A1122      11.343  25.774  38.335  1.00  0.600          H  
ATOM  17686 1HE2 GLN A1122       8.965  23.554  37.131  1.00  0.600          H  
ATOM  17687 2HE2 GLN A1122      10.135  24.802  36.804  1.00  0.600          H  
ATOM  17688  N   PHE A1123      14.806  24.393  41.396  1.00  0.320          N  
ATOM  17689  CA  PHE A1123      15.677  23.830  42.406  1.00  0.300          C  
ATOM  17690  C   PHE A1123      16.375  24.940  43.165  1.00  0.320          C  
ATOM  17691  O   PHE A1123      16.358  24.938  44.394  1.00  0.310          O  
ATOM  17692  CB  PHE A1123      16.642  22.818  41.814  1.00  0.430          C  
ATOM  17693  CG  PHE A1123      17.639  22.292  42.780  1.00  0.430          C  
ATOM  17694  CD1 PHE A1123      17.239  21.597  43.918  1.00  0.430          C  
ATOM  17695  CD2 PHE A1123      18.996  22.436  42.524  1.00  0.430          C  
ATOM  17696  CE1 PHE A1123      18.179  21.089  44.789  1.00  0.430          C  
ATOM  17697  CE2 PHE A1123      19.932  21.913  43.381  1.00  0.430          C  
ATOM  17698  CZ  PHE A1123      19.524  21.241  44.519  1.00  0.430          C  
ATOM  17699  H   PHE A1123      14.980  24.139  40.421  1.00  0.380          H  
ATOM  17700  HA  PHE A1123      15.064  23.288  43.113  1.00  0.360          H  
ATOM  17701 1HB  PHE A1123      16.089  21.981  41.397  1.00  0.510          H  
ATOM  17702 2HB  PHE A1123      17.176  23.283  41.002  1.00  0.510          H  
ATOM  17703  HD1 PHE A1123      16.178  21.458  44.127  1.00  0.510          H  
ATOM  17704  HD2 PHE A1123      19.315  22.965  41.623  1.00  0.510          H  
ATOM  17705  HE1 PHE A1123      17.859  20.554  45.682  1.00  0.510          H  
ATOM  17706  HE2 PHE A1123      20.995  22.028  43.165  1.00  0.510          H  
ATOM  17707  HZ  PHE A1123      20.264  20.828  45.201  1.00  0.510          H  
ATOM  17708  N   ALA A1124      16.945  25.924  42.464  1.00  0.370          N  
ATOM  17709  CA  ALA A1124      17.621  27.016  43.148  1.00  0.400          C  
ATOM  17710  C   ALA A1124      16.671  27.705  44.132  1.00  0.390          C  
ATOM  17711  O   ALA A1124      17.089  28.064  45.243  1.00  0.390          O  
ATOM  17712  CB  ALA A1124      18.136  28.017  42.136  1.00  0.550          C  
ATOM  17713  H   ALA A1124      16.953  25.889  41.440  1.00  0.440          H  
ATOM  17714  HA  ALA A1124      18.458  26.603  43.707  1.00  0.480          H  
ATOM  17715 1HB  ALA A1124      18.656  28.824  42.646  1.00  0.660          H  
ATOM  17716 2HB  ALA A1124      18.816  27.515  41.450  1.00  0.660          H  
ATOM  17717 3HB  ALA A1124      17.293  28.423  41.575  1.00  0.660          H  
ATOM  17718  N   VAL A1125      15.389  27.846  43.757  1.00  0.390          N  
ATOM  17719  CA  VAL A1125      14.419  28.416  44.685  1.00  0.400          C  
ATOM  17720  C   VAL A1125      14.278  27.523  45.902  1.00  0.370          C  
ATOM  17721  O   VAL A1125      14.381  28.013  47.026  1.00  0.380          O  
ATOM  17722  CB  VAL A1125      13.018  28.571  44.058  1.00  0.560          C  
ATOM  17723  CG1 VAL A1125      11.978  28.959  45.147  1.00  0.560          C  
ATOM  17724  CG2 VAL A1125      13.057  29.611  42.970  1.00  0.560          C  
ATOM  17725  H   VAL A1125      15.130  27.591  42.795  1.00  0.470          H  
ATOM  17726  HA  VAL A1125      14.776  29.395  45.002  1.00  0.480          H  
ATOM  17727  HB  VAL A1125      12.712  27.626  43.642  1.00  0.670          H  
ATOM  17728 1HG1 VAL A1125      11.002  29.034  44.694  1.00  0.670          H  
ATOM  17729 2HG1 VAL A1125      11.925  28.196  45.927  1.00  0.670          H  
ATOM  17730 3HG1 VAL A1125      12.250  29.913  45.599  1.00  0.670          H  
ATOM  17731 1HG2 VAL A1125      12.066  29.699  42.529  1.00  0.670          H  
ATOM  17732 2HG2 VAL A1125      13.358  30.568  43.386  1.00  0.670          H  
ATOM  17733 3HG2 VAL A1125      13.771  29.308  42.209  1.00  0.670          H  
ATOM  17734  N   HIS A1126      14.127  26.211  45.682  1.00  0.330          N  
ATOM  17735  CA  HIS A1126      13.946  25.253  46.773  1.00  0.320          C  
ATOM  17736  C   HIS A1126      15.150  25.285  47.721  1.00  0.310          C  
ATOM  17737  O   HIS A1126      15.010  25.182  48.951  1.00  0.320          O  
ATOM  17738  CB  HIS A1126      13.744  23.829  46.224  1.00  0.450          C  
ATOM  17739  CG  HIS A1126      12.448  23.649  45.460  1.00  0.450          C  
ATOM  17740  ND1 HIS A1126      11.235  24.010  45.975  1.00  0.450          N  
ATOM  17741  CD2 HIS A1126      12.192  23.130  44.234  1.00  0.450          C  
ATOM  17742  CE1 HIS A1126      10.292  23.724  45.105  1.00  0.450          C  
ATOM  17743  NE2 HIS A1126      10.845  23.205  44.036  1.00  0.450          N  
ATOM  17744  H   HIS A1126      14.051  25.889  44.711  1.00  0.400          H  
ATOM  17745  HA  HIS A1126      13.058  25.521  47.340  1.00  0.380          H  
ATOM  17746 1HB  HIS A1126      14.565  23.575  45.564  1.00  0.540          H  
ATOM  17747 2HB  HIS A1126      13.759  23.117  47.043  1.00  0.540          H  
ATOM  17748  HD1 HIS A1126      11.084  24.781  46.637  1.00  0.540          H  
ATOM  17749  HD2 HIS A1126      12.826  22.713  43.463  1.00  0.540          H  
ATOM  17750  HE1 HIS A1126       9.256  23.946  45.338  1.00  0.540          H  
ATOM  17751  N   VAL A1127      16.345  25.433  47.162  1.00  0.310          N  
ATOM  17752  CA  VAL A1127      17.533  25.523  47.981  1.00  0.320          C  
ATOM  17753  C   VAL A1127      17.452  26.767  48.855  1.00  0.350          C  
ATOM  17754  O   VAL A1127      17.646  26.687  50.071  1.00  0.350          O  
ATOM  17755  CB  VAL A1127      18.795  25.568  47.085  1.00  0.440          C  
ATOM  17756  CG1 VAL A1127      20.034  25.899  47.890  1.00  0.440          C  
ATOM  17757  CG2 VAL A1127      18.979  24.206  46.418  1.00  0.440          C  
ATOM  17758  H   VAL A1127      16.396  25.458  46.141  1.00  0.370          H  
ATOM  17759  HA  VAL A1127      17.584  24.643  48.621  1.00  0.380          H  
ATOM  17760  HB  VAL A1127      18.666  26.336  46.329  1.00  0.530          H  
ATOM  17761 1HG1 VAL A1127      20.897  25.922  47.231  1.00  0.530          H  
ATOM  17762 2HG1 VAL A1127      19.924  26.868  48.357  1.00  0.530          H  
ATOM  17763 3HG1 VAL A1127      20.182  25.164  48.637  1.00  0.530          H  
ATOM  17764 1HG2 VAL A1127      19.852  24.229  45.770  1.00  0.530          H  
ATOM  17765 2HG2 VAL A1127      19.114  23.444  47.176  1.00  0.530          H  
ATOM  17766 3HG2 VAL A1127      18.106  23.967  45.828  1.00  0.530          H  
ATOM  17767  N   ALA A1128      17.140  27.919  48.255  1.00  0.400          N  
ATOM  17768  CA  ALA A1128      17.049  29.151  49.023  1.00  0.460          C  
ATOM  17769  C   ALA A1128      15.981  29.110  50.109  1.00  0.460          C  
ATOM  17770  O   ALA A1128      16.244  29.542  51.238  1.00  0.490          O  
ATOM  17771  CB  ALA A1128      16.747  30.305  48.095  1.00  0.620          C  
ATOM  17772  H   ALA A1128      16.998  27.936  47.238  1.00  0.480          H  
ATOM  17773  HA  ALA A1128      18.011  29.314  49.502  1.00  0.550          H  
ATOM  17774 1HB  ALA A1128      16.716  31.228  48.660  1.00  0.740          H  
ATOM  17775 2HB  ALA A1128      17.521  30.365  47.332  1.00  0.740          H  
ATOM  17776 3HB  ALA A1128      15.781  30.135  47.619  1.00  0.740          H  
ATOM  17777  N   THR A1129      14.806  28.539  49.806  1.00  0.440          N  
ATOM  17778  CA  THR A1129      13.739  28.494  50.790  1.00  0.470          C  
ATOM  17779  C   THR A1129      14.085  27.561  51.942  1.00  0.430          C  
ATOM  17780  O   THR A1129      13.807  27.879  53.108  1.00  0.490          O  
ATOM  17781  CB  THR A1129      12.373  28.202  50.104  1.00  0.650          C  
ATOM  17782  OG1 THR A1129      12.432  26.986  49.318  1.00  0.650          O  
ATOM  17783  CG2 THR A1129      12.027  29.403  49.201  1.00  0.650          C  
ATOM  17784  H   THR A1129      14.632  28.177  48.862  1.00  0.530          H  
ATOM  17785  HA  THR A1129      13.644  29.485  51.213  1.00  0.560          H  
ATOM  17786  HB  THR A1129      11.612  28.078  50.849  1.00  0.780          H  
ATOM  17787  HG1 THR A1129      11.571  26.839  48.838  1.00  0.780          H  
ATOM  17788 1HG2 THR A1129      11.087  29.236  48.727  1.00  0.780          H  
ATOM  17789 2HG2 THR A1129      11.971  30.306  49.803  1.00  0.780          H  
ATOM  17790 3HG2 THR A1129      12.796  29.525  48.443  1.00  0.780          H  
ATOM  17791  N   LEU A1130      14.775  26.456  51.657  1.00  0.350          N  
ATOM  17792  CA  LEU A1130      15.171  25.577  52.740  1.00  0.340          C  
ATOM  17793  C   LEU A1130      16.208  26.250  53.625  1.00  0.360          C  
ATOM  17794  O   LEU A1130      16.157  26.093  54.849  1.00  0.390          O  
ATOM  17795  CB  LEU A1130      15.702  24.227  52.256  1.00  0.480          C  
ATOM  17796  CG  LEU A1130      16.105  23.231  53.392  1.00  0.480          C  
ATOM  17797  CD1 LEU A1130      14.932  22.973  54.299  1.00  0.480          C  
ATOM  17798  CD2 LEU A1130      16.539  21.916  52.787  1.00  0.480          C  
ATOM  17799  H   LEU A1130      14.966  26.205  50.680  1.00  0.420          H  
ATOM  17800  HA  LEU A1130      14.278  25.402  53.331  1.00  0.410          H  
ATOM  17801 1HB  LEU A1130      14.944  23.749  51.655  1.00  0.580          H  
ATOM  17802 2HB  LEU A1130      16.568  24.411  51.626  1.00  0.580          H  
ATOM  17803  HG  LEU A1130      16.924  23.655  53.981  1.00  0.580          H  
ATOM  17804 1HD1 LEU A1130      15.243  22.301  55.031  1.00  0.580          H  
ATOM  17805 2HD1 LEU A1130      14.586  23.875  54.791  1.00  0.580          H  
ATOM  17806 3HD1 LEU A1130      14.128  22.534  53.725  1.00  0.580          H  
ATOM  17807 1HD2 LEU A1130      16.820  21.237  53.579  1.00  0.580          H  
ATOM  17808 2HD2 LEU A1130      15.718  21.482  52.208  1.00  0.580          H  
ATOM  17809 3HD2 LEU A1130      17.367  22.073  52.154  1.00  0.580          H  
ATOM  17810  N   ILE A1131      17.160  26.973  53.024  1.00  0.380          N  
ATOM  17811  CA  ILE A1131      18.181  27.676  53.781  1.00  0.430          C  
ATOM  17812  C   ILE A1131      17.564  28.684  54.723  1.00  0.470          C  
ATOM  17813  O   ILE A1131      17.892  28.711  55.903  1.00  0.490          O  
ATOM  17814  CB  ILE A1131      19.202  28.376  52.876  1.00  0.580          C  
ATOM  17815  CG1 ILE A1131      20.031  27.322  52.131  1.00  0.580          C  
ATOM  17816  CG2 ILE A1131      20.088  29.338  53.713  1.00  0.580          C  
ATOM  17817  CD1 ILE A1131      20.834  27.865  50.974  1.00  0.580          C  
ATOM  17818  H   ILE A1131      17.180  27.020  51.995  1.00  0.460          H  
ATOM  17819  HA  ILE A1131      18.721  26.933  54.379  1.00  0.520          H  
ATOM  17820  HB  ILE A1131      18.663  28.950  52.116  1.00  0.700          H  
ATOM  17821 1HG1 ILE A1131      20.719  26.859  52.838  1.00  0.700          H  
ATOM  17822 2HG1 ILE A1131      19.368  26.550  51.759  1.00  0.700          H  
ATOM  17823 1HG2 ILE A1131      20.798  29.847  53.075  1.00  0.700          H  
ATOM  17824 2HG2 ILE A1131      19.475  30.092  54.201  1.00  0.700          H  
ATOM  17825 3HG2 ILE A1131      20.628  28.767  54.469  1.00  0.700          H  
ATOM  17826 1HD1 ILE A1131      21.382  27.049  50.508  1.00  0.700          H  
ATOM  17827 2HD1 ILE A1131      20.156  28.305  50.249  1.00  0.700          H  
ATOM  17828 3HD1 ILE A1131      21.536  28.614  51.311  1.00  0.700          H  
ATOM  17829  N   TYR A1132      16.612  29.493  54.235  1.00  0.500          N  
ATOM  17830  CA  TYR A1132      16.013  30.517  55.093  1.00  0.550          C  
ATOM  17831  C   TYR A1132      15.542  29.873  56.404  1.00  0.510          C  
ATOM  17832  O   TYR A1132      15.756  30.405  57.504  1.00  0.570          O  
ATOM  17833  CB  TYR A1132      14.773  31.128  54.415  1.00  0.750          C  
ATOM  17834  CG  TYR A1132      14.980  31.830  53.060  1.00  0.750          C  
ATOM  17835  CD1 TYR A1132      13.874  31.965  52.224  1.00  0.750          C  
ATOM  17836  CD2 TYR A1132      16.225  32.295  52.632  1.00  0.750          C  
ATOM  17837  CE1 TYR A1132      13.985  32.550  50.991  1.00  0.750          C  
ATOM  17838  CE2 TYR A1132      16.333  32.892  51.380  1.00  0.750          C  
ATOM  17839  CZ  TYR A1132      15.218  33.014  50.566  1.00  0.750          C  
ATOM  17840  OH  TYR A1132      15.326  33.601  49.325  1.00  0.750          O  
ATOM  17841  H   TYR A1132      16.360  29.435  53.242  1.00  0.600          H  
ATOM  17842  HA  TYR A1132      16.759  31.277  55.330  1.00  0.660          H  
ATOM  17843 1HB  TYR A1132      14.037  30.335  54.259  1.00  0.900          H  
ATOM  17844 2HB  TYR A1132      14.320  31.846  55.095  1.00  0.900          H  
ATOM  17845  HD1 TYR A1132      12.913  31.596  52.551  1.00  0.900          H  
ATOM  17846  HD2 TYR A1132      17.109  32.196  53.260  1.00  0.900          H  
ATOM  17847  HE1 TYR A1132      13.109  32.646  50.349  1.00  0.900          H  
ATOM  17848  HE2 TYR A1132      17.300  33.256  51.034  1.00  0.900          H  
ATOM  17849  HH  TYR A1132      16.231  33.894  49.187  1.00  0.900          H  
ATOM  17850  N   ILE A1133      14.894  28.725  56.262  1.00  0.440          N  
ATOM  17851  CA  ILE A1133      14.370  27.957  57.370  1.00  0.440          C  
ATOM  17852  C   ILE A1133      15.454  27.297  58.220  1.00  0.420          C  
ATOM  17853  O   ILE A1133      15.367  27.303  59.454  1.00  0.440          O  
ATOM  17854  CB  ILE A1133      13.380  26.949  56.802  1.00  0.620          C  
ATOM  17855  CG1 ILE A1133      12.204  27.741  56.134  1.00  0.620          C  
ATOM  17856  CG2 ILE A1133      12.939  25.968  57.817  1.00  0.620          C  
ATOM  17857  CD1 ILE A1133      11.383  28.667  57.002  1.00  0.620          C  
ATOM  17858  H   ILE A1133      14.727  28.394  55.302  1.00  0.530          H  
ATOM  17859  HA  ILE A1133      13.852  28.635  58.034  1.00  0.530          H  
ATOM  17860  HB  ILE A1133      13.870  26.404  55.994  1.00  0.740          H  
ATOM  17861 1HG1 ILE A1133      12.631  28.341  55.341  1.00  0.740          H  
ATOM  17862 2HG1 ILE A1133      11.542  27.055  55.698  1.00  0.740          H  
ATOM  17863 1HG2 ILE A1133      12.255  25.261  57.364  1.00  0.740          H  
ATOM  17864 2HG2 ILE A1133      13.794  25.416  58.210  1.00  0.740          H  
ATOM  17865 3HG2 ILE A1133      12.447  26.470  58.621  1.00  0.740          H  
ATOM  17866 1HD1 ILE A1133      10.663  29.115  56.362  1.00  0.740          H  
ATOM  17867 2HD1 ILE A1133      10.886  28.110  57.787  1.00  0.740          H  
ATOM  17868 3HD1 ILE A1133      11.980  29.450  57.436  1.00  0.740          H  
ATOM  17869  N   ALA A1134      16.444  26.676  57.585  1.00  0.390          N  
ATOM  17870  CA  ALA A1134      17.521  26.044  58.327  1.00  0.400          C  
ATOM  17871  C   ALA A1134      18.249  27.080  59.192  1.00  0.440          C  
ATOM  17872  O   ALA A1134      18.626  26.787  60.330  1.00  0.450          O  
ATOM  17873  CB  ALA A1134      18.489  25.372  57.371  1.00  0.560          C  
ATOM  17874  H   ALA A1134      16.439  26.633  56.564  1.00  0.470          H  
ATOM  17875  HA  ALA A1134      17.088  25.292  58.983  1.00  0.480          H  
ATOM  17876 1HB  ALA A1134      19.282  24.886  57.937  1.00  0.670          H  
ATOM  17877 2HB  ALA A1134      17.954  24.632  56.774  1.00  0.670          H  
ATOM  17878 3HB  ALA A1134      18.918  26.128  56.715  1.00  0.670          H  
ATOM  17879  N   GLN A1135      18.408  28.305  58.671  1.00  0.470          N  
ATOM  17880  CA  GLN A1135      19.070  29.361  59.423  1.00  0.530          C  
ATOM  17881  C   GLN A1135      18.260  29.730  60.660  1.00  0.540          C  
ATOM  17882  O   GLN A1135      18.829  29.845  61.749  1.00  0.570          O  
ATOM  17883  CB  GLN A1135      19.275  30.598  58.548  1.00  0.720          C  
ATOM  17884  CG  GLN A1135      20.307  30.432  57.444  1.00  0.720          C  
ATOM  17885  CD  GLN A1135      20.344  31.625  56.512  1.00  0.720          C  
ATOM  17886  OE1 GLN A1135      19.389  32.405  56.428  1.00  0.720          O  
ATOM  17887  NE2 GLN A1135      21.452  31.778  55.802  1.00  0.720          N  
ATOM  17888  H   GLN A1135      18.096  28.478  57.711  1.00  0.560          H  
ATOM  17889  HA  GLN A1135      20.042  28.993  59.750  1.00  0.640          H  
ATOM  17890 1HB  GLN A1135      18.327  30.855  58.073  1.00  0.860          H  
ATOM  17891 2HB  GLN A1135      19.570  31.440  59.170  1.00  0.860          H  
ATOM  17892 1HG  GLN A1135      21.289  30.321  57.897  1.00  0.860          H  
ATOM  17893 2HG  GLN A1135      20.066  29.547  56.866  1.00  0.860          H  
ATOM  17894 1HE2 GLN A1135      21.538  32.547  55.167  1.00  0.860          H  
ATOM  17895 2HE2 GLN A1135      22.202  31.124  55.896  1.00  0.860          H  
ATOM  17896  N   LEU A1136      16.930  29.840  60.524  1.00  0.530          N  
ATOM  17897  CA  LEU A1136      16.111  30.157  61.693  1.00  0.560          C  
ATOM  17898  C   LEU A1136      16.227  29.069  62.732  1.00  0.510          C  
ATOM  17899  O   LEU A1136      16.273  29.349  63.933  1.00  0.520          O  
ATOM  17900  CB  LEU A1136      14.631  30.298  61.325  1.00  0.770          C  
ATOM  17901  CG  LEU A1136      14.230  31.512  60.495  1.00  0.770          C  
ATOM  17902  CD1 LEU A1136      12.809  31.352  60.078  1.00  0.770          C  
ATOM  17903  CD2 LEU A1136      14.376  32.794  61.315  1.00  0.770          C  
ATOM  17904  H   LEU A1136      16.519  29.790  59.585  1.00  0.640          H  
ATOM  17905  HA  LEU A1136      16.478  31.078  62.133  1.00  0.670          H  
ATOM  17906 1HB  LEU A1136      14.347  29.411  60.757  1.00  0.930          H  
ATOM  17907 2HB  LEU A1136      14.044  30.308  62.245  1.00  0.930          H  
ATOM  17908  HG  LEU A1136      14.852  31.569  59.604  1.00  0.930          H  
ATOM  17909 1HD1 LEU A1136      12.540  32.188  59.502  1.00  0.930          H  
ATOM  17910 2HD1 LEU A1136      12.695  30.450  59.488  1.00  0.930          H  
ATOM  17911 3HD1 LEU A1136      12.183  31.306  60.952  1.00  0.930          H  
ATOM  17912 1HD2 LEU A1136      14.073  33.644  60.708  1.00  0.930          H  
ATOM  17913 2HD2 LEU A1136      13.743  32.739  62.203  1.00  0.930          H  
ATOM  17914 3HD2 LEU A1136      15.403  32.935  61.618  1.00  0.930          H  
ATOM  17915  N   CYS A1137      16.276  27.820  62.277  1.00  0.470          N  
ATOM  17916  CA  CYS A1137      16.354  26.719  63.214  1.00  0.460          C  
ATOM  17917  C   CYS A1137      17.581  26.852  64.087  1.00  0.490          C  
ATOM  17918  O   CYS A1137      17.462  26.789  65.309  1.00  0.530          O  
ATOM  17919  CB  CYS A1137      16.485  25.399  62.485  1.00  0.650          C  
ATOM  17920  SG  CYS A1137      15.105  24.995  61.547  1.00  0.650          S  
ATOM  17921  H   CYS A1137      16.196  27.661  61.268  1.00  0.560          H  
ATOM  17922  HA  CYS A1137      15.459  26.719  63.836  1.00  0.550          H  
ATOM  17923 1HB  CYS A1137      17.347  25.410  61.836  1.00  0.780          H  
ATOM  17924 2HB  CYS A1137      16.639  24.604  63.214  1.00  0.780          H  
ATOM  17925  HG  CYS A1137      15.194  26.033  60.678  1.00  0.780          H  
ATOM  17926  N   ASP A1138      18.744  27.106  63.458  1.00  0.500          N  
ATOM  17927  CA  ASP A1138      20.026  27.237  64.161  1.00  0.570          C  
ATOM  17928  C   ASP A1138      20.072  28.435  65.103  1.00  0.580          C  
ATOM  17929  O   ASP A1138      20.744  28.402  66.136  1.00  0.620          O  
ATOM  17930  CB  ASP A1138      21.180  27.361  63.166  1.00  0.770          C  
ATOM  17931  CG  ASP A1138      21.526  26.066  62.407  1.00  0.770          C  
ATOM  17932  OD1 ASP A1138      21.056  25.007  62.751  1.00  0.770          O  
ATOM  17933  OD2 ASP A1138      22.290  26.167  61.479  1.00  0.770          O  
ATOM  17934  H   ASP A1138      18.737  27.140  62.430  1.00  0.600          H  
ATOM  17935  HA  ASP A1138      20.177  26.335  64.755  1.00  0.680          H  
ATOM  17936 1HB  ASP A1138      20.920  28.127  62.428  1.00  0.920          H  
ATOM  17937 2HB  ASP A1138      22.067  27.705  63.692  1.00  0.920          H  
ATOM  17938  N   GLN A1139      19.407  29.522  64.711  1.00  0.560          N  
ATOM  17939  CA  GLN A1139      19.339  30.733  65.522  1.00  0.600          C  
ATOM  17940  C   GLN A1139      18.570  30.504  66.821  1.00  0.620          C  
ATOM  17941  O   GLN A1139      18.907  31.081  67.858  1.00  0.730          O  
ATOM  17942  CB  GLN A1139      18.690  31.867  64.733  1.00  0.820          C  
ATOM  17943  CG  GLN A1139      19.541  32.411  63.600  1.00  0.820          C  
ATOM  17944  CD  GLN A1139      18.769  33.371  62.744  1.00  0.820          C  
ATOM  17945  OE1 GLN A1139      17.547  33.448  62.881  1.00  0.820          O  
ATOM  17946  NE2 GLN A1139      19.453  34.098  61.869  1.00  0.820          N  
ATOM  17947  H   GLN A1139      18.950  29.507  63.791  1.00  0.670          H  
ATOM  17948  HA  GLN A1139      20.354  31.028  65.779  1.00  0.720          H  
ATOM  17949 1HB  GLN A1139      17.755  31.507  64.306  1.00  0.990          H  
ATOM  17950 2HB  GLN A1139      18.447  32.687  65.405  1.00  0.990          H  
ATOM  17951 1HG  GLN A1139      20.379  32.952  64.035  1.00  0.990          H  
ATOM  17952 2HG  GLN A1139      19.910  31.601  62.988  1.00  0.990          H  
ATOM  17953 1HE2 GLN A1139      18.976  34.749  61.276  1.00  0.990          H  
ATOM  17954 2HE2 GLN A1139      20.448  33.999  61.797  1.00  0.990          H  
ATOM  17955  N   ILE A1140      17.531  29.670  66.759  1.00  0.550          N  
ATOM  17956  CA  ILE A1140      16.706  29.382  67.924  1.00  0.570          C  
ATOM  17957  C   ILE A1140      17.337  28.246  68.750  1.00  0.610          C  
ATOM  17958  O   ILE A1140      17.472  28.359  69.970  1.00  0.690          O  
ATOM  17959  CB  ILE A1140      15.277  29.006  67.483  1.00  0.790          C  
ATOM  17960  CG1 ILE A1140      14.622  30.214  66.756  1.00  0.790          C  
ATOM  17961  CG2 ILE A1140      14.436  28.620  68.740  1.00  0.790          C  
ATOM  17962  CD1 ILE A1140      13.346  29.876  65.987  1.00  0.790          C  
ATOM  17963  H   ILE A1140      17.294  29.257  65.849  1.00  0.660          H  
ATOM  17964  HA  ILE A1140      16.657  30.274  68.545  1.00  0.680          H  
ATOM  17965  HB  ILE A1140      15.321  28.180  66.775  1.00  0.950          H  
ATOM  17966 1HG1 ILE A1140      14.390  30.980  67.493  1.00  0.950          H  
ATOM  17967 2HG1 ILE A1140      15.340  30.627  66.045  1.00  0.950          H  
ATOM  17968 1HG2 ILE A1140      13.426  28.358  68.455  1.00  0.950          H  
ATOM  17969 2HG2 ILE A1140      14.888  27.767  69.247  1.00  0.950          H  
ATOM  17970 3HG2 ILE A1140      14.406  29.467  69.426  1.00  0.950          H  
ATOM  17971 1HD1 ILE A1140      12.972  30.779  65.506  1.00  0.950          H  
ATOM  17972 2HD1 ILE A1140      13.583  29.130  65.224  1.00  0.950          H  
ATOM  17973 3HD1 ILE A1140      12.587  29.487  66.651  1.00  0.950          H  
ATOM  17974  N   GLU A1141      17.669  27.136  68.086  1.00  0.610          N  
ATOM  17975  CA  GLU A1141      18.284  25.966  68.705  1.00  0.770          C  
ATOM  17976  C   GLU A1141      19.703  25.749  68.127  1.00  0.750          C  
ATOM  17977  O   GLU A1141      19.854  25.156  67.058  1.00  0.750          O  
ATOM  17978  CB  GLU A1141      17.403  24.743  68.457  1.00  1.010          C  
ATOM  17979  CG  GLU A1141      17.853  23.435  69.064  1.00  1.010          C  
ATOM  17980  CD  GLU A1141      16.831  22.349  68.789  1.00  1.010          C  
ATOM  17981  OE1 GLU A1141      16.575  22.089  67.635  1.00  1.010          O  
ATOM  17982  OE2 GLU A1141      16.310  21.784  69.717  1.00  1.010          O  
ATOM  17983  H   GLU A1141      17.499  27.109  67.084  1.00  0.730          H  
ATOM  17984  HA  GLU A1141      18.310  26.133  69.772  1.00  0.920          H  
ATOM  17985 1HB  GLU A1141      16.411  24.940  68.854  1.00  1.220          H  
ATOM  17986 2HB  GLU A1141      17.306  24.588  67.381  1.00  1.220          H  
ATOM  17987 1HG  GLU A1141      18.810  23.146  68.625  1.00  1.220          H  
ATOM  17988 2HG  GLU A1141      17.990  23.556  70.136  1.00  1.220          H  
ATOM  17989  N   PRO A1142      20.777  26.133  68.839  1.00  0.880          N  
ATOM  17990  CA  PRO A1142      22.147  26.104  68.350  1.00  0.950          C  
ATOM  17991  C   PRO A1142      22.642  24.681  68.172  1.00  0.910          C  
ATOM  17992  O   PRO A1142      22.208  23.780  68.898  1.00  0.930          O  
ATOM  17993  CB  PRO A1142      22.917  26.830  69.460  1.00  1.420          C  
ATOM  17994  CG  PRO A1142      22.088  26.609  70.714  1.00  1.420          C  
ATOM  17995  CD  PRO A1142      20.641  26.573  70.240  1.00  1.420          C  
ATOM  17996  HA  PRO A1142      22.198  26.659  67.399  1.00  1.140          H  
ATOM  17997 1HB  PRO A1142      23.934  26.411  69.538  1.00  1.710          H  
ATOM  17998 2HB  PRO A1142      23.028  27.893  69.199  1.00  1.710          H  
ATOM  17999 1HG  PRO A1142      22.390  25.667  71.201  1.00  1.710          H  
ATOM  18000 2HG  PRO A1142      22.273  27.415  71.441  1.00  1.710          H  
ATOM  18001 1HD  PRO A1142      20.124  25.813  70.844  1.00  1.710          H  
ATOM  18002 2HD  PRO A1142      20.161  27.571  70.297  1.00  1.710          H  
ATOM  18003  N   ARG A1143      23.584  24.487  67.245  1.00  0.970          N  
ATOM  18004  CA  ARG A1143      24.228  23.194  67.009  1.00  0.990          C  
ATOM  18005  C   ARG A1143      25.740  23.387  67.129  1.00  1.030          C  
ATOM  18006  O   ARG A1143      26.251  24.451  66.775  1.00  1.090          O  
ATOM  18007  CB  ARG A1143      23.865  22.668  65.615  1.00  1.380          C  
ATOM  18008  CG  ARG A1143      22.332  22.511  65.323  1.00  1.380          C  
ATOM  18009  CD  ARG A1143      21.708  21.300  65.961  1.00  1.380          C  
ATOM  18010  NE  ARG A1143      21.443  21.534  67.375  1.00  1.380          N  
ATOM  18011  CZ  ARG A1143      20.913  20.687  68.258  1.00  1.380          C  
ATOM  18012  NH1 ARG A1143      20.510  19.473  67.927  1.00  1.380          N  
ATOM  18013  NH2 ARG A1143      20.818  21.134  69.488  1.00  1.380          N  
ATOM  18014  H   ARG A1143      23.879  25.275  66.683  1.00  1.160          H  
ATOM  18015  HA  ARG A1143      23.916  22.483  67.772  1.00  1.190          H  
ATOM  18016 1HB  ARG A1143      24.265  23.343  64.856  1.00  1.650          H  
ATOM  18017 2HB  ARG A1143      24.334  21.696  65.455  1.00  1.650          H  
ATOM  18018 1HG  ARG A1143      21.793  23.393  65.679  1.00  1.650          H  
ATOM  18019 2HG  ARG A1143      22.189  22.431  64.240  1.00  1.650          H  
ATOM  18020 1HD  ARG A1143      20.763  21.083  65.464  1.00  1.650          H  
ATOM  18021 2HD  ARG A1143      22.381  20.448  65.866  1.00  1.650          H  
ATOM  18022  HE  ARG A1143      21.727  22.438  67.772  1.00  1.650          H  
ATOM  18023 1HH1 ARG A1143      20.593  19.154  66.977  1.00  1.650          H  
ATOM  18024 2HH1 ARG A1143      20.111  18.867  68.630  1.00  1.650          H  
ATOM  18025 1HH2 ARG A1143      21.167  22.096  69.657  1.00  1.650          H  
ATOM  18026 2HH2 ARG A1143      20.426  20.570  70.225  1.00  1.650          H  
ATOM  18027  N   THR A1144      26.455  22.379  67.632  1.00  1.060          N  
ATOM  18028  CA  THR A1144      27.908  22.463  67.771  1.00  1.120          C  
ATOM  18029  C   THR A1144      28.569  21.208  67.245  1.00  1.030          C  
ATOM  18030  O   THR A1144      27.897  20.246  66.857  1.00  1.010          O  
ATOM  18031  CB  THR A1144      28.352  22.614  69.240  1.00  1.540          C  
ATOM  18032  OG1 THR A1144      28.133  21.380  69.929  1.00  1.540          O  
ATOM  18033  CG2 THR A1144      27.508  23.701  69.929  1.00  1.540          C  
ATOM  18034  H   THR A1144      26.002  21.525  67.923  1.00  1.270          H  
ATOM  18035  HA  THR A1144      28.285  23.307  67.191  1.00  1.340          H  
ATOM  18036  HB  THR A1144      29.435  22.862  69.266  1.00  1.850          H  
ATOM  18037  HG1 THR A1144      28.866  20.722  69.674  1.00  1.850          H  
ATOM  18038 1HG2 THR A1144      27.818  23.809  70.969  1.00  1.850          H  
ATOM  18039 2HG2 THR A1144      27.653  24.631  69.402  1.00  1.850          H  
ATOM  18040 3HG2 THR A1144      26.453  23.422  69.905  1.00  1.850          H  
ATOM  18041  N   GLU A1145      29.893  21.235  67.217  1.00  1.010          N  
ATOM  18042  CA  GLU A1145      30.697  20.063  66.934  1.00  0.940          C  
ATOM  18043  C   GLU A1145      30.483  19.089  68.100  1.00  0.850          C  
ATOM  18044  O   GLU A1145      30.194  19.526  69.232  1.00  0.890          O  
ATOM  18045  CB  GLU A1145      32.166  20.444  66.812  1.00  1.340          C  
ATOM  18046  CG  GLU A1145      32.449  21.418  65.675  1.00  1.340          C  
ATOM  18047  CD  GLU A1145      32.203  22.861  66.059  1.00  1.340          C  
ATOM  18048  OE1 GLU A1145      31.763  23.095  67.171  1.00  1.340          O  
ATOM  18049  OE2 GLU A1145      32.425  23.718  65.247  1.00  1.340          O  
ATOM  18050  H   GLU A1145      30.379  22.101  67.463  1.00  1.210          H  
ATOM  18051  HA  GLU A1145      30.340  19.601  66.008  1.00  1.130          H  
ATOM  18052 1HB  GLU A1145      32.511  20.877  67.755  1.00  1.610          H  
ATOM  18053 2HB  GLU A1145      32.746  19.534  66.635  1.00  1.610          H  
ATOM  18054 1HG  GLU A1145      33.482  21.303  65.351  1.00  1.610          H  
ATOM  18055 2HG  GLU A1145      31.808  21.163  64.849  1.00  1.610          H  
ATOM  18056  N   VAL A1146      30.522  17.787  67.819  1.00  0.790          N  
ATOM  18057  CA  VAL A1146      30.318  16.779  68.869  1.00  0.770          C  
ATOM  18058  C   VAL A1146      31.387  15.706  68.793  1.00  0.710          C  
ATOM  18059  O   VAL A1146      31.618  15.159  67.733  1.00  0.750          O  
ATOM  18060  CB  VAL A1146      28.900  16.169  68.774  1.00  1.090          C  
ATOM  18061  CG1 VAL A1146      28.721  15.046  69.794  1.00  1.090          C  
ATOM  18062  CG2 VAL A1146      27.842  17.244  69.024  1.00  1.090          C  
ATOM  18063  H   VAL A1146      30.789  17.479  66.866  1.00  0.950          H  
ATOM  18064  HA  VAL A1146      30.391  17.264  69.844  1.00  0.920          H  
ATOM  18065  HB  VAL A1146      28.761  15.790  67.823  1.00  1.300          H  
ATOM  18066 1HG1 VAL A1146      27.722  14.628  69.701  1.00  1.300          H  
ATOM  18067 2HG1 VAL A1146      29.450  14.251  69.610  1.00  1.300          H  
ATOM  18068 3HG1 VAL A1146      28.854  15.434  70.801  1.00  1.300          H  
ATOM  18069 1HG2 VAL A1146      26.849  16.805  68.945  1.00  1.300          H  
ATOM  18070 2HG2 VAL A1146      27.977  17.660  70.020  1.00  1.300          H  
ATOM  18071 3HG2 VAL A1146      27.932  18.036  68.288  1.00  1.300          H  
ATOM  18072  N   ILE A1147      32.021  15.366  69.907  1.00  0.740          N  
ATOM  18073  CA  ILE A1147      33.053  14.325  69.865  1.00  0.800          C  
ATOM  18074  C   ILE A1147      32.441  12.950  69.607  1.00  0.800          C  
ATOM  18075  O   ILE A1147      31.506  12.555  70.309  1.00  1.000          O  
ATOM  18076  CB  ILE A1147      33.866  14.320  71.176  1.00  1.100          C  
ATOM  18077  CG1 ILE A1147      34.622  15.673  71.293  1.00  1.100          C  
ATOM  18078  CG2 ILE A1147      34.839  13.115  71.205  1.00  1.100          C  
ATOM  18079  CD1 ILE A1147      35.260  15.936  72.644  1.00  1.100          C  
ATOM  18080  H   ILE A1147      31.790  15.830  70.774  1.00  0.890          H  
ATOM  18081  HA  ILE A1147      33.731  14.549  69.043  1.00  0.960          H  
ATOM  18082  HB  ILE A1147      33.187  14.248  72.021  1.00  1.320          H  
ATOM  18083 1HG1 ILE A1147      35.401  15.697  70.531  1.00  1.320          H  
ATOM  18084 2HG1 ILE A1147      33.924  16.480  71.090  1.00  1.320          H  
ATOM  18085 1HG2 ILE A1147      35.406  13.107  72.123  1.00  1.320          H  
ATOM  18086 2HG2 ILE A1147      34.287  12.177  71.142  1.00  1.320          H  
ATOM  18087 3HG2 ILE A1147      35.527  13.180  70.355  1.00  1.320          H  
ATOM  18088 1HD1 ILE A1147      35.757  16.907  72.622  1.00  1.320          H  
ATOM  18089 2HD1 ILE A1147      34.490  15.943  73.416  1.00  1.320          H  
ATOM  18090 3HD1 ILE A1147      35.993  15.172  72.875  1.00  1.320          H  
ATOM  18091  N   ASP A1148      33.001  12.208  68.628  1.00  1.110          N  
ATOM  18092  CA  ASP A1148      32.501  10.872  68.254  1.00  1.230          C  
ATOM  18093  C   ASP A1148      31.010  10.905  67.900  1.00  1.110          C  
ATOM  18094  O   ASP A1148      30.196  10.170  68.472  1.00  1.220          O  
ATOM  18095  CB  ASP A1148      32.740   9.851  69.384  1.00  1.670          C  
ATOM  18096  CG  ASP A1148      34.226   9.557  69.664  1.00  1.670          C  
ATOM  18097  OD1 ASP A1148      34.973   9.378  68.726  1.00  1.670          O  
ATOM  18098  OD2 ASP A1148      34.595   9.508  70.817  1.00  1.670          O  
ATOM  18099  H   ASP A1148      33.805  12.622  68.123  1.00  1.330          H  
ATOM  18100  HA  ASP A1148      33.050  10.546  67.367  1.00  1.480          H  
ATOM  18101 1HB  ASP A1148      32.277  10.202  70.305  1.00  2.010          H  
ATOM  18102 2HB  ASP A1148      32.253   8.916  69.124  1.00  2.010          H  
ATOM  18103  N   LEU A1149      30.655  11.803  66.987  1.00  0.970          N  
ATOM  18104  CA  LEU A1149      29.270  12.031  66.592  1.00  0.950          C  
ATOM  18105  C   LEU A1149      28.630  11.018  65.650  1.00  1.030          C  
ATOM  18106  O   LEU A1149      29.169  10.618  64.608  1.00  1.530          O  
ATOM  18107  CB  LEU A1149      29.161  13.453  65.998  1.00  1.340          C  
ATOM  18108  CG  LEU A1149      27.767  13.965  65.395  1.00  1.340          C  
ATOM  18109  CD1 LEU A1149      26.662  14.045  66.448  1.00  1.340          C  
ATOM  18110  CD2 LEU A1149      28.016  15.389  64.797  1.00  1.340          C  
ATOM  18111  H   LEU A1149      31.408  12.353  66.552  1.00  1.160          H  
ATOM  18112  HA  LEU A1149      28.689  12.027  67.512  1.00  1.140          H  
ATOM  18113 1HB  LEU A1149      29.453  14.113  66.765  1.00  1.610          H  
ATOM  18114 2HB  LEU A1149      29.909  13.564  65.231  1.00  1.610          H  
ATOM  18115  HG  LEU A1149      27.430  13.283  64.615  1.00  1.610          H  
ATOM  18116 1HD1 LEU A1149      25.746  14.405  65.973  1.00  1.610          H  
ATOM  18117 2HD1 LEU A1149      26.473  13.065  66.869  1.00  1.610          H  
ATOM  18118 3HD1 LEU A1149      26.929  14.713  67.233  1.00  1.610          H  
ATOM  18119 1HD2 LEU A1149      27.102  15.779  64.359  1.00  1.610          H  
ATOM  18120 2HD2 LEU A1149      28.342  16.069  65.580  1.00  1.610          H  
ATOM  18121 3HD2 LEU A1149      28.786  15.348  64.037  1.00  1.610          H  
ATOM  18122  N   GLU A1150      27.443  10.589  66.053  1.00  0.790          N  
ATOM  18123  CA  GLU A1150      26.624   9.683  65.285  1.00  0.840          C  
ATOM  18124  C   GLU A1150      25.343  10.379  64.910  1.00  0.630          C  
ATOM  18125  O   GLU A1150      24.689  11.007  65.747  1.00  1.020          O  
ATOM  18126  CB  GLU A1150      26.324   8.416  66.076  1.00  1.160          C  
ATOM  18127  CG  GLU A1150      25.441   7.401  65.353  1.00  1.160          C  
ATOM  18128  CD  GLU A1150      25.315   6.115  66.112  1.00  1.160          C  
ATOM  18129  OE1 GLU A1150      25.846   6.033  67.198  1.00  1.160          O  
ATOM  18130  OE2 GLU A1150      24.712   5.200  65.597  1.00  1.160          O  
ATOM  18131  H   GLU A1150      27.090  10.901  66.949  1.00  0.950          H  
ATOM  18132  HA  GLU A1150      27.154   9.411  64.374  1.00  1.010          H  
ATOM  18133 1HB  GLU A1150      27.260   7.924  66.330  1.00  1.390          H  
ATOM  18134 2HB  GLU A1150      25.829   8.681  67.011  1.00  1.390          H  
ATOM  18135 1HG  GLU A1150      24.440   7.824  65.245  1.00  1.390          H  
ATOM  18136 2HG  GLU A1150      25.828   7.213  64.360  1.00  1.390          H  
ATOM  18137  N   ALA A1151      24.961  10.273  63.652  1.00  0.940          N  
ATOM  18138  CA  ALA A1151      23.735  10.905  63.222  1.00  1.410          C  
ATOM  18139  C   ALA A1151      22.563  10.007  63.603  1.00  1.150          C  
ATOM  18140  O   ALA A1151      22.109   9.137  62.837  1.00  1.500          O  
ATOM  18141  CB  ALA A1151      23.772  11.243  61.748  1.00  1.790          C  
ATOM  18142  H   ALA A1151      25.513   9.738  63.002  1.00  1.130          H  
ATOM  18143  HA  ALA A1151      23.626  11.836  63.773  1.00  1.690          H  
ATOM  18144 1HB  ALA A1151      22.874  11.759  61.483  1.00  2.140          H  
ATOM  18145 2HB  ALA A1151      24.599  11.893  61.561  1.00  2.140          H  
ATOM  18146 3HB  ALA A1151      23.874  10.341  61.151  1.00  2.140          H  
ATOM  18147  N   GLU A1152      22.202  10.133  64.872  1.00  0.800          N  
ATOM  18148  CA  GLU A1152      21.138   9.397  65.532  1.00  0.710          C  
ATOM  18149  C   GLU A1152      19.828  10.154  65.339  1.00  0.760          C  
ATOM  18150  O   GLU A1152      19.817  11.386  65.312  1.00  0.970          O  
ATOM  18151  CB  GLU A1152      21.453   9.213  67.021  1.00  1.030          C  
ATOM  18152  CG  GLU A1152      20.459   8.329  67.789  1.00  1.030          C  
ATOM  18153  CD  GLU A1152      20.837   8.127  69.230  1.00  1.030          C  
ATOM  18154  OE1 GLU A1152      21.834   8.661  69.642  1.00  1.030          O  
ATOM  18155  OE2 GLU A1152      20.113   7.451  69.929  1.00  1.030          O  
ATOM  18156  H   GLU A1152      22.739  10.824  65.404  1.00  0.960          H  
ATOM  18157  HA  GLU A1152      21.047   8.416  65.067  1.00  0.850          H  
ATOM  18158 1HB  GLU A1152      22.449   8.771  67.124  1.00  1.240          H  
ATOM  18159 2HB  GLU A1152      21.479  10.188  67.507  1.00  1.240          H  
ATOM  18160 1HG  GLU A1152      19.472   8.795  67.764  1.00  1.240          H  
ATOM  18161 2HG  GLU A1152      20.389   7.361  67.297  1.00  1.240          H  
ATOM  18162  N   PHE A1153      18.718   9.446  65.168  1.00  0.790          N  
ATOM  18163  CA  PHE A1153      17.460  10.168  65.058  1.00  0.940          C  
ATOM  18164  C   PHE A1153      16.842  10.592  66.374  1.00  0.790          C  
ATOM  18165  O   PHE A1153      16.516   9.766  67.230  1.00  1.040          O  
ATOM  18166  CB  PHE A1153      16.396   9.371  64.318  1.00  1.260          C  
ATOM  18167  CG  PHE A1153      15.094  10.123  64.341  1.00  1.260          C  
ATOM  18168  CD1 PHE A1153      14.922  11.252  63.601  1.00  1.260          C  
ATOM  18169  CD2 PHE A1153      14.047   9.700  65.151  1.00  1.260          C  
ATOM  18170  CE1 PHE A1153      13.752  11.955  63.656  1.00  1.260          C  
ATOM  18171  CE2 PHE A1153      12.868  10.403  65.206  1.00  1.260          C  
ATOM  18172  CZ  PHE A1153      12.720  11.537  64.455  1.00  1.260          C  
ATOM  18173  H   PHE A1153      18.744   8.436  65.162  1.00  0.950          H  
ATOM  18174  HA  PHE A1153      17.651  11.075  64.489  1.00  1.130          H  
ATOM  18175 1HB  PHE A1153      16.693   9.207  63.283  1.00  1.510          H  
ATOM  18176 2HB  PHE A1153      16.254   8.405  64.798  1.00  1.510          H  
ATOM  18177  HD1 PHE A1153      15.722  11.600  62.971  1.00  1.510          H  
ATOM  18178  HD2 PHE A1153      14.178   8.801  65.760  1.00  1.510          H  
ATOM  18179  HE1 PHE A1153      13.651  12.846  63.051  1.00  1.510          H  
ATOM  18180  HE2 PHE A1153      12.059  10.065  65.848  1.00  1.510          H  
ATOM  18181  HZ  PHE A1153      11.790  12.105  64.490  1.00  1.510          H  
ATOM  18182  N   LYS A1154      16.658  11.901  66.494  1.00  0.790          N  
ATOM  18183  CA  LYS A1154      16.047  12.553  67.635  1.00  0.700          C  
ATOM  18184  C   LYS A1154      15.251  13.735  67.085  1.00  0.620          C  
ATOM  18185  O   LYS A1154      15.665  14.303  66.075  1.00  0.780          O  
ATOM  18186  CB  LYS A1154      17.097  13.086  68.619  1.00  1.020          C  
ATOM  18187  CG  LYS A1154      18.027  12.055  69.262  1.00  1.020          C  
ATOM  18188  CD  LYS A1154      17.314  11.178  70.299  1.00  1.020          C  
ATOM  18189  CE  LYS A1154      18.304  10.221  70.941  1.00  1.020          C  
ATOM  18190  NZ  LYS A1154      17.659   9.259  71.878  1.00  1.020          N  
ATOM  18191  H   LYS A1154      16.973  12.482  65.727  1.00  0.950          H  
ATOM  18192  HA  LYS A1154      15.406  11.841  68.133  1.00  0.840          H  
ATOM  18193 1HB  LYS A1154      17.724  13.813  68.105  1.00  1.220          H  
ATOM  18194 2HB  LYS A1154      16.589  13.620  69.425  1.00  1.220          H  
ATOM  18195 1HG  LYS A1154      18.462  11.413  68.494  1.00  1.220          H  
ATOM  18196 2HG  LYS A1154      18.842  12.578  69.753  1.00  1.220          H  
ATOM  18197 1HD  LYS A1154      16.854  11.801  71.067  1.00  1.220          H  
ATOM  18198 2HD  LYS A1154      16.538  10.588  69.812  1.00  1.220          H  
ATOM  18199 1HE  LYS A1154      18.782   9.669  70.156  1.00  1.220          H  
ATOM  18200 2HE  LYS A1154      19.057  10.791  71.481  1.00  1.220          H  
ATOM  18201 1HZ  LYS A1154      18.374   8.642  72.251  1.00  1.220          H  
ATOM  18202 2HZ  LYS A1154      17.208   9.756  72.631  1.00  1.220          H  
ATOM  18203 3HZ  LYS A1154      16.976   8.713  71.372  1.00  1.220          H  
ATOM  18204  N   PRO A1155      14.093  14.097  67.645  1.00  0.520          N  
ATOM  18205  CA  PRO A1155      13.378  15.315  67.319  1.00  0.470          C  
ATOM  18206  C   PRO A1155      14.269  16.533  67.600  1.00  0.500          C  
ATOM  18207  O   PRO A1155      14.991  16.559  68.599  1.00  0.850          O  
ATOM  18208  CB  PRO A1155      12.161  15.246  68.250  1.00  0.700          C  
ATOM  18209  CG  PRO A1155      11.983  13.769  68.544  1.00  0.700          C  
ATOM  18210  CD  PRO A1155      13.389  13.203  68.580  1.00  0.700          C  
ATOM  18211  HA  PRO A1155      13.077  15.285  66.258  1.00  0.560          H  
ATOM  18212 1HB  PRO A1155      12.333  15.856  69.149  1.00  0.850          H  
ATOM  18213 2HB  PRO A1155      11.279  15.664  67.743  1.00  0.850          H  
ATOM  18214 1HG  PRO A1155      11.446  13.635  69.496  1.00  0.850          H  
ATOM  18215 2HG  PRO A1155      11.360  13.303  67.759  1.00  0.850          H  
ATOM  18216 1HD  PRO A1155      13.828  13.261  69.590  1.00  0.850          H  
ATOM  18217 2HD  PRO A1155      13.329  12.176  68.192  1.00  0.850          H  
ATOM  18218  N   SER A1156      14.166  17.540  66.744  1.00  0.470          N  
ATOM  18219  CA  SER A1156      14.893  18.818  66.835  1.00  0.450          C  
ATOM  18220  C   SER A1156      14.175  19.830  65.948  1.00  0.400          C  
ATOM  18221  O   SER A1156      13.393  19.423  65.077  1.00  0.380          O  
ATOM  18222  CB  SER A1156      16.341  18.665  66.388  1.00  0.640          C  
ATOM  18223  OG  SER A1156      16.448  18.417  65.000  1.00  0.640          O  
ATOM  18224  H   SER A1156      13.522  17.417  65.981  1.00  0.560          H  
ATOM  18225  HA  SER A1156      14.873  19.179  67.866  1.00  0.540          H  
ATOM  18226 1HB  SER A1156      16.899  19.570  66.644  1.00  0.770          H  
ATOM  18227 2HB  SER A1156      16.797  17.841  66.936  1.00  0.770          H  
ATOM  18228  HG  SER A1156      17.378  18.197  64.858  1.00  0.770          H  
ATOM  18229  N   LEU A1157      14.420  21.138  66.136  1.00  0.410          N  
ATOM  18230  CA  LEU A1157      13.807  22.117  65.226  1.00  0.400          C  
ATOM  18231  C   LEU A1157      14.312  21.954  63.825  1.00  0.400          C  
ATOM  18232  O   LEU A1157      13.566  22.165  62.868  1.00  0.390          O  
ATOM  18233  CB  LEU A1157      14.105  23.586  65.568  1.00  0.560          C  
ATOM  18234  CG  LEU A1157      13.489  24.210  66.794  1.00  0.560          C  
ATOM  18235  CD1 LEU A1157      14.070  25.602  66.934  1.00  0.560          C  
ATOM  18236  CD2 LEU A1157      11.976  24.309  66.647  1.00  0.560          C  
ATOM  18237  H   LEU A1157      15.074  21.436  66.873  1.00  0.490          H  
ATOM  18238  HA  LEU A1157      12.734  21.949  65.215  1.00  0.480          H  
ATOM  18239 1HB  LEU A1157      15.188  23.681  65.685  1.00  0.680          H  
ATOM  18240 2HB  LEU A1157      13.813  24.191  64.711  1.00  0.680          H  
ATOM  18241  HG  LEU A1157      13.748  23.623  67.679  1.00  0.680          H  
ATOM  18242 1HD1 LEU A1157      13.653  26.064  67.814  1.00  0.680          H  
ATOM  18243 2HD1 LEU A1157      15.142  25.554  67.026  1.00  0.680          H  
ATOM  18244 3HD1 LEU A1157      13.822  26.195  66.054  1.00  0.680          H  
ATOM  18245 1HD2 LEU A1157      11.545  24.782  67.530  1.00  0.680          H  
ATOM  18246 2HD2 LEU A1157      11.758  24.899  65.786  1.00  0.680          H  
ATOM  18247 3HD2 LEU A1157      11.534  23.331  66.530  1.00  0.680          H  
ATOM  18248  N   LEU A1158      15.598  21.621  63.689  1.00  0.460          N  
ATOM  18249  CA  LEU A1158      16.156  21.519  62.363  1.00  0.500          C  
ATOM  18250  C   LEU A1158      15.479  20.360  61.670  1.00  0.470          C  
ATOM  18251  O   LEU A1158      15.062  20.472  60.527  1.00  0.500          O  
ATOM  18252  CB  LEU A1158      17.673  21.302  62.388  1.00  0.680          C  
ATOM  18253  CG  LEU A1158      18.378  21.319  60.999  1.00  0.680          C  
ATOM  18254  CD1 LEU A1158      18.268  22.729  60.339  1.00  0.680          C  
ATOM  18255  CD2 LEU A1158      19.829  20.863  61.142  1.00  0.680          C  
ATOM  18256  H   LEU A1158      16.166  21.459  64.510  1.00  0.550          H  
ATOM  18257  HA  LEU A1158      15.920  22.406  61.813  1.00  0.600          H  
ATOM  18258 1HB  LEU A1158      18.125  22.078  63.007  1.00  0.820          H  
ATOM  18259 2HB  LEU A1158      17.874  20.334  62.848  1.00  0.820          H  
ATOM  18260  HG  LEU A1158      17.865  20.660  60.359  1.00  0.820          H  
ATOM  18261 1HD1 LEU A1158      18.742  22.703  59.360  1.00  0.820          H  
ATOM  18262 2HD1 LEU A1158      17.239  23.021  60.213  1.00  0.820          H  
ATOM  18263 3HD1 LEU A1158      18.778  23.472  60.962  1.00  0.820          H  
ATOM  18264 1HD2 LEU A1158      20.305  20.850  60.156  1.00  0.820          H  
ATOM  18265 2HD2 LEU A1158      20.373  21.549  61.797  1.00  0.820          H  
ATOM  18266 3HD2 LEU A1158      19.850  19.867  61.558  1.00  0.820          H  
ATOM  18267  N   ASN A1159      15.326  19.229  62.352  1.00  0.450          N  
ATOM  18268  CA  ASN A1159      14.673  18.117  61.689  1.00  0.450          C  
ATOM  18269  C   ASN A1159      13.257  18.458  61.291  1.00  0.400          C  
ATOM  18270  O   ASN A1159      12.844  18.242  60.152  1.00  0.420          O  
ATOM  18271  CB  ASN A1159      14.649  16.876  62.535  1.00  0.630          C  
ATOM  18272  CG  ASN A1159      13.968  15.769  61.797  1.00  0.630          C  
ATOM  18273  OD1 ASN A1159      14.380  15.438  60.699  1.00  0.630          O  
ATOM  18274  ND2 ASN A1159      12.927  15.221  62.370  1.00  0.630          N  
ATOM  18275  H   ASN A1159      15.667  19.134  63.306  1.00  0.540          H  
ATOM  18276  HA  ASN A1159      15.217  17.890  60.778  1.00  0.540          H  
ATOM  18277 1HB  ASN A1159      15.659  16.567  62.779  1.00  0.760          H  
ATOM  18278 2HB  ASN A1159      14.124  17.070  63.470  1.00  0.760          H  
ATOM  18279 1HD2 ASN A1159      12.410  14.453  61.929  1.00  0.760          H  
ATOM  18280 2HD2 ASN A1159      12.620  15.556  63.252  1.00  0.760          H  
ATOM  18281  N   SER A1160      12.483  18.980  62.235  1.00  0.350          N  
ATOM  18282  CA  SER A1160      11.077  19.228  61.984  1.00  0.330          C  
ATOM  18283  C   SER A1160      10.903  20.191  60.828  1.00  0.320          C  
ATOM  18284  O   SER A1160      10.113  19.937  59.913  1.00  0.330          O  
ATOM  18285  CB  SER A1160      10.455  19.797  63.247  1.00  0.470          C  
ATOM  18286  OG  SER A1160       9.063  20.022  63.125  1.00  0.470          O  
ATOM  18287  H   SER A1160      12.867  19.183  63.162  1.00  0.420          H  
ATOM  18288  HA  SER A1160      10.602  18.283  61.723  1.00  0.400          H  
ATOM  18289 1HB  SER A1160      10.660  19.118  64.047  1.00  0.560          H  
ATOM  18290 2HB  SER A1160      10.951  20.738  63.489  1.00  0.560          H  
ATOM  18291  HG  SER A1160       8.755  20.506  63.966  1.00  0.560          H  
ATOM  18292  N   ALA A1161      11.630  21.306  60.871  1.00  0.340          N  
ATOM  18293  CA  ALA A1161      11.527  22.325  59.857  1.00  0.350          C  
ATOM  18294  C   ALA A1161      12.050  21.877  58.506  1.00  0.330          C  
ATOM  18295  O   ALA A1161      11.431  22.164  57.483  1.00  0.350          O  
ATOM  18296  CB  ALA A1161      12.287  23.517  60.304  1.00  0.490          C  
ATOM  18297  H   ALA A1161      12.288  21.457  61.640  1.00  0.410          H  
ATOM  18298  HA  ALA A1161      10.475  22.580  59.745  1.00  0.420          H  
ATOM  18299 1HB  ALA A1161      12.184  24.272  59.600  1.00  0.580          H  
ATOM  18300 2HB  ALA A1161      11.923  23.866  61.250  1.00  0.580          H  
ATOM  18301 3HB  ALA A1161      13.319  23.217  60.395  1.00  0.580          H  
ATOM  18302  N   VAL A1162      13.193  21.183  58.477  1.00  0.320          N  
ATOM  18303  CA  VAL A1162      13.758  20.748  57.215  1.00  0.340          C  
ATOM  18304  C   VAL A1162      12.865  19.730  56.568  1.00  0.330          C  
ATOM  18305  O   VAL A1162      12.626  19.807  55.367  1.00  0.350          O  
ATOM  18306  CB  VAL A1162      15.176  20.201  57.402  1.00  0.470          C  
ATOM  18307  CG1 VAL A1162      15.714  19.528  56.103  1.00  0.470          C  
ATOM  18308  CG2 VAL A1162      16.110  21.372  57.809  1.00  0.470          C  
ATOM  18309  H   VAL A1162      13.701  20.956  59.337  1.00  0.380          H  
ATOM  18310  HA  VAL A1162      13.809  21.613  56.565  1.00  0.410          H  
ATOM  18311  HB  VAL A1162      15.145  19.456  58.176  1.00  0.560          H  
ATOM  18312 1HG1 VAL A1162      16.714  19.152  56.274  1.00  0.560          H  
ATOM  18313 2HG1 VAL A1162      15.071  18.708  55.821  1.00  0.560          H  
ATOM  18314 3HG1 VAL A1162      15.744  20.225  55.304  1.00  0.560          H  
ATOM  18315 1HG2 VAL A1162      17.104  20.987  57.978  1.00  0.560          H  
ATOM  18316 2HG2 VAL A1162      16.145  22.120  57.035  1.00  0.560          H  
ATOM  18317 3HG2 VAL A1162      15.747  21.837  58.714  1.00  0.560          H  
ATOM  18318  N   TYR A1163      12.389  18.762  57.348  1.00  0.340          N  
ATOM  18319  CA  TYR A1163      11.488  17.751  56.850  1.00  0.370          C  
ATOM  18320  C   TYR A1163      10.268  18.394  56.240  1.00  0.350          C  
ATOM  18321  O   TYR A1163       9.967  18.180  55.066  1.00  0.360          O  
ATOM  18322  CB  TYR A1163      11.085  16.832  57.998  1.00  0.510          C  
ATOM  18323  CG  TYR A1163      10.052  15.850  57.652  1.00  0.510          C  
ATOM  18324  CD1 TYR A1163      10.373  14.728  56.947  1.00  0.510          C  
ATOM  18325  CD2 TYR A1163       8.757  16.080  58.058  1.00  0.510          C  
ATOM  18326  CE1 TYR A1163       9.400  13.837  56.649  1.00  0.510          C  
ATOM  18327  CE2 TYR A1163       7.783  15.195  57.769  1.00  0.510          C  
ATOM  18328  CZ  TYR A1163       8.086  14.067  57.072  1.00  0.510          C  
ATOM  18329  OH  TYR A1163       7.104  13.158  56.786  1.00  0.510          O  
ATOM  18330  H   TYR A1163      12.657  18.720  58.333  1.00  0.410          H  
ATOM  18331  HA  TYR A1163      11.978  17.178  56.067  1.00  0.440          H  
ATOM  18332 1HB  TYR A1163      11.954  16.302  58.374  1.00  0.610          H  
ATOM  18333 2HB  TYR A1163      10.707  17.438  58.822  1.00  0.610          H  
ATOM  18334  HD1 TYR A1163      11.397  14.550  56.625  1.00  0.610          H  
ATOM  18335  HD2 TYR A1163       8.518  16.976  58.615  1.00  0.610          H  
ATOM  18336  HE1 TYR A1163       9.656  12.948  56.084  1.00  0.610          H  
ATOM  18337  HE2 TYR A1163       6.775  15.392  58.094  1.00  0.610          H  
ATOM  18338  HH  TYR A1163       7.516  12.365  56.390  1.00  0.610          H  
ATOM  18339  N   LEU A1164       9.609  19.261  56.991  1.00  0.340          N  
ATOM  18340  CA  LEU A1164       8.418  19.879  56.471  1.00  0.360          C  
ATOM  18341  C   LEU A1164       8.692  20.733  55.244  1.00  0.320          C  
ATOM  18342  O   LEU A1164       7.864  20.745  54.326  1.00  0.310          O  
ATOM  18343  CB  LEU A1164       7.746  20.648  57.585  1.00  0.500          C  
ATOM  18344  CG  LEU A1164       7.160  19.750  58.723  1.00  0.500          C  
ATOM  18345  CD1 LEU A1164       6.687  20.660  59.845  1.00  0.500          C  
ATOM  18346  CD2 LEU A1164       6.025  18.843  58.160  1.00  0.500          C  
ATOM  18347  H   LEU A1164       9.901  19.441  57.957  1.00  0.410          H  
ATOM  18348  HA  LEU A1164       7.762  19.093  56.133  1.00  0.430          H  
ATOM  18349 1HB  LEU A1164       8.484  21.320  58.033  1.00  0.600          H  
ATOM  18350 2HB  LEU A1164       6.939  21.244  57.168  1.00  0.600          H  
ATOM  18351  HG  LEU A1164       7.936  19.121  59.134  1.00  0.600          H  
ATOM  18352 1HD1 LEU A1164       6.300  20.079  60.670  1.00  0.600          H  
ATOM  18353 2HD1 LEU A1164       7.529  21.255  60.195  1.00  0.600          H  
ATOM  18354 3HD1 LEU A1164       5.923  21.300  59.462  1.00  0.600          H  
ATOM  18355 1HD2 LEU A1164       5.624  18.237  58.951  1.00  0.600          H  
ATOM  18356 2HD2 LEU A1164       5.246  19.473  57.740  1.00  0.600          H  
ATOM  18357 3HD2 LEU A1164       6.384  18.182  57.399  1.00  0.600          H  
ATOM  18358  N   LEU A1165       9.832  21.428  55.182  1.00  0.300          N  
ATOM  18359  CA  LEU A1165      10.125  22.161  53.968  1.00  0.310          C  
ATOM  18360  C   LEU A1165      10.339  21.181  52.830  1.00  0.320          C  
ATOM  18361  O   LEU A1165       9.766  21.355  51.761  1.00  0.330          O  
ATOM  18362  CB  LEU A1165      11.342  23.060  54.133  1.00  0.430          C  
ATOM  18363  CG  LEU A1165      11.093  24.534  54.519  1.00  0.430          C  
ATOM  18364  CD1 LEU A1165      10.664  25.332  53.260  1.00  0.430          C  
ATOM  18365  CD2 LEU A1165      10.000  24.636  55.644  1.00  0.430          C  
ATOM  18366  H   LEU A1165      10.475  21.475  55.978  1.00  0.360          H  
ATOM  18367  HA  LEU A1165       9.270  22.766  53.725  1.00  0.370          H  
ATOM  18368 1HB  LEU A1165      11.976  22.623  54.907  1.00  0.520          H  
ATOM  18369 2HB  LEU A1165      11.894  23.054  53.193  1.00  0.520          H  
ATOM  18370  HG  LEU A1165      12.024  24.953  54.880  1.00  0.520          H  
ATOM  18371 1HD1 LEU A1165      10.518  26.378  53.524  1.00  0.520          H  
ATOM  18372 2HD1 LEU A1165      11.449  25.259  52.500  1.00  0.520          H  
ATOM  18373 3HD1 LEU A1165       9.738  24.932  52.858  1.00  0.520          H  
ATOM  18374 1HD2 LEU A1165       9.858  25.660  55.901  1.00  0.520          H  
ATOM  18375 2HD2 LEU A1165       9.050  24.238  55.317  1.00  0.520          H  
ATOM  18376 3HD2 LEU A1165      10.320  24.093  56.524  1.00  0.520          H  
ATOM  18377  N   GLN A1166      11.056  20.076  53.058  1.00  0.330          N  
ATOM  18378  CA  GLN A1166      11.244  19.125  51.976  1.00  0.360          C  
ATOM  18379  C   GLN A1166       9.894  18.714  51.428  1.00  0.370          C  
ATOM  18380  O   GLN A1166       9.713  18.691  50.209  1.00  0.380          O  
ATOM  18381  CB  GLN A1166      11.986  17.857  52.424  1.00  0.490          C  
ATOM  18382  CG  GLN A1166      12.222  16.866  51.273  1.00  0.490          C  
ATOM  18383  CD  GLN A1166      12.932  15.618  51.668  1.00  0.490          C  
ATOM  18384  OE1 GLN A1166      13.560  15.561  52.722  1.00  0.490          O  
ATOM  18385  NE2 GLN A1166      12.841  14.591  50.829  1.00  0.490          N  
ATOM  18386  H   GLN A1166      11.520  19.934  53.956  1.00  0.400          H  
ATOM  18387  HA  GLN A1166      11.809  19.608  51.179  1.00  0.430          H  
ATOM  18388 1HB  GLN A1166      12.930  18.130  52.884  1.00  0.590          H  
ATOM  18389 2HB  GLN A1166      11.398  17.345  53.183  1.00  0.590          H  
ATOM  18390 1HG  GLN A1166      11.270  16.583  50.832  1.00  0.590          H  
ATOM  18391 2HG  GLN A1166      12.829  17.355  50.546  1.00  0.590          H  
ATOM  18392 1HE2 GLN A1166      13.297  13.722  51.047  1.00  0.590          H  
ATOM  18393 2HE2 GLN A1166      12.317  14.675  49.978  1.00  0.590          H  
ATOM  18394  N   LEU A1167       8.941  18.424  52.322  1.00  0.380          N  
ATOM  18395  CA  LEU A1167       7.626  18.011  51.873  1.00  0.390          C  
ATOM  18396  C   LEU A1167       6.935  19.108  51.109  1.00  0.360          C  
ATOM  18397  O   LEU A1167       6.400  18.845  50.035  1.00  0.410          O  
ATOM  18398  CB  LEU A1167       6.698  17.651  53.052  1.00  0.540          C  
ATOM  18399  CG  LEU A1167       6.672  16.200  53.551  1.00  0.540          C  
ATOM  18400  CD1 LEU A1167       8.035  15.810  54.032  1.00  0.540          C  
ATOM  18401  CD2 LEU A1167       5.630  16.075  54.698  1.00  0.540          C  
ATOM  18402  H   LEU A1167       9.174  18.452  53.321  1.00  0.460          H  
ATOM  18403  HA  LEU A1167       7.736  17.150  51.220  1.00  0.470          H  
ATOM  18404 1HB  LEU A1167       6.960  18.285  53.895  1.00  0.650          H  
ATOM  18405 2HB  LEU A1167       5.690  17.897  52.752  1.00  0.650          H  
ATOM  18406  HG  LEU A1167       6.397  15.534  52.730  1.00  0.650          H  
ATOM  18407 1HD1 LEU A1167       7.996  14.810  54.374  1.00  0.650          H  
ATOM  18408 2HD1 LEU A1167       8.768  15.884  53.229  1.00  0.650          H  
ATOM  18409 3HD1 LEU A1167       8.321  16.451  54.849  1.00  0.650          H  
ATOM  18410 1HD2 LEU A1167       5.604  15.042  55.057  1.00  0.650          H  
ATOM  18411 2HD2 LEU A1167       5.909  16.734  55.514  1.00  0.650          H  
ATOM  18412 3HD2 LEU A1167       4.639  16.353  54.328  1.00  0.650          H  
ATOM  18413  N   ILE A1168       6.928  20.341  51.620  1.00  0.330          N  
ATOM  18414  CA  ILE A1168       6.163  21.357  50.921  1.00  0.380          C  
ATOM  18415  C   ILE A1168       6.801  21.662  49.563  1.00  0.330          C  
ATOM  18416  O   ILE A1168       6.093  22.017  48.626  1.00  0.350          O  
ATOM  18417  CB  ILE A1168       5.924  22.629  51.768  1.00  0.510          C  
ATOM  18418  CG1 ILE A1168       4.651  23.415  51.258  1.00  0.510          C  
ATOM  18419  CG2 ILE A1168       7.129  23.589  51.678  1.00  0.510          C  
ATOM  18420  CD1 ILE A1168       3.275  22.684  51.453  1.00  0.510          C  
ATOM  18421  H   ILE A1168       7.388  20.536  52.517  1.00  0.400          H  
ATOM  18422  HA  ILE A1168       5.196  20.938  50.726  1.00  0.460          H  
ATOM  18423  HB  ILE A1168       5.775  22.340  52.811  1.00  0.610          H  
ATOM  18424 1HG1 ILE A1168       4.582  24.325  51.802  1.00  0.610          H  
ATOM  18425 2HG1 ILE A1168       4.774  23.645  50.194  1.00  0.610          H  
ATOM  18426 1HG2 ILE A1168       6.949  24.456  52.297  1.00  0.610          H  
ATOM  18427 2HG2 ILE A1168       7.996  23.087  52.016  1.00  0.610          H  
ATOM  18428 3HG2 ILE A1168       7.281  23.917  50.647  1.00  0.610          H  
ATOM  18429 1HD1 ILE A1168       2.477  23.327  51.091  1.00  0.610          H  
ATOM  18430 2HD1 ILE A1168       3.231  21.748  50.907  1.00  0.610          H  
ATOM  18431 3HD1 ILE A1168       3.123  22.488  52.512  1.00  0.610          H  
ATOM  18432  N   GLN A1169       8.135  21.539  49.461  1.00  0.290          N  
ATOM  18433  CA  GLN A1169       8.852  21.753  48.208  1.00  0.290          C  
ATOM  18434  C   GLN A1169       8.479  20.679  47.174  1.00  0.270          C  
ATOM  18435  O   GLN A1169       8.274  20.992  45.993  1.00  0.300          O  
ATOM  18436  CB  GLN A1169      10.350  21.773  48.481  1.00  0.410          C  
ATOM  18437  CG  GLN A1169      10.808  23.004  49.274  1.00  0.410          C  
ATOM  18438  CD  GLN A1169      12.246  22.935  49.581  1.00  0.410          C  
ATOM  18439  OE1 GLN A1169      12.822  21.853  49.516  1.00  0.410          O  
ATOM  18440  NE2 GLN A1169      12.871  24.049  49.865  1.00  0.410          N  
ATOM  18441  H   GLN A1169       8.664  21.315  50.305  1.00  0.350          H  
ATOM  18442  HA  GLN A1169       8.568  22.728  47.812  1.00  0.350          H  
ATOM  18443 1HB  GLN A1169      10.615  20.888  49.053  1.00  0.490          H  
ATOM  18444 2HB  GLN A1169      10.897  21.733  47.545  1.00  0.490          H  
ATOM  18445 1HG  GLN A1169      10.640  23.883  48.670  1.00  0.490          H  
ATOM  18446 2HG  GLN A1169      10.254  23.095  50.194  1.00  0.490          H  
ATOM  18447 1HE2 GLN A1169      13.870  24.032  50.004  1.00  0.490          H  
ATOM  18448 2HE2 GLN A1169      12.414  24.948  49.876  1.00  0.490          H  
ATOM  18449  N   GLN A1170       8.350  19.422  47.624  1.00  0.270          N  
ATOM  18450  CA  GLN A1170       7.920  18.319  46.760  1.00  0.320          C  
ATOM  18451  C   GLN A1170       6.476  18.582  46.281  1.00  0.320          C  
ATOM  18452  O   GLN A1170       6.116  18.322  45.129  1.00  0.340          O  
ATOM  18453  CB  GLN A1170       7.990  16.989  47.528  1.00  0.430          C  
ATOM  18454  CG  GLN A1170       9.387  16.477  47.853  1.00  0.430          C  
ATOM  18455  CD  GLN A1170       9.350  15.234  48.798  1.00  0.430          C  
ATOM  18456  OE1 GLN A1170       9.043  15.323  49.993  1.00  0.430          O  
ATOM  18457  NE2 GLN A1170       9.638  14.065  48.235  1.00  0.430          N  
ATOM  18458  H   GLN A1170       8.630  19.227  48.594  1.00  0.320          H  
ATOM  18459  HA  GLN A1170       8.577  18.270  45.892  1.00  0.380          H  
ATOM  18460 1HB  GLN A1170       7.427  17.067  48.455  1.00  0.510          H  
ATOM  18461 2HB  GLN A1170       7.531  16.223  46.935  1.00  0.510          H  
ATOM  18462 1HG  GLN A1170       9.876  16.196  46.927  1.00  0.510          H  
ATOM  18463 2HG  GLN A1170       9.957  17.256  48.327  1.00  0.510          H  
ATOM  18464 1HE2 GLN A1170       9.615  13.217  48.770  1.00  0.510          H  
ATOM  18465 2HE2 GLN A1170       9.847  14.020  47.245  1.00  0.510          H  
ATOM  18466  N   ILE A1171       5.669  19.126  47.176  1.00  0.350          N  
ATOM  18467  CA  ILE A1171       4.281  19.472  46.921  1.00  0.460          C  
ATOM  18468  C   ILE A1171       4.183  20.610  45.906  1.00  0.430          C  
ATOM  18469  O   ILE A1171       3.368  20.525  44.977  1.00  0.470          O  
ATOM  18470  CB  ILE A1171       3.616  19.781  48.251  1.00  0.600          C  
ATOM  18471  CG1 ILE A1171       3.593  18.454  49.019  1.00  0.600          C  
ATOM  18472  CG2 ILE A1171       2.224  20.359  48.050  1.00  0.600          C  
ATOM  18473  CD1 ILE A1171       3.311  18.537  50.510  1.00  0.600          C  
ATOM  18474  H   ILE A1171       6.040  19.261  48.122  1.00  0.420          H  
ATOM  18475  HA  ILE A1171       3.784  18.603  46.498  1.00  0.550          H  
ATOM  18476  HB  ILE A1171       4.204  20.472  48.793  1.00  0.720          H  
ATOM  18477 1HG1 ILE A1171       2.855  17.848  48.538  1.00  0.720          H  
ATOM  18478 2HG1 ILE A1171       4.541  17.957  48.891  1.00  0.720          H  
ATOM  18479 1HG2 ILE A1171       1.777  20.555  49.005  1.00  0.720          H  
ATOM  18480 2HG2 ILE A1171       2.273  21.295  47.495  1.00  0.720          H  
ATOM  18481 3HG2 ILE A1171       1.603  19.651  47.500  1.00  0.720          H  
ATOM  18482 1HD1 ILE A1171       3.324  17.541  50.943  1.00  0.720          H  
ATOM  18483 2HD1 ILE A1171       4.055  19.114  50.998  1.00  0.720          H  
ATOM  18484 3HD1 ILE A1171       2.393  18.966  50.678  1.00  0.720          H  
ATOM  18485  N   SER A1172       4.998  21.670  46.082  1.00  0.400          N  
ATOM  18486  CA  SER A1172       5.052  22.786  45.146  1.00  0.430          C  
ATOM  18487  C   SER A1172       5.460  22.250  43.788  1.00  0.390          C  
ATOM  18488  O   SER A1172       4.873  22.598  42.773  1.00  0.420          O  
ATOM  18489  CB  SER A1172       6.080  23.827  45.573  1.00  0.590          C  
ATOM  18490  OG  SER A1172       5.726  24.482  46.755  1.00  0.590          O  
ATOM  18491  H   SER A1172       5.588  21.719  46.913  1.00  0.480          H  
ATOM  18492  HA  SER A1172       4.070  23.245  45.080  1.00  0.520          H  
ATOM  18493 1HB  SER A1172       7.033  23.331  45.722  1.00  0.710          H  
ATOM  18494 2HB  SER A1172       6.220  24.559  44.778  1.00  0.710          H  
ATOM  18495  HG  SER A1172       6.547  24.967  47.049  1.00  0.710          H  
ATOM  18496  N   THR A1173       6.408  21.313  43.750  1.00  0.340          N  
ATOM  18497  CA  THR A1173       6.852  20.745  42.480  1.00  0.330          C  
ATOM  18498  C   THR A1173       5.633  20.260  41.684  1.00  0.340          C  
ATOM  18499  O   THR A1173       5.478  20.595  40.498  1.00  0.350          O  
ATOM  18500  CB  THR A1173       7.855  19.593  42.740  1.00  0.470          C  
ATOM  18501  OG1 THR A1173       9.009  20.110  43.412  1.00  0.470          O  
ATOM  18502  CG2 THR A1173       8.263  18.928  41.489  1.00  0.470          C  
ATOM  18503  H   THR A1173       6.886  21.047  44.613  1.00  0.410          H  
ATOM  18504  HA  THR A1173       7.357  21.524  41.908  1.00  0.400          H  
ATOM  18505  HB  THR A1173       7.412  18.858  43.342  1.00  0.560          H  
ATOM  18506  HG1 THR A1173       8.755  20.484  44.289  1.00  0.560          H  
ATOM  18507 1HG2 THR A1173       8.960  18.121  41.718  1.00  0.560          H  
ATOM  18508 2HG2 THR A1173       7.407  18.524  41.020  1.00  0.560          H  
ATOM  18509 3HG2 THR A1173       8.725  19.641  40.841  1.00  0.560          H  
ATOM  18510  N   PHE A1174       4.751  19.512  42.343  1.00  0.350          N  
ATOM  18511  CA  PHE A1174       3.529  19.055  41.690  1.00  0.390          C  
ATOM  18512  C   PHE A1174       2.525  20.161  41.356  1.00  0.400          C  
ATOM  18513  O   PHE A1174       1.935  20.150  40.274  1.00  0.430          O  
ATOM  18514  CB  PHE A1174       2.851  18.018  42.546  1.00  0.530          C  
ATOM  18515  CG  PHE A1174       3.352  16.669  42.342  1.00  0.530          C  
ATOM  18516  CD1 PHE A1174       4.415  16.175  43.035  1.00  0.530          C  
ATOM  18517  CD2 PHE A1174       2.714  15.868  41.453  1.00  0.530          C  
ATOM  18518  CE1 PHE A1174       4.827  14.884  42.838  1.00  0.530          C  
ATOM  18519  CE2 PHE A1174       3.107  14.600  41.254  1.00  0.530          C  
ATOM  18520  CZ  PHE A1174       4.165  14.101  41.952  1.00  0.530          C  
ATOM  18521  H   PHE A1174       4.983  19.231  43.304  1.00  0.420          H  
ATOM  18522  HA  PHE A1174       3.806  18.586  40.756  1.00  0.470          H  
ATOM  18523 1HB  PHE A1174       2.980  18.277  43.601  1.00  0.640          H  
ATOM  18524 2HB  PHE A1174       1.807  18.026  42.342  1.00  0.640          H  
ATOM  18525  HD1 PHE A1174       4.933  16.810  43.743  1.00  0.640          H  
ATOM  18526  HD2 PHE A1174       1.871  16.267  40.906  1.00  0.640          H  
ATOM  18527  HE1 PHE A1174       5.682  14.485  43.391  1.00  0.640          H  
ATOM  18528  HE2 PHE A1174       2.574  13.973  40.547  1.00  0.640          H  
ATOM  18529  HZ  PHE A1174       4.480  13.090  41.798  1.00  0.640          H  
ATOM  18530  N   ALA A1175       2.306  21.095  42.281  1.00  0.410          N  
ATOM  18531  CA  ALA A1175       1.366  22.198  42.066  1.00  0.440          C  
ATOM  18532  C   ALA A1175       1.785  23.121  40.899  1.00  0.430          C  
ATOM  18533  O   ALA A1175       0.940  23.615  40.148  1.00  0.490          O  
ATOM  18534  CB  ALA A1175       1.238  23.000  43.349  1.00  0.600          C  
ATOM  18535  H   ALA A1175       2.794  21.017  43.180  1.00  0.490          H  
ATOM  18536  HA  ALA A1175       0.397  21.766  41.820  1.00  0.530          H  
ATOM  18537 1HB  ALA A1175       0.510  23.796  43.215  1.00  0.720          H  
ATOM  18538 2HB  ALA A1175       0.913  22.337  44.154  1.00  0.720          H  
ATOM  18539 3HB  ALA A1175       2.204  23.424  43.598  1.00  0.720          H  
ATOM  18540  N   VAL A1176       3.094  23.343  40.773  1.00  0.410          N  
ATOM  18541  CA  VAL A1176       3.744  24.192  39.774  1.00  0.420          C  
ATOM  18542  C   VAL A1176       3.857  23.617  38.372  1.00  0.440          C  
ATOM  18543  O   VAL A1176       3.573  24.303  37.392  1.00  0.510          O  
ATOM  18544  CB  VAL A1176       5.163  24.581  40.263  1.00  0.580          C  
ATOM  18545  CG1 VAL A1176       5.967  25.286  39.158  1.00  0.580          C  
ATOM  18546  CG2 VAL A1176       5.015  25.523  41.452  1.00  0.580          C  
ATOM  18547  H   VAL A1176       3.694  22.905  41.469  1.00  0.490          H  
ATOM  18548  HA  VAL A1176       3.159  25.108  39.707  1.00  0.500          H  
ATOM  18549  HB  VAL A1176       5.708  23.686  40.566  1.00  0.700          H  
ATOM  18550 1HG1 VAL A1176       6.945  25.564  39.540  1.00  0.700          H  
ATOM  18551 2HG1 VAL A1176       6.111  24.631  38.306  1.00  0.700          H  
ATOM  18552 3HG1 VAL A1176       5.449  26.147  38.837  1.00  0.700          H  
ATOM  18553 1HG2 VAL A1176       5.981  25.797  41.825  1.00  0.700          H  
ATOM  18554 2HG2 VAL A1176       4.478  26.419  41.147  1.00  0.700          H  
ATOM  18555 3HG2 VAL A1176       4.466  25.017  42.230  1.00  0.700          H  
ATOM  18556  N   ASN A1177       4.289  22.371  38.252  1.00  0.410          N  
ATOM  18557  CA  ASN A1177       4.598  21.813  36.943  1.00  0.440          C  
ATOM  18558  C   ASN A1177       3.459  21.043  36.284  1.00  0.500          C  
ATOM  18559  O   ASN A1177       3.680  20.294  35.334  1.00  0.610          O  
ATOM  18560  CB  ASN A1177       5.809  20.922  37.098  1.00  0.600          C  
ATOM  18561  CG  ASN A1177       7.035  21.702  37.442  1.00  0.600          C  
ATOM  18562  OD1 ASN A1177       7.729  22.278  36.602  1.00  0.600          O  
ATOM  18563  ND2 ASN A1177       7.284  21.780  38.711  1.00  0.600          N  
ATOM  18564  H   ASN A1177       4.499  21.819  39.088  1.00  0.490          H  
ATOM  18565  HA  ASN A1177       4.856  22.640  36.277  1.00  0.530          H  
ATOM  18566 1HB  ASN A1177       5.621  20.226  37.892  1.00  0.720          H  
ATOM  18567 2HB  ASN A1177       5.984  20.353  36.187  1.00  0.720          H  
ATOM  18568 1HD2 ASN A1177       8.063  22.334  39.049  1.00  0.720          H  
ATOM  18569 2HD2 ASN A1177       6.647  21.350  39.370  1.00  0.720          H  
ATOM  18570  N   TYR A1178       2.242  21.178  36.786  1.00  0.550          N  
ATOM  18571  CA  TYR A1178       1.096  20.480  36.205  1.00  0.630          C  
ATOM  18572  C   TYR A1178       0.853  20.858  34.729  1.00  0.800          C  
ATOM  18573  O   TYR A1178       0.892  22.038  34.362  1.00  1.100          O  
ATOM  18574  CB  TYR A1178      -0.168  20.765  37.009  1.00  0.850          C  
ATOM  18575  CG  TYR A1178      -1.320  20.000  36.473  1.00  0.850          C  
ATOM  18576  CD1 TYR A1178      -1.471  18.699  36.834  1.00  0.850          C  
ATOM  18577  CD2 TYR A1178      -2.198  20.570  35.588  1.00  0.850          C  
ATOM  18578  CE1 TYR A1178      -2.496  17.970  36.322  1.00  0.850          C  
ATOM  18579  CE2 TYR A1178      -3.219  19.820  35.078  1.00  0.850          C  
ATOM  18580  CZ  TYR A1178      -3.365  18.528  35.447  1.00  0.850          C  
ATOM  18581  OH  TYR A1178      -4.387  17.750  34.942  1.00  0.850          O  
ATOM  18582  H   TYR A1178       2.100  21.779  37.592  1.00  0.660          H  
ATOM  18583  HA  TYR A1178       1.289  19.412  36.239  1.00  0.760          H  
ATOM  18584 1HB  TYR A1178      -0.015  20.483  38.057  1.00  1.020          H  
ATOM  18585 2HB  TYR A1178      -0.402  21.828  36.978  1.00  1.020          H  
ATOM  18586  HD1 TYR A1178      -0.772  18.246  37.528  1.00  1.020          H  
ATOM  18587  HD2 TYR A1178      -2.073  21.609  35.281  1.00  1.020          H  
ATOM  18588  HE1 TYR A1178      -2.623  16.946  36.604  1.00  1.020          H  
ATOM  18589  HE2 TYR A1178      -3.903  20.249  34.375  1.00  1.020          H  
ATOM  18590  HH  TYR A1178      -4.900  18.244  34.261  1.00  1.020          H  
ATOM  18591  N   GLN A1179       0.602  19.850  33.878  1.00  1.220          N  
ATOM  18592  CA  GLN A1179       0.311  20.088  32.462  1.00  1.490          C  
ATOM  18593  C   GLN A1179      -1.197  20.158  32.247  1.00  0.960          C  
ATOM  18594  O   GLN A1179      -1.886  19.168  32.450  1.00  1.420          O  
ATOM  18595  CB  GLN A1179       0.879  18.973  31.578  1.00  1.980          C  
ATOM  18596  CG  GLN A1179       0.631  19.182  30.080  1.00  1.980          C  
ATOM  18597  CD  GLN A1179       1.478  20.323  29.541  1.00  1.980          C  
ATOM  18598  OE1 GLN A1179       2.705  20.245  29.593  1.00  1.980          O  
ATOM  18599  NE2 GLN A1179       0.851  21.386  29.045  1.00  1.980          N  
ATOM  18600  H   GLN A1179       0.576  18.901  34.222  1.00  1.460          H  
ATOM  18601  HA  GLN A1179       0.748  21.041  32.168  1.00  1.790          H  
ATOM  18602 1HB  GLN A1179       1.956  18.900  31.730  1.00  2.370          H  
ATOM  18603 2HB  GLN A1179       0.445  18.020  31.866  1.00  2.370          H  
ATOM  18604 1HG  GLN A1179       0.894  18.281  29.561  1.00  2.370          H  
ATOM  18605 2HG  GLN A1179      -0.422  19.411  29.898  1.00  2.370          H  
ATOM  18606 1HE2 GLN A1179       1.384  22.158  28.678  1.00  2.370          H  
ATOM  18607 2HE2 GLN A1179      -0.150  21.412  29.002  1.00  2.370          H  
ATOM  18608  N   GLY A1180      -1.702  21.306  31.806  1.00  0.940          N  
ATOM  18609  CA  GLY A1180      -3.147  21.507  31.655  1.00  1.110          C  
ATOM  18610  C   GLY A1180      -3.741  21.461  30.239  1.00  0.850          C  
ATOM  18611  O   GLY A1180      -3.316  20.669  29.369  1.00  0.930          O  
ATOM  18612  H   GLY A1180      -1.071  22.077  31.638  1.00  1.130          H  
ATOM  18613 1HA  GLY A1180      -3.660  20.749  32.242  1.00  1.330          H  
ATOM  18614 2HA  GLY A1180      -3.411  22.458  32.113  1.00  1.330          H  
ATOM  18615  N   ARG A1181      -4.694  22.401  30.041  1.00  1.160          N  
ATOM  18616  CA  ARG A1181      -5.599  22.560  28.889  1.00  1.190          C  
ATOM  18617  C   ARG A1181      -5.074  22.356  27.462  1.00  0.940          C  
ATOM  18618  O   ARG A1181      -5.835  21.835  26.650  1.00  1.780          O  
ATOM  18619  CB  ARG A1181      -6.298  23.920  28.960  1.00  1.650          C  
ATOM  18620  CG  ARG A1181      -7.292  24.198  27.831  1.00  1.650          C  
ATOM  18621  CD  ARG A1181      -7.986  25.489  28.026  1.00  1.650          C  
ATOM  18622  NE  ARG A1181      -8.907  25.779  26.932  1.00  1.650          N  
ATOM  18623  CZ  ARG A1181      -9.651  26.902  26.814  1.00  1.650          C  
ATOM  18624  NH1 ARG A1181      -9.581  27.851  27.728  1.00  1.650          N  
ATOM  18625  NH2 ARG A1181     -10.455  27.047  25.772  1.00  1.650          N  
ATOM  18626  H   ARG A1181      -4.864  23.009  30.834  1.00  1.390          H  
ATOM  18627  HA  ARG A1181      -6.389  21.822  29.030  1.00  1.430          H  
ATOM  18628 1HB  ARG A1181      -6.859  23.967  29.891  1.00  1.980          H  
ATOM  18629 2HB  ARG A1181      -5.585  24.731  28.981  1.00  1.980          H  
ATOM  18630 1HG  ARG A1181      -6.769  24.259  26.877  1.00  1.980          H  
ATOM  18631 2HG  ARG A1181      -8.035  23.399  27.787  1.00  1.980          H  
ATOM  18632 1HD  ARG A1181      -8.555  25.454  28.954  1.00  1.980          H  
ATOM  18633 2HD  ARG A1181      -7.246  26.288  28.075  1.00  1.980          H  
ATOM  18634  HE  ARG A1181      -8.996  25.080  26.203  1.00  1.980          H  
ATOM  18635 1HH1 ARG A1181      -8.969  27.747  28.524  1.00  1.980          H  
ATOM  18636 2HH1 ARG A1181     -10.139  28.687  27.634  1.00  1.980          H  
ATOM  18637 1HH2 ARG A1181     -10.510  26.320  25.071  1.00  1.980          H  
ATOM  18638 2HH2 ARG A1181     -11.015  27.881  25.676  1.00  1.980          H  
ATOM  18639  N   PRO A1182      -3.857  22.777  27.062  1.00  0.480          N  
ATOM  18640  CA  PRO A1182      -3.340  22.587  25.721  1.00  0.800          C  
ATOM  18641  C   PRO A1182      -3.284  21.112  25.312  1.00  0.690          C  
ATOM  18642  O   PRO A1182      -3.133  20.813  24.133  1.00  0.890          O  
ATOM  18643  CB  PRO A1182      -1.958  23.229  25.784  1.00  1.200          C  
ATOM  18644  CG  PRO A1182      -2.051  24.229  26.917  1.00  1.200          C  
ATOM  18645  CD  PRO A1182      -2.947  23.573  27.928  1.00  1.200          C  
ATOM  18646  HA  PRO A1182      -3.987  23.144  25.019  1.00  0.960          H  
ATOM  18647 1HB  PRO A1182      -1.194  22.466  25.953  1.00  1.440          H  
ATOM  18648 2HB  PRO A1182      -1.705  23.702  24.818  1.00  1.440          H  
ATOM  18649 1HG  PRO A1182      -1.039  24.439  27.302  1.00  1.440          H  
ATOM  18650 2HG  PRO A1182      -2.452  25.186  26.548  1.00  1.440          H  
ATOM  18651 1HD  PRO A1182      -2.324  22.931  28.542  1.00  1.440          H  
ATOM  18652 2HD  PRO A1182      -3.465  24.332  28.504  1.00  1.440          H  
ATOM  18653  N   PHE A1183      -3.320  20.186  26.283  1.00  0.480          N  
ATOM  18654  CA  PHE A1183      -3.269  18.769  25.945  1.00  0.450          C  
ATOM  18655  C   PHE A1183      -4.324  17.945  26.656  1.00  0.440          C  
ATOM  18656  O   PHE A1183      -4.898  17.026  26.057  1.00  0.480          O  
ATOM  18657  CB  PHE A1183      -1.913  18.196  26.310  1.00  0.640          C  
ATOM  18658  CG  PHE A1183      -0.827  18.848  25.605  1.00  0.640          C  
ATOM  18659  CD1 PHE A1183      -0.105  19.818  26.224  1.00  0.640          C  
ATOM  18660  CD2 PHE A1183      -0.525  18.514  24.328  1.00  0.640          C  
ATOM  18661  CE1 PHE A1183       0.922  20.450  25.578  1.00  0.640          C  
ATOM  18662  CE2 PHE A1183       0.485  19.136  23.681  1.00  0.640          C  
ATOM  18663  CZ  PHE A1183       1.215  20.097  24.301  1.00  0.640          C  
ATOM  18664  H   PHE A1183      -3.406  20.460  27.260  1.00  0.580          H  
ATOM  18665  HA  PHE A1183      -3.430  18.663  24.875  1.00  0.540          H  
ATOM  18666 1HB  PHE A1183      -1.747  18.311  27.377  1.00  0.770          H  
ATOM  18667 2HB  PHE A1183      -1.887  17.131  26.082  1.00  0.770          H  
ATOM  18668  HD1 PHE A1183      -0.365  20.077  27.227  1.00  0.770          H  
ATOM  18669  HD2 PHE A1183      -1.110  17.748  23.831  1.00  0.770          H  
ATOM  18670  HE1 PHE A1183       1.504  21.233  26.079  1.00  0.770          H  
ATOM  18671  HE2 PHE A1183       0.709  18.880  22.674  1.00  0.770          H  
ATOM  18672  HZ  PHE A1183       2.020  20.579  23.776  1.00  0.770          H  
ATOM  18673  N   ARG A1184      -4.533  18.246  27.940  1.00  0.450          N  
ATOM  18674  CA  ARG A1184      -5.371  17.472  28.846  1.00  0.520          C  
ATOM  18675  C   ARG A1184      -6.197  18.316  29.800  1.00  0.530          C  
ATOM  18676  O   ARG A1184      -6.010  19.520  29.921  1.00  0.950          O  
ATOM  18677  CB  ARG A1184      -4.489  16.521  29.637  1.00  0.700          C  
ATOM  18678  CG  ARG A1184      -3.336  17.227  30.349  1.00  0.700          C  
ATOM  18679  CD  ARG A1184      -2.609  16.380  31.296  1.00  0.700          C  
ATOM  18680  NE  ARG A1184      -3.310  16.209  32.563  1.00  0.700          N  
ATOM  18681  CZ  ARG A1184      -2.930  15.308  33.517  1.00  0.700          C  
ATOM  18682  NH1 ARG A1184      -1.918  14.486  33.287  1.00  0.700          N  
ATOM  18683  NH2 ARG A1184      -3.561  15.251  34.671  1.00  0.700          N  
ATOM  18684  H   ARG A1184      -4.047  19.044  28.351  1.00  0.540          H  
ATOM  18685  HA  ARG A1184      -6.062  16.884  28.253  1.00  0.620          H  
ATOM  18686 1HB  ARG A1184      -5.083  16.004  30.393  1.00  0.840          H  
ATOM  18687 2HB  ARG A1184      -4.073  15.768  28.971  1.00  0.840          H  
ATOM  18688 1HG  ARG A1184      -2.623  17.601  29.620  1.00  0.840          H  
ATOM  18689 2HG  ARG A1184      -3.736  18.073  30.917  1.00  0.840          H  
ATOM  18690 1HD  ARG A1184      -2.474  15.399  30.847  1.00  0.840          H  
ATOM  18691 2HD  ARG A1184      -1.641  16.823  31.498  1.00  0.840          H  
ATOM  18692  HE  ARG A1184      -4.118  16.856  32.758  1.00  0.840          H  
ATOM  18693 1HH1 ARG A1184      -1.425  14.522  32.414  1.00  0.840          H  
ATOM  18694 2HH1 ARG A1184      -1.627  13.788  33.996  1.00  0.840          H  
ATOM  18695 1HH2 ARG A1184      -4.299  15.919  34.862  1.00  0.840          H  
ATOM  18696 2HH2 ARG A1184      -3.275  14.584  35.376  1.00  0.840          H  
ATOM  18697  N   GLU A1185      -7.113  17.667  30.490  1.00  0.490          N  
ATOM  18698  CA  GLU A1185      -7.918  18.337  31.503  1.00  0.480          C  
ATOM  18699  C   GLU A1185      -7.044  18.929  32.628  1.00  0.430          C  
ATOM  18700  O   GLU A1185      -5.937  18.425  32.908  1.00  0.460          O  
ATOM  18701  CB  GLU A1185      -8.963  17.361  32.046  1.00  0.680          C  
ATOM  18702  CG  GLU A1185      -8.410  16.163  32.787  1.00  0.680          C  
ATOM  18703  CD  GLU A1185      -9.496  15.222  33.200  1.00  0.680          C  
ATOM  18704  OE1 GLU A1185     -10.633  15.611  33.145  1.00  0.680          O  
ATOM  18705  OE2 GLU A1185      -9.220  14.064  33.408  1.00  0.680          O  
ATOM  18706  H   GLU A1185      -7.257  16.668  30.303  1.00  0.590          H  
ATOM  18707  HA  GLU A1185      -8.452  19.163  31.031  1.00  0.580          H  
ATOM  18708 1HB  GLU A1185      -9.640  17.889  32.715  1.00  0.810          H  
ATOM  18709 2HB  GLU A1185      -9.558  16.977  31.215  1.00  0.810          H  
ATOM  18710 1HG  GLU A1185      -7.704  15.639  32.150  1.00  0.810          H  
ATOM  18711 2HG  GLU A1185      -7.874  16.514  33.667  1.00  0.810          H  
ATOM  18712  N   SER A1186      -7.556  20.018  33.237  1.00  0.430          N  
ATOM  18713  CA  SER A1186      -6.925  20.777  34.322  1.00  0.440          C  
ATOM  18714  C   SER A1186      -6.857  19.978  35.610  1.00  0.430          C  
ATOM  18715  O   SER A1186      -7.589  19.014  35.792  1.00  0.460          O  
ATOM  18716  CB  SER A1186      -7.653  22.089  34.550  1.00  0.610          C  
ATOM  18717  OG  SER A1186      -7.534  22.943  33.435  1.00  0.610          O  
ATOM  18718  H   SER A1186      -8.490  20.340  32.950  1.00  0.520          H  
ATOM  18719  HA  SER A1186      -5.913  21.020  34.012  1.00  0.530          H  
ATOM  18720 1HB  SER A1186      -8.700  21.885  34.733  1.00  0.730          H  
ATOM  18721 2HB  SER A1186      -7.260  22.580  35.435  1.00  0.730          H  
ATOM  18722  HG  SER A1186      -8.118  23.687  33.611  1.00  0.730          H  
ATOM  18723  N   LEU A1187      -5.988  20.370  36.534  1.00  0.480          N  
ATOM  18724  CA  LEU A1187      -5.844  19.579  37.754  1.00  0.550          C  
ATOM  18725  C   LEU A1187      -7.151  19.529  38.531  1.00  0.640          C  
ATOM  18726  O   LEU A1187      -7.611  18.472  38.957  1.00  0.730          O  
ATOM  18727  CB  LEU A1187      -4.719  20.163  38.627  1.00  0.740          C  
ATOM  18728  CG  LEU A1187      -4.400  19.437  39.948  1.00  0.740          C  
ATOM  18729  CD1 LEU A1187      -3.953  18.009  39.690  1.00  0.740          C  
ATOM  18730  CD2 LEU A1187      -3.312  20.208  40.691  1.00  0.740          C  
ATOM  18731  H   LEU A1187      -5.442  21.210  36.395  1.00  0.580          H  
ATOM  18732  HA  LEU A1187      -5.581  18.566  37.459  1.00  0.660          H  
ATOM  18733 1HB  LEU A1187      -3.813  20.194  38.050  1.00  0.890          H  
ATOM  18734 2HB  LEU A1187      -4.985  21.187  38.882  1.00  0.890          H  
ATOM  18735  HG  LEU A1187      -5.276  19.393  40.535  1.00  0.890          H  
ATOM  18736 1HD1 LEU A1187      -3.750  17.529  40.625  1.00  0.890          H  
ATOM  18737 2HD1 LEU A1187      -4.730  17.451  39.178  1.00  0.890          H  
ATOM  18738 3HD1 LEU A1187      -3.059  18.008  39.096  1.00  0.890          H  
ATOM  18739 1HD2 LEU A1187      -3.095  19.712  41.637  1.00  0.890          H  
ATOM  18740 2HD2 LEU A1187      -2.404  20.242  40.081  1.00  0.890          H  
ATOM  18741 3HD2 LEU A1187      -3.655  21.223  40.887  1.00  0.890          H  
ATOM  18742  N   SER A1188      -7.822  20.663  38.648  1.00  0.680          N  
ATOM  18743  CA  SER A1188      -9.076  20.744  39.391  1.00  0.800          C  
ATOM  18744  C   SER A1188     -10.206  19.916  38.763  1.00  0.810          C  
ATOM  18745  O   SER A1188     -11.243  19.693  39.392  1.00  0.950          O  
ATOM  18746  CB  SER A1188      -9.502  22.192  39.526  1.00  1.070          C  
ATOM  18747  OG  SER A1188      -9.812  22.751  38.275  1.00  1.070          O  
ATOM  18748  H   SER A1188      -7.443  21.511  38.258  1.00  0.820          H  
ATOM  18749  HA  SER A1188      -8.896  20.354  40.393  1.00  0.960          H  
ATOM  18750 1HB  SER A1188     -10.373  22.248  40.178  1.00  1.290          H  
ATOM  18751 2HB  SER A1188      -8.702  22.763  39.997  1.00  1.290          H  
ATOM  18752  HG  SER A1188     -10.169  23.627  38.459  1.00  1.290          H  
ATOM  18753  N   GLU A1189     -10.028  19.493  37.506  1.00  0.700          N  
ATOM  18754  CA  GLU A1189     -11.003  18.705  36.775  1.00  0.730          C  
ATOM  18755  C   GLU A1189     -10.731  17.204  36.919  1.00  0.780          C  
ATOM  18756  O   GLU A1189     -11.524  16.378  36.456  1.00  0.910          O  
ATOM  18757  CB  GLU A1189     -10.988  19.091  35.285  1.00  1.010          C  
ATOM  18758  CG  GLU A1189     -11.435  20.529  34.986  1.00  1.010          C  
ATOM  18759  CD  GLU A1189     -11.401  20.911  33.490  1.00  1.010          C  
ATOM  18760  OE1 GLU A1189     -12.432  21.314  33.006  1.00  1.010          O  
ATOM  18761  OE2 GLU A1189     -10.352  20.840  32.849  1.00  1.010          O  
ATOM  18762  H   GLU A1189      -9.139  19.665  37.044  1.00  0.840          H  
ATOM  18763  HA  GLU A1189     -11.990  18.916  37.182  1.00  0.880          H  
ATOM  18764 1HB  GLU A1189      -9.980  18.971  34.896  1.00  1.210          H  
ATOM  18765 2HB  GLU A1189     -11.631  18.411  34.725  1.00  1.210          H  
ATOM  18766 1HG  GLU A1189     -12.454  20.650  35.351  1.00  1.210          H  
ATOM  18767 2HG  GLU A1189     -10.805  21.211  35.552  1.00  1.210          H  
ATOM  18768  N   ASN A1190      -9.624  16.848  37.578  1.00  0.780          N  
ATOM  18769  CA  ASN A1190      -9.212  15.462  37.693  1.00  0.890          C  
ATOM  18770  C   ASN A1190      -8.861  15.095  39.130  1.00  0.810          C  
ATOM  18771  O   ASN A1190      -7.683  15.136  39.535  1.00  0.790          O  
ATOM  18772  CB  ASN A1190      -8.024  15.236  36.782  1.00  1.200          C  
ATOM  18773  CG  ASN A1190      -7.566  13.828  36.718  1.00  1.200          C  
ATOM  18774  OD1 ASN A1190      -8.211  12.908  37.252  1.00  1.200          O  
ATOM  18775  ND2 ASN A1190      -6.458  13.634  36.064  1.00  1.200          N  
ATOM  18776  H   ASN A1190      -9.024  17.567  37.988  1.00  0.940          H  
ATOM  18777  HA  ASN A1190     -10.036  14.823  37.374  1.00  1.070          H  
ATOM  18778 1HB  ASN A1190      -8.286  15.559  35.786  1.00  1.440          H  
ATOM  18779 2HB  ASN A1190      -7.194  15.868  37.112  1.00  1.440          H  
ATOM  18780 1HD2 ASN A1190      -6.072  12.697  35.961  1.00  1.440          H  
ATOM  18781 2HD2 ASN A1190      -5.987  14.407  35.651  1.00  1.440          H  
ATOM  18782  N   LYS A1191      -9.893  14.642  39.855  1.00  0.840          N  
ATOM  18783  CA  LYS A1191      -9.840  14.367  41.287  1.00  0.830          C  
ATOM  18784  C   LYS A1191      -8.757  13.372  41.692  1.00  0.770          C  
ATOM  18785  O   LYS A1191      -8.156  13.507  42.761  1.00  0.770          O  
ATOM  18786  CB  LYS A1191     -11.222  13.853  41.736  1.00  1.170          C  
ATOM  18787  CG  LYS A1191     -11.634  12.482  41.186  1.00  1.170          C  
ATOM  18788  CD  LYS A1191     -13.046  12.106  41.637  1.00  1.170          C  
ATOM  18789  CE  LYS A1191     -13.443  10.718  41.134  1.00  1.170          C  
ATOM  18790  NZ  LYS A1191     -14.831  10.353  41.538  1.00  1.170          N  
ATOM  18791  H   LYS A1191     -10.789  14.597  39.384  1.00  1.010          H  
ATOM  18792  HA  LYS A1191      -9.646  15.307  41.800  1.00  1.000          H  
ATOM  18793 1HB  LYS A1191     -11.250  13.750  42.803  1.00  1.400          H  
ATOM  18794 2HB  LYS A1191     -11.988  14.577  41.457  1.00  1.400          H  
ATOM  18795 1HG  LYS A1191     -11.589  12.486  40.097  1.00  1.400          H  
ATOM  18796 2HG  LYS A1191     -10.958  11.717  41.560  1.00  1.400          H  
ATOM  18797 1HD  LYS A1191     -13.096  12.117  42.727  1.00  1.400          H  
ATOM  18798 2HD  LYS A1191     -13.758  12.837  41.251  1.00  1.400          H  
ATOM  18799 1HE  LYS A1191     -13.376  10.701  40.047  1.00  1.400          H  
ATOM  18800 2HE  LYS A1191     -12.753   9.980  41.542  1.00  1.400          H  
ATOM  18801 1HZ  LYS A1191     -15.053   9.431  41.186  1.00  1.400          H  
ATOM  18802 2HZ  LYS A1191     -14.902  10.353  42.546  1.00  1.400          H  
ATOM  18803 3HZ  LYS A1191     -15.482  11.023  41.154  1.00  1.400          H  
ATOM  18804  N   GLY A1192      -8.416  12.439  40.796  1.00  0.780          N  
ATOM  18805  CA  GLY A1192      -7.399  11.437  41.076  1.00  0.800          C  
ATOM  18806  C   GLY A1192      -6.039  12.044  41.417  1.00  0.780          C  
ATOM  18807  O   GLY A1192      -5.273  11.459  42.192  1.00  1.020          O  
ATOM  18808  H   GLY A1192      -8.921  12.375  39.920  1.00  0.940          H  
ATOM  18809 1HA  GLY A1192      -7.735  10.805  41.898  1.00  0.960          H  
ATOM  18810 2HA  GLY A1192      -7.295  10.789  40.206  1.00  0.960          H  
ATOM  18811  N   MET A1193      -5.699  13.182  40.798  1.00  0.660          N  
ATOM  18812  CA  MET A1193      -4.420  13.814  41.067  1.00  0.630          C  
ATOM  18813  C   MET A1193      -4.609  14.978  42.027  1.00  0.590          C  
ATOM  18814  O   MET A1193      -3.804  15.172  42.944  1.00  0.570          O  
ATOM  18815  CB  MET A1193      -3.748  14.240  39.767  1.00  0.890          C  
ATOM  18816  CG  MET A1193      -2.315  14.741  39.926  1.00  0.890          C  
ATOM  18817  SD  MET A1193      -1.556  15.071  38.340  1.00  0.890          S  
ATOM  18818  CE  MET A1193       0.012  15.771  38.788  1.00  0.890          C  
ATOM  18819  H   MET A1193      -6.355  13.646  40.165  1.00  0.790          H  
ATOM  18820  HA  MET A1193      -3.768  13.097  41.560  1.00  0.760          H  
ATOM  18821 1HB  MET A1193      -3.735  13.405  39.070  1.00  1.070          H  
ATOM  18822 2HB  MET A1193      -4.335  15.031  39.305  1.00  1.070          H  
ATOM  18823 1HG  MET A1193      -2.290  15.640  40.523  1.00  1.070          H  
ATOM  18824 2HG  MET A1193      -1.718  13.980  40.442  1.00  1.070          H  
ATOM  18825 1HE  MET A1193       0.581  16.000  37.886  1.00  1.070          H  
ATOM  18826 2HE  MET A1193      -0.147  16.683  39.360  1.00  1.070          H  
ATOM  18827 3HE  MET A1193       0.561  15.055  39.393  1.00  1.070          H  
ATOM  18828  N   PHE A1194      -5.682  15.753  41.815  1.00  0.600          N  
ATOM  18829  CA  PHE A1194      -5.967  16.945  42.609  1.00  0.600          C  
ATOM  18830  C   PHE A1194      -6.103  16.688  44.087  1.00  0.610          C  
ATOM  18831  O   PHE A1194      -5.442  17.367  44.870  1.00  0.600          O  
ATOM  18832  CB  PHE A1194      -7.217  17.628  42.098  1.00  0.840          C  
ATOM  18833  CG  PHE A1194      -7.700  18.792  42.898  1.00  0.840          C  
ATOM  18834  CD1 PHE A1194      -7.081  20.036  42.844  1.00  0.840          C  
ATOM  18835  CD2 PHE A1194      -8.807  18.651  43.695  1.00  0.840          C  
ATOM  18836  CE1 PHE A1194      -7.563  21.086  43.574  1.00  0.840          C  
ATOM  18837  CE2 PHE A1194      -9.290  19.697  44.427  1.00  0.840          C  
ATOM  18838  CZ  PHE A1194      -8.669  20.916  44.369  1.00  0.840          C  
ATOM  18839  H   PHE A1194      -6.302  15.537  41.029  1.00  0.720          H  
ATOM  18840  HA  PHE A1194      -5.137  17.635  42.483  1.00  0.720          H  
ATOM  18841 1HB  PHE A1194      -7.029  17.962  41.117  1.00  1.010          H  
ATOM  18842 2HB  PHE A1194      -8.015  16.909  42.030  1.00  1.010          H  
ATOM  18843  HD1 PHE A1194      -6.216  20.185  42.233  1.00  1.010          H  
ATOM  18844  HD2 PHE A1194      -9.299  17.692  43.734  1.00  1.010          H  
ATOM  18845  HE1 PHE A1194      -7.065  22.054  43.527  1.00  1.010          H  
ATOM  18846  HE2 PHE A1194     -10.168  19.566  45.057  1.00  1.010          H  
ATOM  18847  HZ  PHE A1194      -9.055  21.750  44.955  1.00  1.010          H  
ATOM  18848  N   TYR A1195      -6.934  15.716  44.492  1.00  0.660          N  
ATOM  18849  CA  TYR A1195      -7.105  15.496  45.918  1.00  0.720          C  
ATOM  18850  C   TYR A1195      -5.884  14.846  46.519  1.00  0.670          C  
ATOM  18851  O   TYR A1195      -5.626  14.980  47.717  1.00  0.720          O  
ATOM  18852  CB  TYR A1195      -8.377  14.736  46.224  1.00  0.980          C  
ATOM  18853  CG  TYR A1195      -9.572  15.632  46.116  1.00  0.980          C  
ATOM  18854  CD1 TYR A1195      -9.812  16.582  47.104  1.00  0.980          C  
ATOM  18855  CD2 TYR A1195     -10.407  15.520  45.053  1.00  0.980          C  
ATOM  18856  CE1 TYR A1195     -10.902  17.411  47.005  1.00  0.980          C  
ATOM  18857  CE2 TYR A1195     -11.508  16.345  44.938  1.00  0.980          C  
ATOM  18858  CZ  TYR A1195     -11.758  17.290  45.917  1.00  0.980          C  
ATOM  18859  OH  TYR A1195     -12.852  18.120  45.816  1.00  0.980          O  
ATOM  18860  H   TYR A1195      -7.438  15.125  43.821  1.00  0.790          H  
ATOM  18861  HA  TYR A1195      -7.211  16.470  46.383  1.00  0.860          H  
ATOM  18862 1HB  TYR A1195      -8.493  13.910  45.518  1.00  1.180          H  
ATOM  18863 2HB  TYR A1195      -8.337  14.322  47.231  1.00  1.180          H  
ATOM  18864  HD1 TYR A1195      -9.135  16.671  47.956  1.00  1.180          H  
ATOM  18865  HD2 TYR A1195     -10.190  14.784  44.307  1.00  1.180          H  
ATOM  18866  HE1 TYR A1195     -11.094  18.157  47.777  1.00  1.180          H  
ATOM  18867  HE2 TYR A1195     -12.175  16.252  44.081  1.00  1.180          H  
ATOM  18868  HH  TYR A1195     -13.312  17.950  44.990  1.00  1.180          H  
ATOM  18869  N   GLY A1196      -5.131  14.123  45.698  1.00  0.660          N  
ATOM  18870  CA  GLY A1196      -3.882  13.539  46.137  1.00  0.660          C  
ATOM  18871  C   GLY A1196      -3.003  14.696  46.599  1.00  0.620          C  
ATOM  18872  O   GLY A1196      -2.559  14.736  47.745  1.00  0.650          O  
ATOM  18873  H   GLY A1196      -5.440  13.975  44.743  1.00  0.790          H  
ATOM  18874 1HA  GLY A1196      -4.052  12.833  46.948  1.00  0.790          H  
ATOM  18875 2HA  GLY A1196      -3.408  13.010  45.309  1.00  0.790          H  
ATOM  18876  N   ILE A1197      -2.832  15.689  45.717  1.00  0.580          N  
ATOM  18877  CA  ILE A1197      -2.001  16.843  46.029  1.00  0.560          C  
ATOM  18878  C   ILE A1197      -2.578  17.640  47.200  1.00  0.580          C  
ATOM  18879  O   ILE A1197      -1.812  18.028  48.090  1.00  0.580          O  
ATOM  18880  CB  ILE A1197      -1.815  17.746  44.777  1.00  0.790          C  
ATOM  18881  CG1 ILE A1197      -0.936  16.967  43.740  1.00  0.790          C  
ATOM  18882  CG2 ILE A1197      -1.124  19.101  45.178  1.00  0.790          C  
ATOM  18883  CD1 ILE A1197      -0.907  17.563  42.357  1.00  0.790          C  
ATOM  18884  H   ILE A1197      -3.256  15.594  44.792  1.00  0.700          H  
ATOM  18885  HA  ILE A1197      -1.025  16.497  46.318  1.00  0.670          H  
ATOM  18886  HB  ILE A1197      -2.786  17.940  44.318  1.00  0.950          H  
ATOM  18887 1HG1 ILE A1197       0.086  16.917  44.112  1.00  0.950          H  
ATOM  18888 2HG1 ILE A1197      -1.321  15.949  43.654  1.00  0.950          H  
ATOM  18889 1HG2 ILE A1197      -0.988  19.727  44.301  1.00  0.950          H  
ATOM  18890 2HG2 ILE A1197      -1.742  19.645  45.894  1.00  0.950          H  
ATOM  18891 3HG2 ILE A1197      -0.151  18.897  45.629  1.00  0.950          H  
ATOM  18892 1HD1 ILE A1197      -0.289  16.941  41.723  1.00  0.950          H  
ATOM  18893 2HD1 ILE A1197      -1.911  17.586  41.967  1.00  0.950          H  
ATOM  18894 3HD1 ILE A1197      -0.507  18.570  42.375  1.00  0.950          H  
ATOM  18895  N   VAL A1198      -3.888  17.893  47.235  1.00  0.600          N  
ATOM  18896  CA  VAL A1198      -4.474  18.661  48.333  1.00  0.650          C  
ATOM  18897  C   VAL A1198      -4.294  17.984  49.691  1.00  0.680          C  
ATOM  18898  O   VAL A1198      -3.957  18.664  50.664  1.00  0.700          O  
ATOM  18899  CB  VAL A1198      -5.976  18.925  48.097  1.00  0.890          C  
ATOM  18900  CG1 VAL A1198      -6.637  19.539  49.354  1.00  0.890          C  
ATOM  18901  CG2 VAL A1198      -6.138  19.874  46.919  1.00  0.890          C  
ATOM  18902  H   VAL A1198      -4.477  17.571  46.460  1.00  0.720          H  
ATOM  18903  HA  VAL A1198      -3.971  19.626  48.364  1.00  0.780          H  
ATOM  18904  HB  VAL A1198      -6.470  17.989  47.885  1.00  1.070          H  
ATOM  18905 1HG1 VAL A1198      -7.693  19.711  49.155  1.00  1.070          H  
ATOM  18906 2HG1 VAL A1198      -6.549  18.866  50.207  1.00  1.070          H  
ATOM  18907 3HG1 VAL A1198      -6.154  20.487  49.595  1.00  1.070          H  
ATOM  18908 1HG2 VAL A1198      -7.194  20.048  46.741  1.00  1.070          H  
ATOM  18909 2HG2 VAL A1198      -5.646  20.818  47.143  1.00  1.070          H  
ATOM  18910 3HG2 VAL A1198      -5.696  19.451  46.030  1.00  1.070          H  
ATOM  18911  N   GLY A1199      -4.553  16.674  49.785  1.00  0.720          N  
ATOM  18912  CA  GLY A1199      -4.394  15.961  51.047  1.00  0.780          C  
ATOM  18913  C   GLY A1199      -2.946  16.027  51.521  1.00  0.730          C  
ATOM  18914  O   GLY A1199      -2.666  16.282  52.698  1.00  0.760          O  
ATOM  18915  H   GLY A1199      -4.864  16.147  48.962  1.00  0.860          H  
ATOM  18916 1HA  GLY A1199      -5.053  16.395  51.796  1.00  0.940          H  
ATOM  18917 2HA  GLY A1199      -4.692  14.921  50.909  1.00  0.940          H  
ATOM  18918  N   VAL A1200      -2.027  15.827  50.587  1.00  0.690          N  
ATOM  18919  CA  VAL A1200      -0.607  15.880  50.847  1.00  0.680          C  
ATOM  18920  C   VAL A1200      -0.175  17.289  51.303  1.00  0.620          C  
ATOM  18921  O   VAL A1200       0.624  17.431  52.245  1.00  0.630          O  
ATOM  18922  CB  VAL A1200       0.105  15.372  49.586  1.00  0.960          C  
ATOM  18923  CG1 VAL A1200       1.514  15.585  49.667  1.00  0.960          C  
ATOM  18924  CG2 VAL A1200      -0.190  13.888  49.436  1.00  0.960          C  
ATOM  18925  H   VAL A1200      -2.327  15.600  49.630  1.00  0.830          H  
ATOM  18926  HA  VAL A1200      -0.385  15.185  51.656  1.00  0.820          H  
ATOM  18927  HB  VAL A1200      -0.269  15.909  48.715  1.00  1.150          H  
ATOM  18928 1HG1 VAL A1200       1.978  15.220  48.768  1.00  1.150          H  
ATOM  18929 2HG1 VAL A1200       1.647  16.604  49.750  1.00  1.150          H  
ATOM  18930 3HG1 VAL A1200       1.931  15.100  50.521  1.00  1.150          H  
ATOM  18931 1HG2 VAL A1200       0.284  13.504  48.553  1.00  1.150          H  
ATOM  18932 2HG2 VAL A1200       0.167  13.365  50.269  1.00  1.150          H  
ATOM  18933 3HG2 VAL A1200      -1.251  13.720  49.367  1.00  1.150          H  
ATOM  18934  N   THR A1201      -0.705  18.319  50.628  1.00  0.600          N  
ATOM  18935  CA  THR A1201      -0.445  19.716  50.947  1.00  0.590          C  
ATOM  18936  C   THR A1201      -0.884  19.985  52.367  1.00  0.610          C  
ATOM  18937  O   THR A1201      -0.144  20.606  53.137  1.00  0.610          O  
ATOM  18938  CB  THR A1201      -1.204  20.674  50.002  1.00  0.830          C  
ATOM  18939  OG1 THR A1201      -0.798  20.444  48.647  1.00  0.830          O  
ATOM  18940  CG2 THR A1201      -0.864  22.119  50.369  1.00  0.830          C  
ATOM  18941  H   THR A1201      -1.305  18.119  49.832  1.00  0.720          H  
ATOM  18942  HA  THR A1201       0.601  19.930  50.880  1.00  0.710          H  
ATOM  18943  HB  THR A1201      -2.274  20.514  50.090  1.00  1.000          H  
ATOM  18944  HG1 THR A1201      -1.049  19.530  48.402  1.00  1.000          H  
ATOM  18945 1HG2 THR A1201      -1.391  22.789  49.695  1.00  1.000          H  
ATOM  18946 2HG2 THR A1201      -1.165  22.334  51.393  1.00  1.000          H  
ATOM  18947 3HG2 THR A1201       0.209  22.271  50.269  1.00  1.000          H  
ATOM  18948  N   ALA A1202      -2.088  19.511  52.720  1.00  0.650          N  
ATOM  18949  CA  ALA A1202      -2.650  19.708  54.043  1.00  0.690          C  
ATOM  18950  C   ALA A1202      -1.768  19.126  55.134  1.00  0.650          C  
ATOM  18951  O   ALA A1202      -1.629  19.745  56.186  1.00  0.660          O  
ATOM  18952  CB  ALA A1202      -4.027  19.085  54.123  1.00  0.950          C  
ATOM  18953  H   ALA A1202      -2.660  19.041  52.012  1.00  0.780          H  
ATOM  18954  HA  ALA A1202      -2.738  20.781  54.212  1.00  0.830          H  
ATOM  18955 1HB  ALA A1202      -4.455  19.266  55.105  1.00  1.140          H  
ATOM  18956 2HB  ALA A1202      -4.666  19.521  53.355  1.00  1.140          H  
ATOM  18957 3HB  ALA A1202      -3.946  18.016  53.956  1.00  1.140          H  
ATOM  18958  N   ILE A1203      -1.140  17.967  54.900  1.00  0.630          N  
ATOM  18959  CA  ILE A1203      -0.281  17.413  55.943  1.00  0.610          C  
ATOM  18960  C   ILE A1203       0.908  18.318  56.181  1.00  0.580          C  
ATOM  18961  O   ILE A1203       1.232  18.634  57.331  1.00  0.590          O  
ATOM  18962  CB  ILE A1203       0.264  16.001  55.575  1.00  0.860          C  
ATOM  18963  CG1 ILE A1203      -0.897  14.961  55.455  1.00  0.860          C  
ATOM  18964  CG2 ILE A1203       1.378  15.520  56.592  1.00  0.860          C  
ATOM  18965  CD1 ILE A1203      -1.723  14.716  56.710  1.00  0.860          C  
ATOM  18966  H   ILE A1203      -1.339  17.458  54.031  1.00  0.760          H  
ATOM  18967  HA  ILE A1203      -0.844  17.365  56.866  1.00  0.730          H  
ATOM  18968  HB  ILE A1203       0.715  16.060  54.580  1.00  1.030          H  
ATOM  18969 1HG1 ILE A1203      -1.569  15.295  54.675  1.00  1.030          H  
ATOM  18970 2HG1 ILE A1203      -0.465  14.012  55.151  1.00  1.030          H  
ATOM  18971 1HG2 ILE A1203       1.754  14.551  56.283  1.00  1.030          H  
ATOM  18972 2HG2 ILE A1203       2.211  16.222  56.614  1.00  1.030          H  
ATOM  18973 3HG2 ILE A1203       0.980  15.431  57.588  1.00  1.030          H  
ATOM  18974 1HD1 ILE A1203      -2.487  13.972  56.487  1.00  1.030          H  
ATOM  18975 2HD1 ILE A1203      -1.091  14.344  57.508  1.00  1.030          H  
ATOM  18976 3HD1 ILE A1203      -2.210  15.630  57.031  1.00  1.030          H  
ATOM  18977  N   ALA A1204       1.592  18.713  55.105  1.00  0.550          N  
ATOM  18978  CA  ALA A1204       2.773  19.551  55.282  1.00  0.530          C  
ATOM  18979  C   ALA A1204       2.410  20.899  55.904  1.00  0.540          C  
ATOM  18980  O   ALA A1204       3.100  21.388  56.806  1.00  0.540          O  
ATOM  18981  CB  ALA A1204       3.464  19.748  53.950  1.00  0.750          C  
ATOM  18982  H   ALA A1204       1.272  18.416  54.173  1.00  0.660          H  
ATOM  18983  HA  ALA A1204       3.454  19.039  55.961  1.00  0.640          H  
ATOM  18984 1HB  ALA A1204       4.364  20.348  54.079  1.00  0.900          H  
ATOM  18985 2HB  ALA A1204       3.726  18.780  53.549  1.00  0.900          H  
ATOM  18986 3HB  ALA A1204       2.782  20.248  53.267  1.00  0.900          H  
ATOM  18987  N   PHE A1205       1.319  21.501  55.430  1.00  0.550          N  
ATOM  18988  CA  PHE A1205       0.871  22.783  55.938  1.00  0.580          C  
ATOM  18989  C   PHE A1205       0.498  22.716  57.400  1.00  0.580          C  
ATOM  18990  O   PHE A1205       0.949  23.536  58.208  1.00  0.580          O  
ATOM  18991  CB  PHE A1205      -0.332  23.283  55.153  1.00  0.800          C  
ATOM  18992  CG  PHE A1205      -0.907  24.545  55.711  1.00  0.800          C  
ATOM  18993  CD1 PHE A1205      -0.326  25.768  55.433  1.00  0.800          C  
ATOM  18994  CD2 PHE A1205      -2.033  24.506  56.538  1.00  0.800          C  
ATOM  18995  CE1 PHE A1205      -0.847  26.924  55.954  1.00  0.800          C  
ATOM  18996  CE2 PHE A1205      -2.553  25.659  57.064  1.00  0.800          C  
ATOM  18997  CZ  PHE A1205      -1.962  26.874  56.772  1.00  0.800          C  
ATOM  18998  H   PHE A1205       0.784  21.066  54.673  1.00  0.660          H  
ATOM  18999  HA  PHE A1205       1.685  23.497  55.825  1.00  0.700          H  
ATOM  19000 1HB  PHE A1205      -0.044  23.456  54.118  1.00  0.960          H  
ATOM  19001 2HB  PHE A1205      -1.107  22.519  55.152  1.00  0.960          H  
ATOM  19002  HD1 PHE A1205       0.551  25.809  54.795  1.00  0.960          H  
ATOM  19003  HD2 PHE A1205      -2.501  23.547  56.770  1.00  0.960          H  
ATOM  19004  HE1 PHE A1205      -0.379  27.882  55.728  1.00  0.960          H  
ATOM  19005  HE2 PHE A1205      -3.432  25.617  57.710  1.00  0.960          H  
ATOM  19006  HZ  PHE A1205      -2.373  27.793  57.187  1.00  0.960          H  
ATOM  19007  N   ALA A1206      -0.374  21.752  57.731  1.00  0.590          N  
ATOM  19008  CA  ALA A1206      -0.912  21.595  59.062  1.00  0.610          C  
ATOM  19009  C   ALA A1206       0.167  21.359  60.076  1.00  0.610          C  
ATOM  19010  O   ALA A1206       0.079  21.835  61.218  1.00  0.630          O  
ATOM  19011  CB  ALA A1206      -1.870  20.435  59.089  1.00  0.850          C  
ATOM  19012  H   ALA A1206      -0.699  21.094  57.021  1.00  0.710          H  
ATOM  19013  HA  ALA A1206      -1.428  22.516  59.314  1.00  0.730          H  
ATOM  19014 1HB  ALA A1206      -2.279  20.344  60.078  1.00  1.020          H  
ATOM  19015 2HB  ALA A1206      -2.657  20.600  58.368  1.00  1.020          H  
ATOM  19016 3HB  ALA A1206      -1.334  19.526  58.825  1.00  1.020          H  
ATOM  19017  N   CYS A1207       1.199  20.614  59.682  1.00  0.580          N  
ATOM  19018  CA  CYS A1207       2.285  20.385  60.594  1.00  0.570          C  
ATOM  19019  C   CYS A1207       3.079  21.676  60.830  1.00  0.550          C  
ATOM  19020  O   CYS A1207       3.303  22.075  61.976  1.00  0.560          O  
ATOM  19021  CB  CYS A1207       3.232  19.370  60.010  1.00  0.800          C  
ATOM  19022  SG  CYS A1207       2.633  17.716  59.873  1.00  0.800          S  
ATOM  19023  H   CYS A1207       1.210  20.180  58.752  1.00  0.700          H  
ATOM  19024  HA  CYS A1207       1.882  20.022  61.538  1.00  0.680          H  
ATOM  19025 1HB  CYS A1207       3.478  19.700  59.017  1.00  0.960          H  
ATOM  19026 2HB  CYS A1207       4.128  19.352  60.596  1.00  0.960          H  
ATOM  19027  HG  CYS A1207       1.765  17.958  58.862  1.00  0.960          H  
ATOM  19028  N   SER A1208       3.420  22.393  59.746  1.00  0.530          N  
ATOM  19029  CA  SER A1208       4.253  23.594  59.823  1.00  0.510          C  
ATOM  19030  C   SER A1208       3.665  24.714  60.645  1.00  0.550          C  
ATOM  19031  O   SER A1208       4.366  25.370  61.416  1.00  0.600          O  
ATOM  19032  CB  SER A1208       4.507  24.114  58.427  1.00  0.720          C  
ATOM  19033  OG  SER A1208       5.320  23.242  57.688  1.00  0.720          O  
ATOM  19034  H   SER A1208       3.170  22.061  58.807  1.00  0.640          H  
ATOM  19035  HA  SER A1208       5.205  23.323  60.271  1.00  0.610          H  
ATOM  19036 1HB  SER A1208       3.545  24.207  57.932  1.00  0.870          H  
ATOM  19037 2HB  SER A1208       4.944  25.102  58.467  1.00  0.870          H  
ATOM  19038  HG  SER A1208       5.418  23.639  56.822  1.00  0.870          H  
ATOM  19039  N   THR A1209       2.364  24.911  60.528  1.00  0.550          N  
ATOM  19040  CA  THR A1209       1.700  25.994  61.226  1.00  0.590          C  
ATOM  19041  C   THR A1209       1.072  25.553  62.544  1.00  0.620          C  
ATOM  19042  O   THR A1209       0.403  26.353  63.206  1.00  0.660          O  
ATOM  19043  CB  THR A1209       0.619  26.622  60.329  1.00  0.810          C  
ATOM  19044  OG1 THR A1209      -0.390  25.647  60.032  1.00  0.810          O  
ATOM  19045  CG2 THR A1209       1.264  27.069  59.012  1.00  0.810          C  
ATOM  19046  H   THR A1209       1.818  24.339  59.870  1.00  0.660          H  
ATOM  19047  HA  THR A1209       2.442  26.760  61.451  1.00  0.710          H  
ATOM  19048  HB  THR A1209       0.171  27.474  60.835  1.00  0.970          H  
ATOM  19049  HG1 THR A1209      -1.132  26.082  59.599  1.00  0.970          H  
ATOM  19050 1HG2 THR A1209       0.515  27.517  58.380  1.00  0.970          H  
ATOM  19051 2HG2 THR A1209       2.039  27.797  59.224  1.00  0.970          H  
ATOM  19052 3HG2 THR A1209       1.703  26.214  58.500  1.00  0.970          H  
ATOM  19053  N   GLU A1210       1.266  24.276  62.921  1.00  0.620          N  
ATOM  19054  CA  GLU A1210       0.660  23.676  64.107  1.00  0.660          C  
ATOM  19055  C   GLU A1210      -0.857  23.786  64.083  1.00  0.720          C  
ATOM  19056  O   GLU A1210      -1.482  24.055  65.112  1.00  0.730          O  
ATOM  19057  CB  GLU A1210       1.180  24.341  65.379  1.00  0.910          C  
ATOM  19058  CG  GLU A1210       2.666  24.225  65.601  1.00  0.910          C  
ATOM  19059  CD  GLU A1210       3.077  24.922  66.844  1.00  0.910          C  
ATOM  19060  OE1 GLU A1210       2.257  25.639  67.385  1.00  0.910          O  
ATOM  19061  OE2 GLU A1210       4.206  24.794  67.235  1.00  0.910          O  
ATOM  19062  H   GLU A1210       1.888  23.674  62.378  1.00  0.740          H  
ATOM  19063  HA  GLU A1210       0.925  22.618  64.122  1.00  0.790          H  
ATOM  19064 1HB  GLU A1210       0.918  25.394  65.393  1.00  1.090          H  
ATOM  19065 2HB  GLU A1210       0.695  23.881  66.241  1.00  1.090          H  
ATOM  19066 1HG  GLU A1210       2.930  23.173  65.680  1.00  1.090          H  
ATOM  19067 2HG  GLU A1210       3.195  24.639  64.743  1.00  1.090          H  
ATOM  19068  N   MET A1211      -1.453  23.585  62.902  1.00  0.770          N  
ATOM  19069  CA  MET A1211      -2.898  23.621  62.764  1.00  0.830          C  
ATOM  19070  C   MET A1211      -3.417  22.417  63.495  1.00  0.890          C  
ATOM  19071  O   MET A1211      -4.465  22.459  64.144  1.00  0.980          O  
ATOM  19072  CB  MET A1211      -3.347  23.588  61.311  1.00  1.140          C  
ATOM  19073  CG  MET A1211      -4.864  23.745  61.121  1.00  1.140          C  
ATOM  19074  SD  MET A1211      -5.382  23.660  59.395  1.00  1.140          S  
ATOM  19075  CE  MET A1211      -5.402  21.902  59.124  1.00  1.140          C  
ATOM  19076  H   MET A1211      -0.870  23.327  62.105  1.00  0.920          H  
ATOM  19077  HA  MET A1211      -3.286  24.516  63.251  1.00  1.000          H  
ATOM  19078 1HB  MET A1211      -2.833  24.366  60.746  1.00  1.370          H  
ATOM  19079 2HB  MET A1211      -3.070  22.638  60.894  1.00  1.370          H  
ATOM  19080 1HG  MET A1211      -5.382  22.957  61.673  1.00  1.370          H  
ATOM  19081 2HG  MET A1211      -5.182  24.705  61.531  1.00  1.370          H  
ATOM  19082 1HE  MET A1211      -5.694  21.693  58.095  1.00  1.370          H  
ATOM  19083 2HE  MET A1211      -4.437  21.503  59.308  1.00  1.370          H  
ATOM  19084 3HE  MET A1211      -6.116  21.438  59.806  1.00  1.370          H  
ATOM  19085  N   LEU A1212      -2.682  21.317  63.332  1.00  0.860          N  
ATOM  19086  CA  LEU A1212      -3.031  20.069  63.969  1.00  0.900          C  
ATOM  19087  C   LEU A1212      -1.896  19.568  64.876  1.00  0.890          C  
ATOM  19088  O   LEU A1212      -1.078  18.757  64.429  1.00  0.890          O  
ATOM  19089  CB  LEU A1212      -3.312  19.017  62.884  1.00  1.240          C  
ATOM  19090  CG  LEU A1212      -4.430  19.359  61.862  1.00  1.240          C  
ATOM  19091  CD1 LEU A1212      -4.428  18.303  60.773  1.00  1.240          C  
ATOM  19092  CD2 LEU A1212      -5.784  19.434  62.537  1.00  1.240          C  
ATOM  19093  H   LEU A1212      -1.834  21.398  62.762  1.00  1.030          H  
ATOM  19094  HA  LEU A1212      -3.925  20.211  64.574  1.00  1.080          H  
ATOM  19095 1HB  LEU A1212      -2.396  18.862  62.315  1.00  1.490          H  
ATOM  19096 2HB  LEU A1212      -3.583  18.078  63.366  1.00  1.490          H  
ATOM  19097  HG  LEU A1212      -4.219  20.315  61.410  1.00  1.490          H  
ATOM  19098 1HD1 LEU A1212      -5.191  18.540  60.034  1.00  1.490          H  
ATOM  19099 2HD1 LEU A1212      -3.462  18.279  60.290  1.00  1.490          H  
ATOM  19100 3HD1 LEU A1212      -4.633  17.328  61.211  1.00  1.490          H  
ATOM  19101 1HD2 LEU A1212      -6.543  19.676  61.794  1.00  1.490          H  
ATOM  19102 2HD2 LEU A1212      -6.021  18.474  62.996  1.00  1.490          H  
ATOM  19103 3HD2 LEU A1212      -5.782  20.209  63.301  1.00  1.490          H  
ATOM  19104  N   PRO A1213      -1.807  19.995  66.156  1.00  0.890          N  
ATOM  19105  CA  PRO A1213      -0.793  19.567  67.109  1.00  0.900          C  
ATOM  19106  C   PRO A1213      -0.695  18.048  67.202  1.00  0.890          C  
ATOM  19107  O   PRO A1213       0.398  17.504  67.350  1.00  0.870          O  
ATOM  19108  CB  PRO A1213      -1.284  20.184  68.414  1.00  1.350          C  
ATOM  19109  CG  PRO A1213      -2.058  21.415  67.975  1.00  1.350          C  
ATOM  19110  CD  PRO A1213      -2.751  20.995  66.698  1.00  1.350          C  
ATOM  19111  HA  PRO A1213       0.183  20.003  66.815  1.00  1.080          H  
ATOM  19112 1HB  PRO A1213      -1.941  19.451  68.941  1.00  1.620          H  
ATOM  19113 2HB  PRO A1213      -0.450  20.398  69.087  1.00  1.620          H  
ATOM  19114 1HG  PRO A1213      -2.765  21.728  68.755  1.00  1.620          H  
ATOM  19115 2HG  PRO A1213      -1.363  22.263  67.815  1.00  1.620          H  
ATOM  19116 1HD  PRO A1213      -3.733  20.546  66.910  1.00  1.620          H  
ATOM  19117 2HD  PRO A1213      -2.824  21.876  66.057  1.00  1.620          H  
ATOM  19118  N   GLU A1214      -1.852  17.373  67.049  1.00  0.920          N  
ATOM  19119  CA  GLU A1214      -1.940  15.921  67.097  1.00  0.920          C  
ATOM  19120  C   GLU A1214      -1.163  15.258  65.968  1.00  0.870          C  
ATOM  19121  O   GLU A1214      -0.665  14.138  66.130  1.00  0.860          O  
ATOM  19122  CB  GLU A1214      -3.405  15.485  67.034  1.00  1.290          C  
ATOM  19123  CG  GLU A1214      -4.241  15.880  68.256  1.00  1.290          C  
ATOM  19124  CD  GLU A1214      -4.757  17.301  68.210  1.00  1.290          C  
ATOM  19125  OE1 GLU A1214      -4.450  18.001  67.259  1.00  1.290          O  
ATOM  19126  OE2 GLU A1214      -5.454  17.686  69.112  1.00  1.290          O  
ATOM  19127  H   GLU A1214      -2.739  17.879  66.959  1.00  1.100          H  
ATOM  19128  HA  GLU A1214      -1.517  15.587  68.045  1.00  1.100          H  
ATOM  19129 1HB  GLU A1214      -3.873  15.911  66.149  1.00  1.550          H  
ATOM  19130 2HB  GLU A1214      -3.452  14.399  66.937  1.00  1.550          H  
ATOM  19131 1HG  GLU A1214      -5.089  15.201  68.335  1.00  1.550          H  
ATOM  19132 2HG  GLU A1214      -3.628  15.754  69.151  1.00  1.550          H  
ATOM  19133  N   LEU A1215      -1.113  15.918  64.806  1.00  0.850          N  
ATOM  19134  CA  LEU A1215      -0.416  15.397  63.653  1.00  0.800          C  
ATOM  19135  C   LEU A1215       1.066  15.475  63.950  1.00  0.710          C  
ATOM  19136  O   LEU A1215       1.804  14.522  63.688  1.00  0.700          O  
ATOM  19137  CB  LEU A1215      -0.799  16.203  62.401  1.00  1.140          C  
ATOM  19138  CG  LEU A1215      -0.189  15.798  61.057  1.00  1.140          C  
ATOM  19139  CD1 LEU A1215      -0.542  14.363  60.682  1.00  1.140          C  
ATOM  19140  CD2 LEU A1215      -0.702  16.786  59.992  1.00  1.140          C  
ATOM  19141  H   LEU A1215      -1.535  16.843  64.717  1.00  1.020          H  
ATOM  19142  HA  LEU A1215      -0.698  14.357  63.522  1.00  0.960          H  
ATOM  19143 1HB  LEU A1215      -1.881  16.177  62.297  1.00  1.370          H  
ATOM  19144 2HB  LEU A1215      -0.502  17.234  62.567  1.00  1.370          H  
ATOM  19145  HG  LEU A1215       0.886  15.859  61.128  1.00  1.370          H  
ATOM  19146 1HD1 LEU A1215      -0.085  14.122  59.725  1.00  1.370          H  
ATOM  19147 2HD1 LEU A1215      -0.160  13.675  61.434  1.00  1.370          H  
ATOM  19148 3HD1 LEU A1215      -1.622  14.255  60.605  1.00  1.370          H  
ATOM  19149 1HD2 LEU A1215      -0.269  16.551  59.039  1.00  1.370          H  
ATOM  19150 2HD2 LEU A1215      -1.780  16.717  59.919  1.00  1.370          H  
ATOM  19151 3HD2 LEU A1215      -0.419  17.800  60.275  1.00  1.370          H  
ATOM  19152  N   ASN A1216       1.507  16.604  64.520  1.00  0.670          N  
ATOM  19153  CA  ASN A1216       2.924  16.716  64.856  1.00  0.600          C  
ATOM  19154  C   ASN A1216       3.324  15.680  65.900  1.00  0.600          C  
ATOM  19155  O   ASN A1216       4.418  15.108  65.843  1.00  0.560          O  
ATOM  19156  CB  ASN A1216       3.295  18.111  65.339  1.00  0.870          C  
ATOM  19157  CG  ASN A1216       3.380  19.095  64.228  1.00  0.870          C  
ATOM  19158  OD1 ASN A1216       3.479  18.686  63.079  1.00  0.870          O  
ATOM  19159  ND2 ASN A1216       3.370  20.364  64.533  1.00  0.870          N  
ATOM  19160  H   ASN A1216       0.840  17.369  64.668  1.00  0.800          H  
ATOM  19161  HA  ASN A1216       3.500  16.495  63.961  1.00  0.720          H  
ATOM  19162 1HB  ASN A1216       2.543  18.453  66.053  1.00  1.040          H  
ATOM  19163 2HB  ASN A1216       4.253  18.077  65.865  1.00  1.040          H  
ATOM  19164 1HD2 ASN A1216       3.435  21.058  63.786  1.00  1.040          H  
ATOM  19165 2HD2 ASN A1216       3.299  20.655  65.487  1.00  1.040          H  
ATOM  19166  N   GLU A1217       2.445  15.392  66.860  1.00  0.650          N  
ATOM  19167  CA  GLU A1217       2.833  14.382  67.829  1.00  0.660          C  
ATOM  19168  C   GLU A1217       2.950  13.017  67.151  1.00  0.660          C  
ATOM  19169  O   GLU A1217       3.943  12.305  67.323  1.00  0.650          O  
ATOM  19170  CB  GLU A1217       1.823  14.297  68.975  1.00  0.920          C  
ATOM  19171  CG  GLU A1217       1.808  15.496  69.919  1.00  0.920          C  
ATOM  19172  CD  GLU A1217       0.733  15.389  70.977  1.00  0.920          C  
ATOM  19173  OE1 GLU A1217      -0.042  14.462  70.914  1.00  0.920          O  
ATOM  19174  OE2 GLU A1217       0.686  16.233  71.841  1.00  0.920          O  
ATOM  19175  H   GLU A1217       1.561  15.909  66.936  1.00  0.780          H  
ATOM  19176  HA  GLU A1217       3.806  14.651  68.240  1.00  0.790          H  
ATOM  19177 1HB  GLU A1217       0.821  14.198  68.556  1.00  1.100          H  
ATOM  19178 2HB  GLU A1217       2.019  13.403  69.566  1.00  1.100          H  
ATOM  19179 1HG  GLU A1217       2.778  15.573  70.406  1.00  1.100          H  
ATOM  19180 2HG  GLU A1217       1.652  16.400  69.336  1.00  1.100          H  
ATOM  19181  N   ALA A1218       1.973  12.678  66.301  1.00  0.690          N  
ATOM  19182  CA  ALA A1218       1.963  11.390  65.618  1.00  0.720          C  
ATOM  19183  C   ALA A1218       3.183  11.196  64.733  1.00  0.690          C  
ATOM  19184  O   ALA A1218       3.752  10.104  64.656  1.00  0.700          O  
ATOM  19185  CB  ALA A1218       0.710  11.278  64.768  1.00  1.000          C  
ATOM  19186  H   ALA A1218       1.173  13.307  66.177  1.00  0.830          H  
ATOM  19187  HA  ALA A1218       1.961  10.608  66.375  1.00  0.860          H  
ATOM  19188 1HB  ALA A1218       0.685  10.308  64.279  1.00  1.200          H  
ATOM  19189 2HB  ALA A1218      -0.167  11.395  65.403  1.00  1.200          H  
ATOM  19190 3HB  ALA A1218       0.719  12.068  64.015  1.00  1.200          H  
ATOM  19191  N   MET A1219       3.595  12.274  64.079  1.00  0.650          N  
ATOM  19192  CA  MET A1219       4.724  12.276  63.174  1.00  0.630          C  
ATOM  19193  C   MET A1219       6.072  12.575  63.811  1.00  0.590          C  
ATOM  19194  O   MET A1219       7.038  12.720  63.071  1.00  0.590          O  
ATOM  19195  CB  MET A1219       4.477  13.246  62.028  1.00  0.890          C  
ATOM  19196  CG  MET A1219       3.338  12.850  61.113  1.00  0.890          C  
ATOM  19197  SD  MET A1219       3.022  14.046  59.794  1.00  0.890          S  
ATOM  19198  CE  MET A1219       4.472  13.921  58.755  1.00  0.890          C  
ATOM  19199  H   MET A1219       3.047  13.135  64.172  1.00  0.780          H  
ATOM  19200  HA  MET A1219       4.799  11.276  62.751  1.00  0.760          H  
ATOM  19201 1HB  MET A1219       4.231  14.227  62.443  1.00  1.070          H  
ATOM  19202 2HB  MET A1219       5.381  13.347  61.446  1.00  1.070          H  
ATOM  19203 1HG  MET A1219       3.546  11.888  60.675  1.00  1.070          H  
ATOM  19204 2HG  MET A1219       2.431  12.760  61.709  1.00  1.070          H  
ATOM  19205 1HE  MET A1219       4.375  14.607  57.911  1.00  1.070          H  
ATOM  19206 2HE  MET A1219       5.352  14.176  59.324  1.00  1.070          H  
ATOM  19207 3HE  MET A1219       4.578  12.907  58.385  1.00  1.070          H  
ATOM  19208  N   LYS A1220       6.144  12.702  65.143  1.00  0.560          N  
ATOM  19209  CA  LYS A1220       7.375  13.023  65.877  1.00  0.520          C  
ATOM  19210  C   LYS A1220       8.044  14.326  65.425  1.00  0.480          C  
ATOM  19211  O   LYS A1220       9.271  14.387  65.251  1.00  0.460          O  
ATOM  19212  CB  LYS A1220       8.390  11.872  65.771  1.00  0.740          C  
ATOM  19213  CG  LYS A1220       7.896  10.552  66.307  1.00  0.740          C  
ATOM  19214  CD  LYS A1220       9.010   9.508  66.319  1.00  0.740          C  
ATOM  19215  CE  LYS A1220       8.493   8.131  66.728  1.00  0.740          C  
ATOM  19216  NZ  LYS A1220       7.967   8.118  68.123  1.00  0.740          N  
ATOM  19217  H   LYS A1220       5.293  12.564  65.701  1.00  0.670          H  
ATOM  19218  HA  LYS A1220       7.104  13.147  66.926  1.00  0.620          H  
ATOM  19219 1HB  LYS A1220       8.665  11.714  64.735  1.00  0.890          H  
ATOM  19220 2HB  LYS A1220       9.298  12.138  66.310  1.00  0.890          H  
ATOM  19221 1HG  LYS A1220       7.508  10.701  67.312  1.00  0.890          H  
ATOM  19222 2HG  LYS A1220       7.081  10.195  65.672  1.00  0.890          H  
ATOM  19223 1HD  LYS A1220       9.455   9.442  65.325  1.00  0.890          H  
ATOM  19224 2HD  LYS A1220       9.784   9.816  67.022  1.00  0.890          H  
ATOM  19225 1HE  LYS A1220       7.695   7.834  66.048  1.00  0.890          H  
ATOM  19226 2HE  LYS A1220       9.308   7.410  66.653  1.00  0.890          H  
ATOM  19227 1HZ  LYS A1220       7.640   7.189  68.350  1.00  0.890          H  
ATOM  19228 2HZ  LYS A1220       8.703   8.380  68.767  1.00  0.890          H  
ATOM  19229 3HZ  LYS A1220       7.199   8.772  68.202  1.00  0.890          H  
ATOM  19230  N   LEU A1221       7.234  15.357  65.221  1.00  0.480          N  
ATOM  19231  CA  LEU A1221       7.702  16.669  64.811  1.00  0.460          C  
ATOM  19232  C   LEU A1221       7.764  17.619  65.998  1.00  0.460          C  
ATOM  19233  O   LEU A1221       7.037  17.479  66.980  1.00  0.500          O  
ATOM  19234  CB  LEU A1221       6.792  17.194  63.699  1.00  0.650          C  
ATOM  19235  CG  LEU A1221       6.755  16.316  62.407  1.00  0.650          C  
ATOM  19236  CD1 LEU A1221       5.683  16.815  61.497  1.00  0.650          C  
ATOM  19237  CD2 LEU A1221       8.102  16.385  61.671  1.00  0.650          C  
ATOM  19238  H   LEU A1221       6.231  15.218  65.377  1.00  0.580          H  
ATOM  19239  HA  LEU A1221       8.713  16.572  64.427  1.00  0.550          H  
ATOM  19240 1HB  LEU A1221       5.795  17.237  64.084  1.00  0.780          H  
ATOM  19241 2HB  LEU A1221       7.099  18.207  63.424  1.00  0.780          H  
ATOM  19242  HG  LEU A1221       6.542  15.290  62.676  1.00  0.780          H  
ATOM  19243 1HD1 LEU A1221       5.649  16.211  60.598  1.00  0.780          H  
ATOM  19244 2HD1 LEU A1221       4.724  16.755  61.996  1.00  0.780          H  
ATOM  19245 3HD1 LEU A1221       5.889  17.839  61.239  1.00  0.780          H  
ATOM  19246 1HD2 LEU A1221       8.049  15.765  60.786  1.00  0.780          H  
ATOM  19247 2HD2 LEU A1221       8.314  17.419  61.382  1.00  0.780          H  
ATOM  19248 3HD2 LEU A1221       8.903  16.022  62.296  1.00  0.780          H  
ATOM  19249  N   VAL A1222       8.666  18.574  65.897  1.00  0.450          N  
ATOM  19250  CA  VAL A1222       8.886  19.581  66.917  1.00  0.470          C  
ATOM  19251  C   VAL A1222       8.098  20.862  66.610  1.00  0.490          C  
ATOM  19252  O   VAL A1222       8.025  21.228  65.429  1.00  0.600          O  
ATOM  19253  CB  VAL A1222      10.393  19.871  67.053  1.00  0.650          C  
ATOM  19254  CG1 VAL A1222      10.680  20.960  68.065  1.00  0.650          C  
ATOM  19255  CG2 VAL A1222      11.054  18.610  67.468  1.00  0.650          C  
ATOM  19256  H   VAL A1222       9.207  18.608  65.048  1.00  0.540          H  
ATOM  19257  HA  VAL A1222       8.590  19.138  67.854  1.00  0.560          H  
ATOM  19258  HB  VAL A1222      10.790  20.223  66.111  1.00  0.780          H  
ATOM  19259 1HG1 VAL A1222      11.761  21.124  68.129  1.00  0.780          H  
ATOM  19260 2HG1 VAL A1222      10.203  21.877  67.763  1.00  0.780          H  
ATOM  19261 3HG1 VAL A1222      10.311  20.666  69.038  1.00  0.780          H  
ATOM  19262 1HG2 VAL A1222      12.088  18.790  67.576  1.00  0.780          H  
ATOM  19263 2HG2 VAL A1222      10.648  18.284  68.422  1.00  0.780          H  
ATOM  19264 3HG2 VAL A1222      10.887  17.839  66.721  1.00  0.780          H  
ATOM  19265  N   PRO A1223       7.387  21.448  67.615  1.00  0.480          N  
ATOM  19266  CA  PRO A1223       6.683  22.732  67.619  1.00  0.530          C  
ATOM  19267  C   PRO A1223       7.587  23.902  67.269  1.00  0.530          C  
ATOM  19268  O   PRO A1223       8.799  23.847  67.509  1.00  0.530          O  
ATOM  19269  CB  PRO A1223       6.149  22.845  69.052  1.00  0.800          C  
ATOM  19270  CG  PRO A1223       6.041  21.441  69.543  1.00  0.800          C  
ATOM  19271  CD  PRO A1223       7.172  20.694  68.893  1.00  0.800          C  
ATOM  19272  HA  PRO A1223       5.834  22.679  66.898  1.00  0.640          H  
ATOM  19273 1HB  PRO A1223       6.855  23.450  69.651  1.00  0.950          H  
ATOM  19274 2HB  PRO A1223       5.191  23.392  69.064  1.00  0.950          H  
ATOM  19275 1HG  PRO A1223       6.089  21.419  70.638  1.00  0.950          H  
ATOM  19276 2HG  PRO A1223       5.054  21.028  69.262  1.00  0.950          H  
ATOM  19277 1HD  PRO A1223       8.055  20.704  69.540  1.00  0.950          H  
ATOM  19278 2HD  PRO A1223       6.779  19.679  68.696  1.00  0.950          H  
ATOM  19279  N   PHE A1224       7.016  24.956  66.717  1.00  0.560          N  
ATOM  19280  CA  PHE A1224       7.807  26.117  66.314  1.00  0.590          C  
ATOM  19281  C   PHE A1224       7.439  27.408  67.048  1.00  0.590          C  
ATOM  19282  O   PHE A1224       6.310  27.592  67.495  1.00  0.620          O  
ATOM  19283  CB  PHE A1224       7.665  26.353  64.812  1.00  0.810          C  
ATOM  19284  CG  PHE A1224       8.123  25.219  63.972  1.00  0.810          C  
ATOM  19285  CD1 PHE A1224       7.207  24.474  63.251  1.00  0.810          C  
ATOM  19286  CD2 PHE A1224       9.439  24.850  63.939  1.00  0.810          C  
ATOM  19287  CE1 PHE A1224       7.617  23.407  62.508  1.00  0.810          C  
ATOM  19288  CE2 PHE A1224       9.859  23.779  63.208  1.00  0.810          C  
ATOM  19289  CZ  PHE A1224       8.939  23.059  62.484  1.00  0.810          C  
ATOM  19290  H   PHE A1224       5.993  24.945  66.612  1.00  0.670          H  
ATOM  19291  HA  PHE A1224       8.855  25.900  66.530  1.00  0.710          H  
ATOM  19292 1HB  PHE A1224       6.630  26.487  64.605  1.00  0.980          H  
ATOM  19293 2HB  PHE A1224       8.184  27.257  64.508  1.00  0.980          H  
ATOM  19294  HD1 PHE A1224       6.142  24.744  63.273  1.00  0.980          H  
ATOM  19295  HD2 PHE A1224      10.135  25.415  64.508  1.00  0.980          H  
ATOM  19296  HE1 PHE A1224       6.889  22.833  61.943  1.00  0.980          H  
ATOM  19297  HE2 PHE A1224      10.915  23.496  63.204  1.00  0.980          H  
ATOM  19298  HZ  PHE A1224       9.247  22.212  61.897  1.00  0.980          H  
ATOM  19299  N   ASN A1225       8.414  28.304  67.143  1.00  0.620          N  
ATOM  19300  CA  ASN A1225       8.259  29.650  67.702  1.00  0.700          C  
ATOM  19301  C   ASN A1225       7.267  30.454  66.873  1.00  0.630          C  
ATOM  19302  O   ASN A1225       7.215  30.294  65.658  1.00  0.620          O  
ATOM  19303  CB  ASN A1225       9.599  30.374  67.740  1.00  0.950          C  
ATOM  19304  CG  ASN A1225       9.563  31.672  68.519  1.00  0.950          C  
ATOM  19305  OD1 ASN A1225       9.057  32.725  68.067  1.00  0.950          O  
ATOM  19306  ND2 ASN A1225      10.110  31.622  69.706  1.00  0.950          N  
ATOM  19307  H   ASN A1225       9.320  28.035  66.793  1.00  0.740          H  
ATOM  19308  HA  ASN A1225       7.859  29.569  68.714  1.00  0.840          H  
ATOM  19309 1HB  ASN A1225      10.350  29.722  68.186  1.00  1.140          H  
ATOM  19310 2HB  ASN A1225       9.923  30.593  66.736  1.00  1.140          H  
ATOM  19311 1HD2 ASN A1225      10.132  32.441  70.284  1.00  1.140          H  
ATOM  19312 2HD2 ASN A1225      10.513  30.768  70.039  1.00  1.140          H  
ATOM  19313  N   GLU A1226       6.525  31.375  67.485  1.00  0.620          N  
ATOM  19314  CA  GLU A1226       5.552  32.149  66.710  1.00  0.620          C  
ATOM  19315  C   GLU A1226       6.193  32.941  65.567  1.00  0.590          C  
ATOM  19316  O   GLU A1226       5.576  33.116  64.504  1.00  0.590          O  
ATOM  19317  CB  GLU A1226       4.802  33.137  67.611  1.00  0.870          C  
ATOM  19318  CG  GLU A1226       3.846  32.510  68.619  1.00  0.870          C  
ATOM  19319  CD  GLU A1226       2.742  31.735  67.961  1.00  0.870          C  
ATOM  19320  OE1 GLU A1226       2.226  32.190  66.971  1.00  0.870          O  
ATOM  19321  OE2 GLU A1226       2.420  30.666  68.445  1.00  0.870          O  
ATOM  19322  H   GLU A1226       6.602  31.511  68.484  1.00  0.740          H  
ATOM  19323  HA  GLU A1226       4.832  31.457  66.274  1.00  0.740          H  
ATOM  19324 1HB  GLU A1226       5.527  33.732  68.168  1.00  1.040          H  
ATOM  19325 2HB  GLU A1226       4.228  33.826  66.992  1.00  1.040          H  
ATOM  19326 1HG  GLU A1226       4.405  31.841  69.271  1.00  1.040          H  
ATOM  19327 2HG  GLU A1226       3.415  33.299  69.233  1.00  1.040          H  
ATOM  19328  N   ASN A1227       7.425  33.423  65.766  1.00  0.590          N  
ATOM  19329  CA  ASN A1227       8.080  34.181  64.721  1.00  0.580          C  
ATOM  19330  C   ASN A1227       8.500  33.233  63.607  1.00  0.540          C  
ATOM  19331  O   ASN A1227       8.500  33.586  62.428  1.00  0.540          O  
ATOM  19332  CB  ASN A1227       9.271  34.923  65.276  1.00  0.820          C  
ATOM  19333  CG  ASN A1227       8.866  36.056  66.153  1.00  0.820          C  
ATOM  19334  OD1 ASN A1227       7.774  36.626  66.027  1.00  0.820          O  
ATOM  19335  ND2 ASN A1227       9.728  36.400  67.065  1.00  0.820          N  
ATOM  19336  H   ASN A1227       7.908  33.255  66.655  1.00  0.710          H  
ATOM  19337  HA  ASN A1227       7.370  34.897  64.298  1.00  0.700          H  
ATOM  19338 1HB  ASN A1227       9.888  34.231  65.853  1.00  0.980          H  
ATOM  19339 2HB  ASN A1227       9.879  35.302  64.458  1.00  0.980          H  
ATOM  19340 1HD2 ASN A1227       9.520  37.151  67.693  1.00  0.980          H  
ATOM  19341 2HD2 ASN A1227      10.599  35.915  67.143  1.00  0.980          H  
ATOM  19342  N   PHE A1228       8.869  32.022  64.007  1.00  0.530          N  
ATOM  19343  CA  PHE A1228       9.348  31.011  63.086  1.00  0.510          C  
ATOM  19344  C   PHE A1228       8.162  30.558  62.232  1.00  0.480          C  
ATOM  19345  O   PHE A1228       8.290  30.467  61.014  1.00  0.460          O  
ATOM  19346  CB  PHE A1228      10.021  29.871  63.859  1.00  0.720          C  
ATOM  19347  CG  PHE A1228      10.782  28.827  63.048  1.00  0.720          C  
ATOM  19348  CD1 PHE A1228      10.946  28.924  61.675  1.00  0.720          C  
ATOM  19349  CD2 PHE A1228      11.400  27.755  63.693  1.00  0.720          C  
ATOM  19350  CE1 PHE A1228      11.659  28.022  60.995  1.00  0.720          C  
ATOM  19351  CE2 PHE A1228      12.122  26.841  62.973  1.00  0.720          C  
ATOM  19352  CZ  PHE A1228      12.236  26.991  61.621  1.00  0.720          C  
ATOM  19353  H   PHE A1228       8.830  31.797  64.990  1.00  0.640          H  
ATOM  19354  HA  PHE A1228      10.086  31.472  62.436  1.00  0.610          H  
ATOM  19355 1HB  PHE A1228      10.717  30.308  64.557  1.00  0.870          H  
ATOM  19356 2HB  PHE A1228       9.269  29.357  64.442  1.00  0.870          H  
ATOM  19357  HD1 PHE A1228      10.514  29.734  61.115  1.00  0.870          H  
ATOM  19358  HD2 PHE A1228      11.315  27.651  64.775  1.00  0.870          H  
ATOM  19359  HE1 PHE A1228      11.768  28.132  59.927  1.00  0.870          H  
ATOM  19360  HE2 PHE A1228      12.606  25.998  63.468  1.00  0.870          H  
ATOM  19361  HZ  PHE A1228      12.790  26.291  61.038  1.00  0.870          H  
ATOM  19362  N   LYS A1229       7.004  30.269  62.852  1.00  0.490          N  
ATOM  19363  CA  LYS A1229       5.814  29.851  62.107  1.00  0.490          C  
ATOM  19364  C   LYS A1229       5.380  30.917  61.107  1.00  0.480          C  
ATOM  19365  O   LYS A1229       4.944  30.599  59.988  1.00  0.480          O  
ATOM  19366  CB  LYS A1229       4.634  29.576  63.040  1.00  0.690          C  
ATOM  19367  CG  LYS A1229       4.758  28.333  63.853  1.00  0.690          C  
ATOM  19368  CD  LYS A1229       3.474  27.985  64.599  1.00  0.690          C  
ATOM  19369  CE  LYS A1229       3.238  28.906  65.790  1.00  0.690          C  
ATOM  19370  NZ  LYS A1229       2.119  28.441  66.664  1.00  0.690          N  
ATOM  19371  H   LYS A1229       6.968  30.348  63.865  1.00  0.590          H  
ATOM  19372  HA  LYS A1229       6.052  28.940  61.556  1.00  0.590          H  
ATOM  19373 1HB  LYS A1229       4.537  30.418  63.728  1.00  0.820          H  
ATOM  19374 2HB  LYS A1229       3.716  29.515  62.459  1.00  0.820          H  
ATOM  19375 1HG  LYS A1229       5.028  27.498  63.202  1.00  0.820          H  
ATOM  19376 2HG  LYS A1229       5.546  28.488  64.585  1.00  0.820          H  
ATOM  19377 1HD  LYS A1229       2.619  28.039  63.926  1.00  0.820          H  
ATOM  19378 2HD  LYS A1229       3.553  26.975  64.962  1.00  0.820          H  
ATOM  19379 1HE  LYS A1229       4.150  28.957  66.388  1.00  0.820          H  
ATOM  19380 2HE  LYS A1229       2.994  29.903  65.431  1.00  0.820          H  
ATOM  19381 1HZ  LYS A1229       2.040  29.118  67.438  1.00  0.820          H  
ATOM  19382 2HZ  LYS A1229       1.256  28.400  66.153  1.00  0.820          H  
ATOM  19383 3HZ  LYS A1229       2.339  27.504  67.044  1.00  0.820          H  
ATOM  19384  N   THR A1230       5.477  32.188  61.517  1.00  0.500          N  
ATOM  19385  CA  THR A1230       5.094  33.297  60.661  1.00  0.510          C  
ATOM  19386  C   THR A1230       5.987  33.326  59.419  1.00  0.490          C  
ATOM  19387  O   THR A1230       5.492  33.440  58.280  1.00  0.480          O  
ATOM  19388  CB  THR A1230       5.190  34.637  61.427  1.00  0.710          C  
ATOM  19389  OG1 THR A1230       4.292  34.619  62.558  1.00  0.710          O  
ATOM  19390  CG2 THR A1230       4.796  35.789  60.505  1.00  0.710          C  
ATOM  19391  H   THR A1230       5.783  32.384  62.473  1.00  0.600          H  
ATOM  19392  HA  THR A1230       4.063  33.151  60.342  1.00  0.610          H  
ATOM  19393  HB  THR A1230       6.209  34.785  61.783  1.00  0.850          H  
ATOM  19394  HG1 THR A1230       4.653  34.027  63.264  1.00  0.850          H  
ATOM  19395 1HG2 THR A1230       4.859  36.724  61.059  1.00  0.850          H  
ATOM  19396 2HG2 THR A1230       5.465  35.833  59.649  1.00  0.850          H  
ATOM  19397 3HG2 THR A1230       3.774  35.641  60.159  1.00  0.850          H  
ATOM  19398  N   ILE A1231       7.304  33.211  59.630  1.00  0.480          N  
ATOM  19399  CA  ILE A1231       8.232  33.214  58.516  1.00  0.480          C  
ATOM  19400  C   ILE A1231       8.048  31.963  57.679  1.00  0.470          C  
ATOM  19401  O   ILE A1231       7.987  32.053  56.461  1.00  0.480          O  
ATOM  19402  CB  ILE A1231       9.698  33.358  58.955  1.00  0.670          C  
ATOM  19403  CG1 ILE A1231       9.898  34.761  59.575  1.00  0.670          C  
ATOM  19404  CG2 ILE A1231      10.609  33.179  57.684  1.00  0.670          C  
ATOM  19405  CD1 ILE A1231      11.205  34.935  60.330  1.00  0.670          C  
ATOM  19406  H   ILE A1231       7.661  33.157  60.593  1.00  0.580          H  
ATOM  19407  HA  ILE A1231       8.003  34.072  57.889  1.00  0.580          H  
ATOM  19408  HB  ILE A1231       9.943  32.616  59.721  1.00  0.810          H  
ATOM  19409 1HG1 ILE A1231       9.854  35.502  58.781  1.00  0.810          H  
ATOM  19410 2HG1 ILE A1231       9.079  34.952  60.269  1.00  0.810          H  
ATOM  19411 1HG2 ILE A1231      11.646  33.306  57.918  1.00  0.810          H  
ATOM  19412 2HG2 ILE A1231      10.475  32.185  57.264  1.00  0.810          H  
ATOM  19413 3HG2 ILE A1231      10.334  33.927  56.940  1.00  0.810          H  
ATOM  19414 1HD1 ILE A1231      11.252  35.945  60.736  1.00  0.810          H  
ATOM  19415 2HD1 ILE A1231      11.244  34.212  61.149  1.00  0.810          H  
ATOM  19416 3HD1 ILE A1231      12.047  34.780  59.669  1.00  0.810          H  
ATOM  19417  N   MET A1232       7.945  30.793  58.308  1.00  0.450          N  
ATOM  19418  CA  MET A1232       7.807  29.547  57.578  1.00  0.460          C  
ATOM  19419  C   MET A1232       6.610  29.563  56.655  1.00  0.470          C  
ATOM  19420  O   MET A1232       6.714  29.079  55.522  1.00  0.480          O  
ATOM  19421  CB  MET A1232       7.742  28.360  58.530  1.00  0.640          C  
ATOM  19422  CG  MET A1232       7.798  27.004  57.823  1.00  0.640          C  
ATOM  19423  SD  MET A1232       7.788  25.564  58.934  1.00  0.640          S  
ATOM  19424  CE  MET A1232       9.350  25.679  59.746  1.00  0.640          C  
ATOM  19425  H   MET A1232       7.996  30.764  59.320  1.00  0.540          H  
ATOM  19426  HA  MET A1232       8.670  29.428  56.952  1.00  0.550          H  
ATOM  19427 1HB  MET A1232       8.558  28.438  59.239  1.00  0.770          H  
ATOM  19428 2HB  MET A1232       6.812  28.409  59.102  1.00  0.770          H  
ATOM  19429 1HG  MET A1232       6.955  26.911  57.138  1.00  0.770          H  
ATOM  19430 2HG  MET A1232       8.699  26.980  57.240  1.00  0.770          H  
ATOM  19431 1HE  MET A1232       9.460  24.854  60.425  1.00  0.770          H  
ATOM  19432 2HE  MET A1232      10.146  25.654  59.012  1.00  0.770          H  
ATOM  19433 3HE  MET A1232       9.393  26.599  60.309  1.00  0.770          H  
ATOM  19434  N   THR A1233       5.483  30.115  57.112  1.00  0.480          N  
ATOM  19435  CA  THR A1233       4.310  30.193  56.263  1.00  0.490          C  
ATOM  19436  C   THR A1233       4.666  31.072  55.054  1.00  0.470          C  
ATOM  19437  O   THR A1233       4.422  30.699  53.901  1.00  0.480          O  
ATOM  19438  CB  THR A1233       3.107  30.786  57.018  1.00  0.680          C  
ATOM  19439  OG1 THR A1233       2.814  29.974  58.166  1.00  0.680          O  
ATOM  19440  CG2 THR A1233       1.882  30.762  56.089  1.00  0.680          C  
ATOM  19441  H   THR A1233       5.425  30.443  58.078  1.00  0.580          H  
ATOM  19442  HA  THR A1233       4.051  29.199  55.916  1.00  0.590          H  
ATOM  19443  HB  THR A1233       3.329  31.807  57.340  1.00  0.820          H  
ATOM  19444  HG1 THR A1233       3.517  30.113  58.847  1.00  0.820          H  
ATOM  19445 1HG2 THR A1233       1.021  31.162  56.619  1.00  0.820          H  
ATOM  19446 2HG2 THR A1233       2.072  31.366  55.204  1.00  0.820          H  
ATOM  19447 3HG2 THR A1233       1.679  29.734  55.787  1.00  0.820          H  
ATOM  19448  N   THR A1234       5.300  32.224  55.310  1.00  0.470          N  
ATOM  19449  CA  THR A1234       5.683  33.134  54.234  1.00  0.480          C  
ATOM  19450  C   THR A1234       6.625  32.451  53.243  1.00  0.480          C  
ATOM  19451  O   THR A1234       6.469  32.609  52.028  1.00  0.500          O  
ATOM  19452  CB  THR A1234       6.348  34.415  54.790  1.00  0.670          C  
ATOM  19453  OG1 THR A1234       5.412  35.112  55.630  1.00  0.670          O  
ATOM  19454  CG2 THR A1234       6.773  35.330  53.640  1.00  0.670          C  
ATOM  19455  H   THR A1234       5.472  32.500  56.282  1.00  0.560          H  
ATOM  19456  HA  THR A1234       4.783  33.426  53.695  1.00  0.580          H  
ATOM  19457  HB  THR A1234       7.222  34.153  55.376  1.00  0.800          H  
ATOM  19458  HG1 THR A1234       5.265  34.599  56.444  1.00  0.800          H  
ATOM  19459 1HG2 THR A1234       7.229  36.229  54.048  1.00  0.800          H  
ATOM  19460 2HG2 THR A1234       7.490  34.826  53.003  1.00  0.800          H  
ATOM  19461 3HG2 THR A1234       5.897  35.603  53.052  1.00  0.800          H  
ATOM  19462  N   VAL A1235       7.610  31.719  53.758  1.00  0.470          N  
ATOM  19463  CA  VAL A1235       8.586  31.031  52.940  1.00  0.510          C  
ATOM  19464  C   VAL A1235       7.957  29.954  52.074  1.00  0.460          C  
ATOM  19465  O   VAL A1235       8.354  29.828  50.914  1.00  0.460          O  
ATOM  19466  CB  VAL A1235       9.744  30.476  53.783  1.00  0.700          C  
ATOM  19467  CG1 VAL A1235      10.641  29.581  52.939  1.00  0.700          C  
ATOM  19468  CG2 VAL A1235      10.566  31.660  54.309  1.00  0.700          C  
ATOM  19469  H   VAL A1235       7.674  31.665  54.771  1.00  0.560          H  
ATOM  19470  HA  VAL A1235       9.027  31.763  52.275  1.00  0.610          H  
ATOM  19471  HB  VAL A1235       9.346  29.893  54.606  1.00  0.840          H  
ATOM  19472 1HG1 VAL A1235      11.465  29.210  53.535  1.00  0.840          H  
ATOM  19473 2HG1 VAL A1235      10.079  28.733  52.558  1.00  0.840          H  
ATOM  19474 3HG1 VAL A1235      11.033  30.159  52.108  1.00  0.840          H  
ATOM  19475 1HG2 VAL A1235      11.394  31.294  54.917  1.00  0.840          H  
ATOM  19476 2HG2 VAL A1235      10.952  32.233  53.472  1.00  0.840          H  
ATOM  19477 3HG2 VAL A1235       9.930  32.297  54.906  1.00  0.840          H  
ATOM  19478  N   MET A1236       7.035  29.130  52.602  1.00  0.450          N  
ATOM  19479  CA  MET A1236       6.447  28.142  51.702  1.00  0.440          C  
ATOM  19480  C   MET A1236       5.639  28.832  50.591  1.00  0.440          C  
ATOM  19481  O   MET A1236       5.619  28.343  49.455  1.00  0.440          O  
ATOM  19482  CB  MET A1236       5.588  27.108  52.431  1.00  0.620          C  
ATOM  19483  CG  MET A1236       4.276  27.603  53.039  1.00  0.620          C  
ATOM  19484  SD  MET A1236       3.287  26.291  53.814  1.00  0.620          S  
ATOM  19485  CE  MET A1236       4.148  25.963  55.338  1.00  0.620          C  
ATOM  19486  H   MET A1236       6.782  29.191  53.596  1.00  0.540          H  
ATOM  19487  HA  MET A1236       7.258  27.597  51.223  1.00  0.530          H  
ATOM  19488 1HB  MET A1236       5.339  26.349  51.725  1.00  0.740          H  
ATOM  19489 2HB  MET A1236       6.178  26.653  53.221  1.00  0.740          H  
ATOM  19490 1HG  MET A1236       4.522  28.314  53.797  1.00  0.740          H  
ATOM  19491 2HG  MET A1236       3.660  28.095  52.295  1.00  0.740          H  
ATOM  19492 1HE  MET A1236       3.621  25.184  55.868  1.00  0.740          H  
ATOM  19493 2HE  MET A1236       5.165  25.636  55.130  1.00  0.740          H  
ATOM  19494 3HE  MET A1236       4.175  26.862  55.949  1.00  0.740          H  
ATOM  19495  N   ILE A1237       5.059  30.010  50.885  1.00  0.450          N  
ATOM  19496  CA  ILE A1237       4.341  30.758  49.859  1.00  0.470          C  
ATOM  19497  C   ILE A1237       5.343  31.200  48.795  1.00  0.470          C  
ATOM  19498  O   ILE A1237       5.079  31.014  47.601  1.00  0.470          O  
ATOM  19499  CB  ILE A1237       3.571  31.965  50.438  1.00  0.650          C  
ATOM  19500  CG1 ILE A1237       2.403  31.435  51.329  1.00  0.650          C  
ATOM  19501  CG2 ILE A1237       3.045  32.849  49.271  1.00  0.650          C  
ATOM  19502  CD1 ILE A1237       1.743  32.482  52.220  1.00  0.650          C  
ATOM  19503  H   ILE A1237       5.061  30.333  51.859  1.00  0.540          H  
ATOM  19504  HA  ILE A1237       3.619  30.101  49.389  1.00  0.560          H  
ATOM  19505  HB  ILE A1237       4.221  32.552  51.070  1.00  0.780          H  
ATOM  19506 1HG1 ILE A1237       1.642  31.008  50.682  1.00  0.780          H  
ATOM  19507 2HG1 ILE A1237       2.790  30.644  51.970  1.00  0.780          H  
ATOM  19508 1HG2 ILE A1237       2.500  33.698  49.664  1.00  0.780          H  
ATOM  19509 2HG2 ILE A1237       3.875  33.220  48.671  1.00  0.780          H  
ATOM  19510 3HG2 ILE A1237       2.384  32.256  48.638  1.00  0.780          H  
ATOM  19511 1HD1 ILE A1237       0.952  32.009  52.801  1.00  0.780          H  
ATOM  19512 2HD1 ILE A1237       2.489  32.897  52.898  1.00  0.780          H  
ATOM  19513 3HD1 ILE A1237       1.317  33.277  51.620  1.00  0.780          H  
ATOM  19514  N   ILE A1238       6.501  31.731  49.224  1.00  0.470          N  
ATOM  19515  CA  ILE A1238       7.556  32.168  48.310  1.00  0.490          C  
ATOM  19516  C   ILE A1238       8.007  31.000  47.471  1.00  0.480          C  
ATOM  19517  O   ILE A1238       8.196  31.137  46.265  1.00  0.500          O  
ATOM  19518  CB  ILE A1238       8.800  32.723  49.054  1.00  0.680          C  
ATOM  19519  CG1 ILE A1238       8.451  34.061  49.742  1.00  0.680          C  
ATOM  19520  CG2 ILE A1238      10.012  32.872  48.057  1.00  0.680          C  
ATOM  19521  CD1 ILE A1238       9.489  34.541  50.758  1.00  0.680          C  
ATOM  19522  H   ILE A1238       6.618  31.870  50.233  1.00  0.560          H  
ATOM  19523  HA  ILE A1238       7.158  32.938  47.655  1.00  0.590          H  
ATOM  19524  HB  ILE A1238       9.081  32.029  49.837  1.00  0.810          H  
ATOM  19525 1HG1 ILE A1238       8.342  34.827  48.977  1.00  0.810          H  
ATOM  19526 2HG1 ILE A1238       7.498  33.953  50.250  1.00  0.810          H  
ATOM  19527 1HG2 ILE A1238      10.885  33.241  48.582  1.00  0.810          H  
ATOM  19528 2HG2 ILE A1238      10.270  31.913  47.610  1.00  0.810          H  
ATOM  19529 3HG2 ILE A1238       9.745  33.573  47.264  1.00  0.810          H  
ATOM  19530 1HD1 ILE A1238       9.154  35.484  51.187  1.00  0.810          H  
ATOM  19531 2HD1 ILE A1238       9.598  33.812  51.547  1.00  0.810          H  
ATOM  19532 3HD1 ILE A1238      10.448  34.694  50.280  1.00  0.810          H  
ATOM  19533  N   ASP A1239       8.210  29.841  48.094  1.00  0.470          N  
ATOM  19534  CA  ASP A1239       8.662  28.678  47.363  1.00  0.480          C  
ATOM  19535  C   ASP A1239       7.749  28.433  46.172  1.00  0.460          C  
ATOM  19536  O   ASP A1239       8.221  28.366  45.027  1.00  0.470          O  
ATOM  19537  CB  ASP A1239       8.644  27.440  48.284  1.00  0.670          C  
ATOM  19538  CG  ASP A1239       9.192  26.234  47.639  1.00  0.670          C  
ATOM  19539  OD1 ASP A1239      10.409  26.108  47.587  1.00  0.670          O  
ATOM  19540  OD2 ASP A1239       8.397  25.410  47.201  1.00  0.670          O  
ATOM  19541  H   ASP A1239       8.074  29.783  49.104  1.00  0.560          H  
ATOM  19542  HA  ASP A1239       9.667  28.858  46.995  1.00  0.580          H  
ATOM  19543 1HB  ASP A1239       9.201  27.656  49.197  1.00  0.800          H  
ATOM  19544 2HB  ASP A1239       7.626  27.227  48.582  1.00  0.800          H  
ATOM  19545  N   PHE A1240       6.436  28.337  46.430  1.00  0.450          N  
ATOM  19546  CA  PHE A1240       5.499  28.104  45.347  1.00  0.450          C  
ATOM  19547  C   PHE A1240       5.520  29.197  44.309  1.00  0.460          C  
ATOM  19548  O   PHE A1240       5.642  28.913  43.118  1.00  0.460          O  
ATOM  19549  CB  PHE A1240       4.053  27.978  45.819  1.00  0.630          C  
ATOM  19550  CG  PHE A1240       3.100  27.871  44.623  1.00  0.630          C  
ATOM  19551  CD1 PHE A1240       2.914  26.668  43.966  1.00  0.630          C  
ATOM  19552  CD2 PHE A1240       2.427  28.995  44.132  1.00  0.630          C  
ATOM  19553  CE1 PHE A1240       2.087  26.592  42.857  1.00  0.630          C  
ATOM  19554  CE2 PHE A1240       1.612  28.909  43.028  1.00  0.630          C  
ATOM  19555  CZ  PHE A1240       1.446  27.703  42.392  1.00  0.630          C  
ATOM  19556  H   PHE A1240       6.108  28.413  47.401  1.00  0.540          H  
ATOM  19557  HA  PHE A1240       5.779  27.172  44.860  1.00  0.540          H  
ATOM  19558 1HB  PHE A1240       3.947  27.088  46.439  1.00  0.760          H  
ATOM  19559 2HB  PHE A1240       3.780  28.847  46.421  1.00  0.760          H  
ATOM  19560  HD1 PHE A1240       3.433  25.778  44.325  1.00  0.760          H  
ATOM  19561  HD2 PHE A1240       2.559  29.955  44.625  1.00  0.760          H  
ATOM  19562  HE1 PHE A1240       1.950  25.649  42.341  1.00  0.760          H  
ATOM  19563  HE2 PHE A1240       1.101  29.797  42.655  1.00  0.760          H  
ATOM  19564  HZ  PHE A1240       0.804  27.630  41.516  1.00  0.760          H  
ATOM  19565  N   VAL A1241       5.384  30.452  44.744  1.00  0.460          N  
ATOM  19566  CA  VAL A1241       5.261  31.534  43.789  1.00  0.480          C  
ATOM  19567  C   VAL A1241       6.496  31.689  42.938  1.00  0.480          C  
ATOM  19568  O   VAL A1241       6.376  31.899  41.732  1.00  0.490          O  
ATOM  19569  CB  VAL A1241       4.934  32.870  44.485  1.00  0.660          C  
ATOM  19570  CG1 VAL A1241       5.009  34.039  43.462  1.00  0.660          C  
ATOM  19571  CG2 VAL A1241       3.529  32.785  45.096  1.00  0.660          C  
ATOM  19572  H   VAL A1241       5.345  30.635  45.752  1.00  0.550          H  
ATOM  19573  HA  VAL A1241       4.426  31.298  43.132  1.00  0.580          H  
ATOM  19574  HB  VAL A1241       5.666  33.055  45.275  1.00  0.800          H  
ATOM  19575 1HG1 VAL A1241       4.773  34.974  43.967  1.00  0.800          H  
ATOM  19576 2HG1 VAL A1241       6.007  34.119  43.032  1.00  0.800          H  
ATOM  19577 3HG1 VAL A1241       4.288  33.869  42.660  1.00  0.800          H  
ATOM  19578 1HG2 VAL A1241       3.291  33.721  45.599  1.00  0.800          H  
ATOM  19579 2HG2 VAL A1241       2.803  32.600  44.306  1.00  0.800          H  
ATOM  19580 3HG2 VAL A1241       3.496  31.971  45.816  1.00  0.800          H  
ATOM  19581  N   ALA A1242       7.680  31.658  43.541  1.00  0.460          N  
ATOM  19582  CA  ALA A1242       8.882  31.810  42.756  1.00  0.460          C  
ATOM  19583  C   ALA A1242       9.006  30.673  41.752  1.00  0.450          C  
ATOM  19584  O   ALA A1242       9.313  30.913  40.581  1.00  0.460          O  
ATOM  19585  CB  ALA A1242      10.077  31.863  43.672  1.00  0.640          C  
ATOM  19586  H   ALA A1242       7.742  31.496  44.546  1.00  0.550          H  
ATOM  19587  HA  ALA A1242       8.814  32.745  42.200  1.00  0.550          H  
ATOM  19588 1HB  ALA A1242      10.984  31.992  43.091  1.00  0.770          H  
ATOM  19589 2HB  ALA A1242       9.965  32.691  44.368  1.00  0.770          H  
ATOM  19590 3HB  ALA A1242      10.118  30.950  44.223  1.00  0.770          H  
ATOM  19591  N   CYS A1243       8.703  29.436  42.170  1.00  0.420          N  
ATOM  19592  CA  CYS A1243       8.804  28.315  41.255  1.00  0.410          C  
ATOM  19593  C   CYS A1243       7.780  28.448  40.138  1.00  0.430          C  
ATOM  19594  O   CYS A1243       8.088  28.180  38.971  1.00  0.430          O  
ATOM  19595  CB  CYS A1243       8.604  27.013  42.007  1.00  0.580          C  
ATOM  19596  SG  CYS A1243       9.948  26.634  43.111  1.00  0.580          S  
ATOM  19597  H   CYS A1243       8.447  29.254  43.146  1.00  0.500          H  
ATOM  19598  HA  CYS A1243       9.802  28.314  40.822  1.00  0.490          H  
ATOM  19599 1HB  CYS A1243       7.698  27.080  42.609  1.00  0.690          H  
ATOM  19600 2HB  CYS A1243       8.487  26.184  41.313  1.00  0.690          H  
ATOM  19601  HG  CYS A1243       9.497  27.430  44.119  1.00  0.690          H  
ATOM  19602  N   TYR A1244       6.574  28.908  40.496  1.00  0.450          N  
ATOM  19603  CA  TYR A1244       5.486  29.124  39.569  1.00  0.470          C  
ATOM  19604  C   TYR A1244       5.908  30.090  38.485  1.00  0.490          C  
ATOM  19605  O   TYR A1244       5.730  29.802  37.303  1.00  0.500          O  
ATOM  19606  CB  TYR A1244       4.240  29.632  40.279  1.00  0.650          C  
ATOM  19607  CG  TYR A1244       3.127  29.854  39.339  1.00  0.650          C  
ATOM  19608  CD1 TYR A1244       2.353  28.777  38.953  1.00  0.650          C  
ATOM  19609  CD2 TYR A1244       2.883  31.121  38.826  1.00  0.650          C  
ATOM  19610  CE1 TYR A1244       1.328  28.963  38.059  1.00  0.650          C  
ATOM  19611  CE2 TYR A1244       1.861  31.306  37.927  1.00  0.650          C  
ATOM  19612  CZ  TYR A1244       1.081  30.231  37.543  1.00  0.650          C  
ATOM  19613  OH  TYR A1244       0.054  30.410  36.645  1.00  0.650          O  
ATOM  19614  H   TYR A1244       6.385  29.083  41.482  1.00  0.540          H  
ATOM  19615  HA  TYR A1244       5.239  28.199  39.084  1.00  0.560          H  
ATOM  19616 1HB  TYR A1244       3.927  28.915  41.033  1.00  0.780          H  
ATOM  19617 2HB  TYR A1244       4.454  30.565  40.783  1.00  0.780          H  
ATOM  19618  HD1 TYR A1244       2.557  27.786  39.357  1.00  0.780          H  
ATOM  19619  HD2 TYR A1244       3.503  31.966  39.130  1.00  0.780          H  
ATOM  19620  HE1 TYR A1244       0.715  28.116  37.753  1.00  0.780          H  
ATOM  19621  HE2 TYR A1244       1.667  32.299  37.518  1.00  0.780          H  
ATOM  19622  HH  TYR A1244       0.026  31.331  36.366  1.00  0.780          H  
ATOM  19623  N   VAL A1245       6.473  31.236  38.877  1.00  0.510          N  
ATOM  19624  CA  VAL A1245       6.902  32.233  37.909  1.00  0.530          C  
ATOM  19625  C   VAL A1245       7.988  31.677  36.996  1.00  0.530          C  
ATOM  19626  O   VAL A1245       7.948  31.902  35.786  1.00  0.540          O  
ATOM  19627  CB  VAL A1245       7.382  33.518  38.603  1.00  0.730          C  
ATOM  19628  CG1 VAL A1245       8.027  34.482  37.565  1.00  0.730          C  
ATOM  19629  CG2 VAL A1245       6.176  34.187  39.281  1.00  0.730          C  
ATOM  19630  H   VAL A1245       6.572  31.418  39.882  1.00  0.610          H  
ATOM  19631  HA  VAL A1245       6.042  32.496  37.297  1.00  0.640          H  
ATOM  19632  HB  VAL A1245       8.135  33.265  39.357  1.00  0.880          H  
ATOM  19633 1HG1 VAL A1245       8.356  35.387  38.072  1.00  0.880          H  
ATOM  19634 2HG1 VAL A1245       8.888  34.014  37.089  1.00  0.880          H  
ATOM  19635 3HG1 VAL A1245       7.291  34.740  36.802  1.00  0.880          H  
ATOM  19636 1HG2 VAL A1245       6.498  35.095  39.789  1.00  0.880          H  
ATOM  19637 2HG2 VAL A1245       5.429  34.437  38.529  1.00  0.880          H  
ATOM  19638 3HG2 VAL A1245       5.736  33.511  40.004  1.00  0.880          H  
ATOM  19639  N   ILE A1246       8.963  30.950  37.544  1.00  0.500          N  
ATOM  19640  CA  ILE A1246      10.019  30.401  36.702  1.00  0.500          C  
ATOM  19641  C   ILE A1246       9.437  29.483  35.643  1.00  0.500          C  
ATOM  19642  O   ILE A1246       9.808  29.589  34.466  1.00  0.520          O  
ATOM  19643  CB  ILE A1246      11.045  29.612  37.547  1.00  0.700          C  
ATOM  19644  CG1 ILE A1246      11.832  30.607  38.434  1.00  0.700          C  
ATOM  19645  CG2 ILE A1246      11.974  28.728  36.642  1.00  0.700          C  
ATOM  19646  CD1 ILE A1246      12.640  29.960  39.520  1.00  0.700          C  
ATOM  19647  H   ILE A1246       8.982  30.810  38.561  1.00  0.600          H  
ATOM  19648  HA  ILE A1246      10.527  31.222  36.204  1.00  0.600          H  
ATOM  19649  HB  ILE A1246      10.501  28.955  38.227  1.00  0.840          H  
ATOM  19650 1HG1 ILE A1246      12.502  31.191  37.806  1.00  0.840          H  
ATOM  19651 2HG1 ILE A1246      11.125  31.286  38.902  1.00  0.840          H  
ATOM  19652 1HG2 ILE A1246      12.658  28.167  37.254  1.00  0.840          H  
ATOM  19653 2HG2 ILE A1246      11.384  28.018  36.064  1.00  0.840          H  
ATOM  19654 3HG2 ILE A1246      12.537  29.364  35.955  1.00  0.840          H  
ATOM  19655 1HD1 ILE A1246      13.146  30.729  40.099  1.00  0.840          H  
ATOM  19656 2HD1 ILE A1246      11.979  29.390  40.168  1.00  0.840          H  
ATOM  19657 3HD1 ILE A1246      13.365  29.315  39.092  1.00  0.840          H  
ATOM  19658  N   GLU A1247       8.532  28.592  36.056  1.00  0.490          N  
ATOM  19659  CA  GLU A1247       7.894  27.660  35.145  1.00  0.490          C  
ATOM  19660  C   GLU A1247       7.011  28.385  34.143  1.00  0.500          C  
ATOM  19661  O   GLU A1247       7.023  28.054  32.960  1.00  0.500          O  
ATOM  19662  CB  GLU A1247       7.063  26.663  35.959  1.00  0.690          C  
ATOM  19663  CG  GLU A1247       6.247  25.604  35.195  1.00  0.690          C  
ATOM  19664  CD  GLU A1247       7.018  24.584  34.389  1.00  0.690          C  
ATOM  19665  OE1 GLU A1247       8.220  24.664  34.299  1.00  0.690          O  
ATOM  19666  OE2 GLU A1247       6.365  23.675  33.898  1.00  0.690          O  
ATOM  19667  H   GLU A1247       8.294  28.553  37.053  1.00  0.590          H  
ATOM  19668  HA  GLU A1247       8.670  27.122  34.602  1.00  0.590          H  
ATOM  19669 1HB  GLU A1247       7.717  26.138  36.649  1.00  0.820          H  
ATOM  19670 2HB  GLU A1247       6.355  27.225  36.574  1.00  0.820          H  
ATOM  19671 1HG  GLU A1247       5.643  25.070  35.922  1.00  0.820          H  
ATOM  19672 2HG  GLU A1247       5.561  26.126  34.534  1.00  0.820          H  
ATOM  19673  N   TRP A1248       6.270  29.400  34.589  1.00  0.520          N  
ATOM  19674  CA  TRP A1248       5.367  30.131  33.719  1.00  0.540          C  
ATOM  19675  C   TRP A1248       6.140  30.807  32.592  1.00  0.540          C  
ATOM  19676  O   TRP A1248       5.753  30.708  31.421  1.00  0.560          O  
ATOM  19677  CB  TRP A1248       4.601  31.182  34.533  1.00  0.750          C  
ATOM  19678  CG  TRP A1248       3.527  31.906  33.779  1.00  0.750          C  
ATOM  19679  CD1 TRP A1248       2.223  31.533  33.713  1.00  0.750          C  
ATOM  19680  CD2 TRP A1248       3.639  33.112  32.982  1.00  0.750          C  
ATOM  19681  NE1 TRP A1248       1.516  32.419  32.944  1.00  0.750          N  
ATOM  19682  CE2 TRP A1248       2.371  33.389  32.486  1.00  0.750          C  
ATOM  19683  CE3 TRP A1248       4.692  33.957  32.661  1.00  0.750          C  
ATOM  19684  CZ2 TRP A1248       2.127  34.485  31.679  1.00  0.750          C  
ATOM  19685  CZ3 TRP A1248       4.460  35.047  31.853  1.00  0.750          C  
ATOM  19686  CH2 TRP A1248       3.208  35.308  31.372  1.00  0.750          C  
ATOM  19687  H   TRP A1248       6.283  29.631  35.583  1.00  0.620          H  
ATOM  19688  HA  TRP A1248       4.658  29.428  33.285  1.00  0.650          H  
ATOM  19689 1HB  TRP A1248       4.141  30.697  35.396  1.00  0.900          H  
ATOM  19690 2HB  TRP A1248       5.304  31.916  34.919  1.00  0.900          H  
ATOM  19691  HD1 TRP A1248       1.801  30.658  34.209  1.00  0.900          H  
ATOM  19692  HE1 TRP A1248       0.527  32.365  32.745  1.00  0.900          H  
ATOM  19693  HE3 TRP A1248       5.670  33.759  33.038  1.00  0.900          H  
ATOM  19694  HZ2 TRP A1248       1.135  34.710  31.289  1.00  0.900          H  
ATOM  19695  HZ3 TRP A1248       5.300  35.695  31.610  1.00  0.900          H  
ATOM  19696  HH2 TRP A1248       3.054  36.180  30.736  1.00  0.900          H  
ATOM  19697  N   VAL A1249       7.236  31.496  32.939  1.00  0.530          N  
ATOM  19698  CA  VAL A1249       8.006  32.210  31.933  1.00  0.550          C  
ATOM  19699  C   VAL A1249       8.683  31.253  30.972  1.00  0.550          C  
ATOM  19700  O   VAL A1249       8.590  31.433  29.753  1.00  0.600          O  
ATOM  19701  CB  VAL A1249       9.067  33.125  32.587  1.00  0.760          C  
ATOM  19702  CG1 VAL A1249       9.991  33.731  31.503  1.00  0.760          C  
ATOM  19703  CG2 VAL A1249       8.371  34.239  33.375  1.00  0.760          C  
ATOM  19704  H   VAL A1249       7.512  31.538  33.927  1.00  0.640          H  
ATOM  19705  HA  VAL A1249       7.321  32.836  31.363  1.00  0.660          H  
ATOM  19706  HB  VAL A1249       9.682  32.530  33.271  1.00  0.910          H  
ATOM  19707 1HG1 VAL A1249      10.734  34.369  31.979  1.00  0.910          H  
ATOM  19708 2HG1 VAL A1249      10.503  32.946  30.957  1.00  0.910          H  
ATOM  19709 3HG1 VAL A1249       9.397  34.325  30.806  1.00  0.910          H  
ATOM  19710 1HG2 VAL A1249       9.119  34.874  33.846  1.00  0.910          H  
ATOM  19711 2HG2 VAL A1249       7.764  34.835  32.699  1.00  0.910          H  
ATOM  19712 3HG2 VAL A1249       7.739  33.803  34.143  1.00  0.910          H  
ATOM  19713  N   LEU A1250       9.372  30.239  31.497  1.00  0.550          N  
ATOM  19714  CA  LEU A1250      10.040  29.302  30.618  1.00  0.590          C  
ATOM  19715  C   LEU A1250       9.058  28.544  29.759  1.00  0.600          C  
ATOM  19716  O   LEU A1250       9.378  28.209  28.624  1.00  0.660          O  
ATOM  19717  CB  LEU A1250      10.904  28.328  31.408  1.00  0.810          C  
ATOM  19718  CG  LEU A1250      12.173  28.908  32.067  1.00  0.810          C  
ATOM  19719  CD1 LEU A1250      12.736  27.869  32.951  1.00  0.810          C  
ATOM  19720  CD2 LEU A1250      13.213  29.296  30.999  1.00  0.810          C  
ATOM  19721  H   LEU A1250       9.444  30.133  32.515  1.00  0.660          H  
ATOM  19722  HA  LEU A1250      10.672  29.872  29.948  1.00  0.710          H  
ATOM  19723 1HB  LEU A1250      10.286  27.902  32.206  1.00  0.970          H  
ATOM  19724 2HB  LEU A1250      11.209  27.523  30.750  1.00  0.970          H  
ATOM  19725  HG  LEU A1250      11.912  29.779  32.674  1.00  0.970          H  
ATOM  19726 1HD1 LEU A1250      13.630  28.242  33.450  1.00  0.970          H  
ATOM  19727 2HD1 LEU A1250      11.985  27.611  33.694  1.00  0.970          H  
ATOM  19728 3HD1 LEU A1250      12.987  26.995  32.358  1.00  0.970          H  
ATOM  19729 1HD2 LEU A1250      14.108  29.677  31.489  1.00  0.970          H  
ATOM  19730 2HD2 LEU A1250      13.468  28.414  30.413  1.00  0.970          H  
ATOM  19731 3HD2 LEU A1250      12.820  30.063  30.350  1.00  0.970          H  
ATOM  19732  N   LYS A1251       7.881  28.223  30.287  1.00  0.590          N  
ATOM  19733  CA  LYS A1251       6.891  27.522  29.497  1.00  0.620          C  
ATOM  19734  C   LYS A1251       6.455  28.368  28.307  1.00  0.710          C  
ATOM  19735  O   LYS A1251       6.487  27.907  27.159  1.00  1.030          O  
ATOM  19736  CB  LYS A1251       5.697  27.147  30.371  1.00  0.860          C  
ATOM  19737  CG  LYS A1251       4.599  26.296  29.711  1.00  0.860          C  
ATOM  19738  CD  LYS A1251       3.389  26.095  30.669  1.00  0.860          C  
ATOM  19739  CE  LYS A1251       3.740  25.165  31.841  1.00  0.860          C  
ATOM  19740  NZ  LYS A1251       2.580  24.879  32.733  1.00  0.860          N  
ATOM  19741  H   LYS A1251       7.659  28.445  31.260  1.00  0.710          H  
ATOM  19742  HA  LYS A1251       7.343  26.619  29.115  1.00  0.740          H  
ATOM  19743 1HB  LYS A1251       6.080  26.586  31.213  1.00  1.030          H  
ATOM  19744 2HB  LYS A1251       5.240  28.057  30.769  1.00  1.030          H  
ATOM  19745 1HG  LYS A1251       4.259  26.779  28.793  1.00  1.030          H  
ATOM  19746 2HG  LYS A1251       5.011  25.322  29.458  1.00  1.030          H  
ATOM  19747 1HD  LYS A1251       3.083  27.065  31.068  1.00  1.030          H  
ATOM  19748 2HD  LYS A1251       2.553  25.669  30.115  1.00  1.030          H  
ATOM  19749 1HE  LYS A1251       4.118  24.224  31.444  1.00  1.030          H  
ATOM  19750 2HE  LYS A1251       4.512  25.625  32.446  1.00  1.030          H  
ATOM  19751 1HZ  LYS A1251       2.905  24.263  33.476  1.00  1.030          H  
ATOM  19752 2HZ  LYS A1251       2.232  25.735  33.137  1.00  1.030          H  
ATOM  19753 3HZ  LYS A1251       1.842  24.425  32.222  1.00  1.030          H  
ATOM  19754  N   LYS A1252       6.141  29.649  28.551  1.00  1.010          N  
ATOM  19755  CA  LYS A1252       5.697  30.516  27.466  1.00  1.100          C  
ATOM  19756  C   LYS A1252       6.759  30.666  26.380  1.00  0.950          C  
ATOM  19757  O   LYS A1252       6.432  30.753  25.193  1.00  0.970          O  
ATOM  19758  CB  LYS A1252       5.336  31.910  28.006  1.00  1.500          C  
ATOM  19759  CG  LYS A1252       4.055  32.000  28.866  1.00  1.500          C  
ATOM  19760  CD  LYS A1252       2.783  31.795  28.041  1.00  1.500          C  
ATOM  19761  CE  LYS A1252       1.538  32.014  28.886  1.00  1.500          C  
ATOM  19762  NZ  LYS A1252       0.283  31.758  28.110  1.00  1.500          N  
ATOM  19763  H   LYS A1252       6.157  30.004  29.514  1.00  1.210          H  
ATOM  19764  HA  LYS A1252       4.823  30.066  27.006  1.00  1.320          H  
ATOM  19765 1HB  LYS A1252       6.161  32.264  28.632  1.00  1.800          H  
ATOM  19766 2HB  LYS A1252       5.240  32.606  27.175  1.00  1.800          H  
ATOM  19767 1HG  LYS A1252       4.089  31.232  29.637  1.00  1.800          H  
ATOM  19768 2HG  LYS A1252       4.018  32.969  29.359  1.00  1.800          H  
ATOM  19769 1HD  LYS A1252       2.775  32.492  27.201  1.00  1.800          H  
ATOM  19770 2HD  LYS A1252       2.750  30.782  27.653  1.00  1.800          H  
ATOM  19771 1HE  LYS A1252       1.570  31.347  29.749  1.00  1.800          H  
ATOM  19772 2HE  LYS A1252       1.527  33.041  29.236  1.00  1.800          H  
ATOM  19773 1HZ  LYS A1252      -0.518  31.918  28.705  1.00  1.800          H  
ATOM  19774 2HZ  LYS A1252       0.241  32.383  27.316  1.00  1.800          H  
ATOM  19775 3HZ  LYS A1252       0.273  30.801  27.784  1.00  1.800          H  
ATOM  19776  N   LEU A1253       8.026  30.684  26.781  1.00  0.900          N  
ATOM  19777  CA  LEU A1253       9.120  30.849  25.839  1.00  0.910          C  
ATOM  19778  C   LEU A1253       9.669  29.571  25.175  1.00  0.840          C  
ATOM  19779  O   LEU A1253      10.026  29.602  23.994  1.00  0.950          O  
ATOM  19780  CB  LEU A1253      10.290  31.494  26.582  1.00  1.270          C  
ATOM  19781  CG  LEU A1253      10.117  32.902  27.155  1.00  1.270          C  
ATOM  19782  CD1 LEU A1253      11.350  33.207  27.987  1.00  1.270          C  
ATOM  19783  CD2 LEU A1253       9.952  33.924  26.045  1.00  1.270          C  
ATOM  19784  H   LEU A1253       8.216  30.654  27.788  1.00  1.080          H  
ATOM  19785  HA  LEU A1253       8.774  31.500  25.044  1.00  1.090          H  
ATOM  19786 1HB  LEU A1253      10.502  30.857  27.431  1.00  1.520          H  
ATOM  19787 2HB  LEU A1253      11.155  31.496  25.923  1.00  1.520          H  
ATOM  19788  HG  LEU A1253       9.245  32.932  27.807  1.00  1.520          H  
ATOM  19789 1HD1 LEU A1253      11.256  34.199  28.428  1.00  1.520          H  
ATOM  19790 2HD1 LEU A1253      11.440  32.465  28.779  1.00  1.520          H  
ATOM  19791 3HD1 LEU A1253      12.235  33.175  27.355  1.00  1.520          H  
ATOM  19792 1HD2 LEU A1253       9.848  34.915  26.484  1.00  1.520          H  
ATOM  19793 2HD2 LEU A1253      10.828  33.903  25.395  1.00  1.520          H  
ATOM  19794 3HD2 LEU A1253       9.063  33.701  25.460  1.00  1.520          H  
ATOM  19795  N   PHE A1254       9.792  28.466  25.927  1.00  0.730          N  
ATOM  19796  CA  PHE A1254      10.469  27.274  25.417  1.00  0.770          C  
ATOM  19797  C   PHE A1254       9.767  25.897  25.527  1.00  0.800          C  
ATOM  19798  O   PHE A1254      10.431  24.882  25.271  1.00  0.880          O  
ATOM  19799  CB  PHE A1254      11.787  27.133  26.181  1.00  1.060          C  
ATOM  19800  CG  PHE A1254      12.658  28.331  26.170  1.00  1.060          C  
ATOM  19801  CD1 PHE A1254      12.689  29.145  27.283  1.00  1.060          C  
ATOM  19802  CD2 PHE A1254      13.441  28.660  25.086  1.00  1.060          C  
ATOM  19803  CE1 PHE A1254      13.482  30.270  27.317  1.00  1.060          C  
ATOM  19804  CE2 PHE A1254      14.237  29.784  25.118  1.00  1.060          C  
ATOM  19805  CZ  PHE A1254      14.255  30.588  26.238  1.00  1.060          C  
ATOM  19806  H   PHE A1254       9.478  28.465  26.889  1.00  0.880          H  
ATOM  19807  HA  PHE A1254      10.675  27.445  24.361  1.00  0.920          H  
ATOM  19808 1HB  PHE A1254      11.565  26.891  27.214  1.00  1.270          H  
ATOM  19809 2HB  PHE A1254      12.354  26.317  25.754  1.00  1.270          H  
ATOM  19810  HD1 PHE A1254      12.065  28.885  28.139  1.00  1.270          H  
ATOM  19811  HD2 PHE A1254      13.424  28.026  24.198  1.00  1.270          H  
ATOM  19812  HE1 PHE A1254      13.494  30.906  28.201  1.00  1.270          H  
ATOM  19813  HE2 PHE A1254      14.853  30.039  24.255  1.00  1.270          H  
ATOM  19814  HZ  PHE A1254      14.884  31.476  26.261  1.00  1.270          H  
ATOM  19815  N   SER A1255       8.494  25.809  25.961  1.00  0.900          N  
ATOM  19816  CA  SER A1255       7.877  24.484  26.151  1.00  1.090          C  
ATOM  19817  C   SER A1255       7.644  23.608  24.919  1.00  1.260          C  
ATOM  19818  O   SER A1255       7.634  22.374  25.028  1.00  1.960          O  
ATOM  19819  CB  SER A1255       6.507  24.627  26.753  1.00  1.450          C  
ATOM  19820  OG  SER A1255       5.639  25.207  25.819  1.00  1.450          O  
ATOM  19821  H   SER A1255       7.925  26.633  26.183  1.00  1.080          H  
ATOM  19822  HA  SER A1255       8.512  23.930  26.836  1.00  1.310          H  
ATOM  19823 1HB  SER A1255       6.134  23.648  27.044  1.00  1.740          H  
ATOM  19824 2HB  SER A1255       6.554  25.227  27.626  1.00  1.740          H  
ATOM  19825  HG  SER A1255       4.768  25.247  26.231  1.00  1.740          H  
ATOM  19826  N   ASP A1256       7.485  24.194  23.743  1.00  1.150          N  
ATOM  19827  CA  ASP A1256       7.160  23.421  22.558  1.00  1.440          C  
ATOM  19828  C   ASP A1256       8.218  23.376  21.458  1.00  1.070          C  
ATOM  19829  O   ASP A1256       9.313  23.936  21.575  1.00  1.360          O  
ATOM  19830  CB  ASP A1256       5.820  23.962  22.057  1.00  1.900          C  
ATOM  19831  CG  ASP A1256       5.870  25.469  21.817  1.00  1.900          C  
ATOM  19832  OD1 ASP A1256       6.938  26.020  21.948  1.00  1.900          O  
ATOM  19833  OD2 ASP A1256       4.851  26.062  21.526  1.00  1.900          O  
ATOM  19834  H   ASP A1256       7.516  25.211  23.641  1.00  1.380          H  
ATOM  19835  HA  ASP A1256       6.987  22.391  22.868  1.00  1.730          H  
ATOM  19836 1HB  ASP A1256       5.535  23.465  21.135  1.00  2.280          H  
ATOM  19837 2HB  ASP A1256       5.056  23.746  22.801  1.00  2.280          H  
ATOM  19838  N   LEU A1257       7.869  22.696  20.363  1.00  1.340          N  
ATOM  19839  CA  LEU A1257       8.747  22.625  19.203  1.00  1.700          C  
ATOM  19840  C   LEU A1257       8.134  23.355  18.030  1.00  1.370          C  
ATOM  19841  O   LEU A1257       6.933  23.629  18.001  1.00  1.530          O  
ATOM  19842  CB  LEU A1257       9.087  21.168  18.780  1.00  2.240          C  
ATOM  19843  CG  LEU A1257       7.928  20.170  18.333  1.00  2.240          C  
ATOM  19844  CD1 LEU A1257       7.480  20.396  16.868  1.00  2.240          C  
ATOM  19845  CD2 LEU A1257       8.454  18.756  18.431  1.00  2.240          C  
ATOM  19846  H   LEU A1257       6.973  22.200  20.368  1.00  1.610          H  
ATOM  19847  HA  LEU A1257       9.684  23.122  19.450  1.00  2.040          H  
ATOM  19848 1HB  LEU A1257       9.787  21.219  17.950  1.00  2.680          H  
ATOM  19849 2HB  LEU A1257       9.601  20.698  19.618  1.00  2.680          H  
ATOM  19850  HG  LEU A1257       7.079  20.282  18.993  1.00  2.680          H  
ATOM  19851 1HD1 LEU A1257       6.735  19.661  16.628  1.00  2.680          H  
ATOM  19852 2HD1 LEU A1257       7.057  21.367  16.724  1.00  2.680          H  
ATOM  19853 3HD1 LEU A1257       8.331  20.273  16.199  1.00  2.680          H  
ATOM  19854 1HD2 LEU A1257       7.668  18.054  18.154  1.00  2.680          H  
ATOM  19855 2HD2 LEU A1257       9.307  18.632  17.766  1.00  2.680          H  
ATOM  19856 3HD2 LEU A1257       8.753  18.565  19.418  1.00  2.680          H  
ATOM  19857  N   ARG A1258       8.971  23.697  17.068  1.00  1.270          N  
ATOM  19858  CA  ARG A1258       8.505  24.322  15.850  1.00  1.390          C  
ATOM  19859  C   ARG A1258       8.049  23.282  14.848  1.00  0.940          C  
ATOM  19860  O   ARG A1258       8.816  22.391  14.483  1.00  0.820          O  
ATOM  19861  CB  ARG A1258       9.622  25.167  15.248  1.00  1.900          C  
ATOM  19862  CG  ARG A1258       9.320  25.822  13.910  1.00  1.900          C  
ATOM  19863  CD  ARG A1258      10.412  26.716  13.477  1.00  1.900          C  
ATOM  19864  NE  ARG A1258      10.253  27.140  12.083  1.00  1.900          N  
ATOM  19865  CZ  ARG A1258      10.981  28.094  11.467  1.00  1.900          C  
ATOM  19866  NH1 ARG A1258      11.906  28.773  12.127  1.00  1.900          N  
ATOM  19867  NH2 ARG A1258      10.763  28.342  10.188  1.00  1.900          N  
ATOM  19868  H   ARG A1258       9.951  23.480  17.170  1.00  1.520          H  
ATOM  19869  HA  ARG A1258       7.661  24.969  16.088  1.00  1.670          H  
ATOM  19870 1HB  ARG A1258       9.887  25.959  15.944  1.00  2.280          H  
ATOM  19871 2HB  ARG A1258      10.505  24.544  15.111  1.00  2.280          H  
ATOM  19872 1HG  ARG A1258       9.227  25.054  13.150  1.00  2.280          H  
ATOM  19873 2HG  ARG A1258       8.394  26.391  13.968  1.00  2.280          H  
ATOM  19874 1HD  ARG A1258      10.415  27.602  14.110  1.00  2.280          H  
ATOM  19875 2HD  ARG A1258      11.363  26.192  13.570  1.00  2.280          H  
ATOM  19876  HE  ARG A1258       9.563  26.647  11.510  1.00  2.280          H  
ATOM  19877 1HH1 ARG A1258      12.077  28.585  13.103  1.00  2.280          H  
ATOM  19878 2HH1 ARG A1258      12.446  29.483  11.653  1.00  2.280          H  
ATOM  19879 1HH2 ARG A1258      10.054  27.786   9.661  1.00  2.280          H  
ATOM  19880 2HH2 ARG A1258      11.295  29.041   9.700  1.00  2.280          H  
ATOM  19881  N   ALA A1259       6.794  23.388  14.420  1.00  1.210          N  
ATOM  19882  CA  ALA A1259       6.256  22.484  13.418  1.00  1.240          C  
ATOM  19883  C   ALA A1259       7.076  22.721  12.191  1.00  0.870          C  
ATOM  19884  O   ALA A1259       7.441  23.873  11.959  1.00  1.220          O  
ATOM  19885  CB  ALA A1259       4.797  22.783  13.128  1.00  1.720          C  
ATOM  19886  H   ALA A1259       6.215  24.129  14.792  1.00  1.450          H  
ATOM  19887  HA  ALA A1259       6.384  21.453  13.751  1.00  1.490          H  
ATOM  19888 1HB  ALA A1259       4.435  22.108  12.348  1.00  2.070          H  
ATOM  19889 2HB  ALA A1259       4.214  22.658  14.012  1.00  2.070          H  
ATOM  19890 3HB  ALA A1259       4.701  23.811  12.783  1.00  2.070          H  
ATOM  19891  N   ARG A1260       7.366  21.725  11.371  1.00  1.010          N  
ATOM  19892  CA  ARG A1260       8.132  22.134  10.213  1.00  1.270          C  
ATOM  19893  C   ARG A1260       7.251  22.907   9.241  1.00  1.060          C  
ATOM  19894  O   ARG A1260       6.040  22.657   9.164  1.00  1.400          O  
ATOM  19895  CB  ARG A1260       8.856  20.983   9.579  1.00  1.670          C  
ATOM  19896  CG  ARG A1260      10.002  20.462  10.433  1.00  1.670          C  
ATOM  19897  CD  ARG A1260      10.784  19.433   9.748  1.00  1.670          C  
ATOM  19898  NE  ARG A1260      11.456  19.976   8.561  1.00  1.670          N  
ATOM  19899  CZ  ARG A1260      12.099  19.228   7.658  1.00  1.670          C  
ATOM  19900  NH1 ARG A1260      12.199  17.978   7.815  1.00  1.670          N  
ATOM  19901  NH2 ARG A1260      12.640  19.723   6.572  1.00  1.670          N  
ATOM  19902  H   ARG A1260       7.071  20.740  11.516  1.00  1.210          H  
ATOM  19903  HA  ARG A1260       8.912  22.815  10.555  1.00  1.520          H  
ATOM  19904 1HB  ARG A1260       8.160  20.162   9.416  1.00  2.010          H  
ATOM  19905 2HB  ARG A1260       9.260  21.297   8.625  1.00  2.010          H  
ATOM  19906 1HG  ARG A1260      10.663  21.284  10.698  1.00  2.010          H  
ATOM  19907 2HG  ARG A1260       9.589  20.021  11.343  1.00  2.010          H  
ATOM  19908 1HD  ARG A1260      11.540  19.042  10.427  1.00  2.010          H  
ATOM  19909 2HD  ARG A1260      10.119  18.622   9.435  1.00  2.010          H  
ATOM  19910  HE  ARG A1260      11.399  20.966   8.391  1.00  2.010          H  
ATOM  19911 1HH1 ARG A1260      11.820  17.490   8.631  1.00  2.010          H  
ATOM  19912 2HH1 ARG A1260      12.660  17.444   7.078  1.00  2.010          H  
ATOM  19913 1HH2 ARG A1260      12.599  20.710   6.368  1.00  2.010          H  
ATOM  19914 2HH2 ARG A1260      13.077  19.043   5.925  1.00  2.010          H  
ATOM  19915  N   ASP A1261       7.916  23.766   8.442  1.00  0.970          N  
ATOM  19916  CA  ASP A1261       7.370  24.721   7.457  1.00  1.130          C  
ATOM  19917  C   ASP A1261       6.400  24.141   6.434  1.00  0.990          C  
ATOM  19918  O   ASP A1261       5.744  24.873   5.693  1.00  1.330          O  
ATOM  19919  CB  ASP A1261       8.515  25.352   6.650  1.00  1.520          C  
ATOM  19920  CG  ASP A1261       9.446  26.293   7.438  1.00  1.520          C  
ATOM  19921  OD1 ASP A1261       9.152  26.620   8.563  1.00  1.520          O  
ATOM  19922  OD2 ASP A1261      10.457  26.671   6.893  1.00  1.520          O  
ATOM  19923  H   ASP A1261       8.914  23.836   8.603  1.00  1.160          H  
ATOM  19924  HA  ASP A1261       6.847  25.507   8.010  1.00  1.360          H  
ATOM  19925 1HB  ASP A1261       9.117  24.558   6.209  1.00  1.820          H  
ATOM  19926 2HB  ASP A1261       8.084  25.924   5.830  1.00  1.820          H  
ATOM  19927  N   ILE A1262       6.397  22.835   6.281  1.00  0.880          N  
ATOM  19928  CA  ILE A1262       5.504  22.225   5.321  1.00  0.920          C  
ATOM  19929  C   ILE A1262       4.049  22.381   5.838  1.00  0.940          C  
ATOM  19930  O   ILE A1262       3.115  22.578   5.056  1.00  1.640          O  
ATOM  19931  CB  ILE A1262       5.901  20.742   5.120  1.00  1.270          C  
ATOM  19932  CG1 ILE A1262       5.388  20.200   3.792  1.00  1.270          C  
ATOM  19933  CG2 ILE A1262       5.338  19.856   6.313  1.00  1.270          C  
ATOM  19934  CD1 ILE A1262       6.009  18.865   3.352  1.00  1.270          C  
ATOM  19935  H   ILE A1262       7.001  22.270   6.860  1.00  1.060          H  
ATOM  19936  HA  ILE A1262       5.594  22.748   4.372  1.00  1.100          H  
ATOM  19937  HB  ILE A1262       6.958  20.701   5.081  1.00  1.530          H  
ATOM  19938 1HG1 ILE A1262       4.381  20.057   3.862  1.00  1.530          H  
ATOM  19939 2HG1 ILE A1262       5.578  20.945   3.020  1.00  1.530          H  
ATOM  19940 1HG2 ILE A1262       5.643  18.833   6.192  1.00  1.530          H  
ATOM  19941 2HG2 ILE A1262       5.725  20.224   7.265  1.00  1.530          H  
ATOM  19942 3HG2 ILE A1262       4.249  19.878   6.333  1.00  1.530          H  
ATOM  19943 1HD1 ILE A1262       5.579  18.567   2.392  1.00  1.530          H  
ATOM  19944 2HD1 ILE A1262       7.085  18.975   3.243  1.00  1.530          H  
ATOM  19945 3HD1 ILE A1262       5.811  18.095   4.076  1.00  1.530          H  
ATOM  19946  N   ALA A1263       3.851  22.335   7.170  1.00  0.900          N  
ATOM  19947  CA  ALA A1263       2.518  22.431   7.771  1.00  1.260          C  
ATOM  19948  C   ALA A1263       2.094  23.868   8.034  1.00  0.980          C  
ATOM  19949  O   ALA A1263       1.817  24.252   9.173  1.00  1.200          O  
ATOM  19950  CB  ALA A1263       2.481  21.646   9.065  1.00  1.620          C  
ATOM  19951  H   ALA A1263       4.652  22.246   7.800  1.00  1.080          H  
ATOM  19952  HA  ALA A1263       1.801  22.015   7.074  1.00  1.510          H  
ATOM  19953 1HB  ALA A1263       1.484  21.699   9.489  1.00  1.940          H  
ATOM  19954 2HB  ALA A1263       2.740  20.605   8.872  1.00  1.940          H  
ATOM  19955 3HB  ALA A1263       3.198  22.072   9.769  1.00  1.940          H  
ATOM  19956  N   GLU A1264       2.023  24.645   6.971  1.00  0.960          N  
ATOM  19957  CA  GLU A1264       1.631  26.045   7.046  1.00  0.990          C  
ATOM  19958  C   GLU A1264       0.714  26.434   5.908  1.00  1.200          C  
ATOM  19959  O   GLU A1264       0.701  25.794   4.855  1.00  1.790          O  
ATOM  19960  CB  GLU A1264       2.838  26.998   7.081  1.00  1.370          C  
ATOM  19961  CG  GLU A1264       3.720  26.915   8.342  1.00  1.370          C  
ATOM  19962  CD  GLU A1264       4.782  28.009   8.398  1.00  1.370          C  
ATOM  19963  OE1 GLU A1264       4.892  28.747   7.449  1.00  1.370          O  
ATOM  19964  OE2 GLU A1264       5.450  28.121   9.399  1.00  1.370          O  
ATOM  19965  H   GLU A1264       2.261  24.205   6.077  1.00  1.150          H  
ATOM  19966  HA  GLU A1264       1.077  26.190   7.973  1.00  1.190          H  
ATOM  19967 1HB  GLU A1264       3.481  26.790   6.223  1.00  1.650          H  
ATOM  19968 2HB  GLU A1264       2.489  28.028   6.983  1.00  1.650          H  
ATOM  19969 1HG  GLU A1264       3.089  26.979   9.227  1.00  1.650          H  
ATOM  19970 2HG  GLU A1264       4.216  25.941   8.356  1.00  1.650          H  
ATOM  19971  N   ARG A1265      -0.062  27.488   6.131  1.00  1.110          N  
ATOM  19972  CA  ARG A1265      -0.929  28.028   5.102  1.00  1.450          C  
ATOM  19973  C   ARG A1265      -0.460  29.432   4.762  1.00  1.300          C  
ATOM  19974  O   ARG A1265       0.077  30.144   5.611  1.00  1.790          O  
ATOM  19975  CB  ARG A1265      -2.388  28.012   5.544  1.00  1.890          C  
ATOM  19976  CG  ARG A1265      -2.966  26.606   5.862  1.00  1.890          C  
ATOM  19977  CD  ARG A1265      -3.277  25.806   4.624  1.00  1.890          C  
ATOM  19978  NE  ARG A1265      -3.803  24.454   4.942  1.00  1.890          N  
ATOM  19979  CZ  ARG A1265      -4.343  23.584   4.033  1.00  1.890          C  
ATOM  19980  NH1 ARG A1265      -4.464  23.904   2.765  1.00  1.890          N  
ATOM  19981  NH2 ARG A1265      -4.760  22.393   4.405  1.00  1.890          N  
ATOM  19982  H   ARG A1265      -0.014  27.949   7.030  1.00  1.330          H  
ATOM  19983  HA  ARG A1265      -0.829  27.417   4.212  1.00  1.740          H  
ATOM  19984 1HB  ARG A1265      -2.496  28.618   6.434  1.00  2.270          H  
ATOM  19985 2HB  ARG A1265      -3.003  28.459   4.760  1.00  2.270          H  
ATOM  19986 1HG  ARG A1265      -2.262  26.039   6.467  1.00  2.270          H  
ATOM  19987 2HG  ARG A1265      -3.901  26.726   6.415  1.00  2.270          H  
ATOM  19988 1HD  ARG A1265      -4.027  26.338   4.038  1.00  2.270          H  
ATOM  19989 2HD  ARG A1265      -2.369  25.687   4.029  1.00  2.270          H  
ATOM  19990  HE  ARG A1265      -3.722  24.149   5.906  1.00  2.270          H  
ATOM  19991 1HH1 ARG A1265      -4.168  24.806   2.423  1.00  2.270          H  
ATOM  19992 2HH1 ARG A1265      -4.887  23.219   2.103  1.00  2.270          H  
ATOM  19993 1HH2 ARG A1265      -4.714  22.080   5.377  1.00  2.270          H  
ATOM  19994 2HH2 ARG A1265      -5.150  21.769   3.711  1.00  2.270          H  
ATOM  19995  N   ARG A1266      -0.639  29.811   3.510  1.00  1.550          N  
ATOM  19996  CA  ARG A1266      -0.196  31.104   3.014  1.00  1.800          C  
ATOM  19997  C   ARG A1266      -1.324  32.131   3.120  1.00  1.870          C  
ATOM  19998  O   ARG A1266      -2.484  31.745   3.001  1.00  2.800          O  
ATOM  19999  CB  ARG A1266       0.262  30.954   1.564  1.00  2.420          C  
ATOM  20000  CG  ARG A1266       1.702  30.431   1.384  1.00  2.420          C  
ATOM  20001  CD  ARG A1266       1.844  28.993   1.802  1.00  2.420          C  
ATOM  20002  NE  ARG A1266       3.145  28.448   1.462  1.00  2.420          N  
ATOM  20003  CZ  ARG A1266       3.543  27.185   1.739  1.00  2.420          C  
ATOM  20004  NH1 ARG A1266       2.730  26.340   2.335  1.00  2.420          N  
ATOM  20005  NH2 ARG A1266       4.756  26.781   1.415  1.00  2.420          N  
ATOM  20006  H   ARG A1266      -1.112  29.153   2.887  1.00  1.860          H  
ATOM  20007  HA  ARG A1266       0.657  31.400   3.614  1.00  2.160          H  
ATOM  20008 1HB  ARG A1266      -0.399  30.256   1.048  1.00  2.900          H  
ATOM  20009 2HB  ARG A1266       0.190  31.904   1.044  1.00  2.900          H  
ATOM  20010 1HG  ARG A1266       1.987  30.504   0.333  1.00  2.900          H  
ATOM  20011 2HG  ARG A1266       2.384  31.027   1.988  1.00  2.900          H  
ATOM  20012 1HD  ARG A1266       1.749  28.920   2.881  1.00  2.900          H  
ATOM  20013 2HD  ARG A1266       1.073  28.388   1.323  1.00  2.900          H  
ATOM  20014  HE  ARG A1266       3.805  29.064   1.005  1.00  2.900          H  
ATOM  20015 1HH1 ARG A1266       1.790  26.607   2.594  1.00  2.900          H  
ATOM  20016 2HH1 ARG A1266       3.042  25.401   2.534  1.00  2.900          H  
ATOM  20017 1HH2 ARG A1266       5.403  27.414   0.972  1.00  2.900          H  
ATOM  20018 2HH2 ARG A1266       5.029  25.832   1.637  1.00  2.900          H  
ATOM  20019  N   PRO A1267      -1.036  33.443   3.227  1.00  1.640          N  
ATOM  20020  CA  PRO A1267      -2.012  34.532   3.279  1.00  2.360          C  
ATOM  20021  C   PRO A1267      -3.101  34.455   2.207  1.00  2.530          C  
ATOM  20022  O   PRO A1267      -4.250  34.808   2.479  1.00  2.700          O  
ATOM  20023  CB  PRO A1267      -1.125  35.761   3.071  1.00  3.540          C  
ATOM  20024  CG  PRO A1267       0.205  35.368   3.679  1.00  3.540          C  
ATOM  20025  CD  PRO A1267       0.377  33.901   3.346  1.00  3.540          C  
ATOM  20026  HA  PRO A1267      -2.458  34.554   4.283  1.00  2.830          H  
ATOM  20027 1HB  PRO A1267      -1.060  36.004   1.995  1.00  4.250          H  
ATOM  20028 2HB  PRO A1267      -1.577  36.634   3.565  1.00  4.250          H  
ATOM  20029 1HG  PRO A1267       1.010  35.994   3.258  1.00  4.250          H  
ATOM  20030 2HG  PRO A1267       0.194  35.560   4.763  1.00  4.250          H  
ATOM  20031 1HD  PRO A1267       0.934  33.773   2.408  1.00  4.250          H  
ATOM  20032 2HD  PRO A1267       0.881  33.435   4.207  1.00  4.250          H  
ATOM  20033  N   ASP A1268      -2.768  33.946   1.019  1.00  2.950          N  
ATOM  20034  CA  ASP A1268      -3.754  33.828  -0.043  1.00  3.510          C  
ATOM  20035  C   ASP A1268      -4.734  32.694   0.259  1.00  3.630          C  
ATOM  20036  O   ASP A1268      -5.890  32.724  -0.178  1.00  3.940          O  
ATOM  20037  CB  ASP A1268      -3.053  33.580  -1.365  1.00  4.690          C  
ATOM  20038  CG  ASP A1268      -2.261  34.786  -1.850  1.00  4.690          C  
ATOM  20039  OD1 ASP A1268      -2.487  35.886  -1.415  1.00  4.690          O  
ATOM  20040  OD2 ASP A1268      -1.401  34.567  -2.643  1.00  4.690          O  
ATOM  20041  H   ASP A1268      -1.813  33.700   0.803  1.00  3.540          H  
ATOM  20042  HA  ASP A1268      -4.313  34.763  -0.108  1.00  4.210          H  
ATOM  20043 1HB  ASP A1268      -2.374  32.737  -1.258  1.00  5.630          H  
ATOM  20044 2HB  ASP A1268      -3.791  33.317  -2.123  1.00  5.630          H  
ATOM  20045  N   GLN A1269      -4.259  31.655   0.952  1.00  3.810          N  
ATOM  20046  CA  GLN A1269      -5.107  30.539   1.312  1.00  4.400          C  
ATOM  20047  C   GLN A1269      -6.030  31.031   2.408  1.00  4.780          C  
ATOM  20048  O   GLN A1269      -7.205  30.669   2.444  1.00  5.070          O  
ATOM  20049  CB  GLN A1269      -4.280  29.330   1.762  1.00  5.920          C  
ATOM  20050  CG  GLN A1269      -3.481  28.695   0.629  1.00  5.920          C  
ATOM  20051  CD  GLN A1269      -2.580  27.596   1.071  1.00  5.920          C  
ATOM  20052  OE1 GLN A1269      -1.888  27.725   2.082  1.00  5.920          O  
ATOM  20053  NE2 GLN A1269      -2.545  26.497   0.340  1.00  5.920          N  
ATOM  20054  H   GLN A1269      -3.310  31.659   1.312  1.00  4.570          H  
ATOM  20055  HA  GLN A1269      -5.711  30.253   0.454  1.00  5.280          H  
ATOM  20056 1HB  GLN A1269      -3.599  29.619   2.550  1.00  7.110          H  
ATOM  20057 2HB  GLN A1269      -4.947  28.565   2.173  1.00  7.110          H  
ATOM  20058 1HG  GLN A1269      -4.174  28.273  -0.085  1.00  7.110          H  
ATOM  20059 2HG  GLN A1269      -2.874  29.465   0.162  1.00  7.110          H  
ATOM  20060 1HE2 GLN A1269      -1.953  25.738   0.602  1.00  7.110          H  
ATOM  20061 2HE2 GLN A1269      -3.094  26.396  -0.528  1.00  7.110          H  
ATOM  20062  N   LEU A1270      -5.493  31.885   3.289  1.00  5.070          N  
ATOM  20063  CA  LEU A1270      -6.274  32.434   4.390  1.00  5.800          C  
ATOM  20064  C   LEU A1270      -7.401  33.303   3.836  1.00  5.740          C  
ATOM  20065  O   LEU A1270      -8.533  33.242   4.331  1.00  6.140          O  
ATOM  20066  CB  LEU A1270      -5.386  33.266   5.323  1.00  7.830          C  
ATOM  20067  CG  LEU A1270      -4.678  32.525   6.496  1.00  7.830          C  
ATOM  20068  CD1 LEU A1270      -3.748  31.418   5.966  1.00  7.830          C  
ATOM  20069  CD2 LEU A1270      -3.872  33.543   7.292  1.00  7.830          C  
ATOM  20070  H   LEU A1270      -4.496  32.099   3.193  1.00  6.080          H  
ATOM  20071  HA  LEU A1270      -6.716  31.613   4.954  1.00  6.960          H  
ATOM  20072 1HB  LEU A1270      -4.620  33.724   4.727  1.00  9.390          H  
ATOM  20073 2HB  LEU A1270      -5.994  34.057   5.751  1.00  9.390          H  
ATOM  20074  HG  LEU A1270      -5.429  32.060   7.137  1.00  9.390          H  
ATOM  20075 1HD1 LEU A1270      -3.265  30.923   6.806  1.00  9.390          H  
ATOM  20076 2HD1 LEU A1270      -4.311  30.683   5.397  1.00  9.390          H  
ATOM  20077 3HD1 LEU A1270      -2.997  31.859   5.346  1.00  9.390          H  
ATOM  20078 1HD2 LEU A1270      -3.376  33.044   8.126  1.00  9.390          H  
ATOM  20079 2HD2 LEU A1270      -3.120  33.999   6.647  1.00  9.390          H  
ATOM  20080 3HD2 LEU A1270      -4.537  34.316   7.677  1.00  9.390          H  
ATOM  20081  N   GLU A1271      -7.111  34.111   2.802  1.00  5.480          N  
ATOM  20082  CA  GLU A1271      -8.172  34.903   2.207  1.00  5.820          C  
ATOM  20083  C   GLU A1271      -9.238  33.994   1.629  1.00  5.380          C  
ATOM  20084  O   GLU A1271     -10.426  34.265   1.805  1.00  5.770          O  
ATOM  20085  CB  GLU A1271      -7.671  35.869   1.139  1.00  8.010          C  
ATOM  20086  CG  GLU A1271      -8.806  36.744   0.557  1.00  8.010          C  
ATOM  20087  CD  GLU A1271      -8.346  37.794  -0.403  1.00  8.010          C  
ATOM  20088  OE1 GLU A1271      -7.171  37.892  -0.633  1.00  8.010          O  
ATOM  20089  OE2 GLU A1271      -9.178  38.508  -0.907  1.00  8.010          O  
ATOM  20090  H   GLU A1271      -6.146  34.192   2.467  1.00  6.580          H  
ATOM  20091  HA  GLU A1271      -8.639  35.491   2.990  1.00  6.980          H  
ATOM  20092 1HB  GLU A1271      -6.907  36.521   1.564  1.00  9.610          H  
ATOM  20093 2HB  GLU A1271      -7.209  35.306   0.324  1.00  9.610          H  
ATOM  20094 1HG  GLU A1271      -9.510  36.098   0.034  1.00  9.610          H  
ATOM  20095 2HG  GLU A1271      -9.340  37.216   1.381  1.00  9.610          H  
ATOM  20096  N   ARG A1272      -8.834  32.923   0.927  1.00  4.830          N  
ATOM  20097  CA  ARG A1272      -9.824  32.015   0.371  1.00  4.780          C  
ATOM  20098  C   ARG A1272     -10.652  31.365   1.473  1.00  5.070          C  
ATOM  20099  O   ARG A1272     -11.872  31.255   1.340  1.00  5.320          O  
ATOM  20100  CB  ARG A1272      -9.168  30.937  -0.470  1.00  6.710          C  
ATOM  20101  CG  ARG A1272      -8.584  31.379  -1.805  1.00  6.710          C  
ATOM  20102  CD  ARG A1272      -9.617  31.753  -2.812  1.00  6.710          C  
ATOM  20103  NE  ARG A1272     -10.454  30.609  -3.163  1.00  6.710          N  
ATOM  20104  CZ  ARG A1272     -11.698  30.676  -3.693  1.00  6.710          C  
ATOM  20105  NH1 ARG A1272     -12.270  31.842  -3.951  1.00  6.710          N  
ATOM  20106  NH2 ARG A1272     -12.344  29.555  -3.953  1.00  6.710          N  
ATOM  20107  H   ARG A1272      -7.834  32.766   0.755  1.00  5.800          H  
ATOM  20108  HA  ARG A1272     -10.492  32.590  -0.256  1.00  5.740          H  
ATOM  20109 1HB  ARG A1272      -8.346  30.518   0.096  1.00  8.050          H  
ATOM  20110 2HB  ARG A1272      -9.882  30.135  -0.657  1.00  8.050          H  
ATOM  20111 1HG  ARG A1272      -7.924  32.229  -1.653  1.00  8.050          H  
ATOM  20112 2HG  ARG A1272      -8.025  30.553  -2.205  1.00  8.050          H  
ATOM  20113 1HD  ARG A1272     -10.245  32.553  -2.443  1.00  8.050          H  
ATOM  20114 2HD  ARG A1272      -9.108  32.087  -3.714  1.00  8.050          H  
ATOM  20115  HE  ARG A1272     -10.057  29.664  -2.990  1.00  8.050          H  
ATOM  20116 1HH1 ARG A1272     -11.782  32.701  -3.758  1.00  8.050          H  
ATOM  20117 2HH1 ARG A1272     -13.199  31.873  -4.348  1.00  8.050          H  
ATOM  20118 1HH2 ARG A1272     -11.901  28.665  -3.751  1.00  8.050          H  
ATOM  20119 2HH2 ARG A1272     -13.270  29.582  -4.348  1.00  8.050          H  
ATOM  20120  N   GLU A1273     -10.028  30.980   2.591  1.00  5.330          N  
ATOM  20121  CA  GLU A1273     -10.797  30.389   3.680  1.00  5.950          C  
ATOM  20122  C   GLU A1273     -11.905  31.347   4.103  1.00  6.330          C  
ATOM  20123  O   GLU A1273     -13.041  30.924   4.309  1.00  6.710          O  
ATOM  20124  CB  GLU A1273      -9.916  30.052   4.888  1.00  8.080          C  
ATOM  20125  CG  GLU A1273     -10.673  29.395   6.071  1.00  8.080          C  
ATOM  20126  CD  GLU A1273      -9.771  29.018   7.226  1.00  8.080          C  
ATOM  20127  OE1 GLU A1273      -8.584  29.176   7.097  1.00  8.080          O  
ATOM  20128  OE2 GLU A1273     -10.268  28.589   8.243  1.00  8.080          O  
ATOM  20129  H   GLU A1273      -9.007  31.042   2.660  1.00  6.400          H  
ATOM  20130  HA  GLU A1273     -11.252  29.468   3.321  1.00  7.140          H  
ATOM  20131 1HB  GLU A1273      -9.116  29.374   4.572  1.00  9.700          H  
ATOM  20132 2HB  GLU A1273      -9.440  30.960   5.256  1.00  9.700          H  
ATOM  20133 1HG  GLU A1273     -11.428  30.093   6.436  1.00  9.700          H  
ATOM  20134 2HG  GLU A1273     -11.188  28.506   5.707  1.00  9.700          H  
ATOM  20135  N   ARG A1274     -11.581  32.645   4.221  1.00  6.460          N  
ATOM  20136  CA  ARG A1274     -12.594  33.639   4.570  1.00  7.150          C  
ATOM  20137  C   ARG A1274     -13.675  33.754   3.472  1.00  7.120          C  
ATOM  20138  O   ARG A1274     -14.869  33.794   3.762  1.00  7.660          O  
ATOM  20139  CB  ARG A1274     -11.959  35.005   4.808  1.00  9.730          C  
ATOM  20140  CG  ARG A1274     -11.103  35.105   6.075  1.00  9.730          C  
ATOM  20141  CD  ARG A1274     -10.767  36.525   6.438  1.00  9.730          C  
ATOM  20142  NE  ARG A1274      -9.951  37.213   5.417  1.00  9.730          N  
ATOM  20143  CZ  ARG A1274      -8.597  37.197   5.329  1.00  9.730          C  
ATOM  20144  NH1 ARG A1274      -7.867  36.507   6.182  1.00  9.730          N  
ATOM  20145  NH2 ARG A1274      -7.999  37.890   4.369  1.00  9.730          N  
ATOM  20146  H   ARG A1274     -10.596  32.913   4.103  1.00  7.750          H  
ATOM  20147  HA  ARG A1274     -13.073  33.322   5.493  1.00  8.580          H  
ATOM  20148 1HB  ARG A1274     -11.324  35.261   3.964  1.00 11.680          H  
ATOM  20149 2HB  ARG A1274     -12.739  35.761   4.870  1.00 11.680          H  
ATOM  20150 1HG  ARG A1274     -11.642  34.654   6.906  1.00 11.680          H  
ATOM  20151 2HG  ARG A1274     -10.173  34.560   5.913  1.00 11.680          H  
ATOM  20152 1HD  ARG A1274     -11.696  37.084   6.555  1.00 11.680          H  
ATOM  20153 2HD  ARG A1274     -10.229  36.541   7.382  1.00 11.680          H  
ATOM  20154  HE  ARG A1274     -10.449  37.769   4.733  1.00 11.680          H  
ATOM  20155 1HH1 ARG A1274      -8.307  35.974   6.916  1.00 11.680          H  
ATOM  20156 2HH1 ARG A1274      -6.859  36.518   6.102  1.00 11.680          H  
ATOM  20157 1HH2 ARG A1274      -8.552  38.428   3.711  1.00 11.680          H  
ATOM  20158 2HH2 ARG A1274      -6.990  37.887   4.291  1.00 11.680          H  
ATOM  20159  N   VAL A1275     -13.276  33.751   2.199  1.00  6.650          N  
ATOM  20160  CA  VAL A1275     -14.241  33.865   1.097  1.00  6.900          C  
ATOM  20161  C   VAL A1275     -15.244  32.718   1.134  1.00  6.880          C  
ATOM  20162  O   VAL A1275     -16.458  32.915   0.985  1.00  7.420          O  
ATOM  20163  CB  VAL A1275     -13.523  33.890  -0.277  1.00  9.560          C  
ATOM  20164  CG1 VAL A1275     -14.531  33.778  -1.435  1.00  9.560          C  
ATOM  20165  CG2 VAL A1275     -12.737  35.192  -0.415  1.00  9.560          C  
ATOM  20166  H   VAL A1275     -12.269  33.738   2.007  1.00  7.980          H  
ATOM  20167  HA  VAL A1275     -14.783  34.805   1.217  1.00  8.280          H  
ATOM  20168  HB  VAL A1275     -12.849  33.041  -0.337  1.00 11.470          H  
ATOM  20169 1HG1 VAL A1275     -13.996  33.795  -2.379  1.00 11.470          H  
ATOM  20170 2HG1 VAL A1275     -15.093  32.847  -1.367  1.00 11.470          H  
ATOM  20171 3HG1 VAL A1275     -15.224  34.619  -1.394  1.00 11.470          H  
ATOM  20172 1HG2 VAL A1275     -12.213  35.209  -1.369  1.00 11.470          H  
ATOM  20173 2HG2 VAL A1275     -13.421  36.037  -0.363  1.00 11.470          H  
ATOM  20174 3HG2 VAL A1275     -12.020  35.278   0.380  1.00 11.470          H  
ATOM  20175  N   ARG A1276     -14.727  31.520   1.373  1.00  6.460          N  
ATOM  20176  CA  ARG A1276     -15.491  30.288   1.426  1.00  6.710          C  
ATOM  20177  C   ARG A1276     -16.507  30.214   2.568  1.00  7.270          C  
ATOM  20178  O   ARG A1276     -17.297  29.259   2.608  1.00  7.750          O  
ATOM  20179  CB  ARG A1276     -14.558  29.095   1.512  1.00  9.290          C  
ATOM  20180  CG  ARG A1276     -13.740  28.796   0.238  1.00  9.290          C  
ATOM  20181  CD  ARG A1276     -12.791  27.688   0.480  1.00  9.290          C  
ATOM  20182  NE  ARG A1276     -13.522  26.466   0.760  1.00  9.290          N  
ATOM  20183  CZ  ARG A1276     -13.035  25.360   1.357  1.00  9.290          C  
ATOM  20184  NH1 ARG A1276     -11.773  25.270   1.751  1.00  9.290          N  
ATOM  20185  NH2 ARG A1276     -13.861  24.345   1.561  1.00  9.290          N  
ATOM  20186  H   ARG A1276     -13.710  31.462   1.483  1.00  7.750          H  
ATOM  20187  HA  ARG A1276     -16.036  30.206   0.488  1.00  8.050          H  
ATOM  20188 1HB  ARG A1276     -13.846  29.262   2.322  1.00 11.150          H  
ATOM  20189 2HB  ARG A1276     -15.134  28.208   1.764  1.00 11.150          H  
ATOM  20190 1HG  ARG A1276     -14.416  28.496  -0.559  1.00 11.150          H  
ATOM  20191 2HG  ARG A1276     -13.184  29.676  -0.074  1.00 11.150          H  
ATOM  20192 1HD  ARG A1276     -12.168  27.529  -0.404  1.00 11.150          H  
ATOM  20193 2HD  ARG A1276     -12.158  27.929   1.337  1.00 11.150          H  
ATOM  20194  HE  ARG A1276     -14.496  26.446   0.493  1.00 11.150          H  
ATOM  20195 1HH1 ARG A1276     -11.081  26.020   1.616  1.00 11.150          H  
ATOM  20196 2HH1 ARG A1276     -11.445  24.434   2.201  1.00 11.150          H  
ATOM  20197 1HH2 ARG A1276     -14.823  24.408   1.273  1.00 11.150          H  
ATOM  20198 2HH2 ARG A1276     -13.533  23.505   2.024  1.00 11.150          H  
ATOM  20199  N   LYS A1277     -16.497  31.183   3.496  1.00  7.390          N  
ATOM  20200  CA  LYS A1277     -17.455  31.179   4.583  1.00  8.120          C  
ATOM  20201  C   LYS A1277     -18.877  31.343   4.078  1.00  8.630          C  
ATOM  20202  O   LYS A1277     -19.811  30.920   4.759  1.00  9.180          O  
ATOM  20203  CB  LYS A1277     -17.113  32.241   5.637  1.00 11.080          C  
ATOM  20204  CG  LYS A1277     -15.826  31.931   6.436  1.00 11.080          C  
ATOM  20205  CD  LYS A1277     -16.013  30.740   7.393  1.00 11.080          C  
ATOM  20206  CE  LYS A1277     -14.731  30.347   8.084  1.00 11.080          C  
ATOM  20207  NZ  LYS A1277     -14.947  29.144   8.941  1.00 11.080          N  
ATOM  20208  H   LYS A1277     -15.830  31.960   3.432  1.00  8.870          H  
ATOM  20209  HA  LYS A1277     -17.410  30.205   5.052  1.00  9.740          H  
ATOM  20210 1HB  LYS A1277     -16.977  33.204   5.145  1.00 13.290          H  
ATOM  20211 2HB  LYS A1277     -17.939  32.340   6.339  1.00 13.290          H  
ATOM  20212 1HG  LYS A1277     -15.034  31.684   5.732  1.00 13.290          H  
ATOM  20213 2HG  LYS A1277     -15.523  32.812   6.998  1.00 13.290          H  
ATOM  20214 1HD  LYS A1277     -16.760  30.987   8.146  1.00 13.290          H  
ATOM  20215 2HD  LYS A1277     -16.346  29.858   6.867  1.00 13.290          H  
ATOM  20216 1HE  LYS A1277     -13.989  30.106   7.319  1.00 13.290          H  
ATOM  20217 2HE  LYS A1277     -14.356  31.166   8.695  1.00 13.290          H  
ATOM  20218 1HZ  LYS A1277     -14.082  28.857   9.365  1.00 13.290          H  
ATOM  20219 2HZ  LYS A1277     -15.628  29.341   9.655  1.00 13.290          H  
ATOM  20220 3HZ  LYS A1277     -15.311  28.379   8.343  1.00 13.290          H  
ATOM  20221  N   GLU A1278     -19.091  31.985   2.918  1.00  8.580          N  
ATOM  20222  CA  GLU A1278     -20.468  32.064   2.446  1.00  9.270          C  
ATOM  20223  C   GLU A1278     -20.998  30.657   2.199  1.00  9.390          C  
ATOM  20224  O   GLU A1278     -22.100  30.310   2.633  1.00 10.040          O  
ATOM  20225  CB  GLU A1278     -20.590  32.876   1.163  1.00 12.700          C  
ATOM  20226  CG  GLU A1278     -22.026  32.962   0.657  1.00 12.700          C  
ATOM  20227  CD  GLU A1278     -22.186  33.772  -0.572  1.00 12.700          C  
ATOM  20228  OE1 GLU A1278     -21.234  34.372  -1.006  1.00 12.700          O  
ATOM  20229  OE2 GLU A1278     -23.277  33.771  -1.104  1.00 12.700          O  
ATOM  20230  H   GLU A1278     -18.322  32.400   2.377  1.00 10.300          H  
ATOM  20231  HA  GLU A1278     -21.078  32.532   3.217  1.00 11.120          H  
ATOM  20232 1HB  GLU A1278     -20.223  33.888   1.334  1.00 15.240          H  
ATOM  20233 2HB  GLU A1278     -19.973  32.429   0.383  1.00 15.240          H  
ATOM  20234 1HG  GLU A1278     -22.384  31.956   0.445  1.00 15.240          H  
ATOM  20235 2HG  GLU A1278     -22.652  33.376   1.446  1.00 15.240          H  
ATOM  20236  N   LYS A1279     -20.197  29.841   1.505  1.00  8.870          N  
ATOM  20237  CA  LYS A1279     -20.561  28.464   1.210  1.00  9.160          C  
ATOM  20238  C   LYS A1279     -20.781  27.678   2.487  1.00  9.440          C  
ATOM  20239  O   LYS A1279     -21.778  26.961   2.598  1.00 10.060          O  
ATOM  20240  CB  LYS A1279     -19.499  27.776   0.346  1.00 12.710          C  
ATOM  20241  CG  LYS A1279     -19.804  26.295   0.004  1.00 12.710          C  
ATOM  20242  CD  LYS A1279     -18.731  25.696  -0.921  1.00 12.710          C  
ATOM  20243  CE  LYS A1279     -18.916  24.175  -1.118  1.00 12.710          C  
ATOM  20244  NZ  LYS A1279     -17.877  23.606  -2.041  1.00 12.710          N  
ATOM  20245  H   LYS A1279     -19.319  30.216   1.172  1.00 10.640          H  
ATOM  20246  HA  LYS A1279     -21.501  28.470   0.658  1.00 10.990          H  
ATOM  20247 1HB  LYS A1279     -19.385  28.322  -0.589  1.00 15.250          H  
ATOM  20248 2HB  LYS A1279     -18.539  27.809   0.861  1.00 15.250          H  
ATOM  20249 1HG  LYS A1279     -19.843  25.705   0.924  1.00 15.250          H  
ATOM  20250 2HG  LYS A1279     -20.776  26.230  -0.484  1.00 15.250          H  
ATOM  20251 1HD  LYS A1279     -18.778  26.186  -1.895  1.00 15.250          H  
ATOM  20252 2HD  LYS A1279     -17.745  25.879  -0.491  1.00 15.250          H  
ATOM  20253 1HE  LYS A1279     -18.822  23.688  -0.147  1.00 15.250          H  
ATOM  20254 2HE  LYS A1279     -19.906  23.967  -1.522  1.00 15.250          H  
ATOM  20255 1HZ  LYS A1279     -17.971  22.576  -2.146  1.00 15.250          H  
ATOM  20256 2HZ  LYS A1279     -17.955  24.033  -2.947  1.00 15.250          H  
ATOM  20257 3HZ  LYS A1279     -16.963  23.785  -1.669  1.00 15.250          H  
ATOM  20258  N   GLU A1280     -19.846  27.792   3.443  1.00  9.140          N  
ATOM  20259  CA  GLU A1280     -19.979  27.066   4.699  1.00  9.630          C  
ATOM  20260  C   GLU A1280     -21.271  27.427   5.410  1.00 10.320          C  
ATOM  20261  O   GLU A1280     -21.982  26.540   5.895  1.00 10.930          O  
ATOM  20262  CB  GLU A1280     -18.800  27.351   5.637  1.00 13.290          C  
ATOM  20263  CG  GLU A1280     -18.878  26.618   6.994  1.00 13.290          C  
ATOM  20264  CD  GLU A1280     -17.700  26.896   7.922  1.00 13.290          C  
ATOM  20265  OE1 GLU A1280     -16.680  27.376   7.464  1.00 13.290          O  
ATOM  20266  OE2 GLU A1280     -17.840  26.654   9.106  1.00 13.290          O  
ATOM  20267  H   GLU A1280     -19.022  28.378   3.272  1.00 10.970          H  
ATOM  20268  HA  GLU A1280     -19.998  26.000   4.477  1.00 11.560          H  
ATOM  20269 1HB  GLU A1280     -17.865  27.079   5.145  1.00 15.940          H  
ATOM  20270 2HB  GLU A1280     -18.760  28.418   5.845  1.00 15.940          H  
ATOM  20271 1HG  GLU A1280     -19.789  26.926   7.502  1.00 15.940          H  
ATOM  20272 2HG  GLU A1280     -18.947  25.546   6.810  1.00 15.940          H  
ATOM  20273  N   ALA A1281     -21.583  28.724   5.491  1.00 10.360          N  
ATOM  20274  CA  ALA A1281     -22.798  29.138   6.160  1.00 11.170          C  
ATOM  20275  C   ALA A1281     -24.028  28.576   5.471  1.00 11.630          C  
ATOM  20276  O   ALA A1281     -24.936  28.076   6.141  1.00 12.330          O  
ATOM  20277  CB  ALA A1281     -22.877  30.649   6.187  1.00 15.310          C  
ATOM  20278  H   ALA A1281     -20.954  29.436   5.107  1.00 12.430          H  
ATOM  20279  HA  ALA A1281     -22.772  28.754   7.178  1.00 13.400          H  
ATOM  20280 1HB  ALA A1281     -23.781  30.959   6.709  1.00 18.380          H  
ATOM  20281 2HB  ALA A1281     -22.001  31.046   6.698  1.00 18.380          H  
ATOM  20282 3HB  ALA A1281     -22.897  31.023   5.161  1.00 18.380          H  
ATOM  20283  N   ARG A1282     -24.046  28.607   4.132  1.00 11.330          N  
ATOM  20284  CA  ARG A1282     -25.193  28.089   3.410  1.00 11.910          C  
ATOM  20285  C   ARG A1282     -25.361  26.592   3.622  1.00 12.140          C  
ATOM  20286  O   ARG A1282     -26.489  26.117   3.794  1.00 12.870          O  
ATOM  20287  CB  ARG A1282     -25.076  28.395   1.926  1.00 16.440          C  
ATOM  20288  CG  ARG A1282     -25.277  29.865   1.563  1.00 16.440          C  
ATOM  20289  CD  ARG A1282     -25.173  30.095   0.093  1.00 16.440          C  
ATOM  20290  NE  ARG A1282     -25.291  31.515  -0.260  1.00 16.440          N  
ATOM  20291  CZ  ARG A1282     -26.430  32.212  -0.386  1.00 16.440          C  
ATOM  20292  NH1 ARG A1282     -27.620  31.665  -0.176  1.00 16.440          N  
ATOM  20293  NH2 ARG A1282     -26.312  33.473  -0.729  1.00 16.440          N  
ATOM  20294  H   ARG A1282     -23.275  29.050   3.619  1.00 13.600          H  
ATOM  20295  HA  ARG A1282     -26.085  28.592   3.788  1.00 14.290          H  
ATOM  20296 1HB  ARG A1282     -24.082  28.106   1.581  1.00 19.730          H  
ATOM  20297 2HB  ARG A1282     -25.803  27.806   1.371  1.00 19.730          H  
ATOM  20298 1HG  ARG A1282     -26.262  30.180   1.902  1.00 19.730          H  
ATOM  20299 2HG  ARG A1282     -24.524  30.472   2.057  1.00 19.730          H  
ATOM  20300 1HD  ARG A1282     -24.191  29.751  -0.240  1.00 19.730          H  
ATOM  20301 2HD  ARG A1282     -25.944  29.538  -0.433  1.00 19.730          H  
ATOM  20302  HE  ARG A1282     -24.430  32.052  -0.461  1.00 19.730          H  
ATOM  20303 1HH1 ARG A1282     -27.695  30.695   0.090  1.00 19.730          H  
ATOM  20304 2HH1 ARG A1282     -28.457  32.221  -0.280  1.00 19.730          H  
ATOM  20305 1HH2 ARG A1282     -25.355  33.837  -0.881  1.00 19.730          H  
ATOM  20306 2HH2 ARG A1282     -27.121  34.061  -0.844  1.00 19.730          H  
ATOM  20307  N   GLU A1283     -24.252  25.836   3.604  1.00 11.640          N  
ATOM  20308  CA  GLU A1283     -24.350  24.402   3.815  1.00 12.020          C  
ATOM  20309  C   GLU A1283     -24.902  24.106   5.196  1.00 12.600          C  
ATOM  20310  O   GLU A1283     -25.737  23.210   5.344  1.00 13.210          O  
ATOM  20311  CB  GLU A1283     -23.017  23.691   3.624  1.00 16.680          C  
ATOM  20312  CG  GLU A1283     -23.144  22.160   3.738  1.00 16.680          C  
ATOM  20313  CD  GLU A1283     -21.890  21.436   3.438  1.00 16.680          C  
ATOM  20314  OE1 GLU A1283     -20.900  22.063   3.182  1.00 16.680          O  
ATOM  20315  OE2 GLU A1283     -21.897  20.228   3.479  1.00 16.680          O  
ATOM  20316  H   GLU A1283     -23.341  26.265   3.409  1.00 13.970          H  
ATOM  20317  HA  GLU A1283     -25.047  23.998   3.081  1.00 14.420          H  
ATOM  20318 1HB  GLU A1283     -22.604  23.940   2.646  1.00 20.010          H  
ATOM  20319 2HB  GLU A1283     -22.308  24.041   4.379  1.00 20.010          H  
ATOM  20320 1HG  GLU A1283     -23.452  21.902   4.755  1.00 20.010          H  
ATOM  20321 2HG  GLU A1283     -23.928  21.822   3.060  1.00 20.010          H  
ATOM  20322  N   LYS A1284     -24.436  24.837   6.219  1.00 12.510          N  
ATOM  20323  CA  LYS A1284     -24.952  24.611   7.558  1.00 13.190          C  
ATOM  20324  C   LYS A1284     -26.446  24.872   7.621  1.00 13.830          C  
ATOM  20325  O   LYS A1284     -27.172  24.087   8.233  1.00 14.520          O  
ATOM  20326  CB  LYS A1284     -24.232  25.480   8.582  1.00 18.190          C  
ATOM  20327  CG  LYS A1284     -22.815  25.049   8.889  1.00 18.190          C  
ATOM  20328  CD  LYS A1284     -22.156  26.010   9.861  1.00 18.190          C  
ATOM  20329  CE  LYS A1284     -20.767  25.540  10.255  1.00 18.190          C  
ATOM  20330  NZ  LYS A1284     -20.066  26.541  11.103  1.00 18.190          N  
ATOM  20331  H   LYS A1284     -23.700  25.535   6.057  1.00 15.010          H  
ATOM  20332  HA  LYS A1284     -24.786  23.564   7.815  1.00 15.830          H  
ATOM  20333 1HB  LYS A1284     -24.194  26.507   8.213  1.00 21.830          H  
ATOM  20334 2HB  LYS A1284     -24.799  25.487   9.515  1.00 21.830          H  
ATOM  20335 1HG  LYS A1284     -22.827  24.048   9.319  1.00 21.830          H  
ATOM  20336 2HG  LYS A1284     -22.238  25.021   7.965  1.00 21.830          H  
ATOM  20337 1HD  LYS A1284     -22.069  26.990   9.386  1.00 21.830          H  
ATOM  20338 2HD  LYS A1284     -22.770  26.110  10.755  1.00 21.830          H  
ATOM  20339 1HE  LYS A1284     -20.854  24.609  10.811  1.00 21.830          H  
ATOM  20340 2HE  LYS A1284     -20.179  25.359   9.360  1.00 21.830          H  
ATOM  20341 1HZ  LYS A1284     -19.145  26.197  11.346  1.00 21.830          H  
ATOM  20342 2HZ  LYS A1284     -19.966  27.403  10.580  1.00 21.830          H  
ATOM  20343 3HZ  LYS A1284     -20.593  26.713  11.944  1.00 21.830          H  
ATOM  20344  N   GLU A1285     -26.918  25.944   6.966  1.00 13.700          N  
ATOM  20345  CA  GLU A1285     -28.344  26.233   6.984  1.00 14.420          C  
ATOM  20346  C   GLU A1285     -29.134  25.098   6.339  1.00 14.740          C  
ATOM  20347  O   GLU A1285     -30.177  24.694   6.868  1.00 15.520          O  
ATOM  20348  CB  GLU A1285     -28.638  27.539   6.236  1.00 19.900          C  
ATOM  20349  CG  GLU A1285     -28.163  28.809   6.933  1.00 19.900          C  
ATOM  20350  CD  GLU A1285     -28.329  30.041   6.073  1.00 19.900          C  
ATOM  20351  OE1 GLU A1285     -28.644  29.893   4.913  1.00 19.900          O  
ATOM  20352  OE2 GLU A1285     -28.144  31.124   6.575  1.00 19.900          O  
ATOM  20353  H   GLU A1285     -26.265  26.592   6.508  1.00 16.440          H  
ATOM  20354  HA  GLU A1285     -28.664  26.335   8.022  1.00 17.300          H  
ATOM  20355 1HB  GLU A1285     -28.157  27.505   5.260  1.00 23.880          H  
ATOM  20356 2HB  GLU A1285     -29.709  27.628   6.068  1.00 23.880          H  
ATOM  20357 1HG  GLU A1285     -28.736  28.938   7.849  1.00 23.880          H  
ATOM  20358 2HG  GLU A1285     -27.120  28.697   7.209  1.00 23.880          H  
ATOM  20359  N   GLU A1286     -28.628  24.557   5.217  1.00 14.230          N  
ATOM  20360  CA  GLU A1286     -29.302  23.447   4.559  1.00 14.590          C  
ATOM  20361  C   GLU A1286     -29.361  22.229   5.463  1.00 15.140          C  
ATOM  20362  O   GLU A1286     -30.412  21.583   5.562  1.00 15.620          O  
ATOM  20363  CB  GLU A1286     -28.637  23.064   3.236  1.00 20.280          C  
ATOM  20364  CG  GLU A1286     -29.360  21.907   2.503  1.00 20.280          C  
ATOM  20365  CD  GLU A1286     -28.784  21.576   1.149  1.00 20.280          C  
ATOM  20366  OE1 GLU A1286     -27.900  22.264   0.708  1.00 20.280          O  
ATOM  20367  OE2 GLU A1286     -29.232  20.612   0.557  1.00 20.280          O  
ATOM  20368  H   GLU A1286     -27.787  24.972   4.797  1.00 17.080          H  
ATOM  20369  HA  GLU A1286     -30.325  23.753   4.342  1.00 17.510          H  
ATOM  20370 1HB  GLU A1286     -28.606  23.932   2.577  1.00 24.340          H  
ATOM  20371 2HB  GLU A1286     -27.605  22.760   3.423  1.00 24.340          H  
ATOM  20372 1HG  GLU A1286     -29.301  21.013   3.123  1.00 24.340          H  
ATOM  20373 2HG  GLU A1286     -30.414  22.165   2.395  1.00 24.340          H  
ATOM  20374  N   GLU A1287     -28.246  21.894   6.130  1.00 15.200          N  
ATOM  20375  CA  GLU A1287     -28.295  20.737   7.002  1.00 15.890          C  
ATOM  20376  C   GLU A1287     -29.282  20.939   8.132  1.00 16.570          C  
ATOM  20377  O   GLU A1287     -30.018  20.009   8.463  1.00 17.270          O  
ATOM  20378  CB  GLU A1287     -26.942  20.394   7.628  1.00 21.970          C  
ATOM  20379  CG  GLU A1287     -25.899  19.803   6.701  1.00 21.970          C  
ATOM  20380  CD  GLU A1287     -24.656  19.369   7.465  1.00 21.970          C  
ATOM  20381  OE1 GLU A1287     -24.605  19.614   8.655  1.00 21.970          O  
ATOM  20382  OE2 GLU A1287     -23.783  18.779   6.877  1.00 21.970          O  
ATOM  20383  H   GLU A1287     -27.378  22.426   5.996  1.00 18.240          H  
ATOM  20384  HA  GLU A1287     -28.623  19.883   6.414  1.00 19.070          H  
ATOM  20385 1HB  GLU A1287     -26.513  21.309   8.043  1.00 26.360          H  
ATOM  20386 2HB  GLU A1287     -27.093  19.714   8.452  1.00 26.360          H  
ATOM  20387 1HG  GLU A1287     -26.323  18.944   6.184  1.00 26.360          H  
ATOM  20388 2HG  GLU A1287     -25.627  20.550   5.952  1.00 26.360          H  
ATOM  20389  N   GLU A1288     -29.333  22.145   8.714  1.00 16.470          N  
ATOM  20390  CA  GLU A1288     -30.260  22.367   9.808  1.00 16.930          C  
ATOM  20391  C   GLU A1288     -31.697  22.192   9.352  1.00 17.270          C  
ATOM  20392  O   GLU A1288     -32.486  21.559  10.056  1.00 17.840          O  
ATOM  20393  CB  GLU A1288     -30.077  23.764  10.406  1.00 23.520          C  
ATOM  20394  CG  GLU A1288     -28.788  23.961  11.203  1.00 23.520          C  
ATOM  20395  CD  GLU A1288     -28.605  25.383  11.664  1.00 23.520          C  
ATOM  20396  OE1 GLU A1288     -29.403  26.210  11.292  1.00 23.520          O  
ATOM  20397  OE2 GLU A1288     -27.668  25.643  12.383  1.00 23.520          O  
ATOM  20398  H   GLU A1288     -28.681  22.885   8.429  1.00 19.760          H  
ATOM  20399  HA  GLU A1288     -30.057  21.632  10.584  1.00 20.320          H  
ATOM  20400 1HB  GLU A1288     -30.075  24.497   9.597  1.00 28.220          H  
ATOM  20401 2HB  GLU A1288     -30.919  23.996  11.056  1.00 28.220          H  
ATOM  20402 1HG  GLU A1288     -28.815  23.310  12.075  1.00 28.220          H  
ATOM  20403 2HG  GLU A1288     -27.940  23.664  10.595  1.00 28.220          H  
ATOM  20404  N   GLU A1289     -32.041  22.704   8.163  1.00 17.040          N  
ATOM  20405  CA  GLU A1289     -33.401  22.541   7.680  1.00 17.490          C  
ATOM  20406  C   GLU A1289     -33.742  21.079   7.475  1.00 17.990          C  
ATOM  20407  O   GLU A1289     -34.821  20.629   7.870  1.00 18.560          O  
ATOM  20408  CB  GLU A1289     -33.643  23.295   6.372  1.00 24.310          C  
ATOM  20409  CG  GLU A1289     -35.091  23.150   5.851  1.00 24.310          C  
ATOM  20410  CD  GLU A1289     -35.386  23.927   4.603  1.00 24.310          C  
ATOM  20411  OE1 GLU A1289     -34.541  24.658   4.151  1.00 24.310          O  
ATOM  20412  OE2 GLU A1289     -36.475  23.769   4.087  1.00 24.310          O  
ATOM  20413  H   GLU A1289     -31.358  23.256   7.628  1.00 20.450          H  
ATOM  20414  HA  GLU A1289     -34.078  22.942   8.433  1.00 20.990          H  
ATOM  20415 1HB  GLU A1289     -33.428  24.355   6.515  1.00 29.170          H  
ATOM  20416 2HB  GLU A1289     -32.957  22.923   5.605  1.00 29.170          H  
ATOM  20417 1HG  GLU A1289     -35.281  22.098   5.640  1.00 29.170          H  
ATOM  20418 2HG  GLU A1289     -35.780  23.457   6.637  1.00 29.170          H  
ATOM  20419  N   ARG A1290     -32.845  20.331   6.827  1.00 17.870          N  
ATOM  20420  CA  ARG A1290     -33.133  18.934   6.565  1.00 18.450          C  
ATOM  20421  C   ARG A1290     -33.259  18.122   7.846  1.00 18.960          C  
ATOM  20422  O   ARG A1290     -34.185  17.316   7.978  1.00 19.640          O  
ATOM  20423  CB  ARG A1290     -32.059  18.322   5.682  1.00 25.600          C  
ATOM  20424  CG  ARG A1290     -32.081  18.793   4.230  1.00 25.600          C  
ATOM  20425  CD  ARG A1290     -31.029  18.121   3.416  1.00 25.600          C  
ATOM  20426  NE  ARG A1290     -31.001  18.605   2.033  1.00 25.600          N  
ATOM  20427  CZ  ARG A1290     -31.790  18.196   1.027  1.00 25.600          C  
ATOM  20428  NH1 ARG A1290     -32.727  17.275   1.195  1.00 25.600          N  
ATOM  20429  NH2 ARG A1290     -31.589  18.754  -0.144  1.00 25.600          N  
ATOM  20430  H   ARG A1290     -31.966  20.751   6.502  1.00 21.440          H  
ATOM  20431  HA  ARG A1290     -34.080  18.881   6.032  1.00 22.140          H  
ATOM  20432 1HB  ARG A1290     -31.078  18.577   6.092  1.00 30.720          H  
ATOM  20433 2HB  ARG A1290     -32.150  17.236   5.693  1.00 30.720          H  
ATOM  20434 1HG  ARG A1290     -33.055  18.585   3.797  1.00 30.720          H  
ATOM  20435 2HG  ARG A1290     -31.895  19.869   4.200  1.00 30.720          H  
ATOM  20436 1HD  ARG A1290     -30.056  18.339   3.864  1.00 30.720          H  
ATOM  20437 2HD  ARG A1290     -31.186  17.046   3.409  1.00 30.720          H  
ATOM  20438  HE  ARG A1290     -30.303  19.322   1.775  1.00 30.720          H  
ATOM  20439 1HH1 ARG A1290     -32.870  16.853   2.099  1.00 30.720          H  
ATOM  20440 2HH1 ARG A1290     -33.303  16.991   0.414  1.00 30.720          H  
ATOM  20441 1HH2 ARG A1290     -30.838  19.463  -0.213  1.00 30.720          H  
ATOM  20442 2HH2 ARG A1290     -32.142  18.498  -0.946  1.00 30.720          H  
ATOM  20443  N   LYS A1291     -32.358  18.357   8.805  1.00 18.720          N  
ATOM  20444  CA  LYS A1291     -32.379  17.621  10.056  1.00 19.310          C  
ATOM  20445  C   LYS A1291     -33.642  17.919  10.848  1.00 19.710          C  
ATOM  20446  O   LYS A1291     -34.257  16.997  11.397  1.00 20.390          O  
ATOM  20447  CB  LYS A1291     -31.122  17.947  10.862  1.00 26.800          C  
ATOM  20448  CG  LYS A1291     -29.836  17.350  10.259  1.00 26.800          C  
ATOM  20449  CD  LYS A1291     -28.584  17.782  11.021  1.00 26.800          C  
ATOM  20450  CE  LYS A1291     -27.310  17.249  10.343  1.00 26.800          C  
ATOM  20451  NZ  LYS A1291     -26.063  17.749  11.005  1.00 26.800          N  
ATOM  20452  H   LYS A1291     -31.612  19.042   8.647  1.00 22.460          H  
ATOM  20453  HA  LYS A1291     -32.375  16.554   9.824  1.00 23.170          H  
ATOM  20454 1HB  LYS A1291     -31.001  19.033  10.908  1.00 32.160          H  
ATOM  20455 2HB  LYS A1291     -31.235  17.584  11.882  1.00 32.160          H  
ATOM  20456 1HG  LYS A1291     -29.909  16.263  10.293  1.00 32.160          H  
ATOM  20457 2HG  LYS A1291     -29.747  17.648   9.219  1.00 32.160          H  
ATOM  20458 1HD  LYS A1291     -28.539  18.875  11.043  1.00 32.160          H  
ATOM  20459 2HD  LYS A1291     -28.629  17.413  12.045  1.00 32.160          H  
ATOM  20460 1HE  LYS A1291     -27.315  16.161  10.374  1.00 32.160          H  
ATOM  20461 2HE  LYS A1291     -27.308  17.569   9.303  1.00 32.160          H  
ATOM  20462 1HZ  LYS A1291     -25.251  17.387  10.516  1.00 32.160          H  
ATOM  20463 2HZ  LYS A1291     -26.047  18.765  10.969  1.00 32.160          H  
ATOM  20464 3HZ  LYS A1291     -26.040  17.448  11.968  1.00 32.160          H  
ATOM  20465  N   GLU A1292     -34.063  19.192  10.893  1.00 19.370          N  
ATOM  20466  CA  GLU A1292     -35.278  19.518  11.615  1.00 19.860          C  
ATOM  20467  C   GLU A1292     -36.490  18.910  10.936  1.00 20.310          C  
ATOM  20468  O   GLU A1292     -37.387  18.418  11.621  1.00 20.980          O  
ATOM  20469  CB  GLU A1292     -35.437  21.028  11.774  1.00 27.610          C  
ATOM  20470  CG  GLU A1292     -34.462  21.655  12.776  1.00 27.610          C  
ATOM  20471  CD  GLU A1292     -34.713  21.148  14.168  1.00 27.610          C  
ATOM  20472  OE1 GLU A1292     -35.858  21.123  14.548  1.00 27.610          O  
ATOM  20473  OE2 GLU A1292     -33.789  20.769  14.843  1.00 27.610          O  
ATOM  20474  H   GLU A1292     -33.521  19.946  10.457  1.00 23.240          H  
ATOM  20475  HA  GLU A1292     -35.205  19.087  12.612  1.00 23.830          H  
ATOM  20476 1HB  GLU A1292     -35.272  21.508  10.804  1.00 33.130          H  
ATOM  20477 2HB  GLU A1292     -36.454  21.259  12.089  1.00 33.130          H  
ATOM  20478 1HG  GLU A1292     -33.442  21.402  12.485  1.00 33.130          H  
ATOM  20479 2HG  GLU A1292     -34.563  22.738  12.750  1.00 33.130          H  
ATOM  20480  N   ARG A1293     -36.529  18.896   9.596  1.00 20.060          N  
ATOM  20481  CA  ARG A1293     -37.668  18.279   8.945  1.00 20.610          C  
ATOM  20482  C   ARG A1293     -37.749  16.795   9.274  1.00 21.210          C  
ATOM  20483  O   ARG A1293     -38.837  16.302   9.578  1.00 21.880          O  
ATOM  20484  CB  ARG A1293     -37.628  18.475   7.440  1.00 28.630          C  
ATOM  20485  CG  ARG A1293     -37.958  19.889   6.971  1.00 28.630          C  
ATOM  20486  CD  ARG A1293     -37.915  20.004   5.487  1.00 28.630          C  
ATOM  20487  NE  ARG A1293     -38.204  21.368   5.029  1.00 28.630          N  
ATOM  20488  CZ  ARG A1293     -39.422  21.909   4.862  1.00 28.630          C  
ATOM  20489  NH1 ARG A1293     -40.534  21.231   5.112  1.00 28.630          N  
ATOM  20490  NH2 ARG A1293     -39.464  23.149   4.433  1.00 28.630          N  
ATOM  20491  H   ARG A1293     -35.797  19.356   9.042  1.00 24.070          H  
ATOM  20492  HA  ARG A1293     -38.572  18.760   9.317  1.00 24.730          H  
ATOM  20493 1HB  ARG A1293     -36.626  18.238   7.079  1.00 34.360          H  
ATOM  20494 2HB  ARG A1293     -38.324  17.784   6.961  1.00 34.360          H  
ATOM  20495 1HG  ARG A1293     -38.954  20.153   7.315  1.00 34.360          H  
ATOM  20496 2HG  ARG A1293     -37.244  20.591   7.387  1.00 34.360          H  
ATOM  20497 1HD  ARG A1293     -36.909  19.747   5.150  1.00 34.360          H  
ATOM  20498 2HD  ARG A1293     -38.631  19.323   5.035  1.00 34.360          H  
ATOM  20499  HE  ARG A1293     -37.414  21.992   4.792  1.00 34.360          H  
ATOM  20500 1HH1 ARG A1293     -40.488  20.278   5.439  1.00 34.360          H  
ATOM  20501 2HH1 ARG A1293     -41.434  21.669   4.974  1.00 34.360          H  
ATOM  20502 1HH2 ARG A1293     -38.563  23.623   4.250  1.00 34.360          H  
ATOM  20503 2HH2 ARG A1293     -40.343  23.619   4.283  1.00 34.360          H  
ATOM  20504  N   GLU A1294     -36.607  16.088   9.268  1.00 21.020          N  
ATOM  20505  CA  GLU A1294     -36.622  14.664   9.587  1.00 21.680          C  
ATOM  20506  C   GLU A1294     -37.080  14.423  11.021  1.00 22.210          C  
ATOM  20507  O   GLU A1294     -37.852  13.491  11.283  1.00 22.920          O  
ATOM  20508  CB  GLU A1294     -35.234  14.050   9.386  1.00 30.090          C  
ATOM  20509  CG  GLU A1294     -34.787  13.934   7.932  1.00 30.090          C  
ATOM  20510  CD  GLU A1294     -33.377  13.420   7.796  1.00 30.090          C  
ATOM  20511  OE1 GLU A1294     -32.723  13.271   8.803  1.00 30.090          O  
ATOM  20512  OE2 GLU A1294     -32.954  13.179   6.691  1.00 30.090          O  
ATOM  20513  H   GLU A1294     -35.728  16.538   8.987  1.00 25.220          H  
ATOM  20514  HA  GLU A1294     -37.323  14.170   8.914  1.00 26.020          H  
ATOM  20515 1HB  GLU A1294     -34.497  14.667   9.905  1.00 36.110          H  
ATOM  20516 2HB  GLU A1294     -35.204  13.058   9.833  1.00 36.110          H  
ATOM  20517 1HG  GLU A1294     -35.463  13.256   7.413  1.00 36.110          H  
ATOM  20518 2HG  GLU A1294     -34.865  14.907   7.458  1.00 36.110          H  
ATOM  20519  N   ARG A1295     -36.620  15.275  11.950  1.00 21.950          N  
ATOM  20520  CA  ARG A1295     -36.990  15.165  13.353  1.00 22.540          C  
ATOM  20521  C   ARG A1295     -38.491  15.294  13.511  1.00 23.030          C  
ATOM  20522  O   ARG A1295     -39.116  14.516  14.248  1.00 23.790          O  
ATOM  20523  CB  ARG A1295     -36.309  16.247  14.191  1.00 31.320          C  
ATOM  20524  CG  ARG A1295     -36.593  16.172  15.700  1.00 31.320          C  
ATOM  20525  CD  ARG A1295     -35.981  17.318  16.473  1.00 31.320          C  
ATOM  20526  NE  ARG A1295     -36.600  18.635  16.179  1.00 31.320          N  
ATOM  20527  CZ  ARG A1295     -37.777  19.088  16.663  1.00 31.320          C  
ATOM  20528  NH1 ARG A1295     -38.538  18.352  17.458  1.00 31.320          N  
ATOM  20529  NH2 ARG A1295     -38.140  20.304  16.321  1.00 31.320          N  
ATOM  20530  H   ARG A1295     -35.943  15.995  11.671  1.00 26.340          H  
ATOM  20531  HA  ARG A1295     -36.677  14.189  13.717  1.00 27.050          H  
ATOM  20532 1HB  ARG A1295     -35.232  16.196  14.043  1.00 37.580          H  
ATOM  20533 2HB  ARG A1295     -36.633  17.228  13.845  1.00 37.580          H  
ATOM  20534 1HG  ARG A1295     -37.667  16.184  15.864  1.00 37.580          H  
ATOM  20535 2HG  ARG A1295     -36.182  15.243  16.093  1.00 37.580          H  
ATOM  20536 1HD  ARG A1295     -36.067  17.128  17.540  1.00 37.580          H  
ATOM  20537 2HD  ARG A1295     -34.924  17.387  16.210  1.00 37.580          H  
ATOM  20538  HE  ARG A1295     -36.084  19.310  15.585  1.00 37.580          H  
ATOM  20539 1HH1 ARG A1295     -38.250  17.421  17.719  1.00 37.580          H  
ATOM  20540 2HH1 ARG A1295     -39.410  18.723  17.809  1.00 37.580          H  
ATOM  20541 1HH2 ARG A1295     -37.500  20.837  15.709  1.00 37.580          H  
ATOM  20542 2HH2 ARG A1295     -39.003  20.703  16.652  1.00 37.580          H  
ATOM  20543  N   ILE A1296     -39.058  16.314  12.869  1.00 22.670          N  
ATOM  20544  CA  ILE A1296     -40.473  16.592  12.935  1.00 23.170          C  
ATOM  20545  C   ILE A1296     -41.297  15.495  12.310  1.00 23.740          C  
ATOM  20546  O   ILE A1296     -42.280  15.071  12.901  1.00 24.480          O  
ATOM  20547  CB  ILE A1296     -40.811  17.950  12.317  1.00 32.240          C  
ATOM  20548  CG1 ILE A1296     -40.177  19.055  13.203  1.00 32.240          C  
ATOM  20549  CG2 ILE A1296     -42.366  18.111  12.196  1.00 32.240          C  
ATOM  20550  CD1 ILE A1296     -40.130  20.423  12.577  1.00 32.240          C  
ATOM  20551  H   ILE A1296     -38.459  16.941  12.312  1.00 27.200          H  
ATOM  20552  HA  ILE A1296     -40.745  16.645  13.994  1.00 27.800          H  
ATOM  20553  HB  ILE A1296     -40.349  18.018  11.325  1.00 38.690          H  
ATOM  20554 1HG1 ILE A1296     -40.744  19.121  14.129  1.00 38.690          H  
ATOM  20555 2HG1 ILE A1296     -39.156  18.765  13.448  1.00 38.690          H  
ATOM  20556 1HG2 ILE A1296     -42.610  19.071  11.758  1.00 38.690          H  
ATOM  20557 2HG2 ILE A1296     -42.791  17.332  11.560  1.00 38.690          H  
ATOM  20558 3HG2 ILE A1296     -42.821  18.043  13.186  1.00 38.690          H  
ATOM  20559 1HD1 ILE A1296     -39.663  21.118  13.276  1.00 38.690          H  
ATOM  20560 2HD1 ILE A1296     -39.533  20.376  11.663  1.00 38.690          H  
ATOM  20561 3HD1 ILE A1296     -41.129  20.771  12.343  1.00 38.690          H  
ATOM  20562  N   GLU A1297     -40.943  15.053  11.095  1.00 23.470          N  
ATOM  20563  CA  GLU A1297     -41.748  14.013  10.486  1.00 24.090          C  
ATOM  20564  C   GLU A1297     -41.723  12.733  11.312  1.00 24.760          C  
ATOM  20565  O   GLU A1297     -42.765  12.089  11.470  1.00 25.560          O  
ATOM  20566  CB  GLU A1297     -41.282  13.727   9.051  1.00 33.480          C  
ATOM  20567  CG  GLU A1297     -41.603  14.841   8.043  1.00 33.480          C  
ATOM  20568  CD  GLU A1297     -41.084  14.561   6.650  1.00 33.480          C  
ATOM  20569  OE1 GLU A1297     -40.314  13.641   6.494  1.00 33.480          O  
ATOM  20570  OE2 GLU A1297     -41.462  15.269   5.744  1.00 33.480          O  
ATOM  20571  H   GLU A1297     -40.128  15.437  10.611  1.00 28.160          H  
ATOM  20572  HA  GLU A1297     -42.779  14.366  10.436  1.00 28.910          H  
ATOM  20573 1HB  GLU A1297     -40.198  13.583   9.053  1.00 40.170          H  
ATOM  20574 2HB  GLU A1297     -41.736  12.806   8.697  1.00 40.170          H  
ATOM  20575 1HG  GLU A1297     -42.683  14.971   8.000  1.00 40.170          H  
ATOM  20576 2HG  GLU A1297     -41.170  15.772   8.406  1.00 40.170          H  
ATOM  20577  N   ALA A1298     -40.556  12.362  11.865  1.00 24.510          N  
ATOM  20578  CA  ALA A1298     -40.498  11.165  12.687  1.00 25.220          C  
ATOM  20579  C   ALA A1298     -41.385  11.329  13.924  1.00 25.820          C  
ATOM  20580  O   ALA A1298     -42.116  10.404  14.297  1.00 26.540          O  
ATOM  20581  CB  ALA A1298     -39.067  10.883  13.077  1.00 35.020          C  
ATOM  20582  H   ALA A1298     -39.699  12.897  11.692  1.00 29.410          H  
ATOM  20583  HA  ALA A1298     -40.888  10.336  12.111  1.00 30.260          H  
ATOM  20584 1HB  ALA A1298     -39.020   9.981  13.669  1.00 42.030          H  
ATOM  20585 2HB  ALA A1298     -38.468  10.763  12.176  1.00 42.030          H  
ATOM  20586 3HB  ALA A1298     -38.680  11.727  13.655  1.00 42.030          H  
ATOM  20587  N   PHE A1299     -41.345  12.530  14.521  1.00 25.570          N  
ATOM  20588  CA  PHE A1299     -42.186  12.830  15.659  1.00 26.180          C  
ATOM  20589  C   PHE A1299     -43.653  12.723  15.338  1.00 26.700          C  
ATOM  20590  O   PHE A1299     -44.389  12.074  16.088  1.00 27.400          O  
ATOM  20591  CB  PHE A1299     -41.908  14.234  16.191  1.00 36.410          C  
ATOM  20592  CG  PHE A1299     -42.921  14.675  17.185  1.00 36.410          C  
ATOM  20593  CD1 PHE A1299     -42.958  14.176  18.474  1.00 36.410          C  
ATOM  20594  CD2 PHE A1299     -43.868  15.618  16.808  1.00 36.410          C  
ATOM  20595  CE1 PHE A1299     -43.922  14.604  19.360  1.00 36.410          C  
ATOM  20596  CE2 PHE A1299     -44.819  16.045  17.688  1.00 36.410          C  
ATOM  20597  CZ  PHE A1299     -44.849  15.537  18.968  1.00 36.410          C  
ATOM  20598  H   PHE A1299     -40.686  13.240  14.205  1.00 30.680          H  
ATOM  20599  HA  PHE A1299     -41.962  12.126  16.445  1.00 31.420          H  
ATOM  20600 1HB  PHE A1299     -40.924  14.257  16.658  1.00 43.690          H  
ATOM  20601 2HB  PHE A1299     -41.896  14.937  15.377  1.00 43.690          H  
ATOM  20602  HD1 PHE A1299     -42.222  13.435  18.783  1.00 43.690          H  
ATOM  20603  HD2 PHE A1299     -43.849  16.018  15.791  1.00 43.690          H  
ATOM  20604  HE1 PHE A1299     -43.950  14.205  20.375  1.00 43.690          H  
ATOM  20605  HE2 PHE A1299     -45.553  16.785  17.377  1.00 43.690          H  
ATOM  20606  HZ  PHE A1299     -45.610  15.877  19.667  1.00 43.690          H  
ATOM  20607  N   GLU A1300     -44.096  13.338  14.239  1.00 26.390          N  
ATOM  20608  CA  GLU A1300     -45.502  13.318  13.888  1.00 26.920          C  
ATOM  20609  C   GLU A1300     -45.972  11.891  13.633  1.00 27.590          C  
ATOM  20610  O   GLU A1300     -47.099  11.544  14.002  1.00 28.270          O  
ATOM  20611  CB  GLU A1300     -45.773  14.206  12.666  1.00 37.480          C  
ATOM  20612  CG  GLU A1300     -45.669  15.716  12.956  1.00 37.480          C  
ATOM  20613  CD  GLU A1300     -45.902  16.570  11.735  1.00 37.480          C  
ATOM  20614  OE1 GLU A1300     -46.036  16.022  10.666  1.00 37.480          O  
ATOM  20615  OE2 GLU A1300     -45.942  17.770  11.872  1.00 37.480          O  
ATOM  20616  H   GLU A1300     -43.433  13.867  13.662  1.00 31.670          H  
ATOM  20617  HA  GLU A1300     -46.063  13.725  14.717  1.00 32.300          H  
ATOM  20618 1HB  GLU A1300     -45.052  13.968  11.883  1.00 44.970          H  
ATOM  20619 2HB  GLU A1300     -46.768  13.998  12.278  1.00 44.970          H  
ATOM  20620 1HG  GLU A1300     -46.398  15.981  13.719  1.00 44.970          H  
ATOM  20621 2HG  GLU A1300     -44.680  15.927  13.354  1.00 44.970          H  
ATOM  20622  N   ARG A1301     -45.137  11.045  13.018  1.00 27.490          N  
ATOM  20623  CA  ARG A1301     -45.564   9.668  12.820  1.00 28.200          C  
ATOM  20624  C   ARG A1301     -45.795   8.991  14.173  1.00 29.010          C  
ATOM  20625  O   ARG A1301     -46.834   8.359  14.380  1.00 29.740          O  
ATOM  20626  CB  ARG A1301     -44.543   8.871  12.020  1.00 39.200          C  
ATOM  20627  CG  ARG A1301     -44.455   9.230  10.537  1.00 39.200          C  
ATOM  20628  CD  ARG A1301     -43.687   8.218   9.740  1.00 39.200          C  
ATOM  20629  NE  ARG A1301     -42.267   8.116  10.134  1.00 39.200          N  
ATOM  20630  CZ  ARG A1301     -41.246   8.868   9.646  1.00 39.200          C  
ATOM  20631  NH1 ARG A1301     -41.461   9.809   8.750  1.00 39.200          N  
ATOM  20632  NH2 ARG A1301     -40.011   8.646  10.075  1.00 39.200          N  
ATOM  20633  H   ARG A1301     -44.234  11.383  12.658  1.00 32.990          H  
ATOM  20634  HA  ARG A1301     -46.504   9.675  12.271  1.00 33.840          H  
ATOM  20635 1HB  ARG A1301     -43.552   9.032  12.448  1.00 47.040          H  
ATOM  20636 2HB  ARG A1301     -44.765   7.805  12.102  1.00 47.040          H  
ATOM  20637 1HG  ARG A1301     -45.462   9.292  10.128  1.00 47.040          H  
ATOM  20638 2HG  ARG A1301     -43.969  10.193  10.429  1.00 47.040          H  
ATOM  20639 1HD  ARG A1301     -44.144   7.239   9.886  1.00 47.040          H  
ATOM  20640 2HD  ARG A1301     -43.737   8.474   8.685  1.00 47.040          H  
ATOM  20641  HE  ARG A1301     -42.032   7.406  10.815  1.00 47.040          H  
ATOM  20642 1HH1 ARG A1301     -42.392   9.992   8.411  1.00 47.040          H  
ATOM  20643 2HH1 ARG A1301     -40.683  10.353   8.396  1.00 47.040          H  
ATOM  20644 1HH2 ARG A1301     -39.837   7.921  10.759  1.00 47.040          H  
ATOM  20645 2HH2 ARG A1301     -39.242   9.197   9.717  1.00 47.040          H  
ATOM  20646  N   ARG A1302     -44.856   9.178  15.114  1.00 28.930          N  
ATOM  20647  CA  ARG A1302     -45.001   8.582  16.438  1.00 29.740          C  
ATOM  20648  C   ARG A1302     -46.213   9.148  17.173  1.00 30.180          C  
ATOM  20649  O   ARG A1302     -46.918   8.420  17.877  1.00 31.030          O  
ATOM  20650  CB  ARG A1302     -43.756   8.804  17.283  1.00 41.310          C  
ATOM  20651  CG  ARG A1302     -42.544   8.010  16.836  1.00 41.310          C  
ATOM  20652  CD  ARG A1302     -41.453   8.009  17.856  1.00 41.310          C  
ATOM  20653  NE  ARG A1302     -40.935   9.355  18.148  1.00 41.310          N  
ATOM  20654  CZ  ARG A1302     -39.968   9.995  17.454  1.00 41.310          C  
ATOM  20655  NH1 ARG A1302     -39.420   9.440  16.399  1.00 41.310          N  
ATOM  20656  NH2 ARG A1302     -39.571  11.195  17.846  1.00 41.310          N  
ATOM  20657  H   ARG A1302     -44.007   9.709  14.879  1.00 34.720          H  
ATOM  20658  HA  ARG A1302     -45.141   7.507  16.314  1.00 35.690          H  
ATOM  20659 1HB  ARG A1302     -43.485   9.859  17.245  1.00 49.570          H  
ATOM  20660 2HB  ARG A1302     -43.966   8.552  18.319  1.00 49.570          H  
ATOM  20661 1HG  ARG A1302     -42.847   6.978  16.653  1.00 49.570          H  
ATOM  20662 2HG  ARG A1302     -42.160   8.437  15.915  1.00 49.570          H  
ATOM  20663 1HD  ARG A1302     -41.845   7.594  18.785  1.00 49.570          H  
ATOM  20664 2HD  ARG A1302     -40.632   7.385  17.513  1.00 49.570          H  
ATOM  20665  HE  ARG A1302     -41.316   9.831  18.952  1.00 49.570          H  
ATOM  20666 1HH1 ARG A1302     -39.719   8.527  16.092  1.00 49.570          H  
ATOM  20667 2HH1 ARG A1302     -38.698   9.930  15.889  1.00 49.570          H  
ATOM  20668 1HH2 ARG A1302     -39.979  11.619  18.667  1.00 49.570          H  
ATOM  20669 2HH2 ARG A1302     -38.852  11.681  17.330  1.00 49.570          H  
ATOM  20670  N   LEU A1303     -46.442  10.455  17.014  1.00 29.650          N  
ATOM  20671  CA  LEU A1303     -47.533  11.152  17.661  1.00 30.070          C  
ATOM  20672  C   LEU A1303     -48.860  10.543  17.255  1.00 30.650          C  
ATOM  20673  O   LEU A1303     -49.728  10.341  18.104  1.00 31.370          O  
ATOM  20674  CB  LEU A1303     -47.513  12.637  17.264  1.00 41.930          C  
ATOM  20675  CG  LEU A1303     -48.603  13.570  17.847  1.00 41.930          C  
ATOM  20676  CD1 LEU A1303     -48.480  13.642  19.369  1.00 41.930          C  
ATOM  20677  CD2 LEU A1303     -48.449  14.946  17.204  1.00 41.930          C  
ATOM  20678  H   LEU A1303     -45.788  10.996  16.448  1.00 35.580          H  
ATOM  20679  HA  LEU A1303     -47.409  11.048  18.735  1.00 36.080          H  
ATOM  20680 1HB  LEU A1303     -46.535  13.048  17.526  1.00 50.320          H  
ATOM  20681 2HB  LEU A1303     -47.611  12.686  16.192  1.00 50.320          H  
ATOM  20682  HG  LEU A1303     -49.593  13.174  17.609  1.00 50.320          H  
ATOM  20683 1HD1 LEU A1303     -49.252  14.303  19.762  1.00 50.320          H  
ATOM  20684 2HD1 LEU A1303     -48.609  12.654  19.803  1.00 50.320          H  
ATOM  20685 3HD1 LEU A1303     -47.499  14.031  19.635  1.00 50.320          H  
ATOM  20686 1HD2 LEU A1303     -49.216  15.619  17.589  1.00 50.320          H  
ATOM  20687 2HD2 LEU A1303     -47.480  15.342  17.433  1.00 50.320          H  
ATOM  20688 3HD2 LEU A1303     -48.555  14.853  16.123  1.00 50.320          H  
ATOM  20689  N   GLU A1304     -49.031  10.262  15.954  1.00 30.380          N  
ATOM  20690  CA  GLU A1304     -50.268   9.663  15.469  1.00 30.960          C  
ATOM  20691  C   GLU A1304     -50.416   8.220  15.977  1.00 31.880          C  
ATOM  20692  O   GLU A1304     -51.497   7.810  16.413  1.00 32.570          O  
ATOM  20693  CB  GLU A1304     -50.304   9.675  13.936  1.00 43.110          C  
ATOM  20694  CG  GLU A1304     -51.641   9.217  13.307  1.00 43.110          C  
ATOM  20695  CD  GLU A1304     -52.784  10.163  13.609  1.00 43.110          C  
ATOM  20696  OE1 GLU A1304     -52.516  11.298  13.936  1.00 43.110          O  
ATOM  20697  OE2 GLU A1304     -53.922   9.753  13.525  1.00 43.110          O  
ATOM  20698  H   GLU A1304     -48.296  10.530  15.290  1.00 36.460          H  
ATOM  20699  HA  GLU A1304     -51.101  10.254  15.838  1.00 37.150          H  
ATOM  20700 1HB  GLU A1304     -50.085  10.682  13.579  1.00 51.730          H  
ATOM  20701 2HB  GLU A1304     -49.513   9.023  13.557  1.00 51.730          H  
ATOM  20702 1HG  GLU A1304     -51.515   9.151  12.228  1.00 51.730          H  
ATOM  20703 2HG  GLU A1304     -51.889   8.222  13.675  1.00 51.730          H  
ATOM  20704  N   GLU A1305     -49.320   7.452  15.988  1.00 31.940          N  
ATOM  20705  CA  GLU A1305     -49.366   6.055  16.435  1.00 32.870          C  
ATOM  20706  C   GLU A1305     -49.829   5.943  17.886  1.00 33.610          C  
ATOM  20707  O   GLU A1305     -50.567   5.022  18.255  1.00 34.450          O  
ATOM  20708  CB  GLU A1305     -47.984   5.404  16.304  1.00 45.650          C  
ATOM  20709  CG  GLU A1305     -47.520   5.128  14.878  1.00 45.650          C  
ATOM  20710  CD  GLU A1305     -46.083   4.670  14.825  1.00 45.650          C  
ATOM  20711  OE1 GLU A1305     -45.424   4.755  15.836  1.00 45.650          O  
ATOM  20712  OE2 GLU A1305     -45.649   4.235  13.783  1.00 45.650          O  
ATOM  20713  H   GLU A1305     -48.440   7.826  15.612  1.00 38.330          H  
ATOM  20714  HA  GLU A1305     -50.069   5.517  15.803  1.00 39.440          H  
ATOM  20715 1HB  GLU A1305     -47.244   6.050  16.771  1.00 54.780          H  
ATOM  20716 2HB  GLU A1305     -47.978   4.461  16.847  1.00 54.780          H  
ATOM  20717 1HG  GLU A1305     -48.151   4.350  14.453  1.00 54.780          H  
ATOM  20718 2HG  GLU A1305     -47.645   6.020  14.277  1.00 54.780          H  
ATOM  20719  N   LYS A1306     -49.438   6.918  18.694  1.00 33.340          N  
ATOM  20720  CA  LYS A1306     -49.770   6.962  20.108  1.00 34.050          C  
ATOM  20721  C   LYS A1306     -51.159   7.532  20.422  1.00 34.420          C  
ATOM  20722  O   LYS A1306     -51.519   7.650  21.592  1.00 35.210          O  
ATOM  20723  CB  LYS A1306     -48.711   7.754  20.870  1.00 47.390          C  
ATOM  20724  CG  LYS A1306     -47.340   7.090  20.926  1.00 47.390          C  
ATOM  20725  CD  LYS A1306     -46.350   7.948  21.703  1.00 47.390          C  
ATOM  20726  CE  LYS A1306     -44.978   7.291  21.787  1.00 47.390          C  
ATOM  20727  NZ  LYS A1306     -44.008   8.130  22.555  1.00 47.390          N  
ATOM  20728  H   LYS A1306     -48.790   7.619  18.313  1.00 40.010          H  
ATOM  20729  HA  LYS A1306     -49.751   5.939  20.480  1.00 40.860          H  
ATOM  20730 1HB  LYS A1306     -48.586   8.730  20.385  1.00 56.860          H  
ATOM  20731 2HB  LYS A1306     -49.048   7.935  21.889  1.00 56.860          H  
ATOM  20732 1HG  LYS A1306     -47.436   6.122  21.415  1.00 56.860          H  
ATOM  20733 2HG  LYS A1306     -46.970   6.928  19.916  1.00 56.860          H  
ATOM  20734 1HD  LYS A1306     -46.249   8.913  21.201  1.00 56.860          H  
ATOM  20735 2HD  LYS A1306     -46.728   8.119  22.710  1.00 56.860          H  
ATOM  20736 1HE  LYS A1306     -45.073   6.323  22.276  1.00 56.860          H  
ATOM  20737 2HE  LYS A1306     -44.592   7.142  20.777  1.00 56.860          H  
ATOM  20738 1HZ  LYS A1306     -43.111   7.666  22.590  1.00 56.860          H  
ATOM  20739 2HZ  LYS A1306     -43.905   9.027  22.102  1.00 56.860          H  
ATOM  20740 3HZ  LYS A1306     -44.350   8.267  23.496  1.00 56.860          H  
ATOM  20741  N   ARG A1307     -51.973   7.864  19.410  1.00 33.880          N  
ATOM  20742  CA  ARG A1307     -53.301   8.412  19.696  1.00 34.200          C  
ATOM  20743  C   ARG A1307     -54.343   7.340  19.994  1.00 34.980          C  
ATOM  20744  O   ARG A1307     -55.496   7.665  20.286  1.00 35.620          O  
ATOM  20745  CB  ARG A1307     -53.844   9.239  18.540  1.00 47.750          C  
ATOM  20746  CG  ARG A1307     -53.125  10.522  18.252  1.00 47.750          C  
ATOM  20747  CD  ARG A1307     -53.710  11.220  17.071  1.00 47.750          C  
ATOM  20748  NE  ARG A1307     -55.050  11.753  17.336  1.00 47.750          N  
ATOM  20749  CZ  ARG A1307     -55.325  12.964  17.857  1.00 47.750          C  
ATOM  20750  NH1 ARG A1307     -54.361  13.807  18.193  1.00 47.750          N  
ATOM  20751  NH2 ARG A1307     -56.592  13.284  18.022  1.00 47.750          N  
ATOM  20752  H   ARG A1307     -51.667   7.757  18.436  1.00 40.660          H  
ATOM  20753  HA  ARG A1307     -53.215   9.061  20.567  1.00 41.040          H  
ATOM  20754 1HB  ARG A1307     -53.802   8.641  17.628  1.00 57.300          H  
ATOM  20755 2HB  ARG A1307     -54.892   9.482  18.722  1.00 57.300          H  
ATOM  20756 1HG  ARG A1307     -53.180  11.177  19.117  1.00 57.300          H  
ATOM  20757 2HG  ARG A1307     -52.103  10.298  18.035  1.00 57.300          H  
ATOM  20758 1HD  ARG A1307     -53.059  12.028  16.745  1.00 57.300          H  
ATOM  20759 2HD  ARG A1307     -53.798  10.496  16.263  1.00 57.300          H  
ATOM  20760  HE  ARG A1307     -55.873  11.165  17.109  1.00 57.300          H  
ATOM  20761 1HH1 ARG A1307     -53.393  13.549  18.060  1.00 57.300          H  
ATOM  20762 2HH1 ARG A1307     -54.592  14.710  18.582  1.00 57.300          H  
ATOM  20763 1HH2 ARG A1307     -57.306  12.586  17.746  1.00 57.300          H  
ATOM  20764 2HH2 ARG A1307     -56.859  14.174  18.407  1.00 57.300          H  
ATOM  20765  N   THR A1308     -53.969   6.069  19.902  1.00 35.000          N  
ATOM  20766  CA  THR A1308     -54.935   5.015  20.147  1.00 35.740          C  
ATOM  20767  C   THR A1308     -55.493   5.202  21.545  1.00 36.710          C  
ATOM  20768  O   THR A1308     -54.753   5.312  22.525  1.00 37.240          O  
ATOM  20769  CB  THR A1308     -54.311   3.613  19.998  1.00 49.740          C  
ATOM  20770  OG1 THR A1308     -53.761   3.465  18.676  1.00 49.740          O  
ATOM  20771  CG2 THR A1308     -55.393   2.545  20.201  1.00 49.740          C  
ATOM  20772  H   THR A1308     -53.011   5.851  19.667  1.00 42.000          H  
ATOM  20773  HA  THR A1308     -55.755   5.110  19.435  1.00 42.890          H  
ATOM  20774  HB  THR A1308     -53.519   3.478  20.735  1.00 59.690          H  
ATOM  20775  HG1 THR A1308     -52.940   3.974  18.598  1.00 59.690          H  
ATOM  20776 1HG2 THR A1308     -54.949   1.559  20.085  1.00 59.690          H  
ATOM  20777 2HG2 THR A1308     -55.822   2.625  21.200  1.00 59.690          H  
ATOM  20778 3HG2 THR A1308     -56.178   2.677  19.460  1.00 59.690          H  
ATOM  20779  N   ARG A1309     -56.807   5.227  21.625  1.00 36.980          N  
ATOM  20780  CA  ARG A1309     -57.502   5.440  22.871  1.00 37.960          C  
ATOM  20781  C   ARG A1309     -57.687   4.148  23.653  1.00 38.530          C  
ATOM  20782  O   ARG A1309     -57.688   3.062  23.075  1.00 39.190          O  
ATOM  20783  CB  ARG A1309     -58.827   6.093  22.575  1.00 52.750          C  
ATOM  20784  CG  ARG A1309     -58.731   7.461  21.823  1.00 52.750          C  
ATOM  20785  CD  ARG A1309     -58.297   8.576  22.705  1.00 52.750          C  
ATOM  20786  NE  ARG A1309     -56.834   8.704  22.781  1.00 52.750          N  
ATOM  20787  CZ  ARG A1309     -56.170   9.385  23.755  1.00 52.750          C  
ATOM  20788  NH1 ARG A1309     -56.840   9.995  24.720  1.00 52.750          N  
ATOM  20789  NH2 ARG A1309     -54.848   9.445  23.753  1.00 52.750          N  
ATOM  20790  H   ARG A1309     -57.332   5.113  20.771  1.00 44.380          H  
ATOM  20791  HA  ARG A1309     -56.906   6.113  23.485  1.00 45.550          H  
ATOM  20792 1HB  ARG A1309     -59.413   5.420  21.983  1.00 63.300          H  
ATOM  20793 2HB  ARG A1309     -59.359   6.259  23.505  1.00 63.300          H  
ATOM  20794 1HG  ARG A1309     -57.995   7.379  21.025  1.00 63.300          H  
ATOM  20795 2HG  ARG A1309     -59.685   7.721  21.380  1.00 63.300          H  
ATOM  20796 1HD  ARG A1309     -58.700   9.508  22.309  1.00 63.300          H  
ATOM  20797 2HD  ARG A1309     -58.684   8.406  23.705  1.00 63.300          H  
ATOM  20798  HE  ARG A1309     -56.278   8.263  22.017  1.00 63.300          H  
ATOM  20799 1HH1 ARG A1309     -57.847   9.968  24.740  1.00 63.300          H  
ATOM  20800 2HH1 ARG A1309     -56.342  10.499  25.441  1.00 63.300          H  
ATOM  20801 1HH2 ARG A1309     -54.312   8.973  23.037  1.00 63.300          H  
ATOM  20802 2HH2 ARG A1309     -54.362   9.946  24.478  1.00 63.300          H  
ATOM  20803  N   LEU A1310     -57.859   4.285  24.973  1.00 38.290          N  
ATOM  20804  CA  LEU A1310     -58.109   3.161  25.878  1.00 38.830          C  
ATOM  20805  C   LEU A1310     -59.470   2.496  25.674  1.00 39.340          C  
ATOM  20806  O   LEU A1310     -59.614   1.293  25.883  1.00 39.780          O  
ATOM  20807  CB  LEU A1310     -58.013   3.643  27.331  1.00 54.150          C  
ATOM  20808  CG  LEU A1310     -56.608   4.093  27.839  1.00 54.150          C  
ATOM  20809  CD1 LEU A1310     -56.768   4.700  29.228  1.00 54.150          C  
ATOM  20810  CD2 LEU A1310     -55.640   2.903  27.891  1.00 54.150          C  
ATOM  20811  H   LEU A1310     -57.812   5.214  25.362  1.00 45.950          H  
ATOM  20812  HA  LEU A1310     -57.353   2.405  25.687  1.00 46.600          H  
ATOM  20813 1HB  LEU A1310     -58.694   4.482  27.457  1.00 64.980          H  
ATOM  20814 2HB  LEU A1310     -58.355   2.835  27.977  1.00 64.980          H  
ATOM  20815  HG  LEU A1310     -56.203   4.856  27.175  1.00 64.980          H  
ATOM  20816 1HD1 LEU A1310     -55.796   5.033  29.594  1.00 64.980          H  
ATOM  20817 2HD1 LEU A1310     -57.445   5.553  29.180  1.00 64.980          H  
ATOM  20818 3HD1 LEU A1310     -57.174   3.953  29.909  1.00 64.980          H  
ATOM  20819 1HD2 LEU A1310     -54.673   3.244  28.259  1.00 64.980          H  
ATOM  20820 2HD2 LEU A1310     -56.034   2.140  28.563  1.00 64.980          H  
ATOM  20821 3HD2 LEU A1310     -55.505   2.475  26.903  1.00 64.980          H  
ATOM  20822  N   VAL A1311     -60.469   3.298  25.321  1.00 39.260          N  
ATOM  20823  CA  VAL A1311     -61.829   2.833  25.092  1.00 39.780          C  
ATOM  20824  C   VAL A1311     -61.955   2.440  23.631  1.00 40.150          C  
ATOM  20825  O   VAL A1311     -61.627   3.247  22.758  1.00 40.510          O  
ATOM  20826  CB  VAL A1311     -62.821   3.955  25.475  1.00 55.480          C  
ATOM  20827  CG1 VAL A1311     -64.255   3.560  25.165  1.00 55.480          C  
ATOM  20828  CG2 VAL A1311     -62.661   4.252  26.958  1.00 55.480          C  
ATOM  20829  H   VAL A1311     -60.274   4.278  25.190  1.00 47.110          H  
ATOM  20830  HA  VAL A1311     -62.017   1.953  25.711  1.00 47.740          H  
ATOM  20831  HB  VAL A1311     -62.593   4.843  24.907  1.00 66.580          H  
ATOM  20832 1HG1 VAL A1311     -64.922   4.374  25.449  1.00 66.580          H  
ATOM  20833 2HG1 VAL A1311     -64.364   3.368  24.122  1.00 66.580          H  
ATOM  20834 3HG1 VAL A1311     -64.517   2.664  25.729  1.00 66.580          H  
ATOM  20835 1HG2 VAL A1311     -63.341   5.054  27.247  1.00 66.580          H  
ATOM  20836 2HG2 VAL A1311     -62.892   3.355  27.533  1.00 66.580          H  
ATOM  20837 3HG2 VAL A1311     -61.638   4.557  27.168  1.00 66.580          H  
ATOM  20838  N   GLU A1312     -62.470   1.241  23.343  1.00 40.130          N  
ATOM  20839  CA  GLU A1312     -62.556   0.812  21.954  1.00 40.530          C  
ATOM  20840  C   GLU A1312     -63.363   1.773  21.098  1.00 40.980          C  
ATOM  20841  O   GLU A1312     -62.997   2.032  19.954  1.00 41.420          O  
ATOM  20842  CB  GLU A1312     -63.199  -0.574  21.858  1.00 56.580          C  
ATOM  20843  CG  GLU A1312     -62.387  -1.718  22.477  1.00 56.580          C  
ATOM  20844  CD  GLU A1312     -62.591  -1.857  23.969  1.00 56.580          C  
ATOM  20845  OE1 GLU A1312     -63.241  -1.002  24.544  1.00 56.580          O  
ATOM  20846  OE2 GLU A1312     -62.120  -2.818  24.527  1.00 56.580          O  
ATOM  20847  H   GLU A1312     -62.751   0.596  24.091  1.00 48.160          H  
ATOM  20848  HA  GLU A1312     -61.544   0.760  21.552  1.00 48.640          H  
ATOM  20849 1HB  GLU A1312     -64.174  -0.555  22.343  1.00 67.900          H  
ATOM  20850 2HB  GLU A1312     -63.368  -0.819  20.808  1.00 67.900          H  
ATOM  20851 1HG  GLU A1312     -62.666  -2.653  21.992  1.00 67.900          H  
ATOM  20852 2HG  GLU A1312     -61.330  -1.540  22.279  1.00 67.900          H  
ATOM  20853  N   ALA A1313     -64.453   2.310  21.642  1.00 40.920          N  
ATOM  20854  CA  ALA A1313     -65.276   3.237  20.877  1.00 41.390          C  
ATOM  20855  C   ALA A1313     -64.497   4.488  20.521  1.00 41.730          C  
ATOM  20856  O   ALA A1313     -64.655   5.043  19.432  1.00 42.070          O  
ATOM  20857  CB  ALA A1313     -66.511   3.624  21.659  1.00 57.760          C  
ATOM  20858  H   ALA A1313     -64.701   2.050  22.585  1.00 49.100          H  
ATOM  20859  HA  ALA A1313     -65.575   2.742  19.953  1.00 49.670          H  
ATOM  20860 1HB  ALA A1313     -67.119   4.298  21.057  1.00 69.310          H  
ATOM  20861 2HB  ALA A1313     -67.084   2.729  21.894  1.00 69.310          H  
ATOM  20862 3HB  ALA A1313     -66.221   4.123  22.579  1.00 69.310          H  
ATOM  20863  N   ALA A1314     -63.687   4.961  21.462  1.00 41.700          N  
ATOM  20864  CA  ALA A1314     -62.907   6.158  21.245  1.00 42.070          C  
ATOM  20865  C   ALA A1314     -61.862   5.902  20.172  1.00 42.540          C  
ATOM  20866  O   ALA A1314     -61.582   6.771  19.337  1.00 42.780          O  
ATOM  20867  CB  ALA A1314     -62.289   6.600  22.551  1.00 58.750          C  
ATOM  20868  H   ALA A1314     -63.579   4.448  22.328  1.00 50.040          H  
ATOM  20869  HA  ALA A1314     -63.567   6.939  20.880  1.00 50.480          H  
ATOM  20870 1HB  ALA A1314     -61.727   7.510  22.401  1.00 70.500          H  
ATOM  20871 2HB  ALA A1314     -63.076   6.779  23.276  1.00 70.500          H  
ATOM  20872 3HB  ALA A1314     -61.642   5.817  22.911  1.00 70.500          H  
ATOM  20873  N   ALA A1315     -61.261   4.709  20.213  1.00 42.710          N  
ATOM  20874  CA  ALA A1315     -60.264   4.340  19.224  1.00 43.200          C  
ATOM  20875  C   ALA A1315     -60.905   4.285  17.842  1.00 43.540          C  
ATOM  20876  O   ALA A1315     -60.301   4.733  16.864  1.00 44.060          O  
ATOM  20877  CB  ALA A1315     -59.625   3.014  19.583  1.00 60.280          C  
ATOM  20878  H   ALA A1315     -61.494   4.065  20.978  1.00 51.250          H  
ATOM  20879  HA  ALA A1315     -59.497   5.113  19.209  1.00 51.840          H  
ATOM  20880 1HB  ALA A1315     -58.868   2.761  18.844  1.00 72.340          H  
ATOM  20881 2HB  ALA A1315     -59.163   3.087  20.573  1.00 72.340          H  
ATOM  20882 3HB  ALA A1315     -60.389   2.241  19.600  1.00 72.340          H  
ATOM  20883  N   GLN A1316     -62.140   3.763  17.773  1.00 43.320          N  
ATOM  20884  CA  GLN A1316     -62.872   3.670  16.520  1.00 43.700          C  
ATOM  20885  C   GLN A1316     -63.162   5.053  15.966  1.00 43.980          C  
ATOM  20886  O   GLN A1316     -63.089   5.248  14.750  1.00 44.580          O  
ATOM  20887  CB  GLN A1316     -64.159   2.876  16.709  1.00 61.030          C  
ATOM  20888  CG  GLN A1316     -63.929   1.394  16.941  1.00 61.030          C  
ATOM  20889  CD  GLN A1316     -65.189   0.676  17.354  1.00 61.030          C  
ATOM  20890  OE1 GLN A1316     -66.188   1.319  17.696  1.00 61.030          O  
ATOM  20891  NE2 GLN A1316     -65.156  -0.649  17.329  1.00 61.030          N  
ATOM  20892  H   GLN A1316     -62.553   3.364  18.623  1.00 51.980          H  
ATOM  20893  HA  GLN A1316     -62.253   3.138  15.801  1.00 52.440          H  
ATOM  20894 1HB  GLN A1316     -64.700   3.271  17.563  1.00 73.230          H  
ATOM  20895 2HB  GLN A1316     -64.793   2.993  15.835  1.00 73.230          H  
ATOM  20896 1HG  GLN A1316     -63.589   0.960  15.999  1.00 73.230          H  
ATOM  20897 2HG  GLN A1316     -63.171   1.249  17.694  1.00 73.230          H  
ATOM  20898 1HE2 GLN A1316     -65.964  -1.176  17.596  1.00 73.230          H  
ATOM  20899 2HE2 GLN A1316     -64.322  -1.126  17.045  1.00 73.230          H  
ATOM  20900  N   ARG A1317     -63.495   6.010  16.840  1.00 43.610          N  
ATOM  20901  CA  ARG A1317     -63.732   7.373  16.385  1.00 43.920          C  
ATOM  20902  C   ARG A1317     -62.464   7.962  15.758  1.00 44.530          C  
ATOM  20903  O   ARG A1317     -62.541   8.610  14.704  1.00 45.090          O  
ATOM  20904  CB  ARG A1317     -64.241   8.263  17.516  1.00 61.360          C  
ATOM  20905  CG  ARG A1317     -65.693   7.979  17.936  1.00 61.360          C  
ATOM  20906  CD  ARG A1317     -66.275   9.046  18.814  1.00 61.360          C  
ATOM  20907  NE  ARG A1317     -65.648   9.116  20.145  1.00 61.360          N  
ATOM  20908  CZ  ARG A1317     -66.031   8.402  21.239  1.00 61.360          C  
ATOM  20909  NH1 ARG A1317     -67.027   7.540  21.173  1.00 61.360          N  
ATOM  20910  NH2 ARG A1317     -65.399   8.583  22.389  1.00 61.360          N  
ATOM  20911  H   ARG A1317     -63.634   5.753  17.824  1.00 52.330          H  
ATOM  20912  HA  ARG A1317     -64.506   7.343  15.620  1.00 52.700          H  
ATOM  20913 1HB  ARG A1317     -63.612   8.124  18.392  1.00 73.640          H  
ATOM  20914 2HB  ARG A1317     -64.167   9.307  17.221  1.00 73.640          H  
ATOM  20915 1HG  ARG A1317     -66.313   7.894  17.046  1.00 73.640          H  
ATOM  20916 2HG  ARG A1317     -65.727   7.044  18.480  1.00 73.640          H  
ATOM  20917 1HD  ARG A1317     -66.131  10.012  18.328  1.00 73.640          H  
ATOM  20918 2HD  ARG A1317     -67.341   8.874  18.939  1.00 73.640          H  
ATOM  20919  HE  ARG A1317     -64.881   9.766  20.260  1.00 73.640          H  
ATOM  20920 1HH1 ARG A1317     -67.518   7.392  20.305  1.00 73.640          H  
ATOM  20921 2HH1 ARG A1317     -67.309   7.035  22.001  1.00 73.640          H  
ATOM  20922 1HH2 ARG A1317     -64.639   9.248  22.450  1.00 73.640          H  
ATOM  20923 2HH2 ARG A1317     -65.680   8.064  23.209  1.00 73.640          H  
ATOM  20924  N   GLU A1318     -61.291   7.707  16.368  1.00 44.500          N  
ATOM  20925  CA  GLU A1318     -60.048   8.223  15.790  1.00 45.130          C  
ATOM  20926  C   GLU A1318     -59.776   7.568  14.434  1.00 45.770          C  
ATOM  20927  O   GLU A1318     -59.342   8.240  13.492  1.00 46.410          O  
ATOM  20928  CB  GLU A1318     -58.851   7.971  16.716  1.00 62.930          C  
ATOM  20929  CG  GLU A1318     -58.863   8.760  18.014  1.00 62.930          C  
ATOM  20930  CD  GLU A1318     -58.795  10.257  17.831  1.00 62.930          C  
ATOM  20931  OE1 GLU A1318     -57.880  10.752  17.205  1.00 62.930          O  
ATOM  20932  OE2 GLU A1318     -59.703  10.906  18.274  1.00 62.930          O  
ATOM  20933  H   GLU A1318     -61.292   7.222  17.274  1.00 53.400          H  
ATOM  20934  HA  GLU A1318     -60.155   9.298  15.641  1.00 54.160          H  
ATOM  20935 1HB  GLU A1318     -58.815   6.913  16.977  1.00 75.520          H  
ATOM  20936 2HB  GLU A1318     -57.927   8.207  16.187  1.00 75.520          H  
ATOM  20937 1HG  GLU A1318     -59.771   8.515  18.563  1.00 75.520          H  
ATOM  20938 2HG  GLU A1318     -58.013   8.439  18.621  1.00 75.520          H  
ATOM  20939  N   GLN A1319     -60.077   6.268  14.321  1.00 45.650          N  
ATOM  20940  CA  GLN A1319     -59.874   5.548  13.069  1.00 46.280          C  
ATOM  20941  C   GLN A1319     -60.781   6.112  11.980  1.00 46.630          C  
ATOM  20942  O   GLN A1319     -60.358   6.245  10.827  1.00 47.350          O  
ATOM  20943  CB  GLN A1319     -60.153   4.059  13.265  1.00 64.540          C  
ATOM  20944  CG  GLN A1319     -59.124   3.334  14.122  1.00 64.540          C  
ATOM  20945  CD  GLN A1319     -59.574   1.932  14.484  1.00 64.540          C  
ATOM  20946  OE1 GLN A1319     -60.745   1.593  14.282  1.00 64.540          O  
ATOM  20947  NE2 GLN A1319     -58.666   1.122  15.012  1.00 64.540          N  
ATOM  20948  H   GLN A1319     -60.389   5.761  15.156  1.00 54.780          H  
ATOM  20949  HA  GLN A1319     -58.840   5.675  12.757  1.00 55.540          H  
ATOM  20950 1HB  GLN A1319     -61.126   3.936  13.724  1.00 77.450          H  
ATOM  20951 2HB  GLN A1319     -60.188   3.569  12.294  1.00 77.450          H  
ATOM  20952 1HG  GLN A1319     -58.197   3.260  13.554  1.00 77.450          H  
ATOM  20953 2HG  GLN A1319     -58.948   3.894  15.030  1.00 77.450          H  
ATOM  20954 1HE2 GLN A1319     -58.916   0.187  15.268  1.00 77.450          H  
ATOM  20955 2HE2 GLN A1319     -57.728   1.442  15.157  1.00 77.450          H  
ATOM  20956  N   GLN A1320     -62.029   6.450  12.330  1.00 46.160          N  
ATOM  20957  CA  GLN A1320     -62.931   7.004  11.333  1.00 46.500          C  
ATOM  20958  C   GLN A1320     -62.422   8.360  10.853  1.00 46.980          C  
ATOM  20959  O   GLN A1320     -62.518   8.667   9.661  1.00 47.640          O  
ATOM  20960  CB  GLN A1320     -64.354   7.126  11.867  1.00 64.960          C  
ATOM  20961  CG  GLN A1320     -65.357   7.546  10.803  1.00 64.960          C  
ATOM  20962  CD  GLN A1320     -65.506   6.512   9.679  1.00 64.960          C  
ATOM  20963  OE1 GLN A1320     -65.815   5.343   9.922  1.00 64.960          O  
ATOM  20964  NE2 GLN A1320     -65.288   6.945   8.445  1.00 64.960          N  
ATOM  20965  H   GLN A1320     -62.359   6.242  13.277  1.00 55.390          H  
ATOM  20966  HA  GLN A1320     -62.949   6.326  10.484  1.00 55.800          H  
ATOM  20967 1HB  GLN A1320     -64.665   6.171  12.292  1.00 77.960          H  
ATOM  20968 2HB  GLN A1320     -64.373   7.865  12.673  1.00 77.960          H  
ATOM  20969 1HG  GLN A1320     -66.327   7.701  11.266  1.00 77.960          H  
ATOM  20970 2HG  GLN A1320     -65.008   8.462  10.358  1.00 77.960          H  
ATOM  20971 1HE2 GLN A1320     -65.381   6.322   7.663  1.00 77.960          H  
ATOM  20972 2HE2 GLN A1320     -65.031   7.909   8.290  1.00 77.960          H  
ATOM  20973  N   GLN A1321     -61.854   9.163  11.765  1.00 46.710          N  
ATOM  20974  CA  GLN A1321     -61.309  10.458  11.374  1.00 47.170          C  
ATOM  20975  C   GLN A1321     -60.152  10.275  10.391  1.00 47.930          C  
ATOM  20976  O   GLN A1321     -60.024  11.043   9.424  1.00 48.580          O  
ATOM  20977  CB  GLN A1321     -60.834  11.238  12.605  1.00 65.850          C  
ATOM  20978  CG  GLN A1321     -60.350  12.671  12.335  1.00 65.850          C  
ATOM  20979  CD  GLN A1321     -61.445  13.608  11.845  1.00 65.850          C  
ATOM  20980  OE1 GLN A1321     -62.495  13.740  12.479  1.00 65.850          O  
ATOM  20981  NE2 GLN A1321     -61.205  14.265  10.718  1.00 65.850          N  
ATOM  20982  H   GLN A1321     -61.872   8.884  12.755  1.00 56.050          H  
ATOM  20983  HA  GLN A1321     -62.085  11.020  10.880  1.00 56.600          H  
ATOM  20984 1HB  GLN A1321     -61.644  11.281  13.335  1.00 79.020          H  
ATOM  20985 2HB  GLN A1321     -60.012  10.697  13.074  1.00 79.020          H  
ATOM  20986 1HG  GLN A1321     -59.953  13.075  13.264  1.00 79.020          H  
ATOM  20987 2HG  GLN A1321     -59.563  12.646  11.580  1.00 79.020          H  
ATOM  20988 1HE2 GLN A1321     -61.888  14.903  10.352  1.00 79.020          H  
ATOM  20989 2HE2 GLN A1321     -60.337  14.129  10.234  1.00 79.020          H  
ATOM  20990  N   GLN A1322     -59.330   9.237  10.613  1.00 47.920          N  
ATOM  20991  CA  GLN A1322     -58.225   8.937   9.708  1.00 48.680          C  
ATOM  20992  C   GLN A1322     -58.771   8.554   8.332  1.00 49.240          C  
ATOM  20993  O   GLN A1322     -58.245   9.011   7.313  1.00 49.990          O  
ATOM  20994  CB  GLN A1322     -57.374   7.784  10.249  1.00 67.850          C  
ATOM  20995  CG  GLN A1322     -56.565   8.106  11.494  1.00 67.850          C  
ATOM  20996  CD  GLN A1322     -55.908   6.866  12.082  1.00 67.850          C  
ATOM  20997  OE1 GLN A1322     -56.321   5.737  11.784  1.00 67.850          O  
ATOM  20998  NE2 GLN A1322     -54.895   7.061  12.903  1.00 67.850          N  
ATOM  20999  H   GLN A1322     -59.456   8.693  11.476  1.00 57.500          H  
ATOM  21000  HA  GLN A1322     -57.607   9.826   9.603  1.00 58.420          H  
ATOM  21001 1HB  GLN A1322     -58.014   6.944  10.479  1.00 81.420          H  
ATOM  21002 2HB  GLN A1322     -56.681   7.457   9.477  1.00 81.420          H  
ATOM  21003 1HG  GLN A1322     -55.779   8.818  11.239  1.00 81.420          H  
ATOM  21004 2HG  GLN A1322     -57.217   8.538  12.244  1.00 81.420          H  
ATOM  21005 1HE2 GLN A1322     -54.426   6.286  13.319  1.00 81.420          H  
ATOM  21006 2HE2 GLN A1322     -54.577   8.015  13.119  1.00 81.420          H  
ATOM  21007  N   GLN A1323     -59.851   7.753   8.310  1.00 48.920          N  
ATOM  21008  CA  GLN A1323     -60.490   7.354   7.061  1.00 49.450          C  
ATOM  21009  C   GLN A1323     -61.031   8.563   6.322  1.00 49.810          C  
ATOM  21010  O   GLN A1323     -60.910   8.668   5.100  1.00 50.550          O  
ATOM  21011  CB  GLN A1323     -61.635   6.373   7.316  1.00 69.020          C  
ATOM  21012  CG  GLN A1323     -61.235   4.988   7.740  1.00 69.020          C  
ATOM  21013  CD  GLN A1323     -62.461   4.161   8.098  1.00 69.020          C  
ATOM  21014  OE1 GLN A1323     -62.811   4.005   9.275  1.00 69.020          O  
ATOM  21015  NE2 GLN A1323     -63.144   3.656   7.076  1.00 69.020          N  
ATOM  21016  H   GLN A1323     -60.192   7.371   9.200  1.00 58.700          H  
ATOM  21017  HA  GLN A1323     -59.746   6.870   6.429  1.00 59.340          H  
ATOM  21018 1HB  GLN A1323     -62.276   6.767   8.091  1.00 82.820          H  
ATOM  21019 2HB  GLN A1323     -62.244   6.287   6.423  1.00 82.820          H  
ATOM  21020 1HG  GLN A1323     -60.729   4.504   6.903  1.00 82.820          H  
ATOM  21021 2HG  GLN A1323     -60.577   5.043   8.603  1.00 82.820          H  
ATOM  21022 1HE2 GLN A1323     -63.977   3.133   7.246  1.00 82.820          H  
ATOM  21023 2HE2 GLN A1323     -62.831   3.830   6.103  1.00 82.820          H  
ATOM  21024  N   TRP A1324     -61.615   9.517   7.043  1.00 49.330          N  
ATOM  21025  CA  TRP A1324     -62.117  10.687   6.353  1.00 49.690          C  
ATOM  21026  C   TRP A1324     -60.962  11.435   5.699  1.00 50.360          C  
ATOM  21027  O   TRP A1324     -61.019  11.770   4.517  1.00 51.050          O  
ATOM  21028  CB  TRP A1324     -62.853  11.610   7.331  1.00 69.420          C  
ATOM  21029  CG  TRP A1324     -64.209  11.095   7.785  1.00 69.420          C  
ATOM  21030  CD1 TRP A1324     -65.065  10.283   7.096  1.00 69.420          C  
ATOM  21031  CD2 TRP A1324     -64.845  11.346   9.059  1.00 69.420          C  
ATOM  21032  NE1 TRP A1324     -66.181  10.028   7.850  1.00 69.420          N  
ATOM  21033  CE2 TRP A1324     -66.060  10.665   9.052  1.00 69.420          C  
ATOM  21034  CE3 TRP A1324     -64.486  12.077  10.182  1.00 69.420          C  
ATOM  21035  CZ2 TRP A1324     -66.919  10.691  10.137  1.00 69.420          C  
ATOM  21036  CZ3 TRP A1324     -65.333  12.099  11.267  1.00 69.420          C  
ATOM  21037  CH2 TRP A1324     -66.520  11.423  11.248  1.00 69.420          C  
ATOM  21038  H   TRP A1324     -61.760   9.382   8.050  1.00 59.200          H  
ATOM  21039  HA  TRP A1324     -62.798  10.367   5.572  1.00 59.630          H  
ATOM  21040 1HB  TRP A1324     -62.234  11.762   8.214  1.00 83.310          H  
ATOM  21041 2HB  TRP A1324     -62.999  12.582   6.866  1.00 83.310          H  
ATOM  21042  HD1 TRP A1324     -64.901   9.891   6.096  1.00 83.310          H  
ATOM  21043  HE1 TRP A1324     -66.968   9.457   7.568  1.00 83.310          H  
ATOM  21044  HE3 TRP A1324     -63.554  12.619  10.206  1.00 83.310          H  
ATOM  21045  HZ2 TRP A1324     -67.869  10.158  10.137  1.00 83.310          H  
ATOM  21046  HZ3 TRP A1324     -65.026  12.677  12.142  1.00 83.310          H  
ATOM  21047  HH2 TRP A1324     -67.168  11.465  12.123  1.00 83.310          H  
ATOM  21048  N   ALA A1325     -59.869  11.636   6.437  1.00 50.220          N  
ATOM  21049  CA  ALA A1325     -58.730  12.379   5.907  1.00 50.860          C  
ATOM  21050  C   ALA A1325     -58.131  11.727   4.667  1.00 51.680          C  
ATOM  21051  O   ALA A1325     -57.802  12.399   3.681  1.00 52.380          O  
ATOM  21052  CB  ALA A1325     -57.659  12.491   6.975  1.00 70.950          C  
ATOM  21053  H   ALA A1325     -59.856  11.315   7.411  1.00 60.260          H  
ATOM  21054  HA  ALA A1325     -59.078  13.374   5.634  1.00 61.030          H  
ATOM  21055 1HB  ALA A1325     -56.822  13.072   6.595  1.00 85.140          H  
ATOM  21056 2HB  ALA A1325     -58.076  12.980   7.855  1.00 85.140          H  
ATOM  21057 3HB  ALA A1325     -57.317  11.492   7.247  1.00 85.140          H  
ATOM  21058  N   GLN A1326     -58.077  10.400   4.678  1.00 51.620          N  
ATOM  21059  CA  GLN A1326     -57.499   9.632   3.589  1.00 52.370          C  
ATOM  21060  C   GLN A1326     -58.499   9.251   2.514  1.00 52.700          C  
ATOM  21061  O   GLN A1326     -58.152   8.528   1.581  1.00 53.340          O  
ATOM  21062  CB  GLN A1326     -56.833   8.371   4.138  1.00 73.020          C  
ATOM  21063  CG  GLN A1326     -55.687   8.659   5.093  1.00 73.020          C  
ATOM  21064  CD  GLN A1326     -54.586   9.447   4.434  1.00 73.020          C  
ATOM  21065  OE1 GLN A1326     -54.063   9.052   3.390  1.00 73.020          O  
ATOM  21066  NE2 GLN A1326     -54.231  10.577   5.029  1.00 73.020          N  
ATOM  21067  H   GLN A1326     -58.365   9.905   5.532  1.00 61.940          H  
ATOM  21068  HA  GLN A1326     -56.737  10.246   3.114  1.00 62.840          H  
ATOM  21069 1HB  GLN A1326     -57.580   7.786   4.682  1.00 87.620          H  
ATOM  21070 2HB  GLN A1326     -56.465   7.759   3.318  1.00 87.620          H  
ATOM  21071 1HG  GLN A1326     -56.064   9.237   5.933  1.00 87.620          H  
ATOM  21072 2HG  GLN A1326     -55.273   7.715   5.445  1.00 87.620          H  
ATOM  21073 1HE2 GLN A1326     -53.509  11.149   4.635  1.00 87.620          H  
ATOM  21074 2HE2 GLN A1326     -54.691  10.859   5.870  1.00 87.620          H  
ATOM  21075  N   ARG A1327     -59.740   9.717   2.639  1.00 52.300          N  
ATOM  21076  CA  ARG A1327     -60.805   9.407   1.699  1.00 52.570          C  
ATOM  21077  C   ARG A1327     -61.014   7.888   1.531  1.00 52.810          C  
ATOM  21078  O   ARG A1327     -61.147   7.387   0.405  1.00 53.470          O  
ATOM  21079  CB  ARG A1327     -60.511  10.066   0.345  1.00 73.490          C  
ATOM  21080  CG  ARG A1327     -60.894  11.558   0.230  1.00 73.490          C  
ATOM  21081  CD  ARG A1327     -60.008  12.476   1.059  1.00 73.490          C  
ATOM  21082  NE  ARG A1327     -60.285  13.882   0.763  1.00 73.490          N  
ATOM  21083  CZ  ARG A1327     -59.775  14.963   1.415  1.00 73.490          C  
ATOM  21084  NH1 ARG A1327     -58.939  14.840   2.437  1.00 73.490          N  
ATOM  21085  NH2 ARG A1327     -60.131  16.177   1.011  1.00 73.490          N  
ATOM  21086  H   ARG A1327     -59.969  10.346   3.416  1.00 62.760          H  
ATOM  21087  HA  ARG A1327     -61.728   9.833   2.097  1.00 63.080          H  
ATOM  21088 1HB  ARG A1327     -59.459   9.987   0.100  1.00 88.190          H  
ATOM  21089 2HB  ARG A1327     -61.060   9.546  -0.435  1.00 88.190          H  
ATOM  21090 1HG  ARG A1327     -60.819  11.868  -0.810  1.00 88.190          H  
ATOM  21091 2HG  ARG A1327     -61.919  11.690   0.573  1.00 88.190          H  
ATOM  21092 1HD  ARG A1327     -60.205  12.318   2.114  1.00 88.190          H  
ATOM  21093 2HD  ARG A1327     -58.957  12.273   0.850  1.00 88.190          H  
ATOM  21094  HE  ARG A1327     -60.917  14.065  -0.002  1.00 88.190          H  
ATOM  21095 1HH1 ARG A1327     -58.643  13.915   2.785  1.00 88.190          H  
ATOM  21096 2HH1 ARG A1327     -58.582  15.661   2.896  1.00 88.190          H  
ATOM  21097 1HH2 ARG A1327     -60.768  16.286   0.234  1.00 88.190          H  
ATOM  21098 2HH2 ARG A1327     -59.767  16.994   1.479  1.00 88.190          H  
ATOM  21099  N   ARG A1328     -61.070   7.172   2.662  1.00 52.300          N  
ATOM  21100  CA  ARG A1328     -61.290   5.726   2.694  1.00 52.490          C  
ATOM  21101  C   ARG A1328     -62.279   5.318   3.786  1.00 52.020          C  
ATOM  21102  O   ARG A1328     -63.342   5.922   3.930  1.00 52.100          O  
ATOM  21103  OXT ARG A1328     -62.096   4.262   4.396  1.00 78.730          O  
ATOM  21104  CB  ARG A1328     -59.982   4.973   2.931  1.00 70.750          C  
ATOM  21105  CG  ARG A1328     -58.925   5.087   1.835  1.00 70.750          C  
ATOM  21106  CD  ARG A1328     -59.315   4.365   0.592  1.00 70.750          C  
ATOM  21107  NE  ARG A1328     -58.268   4.420  -0.414  1.00 70.750          N  
ATOM  21108  CZ  ARG A1328     -58.077   5.434  -1.293  1.00 70.750          C  
ATOM  21109  NH1 ARG A1328     -58.860   6.503  -1.293  1.00 70.750          N  
ATOM  21110  NH2 ARG A1328     -57.081   5.352  -2.169  1.00 70.750          N  
ATOM  21111  H   ARG A1328     -60.945   7.682   3.540  1.00 62.760          H  
ATOM  21112  HA  ARG A1328     -61.711   5.424   1.738  1.00 62.990          H  
ATOM  21113 1HB  ARG A1328     -59.528   5.340   3.853  1.00 84.900          H  
ATOM  21114 2HB  ARG A1328     -60.192   3.915   3.072  1.00 84.900          H  
ATOM  21115 1HG  ARG A1328     -58.765   6.124   1.593  1.00 84.900          H  
ATOM  21116 2HG  ARG A1328     -57.991   4.661   2.193  1.00 84.900          H  
ATOM  21117 1HD  ARG A1328     -59.501   3.318   0.830  1.00 84.900          H  
ATOM  21118 2HD  ARG A1328     -60.214   4.798   0.168  1.00 84.900          H  
ATOM  21119  HE  ARG A1328     -57.635   3.633  -0.465  1.00 84.900          H  
ATOM  21120 1HH1 ARG A1328     -59.643   6.606  -0.621  1.00 84.900          H  
ATOM  21121 2HH1 ARG A1328     -58.697   7.246  -1.950  1.00 84.900          H  
ATOM  21122 1HH2 ARG A1328     -56.478   4.541  -2.177  1.00 84.900          H  
ATOM  21123 2HH2 ARG A1328     -56.925   6.101  -2.827  1.00 84.900          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 -7692.1 783.287 5582.05 -457.038 149.186 296.273 2920.1 -3107.81 -13.1293 -87.8949 -2734.54 -324.567 -768.561 -279.863 -219.945 -149.99 0 44.4023 90.0995 716.22 1053.53 -279.021 274.879 -237.836 44.0414 939.338 -3458.89
MET:NtermProteinFull_1 -0.69705 0.02162 0.7464 -0.61065 0.16524 0.217 0.30041 -0.35803 -0.03582 -0.16364 -0.45465 0.97545 0 0 0 0 0 -0.00273 0.01261 0.96772 0 0 0 0.60916 0 0.06722 1.76025
ALA_2 -2.20853 0.37427 0.96502 -0.02061 0 0 0.63332 -0.81127 -0.03582 -0.16364 -0.03832 -0.44493 0 0 0 0 0 0.09728 0 0 0 -0.56404 0 1.8394 -0.00602 0.74718 0.3633
PRO_3 -4.92947 1.0318 1.79645 -0.10091 0.00116 0.07413 0.29928 -0.92741 -0 -3e-05 -0.35534 0.34431 0 0 0 0 0 -0.03006 0.03756 0.08618 0 -1.04892 0 -2.4119 -0.23786 1.18475 -5.18627
LEU_4 -3.65503 0.24823 2.82795 -0.46857 0.21796 0.0811 2.30119 -1.71487 -0 -0 -2.42968 0.27705 0 0 0 0 0 0.19913 0.05579 0.41793 0 -0.16689 0 0.18072 -0.17428 0.82447 -0.97782
VAL_5 -5.87685 0.72697 -0.78814 -0.27455 0.17347 0.05906 0.31695 -1.03734 -0.0062 -0.01822 0.02014 -0.33009 0 0 0 0 0 -0.05094 0.00672 0.19882 0 -0.73483 0 1.9342 -0.12789 0.49557 -5.31316
ASP_6 -2.63483 0.08496 2.91971 -0.21769 0.06286 0.69869 1.69232 -1.35727 -0.0444 -0.22212 -1.68251 -1.30974 0 0 0 0 0 -0.05792 0.01351 0 2.05811 -0.50595 0 -2.3716 -0.24759 0.30331 -2.81815
ASN_7 -6.16453 1.07997 5.04952 -0.25189 0.00977 0.3816 2.09604 -2.41921 -0.03708 -0.20687 -0.86786 -0.4993 0 0 -1.02271 0 0 0.02836 0.01969 0 2.59623 0.1502 0 -0.93687 1.53867 1.01466 1.5584
PRO_8 -2.10003 0.63853 1.3705 -0.069 0 0.0432 0.39024 -0.57622 -0 -0 0.27644 0.5669 0 0 0 0 0 -0.10754 0.11207 0.20143 0 -0.81226 0 -2.4119 1.83599 1.42233 0.78066
GLN_9 -5.64893 0.72502 4.17581 -0.31647 0.10661 0.2835 1.84483 -2.22518 -0.02678 -0.27971 -2.65534 -0.72967 0 0 -1.02271 -0.33118 0 0.35007 0.21326 0 2.77406 -0.0678 0 -0.18838 0.68518 0.84261 -1.49121
ILE_10 -7.85699 0.90705 1.79176 -0.43619 0.25139 0.07891 1.12303 -2.02172 -0 -0 -0.3976 0.04817 0 0 0 0 0 -0.07313 0.19923 0.32554 0 -0.69916 0 0.73287 0.275 0.88891 -4.86294
LYS_11 -3.32422 0.10057 2.75816 -0.40807 0.05161 0.21391 1.002 -1.2903 -0.02077 -0.1029 -1.02865 -0.08421 0 0 0 0 0 -0.02658 0.00277 2.03847 0 -0.04291 0 -1.5107 -0.05015 0.63529 -1.0867
SER_12 -3.42717 0.08343 3.52509 -0.0257 0 0.06218 1.9841 -1.71677 -0.02077 -0.1029 -1.57944 -0.36551 0 0 0 0 0 0.01923 0.01673 0.03302 0 -0.55356 0.61026 -0.77834 -0.03653 0.11221 -2.16046
ALA_13 -3.35161 0.53253 0.17391 -0.02213 0 0 0.64857 -0.89067 -0 -0 -0.34653 -0.437 0 0 0 0 0 0.00814 0 0 0 -0.50754 0 1.8394 -0.16324 0.12711 -2.38904
GLU_14 -4.45384 0.32601 6.47029 -0.20016 0.02389 0.30192 2.36405 -2.62165 -0.00013 -0.00035 -5.4808 -0.58024 0 0 0 0 0 -0.01159 0.00795 0 3.35679 -0.09608 0 -2.7348 0.02218 0.27387 -3.03269
LEU_15 -8.26171 1.29789 1.041 -0.51869 0.29101 0.10399 1.52097 -1.94454 -0.00686 -0.02971 -1.69336 0.27023 0 0 0 0 0 0.0256 0.09253 0.61383 0 -0.33375 0 0.18072 -0.13293 0.60001 -6.88377
LEU_16 -8.67324 0.71515 3.13644 -0.4599 0.17938 0.08321 2.62544 -2.77143 -0.00302 -0.04757 -3.76514 0.05963 0 0 0 0 0 0.10155 0.06166 0.64812 0 0.07963 0 0.18072 -0.15767 0.99462 -7.01243
ARG_17 -7.75497 0.83262 6.902 -0.64037 0.08946 0.46721 3.39034 -3.23139 -0 -0 -3.47945 0.12057 0 0 -0.75473 0 0 -0.07565 0.24312 2.41213 0 0.06086 0 -1.2888 0.96807 1.42185 -0.31714
PRO_18 -3.61256 0.50097 1.20585 -0.11541 0.00197 0.08497 0.4107 -0.63423 -0 -0 -0.49692 0.26808 0 0 0 0 0 -0.09566 0.02599 0.10172 0 -1.0236 0 -2.4119 0.66012 1.01512 -4.11479
LEU_19 -7.33761 0.94812 4.08112 -0.4637 0.21075 0.07696 1.62464 -2.39779 -0.02002 -0.11723 -1.868 0.32768 0 0 -0.54036 0 0 0.42249 0.25246 0.37804 0 -0.29832 0 0.18072 -0.56343 0.96339 -4.14009
PRO_20 -4.38675 0.62499 3.86777 -0.12888 0.00074 0.09535 1.56461 -1.6181 -0 -0 -1.36418 0.21803 0 0 0 0 0 -0.00496 0.03711 0.18472 0 -1.12362 0 -2.4119 -0.64292 0.97614 -4.11185
LEU_21 -5.33134 0.62266 2.86246 -0.70737 0.26366 0.27663 1.54424 -1.88425 -0.01822 -0.15843 -0.28898 0.15617 0 0 0 0 0 0.0513 0.041 0.57751 0 -0.09313 0 0.18072 -0.10794 0.58079 -1.43252
TYR_22 -4.74002 0.35254 1.91686 -0.70575 0.08233 0.36192 0.7496 -1.42457 -0 -0 0.16597 -0.26808 0 0 0 0 0 0.31928 0.14383 0 2.12314 -0.05703 0 1.2797 0.22806 0.75756 1.28534
GLN_23 -4.8297 0.46456 3.68151 -0.26996 0.04168 0.23618 1.44371 -1.72138 -0 -0 -1.24929 -0.74276 0 0 0 0 0 -0.05153 0.01705 0 2.93776 -0.00043 0 -0.18838 -0.16446 0.55057 0.15512
HIS_24 -8.87643 0.55381 7.30502 -0.43272 0.191 0.40803 3.17237 -3.86945 -0.03841 -0.22956 -2.06992 -0.3438 0 0 -0.54036 0 0 0.19633 0.00301 0 3.22398 -0.05923 0 -0.45461 -0.32857 0.37012 -1.8194
ALA_25 -3.67505 0.42364 1.1433 -0.02384 1e-05 0 1.40865 -1.26257 -0 -0 -0.49732 -0.37163 0 0 0 0 0 -0.08334 0 0 0 -0.39872 0 1.8394 -0.54373 0.41094 -1.63025
TYR_26 -9.51007 0.91933 2.65285 -1.02567 0.26775 0.5759 1.34911 -2.33297 -0 -0 -0.9038 -0.65423 0 0 -0.88747 0 0 0.00655 0.2124 0 3.12645 -0.21346 0.05677 1.2797 -0.60123 0.5704 -5.11167
VAL_27 -7.09292 1.18881 2.78614 -0.30252 0.31081 0.07963 2.02122 -2.2255 -0.02019 -0.07113 -0.63771 -0.87712 0 0 0 0 0 -0.0039 0.07117 0.2704 0 0.18623 0 1.9342 0.43365 0.65843 -1.29029
TRP_28 -5.30032 1.28752 3.05298 -1.43617 0.1324 0.67467 1.91418 -1.82206 -0.0664 -0.25455 -0.87086 -0.35833 0 0 0 0 0 0.2889 0.09928 0 1.92354 -0.11411 0 1.6906 6.68328 1.80295 9.32749
PRO_29 -4.5372 0.7833 2.10286 -0.08209 0 0.05139 1.14353 -1.05021 -0 -0 0.08675 0.67319 0 0 0 0 0 -0.1159 0.01764 0.55954 0 -0.34113 0 -2.4119 5.72568 1.93348 4.53891
TYR_30 -8.88532 1.15996 3.31807 -1.01928 0.27949 0.46601 2.42482 -2.55814 -0.0423 -0.1646 -1.99598 -0.50026 0 0 0 0 0 0.00891 0.00481 0 2.75749 -0.01627 0.00022 1.2797 -0.40747 0.73301 -3.15714
VAL_31 -4.86768 0.41115 2.42249 -0.31872 0.22984 0.07409 1.6622 -1.74846 -0 -0 -0.95006 -0.30415 0 0 0 0 0 -0.07109 0.00156 0.33005 0 -0.04693 0 1.9342 -0.28976 0.47892 -1.05235
ILE_32 -3.35139 0.21135 1.71809 -0.58184 0.33063 0.19349 0.31505 -1.20536 -0.02411 -0.08995 -0.02264 -0.03873 0 0 0 0 0 -0.01315 0.0047 0.48359 0 0.29468 0 0.73287 -0.10953 0.32555 -0.8267
VAL_33 -5.60658 0.50576 3.91873 -0.2943 0.22228 0.0688 2.55818 -2.25913 -0.01404 -0.09915 -2.01281 -0.38427 0 0 0 0 0 0.12419 0.00537 0.14536 0 -0.48274 0 1.9342 0.19391 0.38899 -1.08724
TRP_34 -8.91049 1.52738 4.0241 -0.65939 0.17804 0.34398 3.1957 -2.63018 -0 -0 -2.07162 -0.39243 0 0 0 0 0 0.12002 0 0 3.08405 -0.17544 0 1.6906 6.14684 1.51005 6.9812
PRO_35 -4.35128 0.70029 3.13051 -0.07832 0 0.04733 1.00343 -1.43268 -0 -0 -1.1409 0.60677 0 0 0 0 0 -0.10657 0.0165 0.51711 0 -0.37327 0 -2.4119 5.73435 1.59893 3.46031
VAL_36 -4.55472 0.28701 4.32809 -0.28446 0.17054 0.05766 2.12765 -2.29898 -0.00839 -0.06455 -0.89686 -0.08892 0 0 0 0 0 0.08243 0.04497 0.05388 0 -0.45522 0 1.9342 -0.10633 0.5791 0.9071
PHE_37 -9.18797 0.99708 3.18163 -0.97686 0.06781 0.34051 2.37081 -2.58597 -0 -0 -2.20063 -0.0489 0 0 0 0 0 -0.0072 0.11249 0 1.76563 -0.50565 0 1.0402 0.19305 0.42462 -5.01936
LEU_38 -7.4335 0.60739 4.42399 -0.50053 0.30177 0.12344 2.39416 -2.73351 -0.01404 -0.09915 -2.14828 0.27204 0 0 0 0 0 0.03658 0.00783 0.31912 0 -0.28779 0 0.18072 -0.10998 0.68623 -3.97353
ARG_39 -3.92448 0.19841 4.59184 -1.01753 0.20331 0.68029 1.7302 -2.21242 -0 -0 -1.50485 0.10511 0 0 0 0 0 -0.02522 0.01158 2.35855 0 -0.10735 0 -1.2888 -0.2504 0.6165 0.16475
VAL_40 -5.14987 0.26871 4.91554 -0.29666 0.19521 0.06425 2.28854 -2.59129 -0 -0 -2.05166 -0.11492 0 0 0 0 0 0.00104 0.00324 0.08441 0 -0.43132 0 1.9342 -0.02626 0.2274 -0.67942
TYR_41 -9.31343 0.9016 5.2658 -1.09154 0.11921 0.45196 3.21463 -3.24181 -0.00839 -0.06455 -3.95993 -0.27015 0 0 0 -0.6118 0 0.03131 0.10813 0 1.76595 -0.45272 0.20938 1.2797 0.12188 0.45823 -5.08654
LEU_42 -6.04945 0.40291 4.36297 -0.504 0.28766 0.13106 1.87921 -2.44985 -0.01776 -0.16111 -1.36337 0.21552 0 0 0 0 0 0.18742 0.01782 0.28532 0 -0.28144 0 0.18072 -0.12959 0.55016 -2.45579
THR_43 -4.35168 0.38344 4.67146 -0.1953 0.11079 0.06963 2.4517 -2.31598 -0 -0 -1.86791 -0.17325 0 0 0 0 0 -0.02735 0.00029 0.11781 0 0.00412 2.25983 -1.0874 -0.05271 0.41184 0.40932
GLN_44 -5.55853 0.44136 5.27547 -0.27257 0.05216 0.21158 2.74303 -2.64572 -0 -0 -1.60168 -0.44843 0 0 0 0 0 -0.06912 0.04905 0 2.77904 -0.2488 0 -0.18838 -0.0559 0.40324 0.86581
GLU_45 -4.67054 0.32527 4.86064 -0.33839 0.11948 0.40113 1.97397 -2.25159 -0.01776 -0.16111 -2.46812 -0.63113 0 0 0 -0.6118 0 -0.12007 0.11179 0 5.03183 -0.27627 0 -2.7348 -0.44025 0.343 -1.55472
LEU_46 -3.78324 0.41151 2.87896 -0.51989 0.19235 0.15018 1.45684 -1.56411 -0 -0 -1.28857 0.13411 0 0 0 0 0 -0.05411 0.08889 0.0994 0 -0.11751 0 0.18072 -0.52263 0.32387 -1.93323
TYR_47 -4.60703 0.3026 3.53685 -0.62804 0.06549 0.3502 1.73712 -1.91289 -0 -0 -0.75703 -0.11815 0 0 0 0 0 0.00679 0.04455 0 1.87482 -0.41908 0.0004 1.2797 -0.44459 0.27023 0.58194
ASP_48 -2.05237 0.06241 1.67068 -0.11834 0.00626 0.34489 0.01941 -0.79535 -0 -0 -0.38488 -0.60882 0 0 0 0 0 -0.08202 0.03342 0 3.76912 -0.57419 0 -2.3716 -0.29877 0.11533 -1.26482
LYS_49 -4.07269 0.23907 3.19233 -0.49487 0.13941 0.28652 0.59243 -1.35779 -0.01513 -0.09262 0.11739 0.00651 0 0 0 0 0 0.09874 0.04451 1.8225 0 0.08904 0 -1.5107 -0.19708 0.10133 -1.0111
TYR_50 -2.60428 0.14926 1.49752 -0.67276 0.07171 0.40713 0.01947 -0.90826 -0.01493 -0.0674 -0.03384 -0.19462 0 0 0 0 0 0.03566 0.04127 0 2.0755 -0.13705 0.00097 1.2797 0.01477 0.22017 1.18002
ILE_51 -4.74588 0.55848 3.33483 -0.48056 0.39635 0.1048 2.22739 -1.91163 -0.0288 -0.20122 -1.3952 -0.04995 0 0 0 0 0 -0.05304 0.0284 0.39201 0 -0.78139 0 0.73287 -0.17944 0.36874 -1.68328
GLY_52 -3.61628 0.48144 3.4413 -4e-05 0 0 2.08502 -1.90748 -0.01226 -0.04431 -0.554 -0.40802 0 0 0 0 0 -0.10064 0 0 0 0.43565 0 0.83697 -0.07317 0.36937 0.93354
ALA_53 -3.52481 0.57014 1.98756 -0.02424 8e-05 0 0.57636 -1.50266 -0 -0 0.27862 -0.41038 0 0 0 0 0 -0.10037 0 0 0 -0.27203 0 1.8394 -0.19171 0.28422 -0.48982
GLN_54 -5.6723 0.70244 5.46027 -0.26012 0.08327 0.2386 2.66243 -2.54235 -0.06094 -0.41106 -2.51365 -0.66068 0 0 0 0 0 0.18233 0.157 0 2.8166 -0.12814 0 -0.18838 -0.34678 0.53284 0.05139
GLU_55 -6.33201 0.47518 8.05818 -0.32335 0.09082 0.36539 4.20958 -3.4889 -0 -0 -5.42962 -0.62745 0 0 -0.49051 -0.64616 0 -0.07085 0.04539 0 3.51995 -0.27316 0 -2.7348 -0.24366 0.88315 -3.01283
TRP_56 -7.3533 1.08307 4.10427 -0.7831 0.29811 0.47057 1.70402 -2.76698 -0 -0 -0.8417 -0.52409 0 0 0 0 0 0.52956 0.16952 0 2.75452 0.03368 0 1.6906 -0.01144 0.85428 1.41158
THR_57 -4.81526 0.76292 4.03251 -0.19659 0.08652 0.07104 2.93066 -2.21208 -0 -0 -2.89469 -0.15097 0 0 0 0 0 -0.04245 0.00618 0.21252 0 0.05704 2.27609 -1.0874 0.22981 0.80924 0.07511
PHE_58 -8.1699 2.15531 2.72864 -0.5215 0.0972 0.25821 1.90193 -2.36443 -0.03232 -0.22582 -1.45594 0.35779 0 0 0 0 0 13.586 0.12321 0 2.73533 1.23973 0 1.0402 5.45722 13.7186 32.6294
VAL_59 -4.91118 1.44325 2.21663 -0.32777 0.67605 0.07711 1.72825 -1.63163 -0.0105 -0.08013 -1.56494 -0.53161 0 0 0 0 0 0.03915 0.04428 0.2052 0 0.8068 0 1.9342 11.0265 15.7519 26.8915
TRP_60 -7.6762 0.96409 4.49956 -1.03224 0.37025 0.63579 2.92394 -2.73916 -0.00032 -0.00253 -2.24495 -0.40302 0 0 0 0 0 -0.00721 0.0125 0 2.35485 -0.44298 0 1.6906 5.80928 2.80378 7.51603
ILE_61 -5.22549 0.50093 2.95474 -0.49066 0.30328 0.10141 1.56091 -1.99977 -0.01799 -0.13168 -0.77783 -0.04122 0 0 0 0 0 -0.05686 0.01872 0.614 0 -0.38215 0 0.73287 0.24803 0.51189 -1.57685
ILE_62 -5.22182 0.24537 3.66704 -0.48978 0.32515 0.09713 1.9977 -2.20195 -0 -0 -2.06354 0.08683 0 0 0 0 0 -0.03272 0.00163 0.54223 0 -0.38136 0 0.73287 0.02688 0.31369 -2.35465
SER_63 -4.37794 0.19003 5.06291 -0.02865 0 0.06623 2.59924 -2.45816 -0 -0 -2.68301 -0.63017 0 0 0 0 0 -0.00176 1e-05 0.58839 0 0.35277 0.6011 -0.77834 0.25545 0.29089 -0.951
ILE_64 -6.73772 0.61974 4.52187 -0.69417 0.40727 0.2508 3.09528 -2.75324 -0.0105 -0.08013 -2.09563 0.33721 0 0 0 0 0 0.15503 0.00176 1.0153 0 -0.11165 0 0.73287 0.1636 0.67348 -0.50882
VAL_65 -5.85094 0.36469 4.90522 -0.31519 0.20502 0.07279 2.9511 -2.78029 -0.0044 -0.0332 -3.19024 -0.28292 0 0 0 0 0 -0.03108 0.00565 0.1683 0 -0.26611 0 1.9342 -0.13107 0.74239 -1.53608
THR_66 -5.34905 0.24055 5.80724 -0.20208 0.08935 0.07315 3.0265 -2.81102 -0 -0 -3.42919 -0.11639 0 0 0 0 0 0.11515 0.003 0.08432 0 0.02729 2.32648 -1.0874 -0.06454 0.36925 -0.89739
PHE_67 -5.32817 0.31094 5.15318 -0.96177 0.0685 0.28818 2.55613 -2.61797 -0 -0 -2.68563 -0.06238 0 0 0 0 0 0.03796 0.21896 0 1.75194 -0.51668 0 1.0402 0.09135 0.27857 -0.37668
GLN_68 -6.89815 0.22745 6.50257 -0.88168 0.12907 0.96641 3.03803 -3.11906 -0.00602 -0.04743 -2.59485 -0.87622 0 0 -0.88747 0 0 -0.04139 0.01411 0 4.21923 -0.09993 0 -0.18838 -0.0611 0.3055 -0.29931
THR_69 -5.76618 0.27614 6.16674 -0.20751 0.15375 0.07564 3.13503 -2.97495 -0.00194 -0.01676 -3.57653 -0.08622 0 0 0 0 0 0.02688 0.00519 0.06614 0 -0.01893 2.3146 -1.0874 -0.06787 0.27378 -1.31038
LEU_70 -6.56957 0.57638 4.98713 -0.46959 0.19419 0.11122 2.72759 -2.82462 -0 -0 -3.15502 0.21655 0 0 0 0 0 0.03425 0.06805 0.34133 0 -0.28039 0 0.18072 -0.09731 0.42568 -3.53342
THR_71 -6.0804 0.35756 4.44185 -0.20122 0.10756 0.07467 2.16733 -2.57146 -0 -0 -2.20684 -0.17469 0 0 0 0 0 0.07612 0.00084 0.08187 0 0.05224 2.30297 -1.0874 -0.10403 0.50423 -2.25878
TRP_72 -7.09142 0.82707 5.03585 -0.89482 0.2813 0.55091 2.4147 -2.84571 -0.01287 -0.05518 -1.68325 -0.71691 0 0 0 0 0 -0.0131 0.1001 0 3.39132 -0.29818 0 1.6906 0.13899 0.43725 1.25665
LEU_73 -7.8256 0.66063 4.07958 -0.48685 0.1662 0.11837 3.13064 -2.85856 -0 -0 -2.46116 0.22156 0 0 0 0 0 -0.06478 0.31779 0.30458 0 -0.27212 0 0.18072 -0.08839 0.51614 -4.36125
CYS_74 -6.90626 0.78351 4.68448 -0.05485 0.00185 0.01981 2.26308 -2.62417 -0.01843 -0.15004 -3.32501 -0.00516 0 0 0 0 0 -0.11133 0.00064 0.55821 0 0.28874 0 3.6196 -0.28529 0.43992 -0.82071
THR_75 -7.68113 0.99604 6.22003 -0.19733 0.13774 0.10079 3.36807 -3.35057 -0 -0 -2.40144 -0.34039 0 0 -0.51854 0 0 -0.06064 0.33082 1.73623 0 0.14903 2.481 -1.0874 -0.20354 0.43681 0.11556
HIS_76 -4.82187 0.59689 3.22107 -0.43091 0.02024 0.52563 1.59999 -1.97422 -0.01287 -0.05518 -0.98659 -0.14616 0 0 0 0 0 -0.01275 0.0274 0 1.62094 -0.26507 0 -0.45461 -0.40486 0.42989 -1.52303
TRP_77 -8.96612 0.7553 3.19685 -0.66856 0.13355 0.39919 2.00811 -2.33225 -0 -0 -2.10381 -0.44175 0 0 -0.51755 0 0 -0.01086 0.01615 0 2.77314 -0.03197 0 1.6906 -0.45337 0.40909 -4.14425
SER_78 -3.73966 0.30643 4.9188 -0.03101 0.0004 0.05736 2.84048 -2.22562 -0.02455 -0.18918 -1.99828 -1.00519 0 0 -0.48645 0 0 -0.00561 0.06993 0.22847 0 -0.34692 0.6396 -0.77834 0.06191 0.46475 -1.24267
VAL_79 -6.45312 0.82116 1.93166 -0.37144 0.29485 0.09262 1.28164 -1.9801 -0 -0 -0.84766 -0.17459 0 0 0 0 0 -0.06214 0.07815 0.65665 0 0.31368 0 1.9342 0.08882 0.40794 -1.9877
ASN_80 -4.89212 0.60243 4.65792 -0.18638 0.02051 0.27638 2.64489 -2.46342 -0.00987 -0.06986 -2.28939 -0.34768 0 0 -0.48645 -0.73648 0 -0.04294 0.00174 0 1.75074 0.11276 0 -0.93687 -0.09579 0.40044 -2.08945
LEU_81 -7.98313 0.68548 4.95881 -0.49423 0.2474 0.11657 2.78081 -2.97246 -1e-05 -0.00044 -1.95166 0.13433 0 0 0 0 0 0.14134 0.07862 0.23446 0 -0.27369 0 0.18072 -0.04929 0.55348 -3.61289
ASN_82 -6.25582 0.55866 6.64823 -0.30928 0.02048 0.53829 3.3499 -3.37512 -0 -0 -2.93617 -0.3876 0 0 -0.94224 0 0 0.13742 0.32922 0 3.14843 0.59951 0 -0.93687 0.25161 0.66034 1.09898
ALA_83 -5.31256 0.419 3.95417 -0.0195 0 0 2.62934 -2.72441 -0.00424 -0.02558 -1.89495 -0.29369 0 0 0 0 0 0.04976 0 0 0 0.22046 0 1.8394 0.59183 0.62794 0.05695
LEU_84 -4.09138 0.3319 3.13751 -0.70206 0.20898 0.28967 1.61758 -1.76656 -0 -0 -0.77783 0.06189 0 0 0 0 0 -0.03827 0.00894 0.98832 0 -0.22411 0 0.18072 0.16988 0.52623 -0.07858
PHE_85 -9.51639 0.97787 2.68782 -0.55802 0.27316 0.2956 2.82729 -2.66022 -0 -0 -2.70137 -0.30319 0 0 0 0 0 0.03303 0.05272 0 3.55058 -0.00912 0 1.0402 -0.30904 0.83438 -3.48471
THR_86 -5.14905 0.19953 4.33864 -0.12175 0.04684 0.07385 2.85355 -2.42651 -0.03921 -0.24321 -3.65373 -0.74392 0 0 -0.4237 0 0 -0.04168 0.15663 0.05499 0 -0.69347 4.14909 -1.0874 -0.06102 1.08342 -1.7281
ALA_87 -5.32301 0.57345 1.71918 -0.02248 0 0 1.55141 -1.90115 -0.01493 -0.09995 -0.40022 -0.37971 0 0 0 0 0 0.01231 0 0 0 -0.44847 0 1.8394 0.17489 0.54975 -2.16954
LYS_88 -5.14124 0.33485 4.98088 -0.44482 0.06007 0.26355 2.63284 -2.26425 -0 -0 -2.80808 0.17883 0 0 0 0 0 0.02298 0.039 2.58562 0 -0.05479 0 -1.5107 0.01113 0.12264 -0.99149
LYS_89 -2.82128 0.21569 3.9182 -0.37384 0.05873 0.19376 1.10308 -1.68169 -0 -0 -3.68487 0.56675 0 0 -0.75473 0 0 0.01659 0.01907 2.63946 0 0.03462 0 -1.5107 -0.26354 0.25267 -2.07203
ALA_90 -4.85536 0.4789 1.92892 -0.02214 0 0 1.63915 -1.82717 -0.00685 -0.02968 -0.44156 -0.30333 0 0 0 0 0 0.00507 0 0 0 0.18145 0 1.8394 -0.03553 0.30322 -1.14552
SER_91 -2.28717 0.1156 1.51831 -0.03362 0.00407 0.06023 0.33978 -0.89506 -0.0314 -0.28061 -0.24418 -0.92809 0 0 0 0 0 0.00241 0.00156 0.46405 0 -0.04488 0.64299 -0.77834 0.17363 0.17499 -2.02573
SER_92 -4.29989 0.25507 4.44294 -0.04132 0 0.0919 2.53349 -2.25803 -0.05225 -0.42982 -2.14698 -0.03147 0 0 0 -0.64072 0 0.10994 0.01062 0.39139 0 -0.2754 0.64626 -0.77834 -0.06654 0.29726 -2.24189
ILE_93 -8.21087 1.25546 1.92577 -0.74141 0.84987 0.25635 1.11113 -2.15811 -0.0004 -0.00133 0.15348 0.31286 0 0 0 0 0 -0.04467 0.30613 1.09308 0 -0.09231 0 0.73287 0.00043 0.60784 -2.64384
GLU_94 -3.55173 0.30513 4.33462 -0.45519 0.21356 1.42288 0.99234 -2.03276 -0.03005 -0.18008 -1.34261 -2.97795 0 0 -0.37686 0 0 -0.06379 0.00135 0 3.93305 -0.34777 0 -2.7348 -0.32268 0.45285 -2.76049
ASP_95 -3.92225 0.28443 5.10444 -0.11074 0.00086 0.33357 1.7216 -2.17311 -0.0285 -0.1997 -2.10132 -0.49671 0 0 -0.54555 -0.64072 0 0.01888 0.01228 0 2.13656 -0.28219 0 -2.3716 -0.4469 0.18164 -3.52503
ALA_96 -6.31414 0.50168 3.20755 -0.02469 0 0 2.1642 -2.65822 -0.02085 -0.14921 -1.32451 -0.19043 0 0 -0.53352 0 0 -0.04918 0 0 0 -0.12134 0 1.8394 -0.56932 0.21542 -4.02717
GLN_97 -5.34711 0.20352 5.13711 -0.65801 0.09745 0.74994 2.44067 -2.40479 -0.01412 -0.057 -2.4904 -0.71956 0 0 -0.54555 0 0 -0.02694 0.05993 0 2.32353 -0.16628 0 -0.18838 -0.31321 0.22182 -1.69741
LEU_98 -7.12266 0.50086 3.36581 -0.45471 0.13332 0.08719 2.37984 -2.29812 -0.0121 -0.04876 -1.99711 -0.00192 0 0 0 0 0 0.13004 0.02004 0.64773 0 0.07539 0 0.18072 0.15938 0.37191 -3.88314
ILE_99 -9.61095 0.98091 2.12633 -0.56824 0.42371 0.13017 2.61338 -2.57735 -0 -0 -2.53051 -0.16712 0 0 0 0 0 -0.07964 0.00704 1.76465 0 -0.62651 0 0.73287 -0.15481 0.49677 -7.0393
LYS_100 -8.27038 0.74576 6.48789 -0.51158 0.08528 0.25126 3.5976 -3.10506 -0.00446 -0.03354 -4.04315 0.09447 0 0 0 -0.73648 0 -0.05843 0.07193 2.83607 0 0.077 0 -1.5107 -0.20007 0.50582 -3.72077
VAL_101 -7.88634 0.54694 0.82925 -0.26859 0.15803 0.05587 2.16553 -1.91996 -0 -0 -2.38781 -0.33583 0 0 0 0 0 -0.08081 0.00922 0.21961 0 -0.72976 0 1.9342 -0.23678 0.35973 -7.56749
ILE_102 -6.77852 0.69037 3.83901 -0.47604 0.32029 0.11156 2.89001 -2.36618 -0.0007 -0.00281 -3.15435 -0.1496 0 0 0 0 0 -0.02309 0.00795 0.33458 0 -0.74811 0 0.73287 -0.3313 0.92 -4.18407
PRO_103 -7.01848 1.29587 3.46798 -0.20382 0.00704 0.14366 1.47559 -1.77099 -0 -0 -1.21044 0.13785 0 0 0 0 0 0.1754 0.00802 0.36387 0 -0.89579 0 -2.4119 -0.20929 1.13358 -5.51186
VAL_104 -6.33987 0.81257 3.9075 -0.3642 0.38994 0.08658 2.50999 -2.57139 -0.00588 -0.06469 -1.33398 -0.12247 0 0 0 0 0 -0.04844 0.00043 0.99356 0 0.3143 0 1.9342 -0.20192 0.67707 0.5733
ALA_105 -1.70162 0.13973 1.2279 -0.0256 0.00097 0 0.51474 -0.82514 -0 -0 0.35375 -0.40662 0 0 0 0 0 -0.14523 0 0 0 -0.2005 0 1.8394 -0.18362 0.47548 1.06364
ASN_106 -2.34099 0.44878 1.39979 -0.20186 0.0349 0.32278 0.67646 -1.01458 -0 -0 0.02546 -0.39744 0 0 0 0 0 -0.06079 0.06965 0 1.93112 -0.35922 0 -0.93687 -0.40933 0.36433 -0.44782
ALA_107 -3.60375 0.20958 2.57177 -0.02366 8e-05 0 2.01104 -1.70262 -0 -0 -1.15173 -0.38615 0 0 0 0 0 0.10835 0 0 0 -0.3154 0 1.8394 -0.24341 0.50569 -0.1808
GLY_108 -2.05373 0.13456 1.81449 -0.00017 0 0 0.78003 -0.97594 -0 -0 -1.27229 -0.23144 0 0 0 0 0 -0.14343 0 0 0 -1.4027 0 0.83697 0.22774 0.37091 -1.91499
ALA_109 -1.84996 0.10822 1.6382 -0.02153 0 0 0.45145 -0.8284 -0 -0 0.25576 -0.42431 0 0 0 0 0 0.0118 0 0 0 -0.54339 0 1.8394 0.09221 0.1542 0.88365
ALA_110 -3.61619 0.59019 0.23612 -0.02491 0 0 0.39424 -0.84393 -0 -0 -0.21678 -0.19579 0 0 0 0 0 -0.02334 0 0 0 -0.10335 0 1.8394 -0.37965 0.20523 -2.13876
ASP_111 -3.57721 0.23963 4.13597 -0.10272 0.00646 0.302 2.35529 -2.00347 -0.00836 -0.02956 -2.92566 -1.30548 0 0 -0.82845 0 0 -0.00116 0.00203 0 2.23153 -0.18406 0 -2.3716 -0.32163 0.28238 -4.10406
ILE_112 -6.45178 0.73852 1.13381 -0.46575 0.32339 0.09589 1.19003 -1.63449 -0 -0 -1.55148 -0.05301 0 0 -0.82845 0 0 0.00363 0.00388 0.34366 0 -0.76563 0 0.73287 -0.17957 0.3828 -6.98169
CYS_113 -6.18675 0.57015 3.5637 -0.0425 0 0.01615 2.60013 -1.95471 -0.00836 -0.02956 -3.31716 -0.19808 0 0 0 0 0 -0.00658 0.10818 0.20132 0 -0.01324 0 3.6196 -0.26274 0.55602 -0.78442
LYS_114 -3.38957 0.16489 2.23818 -0.34592 0.04118 0.1407 0.78608 -1.2332 -0.02222 -0.14898 -0.75295 0.17955 0 0 0 0 0 0.02566 0.01169 2.02345 0 0.00123 0 -1.5107 -0.18193 0.34959 -1.62327
LEU_115 -8.57501 0.6694 2.11477 -0.47122 0.21886 0.09869 1.28468 -2.3019 -0.00203 -0.00824 -1.15138 0.09598 0 0 0 0 0 -0.05437 0.28856 1.12634 0 -0.33626 0 0.18072 -0.18521 0.27011 -6.73752
VAL_116 -4.31378 0.25888 3.92566 -0.27712 0.19508 0.05596 2.35234 -2.10682 -0.00037 -0.00103 -2.45224 -0.00563 0 0 0 0 0 -0.05928 0.00062 0.21487 0 -0.52284 0 1.9342 -0.21489 0.29892 -0.71747
ARG_117 -6.04847 0.38842 5.24751 -0.89065 0.16777 0.66164 2.07048 -2.66207 -0.00484 -0.02893 -2.40207 -0.06766 0 0 -0.91038 0 0 -0.04536 0.16235 2.98185 0 0.09664 0 -1.2888 0.26971 0.50107 -1.8018
ASP_118 -4.14176 0.16617 5.54036 -0.1959 0.06729 0.62628 2.74938 -2.53844 -0.00037 -0.00103 -3.37554 -1.48914 0 0 0 -0.40744 0 -0.03416 0.15357 0 2.08666 -0.56086 0 -2.3716 0.34498 0.62848 -2.75305
LYS_119 -2.19689 0.08081 2.38386 -0.3884 0.0646 0.18211 0.61203 -1.16062 -0.0115 -0.04154 -0.36207 0.1876 0 0 0 0 0 -0.09552 0.00272 1.67215 0 0.00345 0 -1.5107 -0.39508 0.38383 -0.58917
VAL_120 -6.3864 0.97164 4.36961 -0.27434 0.18976 0.05577 2.96641 -2.7062 -0 -0 -1.83608 -0.2528 0 0 0 0 0 -0.05635 0.10546 0.33939 0 -0.75487 0 1.9342 -0.49523 0.52642 -1.30362
GLY_121 -1.23952 0.12222 1.51973 -4e-05 0 0 0.3603 -0.76407 -0.0115 -0.04154 0.31293 -0.40371 0 0 0 0 0 -0.2607 0 0 0 0.22474 0 0.83697 0.21806 0.56738 1.44124
ASP_122 -3.1418 0.58714 3.09124 -0.12448 0.02529 0.38584 0.6833 -1.45171 -0 -0 -0.13768 -0.2881 0 0 0 0 0 -0.05599 0.01513 0 2.59054 -0.48138 0 -2.3716 0.10761 0.39548 -0.17116
ASN_123 -2.07384 0.26012 2.66408 -0.18839 0.01733 0.32022 1.0395 -1.24131 -0 -0 -0.8546 -0.98483 0 0 0 0 0 -0.10537 0.02742 0 2.0462 -0.96805 0 -0.93687 -0.32729 0.44673 -0.85892
LYS_124 -4.23307 0.41635 4.07337 -0.28599 0.03688 0.13246 1.56478 -1.84948 -0 -0 -1.36342 -0.1929 0 0 0 0 0 0.05705 0.00706 1.99223 0 0.20055 0 -1.5107 0.11485 0.45044 -0.38953
THR_125 -4.55249 0.34343 1.33526 -0.16087 0.07684 0.05797 0.2148 -1.37716 -0.00059 -0.0038 -0.03371 -0.35838 0 0 0 0 0 0.18664 0.00162 0.25857 0 -0.16347 2.31367 -1.0874 0.19278 0.30874 -2.44756
ASN_126 -4.78742 0.3592 4.20407 -0.17182 0.0129 0.26514 2.342 -2.30078 -0.01568 -0.151 -2.41094 -0.51411 0 0 0 0 0 -0.07781 0.04863 0 2.77452 -0.36767 0 -0.93687 -0.01277 0.22968 -1.51072
ILE_127 -7.14685 0.63719 2.36258 -0.53402 0.24945 0.14259 1.5366 -1.9162 -0 -0 -2.15133 0.19065 0 0 0 0 0 -0.01263 0.35006 2.8658 0 -0.67524 0 0.73287 -0.33475 0.3489 -3.35433
SER_128 -4.45456 0.31998 3.79965 -0.0251 0 0.06049 2.45401 -2.01894 -0.01509 -0.14719 -2.63708 -0.31537 0 0 0 0 0 0.09575 0.00021 0.04931 0 -0.54753 0.64085 -0.77834 -0.40251 0.46524 -3.4562
PHE_129 -10.4238 1.2402 0.60241 -0.93473 0.07768 0.46518 2.33432 -1.98734 -0 -0 -2.50331 -0.16317 0 0 0 0 0 0.07588 0.15129 0 1.4794 -0.56806 0 1.0402 -0.28416 0.68462 -8.71337
LEU_130 -5.62845 0.79607 2.12494 -0.44201 0.15419 0.10929 0.54339 -1.53236 -0.02222 -0.14898 -0.93961 -0.00065 0 0 0 0 0 -0.01737 0.32923 1.62475 0 -0.07593 0 0.18072 -0.18943 0.60355 -2.53087
PHE_131 -9.43059 1.04425 3.70383 -0.8038 0.03606 0.14698 2.17044 -2.51561 -0.00058 -0.00216 -1.5395 -0.55478 0 0 0 0 0 0.12621 0.11511 0 2.47758 -0.23261 0 1.0402 0.1829 0.31772 -3.71836
GLN_132 -6.74969 0.56911 5.34479 -0.27351 0.02779 0.22697 2.28874 -2.54836 -0.01555 -0.18719 -1.75866 -0.84915 0 0 -0.42357 -0.64568 0 0.04557 0.00303 0 3.09468 -0.14907 0 -0.18838 0.08932 0.63439 -1.46444
LYS_133 -6.87889 0.79164 6.23656 -0.57509 0.33139 0.39359 1.84945 -2.57623 -4e-05 -0.00101 -2.87323 -0.04921 0 0 0 -0.38345 0 0.41823 0.20737 1.54602 0 0.04384 0 -1.5107 0.05314 0.98342 -1.99321
ARG_134 -8.66771 0.71989 8.19118 -0.66577 0.16187 0.41734 3.50999 -3.73792 -0.0139 -0.10885 -3.64781 0.30253 0 0 0 -0.79337 0 -0.02179 0.105 2.71437 0 -0.08811 0 -1.2888 0.03855 0.94041 -1.93289
ARG_135 -6.48537 0.35907 5.15036 -0.77521 0.16147 0.47488 1.43914 -2.6196 -0.03908 -0.20301 -2.27769 0.1414 0 0 -0.51842 0 0 -0.04595 0.08077 2.91465 0 0.10972 0 -1.2888 -0.07019 0.58909 -2.90276
PHE_136 -11.932 1.25544 2.61575 -0.64473 0.05834 0.28552 2.4687 -2.93635 -0 -0 -2.57636 0.07837 0 0 0 0 0 -0.04383 0.24514 0 2.27581 -0.15343 0 1.0402 0.06239 0.37734 -7.52373
LEU_137 -7.08629 0.49041 3.71532 -0.45676 0.12291 0.08745 2.74633 -2.5268 -0.00377 -0.01071 -2.87526 0.13232 0 0 0 0 0 0.02511 0.04641 0.54903 0 -0.36345 0 0.18072 -0.16511 0.47286 -4.91926
TRP_138 -11.5802 1.28992 2.67513 -1.24145 0.10374 0.3593 1.18112 -2.56738 -0 -0 -1.58984 -0.56702 0 0 0 0 0 0.03131 0.17109 0 2.26324 -0.10194 0 1.6906 -0.21938 0.58577 -7.51602
TYR_139 -7.69422 0.71231 6.33582 -0.61194 0.04919 0.32988 4.01761 -3.38389 -0.00977 -0.11067 -3.97156 -0.23559 0 0 0 0 0 0.06485 0.01432 0 2.29543 -0.17998 0.00929 1.2797 0.26555 1.10054 0.27686
PRO_140 -4.59071 0.61872 3.85833 -0.07485 0 0.0457 1.84207 -1.57642 -0 -0 -1.50131 0.60967 0 0 -0.59175 0 0 -0.16123 0.0169 0.42771 0 -0.55152 0 -2.4119 0.16122 0.96053 -2.91885
GLU_141 -3.72438 0.32025 4.27253 -0.4568 0.19726 1.42426 1.43807 -1.72925 -0.0141 -0.08324 -1.26344 -3.00754 0 0 -0.40394 0 0 -0.05582 0.00257 0 3.78275 -0.24196 0 -2.7348 -0.488 0.26806 -2.49749
ARG_142 -3.67334 0.3582 3.69956 -0.99814 0.31092 0.79883 1.44408 -1.69044 -0.03668 -0.1869 -0.81638 -0.10736 0 0 -0.40394 0 0 -0.04979 0.02728 2.45194 0 -0.21431 0 -1.2888 -0.12379 0.35902 -0.14004
LYS_143 -4.83237 0.44521 4.29858 -0.65185 0.1723 0.66749 2.72934 -2.13552 -0 -0 -2.87363 0.03668 0 0 -0.59175 0 0 -0.10025 0.09296 1.56948 0 -0.15644 0 -1.5107 0.27279 0.54939 -2.01828
ALA_144 -5.07002 0.30207 3.22199 -0.01998 0 0 2.04086 -2.27047 -0.02259 -0.10365 -1.512 -0.3959 0 0 0 0 0 0.04589 0 0 0 -0.50594 0 1.8394 0.06605 0.42882 -1.95546
PHE_145 -11.5268 1.73224 1.5684 -0.61704 0.0362 0.26275 2.54003 -2.59835 -0 -0 -3.50816 0.19752 0 0 0 0 0 0.06268 0.04826 0 1.99439 -0.36719 0 1.0402 -0.1246 0.68253 -8.5769
SER_146 -4.89149 0.33782 4.60617 -0.02479 0 0.05984 2.65955 -2.35449 -0.00977 -0.11067 -2.79346 -0.28646 0 0 0 0 0 -0.00112 6e-05 0.03611 0 -0.5443 0.60329 -0.77834 -0.27145 0.68503 -3.07846
THR_147 -4.12608 0.38327 2.04281 -0.11671 0.05883 0.0715 0.78461 -1.4703 -0.0501 -0.28815 -0.72335 -0.6014 0 0 0 0 0 0.02439 0.08266 0.04519 0 -0.368 2.29768 -1.0874 -0.44078 0.34658 -3.13474
LEU_148 -5.30488 0.91658 1.64041 -0.59459 0.21131 0.14304 0.73658 -1.42018 -0.02059 -0.07455 0.04688 0.32683 0 0 0 0 0 -0.03713 0.0049 0.62093 0 -0.37368 0 0.18072 -0.31505 0.42218 -2.89028
GLU_149 -2.84826 0.08906 2.39653 -0.2097 0.03343 0.29533 0.97693 -1.19384 -0.00168 -0.00456 -1.5561 -0.39864 0 0 -0.6244 0 0 -0.00054 0.00018 0 3.07832 0.03484 0 -2.7348 -0.18333 0.27331 -2.57792
PHE_150 -9.26172 1.15145 4.46725 -0.55476 0.07915 0.26933 2.91543 -2.58948 -0.01706 -0.06073 -2.6805 0.15863 0 0 -0.95102 0 0 0.02417 0.00184 0 2.13952 -0.36318 0 1.0402 -0.2001 0.329 -4.10258
ASP_151 -3.00057 0.51173 4.34748 -0.1118 0.00833 0.34239 1.8245 -1.82282 -0.02835 -0.2165 -3.38883 -0.5034 0 0 0 0 0 -0.04366 0.11889 0 1.68426 0.07035 0 -2.3716 -0.13808 0.57091 -2.14675
ILE_152 -6.06201 1.13779 2.08313 -0.74084 0.68093 0.27499 0.84581 -1.67478 -0 -0 0.42351 0.07375 0 0 0 0 0 -0.14495 0.01806 1.14656 0 0.48584 0 0.73287 -0.0962 0.66957 -0.14598
ASP_153 -4.30627 0.29867 6.63937 -0.10667 0.00494 0.33259 3.41616 -2.74105 -8e-05 -0.00197 -6.21509 -0.35362 0 0 -0.95102 -0.75114 0 0.03648 0.06958 0 2.48137 -0.33106 0 -2.3716 -0.18806 0.71526 -4.32322
ALA_154 -3.98 0.87503 1.68477 -0.02486 5e-05 0 1.34534 -1.29473 -0.03306 -0.1543 0.26405 -0.18472 0 0 0 0 0 0.0256 0 0 0 -0.13627 0 1.8394 -0.6189 3.19091 2.79833
GLU_155 -2.67104 0.56995 2.16723 -0.29275 0.0886 0.28687 0.32596 -0.90582 -0 -0 0.69213 -0.24752 0 0 0 0 0 0.04979 0.10721 0 3.8655 0.32428 0 -2.7348 5.29354 6.87127 13.7904
PRO_156 -2.94713 1.00733 0.79918 -0.0864 0.0001 0.05306 0.09585 -0.30293 -0 -0 -0.1954 0.70212 0 0 0 0 0 0.07364 0.03157 0.29047 0 0.77772 0 -2.4119 6.02127 4.43015 8.3387
LYS_157 -2.69471 0.61727 2.02878 -0.51813 0.27028 0.44057 1.01808 -1.01286 -0.00485 -0.05884 -0.48342 -0.43742 0 0 0 0 0 -0.04086 0.06128 2.43068 0 0.42653 0 -1.5107 1.2333 1.22792 2.9929
PRO_158 -6.2097 1.01654 3.8477 -0.17222 0.06121 0.11667 1.69625 -1.77772 -0.00609 -0.0335 -1.96044 0.13447 0 0 0 0 0 0.01311 0.01962 0.18647 0 -0.88842 0 -2.4119 1.25506 1.04555 -4.06733
THR_159 -5.18954 0.70138 3.76573 -0.16394 0.06971 0.05769 2.75549 -2.27847 -0.03099 -0.17248 -2.76387 0.11755 0 0 0 0 0 -0.00937 0.08018 0.06274 0 0.04376 2.25645 -1.0874 0.25871 0.57892 -0.94775
LEU_160 -8.78168 1.02783 4.6011 -0.48821 0.18945 0.11426 3.40902 -2.96444 -0 -0 -3.10102 0.23794 0 0 0 0 0 -0.06341 0.12861 0.27045 0 -0.29536 0 0.18072 -0.24158 0.77978 -4.99654
SER_161 -6.31501 1.07349 6.20316 -0.02974 0.00047 0.05007 2.7037 -3.02635 -0.00266 -0.02758 -2.87967 -0.97455 0 0 0 -0.39214 0 -0.11615 0.0039 0.16776 0 -0.20341 0.64134 -0.77834 -0.49862 0.87485 -3.52549
LYS_162 -3.94046 0.547 5.50429 -0.53743 0.13107 0.52402 2.14815 -2.27108 -0 -0 -3.57298 -0.04776 0 0 0 0 0 -0.04989 0.59985 2.89323 0 -0.05898 0 -1.5107 -0.59364 0.62067 0.38535
PHE_163 -7.612 0.7818 2.41626 -0.56754 0.03443 0.28225 2.04315 -2.20842 -0.04243 -0.26172 -1.4471 0.12756 0 0 0 0 0 -0.04623 0.00108 0 2.48822 -0.05611 0 1.0402 -0.0883 0.41056 -2.70435
GLN_164 -8.96184 0.68572 7.05322 -0.29838 0.05924 0.22372 3.31715 -3.60123 -0.01094 -0.04184 -2.55552 -0.48909 0 0 -1.46553 0 0 -0.07533 0.01287 0 2.80279 -0.254 0 -0.18838 -0.00041 0.71525 -3.07253
LEU_165 -3.2467 0.21264 3.30628 -0.52349 0.26898 0.15568 1.4834 -1.57247 -0 -0 -1.85842 0.10072 0 0 0 0 0 -0.05899 0.037 0.11255 0 -0.1102 0 0.18072 -0.46422 0.71039 -1.26613
SER_166 -3.90694 0.30911 3.88573 -0.02917 0 0.04938 2.33663 -1.9648 -0.02649 -0.22313 -1.39708 -1.03028 0 0 -0.83199 0 0 -0.03172 0.02159 0.93569 0 -0.01319 0.61176 -0.77834 -0.55856 0.37885 -2.26292
ARG_167 -3.84123 0.2075 3.53274 -0.79639 0.22121 0.63111 0.9419 -1.66501 -0.02587 -0.11768 -2.23459 -0.17454 0 0 0 -0.79308 0 -0.04061 0.03742 2.97185 0 -0.21253 0 -1.2888 -0.20561 0.39024 -2.46199
GLY_168 -3.39676 0.11767 2.46622 -0.00031 0 0 0.97909 -1.46339 -0.04338 -0.19536 -1.02439 -0.22271 0 0 -0.83199 0 0 -0.06838 0 0 0 -1.50895 0 0.83697 0.11283 0.26786 -3.975
ILE_169 -6.66979 0.6116 2.87513 -0.61044 0.36197 0.11798 1.75941 -2.11187 -0.03071 -0.1176 -1.83863 0.4018 0 0 0 0 0 0.00512 0.10579 0.9303 0 -0.73728 0 0.73287 -0.23345 0.25557 -4.19224
GLU_170 -3.59555 0.20885 3.84223 -0.20665 0.02971 0.3016 1.11883 -1.64274 -0.02632 -0.08901 -1.70639 -0.47812 0 0 0 -0.79308 0 -0.03088 0.04756 0 3.24866 0.18498 0 -2.7348 -0.22914 0.75348 -1.79679
SER_171 -3.49895 0.21743 3.52035 -0.01756 0 0.0326 1.90265 -1.74064 -0.01088 -0.03604 -1.22593 -1.00294 0 0 0 0 0 -0.05751 0.00419 0.39418 0 0.28024 0.60651 -0.77834 1.53841 0.80367 0.93142
GLU_172 -4.21818 0.32038 5.37197 -0.22325 0.02403 0.31127 1.70541 -2.22509 -0.01732 -0.08528 -2.88742 -0.59413 0 0 0 0 0 -0.02277 0.08387 0 3.05822 -0.29692 0 -2.7348 1.34605 0.44243 -0.64154
ASP_173 -2.84371 0.14197 3.9488 -0.10828 0.0071 0.32781 1.36568 -1.73134 -0 -0 -1.36097 -0.41333 0 0 0 0 0 -0.03161 0.01501 0 1.72413 0.24738 0 -2.3716 -0.17364 0.29052 -0.96608
GLU_174 -5.64275 0.42107 6.28306 -0.47184 0.09454 0.95777 2.83177 -2.88713 -0.01738 -0.05937 -3.12841 -0.43387 0 0 0 -1.00347 0 0.03305 0.00496 0 3.18216 -0.24096 0 -2.7348 -0.10016 0.39713 -2.51462
LEU_175 -6.92562 0.34603 4.32893 -0.47457 0.21582 0.1135 2.03552 -2.56869 -0 -0 -1.29821 0.21089 0 0 0 0 0 -0.01817 0.10004 0.35754 0 -0.27586 0 0.18072 -0.2444 0.40058 -3.51596
LYS_176 -5.06667 0.28191 6.76562 -0.29669 0.03004 0.13232 2.36829 -2.84569 -0 -0 -3.83924 -0.02751 0 0 0 0 0 0.06003 0.05098 1.81577 0 -0.02355 0 -1.5107 -0.27051 0.25241 -2.12318
ARG_177 -7.34066 0.32519 8.61907 -1.0397 0.23443 0.70311 3.92248 -3.81931 -0.01732 -0.08528 -4.39555 0.07766 0 0 0 -1.74002 0 0.0072 0.06186 2.24128 0 -0.03987 0 -1.2888 -0.11923 0.62915 -3.06433
LEU_178 -9.09065 0.73122 5.38313 -0.49951 0.22956 0.12342 2.98389 -3.16981 -0 -0 -2.5614 0.23753 0 0 0 0 0 0.08536 0.18172 0.36745 0 -0.26401 0 0.18072 -0.15187 0.82142 -4.41184
GLU_179 -5.34964 0.36002 6.7418 -0.33171 0.05181 0.36749 3.16707 -3.11217 -0 -0 -4.4553 -0.53615 0 0 0 -0.68462 0 0.02021 0.09408 0 3.54654 -0.18846 0 -2.7348 -0.31608 0.64099 -2.71893
GLN_180 -4.74124 0.17123 5.95559 -0.23199 0.01459 0.15025 2.40961 -2.7088 -0.00315 -0.02012 -3.54325 -0.39412 0 0 -0.51842 -0.40744 0 -0.0235 0.07237 0 2.90057 -0.19415 0 -0.18838 -0.33629 0.52206 -1.11457
HIS_181 -7.15349 0.76272 4.67233 -0.42494 0.14233 0.38884 2.11808 -2.67574 -0 -0 -2.0442 -0.43497 0 0 0 -0.73656 0 -0.04312 0.32237 0 2.90175 -0.04958 0 -0.45461 -0.20154 0.68683 -2.22348
TYR_182 -8.69235 0.70451 3.06248 -0.57794 0.02476 0.31501 1.79614 -2.29789 -0.02545 -0.25809 -2.71432 -0.17526 0 0 -0.6244 0 0 -0.0584 0.00712 0 2.04175 -0.25719 0.0287 1.2797 0.01177 0.98617 -5.42319
GLY_183 -2.83948 0.03108 3.17721 -0.00029 0 0 1.23195 -1.58977 -0.01334 -0.15187 -1.22364 -0.18272 0 0 0 0 0 -0.05209 0 0 0 -1.51244 0 0.83697 0.02332 0.56679 -1.69832
THR_184 -3.5998 0.18 3.1982 -0.11752 0.0629 0.07314 1.72749 -1.58141 -0.01823 -0.15826 -1.19516 -0.73754 0 0 0 -0.27136 0 -0.01963 0.1124 0.0323 0 -0.42661 2.27555 -1.0874 -0.21098 0.2954 -1.46652
ASN_185 -6.86919 0.58971 5.7148 -0.37288 0.04772 0.74229 3.35413 -2.92583 -0.01017 -0.06429 -2.49115 -0.69776 0 0 -2.26968 0 0 0.00817 0.02568 0 1.86512 -0.55883 0 -0.93687 -0.11101 0.46866 -4.49138
THR_186 -4.41372 0.43735 3.98301 -0.09868 0.05128 0.07125 1.57183 -2.15489 -0.0058 -0.02488 -1.921 -0.62105 0 0 0 -0.27136 0 0.04794 0.0094 0.09765 0 -0.46711 2.32425 -1.0874 -0.17265 0.38074 -2.26384
PHE_187 -7.23832 0.77685 1.50566 -0.5426 0.22489 0.27897 0.81265 -1.63635 -0.01044 -0.12043 -0.59201 -0.22114 0 0 0 0 0 0.01383 0.02524 0 3.9334 -0.25613 0 1.0402 -0.14188 0.45823 -1.68937
ASP_188 -4.1313 0.29302 5.1519 -0.25772 0.06664 0.861 2.14421 -1.99475 -0.01109 -0.12221 -3.9816 -0.84784 0 0 -0.62888 -0.38345 0 0.15419 0.02577 0 1.98783 -0.73055 0 -2.3716 0.00693 0.53223 -4.23726
ILE_189 -7.01398 0.93026 2.10054 -0.64543 0.46906 0.15483 1.91311 -1.80035 -0 -0 -2.05624 -0.15734 0 0 -0.56922 0 0 0.04115 0.04004 1.15814 0 -0.21769 0 0.73287 0.05333 1.08884 -3.7781
PRO_190 -3.32243 0.47738 1.82103 -0.21771 0.01919 0.16022 0.59023 -0.81565 -0 -0 -0.4533 -0.081 0 0 0 0 0 0.20896 0.02954 0.27003 0 -0.6099 0 -2.4119 0.11118 1.0759 -3.14823
VAL_191 -4.69192 0.68538 0.94475 -0.38372 0.36176 0.09511 0.34878 -0.96321 -0 -0 -0.27406 -0.48529 0 0 0 0 0 -0.08807 9e-05 1.19596 0 -0.64161 0 1.9342 0.05598 1.01567 -0.89019
PRO_192 -3.8846 0.52709 2.20138 -0.19468 0.00408 0.1383 1.06397 -0.99341 -0 -0 -1.80073 0.05586 0 0 -0.99466 0 0 -0.00402 0.00023 0.38654 0 -0.91302 0 -2.4119 -0.06387 0.9791 -5.90432
THR_193 -5.03705 0.50331 4.76541 -0.20575 0.12381 0.07487 2.55624 -2.40789 -0.05873 -0.39863 -2.84414 -0.91583 0 0 -0.6254 0 0 0.18351 0.0835 1.5133 0 -0.52417 2.32734 -1.0874 -0.17927 0.49836 -1.65461
PHE_194 -8.79834 1.01465 3.52887 -0.98617 0.13737 0.35677 2.52788 -2.56312 -0.00672 -0.04075 -2.42256 0.01231 0 0 0 0 0 0.01926 0.0254 0 1.80475 -0.48638 0 1.0402 0.08265 0.57278 -4.18115
THR_195 -4.25412 0.24708 3.97066 -0.2038 0.17435 0.07648 1.33522 -1.99134 -0.01902 -0.10829 -0.84951 -0.56301 0 0 0 0 0 -0.02607 0.00049 0.07135 0 0.0293 2.2979 -1.0874 0.15111 0.29226 -0.45637
GLU_196 -5.10441 0.36887 5.66727 -0.2142 0.04433 0.32071 2.49113 -2.58501 -0.01657 -0.11852 -2.13148 -0.57072 0 0 -0.6254 0 0 -0.02408 0.16383 0 3.13713 -0.10202 0 -2.7348 -0.07961 0.18985 -1.9237
LEU_197 -8.76633 0.95295 5.5509 -0.68358 0.28758 0.26763 2.4511 -3.18186 -0.01361 -0.12909 -1.98674 0.08571 0 0 0 0 0 0.03293 0.02174 1.02242 0 -0.2507 0 0.18072 -0.19761 0.4618 -3.89404
PHE_198 -8.88861 0.73622 4.32313 -0.82815 0.05008 0.32152 2.91629 -3.06168 -0.01013 -0.06549 -3.03844 -0.03546 0 0 0 0 0 0.03546 0.21526 0 1.96054 -0.4045 0 1.0402 -0.07413 0.47362 -4.33425
LYS_199 -5.16535 0.42994 5.15884 -0.30464 0.02828 0.13225 2.55147 -2.65788 -0.00672 -0.04075 -1.80961 -0.01246 0 0 0 0 0 0.00899 0.04872 1.72428 0 -0.00509 0 -1.5107 -0.23664 0.40755 -1.25952
GLU_200 -4.18844 0.18787 4.68419 -0.215 0.02371 0.29669 1.68307 -2.25231 -0.01361 -0.12909 -0.88046 -0.63117 0 0 0 0 0 0.02288 0.00151 0 3.09267 -0.26518 0 -2.7348 -0.53535 0.42403 -1.42878
HIS_D_201 -7.28116 0.75171 6.47232 -0.3967 0.04876 0.40581 2.78254 -3.39416 -0.03638 -0.24392 -2.03038 -0.489 0 0 0 0 0 -0.02734 0.03286 0 2.69151 -0.0486 0 -0.45461 -0.34271 0.35929 -1.20017
ALA_202 -4.96617 0.53256 2.77796 -0.0231 0 0 2.71356 -2.27391 -0 -0 -1.53415 -0.37484 0 0 0 0 0 0.07283 0 0 0 -0.37255 0 1.8394 -0.38176 0.29859 -1.69161
VAL_203 -4.80501 0.36038 2.88158 -0.32954 0.44921 0.07686 2.20962 -1.96612 -0 -0 -2.37034 -0.5779 0 0 -0.51755 0 0 -0.03513 0.00781 1.3823 0 0.37262 0 1.9342 -0.4943 0.4711 -0.95022
ALA_204 -4.53545 0.78241 4.37407 -0.0255 0.00032 0 3.35055 -2.50018 -0.017 -0.08917 -2.34495 -0.22412 0 0 0 0 0 0.15299 0 0 0 -0.16252 0 1.8394 -0.53501 1.26229 1.32813
PRO_205 -4.83979 0.72706 2.39566 -0.08645 1e-05 0.05355 1.30239 -1.29339 -0 -0 -0.82212 0.69285 0 0 0 0 0 0.00771 0.00491 0.62198 0 -0.4756 0 -2.4119 -0.59368 1.06183 -3.65499
PHE_206 -7.22193 0.91008 3.57452 -0.8703 0.06805 0.26163 2.51342 -2.4008 -0 -0 -0.54477 -0.0655 0 0 0 0 0 0.02508 0.09439 0 1.79158 -0.54309 0 1.0402 -0.0679 0.58626 -0.84908
PHE_207 -9.27403 1.20758 3.40997 -0.71559 0.02025 0.21117 3.11475 -2.96485 -0.00488 -0.03485 -2.86405 -0.0855 0 0 0 0 0 0.01215 0.10744 0 2.17039 -0.1749 0 1.0402 0.13667 0.79186 -3.89622
VAL_208 -6.50114 0.48263 3.62637 -0.30372 0.17602 0.06742 2.21146 -2.56133 -0 -0 -1.75278 -0.08323 0 0 0 0 0 0.05075 0.00549 0.08353 0 -0.21832 0 1.9342 -0.04337 0.63818 -2.18782
PHE_209 -7.9986 0.9208 3.91487 -0.89532 0.04603 0.37352 2.76975 -2.5804 -0 -0 -3.42254 0.0582 0 0 0 0 0 0.04358 0.17331 0 1.92775 -0.28175 0 1.0402 -0.09898 0.54946 -3.46012
GLN_210 -8.11649 0.97142 5.87467 -0.25225 0.03901 0.1681 2.83108 -3.1418 -0 -0 -1.86768 -0.43737 0 0 0 0 0 0.12254 0.11536 0 3.42062 -0.20554 0 -0.18838 -0.2281 0.70168 -0.19314
VAL_211 -5.64192 0.46497 4.10233 -0.31256 0.20963 0.07228 2.47655 -2.56957 -0 -0 -2.72023 -0.2414 0 0 0 0 0 0.16097 0.00326 0.11254 0 -0.24998 0 1.9342 -0.26449 0.65823 -1.80519
PHE_212 -6.97062 0.65284 4.30059 -0.81955 0.02751 0.23611 2.81817 -2.71092 -0.00488 -0.03485 -2.39678 -0.13068 0 0 0 0 0 0.02069 0.32211 0 1.79692 -0.53246 0 1.0402 0.00222 0.42027 -1.96313
CYS_213 -7.22047 0.84351 5.02188 -0.04921 0 0.01475 2.67743 -2.77731 -0 -0 -2.91451 0.14653 0 0 0 0 0 0.02391 0.09566 0.39413 0 0.25433 0 3.6196 0.3894 0.35067 0.87033
VAL_214 -7.98445 0.71966 4.38044 -0.30506 0.16757 0.06874 3.04832 -3.044 -0 -0 -2.28443 -0.06938 0 0 0 0 0 0.00963 0.01981 0.06065 0 -0.25954 0 1.9342 0.25186 0.32628 -2.95969
GLY_215 -3.9215 0.21694 4.71505 -5e-05 0 0 2.51573 -2.37329 -0 -0 -2.66634 -0.41118 0 0 0 0 0 -0.09681 0 0 0 0.26224 0 0.83697 0.50733 0.23194 -0.18296
LEU_216 -8.65253 1.00389 3.17287 -0.50915 0.18422 0.11374 2.72781 -2.71029 -0 -0 -1.94993 0.27464 0 0 0 0 0 -0.01069 0.07127 0.35721 0 -0.26931 0 0.18072 0.39808 0.53607 -5.08139
TRP_217 -10.7238 1.4319 4.57278 -0.84235 0.03694 0.29365 3.29929 -3.45293 -0.01396 -0.09752 -3.07882 -0.42504 0 0 0 0 0 0.28784 0.00629 0 1.77801 0.06134 0 1.6906 -0.26859 0.89802 -4.54632
LEU_218 -6.41972 0.73798 5.24716 -0.48708 0.24185 0.11663 2.51262 -2.89808 -0 -0 -1.87883 0.22831 0 0 0 0 0 -0.00544 0.03393 0.29882 0 -0.30614 0 0.18072 -0.2902 0.64346 -2.044
LEU_219 -4.61374 0.37594 2.61225 -0.64264 0.17199 0.23188 1.81102 -1.79025 -0.01318 -0.12389 -1.04487 0.0339 0 0 0 0 0 0.10085 0.0203 1.18022 0 -0.24713 0 0.18072 -0.32486 0.51086 -1.57062
ASP_220 -5.1431 0.80813 6.04481 -0.26569 0.03942 0.86606 2.70749 -2.75749 -0.02499 -0.19699 -4.40105 0.20268 0 0 0 -1.18918 0 -0.02148 0.03767 0 3.56773 -0.48945 0 -2.3716 -0.31962 0.73962 -2.16701
GLU_221 -2.74056 0.2385 3.35675 -0.23791 0.07411 0.4011 1.62182 -1.63999 -0 -0 -1.76316 -0.49292 0 0 0 0 0 -0.06381 0.01176 0 2.71455 0.14201 0 -2.7348 -0.13483 1.17681 -0.07055
TYR_222 -9.65246 1.58747 6.30318 -0.72845 0.08165 0.4159 2.95265 -3.54545 -0 -3e-05 -4.50698 -0.24695 0 0 0 -0.39892 0 0.0267 0.07462 0 2.26301 -0.05754 0.19929 1.2797 0.4045 1.55995 -1.98817
TRP_223 -5.38202 0.43916 4.10337 -1.39529 0.11744 0.62712 1.9134 -2.34466 -0 -0 -1.93278 -0.32221 0 0 0 0 0 0.01054 0.07038 0 1.73384 -0.27975 0 1.6906 0.35395 1.06216 0.46526
TYR_224 -7.02965 0.79984 5.06791 -0.7 0.05218 0.22177 2.85104 -2.78248 -0 -0 -3.36886 -0.2983 0 0 -1.08164 0 0 0.16339 0.01368 0 2.64258 -0.18689 1e-05 1.2797 0.0137 0.77571 -1.56631
TYR_225 -9.50961 1.16772 6.06314 -1.00455 0.20653 0.47356 2.97349 -3.4873 -2e-05 -0.00015 -2.86036 -0.28843 0 0 -1.10744 0 0 -0.0257 0.00951 0 2.99744 -0.16723 0.01118 1.2797 -0.0132 0.84919 -2.43254
SER_226 -7.08842 0.67408 7.07765 -0.03234 0.00027 0.02219 3.56044 -3.42778 -0 -0 -3.4948 0.00408 0 0 0 0 0 0.05257 0.00017 0.50693 0 0.30864 1.79477 -0.77834 -0.04215 0.51872 -0.34331
LEU_227 -6.00524 0.49156 5.08704 -0.67163 0.21367 0.23117 2.7253 -2.78984 -0.00884 -0.05752 -2.6993 0.12578 0 0 0 0 0 0.07384 0.00257 0.85321 0 -0.22685 0 0.18072 -0.05429 0.48673 -2.0419
PHE_228 -8.19119 0.49507 5.42675 -0.95386 0.04772 0.33287 2.70556 -2.96094 -0 -0 -2.35178 -0.08045 0 0 0 0 0 -0.00216 0.27033 0 1.9801 -0.51409 0 1.0402 0.04129 0.33778 -2.3768
THR_229 -5.61706 0.2254 5.59563 -0.20552 0.14614 0.07523 2.57324 -2.79214 -2e-05 -0.00015 -2.69261 -0.12801 0 0 0 0 0 -0.02789 1e-05 0.07199 0 0.0007 2.29 -1.0874 0.13275 0.15803 -1.28167
LEU_230 -6.38319 0.42283 4.07637 -0.67156 0.2115 0.24331 2.73441 -2.62539 -0 -0 -2.20904 0.09743 0 0 0 0 0 0.05819 0.06526 1.03228 0 -0.2678 0 0.18072 -0.10999 0.25076 -2.89391
VAL_231 -5.52868 0.41406 4.79155 -0.31033 0.20059 0.0713 2.76202 -2.67807 -0 -0 -2.84222 -0.16234 0 0 0 0 0 -0.05853 0.01325 0.04999 0 -0.32095 0 1.9342 -0.18135 0.30209 -1.54342
MET_232 -5.81762 0.2071 4.74899 -0.60493 0.11502 0.16821 2.54109 -2.43944 -0.00884 -0.05752 -2.46307 -0.00662 0 0 0 0 0 0.14767 0.01167 1.00344 0 -0.08988 0 0.60916 -0.13982 0.36953 -1.70586
LEU_233 -8.65852 1.00121 4.07589 -0.69734 0.23534 0.25274 2.87494 -2.92379 -0 -0 -2.44559 0.13244 0 0 0 0 0 0.02012 0.08803 0.79905 0 -0.19367 0 0.18072 -0.06775 0.36117 -4.96502
VAL_234 -5.75635 0.20091 4.79336 -0.31776 0.23562 0.07358 2.99951 -2.7124 -0 -0 -3.32246 -0.2747 0 0 0 0 0 -0.04807 3e-05 0.14268 0 -0.22748 0 1.9342 -0.0616 0.33851 -2.00242
VAL_235 -5.22993 0.26271 5.09274 -0.31089 0.18398 0.07095 3.01952 -2.6834 -0 -0 -3.22143 -0.14642 0 0 0 0 0 0.05729 0.02091 0.05378 0 -0.27018 0 1.9342 -0.14101 0.32877 -0.97841
PHE_236 -8.29042 1.04663 4.57835 -1.07886 0.11544 0.43416 2.7579 -2.8766 -0 -0 -3.05408 0.0033 0 0 0 0 0 -0.00654 0.18886 0 1.82688 -0.4326 0 1.0402 -0.01517 0.3483 -3.41425
GLU_237 -7.98519 0.71599 7.46207 -0.48586 0.10099 0.98435 3.24144 -3.57719 -0.01939 -0.15501 -3.43967 -0.50149 0 0 0 0 0 0.00253 0.05678 0 3.3396 -0.33872 0 -2.7348 -0.27669 0.38729 -3.22295
SER_238 -7.31887 0.48376 6.32518 -0.03034 3e-05 0.02076 3.51445 -3.38726 -0 -0 -3.43638 -0.04569 0 0 0 0 0 0.015 0.00684 0.48831 0 0.3039 1.78463 -0.77834 -0.31089 0.35514 -2.00978
THR_239 -6.27569 0.54067 6.27035 -0.20766 0.14966 0.07535 3.17677 -3.1529 -0 -0 -3.5481 -0.06718 0 0 0 0 0 0.01044 0.00456 0.07216 0 -0.00342 2.29527 -1.0874 0.02999 0.30486 -1.41225
VAL_240 -6.90923 0.63165 5.15911 -0.32265 0.29386 0.07457 2.77098 -2.98257 -0.01394 -0.13975 -2.77066 -0.20761 0 0 0 0 0 -0.04501 0.00157 0.09334 0 -0.24947 0 1.9342 -0.04061 0.30618 -2.41604
VAL_241 -10.1282 1.40118 4.35735 -0.32213 0.23956 0.07324 3.23261 -3.44473 -0 -0 -2.53033 -0.09041 0 0 0 0 0 -0.03627 0.00595 0.0598 0 -0.25079 0 1.9342 -0.11625 0.47548 -5.13974
TRP_242 -11.9243 1.18103 6.84628 -0.74175 0.14517 0.42943 3.21538 -4.29904 -0 -0 -2.87936 -0.369 0 0 0 0 0 0.02324 0.11825 0 3.01555 -0.13009 0 1.6906 -0.13185 0.47466 -3.33581
GLN_243 -6.62121 0.26328 6.77898 -0.27006 0.05762 0.2089 2.93075 -3.27991 -0.04926 -0.38778 -3.38654 -0.49369 0 0 0 0 0 0.07327 0.07208 0 2.72458 -0.10669 0 -0.18838 -0.22433 0.31362 -1.58476
ARG_244 -6.71076 0.53987 6.06044 -1.06256 0.34641 0.68463 2.93437 -3.00304 -0.01747 -0.15595 -2.56464 0.4068 0 0 0 0 0 0.14711 0.07985 2.51877 0 -0.09805 0 -1.2888 -0.28576 0.40905 -1.05973
GLN_245 -9.82868 0.58434 7.73933 -0.26412 0.01557 0.17905 4.05498 -4.13376 -0.01303 -0.10659 -3.99865 -0.35133 0 0 -0.99466 0 0 0.14867 0.0844 0 2.9858 -0.08285 0 -0.18838 -0.27589 0.57369 -3.8721
ARG_246 -8.08567 0.67758 8.20994 -0.80642 0.14383 0.54929 3.13218 -3.74977 -0.01358 -0.13522 -2.57312 0.31502 0 0 0 0 0 -0.02475 0.02209 2.70068 0 -0.05531 0 -1.2888 -0.2754 0.41128 -0.84614
THR_247 -6.31844 0.38112 5.62992 -0.20103 0.12702 0.06998 2.98495 -2.99142 -0.02238 -0.22492 -3.12251 -0.02579 0 0 0 0 0 -0.01842 0.00013 0.06473 0 0.01375 2.33894 -1.0874 -0.09412 0.23881 -2.25707
LEU_248 -8.31933 0.7172 4.65826 -0.72985 0.37921 0.20962 3.09101 -2.98721 -0 -0 -2.31074 0.31094 0 0 0 0 0 0.03002 0.14155 2.70528 0 -0.29776 0 0.18072 -0.05999 0.48886 -1.79222
THR_249 -6.30471 0.43574 5.50797 -0.18344 0.10561 0.08994 2.82476 -2.88298 -0 -0 -3.13858 -0.17694 0 0 -0.58311 0 0 0.26695 0.57559 1.63742 0 0.11023 2.31646 -1.0874 -0.15599 0.71724 0.07478
GLU_250 -5.97545 0.45611 7.59116 -0.20508 0.02318 0.276 2.93795 -3.28427 -0.00491 -0.06897 -4.23791 -0.57658 0 0 0 0 0 0.09476 0.00312 0 3.16293 -0.27627 0 -2.7348 -0.19914 0.62083 -2.39735
PHE_251 -8.168 1.14653 3.35081 -0.48688 0.26964 0.17382 2.90029 -2.62758 -0 -0 -1.89088 -0.10619 0 0 0 0 0 0.02754 0.13282 0 3.03623 -0.00605 0 1.0402 -0.26779 0.60975 -0.86574
ARG_252 -6.79247 0.5974 6.65105 -0.77658 0.08045 0.47401 3.49545 -2.99396 -0 -0 -4.1334 0.19507 0 0 -0.56922 0 0 -0.12058 0.40201 2.91776 0 -0.06868 0 -1.2888 -0.25868 0.62993 -1.55925
SER_253 -3.56773 0.44186 4.68238 -0.04179 0.00039 0.05876 2.23973 -2.2286 -0 -0 -2.08445 -0.31024 0 0 0 0 0 0.03005 0.11074 0.20101 0 -0.35337 1.87342 -0.77834 -0.45331 0.39072 0.21125
MET_254 -6.26058 0.4905 2.85748 -0.33236 0.04999 0.11817 2.0936 -1.90793 -0 -0 -1.28847 -0.21963 0 0 0 0 0 0.01862 0.02548 1.74094 0 0.09676 0 0.60916 -0.53414 0.20243 -2.23998
SER_255 -3.14309 0.36174 3.13279 -0.03523 0 0.06185 1.49851 -1.54199 -0.01388 -0.05114 -1.04408 -0.24479 0 0 0 0 0 -0.01884 0.00883 0.21329 0 -0.39956 1.77338 -0.77834 -0.45731 0.21705 -0.46082
ILE_256 -4.15262 0.56728 1.07523 -0.4634 0.36675 0.0913 0.66583 -1.25186 -0 -0 0.12784 0.05158 0 0 0 0 0 -0.04912 0.01557 0.39958 0 -0.77825 0 0.73287 -0.43884 0.31745 -2.72279
LYS_257 -3.47539 0.76184 2.53502 -0.37795 0.05588 0.1732 1.04292 -1.20783 -0.0242 -0.19424 -0.47459 0.20855 0 0 0 0 0 -0.02871 0.03482 1.53599 0 -0.0187 0 -1.5107 -0.26534 1.05399 -0.17544
PRO_258 -3.4035 0.39732 2.39014 -0.12365 0.00525 0.09135 0.90975 -0.95469 -0 -0 -0.68465 0.21816 0 0 0 0 0 0.06047 0.05098 0.14319 0 -0.94685 0 -2.4119 -0.43522 1.04486 -3.64899
TYR_259 -7.0654 0.6947 4.92973 -0.55578 0.02018 0.26567 3.16717 -2.64454 -0 -0 -2.6551 -0.16966 0 0 -1.09207 0 0 0.22971 0.10914 0 1.9294 -0.3198 0.0278 1.2797 -0.32995 0.94688 -1.23221
PRO_260 -3.32193 0.50219 1.45095 -0.13104 0.00908 0.09592 0.5421 -0.77106 -0 -0 -0.37634 0.1789 0 0 0 0 0 -0.00829 0.0242 0.22068 0 -0.71544 0 -2.4119 -0.23999 1.03518 -3.91679
ILE_261 -6.76116 0.73843 2.88934 -0.53437 0.3484 0.14454 2.02745 -2.15317 -0.00165 -0.00449 -1.97006 -0.30302 0 0 0 0 0 0.08536 0.01726 0.47775 0 0.14998 0 0.73287 -0.4138 0.46963 -4.06071
TYR_262 -7.75405 0.74643 4.28099 -0.64676 0.04284 0.29697 2.37868 -2.28333 -0 -0 -3.20258 -0.14846 0 0 0 -0.57619 0 -0.04373 0.08969 0 2.22262 -0.04221 0.32537 1.2797 -0.2019 0.51841 -2.7175
VAL_263 -8.61591 0.75135 3.23764 -0.35897 0.36073 0.08495 2.55024 -2.76541 -0.00165 -0.00449 -2.90913 -0.17599 0 0 0 0 0 -0.05858 0.30216 0.74697 0 -0.63208 0 1.9342 -0.21511 0.52152 -5.24754
TYR_264 -10.9955 1.20154 4.49115 -0.77391 0.07224 0.1416 2.19652 -3.32485 -0.03134 -0.2321 -2.47632 -0.41809 0 0 -0.37835 0 0 -0.08865 0.24455 0 2.54631 0.05941 0.53824 1.2797 -0.09915 0.52115 -5.52581
ARG_265 -9.23732 0.68072 7.57378 -0.45941 0.05671 0.24195 4.09006 -3.8863 -0.0281 -0.09037 -4.6624 0.00024 0 0 -0.44736 -1.38014 0 -0.01615 0.24706 2.51809 0 -0.2253 0 -1.2888 -0.0365 0.57697 -5.77255
LEU_266 -4.02724 0.35228 2.06742 -0.51563 0.39296 0.15668 1.78517 -1.42751 -0 -0 -0.32812 -0.02911 0 0 0 0 0 -0.06683 0.00139 2.34156 0 0.54148 0 0.18072 0.11648 0.44854 1.99024
GLY_267 -2.45382 0.50101 2.24019 -6e-05 0 0 0.39215 -1.21359 -0.0012 -0.01672 -1.37132 -0.36967 0 0 -0.37835 0 0 -0.12688 0 0 0 -1.48622 0 0.83697 -0.30688 0.47165 -3.28272
LYS_268 -4.06569 0.21025 4.48413 -0.44531 0.10053 0.23439 2.30046 -2.22803 -0 -0 -1.64889 -0.04867 0 0 0 0 0 0.04807 0.00666 1.77185 0 0.01948 0 -1.5107 -0.55453 0.50033 -0.82567
TRP_269 -12.4348 1.14142 3.46992 -0.83122 0.01562 0.27488 1.11204 -2.7342 -0.00635 -0.05629 -1.6097 -0.15767 0 0 -0.39551 0 0 -0.01027 0.04878 0 1.44103 -0.18044 0 1.6906 -0.22873 0.3879 -9.06298
THR_270 -4.29672 0.23469 3.29646 -0.20273 0.10761 0.07366 2.51428 -1.96621 -0.01681 -0.08891 -3.05678 -1.06578 0 0 0 0 0 0.02786 0.0031 1.06494 0 -0.66295 2.3072 -1.0874 -0.23573 0.33457 -2.71567
GLU_271 -3.03973 0.37337 1.97008 -0.2149 0.03665 0.33135 0.92404 -1.0507 -0 -0 -2.0301 -0.50692 0 0 0 -0.57619 0 0.01556 0.00683 0 3.4335 0.35896 0 -2.7348 0.08036 0.30139 -2.32126
ILE_272 -7.23727 0.67078 3.3037 -0.53932 0.36524 0.14847 1.79052 -2.43307 -0.01046 -0.03262 -2.00886 -0.26202 0 0 0 0 0 0.16027 0.13796 0.46205 0 -0.09805 0 0.73287 0.04552 0.48445 -4.31984
GLN_273 -5.19337 0.30882 4.06463 -0.64627 0.08954 0.68864 1.74753 -2.03615 -0 -0 -0.80307 -0.5709 0 0 0 0 0 0.19085 0.04551 0 2.28087 -0.07517 0 -0.18838 -0.26014 0.88241 0.52536
SER_274 -5.03874 0.44288 5.02697 -0.0346 0.00111 0.04481 2.51435 -2.46529 -0.02479 -0.26527 -2.16657 -0.67492 0 0 -1.25491 0 0 -0.0975 0.04262 0.15925 0 -0.29244 1.75706 -0.77834 -0.28788 0.81439 -2.57782
ASP_275 -4.99175 0.39247 5.34793 -0.11066 0.0118 0.33759 2.25099 -2.38635 -0.01652 -0.12997 -2.52918 -0.29388 0 0 0 0 0 -0.0412 0 0 1.70319 0.1433 0 -2.3716 -0.31524 0.60083 -2.39823
LYS_276 -4.24463 0.23988 4.92828 -0.50479 0.09811 0.31151 2.68578 -2.24728 -0.00037 -0.00131 -3.99935 -0.15803 0 0 -0.44736 -0.68462 0 0.01667 0.23028 1.67556 0 0.28978 0 -1.5107 0.40213 0.58951 -2.33096
LEU_277 -8.17453 0.95509 1.14117 -0.52179 0.19872 0.11296 1.49921 -1.97689 -0.00818 -0.05815 -0.80701 0.20883 0 0 0 0 0 0.07524 0.14178 0.715 0 -0.27846 0 0.18072 0.60919 0.59899 -5.3881
LEU_278 -7.8221 1.10405 4.19213 -0.59092 0.38385 0.1148 2.17469 -2.65817 -0.0398 -0.18838 -2.10827 0.28628 0 0 -0.79772 0 0 0.00354 0.04786 1.54306 0 -0.16001 0 0.18072 -0.05443 1.48106 -2.90777
PRO_279 -5.60728 0.94481 1.52929 -0.1816 0.00084 0.12703 0.88705 -0.92604 -0 -0 -0.47264 0.05205 0 0 0 0 0 -0.05983 0.02254 1.24438 0 -0.80929 0 -2.4119 -0.42301 1.42131 -4.66228
GLY_280 -3.00309 0.1243 2.88052 -8e-05 0 0 1.54437 -1.61046 -0 -0 -1.66145 -0.38043 0 0 0 0 0 -0.08453 0 0 0 -1.51812 0 0.83697 -0.34975 0.32906 -2.89269
ASP_281 -7.81229 0.44808 8.88779 -0.09362 0.00483 0.24007 4.86043 -4.05758 -0.03958 -0.17408 -7.04759 -0.58551 0 0 -0.79772 -1.38014 0 0.22278 0.74493 0 3.14265 0.06101 0 -2.3716 -0.29037 0.51565 -5.52188
LEU_282 -9.3813 0.95008 2.87128 -0.47017 0.27554 0.09485 2.19848 -2.53315 -0.04087 -0.18215 -1.75016 0.04733 0 0 0 0 0 0.04396 0.17192 1.09747 0 -0.36454 0 0.18072 -0.31037 0.81267 -6.28841
VAL_283 -7.31965 0.47589 2.39436 -0.35878 0.21159 0.08586 2.84226 -2.44739 -0 -0 -3.22552 -0.03199 0 0 0 0 0 -0.0735 0.00032 0.76709 0 -0.7311 0 1.9342 -0.17274 0.66971 -4.9794
SER_284 -4.85012 0.34826 3.97491 -0.02861 0 0.06763 2.31287 -2.02258 -0 -0 -2.96938 -0.36151 0 0 0 -0.70818 0 -0.0164 0.00672 0.24142 0 -0.33076 0.78475 -0.77834 -0.4734 0.52734 -4.27538
VAL_285 -6.65143 1.08515 1.78845 -0.27132 0.15786 0.05718 2.20487 -2.21151 -0 -0 -2.42008 -0.44945 0 0 0 0 0 -0.06159 0.19809 0.19507 0 -0.71876 0 1.9342 -0.50262 0.51596 -5.14992
THR_286 -3.58082 0.57268 2.31005 -0.11218 0.07165 0.07657 0.51921 -1.51341 -0.01466 -0.13542 -0.56772 -0.55089 0 0 0 0 0 0.01794 0.00047 0.09097 0 -0.52087 2.26825 -1.0874 -0.36764 0.34447 -2.17875
ARG_287 -6.5841 1.04904 6.29179 -0.69999 0.10262 0.41251 1.8098 -2.69834 -0.0131 -0.10354 -2.89943 0.51531 0 0 0 -0.62285 0 0.02301 0.19102 2.13909 0 0.03507 0 -1.2888 -0.45006 0.68054 -2.11041
THR_288 -5.48583 0.33555 4.69237 -0.17512 0.07714 0.05896 2.9829 -2.40241 -0.01444 -0.09658 -2.38573 -0.30191 0 0 -1.182 0 0 -0.03743 0.00783 0.07938 0 0.02949 2.97278 -1.0874 -0.3199 0.97048 -1.28187
LYS_289 -3.57827 0.24367 3.582 -0.29746 0.03851 0.13211 0.93714 -1.63317 -0.01921 -0.14024 -0.52165 0.17819 0 0 0 0 0 0.00387 0.00589 1.75505 0 0.1171 0 -1.5107 -0.03162 0.46785 -0.27096
GLU_290 -3.21193 0.21288 4.078 -0.41457 0.10158 0.70403 1.05343 -1.58083 -0 -0 -1.0761 -0.52685 0 0 0 -0.99141 0 0.06431 0.06143 0 3.61328 0.01515 0 -2.7348 -0.19542 0.32154 -0.50628
ASP_291 -1.90722 0.09446 2.45076 -0.12362 0.02298 0.38607 0.72471 -1.09065 -7e-05 -0.00165 -1.50904 -0.87217 0 0 -0.40967 0 0 -0.09463 0.00928 0 2.48539 -0.58204 0 -2.3716 -0.5017 0.32083 -2.96959
SER_292 -4.37146 0.35137 2.75501 -0.01795 0 0.02864 0.67294 -1.61278 -0.01921 -0.14024 -0.56049 -0.92307 0 0 -0.16178 0 0 -0.07799 0.00764 0.87298 0 -0.49463 0.62622 -0.77834 0.21646 0.18882 -3.43786
GLY_293 -2.83671 0.16825 1.49945 -0.00156 0 0 0.71045 -1.16853 -0 -0 -1.05315 -0.35146 0 0 -0.16178 0 0 -0.12838 0 0 0 -1.4713 0 0.83697 0.74272 0.11221 -3.10282
VAL_294 -7.0954 0.74749 3.58225 -0.27564 0.13393 0.05438 2.87639 -2.72515 -0 -0 -2.36602 0.28563 0 0 0 0 0 0.00628 0.02229 0.16077 0 -0.13572 0 1.9342 -0.04139 0.27015 -2.56555
ALA_295 -3.10584 0.14693 0.65566 -0.02397 2e-05 0 1.12221 -1.00861 -0 -0 -0.17407 -0.36208 0 0 -0.62478 0 0 -0.04943 0 0 0 -0.39438 0 1.8394 -0.62196 0.4291 -2.1718
CYS_296 -8.15916 1.41336 3.08619 -0.08834 0.00088 0.06329 1.64876 -2.21247 -0.02137 -0.16377 -0.70304 -0.06527 0 0 0 0 0 0.14056 0.06111 0.18119 0 -0.37446 0 3.6196 -0.28417 0.6125 -1.24461
ASP_297 -8.39791 0.57647 9.27287 -0.10269 0.00426 0.28985 5.0963 -4.1772 -0.02622 -0.21071 -9.52722 -0.20093 0 0 -1.7897 0 0 -0.0298 0.04115 0 3.01183 -0.40457 0 -2.3716 -0.00776 0.83892 -8.11465
MET_298 -10.0852 1.11659 3.94575 -0.50386 0.17552 0.26715 3.04586 -2.86626 -0.00025 -0.00065 -2.70896 -0.34684 0 0 0 0 0 -0.0103 0.14324 2.18635 0 -0.16274 0 0.60916 0.01637 0.71958 -4.45951
ILE_299 -8.71185 0.97932 2.55598 -0.49205 0.49011 0.10903 3.08051 -2.67207 -0 -0 -3.23682 0.0888 0 0 0 0 0 -0.04924 0.11187 0.43443 0 -0.66919 0 0.73287 -0.20417 0.51342 -6.93903
LEU_300 -9.41241 0.8204 3.12634 -0.49609 0.20508 0.10078 2.36524 -3.14408 -0.01741 -0.09082 -3.2101 0.24131 0 0 0 0 0 0.07261 0.21304 0.45065 0 -0.17265 0 0.18072 -0.47338 0.69543 -8.54532
VAL_301 -7.99501 1.61792 3.13508 -0.29446 0.18372 0.06589 2.37458 -2.56452 -0 -0 -1.50451 -0.31767 0 0 0 0 0 -0.00161 0.09721 0.23834 0 -0.51394 0 1.9342 -0.14541 0.66893 -3.02127
GLU_302 -5.26884 0.43579 4.9613 -0.22131 0.03178 0.3514 2.57769 -2.27367 -0.03238 -0.23469 -2.99967 -0.55595 0 0 0 -0.37796 0 -0.06863 0.01156 0 3.28918 0.24197 0 -2.7348 0.38931 0.33959 -2.13834
GLY_303 -3.33299 0.2634 2.34425 -0.00056 0 0 0.93599 -1.48683 -0.01766 -0.13799 -1.05674 -0.21723 0 0 0 0 0 -0.08646 0 0 0 -1.53429 0 0.83697 0.55662 0.22002 -2.7135
THR_304 -4.99954 0.56411 3.85668 -0.10729 0.06209 0.07875 2.47838 -2.15396 -0 -0 -2.54267 -0.77787 0 0 0 0 0 -0.00769 0.07763 0.0922 0 -0.56009 2.27594 -1.0874 -0.01504 0.30125 -2.46453
ALA_305 -5.23333 0.29891 2.26356 -0.0227 0 0 2.6201 -2.01769 -0.004 -0.01154 -2.37095 -0.39532 0 0 0 0 0 0.00369 0 0 0 -0.44266 0 1.8394 -0.18146 0.40379 -3.2502
ILE_306 -8.15712 0.77368 2.68995 -0.49077 0.38829 0.11235 2.98548 -2.38624 -0.00885 -0.04128 -3.65013 -0.09631 0 0 0 0 0 0.04071 0.03292 0.31767 0 -0.65322 0 0.73287 -0.14799 0.40584 -7.15217
VAL_307 -8.10172 0.79893 3.52472 -0.37906 0.35163 0.09344 2.39724 -2.633 -0.01092 -0.08482 -2.60224 -0.18125 0 0 0 0 0 -0.05783 0.0006 0.9108 0 -0.76244 0 1.9342 -0.38751 0.6551 -4.53413
ASN_308 -5.69439 0.51395 4.93962 -0.31164 0.12592 0.53606 3.18997 -2.56299 -0.00885 -0.04128 -2.81788 -0.78327 0 0 -0.82289 0 0 -0.05721 0.01867 0 1.79891 -0.55902 0 -0.93687 -0.29043 0.56114 -3.20246
GLU_309 -6.02317 0.3585 6.96643 -0.24786 0.05189 0.39341 3.03336 -3.08366 -0.05632 -0.41653 -5.50718 -0.58713 0 0 0 -0.52675 0 0.30472 0.02996 0 3.40083 0.08515 0 -2.7348 -0.23891 0.29694 -4.50112
ALA_310 -4.7983 0.62039 4.08736 -0.02321 0 0 2.47018 -2.59878 -0.01475 -0.15238 -1.63744 -0.34279 0 0 -0.82289 0 0 -0.07357 0 0 0 -0.42589 0 1.8394 -0.35028 0.47649 -1.74643
MET_311 -4.76569 0.48732 3.08164 -0.79483 0.25988 0.21799 1.20591 -1.85918 -0.0136 -0.13377 -0.51489 -0.04834 0 0 0 0 0 -0.11891 0.1706 0.90838 0 -0.06392 0 0.60916 -0.33499 0.48903 -1.21819
LEU_312 -6.07269 0.82509 1.86518 -0.48781 0.30737 0.1216 1.55921 -1.84761 -0.00605 -0.07651 -0.78225 0.12677 0 0 0 0 0 -0.02654 0.01924 0.45466 0 -0.16839 0 0.18072 0.07971 0.35089 -3.57743
SER_313 -4.57193 0.15846 5.25287 -0.03195 0.00129 0.0548 2.82369 -2.40743 -0.02649 -0.31196 -0.90209 -1.17443 0 0 -0.91206 0 0 -0.02146 0.11148 0.46644 0 -0.07071 0.60015 -0.77834 0.15583 0.47705 -1.10677
GLY_314 -2.83649 0.05027 2.38254 -6e-05 0 0 1.2013 -1.43461 -0.02768 -0.11564 -0.76413 -0.37992 0 0 0 0 0 -0.14475 0 0 0 -1.47923 0 0.83697 -0.54268 0.43531 -2.8188
GLU_315 -4.82009 0.35557 5.51492 -0.23216 0.04675 0.36166 2.2766 -2.5443 -0.00966 -0.08029 -2.09773 -0.49814 0 0 -1.92213 0 0 -0.06353 0.04889 0 3.52389 0.32391 0 -2.7348 -0.38494 0.2984 -2.6372
SER_316 -1.87341 0.11186 1.6361 -0.0311 0.00095 0.0518 0.37508 -0.85412 -0.0098 -0.07007 -0.12225 -0.99862 0 0 0 0 0 -0.0481 0.00722 0.18572 0 -0.30205 0.61688 -0.77834 -0.21865 0.33064 -1.99027
THR_317 -3.06588 0.37419 2.31934 -0.1688 0.05888 0.06203 0.7172 -1.33652 -0.01395 -0.16464 0.36885 -0.10905 0 0 0 0 0 -0.04163 0.00024 0.05972 0 0.06128 2.29403 -1.0874 -0.4355 1.00758 0.89998
PRO_318 -5.41905 1.04646 1.57965 -0.20106 0.00753 0.14372 0.46164 -1.10024 -0 -0 -0.50806 0.0366 0 0 0 0 0 0.03591 0.01084 0.38898 0 -0.84034 0 -2.4119 -0.28891 1.05746 -6.00076
LEU_319 -4.1211 0.19275 4.13488 -0.47042 0.23655 0.0894 2.39932 -2.07864 -0 -0 -2.64432 0.14402 0 0 0 0 0 0.00813 0.04076 0.52931 0 -0.27843 0 0.18072 -0.29069 0.3146 -1.61316
LEU_320 -3.92911 0.23562 1.57067 -0.58458 0.13997 0.15905 0.51359 -1.18108 -0 -0 -0.16455 0.22301 0 0 0 0 0 -0.05815 0.04157 0.56037 0 -0.33805 0 0.18072 -0.14549 0.33214 -2.4443
LYS_321 -8.4514 0.38242 8.47276 -0.49102 0.13526 0.27988 4.54536 -3.66893 -0.02301 -0.11905 -6.32483 0.09457 0 0 0 -0.52675 0 -0.01516 0.17577 1.79715 0 -0.07965 0 -1.5107 -0.092 0.53376 -4.88555
ASP_322 -4.27264 0.46761 4.81299 -0.1056 0.00816 0.31309 2.19881 -2.3022 -0.01763 -0.09251 -2.79567 -1.25408 0 0 -0.78797 0 0 0.12286 0.00127 0 2.27078 -0.00953 0 -2.3716 0.1093 0.49881 -3.20574
SER_323 -5.12153 0.71395 5.14399 -0.03187 0 0.0692 1.80471 -2.34794 -0.02513 -0.17381 -2.19642 -0.4035 0 0 -0.78797 0 0 0.07207 0.00231 0.35202 0 -0.2346 0.61932 -0.77834 0.03193 0.88168 -2.40993
ILE_324 -8.06776 1.38293 2.8223 -0.58683 0.37949 0.17379 2.93329 -2.37417 -0.00362 -0.01557 -1.97186 0.23551 0 0 0 0 0 -0.02508 0.03298 1.59441 0 0.04233 0 0.73287 -0.14258 1.25817 -1.59938
GLN_325 -5.76603 0.55244 4.54143 -0.59494 0.14647 0.60419 2.12453 -2.28744 -0.00012 -0.00257 -1.17475 -0.36914 0 0 -0.84764 0 0 -0.13688 0.0182 0 3.93074 -0.01362 0 -0.18838 -0.00842 0.93758 1.46565
LEU_326 -3.05624 0.32734 3.07788 -0.51566 0.2137 0.14916 0.82185 -1.39919 -0.00746 -0.03581 -0.40025 0.13828 0 0 0 0 0 -0.0507 0.02136 0.12145 0 -0.13089 0 0.18072 -0.27252 0.50933 -0.30767
ARG_327 -5.00197 0.62089 4.18597 -1.10313 0.25631 0.59315 2.03924 -1.99123 -0.01456 -0.0574 -0.68243 0.34392 0 0 -0.61789 0 0 0.11279 0.14719 2.23338 0 -0.04755 0 -1.2888 -0.08818 1.03848 0.67818
PRO_328 -3.66624 0.52284 2.40575 -0.12705 0.00646 0.09291 0.92032 -1.13649 -0.01222 -0.07048 0.11873 0.20416 0 0 0 0 0 -0.07163 0.05862 0.1258 0 -0.88489 0 -2.4119 -0.13446 1.17712 -2.88267
GLY_329 -3.8103 0.41574 3.74391 -5e-05 0 0 1.88648 -1.97985 -0 -0 -1.07157 -0.35253 0 0 0 0 0 0.29562 0 0 0 -0.02524 0 0.83697 0.78121 0.48295 1.20335
ASP_330 -2.4984 0.22349 2.8474 -0.11502 0.00178 0.34755 0.66741 -1.40487 -0 -0 -0.97848 -0.54879 0 0 0 -0.39214 0 -0.05103 0.06049 0 2.17726 -0.36064 0 -2.3716 0.96959 0.32697 -1.09905
ALA_331 -1.64676 0.15397 1.09028 -0.0272 0.00453 0 0.11825 -0.75596 -0 -0 0.11263 -0.41461 0 0 0 0 0 -0.04922 0 0 0 -0.0327 0 1.8394 -0.44233 0.24938 0.19964
VAL_332 -5.8733 0.82778 3.28195 -0.26193 0.17015 0.05264 1.68702 -2.15531 -0.02097 -0.13156 -1.08924 -0.20872 0 0 0 0 0 -0.04858 0.02008 0.3646 0 -0.75434 0 1.9342 -0.48323 0.26108 -2.42767
LEU_333 -5.1145 0.61444 1.71235 -0.47321 0.19276 0.08812 0.63147 -1.44126 -0 -0 -0.50205 0.17277 0 0 0 0 0 0.04089 0.0287 0.50759 0 -0.37613 0 0.18072 -0.33357 0.32631 -3.7446
GLU_334 -5.11404 0.38848 4.78414 -0.26947 0.03991 0.32454 2.57497 -2.27021 -0 -0 -2.26808 -0.26513 0 0 0 0 0 -0.03982 0.04121 0 2.89813 0.00768 0 -2.7348 -0.31182 0.34929 -1.86502
VAL_335 -3.27544 0.35688 2.9133 -0.28402 0.12528 0.05445 1.41714 -1.63489 -0.03337 -0.14213 -0.82847 -0.36178 0 0 -0.89548 0 0 -0.02615 0.0007 0.10043 0 -0.12349 0 1.9342 0.11789 0.36633 -0.21864
ASP_336 -3.29713 0.14976 3.78244 -0.21533 0.04272 0.7143 1.26261 -1.70986 -0.01311 -0.11044 -1.57895 -0.47333 0 0 -0.92754 0 0 -0.10626 0.24561 0 2.1737 -0.56219 0 -2.3716 0.25347 0.51525 -2.22586
GLY_337 -3.3691 0.60217 4.89996 -0.0003 0 0 2.11012 -2.2454 -0.03337 -0.14213 -2.33916 -0.19071 0 0 -0.71933 0 0 0.08266 0 0 0 -1.12075 0 0.83697 0.84949 0.7075 -0.07139
LEU_338 -2.27175 0.27773 3.08755 -0.47039 0.21635 0.10905 1.50959 -1.40943 -0 -0 -0.63427 0.197 0 0 0 0 0 -0.02546 0.00678 0.27716 0 -0.28647 0 0.18072 0.67939 0.56977 2.01331
ASP_339 -5.70841 0.69562 8.99055 -0.20522 0.05633 0.66612 4.83118 -3.92485 -0 -0 -8.14604 -3.18071 0 0 -2.54234 0 0 -0.02124 0.32835 0 3.63324 -0.16626 0 -2.3716 -0.12239 0.44527 -6.74238
LYS_340 -5.72091 0.66472 6.95175 -0.43815 0.08054 0.22635 2.60767 -3.00641 -0.0133 -0.11086 -2.62458 0.10496 0 0 0 0 0 -0.04349 0.17054 1.44981 0 -0.02519 0 -1.5107 -0.22983 0.46198 -1.00508
ASN_341 -4.77839 0.54329 5.38755 -0.19283 0.03204 0.30154 2.72442 -2.46 -0.02282 -0.11863 -2.04389 -0.4687 0 0 0 0 0 0.22681 0.00495 0 2.09594 -0.40658 0 -0.93687 -0.53079 0.35044 -0.2925
SER_342 -4.86367 0.49095 5.11732 -0.03915 0.00054 0.05405 2.89819 -2.45368 -0.00971 -0.03098 -3.41017 -0.36745 0 0 0 0 0 -0.00229 0.02352 0.48484 0 -0.14404 1.77122 -0.77834 -0.31081 0.30863 -1.26102
LEU_343 -6.69656 0.5087 3.63462 -0.54354 0.07594 0.12736 1.87871 -2.40448 -0.01854 -0.11954 -1.37859 0.21587 0 0 0 0 0 0.0286 0.05393 0.6604 0 -0.34966 0 0.18072 -0.11445 0.55865 -3.70186
LEU_344 -7.31507 0.30479 2.45121 -0.47668 0.21474 0.11617 2.3207 -2.07906 -0.00924 -0.02863 -2.14149 0.02602 0 0 0 0 0 0.02111 0.04423 2.03623 0 -0.34372 0 0.18072 -0.07488 0.70529 -4.04757
TRP_345 -7.53513 0.80618 4.39049 -0.91372 0.03051 0.396 1.88955 -2.60681 -0.01748 -0.15375 -3.68101 -0.03202 0 0 0 0 0 -0.03202 0.2948 0 1.42526 -0.35316 0 1.6906 -0.12522 0.45823 -4.0687
GLY_346 -4.23485 0.24268 3.92868 -0.00024 0 0 1.69625 -2.12818 -0.03602 -0.22318 -1.73371 -0.25338 0 0 -0.7308 0 0 -0.09633 0 0 0 0.69588 0 0.83697 -0.04456 0.27222 -1.80856
GLY_347 -3.0766 0.23726 2.7111 -6e-05 0 0 1.22429 -1.52733 -0 -0 -1.28254 -0.39574 0 0 0 0 0 -0.13785 0 0 0 -1.49442 0 0.83697 -0.39392 0.24487 -3.05395
THR_348 -6.92049 0.78461 4.91598 -0.11745 0.06351 0.06384 3.18952 -2.84171 -0.02164 -0.12312 -4.1643 -0.0852 0 0 0 0 0 0.03822 0.00912 0.04554 0 -0.46904 4.14682 -1.0874 -0.68052 0.36938 -2.88433
LYS_349 -4.84173 0.34489 3.81444 -0.31791 0.04013 0.17439 2.32744 -1.99067 -0 -0 -2.52236 -0.21629 0 0 0 0 0 -0.06343 0.03355 2.40265 0 0.35119 0 -1.5107 -0.15578 0.42227 -1.70791
VAL_350 -7.21063 0.83375 2.44118 -0.27973 0.17405 0.05625 2.01302 -2.25128 -0.03739 -0.25382 -1.753 -0.05397 0 0 -0.45824 0 0 -0.07012 0.10016 0.09917 0 -0.46337 0 1.9342 -0.14763 0.46624 -4.86114
LEU_351 -5.91441 0.7212 2.80478 -0.68665 0.16737 0.27065 1.72953 -1.94757 -0 -0 -1.71739 0.12941 0 0 0 0 0 0.00785 0.02786 0.75672 0 -0.19867 0 0.18072 -0.12042 0.44727 -3.34176
GLN_352 -7.99042 0.66554 7.05314 -0.31563 0.0525 0.13297 3.30341 -3.32977 -0.01936 -0.1987 -3.4179 0.04345 0 0 -1.29234 -0.56492 0 0.17148 0.31355 0 3.07741 -0.14302 0 -0.18838 0.32257 0.53145 -1.79299
ILE_353 -6.78537 1.89379 0.9645 -0.5417 0.78955 0.11089 0.56665 -1.77497 -0.00617 -0.01946 -0.29156 0.08402 0 0 0 0 0 0.04093 0.05328 0.49837 0 -0.64162 0 0.73287 0.07351 0.99758 -3.25489
THR_354 -3.47292 0.40128 3.66519 -0.17526 0.07386 0.06466 2.30558 -1.8458 -0 -0 -1.99129 -0.34636 0 0 0 0 0 -0.04605 0.00363 0.10227 0 0.02561 2.31821 -1.0874 -0.0461 0.76342 0.71251
HIS_D_355 -4.47682 0.30086 3.83776 -0.46278 0.02286 0.33661 1.69092 -2.03985 -0.00637 -0.02441 -1.88328 -0.20728 0 0 -0.89863 0 0 -0.03791 0.00039 0 1.54936 -0.06691 0 -0.45461 -0.17566 0.30414 -2.69162
GLY_356 -2.77302 0.25547 3.0462 -0.00021 0 0 1.16258 -1.56959 -0.01365 -0.11221 -1.19864 -0.2187 0 0 -0.89863 0 0 -0.08261 0 0 0 0.44001 0 0.83697 -0.22361 0.23578 -1.11384
THR_357 -2.27122 0.29485 1.89781 -0.15582 0.05309 0.05709 0.5186 -0.9707 -1e-05 -0.00047 0.71752 -0.13961 0 0 0 0 0 -0.07839 0.02309 0.06075 0 0.03911 2.28622 -1.0874 -0.17791 0.19035 1.25697
ALA_358 -2.17771 0.2235 1.9625 -0.02293 0 0 0.41769 -1.11769 -0 -0 0.55469 -0.35388 0 0 0 0 0 -0.0303 0 0 0 -0.33478 0 1.8394 -0.54378 0.24686 0.66357
GLU_359 -5.16959 0.57457 6.0548 -0.22945 0.05045 0.3697 1.87179 -2.5057 -0.01932 -0.10786 -2.4309 -0.4919 0 0 0 -0.83285 0 -0.07878 0.02255 0 2.76368 -0.01075 0 -2.7348 -0.34945 0.31883 -2.93499
GLU_360 -2.61169 0.22695 3.81307 -0.44674 0.15767 1.38328 0.86418 -1.76052 -0.02864 -0.15816 0.22316 -3.01925 0 0 0 0 0 -0.0834 0.03532 0 3.83206 -0.34257 0 -2.7348 -0.36835 0.31881 -0.69964
GLU_361 -2.4829 0.20605 3.32289 -0.59652 0.23351 1.56739 0.63426 -1.39647 -0.02864 -0.15816 -0.71267 -3.12217 0 0 0 0 0 0.02432 0.00199 0 3.36347 -0.10834 0 -2.7348 -0.61023 0.34396 -2.25306
ARG_362 -6.0625 0.91781 5.98239 -0.51274 0.06379 0.26511 1.89217 -2.56361 -0.01944 -0.11043 -2.12531 0.64433 0 0 0 -0.83285 0 0.06885 0.14299 2.02681 0 -0.09733 0 -1.2888 -0.48671 1.07764 -1.01785
PRO_363 -3.05814 1.0749 2.36824 -0.10856 0 0.08068 1.49117 -0.97261 -0 -0 -1.33188 0.33858 0 0 0 0 0 -0.03912 0.06984 0.26477 0 -1.17842 0 -2.4119 -0.29722 1.32056 -2.38911
LYS_364 -1.60642 0.44245 1.63436 -0.46817 0.11668 0.2985 0.53697 -0.74986 -0 -0 0.63301 -0.18269 0 0 0 0 0 0.25884 0.01547 0.84539 0 -0.07359 0 -1.5107 5.61331 2.57909 8.38264
PRO_365 -2.77186 0.8118 2.12652 -0.07494 0 0.0449 0.51365 -0.88054 -0 -0 0.17775 0.55343 0 0 0 0 0 -0.18645 0.04193 0.41276 0 -0.66567 0 -2.4119 5.69779 2.41209 5.80126
ALA_366 -3.68366 0.49262 2.81953 -0.02447 0 0 1.45603 -1.75159 -0 -0 -0.62229 -0.16556 0 0 0 0 0 -0.02237 0 0 0 -0.19015 0 1.8394 -0.15442 0.39603 0.38911
SER_367 -2.17479 0.13224 2.78005 -0.03299 0.00022 0.05745 1.49113 -1.26159 -1e-05 -6e-05 -0.89133 -0.94127 0 0 -0.79001 -0.37796 0 -0.10359 0.02664 0.61578 0 0.1167 0.62066 -0.77834 -0.33535 0.24076 -1.60565
GLY_368 -1.3198 0.05587 1.08539 -6e-05 0 0 0.38896 -0.59226 -0.0098 -0.13216 0.36461 -0.38725 0 0 0 0 0 -0.09886 0 0 0 0.30902 0 0.83697 -0.16926 0.2095 0.54086
ILE_369 -6.0989 0.74062 1.27255 -0.55587 0.33487 0.15572 1.52724 -1.43422 -0.0324 -0.23475 -0.35201 0.05842 0 0 -0.79001 0 0 -0.05275 0.2336 2.8795 0 -0.72478 0 0.73287 -0.22178 0.8003 -1.76181
PRO_370 -3.67037 0.7268 2.31053 -0.20012 0.00421 0.14524 1.22623 -0.99181 -0 -0 -1.61689 0.01125 0 0 -0.39551 0 0 -0.01968 0.00056 0.61736 0 -1.0418 0 -2.4119 -0.48469 1.39299 -4.39759
PRO_371 -2.82843 0.45821 1.74719 -0.19289 0.00215 0.13792 0.5347 -0.74521 -0 -0 -0.2113 0.03907 0 0 0 0 0 -0.00935 0.00131 0.59449 0 -1.03619 0 -2.4119 -0.52575 1.21197 -3.23401
PRO_372 -5.79954 0.87951 3.24635 -0.19303 0.00222 0.13682 0.88649 -1.31089 -0.00019 -0.00449 0.85533 0.0811 0 0 0 0 0 0.28309 0.00091 0.44912 0 -0.96305 0 -2.4119 -0.50225 1.15967 -3.20472
PRO_373 -3.28436 0.55194 1.17725 -0.06894 0 0.04263 0.21739 -0.43317 -0 -0 0.46647 0.58794 0 0 0 0 0 -0.16108 0.03299 0.18087 0 -0.62034 0 -2.4119 -0.08111 0.84046 -2.96296
ASP_374 -4.88553 0.29119 6.23442 -0.21617 0.0691 0.73609 2.37991 -2.61932 -0.00019 -0.00352 -2.39464 -1.09075 0 0 -0.58983 -0.70818 0 -0.05738 0.00068 0 1.64315 -0.61987 0 -2.3716 0.08364 0.46486 -3.65395
ASN_375 -1.81978 0.09236 1.84787 -0.39768 0.10755 0.78719 0.35175 -0.90748 -0 -0 0.09807 -1.9269 0 0 0 0 0 0.00987 0.10685 0 2.41333 -0.67883 0 -0.93687 -0.23938 0.33275 -0.75933
GLY_376 -3.39862 0.3327 2.99959 -0.00024 0 0 1.18813 -1.63934 -0.01384 -0.11573 -1.83319 -0.18216 0 0 -0.58983 0 0 -0.09988 0 0 0 -0.83737 0 0.83697 -0.16212 0.34293 -3.17199
ALA_377 -5.08542 0.71048 2.79311 -0.01916 0 0 2.68734 -2.23007 -0.00902 -0.03019 -2.9103 -0.20202 0 0 0 0 0 -0.02455 0 0 0 0.17756 0 1.8394 0.14653 0.46491 -1.69138
MET_378 -8.50237 0.58917 3.91889 -0.40613 0.06503 0.04845 2.8043 -2.31217 -0 -0 -3.77749 0.10754 0 0 0 0 0 -0.00682 0.17094 1.77419 0 0.02795 0 0.60916 0.10961 0.47792 -4.30182
ALA_379 -6.65327 0.74222 2.60413 -0.02149 0 0 2.63482 -2.49902 -0.02035 -0.06935 -2.69548 -0.33111 0 0 0 0 0 0.01943 0 0 0 -0.26786 0 1.8394 0.0773 0.34271 -4.29793
VAL_380 -7.8246 0.84322 2.88544 -0.37548 0.31109 0.09192 3.12913 -2.65979 -0.0012 -0.02401 -3.10274 -0.06163 0 0 0 0 0 -0.00297 0.00212 0.89477 0 -0.73065 0 1.9342 -0.05662 0.3016 -4.4462
VAL_381 -8.97395 1.30199 2.22591 -0.29252 0.20241 0.06426 2.0633 -2.48785 -0.02265 -0.13587 -2.94646 0.19208 0 0 0 0 0 -0.07194 0.05862 0.07051 0 -0.34456 0 1.9342 -0.41084 0.55245 -7.0209
THR_382 -6.92979 0.63887 3.52116 -0.10816 0.0612 0.04985 2.08974 -2.22177 -0.02672 -0.20621 -1.28718 -1.61787 0 0 0 0 0 0.08525 0.04233 1.4949 0 -0.1231 2.27974 -1.0874 0.30756 0.58043 -2.45716
LYS_383 -8.44424 1.05931 6.42518 -0.30581 0.03329 0.14141 2.9833 -2.8748 -0.04341 -0.1726 -5.1513 -0.22069 0 0 0 -0.75114 0 0.0362 0.26048 2.2003 0 -0.00243 0 -1.5107 0.48943 0.52895 -5.31927
THR_384 -6.17124 0.72345 2.97367 -0.10039 0.05912 0.07014 1.42855 -2.02155 -0.01334 -0.15186 -1.56244 -0.65361 0 0 0 0 0 0.02861 0.02391 0.09241 0 -0.52274 2.28928 -1.0874 -0.3092 0.50697 -4.39765
GLY_385 -4.51741 0.58838 3.72217 -0.00017 0 0 2.02497 -2.23864 -0 -0 -1.63132 -0.26364 0 0 -1.07238 0 0 -0.18529 0 0 0 -1.34953 0 0.83697 -0.31372 0.36195 -4.03766
PHE_386 -7.8611 0.57628 5.28508 -0.90932 0.14641 0.49502 2.33077 -2.90896 -0 -0 0.05222 -0.63475 0 0 0 0 0 -0.00869 0.52815 0 3.03828 0.19588 0 1.0402 -0.11818 0.44276 1.69005
GLU_387 -5.54871 0.34488 6.05598 -0.42972 0.09735 0.885 1.93528 -2.63268 -0.03679 -0.17311 -3.83926 -0.4703 0 0 0 -0.89327 0 -0.05049 0.08718 0 3.16424 -0.04464 0 -2.7348 -0.27186 0.42147 -4.13425
THR_388 -7.70195 0.67883 7.64387 -0.11775 0.06517 0.07812 3.42314 -3.91283 -0.01455 -0.09109 -3.49123 -0.53211 0 0 -0.70983 0 0 -0.02765 7e-05 0.0537 0 -0.46473 2.33876 -1.0874 -0.45791 0.43269 -3.89469
SER_389 -4.15406 0.39234 4.21196 -0.02429 0 0.05854 2.3451 -2.00156 -0 -0 -1.77317 -0.67026 0 0 -1.0589 0 0 0.13055 0.00151 0.62359 0 0.37766 0.60008 -0.77834 0.09344 0.48792 -1.13789
GLN_390 -7.0981 0.61782 4.9244 -0.41171 0.17037 0.26756 2.03539 -2.84053 -0.01969 -0.12785 -1.45688 -0.72732 0 0 0 0 0 -0.04249 0.03565 0 3.4881 -0.03966 0 -0.18838 0.23823 0.3866 -0.78849
GLY_391 -5.87288 0.58276 5.44371 -5e-05 0 0 2.69658 -3.03229 -0 -0 -2.6666 -0.4063 0 0 -0.70983 0 0 -0.07227 0 0 0 0.37665 0 0.83697 0.38697 0.33536 -2.1012
SER_392 -4.87836 0.15506 6.62763 -0.0276 0 0.06362 3.02397 -3.03455 -0.02598 -0.2901 -4.08808 -0.60126 0 0 0 0 0 0.03722 0.00197 0.72691 0 0.33903 0.60063 -0.77834 0.57004 0.23648 -1.3417
LEU_393 -7.03121 0.75555 4.91839 -0.51148 0.2613 0.11841 2.74463 -2.82929 -0.01455 -0.09109 -2.14305 0.27111 0 0 0 0 0 0.02401 0.07353 0.44928 0 -0.2497 0 0.18072 -0.03203 0.348 -2.75745
VAL_394 -7.935 0.70377 3.70385 -0.30338 0.15158 0.06646 2.74114 -2.72499 -0 -0 -1.91568 -0.09848 0 0 0 0 0 -0.0472 0.01374 0.04578 0 -0.34473 0 1.9342 -0.13394 0.39053 -3.75233
ARG_395 -9.10833 0.53556 9.76595 -0.72729 0.11311 0.47336 4.1402 -4.31105 -0.0325 -0.36154 -5.30075 0.51111 0 0 0 -0.89327 0 -0.03321 0.22615 2.61469 0 -0.10162 0 -1.2888 -0.1752 0.36546 -3.58797
THR_396 -5.05022 0.26575 6.2682 -0.19542 0.10683 0.06773 3.30983 -2.88416 -0 -0 -3.75327 0.00078 0 0 0 0 0 -0.02236 0.00348 0.06454 0 -0.0265 2.28029 -1.0874 -0.08004 0.41175 -0.32019
MET_397 -6.8225 0.50453 3.79265 -0.2326 0.03092 0.08686 1.91046 -2.20236 -0 -0 -2.1661 -0.2463 0 0 -0.41828 0 0 -0.0793 0.20295 2.37195 0 -0.11731 0 0.60916 -0.04271 0.43221 -2.38577
ILE_398 -7.56206 1.14252 0.81789 -0.59741 0.63337 0.14703 1.37203 -1.74724 -0 -0 -0.57909 -0.22527 0 0 0 0 0 0.08224 0.71512 2.50368 0 -0.46175 0 0.73287 -0.07069 0.6967 -2.40005
TYR_399 -8.20762 0.64054 4.1333 -0.67464 0.05109 0.39378 2.59868 -2.46008 -0 -0 -3.19208 -0.14858 0 0 -1.05245 0 0 -0.03853 0.05652 0 2.07333 -0.16631 0.07869 1.2797 0.01856 1.04382 -3.5723
SER_400 -4.09325 0.23611 4.2618 -0.02616 0.00524 0.02684 2.54193 -2.14019 -0.01474 -0.10373 -2.50856 0.1525 0 0 0 -0.18349 0 -0.05311 0.04564 0.5863 0 0.00075 0.60003 -0.77834 0.02845 0.87971 -0.53626
THR_401 -3.52288 0.3024 3.44883 -0.15606 0.06361 0.05654 1.64053 -1.71299 -0.01562 -0.10986 -1.29821 -0.27633 0 0 -0.41828 0 0 -0.09197 0.0626 0.09856 0 0.09359 2.27409 -1.0874 -0.0864 0.51709 -0.21818
GLU_402 -3.20515 0.34334 2.04029 -0.19672 0.02389 0.25269 0.79739 -1.12359 -1e-05 -0.00036 -0.24856 -0.37205 0 0 0 0 0 0.12752 0.0228 0 3.15451 0.09038 0 -2.7348 -0.28823 0.35615 -0.96052
ARG_403 -2.6048 0.25296 1.904 -0.42315 0.05328 0.20592 0.3546 -1.07876 -1e-05 -0.00036 0.17211 0.40885 0 0 0 0 0 0.024 0.01414 1.89667 0 0.13719 0 -1.2888 0.07117 0.2572 0.35619
VAL_404 -4.76427 0.57058 0.54966 -0.31837 0.42627 0.0826 0.32302 -1.1962 -0.00912 -0.09945 1.20183 -0.94876 0 0 0 0 0 4.29446 0.0141 0.17753 0 -0.60605 0 1.9342 0.00969 14.1767 15.8184
SER_405 -3.64997 0.93944 3.01402 -0.03142 0.00576 0.0278 0.82591 -1.62583 -0.00417 -0.07378 1.08698 -0.75776 0 0 -0.32789 0 0 1.26174 0.01958 0.40392 0 0.14736 0.60141 -0.77834 1.07285 15.469 17.6266
ALA_406 -2.87289 0.90178 2.49752 -0.0105 0 0 0.8612 -1.54567 -0.01336 -0.17144 -0.08211 -0.29786 0 0 0 0 0 -0.06592 0 0 0 0.63665 0 1.8394 2.62108 2.11777 6.41567
ASN_407 -3.18677 0.23419 3.44502 -0.36313 0.09888 0.7392 1.32593 -1.6246 -0.02174 -0.18823 -0.65944 -0.70881 0 0 0 0 0 -0.02472 0.01558 0 1.84987 -0.51341 0 -0.93687 1.43711 0.91623 1.83427
ASN_408 -4.25896 0.46448 4.87254 -0.20867 0.04471 0.31645 2.16039 -2.50658 -0 -0 -3.00341 -0.44891 0 0 -0.32789 0 0 0.08726 0.0769 0 2.32751 -0.04388 0 -0.93687 -0.12798 0.3803 -1.1326
THR_409 -3.89227 0.33154 3.94856 -0.2035 0.17767 0.07747 1.87731 -1.9706 -0.00946 -0.08453 -1.55303 -0.5689 0 0 0 0 0 -0.03317 0.00048 0.13342 0 0.0365 2.29021 -1.0874 -0.22828 0.34975 -0.40822
GLU_410 -7.58474 0.51374 8.15439 -0.45483 0.08403 0.87341 3.78959 -3.60359 -0 -0 -5.15454 -0.48167 0 0 -1.61713 0 0 0.04408 0.14766 0 3.32578 -0.30941 0 -2.7348 -0.2569 0.34906 -4.91587
ALA_411 -5.1706 0.41916 3.44564 -0.02081 0 0 2.34566 -2.37396 -0.01199 -0.04816 -1.42189 -0.36825 0 0 0 0 0 0.02999 0 0 0 -0.22382 0 1.8394 -0.43519 0.29493 -1.6999
LEU_412 -5.63488 0.37197 4.848 -0.70878 0.27487 0.31003 2.47784 -2.5771 -0 -0 -2.0154 0.08238 0 0 0 0 0 -0.01832 0.03933 0.89841 0 -0.24101 0 0.18072 -0.2742 0.30962 -1.67651
LEU_413 -5.81427 0.22853 5.10853 -0.48413 0.22945 0.11244 2.37449 -2.6661 -0 -0 -2.29622 0.2227 0 0 0 0 0 0.05327 0.02776 0.30303 0 -0.28356 0 0.18072 -0.26237 0.30233 -2.66339
PHE_414 -10.5365 1.75742 2.98312 -0.84881 0.30757 0.336 2.90442 -2.89467 -0 -0 -2.2629 -0.17806 0 0 0 0 0 0.07045 0.00613 0 4.2153 -0.17578 0 1.0402 -0.24404 0.56191 -2.95826
ILE_415 -7.55459 0.55125 4.6766 -0.5077 0.42814 0.10501 2.72055 -2.82045 -0 -0 -2.53748 -0.03693 0 0 0 0 0 -0.05016 0.05203 0.56264 0 -0.40149 0 0.73287 -0.06218 0.68056 -3.46132
LEU_416 -6.17026 0.41435 4.56379 -0.48397 0.26026 0.11367 2.65961 -2.63611 -0 -0 -2.18575 0.24093 0 0 0 0 0 0.31129 0.04424 0.31032 0 -0.28031 0 0.18072 -0.17134 0.41494 -2.41363
PHE_417 -9.01053 1.04231 2.40034 -0.75356 0.03133 0.17189 2.43388 -2.49326 -0 -0 -1.93919 -0.20435 0 0 0 0 0 -0.00108 0.71092 0 1.74441 -0.53489 0 1.0402 -0.08212 0.57186 -4.87186
LEU_418 -10.4031 1.00756 3.31549 -0.49724 0.30922 0.1141 2.80248 -3.06114 -0 -0 -2.08016 0.27716 0 0 0 0 0 -0.01762 0.03064 0.32726 0 -0.28896 0 0.18072 -0.06818 0.68103 -7.37071
LEU_419 -6.76577 0.50988 4.34552 -0.63785 0.35593 0.23906 3.05674 -2.92841 -0 -0 -3.06391 -0.12512 0 0 0 0 0 -0.01711 0.09637 1.20919 0 -0.19592 0 0.18072 -0.14255 0.51368 -3.36956
VAL_420 -5.01701 0.34394 4.33066 -0.32107 0.25585 0.07455 2.55591 -2.51727 -0 -0 -2.31025 -0.23373 0 0 0 0 0 0.01683 0.00607 0.14313 0 -0.17173 0 1.9342 -0.0746 0.57028 -0.41424
PHE_421 -6.55979 0.88116 2.60364 -0.64913 0.03735 0.28992 2.34449 -2.32954 -0 -0 -1.98857 0.0391 0 0 0 0 0 0.09976 0.02891 0 3.01061 -0.15239 0 1.0402 -0.17913 0.51654 -0.96686
ALA_422 -6.80991 1.2305 3.3289 -0.02491 0 0 2.90384 -2.99457 -0 -0 -2.30158 -0.37484 0 0 0 0 0 -0.04002 0 0 0 -0.24464 0 1.8394 -0.37848 0.55597 -3.31035
LEU_423 -6.05212 0.46973 4.6971 -0.642 0.16195 0.2093 2.77246 -2.72396 -0 -0 -2.44852 0.06879 0 0 0 0 0 0.17992 0.01175 0.89134 0 -0.22967 0 0.18072 -0.36294 0.68923 -2.12691
ALA_424 -4.47412 0.42292 4.35989 -0.02106 0 0 2.73508 -2.54356 -0 -0 -2.09732 -0.36177 0 0 0 0 0 -0.014 0 0 0 -0.15984 0 1.8394 -0.20197 0.42488 -0.09146
ALA_425 -5.61643 0.45332 3.80676 -0.02097 0 0 2.70767 -2.72417 -0 -0 -2.09529 -0.35868 0 0 0 0 0 0.07576 0 0 0 -0.26248 0 1.8394 -0.35082 0.23789 -2.30805
SER_426 -6.86352 0.60574 6.25428 -0.02875 0 0.06618 3.39379 -3.13759 -0 -0 -2.81782 -0.61202 0 0 0 0 0 0.10589 0.0158 0.73291 0 0.33082 0.62915 -0.77834 -0.12766 0.28491 -1.94624
TRP_427 -6.42457 0.41914 5.58396 -1.4514 0.16205 0.66573 2.68787 -2.90058 -0.0042 -0.02582 -2.82624 -0.29237 0 0 0 0 0 -0.01647 0.0011 0 1.73516 -0.24383 0 1.6906 0.05103 0.39012 -0.79873
TYR_428 -6.72662 0.59876 4.63431 -0.5833 0.03534 0.26574 2.54847 -2.83136 -0 -0 -2.39684 -0.28311 0 0 0 0 0 0.08441 0.00412 0 2.80924 -0.01658 0 1.2797 -0.15292 0.3503 -0.38033
VAL_429 -8.84293 1.15163 3.69612 -0.32281 0.20432 0.07319 2.83929 -3.06299 -0 -0 -2.52989 -0.16766 0 0 0 0 0 -0.04506 0.0484 0.0453 0 -0.33255 0 1.9342 -0.13313 0.4583 -4.98627
TRP_430 -9.58441 0.77259 4.07573 -1.15361 0.0762 0.64755 2.97812 -3.06117 -0 -0 -2.20044 -0.37212 0 0 0 0 0 0.07602 0.01378 0 2.01348 -0.36106 0 1.6906 0.07608 0.53321 -3.77945
ASP_431 -6.47775 0.49427 7.60988 -0.18039 0.00101 0.59227 3.39727 -3.49211 -0.01899 -0.16346 -4.7992 -0.2351 0 0 0 -1.21495 0 0.0879 0.1826 0 2.95252 0.30979 0 -2.3716 0.2545 0.39265 -2.67889
GLU_432 -6.19997 0.60138 7.22972 -0.42249 0.05223 0.80412 2.88532 -3.16167 -0.02319 -0.18929 -3.00141 -0.47303 0 0 0 0 0 -0.03576 0.12022 0 3.2957 -0.31922 0 -2.7348 -0.11214 0.3722 -1.31207
GLY_433 -5.29935 0.40503 5.05051 -5e-05 0 0 2.75882 -2.77657 -0 -0 -3.20295 -0.42404 0 0 0 0 0 0.02562 0 0 0 0.4731 0 0.83697 -0.05687 0.36646 -1.84333
VAL_434 -6.90841 0.74999 4.75452 -0.24488 0.09317 0.03743 2.57389 -3.11557 -0.02246 -0.16558 -1.90156 0.28938 0 0 0 0 0 0.02007 0.00479 0.92336 0 -0.19904 0 1.9342 0.18007 0.75839 -0.23825
ARG_435 -4.8672 0.41798 6.11251 -0.58517 0.06461 0.32159 2.58128 -2.54205 -0 -0 -3.39838 0.22459 0 0 0 -1.21495 0 -0.06473 0.22363 2.45335 0 -0.18853 0 -1.2888 -0.30314 1.04845 -1.00497
LYS_436 -6.44618 0.51099 8.48134 -0.53414 0.10713 0.32887 3.85875 -3.48482 -0 -0 -6.64503 0.30112 0 0 -0.48629 -0.1466 0 -0.03669 0.07666 2.61517 0 -0.03252 0 -1.5107 -0.47211 1.02471 -2.49031
ASP_437 -4.80722 0.28018 7.04288 -0.31187 0.12586 1.02438 3.61547 -3.12225 -0.01357 -0.12706 -4.96752 -0.20161 0 0 -0.56334 0 0 -0.01085 0.00027 0 2.0896 -0.55451 0 -2.3716 -0.08622 0.88385 -2.07512
ARG_438 -10.4764 0.92755 9.63774 -0.72042 0.21123 0.39671 4.1045 -4.42017 -0.02132 -0.22908 -4.46994 0.76239 0 0 -0.56307 -0.86488 0 0.05724 0.35357 2.32232 0 -0.1023 0 -1.2888 -0.01552 0.81744 -3.58124
LYS_439 -6.06305 0.16148 6.71421 -0.31613 0.03102 0.16175 2.59054 -2.67443 -0.03236 -0.30767 -4.21775 -0.00902 0 0 0 0 0 -0.02844 0.09324 2.27592 0 0.11554 0 -1.5107 -0.15504 0.66404 -2.50685
ARG_440 -7.91348 0.55831 6.83024 -0.71266 0.14938 0.49823 3.1762 -3.24628 -0.01967 -0.08012 -2.17872 0.37447 0 0 -0.56307 0 0 -0.0513 0.60314 3.65452 0 -0.17834 0 -1.2888 -0.28871 0.44574 -0.23092
SER_441 -3.79012 0.33761 4.19939 -0.03787 0.00368 0.04925 1.30078 -1.80051 -0 -0 -1.93581 -0.3292 0 0 -0.49051 -0.64616 0 0.06527 0.13281 0.17979 0 -0.37445 1.72255 -0.77834 -0.49899 0.50776 -2.18308
LYS_442 -5.70275 0.42399 6.86383 -0.49821 0.18345 0.31456 2.55089 -2.71991 -0 -0 -2.1256 -0.0319 0 0 0 0 0 0.00311 0.14967 1.78814 0 -0.16374 0 -1.5107 -0.08507 0.478 -0.08222
LEU_443 -10.7213 0.91953 4.8308 -0.69993 0.20421 0.26513 2.65925 -3.4038 -0 -0 -2.37771 0.0853 0 0 0 0 0 0.00444 0.02791 1.06857 0 -0.25523 0 0.18072 -0.00307 0.48109 -6.7341
LEU_444 -6.87155 0.67081 3.57529 -0.70679 0.24643 0.28604 2.22351 -2.40655 -0 -0 -1.85738 0.07398 0 0 0 0 0 -0.02076 0.01833 0.97287 0 -0.22546 0 0.18072 -0.25342 0.5182 -3.57573
LEU_445 -8.0041 0.89264 4.33718 -0.69538 0.24683 0.28709 2.64584 -2.87182 -0 -0 -2.02047 0.09487 0 0 0 0 0 0.07068 0.1601 0.96708 0 -0.24313 0 0.18072 -0.15985 0.64573 -3.466
ASP_446 -7.98936 0.56835 9.46906 -0.09952 0.00272 0.29233 4.62387 -4.27907 -0.03298 -0.23656 -6.10186 -0.44456 0 0 0 -1.60401 0 -0.03265 0.00014 0 1.71085 0.17544 0 -2.3716 -0.14101 0.64905 -5.84137
CYS_447 -7.92757 0.56327 5.46506 -0.04484 0 0.01456 2.93333 -2.79253 -0 -0 -2.8093 0.01032 0 0 0 0 0 0.07743 0.01776 0.28662 0 0.27396 0 3.6196 0.08953 0.53834 0.31554
ILE_448 -6.92268 0.51402 4.53165 -0.48867 0.37328 0.09975 2.99099 -2.72372 -0 -0 -3.254 -0.03715 0 0 0 0 0 -0.06122 0.04898 0.58836 0 -0.41044 0 0.73287 0.15677 0.45588 -3.40535
LEU_449 -9.35448 0.65861 4.52174 -0.47202 0.18216 0.11887 3.09846 -3.15119 -0 -0 -3.50519 0.22488 0 0 0 0 0 -0.00367 0.07198 0.28847 0 -0.27847 0 0.18072 -0.19594 0.48576 -7.12931
ILE_450 -9.93155 1.32755 3.70204 -0.50459 0.4968 0.09412 2.88126 -3.16037 -0 -0 -1.80886 0.18262 0 0 0 0 0 -0.05544 0.08524 0.44815 0 -0.4467 0 0.73287 -0.07298 0.65107 -5.37877
ILE_451 -6.73508 0.71935 3.9536 -0.51311 0.43119 0.10617 1.93713 -2.48996 -0 -0 -0.93934 -0.12083 0 0 0 0 0 -0.06407 0.12614 0.54411 0 -0.43687 0 0.73287 0.11283 0.60489 -2.03098
THR_452 -6.70786 0.55031 4.25364 -0.19818 0.11538 0.06856 2.9873 -2.58626 -0 -0 -2.67043 0.01311 0 0 0 0 0 0.01868 0.04609 0.06309 0 -0.02738 2.28561 -1.0874 0.0955 0.42926 -2.35098
SER_453 -3.97164 0.44914 4.46765 -0.03268 5e-05 0.02443 2.17992 -2.15108 -0.01396 -0.09752 -1.86214 0.02943 0 0 0 0 0 -0.06206 0.00378 0.67844 0 0.22517 1.73517 -0.77834 -0.07339 0.48814 1.23852
VAL_454 -8.09176 1.96054 2.1002 -0.39667 0.58461 0.11441 1.73872 -2.41458 -0 -0 -1.42073 -0.56004 0 0 0 0 0 -0.06427 0.49516 0.9153 0 0.51327 0 1.9342 -0.24395 0.93903 -1.89656
VAL_455 -6.41856 1.58883 1.48629 -0.28064 0.16175 0.05837 1.86517 -1.6721 -0.0021 -0.03858 -0.58311 0.02559 0 0 0 0 0 0.12862 0.02286 0.06317 0 -0.43408 0 1.9342 -0.35215 1.44328 -1.00319
PRO_456 -6.86228 1.25887 3.20845 -0.19768 0.17466 0.14407 1.58208 -1.39406 -0 -0 -1.60479 -0.24044 0 0 0 0 0 -0.00725 0.01368 0.12268 0 -0.42558 0 -2.4119 4.76399 2.28366 0.40815
PRO_457 -5.656 1.75949 3.31179 -0.08939 0.00038 0.05499 1.70868 -1.35274 -0 -0 -0.83907 0.7393 0 0 0 0 0 -0.15711 0.0341 0.84987 0 -0.66697 0 -2.4119 5.08767 1.73793 4.111
GLU_458 -6.76125 1.25384 5.70233 -0.53219 0.21856 1.47308 2.6149 -2.53473 -0.00225 -0.03898 -1.97214 -2.94429 0 0 0 0 0 0.05 0.12679 0 3.16756 -0.16383 0 -2.7348 -0.17152 0.5128 -2.73614
LEU_459 -8.37092 1.82337 2.63493 -0.72104 0.27205 0.30075 2.47862 -2.16474 -0.02528 -0.17996 -2.3507 0.14417 0 0 0 0 0 -0.01173 0.10047 0.73473 0 -0.13728 0 0.18072 0.73444 1.64103 -2.91636
PRO_460 -3.41903 0.94854 2.36293 -0.08381 0.00018 0.04953 0.84018 -0.93201 -0.00912 -0.09945 -0.20089 0.61011 0 0 0 0 0 -0.16935 0.01415 0.46024 0 -0.54593 0 -2.4119 0.81053 1.80539 0.03028
MET_461 -7.99918 1.44098 4.68833 -0.49969 0.18108 0.25045 2.90755 -2.43958 -0.00664 -0.05452 -3.02529 0.06936 0 0 0 0 0 0.48155 0.41549 2.20203 0 0.26752 0 0.60916 -0.27806 1.13556 0.34609
GLU_462 -8.46332 0.68368 7.2714 -0.39349 0.0504 0.79109 3.27463 -3.23222 -0.00015 -0.0004 -1.90726 -0.40101 0 0 0 0 0 0.12593 0.20912 0 4.11954 -0.31654 0 -2.7348 -0.43629 1.15307 -0.20665
LEU_463 -7.32188 0.71954 3.73551 -0.68296 0.20202 0.26329 2.45663 -2.72 -0.04459 -0.33165 -1.24395 0.08713 0 0 0 0 0 -0.02033 0.0204 0.87925 0 -0.23725 0 0.18072 -0.3739 0.65364 -3.77837
SER_464 -5.04677 0.27042 5.47522 -0.02437 0 0.0226 2.38397 -2.75325 -0 -0 -1.49953 -0.41208 0 0 0 0 0 0.02779 0 0.5732 0 0.26363 0.60202 -0.77834 -0.15106 0.33611 -0.71043
LEU_465 -6.71975 0.39914 5.77467 -0.46113 0.14157 0.09826 2.73706 -2.80852 -0 -0 -3.11294 0.20203 0 0 0 0 0 0.02199 0.01385 0.53702 0 -0.23717 0 0.18072 -0.1636 0.33759 -3.05922
ALA_466 -6.2968 0.3197 3.76278 -0.02149 0 0 2.9427 -2.88997 -0.0091 -0.0841 -1.94248 -0.34785 0 0 0 0 0 -0.03746 0 0 0 -0.19266 0 1.8394 -0.25712 0.3278 -2.88664
VAL_467 -8.45907 0.63706 4.01705 -0.31264 0.17334 0.07168 2.84102 -3.06059 -0 -0 -2.83145 -0.18674 0 0 0 0 0 -0.05783 0.02459 0.09275 0 -0.38616 0 1.9342 -0.17549 0.29098 -5.38732
ASN_468 -5.13025 0.21536 5.53622 -0.17713 0.02862 0.26292 2.50803 -2.77628 -0.02174 -0.11281 -2.54345 -0.30511 0 0 0 0 0 0.01411 0.00446 0 1.4194 0.28331 0 -0.93687 0.00274 0.27148 -1.45699
THR_469 -4.71273 0.27904 5.80468 -0.19951 0.10308 0.07136 3.02754 -2.74848 -1e-05 -9e-05 -3.37019 -0.08774 0 0 0 0 0 0.05847 0.01764 0.07531 0 -0.02737 2.26578 -1.0874 0.07987 0.22726 -0.2235
SER_470 -6.80212 0.48769 6.69911 -0.0242 0 0.02194 3.81099 -3.37605 -0 -0 -2.38287 -0.35004 0 0 0 -0.47557 0 -0.00474 0.00018 0.54069 0 0.27743 0.66192 -0.77834 -0.00917 0.28404 -1.41911
LEU_471 -6.99939 0.58055 4.57281 -0.62163 0.16293 0.18999 2.91 -2.78748 -0 -0 -2.17209 0.09124 0 0 0 0 0 0.25365 0.02918 0.91616 0 -0.21959 0 0.18072 -0.15462 0.53819 -2.5294
SER_472 -4.27383 0.40027 5.21679 -0.0267 0 0.06257 2.7254 -2.58537 -0 -0 -1.98197 -0.58216 0 0 0 0 0 0.03325 0.00123 0.73459 0 0.3306 0.6008 -0.77834 0.02273 0.49702 0.39687
ALA_473 -5.32372 0.51356 4.26561 -0.02321 0 0 2.40156 -2.66539 -0 -0 -1.00017 -0.37827 0 0 0 0 0 0.13619 0 0 0 -0.38418 0 1.8394 -0.21387 0.23711 -0.59539
LEU_474 -9.91009 1.04004 5.12989 -0.48494 0.30171 0.11196 3.72694 -3.42944 -0 -0 -3.67685 0.22495 0 0 0 0 0 0.09043 0.02258 0.37056 0 -0.27623 0 0.18072 -0.44128 0.44125 -6.57781
ALA_475 -3.94451 0.36977 4.45865 -0.02184 0 0 2.61517 -2.49522 -0 -0 -2.03109 -0.38341 0 0 0 0 0 0.01144 0 0 0 -0.38737 0 1.8394 -0.46513 0.44631 0.01216
LYS_476 -3.56187 0.38322 3.72923 -0.3153 0.03052 0.15763 1.62776 -1.77389 -0 -0 -1.07667 -0.04776 0 0 0 0 0 -0.08332 0.00972 1.85675 0 -0.02571 0 -1.5107 -0.60251 0.35878 -0.84412
PHE_477 -6.38484 0.73965 3.59446 -0.53647 0.04929 0.26999 1.7376 -2.27669 -0.04846 -0.2531 -1.12575 -0.05857 0 0 0 0 0 0.03757 0.01211 0 1.99128 -0.21542 0 1.0402 -0.55437 0.57962 -1.40192
ALA_478 -3.92996 0.43455 3.14025 -0.02761 0.01108 0 2.36941 -1.90768 -0.01019 -0.03637 -2.67235 -0.60108 0 0 0 0 0 -0.09017 0 0 0 0.31399 0 1.8394 -0.11425 0.5051 -0.77588
ILE_479 -8.69778 0.6019 2.83803 -0.47585 0.34916 0.11076 2.04815 -2.51279 -0.04364 -0.14006 -0.75083 -0.06304 0 0 0 0 0 0.07637 0.01959 0.35099 0 -0.76612 0 0.73287 -0.06686 0.34112 -6.04804
PHE_480 -6.99551 0.91629 2.80522 -0.86024 0.05668 0.11665 2.64314 -2.3857 -0.01345 -0.04568 -2.58757 -0.48316 0 0 0 0 0 0.00793 0.21592 0 2.67203 -0.14822 0 1.0402 -0.29704 0.321 -3.02151
CYS_481 -6.98794 0.63743 1.6765 -0.07309 0.00544 0.05339 0.48431 -1.46924 -0.00308 -0.00869 -0.13538 -0.35532 0 0 0 0 0 -0.07938 0.0003 0.31054 0 0.04943 0 3.6196 0.2451 0.20749 -1.8226
THR_482 -4.41017 0.37858 2.5531 -0.20736 0.14258 0.07694 1.40672 -1.39306 -0.02138 -0.17609 -1.6805 -0.23038 0 0 0 0 0 -0.03134 0.00184 0.1398 0 -0.00505 2.30028 -1.0874 0.3373 0.20212 -1.70348
GLU_483 -6.31805 0.85761 5.53613 -0.21647 0.0338 0.34573 2.52613 -2.43008 -0.00103 -0.00669 -3.03383 -0.51326 0 0 0 -1.09098 0 -0.01292 0.0849 0 3.18522 0.19055 0 -2.7348 0.78403 0.88491 -1.92909
PRO_484 -5.6372 0.8117 2.16358 -0.06974 0 0.04323 1.45521 -1.31781 -0 -0 -1.04849 0.60143 0 0 0 0 0 -0.15252 0.0424 0.27947 0 -0.51916 0 -2.4119 0.7657 1.0351 -3.959
PHE_485 -8.59549 1.08212 3.83965 -0.95456 0.17008 0.41517 1.07226 -2.43286 -0 -0 -0.38732 -0.55758 0 0 0 0 0 -0.10019 0.07027 0 2.46116 0.27324 0 1.0402 0.04877 0.38397 -2.17111
ARG_486 -8.88034 0.82624 7.10639 -0.65981 0.11658 0.40949 3.94645 -3.20764 -0 -1e-05 -4.64715 0.024 0 0 -0.72073 -1.09098 0 -0.05403 0.07336 2.23541 0 -0.0396 0 -1.2888 -0.25759 0.60759 -5.50118
ILE_487 -9.0561 1.22688 3.12695 -0.48787 0.273 0.09992 3.04891 -2.61064 -0 -0 -2.22251 0.03801 0 0 0 0 0 -0.06557 0.01 0.47282 0 -0.4617 0 0.73287 5.48973 1.76118 1.37589
PRO_488 -7.08656 1.00376 3.28316 -0.07488 0 0.04525 1.91464 -1.79056 -0 -0 -1.40953 0.64059 0 0 0 0 0 -0.17825 0.0217 0.44244 0 -0.47623 0 -2.4119 5.58079 1.49315 0.99757
PHE_489 -7.85595 0.77642 4.52888 -0.6236 0.04343 0.28316 2.71665 -2.77755 -0 -0 -1.94883 0.01269 0 0 0 0 0 -0.05031 0.10962 0 2.59945 -0.00183 0 1.0402 -0.30993 0.37368 -1.08384
ALA_490 -6.06672 1.21381 2.36481 -0.02477 0.0001 0 2.32462 -2.40635 -0.01684 -0.19151 -0.95048 -0.43713 0 0 0 0 0 -0.0444 0 0 0 -0.09709 0 1.8394 -0.34698 0.41572 -2.4238
GLY_491 -4.15952 0.59837 3.52654 -6e-05 0 0 1.42044 -1.90558 -0.02574 -0.13908 -0.84687 -0.40002 0 0 0 0 0 -0.13403 0 0 0 0.33643 0 0.83697 -0.28018 0.32773 -0.84459
ARG_492 -8.24454 0.36908 6.16842 -0.64783 0.09578 0.47991 2.39013 -3.07149 -0.0092 -0.09642 -0.862 0.07152 0 0 0 0 0 0.01422 0.5341 2.04901 0 -0.17819 0 -1.2888 -0.05045 0.45299 -1.82376
ILE_493 -9.65139 1.09403 3.7702 -0.62422 0.42176 0.12275 2.18777 -3.11338 -7e-05 -0.00176 -1.84748 0.63505 0 0 -0.86334 0 0 -0.03309 0.00579 0.94879 0 -0.15397 0 0.73287 -0.24986 0.80671 -5.81284
ASP_494 -6.99502 0.25867 7.65634 -0.09538 4e-05 0.28331 4.34687 -3.53848 -0.0355 -0.25381 -6.34848 -0.44991 0 0 -1.47279 0 0 -0.04147 0.05485 0 2.14212 -0.1809 0 -2.3716 -0.23925 0.73201 -6.54837
VAL_495 -7.59525 0.53184 2.01055 -0.27245 0.19192 0.06005 2.29343 -2.21154 -0.00525 -0.01573 -2.05651 -0.32507 0 0 0 0 0 0.01767 0.12522 0.25498 0 -0.68169 0 1.9342 -0.16362 0.5646 -5.34265
ALA_496 -5.59301 0.34661 1.61565 -0.0281 0.00409 0 2.4545 -2.01485 -0.00558 -0.01643 -2.29305 -0.42134 0 0 0 0 0 -0.07308 0 0 0 0.53599 0 1.8394 0.42432 0.32189 -2.90299
CYS_497 -7.28296 0.58669 3.15962 -0.05936 0.00359 0.01927 2.66925 -2.1205 -0.00913 -0.03508 -2.79665 -0.41138 0 0 0 0 0 -0.06115 0.02159 0.63216 0 0.07845 0 3.6196 0.64006 0.27222 -1.07372
PHE_498 -9.48559 1.29141 2.05775 -0.57818 0.0626 0.30009 3.00077 -2.50796 -0.00558 -0.01643 -3.26125 0.07998 0 0 0 0 0 0.46596 0.02356 0 1.93718 -0.23793 0 1.0402 -0.09769 0.78484 -5.14628
ASP_499 -6.64561 0.95948 9.39856 -0.09674 0.00199 0.27668 4.60205 -3.81984 -0.01698 -0.06706 -8.29522 -0.99119 0 0 -0.89564 -0.59597 0 -0.01728 0.03061 0 2.46183 -0.391 0 -2.3716 -0.30426 1.19298 -5.58421
LYS_500 -8.8585 0.52913 8.7458 -0.39396 0.04926 0.17463 4.23142 -3.55545 -0.10494 -0.53331 -6.13637 0.42873 0 0 -0.89564 0 0 0.0956 0.39758 2.40307 0 0.06479 0 -1.5107 0.63891 1.05055 -3.17939
THR_501 -3.79673 0.40582 3.58533 -0.15612 0.06864 0.05822 1.15285 -1.79674 -0.0261 -0.13589 0.28627 0.02013 0 0 0 0 0 -0.04107 0.10971 0.0589 0 0.04973 2.34669 -1.0874 0.76049 0.57876 2.44149
GLY_502 -3.66666 0.28901 4.92568 -6e-05 0 0 1.68403 -2.28315 -0 -0 -2.43445 -0.41753 0 0 0 0 0 -0.17971 0 0 0 -1.44821 0 0.83697 -0.58545 0.24473 -3.03479
THR_503 -7.54311 1.3917 5.896 -0.1895 0.10528 0.0653 2.51147 -3.26387 -0.04488 -0.16874 -1.48732 -0.21337 0 0 0 0 0 0.04274 0.02049 0.1674 0 -0.36782 2.27393 -1.0874 -0.02239 0.29127 -1.62284
LEU_504 -8.95428 0.51049 1.8165 -0.46073 0.13817 0.10874 2.48185 -2.34223 -0.02141 -0.16451 -1.97972 0.10262 0 0 0 0 0 -0.04426 0.03713 0.36785 0 -0.25281 0 0.18072 0.60703 0.3768 -7.49205
THR_505 -7.82151 0.7295 6.0696 -0.11852 0.08923 0.08157 3.11114 -3.15843 -0.04909 -0.20814 -2.7941 -0.56574 0 0 0 0 0 0.09615 0.06239 0.0899 0 -0.52758 2.27676 -1.0874 -0.07642 0.31321 -3.4875
GLY_506 -3.34324 0.16698 3.38239 -0.00022 0 0 1.46606 -1.65826 -0 -0 -2.1525 -0.22443 0 0 0 0 0 -0.06991 0 0 0 0.34693 0 0.83697 -0.05318 0.37284 -0.92959
GLU_507 -3.24314 0.10106 3.46973 -0.46148 0.2515 1.45009 0.42903 -1.60851 -0.03545 -0.18081 -0.7438 -3.03432 0 0 0 0 0 -0.03119 0.22178 0 4.3041 -0.24517 0 -2.7348 -0.05083 0.39711 -1.74509
ASP_508 -2.35651 0.0818 2.6391 -0.11364 0.00405 0.32862 0.57817 -1.18259 -0.02664 -0.12447 -0.44692 -0.66976 0 0 0 0 0 -0.07331 0.00303 0 3.90224 -0.61369 0 -2.3716 -0.29629 0.22353 -0.51489
LEU_509 -6.46303 0.59801 1.64484 -0.49357 0.2449 0.10157 0.89264 -1.58497 -0.00176 -0.00491 -0.54821 0.21179 0 0 0 0 0 -0.01208 0.22842 0.52136 0 -0.37602 0 0.18072 -0.29998 0.21245 -4.94782
VAL_510 -4.31199 0.36413 3.68691 -0.27083 0.16489 0.05375 2.27496 -1.97837 -0 -0 -2.49384 -0.08746 0 0 0 0 0 -0.04446 0.00624 0.17503 0 -0.5596 0 1.9342 -0.36574 0.35815 -1.09402
VAL_511 -4.87169 0.52192 0.12669 -0.28698 0.16412 0.06102 0.33691 -1.29248 -0.00176 -0.00491 0.0199 -0.01368 0 0 0 0 0 -0.08303 0.00401 0.043 0 -0.40116 0 1.9342 -0.46106 0.43853 -3.76645
GLU_512 -5.4164 0.51574 4.91708 -0.21131 0.03067 0.30283 2.15268 -2.22572 -0.01781 -0.14268 -2.3789 -0.6239 0 0 0 -0.91587 0 0.08995 0.0329 0 2.94147 -0.16544 0 -2.7348 -0.20636 0.46214 -3.59375
GLY_513 -4.538 0.42569 3.27382 -0.00094 0 0 1.89044 -1.99381 -0.0215 -0.10538 -2.11761 -0.31026 0 0 0 0 0 -0.10462 0 0 0 -1.54192 0 0.83697 0.3721 0.43364 -3.50139
ILE_514 -8.27811 0.95141 2.72838 -0.54215 0.32817 0.15311 2.51949 -2.53414 -0.01354 -0.09562 -3.06883 0.00264 0 0 0 0 0 0.04335 0.19128 3.13381 0 -0.72717 0 0.73287 0.09785 0.43298 -3.94423
ALA_515 -5.45828 0.524 2.58067 -0.02341 0 0 2.59439 -2.15238 -0.01262 -0.04244 -2.53688 -0.24826 0 0 0 0 0 0.06661 0 0 0 0.13263 0 1.8394 -0.08156 0.45323 -2.3649
GLY_516 -3.78842 0.52509 2.80826 -5e-05 0 0 1.04108 -1.66927 -0 -0 -0.35992 -0.42679 0 0 0 0 0 -0.06478 0 0 0 -1.04974 0 0.83697 -0.23506 0.2801 -2.1025
LEU_517 -4.74906 0.66194 1.53735 -0.72486 0.35146 0.30381 0.67669 -1.60627 -0.01354 -0.09562 0.4798 0.14921 0 0 0 0 0 0.0051 0.021 0.88906 0 -0.24038 0 0.18072 -0.46565 0.24052 -2.39872
GLY_518 -2.60585 0.28334 3.1792 -0.00038 0 0 1.45059 -1.57807 -0 -0 -0.93587 -0.27198 0 0 0 0 0 -0.05101 0 0 0 0.39682 0 0.83697 0.11004 0.41727 1.23108
LEU_519 -3.15423 0.29839 1.37682 -0.46159 0.12378 0.11317 0.68697 -0.97135 -0.00631 -0.06523 0.27628 0.13771 0 0 0 0 0 0.03096 0.05089 0.18983 0 -0.15142 0 0.18072 -0.01497 0.47501 -0.88454
GLY_520 -1.43872 0.33294 1.72958 -7e-05 0 0 0.34264 -0.89451 -0.00352 -0.04576 0.29576 -0.3723 0 0 0 0 0 -0.07704 0 0 0 0.33972 0 0.83697 -0.15225 0.35084 1.24427
HIS_521 -6.95296 0.55754 6.44611 -0.65315 0.01083 0.68374 2.18479 -3.09907 -0.00748 -0.0227 -2.23127 -0.30716 0 0 -0.87404 0 0 -0.03108 0.00259 0 1.64353 -0.21566 0 -0.45461 0.32966 0.42396 -2.56644
SER_522 -2.98802 0.17924 3.26858 -0.03273 0.00465 0.04565 1.0026 -1.48616 -0 -0 -1.33243 -0.44936 0 0 -0.78167 0 0 0.06706 0.00182 0.93314 0 -0.4189 1.82471 -0.77834 0.25889 0.59357 -0.0877
GLY_523 -1.38508 0.10727 1.51021 -0.00042 0 0 0.67541 -0.76255 -0 -0 -1.43576 -0.18761 0 0 -0.78167 0 0 -0.08726 0 0 0 -0.33431 0 0.83697 -0.0467 0.44553 -1.44597
THR_524 -2.71397 0.25914 1.69624 -0.11775 0.05667 0.07508 0.42838 -1.07567 -0 -0 0.50301 -0.98459 0 0 0 0 0 -0.0119 6e-05 0.07762 0 -0.5917 2.278 -1.0874 -0.03123 0.26636 -0.97365
ASP_525 -1.45884 0.05904 2.28666 -0.22971 0.10116 0.77425 0.65741 -0.94615 -0 -0 -0.77697 -3.4896 0 0 0 0 0 -0.04427 0.42412 0 2.42638 -0.39855 0 -2.3716 -0.38075 0.4188 -2.94862
THR_526 -2.06255 0.42092 2.55094 -0.17129 0.07752 0.06236 0.76176 -1.15424 -0.01505 -0.03781 -0.59014 -0.31721 0 0 0 0 0 -0.02559 0.00822 0.1557 0 -0.10574 2.32352 -1.0874 -0.13362 1.00721 1.6675
PRO_527 -1.63835 0.45056 0.81994 -0.20208 0.006 0.14709 0.26808 -0.41801 -0 -0 -0.31104 -0.01888 0 0 0 0 0 -0.00154 0.00369 0.37344 0 -0.80951 0 -2.4119 0.0681 0.82267 -2.85175
LYS_528 -3.51779 0.16245 3.57435 -0.54955 0.12544 0.49965 1.08737 -1.4356 -0.04739 -0.19506 -1.34486 -0.10063 0 0 0 -0.49717 0 0.06611 0.10356 2.1423 0 0.31816 0 -1.5107 0.28099 0.20016 -0.63823
GLU_529 -2.21749 0.15365 2.76032 -0.21227 0.0366 0.30754 1.21361 -1.24588 -0 -0 -1.21111 -0.44065 0 0 0 0 0 0.11922 0.00474 0 3.06735 -0.03524 0 -2.7348 0.29987 0.23596 0.10143
ALA_530 -2.56241 0.38605 2.2618 -0.02329 0 0 1.22596 -1.3927 -0.0127 -0.11438 -0.51853 -0.36082 0 0 0 0 0 -0.08901 0 0 0 -0.41137 0 1.8394 -0.45367 0.31361 0.08795
ASP_531 -1.96755 0.20073 2.95725 -0.12068 0.02607 0.37841 1.1885 -1.35865 -0 -0 -1.52625 -0.31586 0 0 0 -0.45143 0 -0.0807 0 0 1.85231 -0.03918 0 -2.3716 -0.45656 0.2863 -1.79889
GLY_532 -2.0229 0.25661 2.59028 -7e-05 0 0 1.23766 -1.25191 -0 -0 -1.29998 -0.3777 0 0 0 0 0 -0.11759 0 0 0 0.36678 0 0.83697 -0.15138 0.19403 0.26079
ALA_533 -4.00945 0.56847 1.4163 -0.02627 0.00014 0 1.26722 -1.53075 -0.02183 -0.17483 -0.59675 -0.20072 0 0 0 0 0 0.00383 0 0 0 -0.13674 0 1.8394 -0.4525 0.27439 -1.78008
HIS_534 -3.19783 0.08047 2.69285 -0.45137 0.01423 0.47849 1.02215 -1.39233 -0 -0 -0.12171 -0.40746 0 0 0 0 0 -0.0782 0.04 0 2.61382 -0.19244 0 -0.45461 -0.23211 0.3784 0.79233
THR_535 -4.16692 0.45213 1.17875 -0.14944 0.07393 0.1087 0.46559 -1.21124 -0.00913 -0.06045 -0.24102 -1.28737 0 0 0 0 0 -0.00766 0.00012 0.08396 0 -0.1769 2.27458 -1.0874 0.55736 0.47597 -2.72643
ARG_536 -4.75372 0.33146 4.84577 -0.78103 0.14351 0.54549 1.45268 -2.2211 -0.00352 -0.04576 -2.03986 0.45289 0 0 -0.87404 0 0 0.00692 0.00969 2.89773 0 -0.02381 0 -1.2888 0.24352 0.43206 -0.66992
MET_537 -6.97407 0.94201 2.75664 -0.50469 0.19002 0.40813 0.68128 -1.62944 -0 -0 -0.56469 -0.14601 0 0 0 0 0 0.03145 0.14957 3.53093 0 0.14865 0 0.60916 0.16283 0.31471 0.10647
VAL_538 -6.29213 0.75471 3.12667 -0.29399 0.24708 0.07076 2.71278 -2.39663 -0 -0 -2.32174 -0.01322 0 0 0 0 0 -0.03037 0.08909 0.04846 0 -0.41615 0 1.9342 -0.01579 0.42532 -2.37095
SER_539 -2.47048 0.10653 1.83579 -0.02091 0 0.03461 0.91564 -1.10954 -4e-05 -0.00149 -0.51541 -1.25598 0 0 0 0 0 0.20589 2e-05 1.41803 0 0.23608 0.60145 -0.77834 0.54069 0.34183 0.08437
VAL_540 -4.28632 0.48999 1.65441 -0.34955 0.23708 0.08419 0.87139 -1.47034 -0 -0 0.1797 -0.40485 0 0 0 0 0 0.02776 0.03293 0.24186 0 0.35041 0 1.9342 1.111 0.43013 1.13398
HIS_541 -2.80601 0.42941 1.50253 -0.42298 0.04654 0.54911 0.52589 -1.08485 -0.00161 -0.00677 0.24204 -0.30471 0 0 0 0 0 0.27117 0.01515 0 1.6208 -0.0849 0 -0.45461 0.4045 0.94851 1.38922
ASP_542 -2.35541 0.3878 1.8408 -0.11484 0.01569 0.35384 0.60691 -1.11521 -0.00165 -0.00825 0.04899 -0.35275 0 0 0 0 0 -0.05645 0.00755 0 2.50948 -0.31348 0 -2.3716 -0.19903 0.90672 -0.2109
ALA_543 -3.07053 0.45217 0.49705 -0.02204 0 0 0.6812 -1.03258 -0 -0 0.36956 -0.29533 0 0 0 0 0 0.02085 0 0 0 0.16273 0 1.8394 -0.1141 0.35644 -0.15518
GLY_544 -2.13628 0.11718 2.84213 -0.00027 0 0 1.5672 -1.37167 -0 -0 -0.9457 -0.16825 0 0 0 0 0 -0.09527 0 0 0 -0.81199 0 0.83697 0.17114 0.11681 0.122
MET_545 -6.61273 0.54425 4.06332 -0.72722 0.15746 0.31557 1.93168 -2.38413 -0.0146 -0.07688 -1.18228 -0.49592 0 0 0 0 0 -0.05332 0.45985 3.28789 0 -0.1403 0 0.60916 -0.14136 0.23039 -0.22916
GLU_546 -5.41865 0.7867 4.2201 -0.44979 0.21888 1.40749 1.57826 -2.26773 -0.03993 -0.28234 -1.49411 -3.00811 0 0 0 0 0 0.00165 0.0001 0 3.99362 -0.24171 0 -2.7348 -0.41833 0.30274 -3.84597
THR_547 -7.42812 0.97019 4.37417 -0.20515 0.12681 0.07395 2.81685 -2.8375 -0.02892 -0.16377 -2.41018 -0.66447 0 0 -0.54119 0 0 0.02367 0.00135 0.09679 0 -0.00691 4.09173 -1.0874 -0.14811 0.47587 -2.47036
THR_548 -7.21038 0.31078 4.59752 -0.11926 0.08503 0.0596 2.94075 -2.86084 -0 -0 -1.14042 -1.14377 0 0 0 0 0 0.23057 0.05446 0.2124 0 -0.03677 2.26054 -1.0874 -0.00673 0.66255 -2.19137
LEU_549 -8.97612 1.37847 4.956 -0.61037 0.2907 0.16714 3.26773 -3.26784 -0.00803 -0.03924 -3.62227 -0.02021 0 0 0 0 0 0.09534 0.04518 1.59304 0 -0.2922 0 0.18072 -0.25971 1.10882 -4.01284
VAL_550 -9.43877 1.10338 4.07177 -0.31784 0.32546 0.0728 2.89605 -3.44007 -0.0146 -0.07688 -1.78035 -0.13541 0 0 0 0 0 -0.0535 0.00826 0.06874 0 -0.37321 0 1.9342 -0.11739 1.00188 -4.26548
LEU_551 -8.14292 1.27277 1.68049 -0.50273 0.33358 0.12199 1.54106 -2.11142 -0 -0 -0.75007 0.27687 0 0 0 0 0 0.04052 0.01956 0.31307 0 -0.2761 0 0.18072 -0.1787 0.56668 -5.61463
ALA_552 -5.35673 0.8337 2.27354 -0.02497 0.00014 0 2.02658 -2.27501 -0 -0 -1.6864 -0.34974 0 0 -0.15795 0 0 -0.04961 0 0 0 0.10381 0 1.8394 -0.15322 0.67745 -2.29902
THR_553 -7.80864 1.04502 5.42045 -0.19118 0.0523 0.06387 3.64593 -3.28049 -0 -0 -3.89421 -0.05083 0 0 0 0 0 0.02428 0.00036 0.14944 0 0.02535 2.32792 -1.0874 0.25068 0.69487 -2.61227
ALA_554 -5.26447 0.13908 3.15622 -0.03095 0.01818 0 1.67499 -2.31292 -0.00803 -0.03924 -1.73865 -0.48899 0 0 -0.57522 0 0 -0.00273 0 0 0 -0.10622 0 1.8394 0.41748 0.68477 -2.6373
HIS_D_555 -8.47026 1.25505 7.15407 -0.82588 0.09232 1.08941 3.6178 -3.67242 -0.04257 -0.31321 -3.28891 -0.26098 0 0 -0.4243 -0.72933 0 0.00605 0.02672 0 3.10838 -0.23266 0 -0.45461 0.08045 0.66737 -1.61753
ALA_556 -3.2375 0.13315 2.69557 -0.02882 0.01146 0 1.32003 -1.54644 -0 -0 -1.17238 -0.46628 0 0 -1.06759 0 0 0.10671 0 0 0 0.40512 0 1.8394 0.17919 0.48536 -0.34301
LEU_557 -8.6269 1.59728 2.47622 -0.49849 0.17818 0.1013 1.61875 -2.32736 -0.00023 -0.00073 -0.63707 0.26236 0 0 0 0 0 -0.01797 0.04319 0.57975 0 -0.18524 0 0.18072 0.02739 0.52626 -4.70259
VAL_558 -5.20291 0.51543 2.8312 -0.25479 0.12358 0.05143 2.17385 -2.08142 -0 -0 -2.21868 -0.27134 0 0 0 0 0 0.04476 0.07025 0.31326 0 -0.79089 0 1.9342 -0.47314 0.61386 -2.62135
LYS_559 -8.14127 0.93403 6.09898 -0.34413 0.03393 0.14827 1.50868 -2.72007 -0.03683 -0.26881 -1.73524 0.06408 0 0 0 0 0 0.32483 0.094 1.8363 0 0.10545 0 -1.5107 -0.25943 0.62033 -3.2476
LEU_560 -9.48133 1.58496 5.09367 -0.46863 0.37262 0.08168 2.72708 -3.20406 -0 -0 -3.23204 0.33141 0 0 0 0 0 0.5198 0.1918 1.64404 0 0.24721 0 0.18072 0.41017 1.06056 -1.94034
ASP_561 -3.73911 0.23026 5.65218 -0.1155 0.00994 0.35828 1.75336 -2.32371 -0.00536 -0.04998 -2.53298 -0.49217 0 0 -1.29234 -0.05793 0 -0.05672 0.00682 0 1.82134 0.04642 0 -2.3716 0.55676 1.30113 -1.3009
GLU_562 -2.95959 0.4818 2.79682 -0.39882 0.04982 0.7783 0.96908 -1.29595 -0.02038 -0.07489 -0.48586 -0.36154 0 0 0 0 0 -0.06 0.09926 0 2.71358 0.08704 0 -2.7348 -0.05312 0.85226 0.38301
GLY_563 -3.02288 0.29941 3.42895 -5e-05 0 0 1.33074 -1.57987 -0 -0 -1.12394 -0.35953 0 0 0 0 0 -0.17353 0 0 0 -1.49752 0 0.83697 -0.47379 0.45253 -1.88252
GLU_564 -7.75496 1.95221 8.8951 -0.82838 0.449 2.20447 2.81744 -3.89218 -0.04611 -0.26526 -3.31207 -2.33007 0 0 0 0 0 -0.00453 0.12007 0 4.2838 -0.0147 0 -2.7348 -0.43892 0.79174 -0.10816
ILE_565 -6.5298 0.63606 2.17391 -0.46668 0.385 0.09813 0.75179 -1.78578 -0.00655 -0.02221 -0.83887 0.00559 0 0 0 0 0 -0.04405 0.00077 0.3753 0 -0.78165 0 0.73287 -0.36381 0.79234 -4.88764
VAL_566 -6.49171 1.23804 1.57855 -0.29216 0.30032 0.06639 2.24941 -1.85721 -0.01423 -0.0473 -1.83019 -0.01595 0 0 0 0 0 0.05146 0.10394 0.23355 0 -0.59414 0 1.9342 -0.42765 0.56428 -3.2504
GLY_567 -2.75076 0.3932 1.68514 -0.00112 0 0 0.27211 -1.04919 -0.05915 -0.1452 -0.16787 -0.33348 0 0 0 0 0 -0.07332 0 0 0 -1.54361 0 0.83697 0.2607 0.49311 -2.18246
ASP_568 -4.45853 0.57022 5.69656 -0.2149 0.06676 0.67304 3.03549 -2.38121 -0.00023 -0.00486 -4.33817 -1.24943 0 0 -0.68599 0 0 -0.03721 0.01053 0 2.39516 -0.60001 0 -2.3716 0.15429 0.96111 -2.77899
PRO_569 -4.75868 0.58151 4.17288 -0.06984 0 0.04371 2.35749 -1.7986 -0 -0 -1.73555 0.59756 0 0 0 0 0 -0.15606 0.0448 0.19626 0 -0.81236 0 -2.4119 -0.04735 0.97316 -2.82296
MET_570 -7.94916 0.56232 5.64765 -0.78314 0.26997 0.44758 2.52747 -2.69695 -0 -0 -3.62765 -0.17195 0 0 -0.68599 0 0 0.00052 0.0085 2.91674 0 0.02626 0 0.60916 0.26683 0.47225 -2.15959
GLU_571 -8.51393 0.59173 9.65289 -0.21009 0.03359 0.28933 4.85785 -4.16101 -0 -0 -5.93749 -0.60613 0 0 -1.06759 -0.63818 0 -0.01164 0.1182 0 3.21457 -0.30792 0 -2.7348 -0.14091 0.42596 -5.14554
LYS_572 -8.64373 0.57086 8.81174 -0.31447 0.03008 0.14503 3.12591 -4.07783 -0.05259 -0.12299 -3.76411 0.01745 0 0 0 0 0 -0.00201 0.4127 1.79841 0 0.03434 0 -1.5107 -0.28832 0.40463 -3.42561
ALA_573 -5.04321 0.18892 4.31969 -0.02267 0 0 2.64484 -2.76157 -0 -0 -2.87053 -0.36977 0 0 0 0 0 0.0139 0 0 0 -0.33573 0 1.8394 -0.41898 0.36555 -2.45016
THR_574 -6.86271 0.65408 5.24766 -0.198 0.09954 0.0679 3.05552 -3.04301 -0.02273 -0.09421 -2.86935 -0.02118 0 0 0 0 0 0.02992 0.00161 0.05486 0 -0.02298 2.29148 -1.0874 -0.16896 0.2834 -2.60455
LEU_575 -8.19663 0.70254 4.23061 -0.45137 0.10979 0.10242 3.09456 -2.97961 -0 -0 -3.12534 0.17916 0 0 0 0 0 -0.05238 0.02685 0.30167 0 -0.29552 0 0.18072 -0.04986 0.48252 -5.73986
ASN_576 -4.20241 0.25019 4.97346 -0.17655 0.02181 0.25815 1.98395 -2.50273 -0.00127 -0.03039 -1.05021 -0.28141 0 0 0 0 0 -0.00699 0.02543 0 1.45641 0.52316 0 -0.93687 -0.03595 0.40439 0.67219
ALA_577 -3.41202 0.1468 2.43547 -0.02204 0 0 1.59567 -1.67994 -0 -0 -1.10085 -0.35691 0 0 0 0 0 -0.0447 0 0 0 -0.29764 0 1.8394 -0.11936 0.18799 -0.82814
LEU_578 -6.3446 0.91864 2.03943 -0.50033 0.16147 0.13276 1.41713 -1.9023 -0 -0 -0.57684 0.17301 0 0 0 0 0 0.00908 0.00298 0.19392 0 -0.21723 0 0.18072 -0.42651 0.54462 -4.19405
GLY_579 -1.89738 0.0474 2.41525 -5e-05 0 0 1.19576 -1.23167 -0 -0 -0.9023 -0.34773 0 0 0 0 0 -0.1774 0 0 0 -1.49793 0 0.83697 -0.21215 0.60007 -1.17117
TRP_580 -10.2754 2.41968 1.60486 -0.87479 0.01827 0.26563 1.88201 -2.38386 -0.00127 -0.03039 -0.65819 -0.07438 0 0 0 0 0 -0.01444 0.03552 0 1.41663 -0.37527 0 1.6906 -0.20055 0.82725 -4.72811
VAL_581 -2.51764 0.14478 1.68834 -0.27577 0.18184 0.0623 0.65596 -1.09612 -0.03173 -0.22199 0.02669 -0.41252 0 0 0 0 0 -0.08018 0.00342 0.21579 0 -0.70908 0 1.9342 -0.32985 0.75337 -0.0082
LEU_582 -6.88052 0.84536 1.66748 -0.45427 0.13406 0.07714 1.18763 -1.71135 -0 -0 -2.31694 0.33022 0 0 0 0 0 0.38754 0.03129 0.37648 0 -0.21204 0 0.18072 -0.42031 0.48368 -6.29384
GLY_583 -3.07765 0.2281 3.72588 -0.00059 0 0 1.64163 -1.73805 -0.03618 -0.23241 -0.89797 -0.20737 0 0 0 0 0 -0.0853 0 0 0 -0.315 0 0.83697 -0.10087 0.61528 0.35647
LYS_584 -3.94981 0.11959 4.4152 -0.3241 0.04327 0.17812 0.83916 -1.77075 -0.01426 -0.08184 -1.21179 -0.15569 0 0 0 0 0 -0.01097 0.09434 1.75242 0 -0.07679 0 -1.5107 -0.13184 0.40688 -1.38957
ASN_585 -2.96058 0.61473 3.35196 -0.40956 0.13487 0.80924 0.92711 -1.67901 -0.01105 -0.10283 -0.288 -1.97229 0 0 0 0 0 -0.01116 0.11032 0 2.3206 -0.694 0 -0.93687 -0.26789 0.61744 -0.44698
ASP_586 -3.90877 0.36832 4.51244 -0.11205 0.05609 0.37312 1.57686 -2.05298 -0.03592 -0.1766 -1.45166 -0.03627 0 0 -0.52081 -0.3855 0 5.86392 0.04315 0 2.08256 0.97173 0 -2.3716 1.98188 12.2035 18.9814
THR_587 -5.80524 0.64115 4.24836 -0.11384 0.04696 0.08385 2.08127 -2.38945 -0.02376 -0.17562 -0.97201 -0.40559 0 0 0 0 0 0.0274 0.00012 0.09608 0 -0.60551 2.31124 -1.0874 1.80911 12.2984 12.0655
LEU_588 -7.98389 1.13832 2.48202 -0.43941 0.28535 0.10823 2.19975 -2.24558 -0.00562 -0.04639 -2.42556 0.029 0 0 -0.98708 0 0 0.6172 0.45169 1.55206 0 -0.15704 0 0.18072 -0.24776 1.18382 -4.31017
THR_589 -2.34618 0.49241 2.01084 -0.18358 0.08663 0.06615 0.49927 -1.06473 -0.03441 -0.26507 -0.95098 -1.05045 0 0 0 0 0 -0.001 0.00041 0.60514 0 -0.65632 2.29554 -1.0874 0.14772 1.34816 -0.08782
SER_590 -1.68743 0.17163 1.45633 -0.02953 0.02877 0.03008 0.59014 -0.72455 -0 -0 -0.76492 0.11342 0 0 0 0 0 0.05556 0 0.08373 0 0.39419 0.60014 -0.77834 0.59026 0.86028 0.98977
LYS_591 -5.5508 0.63237 4.76867 -0.40912 0.06626 0.23139 2.02119 -1.91432 -0.0288 -0.25394 -1.66912 0.55242 0 0 0 -0.7536 0 0.06986 0.12521 1.94415 0 0.00314 0 -1.5107 0.12604 1.11992 -0.42978
PRO_592 -4.06399 0.48283 3.0694 -0.20609 0.01842 0.1546 1.41965 -1.09606 -0.01151 -0.14155 -0.85224 -0.10767 0 0 0 0 0 0.00463 0.00255 0.35918 0 -0.76661 0 -2.4119 -0.38923 1.23168 -3.30391
GLY_593 -1.12727 0.04623 0.87549 -0.00013 0 0 0.03615 -0.45714 -0.00074 -0.01519 0.06159 -0.32851 0 0 0 0 0 -0.21925 0 0 0 0.52446 0 0.83697 1.05099 0.30446 1.5881
ASN_594 -2.80595 0.23703 3.17454 -0.311 0.12531 0.54797 1.93349 -1.62969 -0 -0 -0.95036 -0.83297 0 0 -0.79636 0 0 -0.06225 0.01937 0 1.85102 -0.79906 0 -0.93687 1.57655 0.11581 0.45655
ALA_595 -1.18384 0.11398 1.37873 -0.02579 0.00118 0 0.59727 -0.75046 -0 -0 0.39564 -0.39725 0 0 0 0 0 -0.10184 0 0 0 -0.1422 0 1.8394 0.07914 0.2412 2.04516
ALA_596 -1.62629 0.26132 1.47468 -0.02751 0.0053 0 0.79366 -0.88876 -0.0072 -0.05619 -0.69516 -0.42685 0 0 -0.79636 0 0 -0.06601 0 0 0 0.02868 0 1.8394 -0.60516 0.23957 -0.55289
SER_597 -2.13027 0.25913 2.91739 -0.01639 0 0.02822 1.41266 -1.33661 -0.0072 -0.05619 -1.31581 -0.92736 0 0 -0.11204 0 0 -0.09957 2e-05 0.68295 0 -0.46737 0.60687 -0.77834 0.31177 0.17342 -0.85471
SER_598 -2.55705 0.32226 2.34239 -0.01404 0 0.03245 1.40193 -0.95929 -0 -0 -1.03449 -1.04931 0 0 -0.9547 0 0 -0.08785 0.10234 0.22293 0 0.23816 0.65854 -0.77834 1.53308 0.24551 -0.33549
GLY_599 -1.16564 0.25531 1.38067 -0.00011 0 0 0.42469 -0.63788 -0.02216 -0.11496 -0.33541 -0.32455 0 0 0 0 0 -0.15022 0 0 0 -1.53958 0 0.83697 1.37266 0.5108 0.49059
ILE_600 -3.5014 0.42102 2.917 -0.4721 0.33625 0.09387 1.38429 -1.31144 -0.02216 -0.11496 -0.96502 0.34797 0 0 -0.84267 0 0 -0.08581 0.04006 0.42759 0 -0.46108 0 0.73287 0.18795 0.49687 -0.39088
LEU_601 -4.46674 0.37292 1.25336 -0.49309 0.1396 0.09865 0.93468 -1.13751 -0 -0 -0.1338 0.29029 0 0 0 0 0 -0.06273 0.00968 0.55867 0 -0.09334 0 0.18072 -0.59679 0.3506 -2.79483
GLY_602 -3.24417 0.43333 1.8732 -0.00028 0 0 0.8861 -1.16734 -0 -0 -0.01925 -0.15428 0 0 0 0 0 0.1438 0 0 0 -0.3473 0 0.83697 -0.23665 0.35597 -0.63989
THR_603 -6.00251 1.03329 3.64942 -0.10619 0.1 0.06828 1.44454 -2.20813 -0.00801 -0.09649 -0.94718 -0.86097 0 0 -0.49524 0 0 0.01608 0.14625 0.17179 0 -0.73858 2.47567 -1.0874 -0.05174 0.73855 -2.75857
VAL_604 -7.44497 0.79768 1.65399 -0.33432 0.43238 0.07384 1.8473 -2.06371 -0.00033 -0.00095 -1.69105 -0.78253 0 0 0 0 0 -0.06372 0.23454 1.67761 0 -0.78399 0 1.9342 -0.315 0.85643 -3.97259
GLN_605 -8.73058 0.92982 8.11714 -0.62939 0.09864 0.98923 4.07536 -4.03419 -0.00301 -0.0076 -3.12031 -0.76027 0 0 -0.49184 -0.54067 0 -0.04775 0.12324 0 3.78489 0.10986 0 -0.18838 0.20471 0.5616 0.4405
ILE_606 -8.68226 0.57336 3.23793 -0.49093 0.38012 0.0994 1.38235 -2.58342 -0.01006 -0.08144 -0.22394 0.42832 0 0 0 0 0 -0.07548 0.07244 0.46429 0 -0.35205 0 0.73287 0.11136 0.52129 -4.49588
LYS_607 -4.7794 0.28922 3.38763 -0.51876 0.14129 0.34557 1.22731 -1.56095 -0.02514 -0.13639 -0.86413 -0.04694 0 0 0 0 0 0.00094 0.02776 1.70911 0 -0.24175 0 -1.5107 -0.23418 0.37339 -2.41614
ARG_608 -8.14626 0.77863 7.14927 -0.89797 0.31524 0.48178 3.27241 -3.42261 -0.02969 -0.17015 -3.49258 0.36908 0 0 -0.7328 0 0 -0.02847 0.57603 3.59851 0 -0.18836 0 -1.2888 0.1681 0.48439 -1.20426
ARG_609 -7.00424 0.27908 5.73201 -0.57915 0.10303 0.33938 2.39868 -2.79392 -0.02361 -0.14729 -3.66806 0.07106 0 0 -0.78716 -1.11483 0 0.00354 0.06833 2.44204 0 0.01148 0 -1.2888 0.08864 0.72177 -5.14803
PHE_610 -9.99494 1.04844 4.5418 -0.64343 0.10119 0.37486 2.45247 -2.96671 -0.00487 -0.02085 -2.03472 0.04505 0 0 0 0 0 0.03959 0.04205 0 2.18045 -0.35698 0 1.0402 0.36126 0.72706 -3.06807
GLN_611 -3.42069 0.1157 3.60217 -0.68692 0.09637 0.46177 1.48673 -1.75296 -0.00068 -0.00421 -1.97603 -0.14857 0 0 -1.37866 0 0 0.00469 0.1197 0 2.88466 0.12282 0 -0.18838 0.23939 0.84944 0.42632
PHE_612 -6.93295 0.88946 4.16407 -0.79863 0.09973 0.09759 1.36542 -2.53886 -0 -0 -1.73543 -0.44157 0 0 -1.99351 0 0 0.03401 0.00111 0 2.14839 0.1414 0 1.0402 -0.46436 0.83369 -4.09024
SER_613 -3.90621 0.38634 4.30231 -0.03117 0.00054 0.05581 2.7893 -2.23912 -0.05619 -0.42588 -2.49359 -1.0334 0 0 -0.54546 0 0 -0.00197 0.08271 0.38043 0 -0.09783 0.6491 -0.77834 -0.1889 0.56988 -2.58162
SER_614 -2.88509 0.17176 3.1651 -0.02959 0.00022 0.04811 1.65534 -1.54933 -0.01047 -0.16419 -0.90154 -1.00019 0 0 -0.72707 0 0 0.06796 0.00751 0.15334 0 -0.31428 0.60222 -0.77834 -0.1442 0.29686 -2.33587
ALA_615 -2.23254 0.3106 1.853 -0.02357 0 0 0.9204 -1.1091 -0 -0 0.08645 -0.37229 0 0 -0.54546 0 0 -0.0576 0 0 0 -0.28748 0 1.8394 -0.58175 0.12985 -0.07009
LEU_616 -5.27856 0.40636 3.77286 -0.48945 0.22281 0.11859 1.96681 -1.96695 -0 -0 -1.00812 0.12138 0 0 -0.58802 0 0 -0.03259 0.08219 0.35968 0 -0.11105 0 0.18072 -0.171 0.31706 -2.09728
LYS_617 -5.76138 0.42613 5.47669 -0.42439 0.10322 0.36977 3.44814 -2.65403 -0.03854 -0.20372 -3.74117 -0.05604 0 0 -0.72707 0 0 -0.09088 0.16713 1.78437 0 -0.12635 0 -1.5107 0.04048 0.55917 -2.95917
ARG_618 -8.79611 0.81914 6.92629 -0.61396 0.12409 0.4243 2.39594 -3.21426 -0.05725 -0.32503 -1.07723 0.06177 0 0 -0.36726 0 0 -0.00529 0.10481 2.35691 0 -0.13245 0 -1.2888 -0.17445 0.57269 -2.26613
GLN_619 -8.46479 0.8223 7.46083 -0.35892 0.02804 0.2052 4.36005 -3.77982 -0.00068 -0.00421 -5.87614 -0.15171 0 0 -1.5169 -0.63818 0 0.01705 0.29045 0 4.34499 -0.13193 0 -0.18838 -0.08434 0.6112 -3.05589
SER_620 -6.05793 0.48601 5.10482 -0.02879 0 0.06646 3.20902 -2.54363 -0.00717 -0.07225 -3.7601 -0.4075 0 0 0 -0.69207 0 0.02906 0.00057 0.05896 0 -0.53455 1.15504 -0.77834 -0.16252 0.66992 -4.26499
SER_621 -6.23765 0.88223 5.19936 -0.02589 0 0.06275 2.9819 -2.82401 -0.02883 -0.21662 -2.9042 -0.15941 0 0 0 0 0 0.0015 0.00061 0.09095 0 -0.49202 0.69148 -0.77834 -0.27235 0.62546 -3.40308
VAL_622 -7.50292 0.65257 1.98744 -0.27214 0.14714 0.05478 3.11113 -2.33545 -0 -0 -3.94046 -0.16788 0 0 0 0 0 -0.03668 0.01455 0.21326 0 -0.59105 0 1.9342 -0.32716 0.54163 -6.51704
ALA_623 -6.76962 1.07906 2.91876 -0.02043 0 0 2.54168 -2.75027 -0.00391 -0.01243 -2.55031 -0.35805 0 0 0 0 0 -0.00316 0 0 0 -0.43353 0 1.8394 -0.15629 0.49963 -4.17947
THR_624 -6.22275 0.35273 5.42604 -0.11044 0.07686 0.06726 3.20436 -2.77237 -0.01551 -0.06647 -3.75965 -0.53186 0 0 0 -0.54067 0 0.22699 0.00134 0.15905 0 -0.67658 2.36301 -1.0874 0.06418 0.49663 -3.34526
ILE_625 -4.12219 0.51853 2.1133 -0.55143 0.39442 0.15664 0.89582 -1.38137 -0 -0 -0.67453 -0.33873 0 0 0 0 0 0.01248 0.01317 0.49823 0 -0.1036 0 0.73287 -0.07503 0.5405 -1.37093
THR_626 -3.86311 0.39346 3.49984 -0.16104 0.07076 0.05693 1.33484 -1.66764 -0.03634 -0.30236 -1.03498 -0.11942 0 0 0 0 0 -0.04079 1e-05 0.07947 0 0.05401 2.37464 -1.0874 -0.30944 0.42754 -0.33102
ALA_627 -1.63347 0.14395 1.12676 -0.03065 0.01348 0 0.47537 -0.74481 -0 -0 0.82948 -0.49387 0 0 0 0 0 0.01279 0 0 0 -0.10347 0 1.8394 0.04361 0.24812 1.7267
THR_628 -3.96173 0.44992 3.49485 -0.1274 0.0434 0.0712 1.9349 -1.78447 -0.02959 -0.2792 -2.51216 -0.78403 0 0 0 -0.7536 0 -0.05046 4e-05 0.08395 0 -0.25041 2.38789 -1.0874 -0.01811 0.36054 -2.81188
GLU_629 -4.2864 0.68251 4.92728 -0.17594 0.03318 0.26559 1.81864 -2.07662 -0.02881 -0.19671 -3.71061 -0.34345 0 0 0 0 0 0.03291 0.12594 0 2.30226 1.44536 0 -2.7348 5.25867 0.42084 3.75983
VAL_630 -5.11613 0.68985 2.69735 -0.2987 0.19094 0.05665 2.17529 -1.98996 -0 -0 -1.13232 -0.2769 0 0 0 0 0 0.06025 0.00395 0.0519 0 -0.49793 0 1.9342 5.41413 0.49955 4.46212
LYS_631 -1.74029 0.14205 1.14815 -0.4316 0.07858 0.23785 0.32003 -0.62389 -0 -0 0.53295 0.11178 0 0 0 0 0 -0.14801 0.00955 1.32875 0 -0.03077 0 -1.5107 -0.20701 0.49584 -0.28676
THR_632 -2.96706 0.37598 2.53527 -0.12804 0.09583 0.07875 1.35592 -1.29438 -0 -0 0.17214 -1.24981 0 0 -0.6111 0 0 -0.04968 0.11604 0.06926 0 -0.2546 2.26141 -1.0874 -0.36607 0.30471 -0.64282
GLY_633 -1.6308 0.09712 2.27754 -7e-05 0 0 1.19612 -1.09632 -0 -0 -1.07892 -0.39378 0 0 0 0 0 -0.15045 0 0 0 -1.51458 0 0.83697 -0.70671 0.16791 -1.99598
ARG_634 -4.87135 0.47467 4.34632 -0.7306 0.11211 0.49803 2.42714 -2.15261 -0 -0 -1.7679 0.62069 0 0 -0.6111 0 0 0.03553 0.13271 2.57786 0 -0.05089 0 -1.2888 -0.71967 0.19745 -0.7704
LYS_635 -3.16958 0.46485 3.8596 -0.37754 0.07234 0.23179 1.17787 -1.5102 -0.00509 -0.01783 -3.01936 0.32206 0 0 0 0 0 0.20638 0.2315 2.32373 0 -0.05882 0 -1.5107 -0.37013 0.51137 -0.63777
LEU_636 -3.88527 0.32703 0.73048 -0.48572 0.23826 0.09746 0.30624 -0.93812 -0 -0 -0.00297 0.15129 0 0 0 0 0 0.03155 0.12288 0.61745 0 -0.30768 0 0.18072 -0.21065 0.65993 -2.36713
ARG_637 -2.68584 0.12512 3.39777 -0.77965 0.07243 0.51971 1.11368 -1.51176 -0.02283 -0.16534 -2.08957 -0.07746 0 0 -1.1801 0 0 0.00249 0.39316 2.98928 0 -0.1154 0 -1.2888 -0.17542 0.7876 -0.69092
GLY_638 -1.67298 0.07053 0.84667 -0.0004 0 0 0.31722 -0.56786 -0.00631 -0.04783 -1.05907 -0.22898 0 0 0 0 0 -0.02971 0 0 0 -1.53328 0 0.83697 0.16062 0.53666 -2.37775
SER_639 -5.67912 0.59429 4.19789 -0.02299 0 0.03122 2.59086 -2.32316 -0.00631 -0.04783 -2.51186 -0.9155 0 0 0 0 0 0.02834 0.06599 1.1823 0 -0.51321 1.938 -0.77834 0.47519 0.18981 -1.50442
PHE_640 -10.0672 1.58461 3.27715 -1.16923 0.20573 0.69174 3.21745 -3.14133 -0.00924 -0.03478 -2.51061 -0.1064 0 0 0 0 0 0.00406 0.02444 0 1.51085 -0.57479 0 1.0402 0.12132 0.41533 -5.52073
VAL_641 -8.28755 1.49716 2.47866 -0.30111 0.366 0.0706 2.82726 -2.60294 -0.00244 -0.00725 -2.55104 -0.2418 0 0 0 0 0 0.44969 0.1548 0.22251 0 -0.75772 0 1.9342 -0.35496 0.83419 -4.27177
GLY_642 -4.90033 0.48528 2.88755 -0.00056 0 0 2.36674 -2.08611 -0.00924 -0.03478 -2.59247 -0.34096 0 0 0 0 0 -0.11665 0 0 0 1.02485 0 0.83697 0.66531 0.8248 -0.9896
VAL_643 -8.35186 1.24799 2.65014 -0.2787 0.24327 0.05875 2.7396 -2.70181 -0.00244 -0.00725 -2.65634 -0.26789 0 0 0 0 0 -0.04632 0.17759 0.29156 0 -0.71248 0 1.9342 0.7015 0.48432 -4.49615
LYS_644 -7.60073 0.3398 5.44853 -0.54063 0.21224 0.2635 3.60994 -2.80911 -0.02273 -0.09421 -3.71593 0.11225 0 0 0 0 0 -0.00465 0.06765 2.96736 0 0.07789 0 -1.5107 -0.1828 0.46548 -2.91686
GLY_645 -4.73594 0.28394 3.53956 -0.00103 0 0 2.35548 -2.03448 -0 -0 -2.71183 -0.32213 0 0 0 0 0 -0.11706 0 0 0 -1.45905 0 0.83697 0.22509 0.48819 -3.65228
ALA_646 -4.22609 0.60023 3.84744 -0.02648 0.00189 0 2.49896 -2.09168 -0 -0 -3.26758 -0.30734 0 0 0 0 0 -0.0876 0 0 0 0.14172 0 1.8394 0.0038 1.07172 -0.00161
PRO_647 -7.60147 1.4207 4.16048 -0.06835 0 0.04332 2.51515 -1.98401 -0 -0 -1.07033 0.64803 0 0 0 0 0 -0.12863 0.00098 0.16801 0 -0.2543 0 -2.4119 -0.14451 1.23111 -3.47574
GLU_648 -4.01329 0.33907 4.9131 -0.3594 0.08507 0.43158 2.19638 -2.13427 -0.00882 -0.0744 -2.88515 -0.6376 0 0 0 -1.54237 0 -0.07479 0.0187 0 3.98344 -0.21704 0 -2.7348 -0.004 0.51106 -2.20753
THR_649 -5.5487 0.49544 5.11453 -0.19995 0.19973 0.07699 2.36105 -2.48432 -0 -0 -2.81523 -0.09096 0 0 -0.58802 0 0 -0.05402 0.02487 0.44462 0 -0.14805 2.26699 -1.0874 0.06976 0.31523 -1.64744
ILE_650 -9.1629 0.97518 4.47417 -0.67464 0.54653 0.15281 3.00258 -3.06248 -0 -0 -2.5096 0.29151 0 0 0 0 0 -0.07015 0.00794 0.59408 0 -0.30592 0 0.73287 0.09783 0.49439 -4.4158
MET_651 -6.49323 0.52075 4.5143 -0.36198 0.0783 0.15066 2.12811 -2.27677 -0 -0 -0.99588 -0.10957 0 0 0 0 0 -0.12079 0.12415 2.32066 0 0.09531 0 0.60916 -0.12056 0.46466 0.52727
LYS_652 -4.36087 0.50785 3.95549 -0.31761 0.05264 0.17146 1.27141 -1.79637 -0 -0 -1.34797 -0.20472 0 0 0 0 0 0.01296 0.08179 1.78919 0 -0.14363 0 -1.5107 -0.29427 0.31401 -1.81935
MET_653 -6.45092 0.54642 5.56042 -0.6426 0.06741 0.28845 2.93997 -2.48164 -0.02173 -0.12462 -1.49743 -0.22331 0 0 0 0 0 0.02729 0.06141 1.68668 0 0.25902 0 0.60916 0.17162 0.33989 1.11548
LEU_654 -9.55126 1.5981 2.50803 -0.47509 0.21245 0.09232 1.44884 -2.72344 -0 -0 -0.05394 0.29221 0 0 0 0 0 0.24666 0.27172 0.87887 0 -0.14798 0 0.18072 0.12635 0.73456 -4.36087
VAL_655 -3.77311 0.41487 3.20777 -0.34215 0.11078 0.08024 1.61868 -1.80945 -0.01931 -0.12973 -1.15076 0.07285 0 0 0 0 0 -0.03669 0.02541 1.31948 0 -0.27561 0 1.9342 -0.19662 0.85509 1.90593
THR_656 -4.80158 0.43412 3.43116 -0.18655 0.1629 0.08228 2.17391 -1.90209 -0 -0 -1.84905 -0.01191 0 0 0 -0.64056 0 -0.03736 0.00399 0.14885 0 0.42195 2.52594 -1.0874 0.48658 0.6722 0.02738
VAL_657 -4.4555 0.84453 0.26283 -0.28189 0.18188 0.06096 0.31702 -0.99278 -0 -0 -0.27167 -0.37819 0 0 0 0 0 0.03017 0.03132 0.23099 0 -0.70322 0 1.9342 0.49301 1.29144 -1.40492
PRO_658 -6.91445 1.10186 3.48319 -0.19424 0.00185 0.13852 1.26317 -1.59628 -0.01309 -0.1092 -1.63502 0.04045 0 0 0 0 0 -0.00709 0.08781 0.43712 0 -0.88527 0 -2.4119 -0.12677 1.19364 -6.1457
GLU_659 -2.24224 0.21505 2.20114 -0.44835 0.17874 1.39206 0.66783 -1.09426 -0.03582 -0.29004 -0.35228 -2.97327 0 0 0 0 0 -0.09697 0.01787 0 3.83207 -0.31651 0 -2.7348 -0.52211 0.38977 -2.21211
HIS_660 -9.68626 0.90584 8.48879 -0.7902 0.1806 1.0325 3.44679 -4.13326 -0.0469 -0.29282 -3.47747 -0.74542 0 0 0 0 0 0.03469 0.0164 0 3.33989 -0.08371 0 -0.45461 -0.53837 0.34732 -2.45619
TYR_661 -10.7878 1.30007 4.23254 -0.74144 0.04533 0.19744 3.1224 -3.0357 -0 -0 -1.60318 -0.28425 0 0 0 0 0 -0.00522 0.03445 0 1.92451 -0.51651 0.00605 1.2797 0.03657 0.56501 -4.23004
GLU_662 -4.19947 0.20539 5.33531 -0.35041 0.08969 0.42496 1.79608 -2.25922 -0.01309 -0.1092 -2.40734 -0.60874 0 0 0 0 0 -0.04097 0.00682 0 3.37164 -0.17236 0 -2.7348 0.04978 0.39438 -1.22154
GLU_663 -5.96301 0.4406 5.70862 -0.38747 0.03224 0.71991 2.74222 -2.76992 -0.03965 -0.22865 -2.82026 -0.49382 0 0 0 -0.70423 0 -0.03792 0.21297 0 3.58178 -0.18695 0 -2.7348 -0.41616 0.27936 -3.06515
THR_664 -7.06652 0.49634 5.50417 -0.19519 0.08012 0.06956 2.87096 -3.06809 -0 -0 -3.09995 -0.06756 0 0 0 0 0 0.04317 0.00773 0.05976 0 -0.01433 2.28605 -1.0874 -0.12308 0.36685 -2.93741
TYR_665 -8.76023 1.0691 5.2545 -1.00696 0.07146 0.32204 2.9699 -3.0773 -0.02794 -0.28064 -2.01984 -0.31529 0 0 0 0 0 -0.00063 0.38966 0 1.80444 -0.48615 0.02841 1.2797 0.1873 0.31148 -2.28697
LYS_666 -7.08486 0.65454 7.93048 -0.30439 0.0293 0.13525 3.28972 -3.48495 -0 -0 -3.7778 -0.00353 0 0 0 0 0 -0.04825 0.01353 1.72426 0 -0.01783 0 -1.5107 -0.12259 0.46813 -2.1097
TYR_667 -8.92095 0.96254 5.5351 -0.60576 0.30304 0.29813 3.315 -3.38183 -0 -0 -3.21774 -0.37468 0 0 0 -1.2014 0 0.02876 0.245 0 3.29075 0.00498 0.50357 1.2797 -0.32545 0.59931 -1.66194
PHE_668 -9.76363 1.39268 3.35454 -0.60117 0.02997 0.26765 2.49557 -2.98198 -0.00068 -0.00371 -3.03673 0.09035 0 0 0 0 0 -0.03789 0.07431 0 2.46154 -0.08506 0 1.0402 -0.02477 0.69148 -4.63732
THR_669 -7.5527 0.62068 5.46059 -0.11515 0.035 0.05434 3.27792 -3.25024 -0.00938 -0.13343 -1.94619 -1.13912 0 0 0 0 0 0.15827 0.00116 0.21531 0 0.07384 2.29189 -1.0874 -0.07272 0.73654 -2.38079
ARG_670 -7.89814 0.6463 8.37029 -0.76802 0.17966 0.47291 3.72761 -3.67242 -0.00996 -0.11029 -4.77404 0.11765 0 0 -0.39951 -1.26406 0 -0.11571 0.64814 3.39824 0 -0.09918 0 -1.2888 -0.35194 0.71179 -2.47949
ARG_671 -4.44918 0.31628 5.26621 -0.96553 0.36636 0.74824 1.79634 -2.44287 -0.02839 -0.13165 -2.78852 -0.1473 0 0 -0.39951 -0.45143 0 0.1143 0.06055 3.03927 0 -0.21591 0 -1.2888 -0.20094 0.66425 -1.13823
GLY_672 -3.11389 0.20633 2.8021 -5e-05 0 0 1.04011 -1.55012 -0.02185 -0.14545 -1.19546 -0.33678 0 0 0 0 0 -0.17498 0 0 0 -1.50942 0 0.83697 -0.3637 1.0655 -2.4607
SER_673 -4.07834 0.25622 3.72178 -0.02398 0 0.02004 1.28343 -1.9316 -0.03835 -0.21601 -1.36815 0.01588 0 0 0 0 0 0.04977 0.00427 0.62226 0 -0.09623 0.60095 -0.77834 -0.53964 0.83728 -1.65875
ARG_674 -6.21245 0.38892 4.12005 -0.51526 0.07797 0.28128 2.53886 -2.21755 -0.00927 -0.0418 -2.04827 0.54832 0 0 0 0 0 -0.02031 0.23203 1.89534 0 0.02498 0 -1.2888 -0.18754 0.2455 -2.188
VAL_675 -6.80228 1.09207 0.43348 -0.27681 0.20809 0.05811 0.75813 -1.51716 -0.00154 -0.03011 -0.63134 -0.29408 0 0 0 0 0 -0.04462 0.03926 0.26284 0 -0.76492 0 1.9342 -0.23541 0.33805 -5.47403
LEU_676 -8.11422 0.31845 3.5785 -0.46441 0.21418 0.09288 2.50266 -2.45956 -0.01093 -0.04785 -2.39146 0.05222 0 0 0 0 0 -0.0435 0.03147 0.81358 0 -0.15215 0 0.18072 -0.24347 0.40428 -5.73863
ALA_677 -6.24944 0.4419 2.50271 -0.02399 0 0 2.70579 -2.16805 -0 -0 -2.60114 -0.25602 0 0 0 0 0 0.02028 0 0 0 0.06003 0 1.8394 -0.16638 0.39328 -3.50164
LEU_678 -10.1 0.87965 2.78689 -0.49897 0.29403 0.11129 2.95611 -2.83327 -0 -0 -3.04408 0.13071 0 0 0 0 0 0.00249 0.18727 0.63836 0 -0.34376 0 0.18072 -0.25563 0.49188 -8.41633
ALA_679 -6.56982 1.01756 2.06867 -0.02098 0 0 2.82876 -2.41212 -0 -0 -2.77053 -0.39459 0 0 0 0 0 0.00174 0 0 0 -0.54573 0 1.8394 -0.16373 0.5986 -4.52278
TYR_680 -8.99559 0.80143 4.21984 -1.13889 0.23755 0.71996 3.2093 -2.89125 -0.0212 -0.20519 -2.92584 -0.28738 0 0 0 0 0 -0.01001 0.03914 0 1.57546 -0.40758 0.07587 1.2797 -0.17725 0.65029 -4.25164
LYS_681 -7.61397 0.65352 6.90085 -0.38331 0.05466 0.18459 3.78343 -3.08157 -0 -0 -3.6169 0.47467 0 0 0 0 0 0.05483 0.06575 3.00275 0 -0.00704 0 -1.5107 -0.18677 0.71047 -0.51473
GLN_682 -3.72595 0.26575 2.80483 -0.58013 0.06941 0.57289 1.01788 -1.43507 -0.00467 -0.06907 -0.97469 -0.55208 0 0 0 0 0 0.0768 0.00296 0 2.11426 -0.04629 0 -0.18838 -0.1493 0.39227 -0.40857
LEU_683 -6.51073 0.63649 2.04095 -0.48083 0.2017 0.16158 1.80444 -2.06115 -0 -0 -1.03157 -0.10819 0 0 0 0 0 7.75156 0.24427 2.00506 0 -0.32954 0 0.18072 -0.13777 12.933 17.3
THR_684 -1.76516 0.14459 1.82418 -0.17749 0.08779 0.06162 0.75877 -0.99118 -0.00467 -0.06907 -0.43109 -0.35821 0 0 0 0 0 -0.07701 0.02159 0.04376 0 0.04164 2.43626 -1.0874 -0.16623 13.4333 13.726
THR_685 -2.41852 0.54966 2.23014 -0.11339 0.05852 0.07566 0.7111 -1.09534 -0.013 -0.1348 0.18991 -0.51816 0 0 0 0 0 0.0699 0.0028 0.05159 0 -0.21968 2.30646 -1.0874 -0.37605 0.73644 1.00583
GLU_686 -2.09503 0.23084 2.67058 -0.4317 0.09295 0.99081 0.47515 -1.09124 -0.03074 -0.2823 -0.3968 -0.94429 0 0 0 0 0 0.03476 0.20607 0 3.04268 0.44613 0 -2.7348 0.18302 0.38501 0.75113
GLY_687 -1.92736 0.31326 2.82443 -0.00026 0 0 1.57382 -1.28098 -0 -0 -1.97162 -0.17196 0 0 -1.1801 0 0 -0.06587 0 0 0 -1.23432 0 0.83697 0.70708 0.29685 -1.28004
GLU_688 -1.08327 0.05301 1.0302 -0.27699 0.04538 0.32385 0.11772 -0.44673 -0 -0 -0.03469 -0.29215 0 0 0 0 0 -0.0178 0.00052 0 2.91254 -0.15639 0 -2.7348 0.48623 0.12764 0.05427
LEU_689 -4.8285 0.71872 0.2534 -0.60684 0.17406 0.17263 0.19557 -0.84082 -0 -0 0.30588 0.21011 0 0 0 0 0 -0.01351 0.03401 0.74928 0 -0.16159 0 0.18072 0.47459 0.22709 -2.75519
GLY_690 -2.33155 0.11291 2.74591 -0.00066 0 0 1.24402 -1.33829 -0 -0 -0.96222 -0.23618 0 0 0 0 0 -0.18558 0 0 0 -0.2424 0 0.83697 0.58405 0.25217 0.47915
ALA_691 -2.9226 0.16726 3.09308 -0.02385 0 0 1.4353 -1.63761 -0 -0 -1.13459 -0.35453 0 0 0 0 0 -0.0402 0 0 0 -0.32025 0 1.8394 -0.00317 0.2442 0.34243
ASN_692 -2.89986 0.16837 3.60364 -0.17675 0.02707 0.25919 1.27054 -1.76652 -0.00751 -0.11613 -0.42418 -0.29425 0 0 0 0 0 0.01594 0.01325 0 1.47617 0.50204 0 -0.93687 -0.16576 0.23266 0.78103
LYS_693 -4.31556 0.37465 3.8502 -0.43487 0.06146 0.25601 1.36918 -1.95459 -0 -0 0.07342 -0.20228 0 0 0 0 0 -0.01825 0.09772 2.23012 0 0.01436 0 -1.5107 -0.02377 0.26418 0.1313
ILE_694 -8.21483 0.91717 3.92745 -0.50486 0.48805 0.10079 2.13629 -2.63288 -0.01146 -0.09318 -1.61294 0.02613 0 0 0 0 0 0.0325 0.00997 0.53132 0 -0.48492 0 0.73287 -0.14845 0.41403 -4.38695
ASN_695 -4.36936 0.19483 4.8675 -0.18284 0.03175 0.2734 1.79826 -2.4037 -0.01787 -0.18931 -1.182 -0.29785 0 0 0 0 0 -0.01259 0.00726 0 1.43671 0.27661 0 -0.93687 0.04065 0.34274 -0.32267
ASP_696 -2.46119 0.10996 3.61099 -0.12007 0.03416 0.37468 1.17411 -1.63314 -0.00075 -0.00325 -1.19401 -0.31773 0 0 0 0 0 -0.02662 0.02109 0 2.50942 -0.39778 0 -2.3716 -0.3071 0.2206 -0.77822
LEU_697 -6.37393 0.77924 3.62303 -0.48952 0.15475 0.09227 2.27541 -2.30711 -0.01339 -0.10011 -1.83936 0.29928 0 0 -0.7328 0 0 -0.05196 0.21564 0.61068 0 -0.10579 0 0.18072 -0.63435 0.38331 -4.03397
LYS_698 -3.85443 0.28255 4.09724 -0.30968 0.03216 0.15145 2.16542 -1.90575 -0 -0 -1.80908 0.01606 0 0 0 0 0 -0.03011 0.00181 2.20152 0 -0.00198 0 -1.5107 -0.4548 0.38519 -0.54315
ARG_699 -8.62406 0.61076 9.09903 -0.53934 0.05687 0.32431 3.44794 -4.05894 -0.01823 -0.13142 -3.47324 0.10584 0 0 -0.69409 -1.1078 0 -0.01218 0.48068 2.82908 0 -0.18235 0 -1.2888 -0.41207 0.55167 -3.03633
GLU_700 -3.06487 0.28269 3.81655 -0.43839 0.16992 1.37248 1.15622 -1.73509 -0.01555 -0.11565 -0.84086 -3.10403 0 0 0 0 0 0.00556 0.00387 0 3.71922 -0.31834 0 -2.7348 -0.61186 0.62877 -1.82414
SER_701 -3.73626 0.27906 4.26987 -0.02256 0 0.02063 2.02064 -2.13015 -0.02923 -0.2089 -1.67422 -0.09434 0 0 0 0 0 -0.0469 0.00158 0.39078 0 0.30794 0.60002 -0.77834 -0.10745 0.40445 -0.53336
VAL_702 -7.47064 1.24042 1.91472 -0.32012 0.22243 0.06966 2.17071 -2.10934 -0 -0 -0.59607 0.013 0 0 0 0 0 -0.0388 0.02131 0.10493 0 -0.19674 0 1.9342 0.16939 0.65001 -2.22091
GLU_703 -7.4317 0.39024 7.76202 -0.23026 0.06692 0.38516 3.38032 -3.23653 -0.0108 -0.06149 -4.26691 -0.53888 0 0 0 -1.79987 0 0.19874 0.05336 0 3.09827 0.11421 0 -2.7348 -0.18655 0.64892 -4.39963
ALA_704 -2.88886 0.20682 2.44289 -0.02464 0.00021 0 1.3207 -1.4425 -0 -0 -0.59263 -0.32588 0 0 0 0 0 -0.02338 0 0 0 -0.38058 0 1.8394 -0.46896 0.63354 0.29613
ASP_705 -3.78562 0.24106 4.18008 -0.23351 0.03869 0.76616 1.71433 -1.87633 -0.03408 -0.22849 -0.47782 -0.85224 0 0 0 0 0 -0.02397 0.02834 0 1.88799 -0.82843 0 -2.3716 -0.1454 0.62582 -1.37502
LEU_706 -10.4954 1.70805 4.12891 -0.48072 0.30552 0.08277 2.73821 -3.29716 -0.01088 -0.06209 -3.30482 0.21068 0 0 0 0 0 0.03773 0.03212 0.5091 0 -0.29817 0 0.18072 0.09151 0.68653 -7.23746
HIS_707 -7.31512 0.59794 5.56247 -0.44416 0.02767 0.48053 3.74608 -3.19252 -0 -0 -3.94049 -0.2469 0 0 0 -0.64056 0 0.02941 0.00367 0 2.19783 0.06982 0 -0.45461 -0.10401 0.60219 -3.02075
PHE_708 -9.79963 1.33789 2.16926 -0.71124 0.06205 0.02872 2.81425 -2.5432 -0.00915 -0.08216 -1.6399 -0.23235 0 0 0 0 0 -0.04618 2e-05 0 2.50573 0.06383 0 1.0402 -0.27447 0.664 -4.65233
ALA_709 -5.66923 0.40402 1.84327 -0.02913 0.02041 0 1.73454 -2.04122 -0.02951 -0.13355 -2.02351 -0.44405 0 0 -0.54119 0 0 -0.05038 0 0 0 0.36543 0 1.8394 0.0376 0.69693 -4.02017
GLY_710 -5.27418 0.50581 3.32836 -0.00036 0 0 2.49232 -2.30753 -0.0314 -0.14447 -2.2455 -0.17907 0 0 0 0 0 0.0446 0 0 0 -1.52266 0 0.83697 0.38889 0.28585 -3.82237
PHE_711 -11.5879 1.56008 2.72475 -0.56249 0.02108 0.25936 3.17739 -3.11285 -0 -0 -3.23265 0.08283 0 0 0 0 0 -0.00237 0.00226 0 2.093 -0.23861 0 1.0402 -0.06352 0.60746 -7.23195
LEU_712 -8.19539 0.68743 2.67485 -0.58081 0.17806 0.15491 2.74335 -2.35896 -0.00285 -0.00792 -2.59107 0.25618 0 0 0 0 0 -0.07067 0.02615 0.55732 0 -0.3408 0 0.18072 -0.20035 0.63552 -6.25433
VAL_713 -7.79588 0.24759 2.96735 -0.28061 0.1839 0.06055 2.60524 -2.52549 -0.01029 -0.04461 -3.77832 -0.19368 0 0 0 0 0 -0.03143 0.02407 0.16169 0 -0.56769 0 1.9342 -0.24578 0.32846 -6.96074
LEU_714 -8.44009 0.69379 2.81271 -0.48944 0.24913 0.10791 2.16007 -2.15009 -0.00557 -0.04509 -2.65592 0.02934 0 0 0 0 0 -0.05604 0.25186 0.91865 0 -0.16731 0 0.18072 -0.13941 0.51283 -6.23195
GLN_715 -5.23524 0.51986 5.12016 -0.43037 0.1119 0.28404 3.11654 -2.19819 -0.01121 -0.04984 -3.75544 -0.07457 0 0 0 -0.91587 0 -0.05807 0.03995 0 4.44822 0.16309 0 -0.18838 0.04584 0.50661 1.43902
CYS_716 -4.45227 0.94128 2.16947 -0.07669 0.02009 0.0568 0.7912 -1.12013 -0.00036 -0.00094 -0.85394 -0.35142 0 0 0 0 0 0.00217 0.04752 0.32839 0 -0.07063 0 3.6196 1.80295 0.96901 3.82208
PRO_717 -3.75483 0.36701 3.00499 -0.19865 0.00366 0.14393 1.51012 -1.28646 -0 -0 -2.39548 -0.02773 0 0 0 0 0 -0.02263 0.01983 0.63365 0 -0.92715 0 -2.4119 1.49154 0.94993 -2.90017
LEU_718 -5.64135 0.85113 1.05124 -0.50995 0.21155 0.09467 0.83718 -1.37749 -0 -0 -0.15303 0.34172 0 0 0 0 0 0.03541 0.04907 0.77071 0 -0.26589 0 0.18072 -0.51182 0.45091 -3.58521
LYS_719 -8.51611 0.33667 10.4148 -0.29618 0.02184 0.13253 4.4936 -4.44637 -0.04738 -0.24645 -5.6645 0.08958 0 0 -0.89084 0 0 0.11949 0.01764 2.14576 0 -0.00662 0 -1.5107 -0.49465 0.62804 -3.71983
GLU_720 -1.85948 0.08738 3.09402 -0.44158 0.14243 1.36254 1.33785 -1.3211 -0.06187 -0.43378 -0.5072 -2.91542 0 0 0 0 0 -0.08611 0.07946 0 3.85568 -0.29895 0 -2.7348 -0.58911 0.51081 -0.77924
ASP_721 -5.75205 0.38969 7.65934 -0.2596 0.0612 0.84829 3.38739 -3.31665 -0.03915 -0.32651 -4.97809 -3.25208 0 0 -0.65242 0 0 0.00537 0.02922 0 4.06026 -0.25276 0 -2.3716 -0.65191 0.53823 -4.87383
ALA_722 -5.933 0.32616 2.67761 -0.02258 0 0 2.36122 -2.39596 -0.01163 -0.11204 -1.49576 -0.37205 0 0 0 0 0 -0.06088 0 0 0 -0.32685 0 1.8394 -0.64667 0.44468 -3.72835
LYS_723 -5.81753 0.73715 6.61897 -0.46136 0.10949 0.24212 2.4182 -2.94328 -0.03213 -0.15918 -4.16682 0.15761 0 0 0 0 0 -0.03302 0.15524 2.75188 0 -0.01064 0 -1.5107 -0.36528 0.23071 -2.07858
GLN_724 -5.09855 0.24399 5.05463 -0.79203 0.09535 0.82079 2.09572 -2.38357 -0.02971 -0.22989 -1.32442 -0.80595 0 0 0 0 0 -0.01691 0.01099 0 2.98263 -0.12462 0 -0.18838 -0.19517 0.26109 0.37601
ALA_725 -6.16513 0.51227 3.64206 -0.02042 0 0 2.33426 -2.6025 -0 -0 -2.03935 -0.35269 0 0 0 0 0 0.01259 0 0 0 -0.10345 0 1.8394 -0.20007 0.23243 -2.9106
VAL_726 -8.41622 1.06049 3.82138 -0.31583 0.24449 0.07311 3.15505 -3.10876 -0.00152 -0.01312 -2.27723 -0.28586 0 0 0 0 0 -0.03858 0.00022 0.14335 0 -0.30521 0 1.9342 -0.14655 0.43537 -4.04121
ARG_727 -7.47374 0.33385 9.88598 -0.81982 0.2148 0.56019 4.03775 -4.13569 -0.01903 -0.13796 -5.18101 0.31051 0 0 0 -1.56584 0 -0.00816 0.02243 2.74075 0 -0.12344 0 -1.2888 -0.1641 0.51631 -2.29502
MET_728 -9.17016 0.79328 7.07374 -0.35526 0.10645 0.09831 3.20392 -3.40534 -0.04152 -0.3321 -3.15898 -0.02518 0 0 0 0 0 0.01564 0.00717 1.75477 0 -0.02809 0 0.60916 -0.1651 0.38432 -2.63496
LEU_729 -9.87845 1.36357 4.57837 -0.47718 0.26108 0.10893 3.52408 -3.36115 -0 -0 -2.06853 0.23284 0 0 0 0 0 0.09106 0.02033 0.2976 0 -0.2858 0 0.18072 -0.24936 0.51333 -5.14857
ASN_730 -6.00809 0.31531 7.09267 -0.17075 0.01352 0.24489 3.29959 -3.48404 -0.01983 -0.17841 -2.85781 -0.2993 0 0 -0.66696 -0.54259 0 -0.03221 0.00043 0 1.51127 0.51835 0 -0.93687 -0.00112 0.59858 -1.60337
GLU_731 -4.13713 0.20905 5.52112 -0.21492 0.03265 0.30778 1.84384 -2.29026 -0.03219 -0.25694 -1.67 -0.60313 0 0 0 0 0 -0.05847 0.11622 0 3.02194 -0.30679 0 -2.7348 -0.15563 0.50612 -0.90153
SER_732 -6.40105 0.73819 7.02024 -0.04258 0.0076 0.05653 2.73772 -3.27602 -0.01511 -0.14696 -2.56295 -0.05376 0 0 0 -0.56237 0 -0.0797 0.04586 0.33195 0 -0.15924 1.75769 -0.77834 -0.4329 0.54246 -1.27273
SER_733 -3.39205 0.26662 4.23593 -0.02969 0.03287 0.03125 2.15408 -2.08448 -0.01302 -0.1064 -2.38919 0.1031 0 0 -0.6582 0 0 0.30248 0.00926 0.14492 0 0.22334 0.60524 -0.77834 0.35848 0.56815 -0.41566
HIS_D_734 -8.29797 0.30842 6.9006 -0.35961 0.01228 0.45146 2.86928 -3.70985 -0.00863 -0.11983 -1.86828 -0.28385 0 0 0 -0.56237 0 0.06537 0.01401 0 2.54073 -0.03184 0 -0.45461 0.43436 0.70076 -1.39957
ARG_735 -11.4605 1.26807 8.39634 -0.64438 0.12896 0.35572 3.45794 -4.47356 -0.00843 -0.06618 -4.7001 0.50267 0 0 -0.35996 0 0 -0.01497 0.13086 2.68022 0 -0.07657 0 -1.2888 -0.16276 0.99523 -5.34019
VAL_736 -7.44517 1.19445 0.74956 -0.27819 0.20721 0.05814 1.50406 -1.86726 -0.009 -0.09686 -0.42611 -0.30716 0 0 0 0 0 -0.07532 0.14604 0.28037 0 -0.78702 0 1.9342 -0.35955 0.82671 -4.75089
VAL_737 -7.59675 0.58274 2.17299 -0.31104 0.17381 0.0655 2.56494 -2.31664 -0 -0 -2.40421 -0.47992 0 0 0 0 0 -0.01753 0.01775 0.11459 0 -0.45366 0 1.9342 -0.442 0.46461 -5.93062
MET_738 -10.3779 1.59936 4.66838 -0.64696 0.12061 0.20791 3.34251 -2.88566 -0 -0 -2.73876 -0.25999 0 0 0 0 0 -0.02475 0.71585 2.23088 0 0.09829 0 0.60916 -0.15054 0.69535 -2.79624
ILE_739 -8.72042 1.34473 2.5021 -0.5062 0.50668 0.13835 1.65077 -2.10522 -0.01639 -0.04801 -1.21264 -0.33579 0 0 0 0 0 0.01065 0.04818 0.25686 0 -0.37388 0 0.73287 0.13216 0.98915 -5.00606
THR_740 -8.14639 0.64283 6.22812 -0.21166 0.11697 0.08388 4.26453 -3.44873 -0.02162 -0.12568 -4.52318 -1.07995 0 0 -0.6219 -0.59597 0 0.01094 0.04901 1.40088 0 -0.69959 2.29532 -1.0874 -0.11517 1.03346 -4.55129
GLY_741 -2.82917 0.17857 2.76699 -7e-05 0 0 0.90231 -1.44713 -0.02986 -0.16187 -0.41618 -0.37843 0 0 0 0 0 -0.12114 0 0 0 0.57838 0 0.83697 -0.0279 0.59729 0.44878
ASP_742 -4.92151 0.40081 6.27048 -0.10731 0.00831 0.31234 3.44969 -2.71945 -0.00064 -0.01134 -6.07526 -1.12938 0 0 -1.17649 -0.24574 0 0.03389 0.00096 0 2.13681 -0.31127 0 -2.3716 -0.00332 0.37465 -6.08537
ASN_743 -5.84085 0.61223 6.07939 -0.26404 0.01995 0.41183 3.71013 -2.82399 -9e-05 -0.00096 -3.65529 -0.47057 0 0 -1.64376 0 0 -0.02734 0.01396 0 2.36133 0.10786 0 -0.93687 -0.2889 1.33354 -1.30243
PRO_744 -6.93103 1.29577 2.70933 -0.08556 9e-05 0.05225 1.68223 -1.59491 -0 -0 -0.61952 0.70841 0 0 0 0 0 -0.12584 0.02601 0.64989 0 -0.35791 0 -2.4119 -0.3115 1.55975 -3.75443
LEU_745 -7.52268 0.45845 4.17039 -0.48428 0.26213 0.11931 2.49318 -2.56984 -0 -0 -1.7033 0.20263 0 0 -1.08916 0 0 0.00397 0.00011 0.32256 0 -0.29844 0 0.18072 -0.33207 0.83448 -4.95185
THR_746 -7.16004 0.38221 6.59781 -0.11288 0.06256 0.05865 3.00926 -3.3857 -0.02814 -0.12094 -2.18457 -1.43831 0 0 0 -0.24574 0 0.21257 0.04946 0.2827 0 -0.1294 2.27644 -1.0874 -0.22304 0.6141 -2.57041
ALA_747 -6.69886 0.86658 2.66494 -0.02043 0 0 2.58562 -2.67173 -0 -0 -1.48445 -0.36362 0 0 0 0 0 0.0533 0 0 0 -0.08086 0 1.8394 -0.12684 0.46385 -2.9731
VAL_748 -7.77802 0.82423 2.91893 -0.31402 0.21354 0.07137 2.75722 -2.74655 -0.00144 -0.01264 -2.0627 -0.20528 0 0 0 0 0 -0.05643 0 0.15558 0 -0.34663 0 1.9342 -0.10207 0.39615 -4.35457
HIS_749 -7.04283 0.37508 7.0824 -0.7286 0.02484 0.76487 2.64733 -3.47279 -0.02176 -0.21982 -1.76584 -0.30833 0 0 0 0 0 -0.01974 0.01946 0 1.6178 -0.26965 0 -0.45461 0.17643 0.47173 -1.12403
VAL_750 -8.10001 1.32571 3.57979 -0.36328 0.26623 0.08811 2.83394 -2.82731 -0 -0 -1.93497 -0.0338 0 0 0 0 0 -0.03867 1e-05 1.03803 0 -0.12335 0 1.9342 0.10627 0.63702 -1.61208
ALA_751 -7.31121 1.01998 3.47419 -0.0226 0 0 3.1403 -3.13877 -0 -0 -3.01715 -0.39596 0 0 0 0 0 0.0515 0 0 0 -0.38298 0 1.8394 -0.45368 0.65876 -4.53821
LYS_752 -5.96684 0.48316 6.56486 -0.51641 0.21211 0.25112 2.99676 -3.17014 -0.0337 -0.12677 -2.56744 -0.02576 0 0 0 0 0 -0.03747 0.23061 3.25909 0 -0.0627 0 -1.5107 -0.40786 0.51276 0.0847
GLU_753 -5.23823 0.23398 6.05057 -0.43896 0.04524 0.85507 2.8981 -2.6704 -0.0133 -0.12252 -3.14542 -0.46801 0 0 0 -0.65499 0 -0.03785 0.00055 0 3.50161 -0.3596 0 -2.7348 -0.41178 0.46896 -2.24177
VAL_754 -8.42912 1.45488 2.04452 -0.32989 0.26574 0.07819 1.95202 -2.44878 -0.01163 -0.11204 -1.14985 -0.28242 0 0 0 0 0 0.0212 0.00403 0.05591 0 0.55902 0 1.9342 -0.23311 0.5529 -4.07423
GLU_755 -5.50155 0.25738 6.94053 -0.21315 0.07875 0.3439 3.28055 -2.99128 -0.01983 -0.17841 -3.84796 -0.5227 0 0 -0.66696 -1.56584 0 0.3777 0.04805 0 2.80255 0.13784 0 -2.7348 0.29023 1.02856 -2.65644
ILE_756 -8.9385 1.08074 2.19864 -0.48581 0.29348 0.09603 2.23563 -2.57242 -0.01501 -0.11953 -1.60214 -0.11358 0 0 -0.53566 0 0 0.06858 0.15189 0.6676 0 -0.54015 0 0.73287 0.21577 1.16415 -6.01742
VAL_757 -7.17199 0.71357 1.84842 -0.32238 0.3232 0.07262 1.53641 -2.12992 -0 -0 -0.7594 -0.64567 0 0 0 0 0 -0.04788 0.01023 1.87455 0 -0.78823 0 1.9342 -0.16708 0.78497 -2.93436
ASP_758 -4.64634 0.1496 6.15897 -0.10688 0.00187 0.33439 2.505 -2.35779 -0.0079 -0.0295 -4.23669 -0.17219 0 0 -0.9271 -0.36638 0 0.01932 0.00589 0 1.95975 0.03141 0 -2.3716 -0.0675 0.60329 -3.52036
ARG_759 -10.0048 0.65853 11.1683 -0.59275 0.07379 0.37106 2.62309 -4.51907 -0.07261 -0.36125 -3.96235 0.63047 0 0 -1.15074 -0.8223 0 0.08796 0.09869 1.65999 0 0.22831 0 -1.2888 0.54133 0.62562 -4.00746
ASP_760 -3.21889 0.2956 4.05426 -0.11381 0.00262 0.33108 2.06627 -1.72783 -0.01685 -0.05827 -3.67737 -0.48552 0 0 0 -0.73794 0 -0.04485 0.0064 0 1.96297 0.0019 0 -2.3716 0.19031 0.76089 -2.78061
VAL_761 -7.01142 1.0313 1.38126 -0.27603 0.18941 0.05836 1.99891 -2.07493 -0.0082 -0.0294 -1.49222 -0.17589 0 0 0 0 0 0.0224 0.0001 0.30076 0 -0.78251 0 1.9342 -0.42605 0.75582 -4.60416
LEU_762 -9.25099 0.62584 2.41003 -0.49854 0.17257 0.1184 2.17737 -2.47756 -0.01861 -0.06339 -2.49754 0.08337 0 0 0 0 0 -0.0406 0.38839 1.97356 0 -0.30491 0 0.18072 -0.24445 0.65919 -6.60717
ILE_763 -10.0155 1.26942 4.29257 -0.56153 0.39721 0.15221 3.3415 -3.16487 -0.0082 -0.0294 -2.63264 0.23383 0 0 0 0 0 -0.05496 0.2206 2.85387 0 -0.68231 0 0.73287 -0.30086 0.75445 -3.20175
LEU_764 -10.164 1.75306 2.16012 -0.53505 0.45354 0.1343 2.8226 -2.73188 -0.03377 -0.16564 -2.13042 0.04546 0 0 0 0 0 0.03463 0.47769 2.31861 0 -0.23171 0 0.18072 -0.19061 1.25856 -4.54383
ASP_765 -6.44179 0.68164 6.52581 -0.10869 0.01667 0.32363 3.19912 -2.94146 -0.00617 -0.06372 -6.15938 -1.21142 0 0 -0.44818 -1.25994 0 -0.01237 0.00012 0 2.01228 -0.1639 0 -2.3716 0.17803 1.09327 -7.15805
ALA_766 -3.52961 0.57342 2.25294 -0.02949 0.01482 0 1.1763 -1.4776 -0.02225 -0.16499 -1.32013 -0.50178 0 0 -0.44818 0 0 0.68327 0 0 0 0.0062 0 1.8394 0.49101 0.97854 0.52188
PRO_767 -3.88168 0.6049 2.14399 -0.08794 0.00023 0.05466 0.28394 -0.70399 -0 -0 0.2815 0.72684 0 0 0 0 0 -0.05617 0.0341 0.52184 0 -0.1625 0 -2.4119 0.14867 1.00251 -1.50102
GLU_768 -2.41378 0.26504 2.21973 -0.23782 0.04573 0.41761 0.42495 -1.03968 -0 -0 -0.03775 -0.46022 0 0 0 0 0 -0.00166 0.01229 0 2.90134 0.27802 0 -2.7348 0.92956 0.45456 1.02312
HIS_D_769 -5.23847 0.35735 4.11755 -0.40928 0.0148 0.49941 1.52413 -2.22511 -0 -0 -0.44461 -0.22708 0 0 0 0 0 0.00043 0.07555 0 1.78233 -0.24151 0 -0.45461 1.05387 0.2868 0.47155
SER_770 -2.8911 0.25029 3.33111 -0.03229 0.00012 0.05666 1.44026 -1.58176 -0.01674 -0.13962 -1.35177 -0.96099 0 0 -0.86893 0 0 -0.06547 0.01343 0.7259 0 0.10267 0.60009 -0.77834 -0.37819 0.25593 -2.28875
VAL_771 -3.37325 0.24786 0.98802 -0.3048 0.16713 0.05743 0.90952 -1.05584 -0 -0 0.1011 0.1467 0 0 0 0 0 -0.04515 0.01136 0.35626 0 0.59332 0 1.9342 -0.25205 0.24288 0.72471
TYR_772 -2.87923 0.37119 1.63037 -0.67324 0.04808 0.39987 0.85242 -1.11519 -0 -0 -0.51729 -0.19358 0 0 -0.86893 0 0 -0.04783 0.16478 0 2.02781 -0.27404 0.00026 1.2797 -0.25718 0.17142 0.11939
GLY_773 -2.65107 0.362 2.96467 -0.00023 0 0 0.85296 -1.4242 -0 -0 -0.83021 -0.1495 0 0 0 0 0 0.04047 0 0 0 -1.49523 0 0.83697 -0.20378 0.25694 -1.44021
GLU_774 -1.42082 0.24382 1.54201 -0.2103 0.02946 0.29289 0.04553 -0.68855 -0 -0 -0.20333 -0.42838 0 0 0 0 0 0.39117 0.00053 0 3.16234 -0.04803 0 -2.7348 -0.12652 0.30673 0.15376
GLU_775 -4.23379 0.59447 4.71406 -0.49862 0.41955 1.62664 1.08764 -1.72703 -0.01674 -0.13962 -3.30633 -2.06836 0 0 0 0 0 0.09949 0.46325 0 2.64562 0.25096 0 -2.7348 0.24451 1.15645 -1.42264
SER_776 -3.21662 0.20902 2.97189 -0.0277 0 0.03704 0.74765 -1.43121 -0.02522 -0.1919 0.0093 -1.08131 0 0 0 0 0 0.00562 0.00493 0.45116 0 -0.37675 0.62308 -0.77834 0.52843 1.8741 0.33316
LEU_777 -7.69278 0.607 2.70996 -0.43498 0.21569 0.06825 2.3181 -2.28883 -0.0054 -0.01982 -2.60125 0.11636 0 0 0 0 0 0.01723 0.2306 0.52376 0 -0.30979 0 0.18072 -0.02349 1.04476 -5.34391
VAL_778 -6.17315 0.34583 3.91481 -0.27115 0.17091 0.05748 2.55296 -2.40293 -0 -0 -2.00706 -0.30866 0 0 0 0 0 0.04379 0.00108 0.22917 0 -0.76865 0 1.9342 -0.33394 0.33973 -2.67559
TRP_779 -12.0188 1.93302 1.95698 -0.68914 0.35785 0.35185 2.72333 -2.65755 -0.0054 -0.01982 -2.58706 -0.55791 0 0 0 0 0 0.03608 0.06022 0 3.34406 -0.03469 0 1.6906 -0.095 0.76199 -5.44939
ARG_780 -8.57357 0.52858 7.55374 -0.8672 0.32549 0.73094 3.89933 -3.32738 -0.01218 -0.06327 -3.81655 0.01455 0 0 0 -0.84723 0 -0.00431 0.0754 2.97426 0 -0.21324 0 -1.2888 0.02642 0.87367 -2.01134
SER_781 -5.90761 0.74061 5.74495 -0.02403 0 0.04251 2.99495 -2.78996 -0.02863 -0.11046 -0.93376 -1.03816 0 0 -0.90771 0 0 0.4242 0.03471 2.43455 0 -0.27075 0.63083 -0.77834 -0.40961 0.5716 0.4199
VAL_782 -4.59003 0.54996 2.01077 -0.28032 0.13336 0.04881 1.78175 -1.63409 -0 -0 -0.85509 0.24974 0 0 0 0 0 -0.02721 0.06294 0.64431 0 0.39068 0 1.9342 -0.438 0.7542 0.73598
ASP_783 -4.84802 0.92593 7.75 -0.10363 0.00375 0.30085 3.92478 -3.19546 -3e-05 -0.00014 -5.52367 -1.10726 0 0 -2.60018 0 0 -0.01843 0.00027 0 2.40456 -0.34476 0 -2.3716 -0.17239 0.6423 -4.33315
ASP_784 -2.99165 0.18656 5.38239 -0.12072 0.02439 0.37544 2.44743 -2.20364 -3e-05 -0.00014 -4.82622 -0.31026 0 0 -0.87753 -2.00126 0 -0.01203 0.0004 0 2.62262 -0.40544 0 -2.3716 -0.36052 0.38625 -5.05554
LYS_785 -2.73496 0.41236 4.29987 -0.37541 0.05002 0.265 1.35916 -1.5658 -0.01854 -0.07486 -3.25701 0.26527 0 0 0 0 0 0.01104 0.11158 2.41339 0 -0.16874 0 -1.5107 -0.39929 0.52901 -0.38861
ILE_786 -5.38611 0.51536 2.99644 -0.4768 0.40684 0.10989 1.57734 -1.81396 -0 -0 -1.36962 -0.05504 0 0 0 0 0 0.19134 0.00662 0.33414 0 -0.74561 0 0.73287 -0.2851 0.63089 -2.6305
ARG_787 -5.39419 0.39902 4.85008 -0.85052 0.13266 0.61437 1.97408 -2.28522 -0.04196 -0.15065 -2.01765 -0.18922 0 0 -0.81494 -0.7372 0 -0.05557 0.04018 1.66657 0 -0.06948 0 -1.2888 0.08172 0.72455 -3.41219
ILE_788 -5.55749 0.59837 2.85085 -0.46896 0.36246 0.10167 2.38102 -1.99932 -0 -0 -2.33339 0.00846 0 0 0 0 0 -0.07493 0.13196 0.33102 0 -0.73047 0 0.73287 0.08793 0.6149 -2.96306
ASP_789 -1.83804 0.16939 1.30743 -0.11618 0.00383 0.33807 0.26965 -0.83589 -0.02641 -0.11071 -0.81653 -0.66484 0 0 0 0 0 -0.05642 0.02927 0 3.91791 -0.63337 0 -2.3716 -0.33575 0.2614 -1.5088
VAL_790 -5.68401 0.73709 2.81042 -0.27106 0.21246 0.05642 2.09657 -1.99977 -0.01904 -0.12818 -2.39399 -0.22742 0 0 0 0 0 -0.07058 0.00017 0.31157 0 -0.79723 0 1.9342 -0.3695 0.39346 -3.40841
ASP_791 -4.61619 0.88633 6.85004 -0.21209 0.06599 0.66697 3.12297 -2.72373 -0.02843 -0.12229 -5.61758 -1.28545 0 0 -0.69495 -1.13351 0 -0.03434 6e-05 0 2.17492 -0.65972 0 -2.3716 -0.51772 1.16437 -5.08594
PRO_792 -5.21788 0.72001 3.29997 -0.08258 0 0.05022 1.2713 -1.45297 -0.00935 -0.05723 0.03926 0.56718 0 0 0 0 0 -0.21361 0.0086 0.40813 0 -0.71335 0 -2.4119 -0.12339 1.2228 -2.69478
THR_793 -3.22244 0.44889 3.93943 -0.1396 0.07685 0.09644 1.49071 -1.69304 -0.01315 -0.04649 -3.20961 0.20198 0 0 -0.69495 -0.62799 0 0.19883 0.07253 0.11483 0 -0.13743 4.39731 -1.0874 0.58476 0.75354 1.504
LYS_794 -4.84667 0.67207 6.61269 -0.53256 0.13541 0.44895 2.67596 -2.56173 -0.02214 -0.08667 -4.08875 0.1455 0 0 -0.75185 -0.50552 0 0.28542 0.08896 2.11881 0 0.04016 0 -1.5107 0.23623 1.27525 -0.17119
PRO_795 -2.19506 0.35989 0.91324 -0.12667 0.00066 0.093 0.10247 -0.51818 -0.00918 -0.02851 -0.27345 0.2282 0 0 0 0 0 -0.05372 0.0156 0.15533 0 -1.08994 0 -2.4119 -0.56367 1.03737 -4.36451
ILE_796 -5.42018 0.82608 0.37899 -0.62532 0.56883 0.11355 0.66017 -1.05995 -0 -0 0.18921 0.38365 0 0 0 0 0 -0.029 0.01195 0.93787 0 -0.74606 0 0.73287 -0.66603 0.55193 -3.19143
ASP_797 -3.77895 0.67737 4.77771 -0.20592 0.08393 0.65382 2.19229 -2.03988 -0.0092 -0.02915 -2.9307 -1.50226 0 0 -0.58078 0 0 0.10234 0.01742 0 2.50843 -0.6642 0 -2.3716 -0.50773 1.19211 -2.41496
PRO_798 -4.77289 0.96584 4.12694 -0.07307 0 0.04511 2.23838 -1.78393 -5e-05 -0.00153 -1.01468 0.61536 0 0 0 0 0 -0.18885 0.0263 0.34423 0 -0.6202 0 -2.4119 -0.24647 0.95745 -1.79395
GLU_799 -3.69458 0.39859 4.20383 -0.61678 0.13392 1.12505 1.60824 -1.90806 -2e-05 -0.00064 -2.63459 -0.68617 0 0 -1.20765 0 0 -0.05411 0.00327 0 3.4275 -0.19291 0 -2.7348 -0.11923 0.27158 -2.67754
ILE_800 -6.47901 0.63675 3.6517 -0.65619 0.46867 0.14817 2.21271 -2.33511 -0.00534 -0.02234 -1.75237 0.10494 0 0 0 0 0 0.00054 0.02671 0.8341 0 -0.48862 0 0.73287 -0.05953 0.41655 -2.56481
LEU_801 -8.56955 1.1244 1.99569 -0.48561 0.16019 0.10797 1.50431 -2.07836 -0.02532 -0.16442 0.05614 0.26608 0 0 0 0 0 -0.06295 0.07907 0.39206 0 -0.23659 0 0.18072 -0.07917 0.63328 -5.20204
LYS_802 -4.43685 0.25925 4.22849 -0.32282 0.04899 0.18066 1.66686 -1.92585 -0.00798 -0.10085 -1.92833 -0.18272 0 0 -0.55658 0 0 -0.03304 0.00703 1.7695 0 -0.10037 0 -1.5107 -0.4117 0.67671 -2.6803
THR_803 -4.5718 0.361 5.38682 -0.11597 0.03468 0.06201 1.93831 -2.50597 -5e-05 -0.00153 -2.13132 -0.86934 0 0 -0.62687 0 0 0.07231 0.02358 0.21104 0 -0.64448 4.49652 -1.0874 -0.37408 0.66819 0.32566
LYS_804 -7.07916 0.31325 6.41791 -0.47044 0.12178 0.26932 2.43594 -2.80799 -0.02423 -0.17593 -2.65646 -0.0121 0 0 0 -0.73794 0 0.1741 0.1612 1.79917 0 0.00643 0 -1.5107 -0.15573 0.62523 -3.30634
ASP_805 -7.9253 0.55389 9.81542 -0.09124 0.00442 0.2478 4.70484 -4.22248 -0.0111 -0.05626 -10.0844 -0.11157 0 0 -0.94271 -1.59241 0 0.04286 0.15106 0 2.45844 0.17387 0 -2.3716 -0.04429 1.00892 -8.29187
LEU_806 -9.05 0.7734 2.82656 -0.46911 0.22153 0.08316 2.86444 -2.66361 -0.00221 -0.00997 -3.48395 0.22057 0 0 0 0 0 0.01636 0.12493 0.47546 0 -0.30301 0 0.18072 -0.06763 1.13464 -7.12771
CYS_807 -8.65617 1.26912 3.97786 -0.06923 0 0.04414 3.02386 -2.55944 -0.00821 -0.03049 -3.46715 -0.15506 0 0 0 0 0 0.03279 0.12777 0.58976 0 0.07452 0 3.6196 0.10864 0.7545 -1.32321
VAL_808 -7.80626 0.94329 2.48971 -0.28264 0.20105 0.06758 2.88015 -2.46133 -0 -0 -2.73953 -0.39111 0 0 0 0 0 0.00123 0.06964 0.18852 0 -0.7312 0 1.9342 0.01541 0.59712 -5.02418
THR_809 -7.82197 0.85327 6.30988 -0.12148 0.09907 0.08327 4.13081 -3.47066 -0.03046 -0.19548 -4.58381 -0.44477 0 0 -0.27846 -0.41272 0 -0.01436 0.02457 0.04087 0 -0.40087 2.41431 -1.0874 -0.4428 0.71101 -4.63816
GLY_810 -4.60786 0.29487 4.81152 -4e-05 0 0 2.75553 -2.50287 -0 -0 -2.49618 -0.42024 0 0 0 0 0 -0.16247 0 0 0 0.36804 0 0.83697 -0.09078 0.63376 -0.57975
TYR_811 -5.58652 0.61811 4.68175 -0.57806 0.03066 0.26922 2.41458 -2.41291 -0.02107 -0.16381 -1.47604 -0.22975 0 0 0 0 0 0.00927 0.00013 0 2.80711 -0.07198 4e-05 1.2797 0.30267 0.31907 2.1922
ALA_812 -6.94504 0.70707 3.26256 -0.02222 0 0 2.43342 -2.9314 -0.03201 -0.16052 -1.45524 -0.37692 0 0 -0.27846 0 0 -0.06416 0 0 0 -0.31811 0 1.8394 -0.18024 0.21709 -4.30479
LEU_813 -9.13003 0.71191 4.56135 -0.62709 0.34316 0.23167 2.27978 -3.12993 -0 -0 -1.19218 -0.1714 0 0 0 0 0 0.02705 0.28619 1.04075 0 -0.17434 0 0.18072 -0.2136 0.49808 -4.4779
ASN_814 -5.87318 0.40267 6.35872 -0.17278 0.0153 0.26322 2.57973 -2.97992 -0.03516 -0.22597 -1.87539 -0.28794 0 0 0 -0.45051 0 -0.03057 0.0043 0 1.57915 0.42817 0 -0.93687 0.23713 0.62611 -0.37381
LYS_815 -6.58905 0.81882 6.94774 -0.59448 0.18602 0.55176 2.98836 -2.78978 -0.00935 -0.05723 -3.43778 0.22655 0 0 0 0 0 0.05488 0.10009 4.28492 0 -0.05901 0 -1.5107 -0.16254 0.70002 1.64924
PHE_816 -9.8818 1.31011 3.12084 -0.51354 0.08198 0.23625 2.85792 -2.76162 -0 -0 -2.88647 -0.16007 0 0 0 0 0 -0.005 0.00952 0 2.97071 0.09229 0 1.0402 -0.40948 1.09127 -3.80689
LYS_817 -5.08492 0.57458 5.90922 -0.30326 0.02337 0.13432 2.76065 -2.47884 -0.02276 -0.15101 -3.58872 0.08797 0 0 0 0 0 -0.07914 0.04437 2.17548 0 -0.00129 0 -1.5107 -0.42401 0.76609 -1.16859
GLY_818 -0.9583 0.03292 1.35742 -7e-05 0 0 0.3753 -0.63193 -0 -0 -0.00029 -0.39351 0 0 0 0 0 -0.13139 0 0 0 -1.51411 0 0.83697 -0.73536 0.16359 -1.59876
GLN_819 -7.67215 0.83529 6.99893 -0.35221 0.06248 0.2297 3.90713 -3.42544 -0.02158 -0.14438 -3.10972 -0.18168 0 0 -0.75185 0 0 0.01652 0.00442 0 2.86671 0.05042 0 -0.18838 -0.62244 0.35507 -1.14315
VAL_820 -2.00081 0.19785 1.05864 -0.35251 0.19164 0.08518 0.51117 -0.73095 -0.00092 -0.02408 0.50192 -0.09802 0 0 0 0 0 -0.10678 0.00185 0.75616 0 0.22575 0 1.9342 -0.28072 0.49869 2.36827
GLY_821 -3.51302 0.61554 3.40125 -6e-05 0 0 1.82783 -1.85132 -0 -0 -1.26572 -0.36724 0 0 0 0 0 -0.08888 0 0 0 0.33997 0 0.83697 -0.08578 0.55463 0.40418
TRP_822 -9.21047 0.58113 5.34151 -1.00834 0.09344 0.5777 2.68202 -3.08757 -0 -0 -1.73805 -0.42693 0 0 0 0 0 -0.00527 0.04907 0 3.53366 -0.24706 0 1.6906 -0.04189 0.57762 -0.63882
LYS_823 -5.54146 0.59663 5.55597 -0.30723 0.03766 0.14578 2.13783 -2.38945 -0.02158 -0.14438 -3.34906 -0.06655 0 0 0 0 0 0.11492 0.01295 1.72233 0 -0.07572 0 -1.5107 -0.3321 0.37651 -3.03766
SER_824 -4.6274 0.71499 4.68725 -0.02229 0 0.02089 2.44758 -2.40679 -0.00092 -0.02408 -1.81706 -0.25613 0 0 0 0 0 0.01986 0.00019 0.45572 0 0.32276 0.60297 -0.77834 -0.22974 0.38292 -0.50763
LEU_825 -8.52158 0.84909 3.88676 -0.5206 0.20885 0.11817 3.24713 -2.91156 -0 -0 -3.89267 0.01499 0 0 0 0 0 0.00488 0.03993 3.26206 0 -0.26494 0 0.18072 -0.10256 0.41056 -3.99076
LEU_826 -7.70781 0.51339 3.81819 -0.47139 0.18369 0.12633 2.29266 -2.56823 -0 -0 -1.2876 0.17494 0 0 0 0 0 -0.08235 0.00132 0.26768 0 -0.04357 0 0.18072 -0.26011 0.50856 -4.35357
ARG_827 -6.58577 0.53925 5.65521 -0.63472 0.10232 0.42068 1.99855 -2.7158 -0.05956 -0.33185 -2.08586 0.24269 0 0 0 0 0 -0.04678 0.15027 2.01519 0 -0.04205 0 -1.2888 -0.36108 0.44485 -2.58327
TYR_828 -9.06816 0.76382 5.03371 -0.65027 0.0464 0.36816 2.56602 -3.08789 -0.05376 -0.47326 -1.26775 -0.14769 0 0 0 0 0 0.07157 0 0 2.05188 -0.28323 0.02818 1.2797 -0.16649 0.37042 -2.61866
THR_829 -7.77914 0.5686 5.07979 -0.17854 0.09733 0.06378 2.23484 -3.12035 -0.02182 -0.1853 -2.10112 0.04821 0 0 -0.35996 0 0 -0.05547 0.02531 0.05493 0 0.09932 2.28031 -1.0874 0.12179 0.35208 -3.86279
TRP_830 -12.2324 1.02892 6.82971 -0.92642 0.02791 0.39111 3.69606 -4.32444 -0 -0 -2.18017 -0.2752 0 0 0 0 0 -0.03863 0.00548 0 1.6883 -0.03879 0 1.6906 0.51366 0.31833 -3.82594
VAL_831 -8.77473 1.48013 1.95553 -0.2776 0.1984 0.05895 2.1365 -2.5304 -0 -0 -2.37586 -0.28488 0 0 0 0 0 0.01874 0.02405 0.30782 0 -0.77542 0 1.9342 0.28759 0.37692 -6.24006
TYR_832 -11.1739 1.298 2.57982 -0.58316 0.12679 0.31195 3.14147 -2.86372 -0 -0 -3.07792 -0.18602 0 0 0 0 0 0.17424 0.0765 0 2.07999 -0.38626 0.05757 1.2797 -0.34972 0.58119 -6.91348
ALA_833 -6.81032 1.3431 2.96175 -0.02051 0 0 2.78469 -2.67942 -0 -0 -2.48921 -0.35097 0 0 0 0 0 0.21039 0 0 0 -0.46247 0 1.8394 -0.12189 0.56598 -3.22948
ARG_834 -6.9044 0.45482 7.13082 -1.02886 0.34897 0.66128 3.36294 -3.21322 -0.03892 -0.2102 -3.00167 0.01719 0 0 0 -1.54237 0 0.00458 0.08734 2.56073 0 -0.15803 0 -1.2888 -0.10256 0.34441 -2.51594
VAL_835 -8.38688 1.43865 2.39019 -0.28789 0.20281 0.05815 1.73331 -2.52727 -0 -0 -1.54294 -0.02702 0 0 0 0 0 -0.03898 0.09226 0.13823 0 -0.52336 0 1.9342 -0.34401 0.41906 -5.27149
SER_836 -4.75867 0.66877 5.67622 -0.03172 0 0.07355 3.51586 -2.52106 -0.00068 -0.0018 -2.8655 -0.37005 0 0 -1.88045 0 0 -0.02009 0.07229 0.19465 0 -0.39464 0.61894 -0.77834 -0.46971 1.32289 -1.94954
PRO_837 -4.73816 0.47308 3.38759 -0.07808 0 0.04785 1.60169 -1.47311 -0.01491 -0.10589 -0.51019 0.68655 0 0 0 0 0 0.01569 0.06351 0.56434 0 -0.04383 0 -2.4119 -0.46106 1.45305 -1.54378
LYS_838 -3.65607 0.25032 4.41537 -0.29571 0.02568 0.12838 1.80692 -1.98315 -0 -0 -0.49378 -0.05314 0 0 0 0 0 0.09147 0.00032 1.8818 0 -0.08771 0 -1.5107 -0.2712 0.4757 0.72451
GLN_839 -9.94831 1.15451 8.25882 -0.28241 0.03994 0.21462 4.72225 -4.26536 -0.01026 -0.0314 -3.40601 -0.42939 0 0 -1.88045 -0.45051 0 0.10123 0.00515 0 2.84661 -0.22456 0 -0.18838 -0.23784 0.48001 -3.53177
LYS_840 -9.74282 1.02778 10.1375 -0.30661 0.02782 0.12943 5.00013 -4.55602 -0.01626 -0.04468 -7.76656 -0.02291 0 0 0 -0.43618 0 0.10112 0.3344 1.7246 0 0.01058 0 -1.5107 -0.34952 0.77053 -5.48837
GLU_841 -7.53638 0.57577 7.77197 -0.19828 0.01718 0.24929 3.29941 -3.57095 -0 -0 -3.81054 -0.54831 0 0 0 -0.81668 0 -0.00928 0.01581 0 4.12072 -0.21576 0 -2.7348 -0.43018 0.63588 -3.18513
ASP_842 -5.75361 0.53855 7.52192 -0.10905 0.00668 0.33346 3.47933 -3.38933 -0.00215 -0.04363 -5.04423 -0.45063 0 0 0 0 0 -0.03985 0.00183 0 1.70782 0.07884 0 -2.3716 -0.45789 0.55969 -3.43385
ILE_843 -8.52566 0.61578 2.56226 -0.4907 0.34647 0.09587 2.60909 -2.51199 -0 -0 -2.12901 0.02636 0 0 0 0 0 -0.07024 0.04634 0.48915 0 -0.4717 0 0.73287 -0.1534 0.51399 -6.3145
LEU_844 -9.25889 1.10707 3.82619 -0.53392 0.24194 0.11802 3.07371 -2.92675 -0.01228 -0.10892 -1.94502 0.02657 0 0 0 0 0 0.05649 0.08182 3.31445 0 -0.28302 0 0.18072 -0.09851 0.52831 -2.61201
LEU_845 -6.54882 0.4765 5.74075 -0.47762 0.20651 0.11601 2.82217 -2.95998 -0 -0 -2.76826 0.18741 0 0 0 0 0 0.21051 0.20591 0.29782 0 -0.29206 0 0.18072 -0.32545 0.49441 -2.43346
GLY_846 -4.39315 0.34189 4.9391 -5e-05 0 0 2.64324 -2.44657 -0 -0 -2.35684 -0.42536 0 0 0 0 0 -0.09169 0 0 0 0.18107 0 0.83697 0.39464 0.25956 -0.11719
LEU_847 -8.45592 0.35637 4.7224 -0.48313 0.2337 0.1166 2.91061 -2.98875 -0 -0 -2.32283 0.23708 0 0 0 0 0 0.06037 0.01845 0.3201 0 -0.27193 0 0.18072 0.40407 0.24247 -4.71963
LYS_848 -6.34225 0.34383 7.68126 -0.42406 0.12078 0.14898 3.7801 -3.38876 -0 -0 -3.92982 0.05415 0 0 -0.80767 0 0 0.02513 0.10736 2.72182 0 0.00651 0 -1.5107 -0.33887 0.33542 -1.4168
ASP_849 -3.29779 0.46539 5.29653 -0.20582 0.00031 0.67353 2.56801 -2.23882 -0 -0 -4.22588 -0.10758 0 0 0 0 0 -0.00319 0.01346 0 3.30827 0.05574 0 -2.3716 -0.38514 0.47383 0.01924
MET_850 -8.58848 0.89274 4.98728 -0.30868 0.04047 0.06402 2.675 -2.59161 -0 -0 -2.38487 -0.23355 0 0 -0.94834 0 0 -0.02247 0.80091 1.06896 0 0.08981 0 0.60916 -0.38869 0.69659 -3.54177
GLY_851 -2.79376 0.6467 3.5182 -5e-05 0 0 1.54601 -1.78615 -0.01684 -0.13376 -1.90908 -0.34492 0 0 -0.09298 0 0 -0.16769 0 0 0 -1.38155 0 0.83697 -0.44515 0.79897 -1.72509
TYR_852 -10.5442 1.30215 4.99782 -0.64473 0.04453 0.31859 2.10167 -3.13572 -0.00302 -0.02864 -1.88443 -0.05707 0 0 0 0 0 0.04406 0.00195 0 1.9399 -0.33917 0.04899 1.2797 -0.36972 0.63465 -4.29271
TYR_853 -7.96435 0.59535 5.18922 -0.58284 0.02758 0.25465 2.89026 -2.83303 -0.02707 -0.16383 -3.95389 -0.17707 0 0 -0.97697 0 0 0.24658 0.09959 0 2.47947 0.0302 0.00881 1.2797 -0.23061 0.59966 -3.20862
THR_854 -6.67251 0.47333 4.32414 -0.16681 0.06964 0.05768 3.44088 -2.61968 -0.01227 -0.10885 -3.6129 -0.23097 0 0 -1.1331 0 0 0.11568 0.02636 0.22593 0 -0.2205 2.29079 -1.0874 -0.08674 0.70743 -4.21985
LEU_855 -9.5476 1.36452 2.26459 -0.58064 0.29553 0.16477 2.79761 -2.57926 -0.02175 -0.08677 -2.9481 0.00717 0 0 0 0 0 -0.01187 0.03952 1.47666 0 -0.18065 0 0.18072 -0.02894 0.66446 -6.73002
MET_856 -10.4066 1.16454 4.72097 -0.4043 0.04894 0.02738 2.72881 -2.95314 -0 -0 -3.00988 -0.22016 0 0 0 0 0 0.07661 0.11499 3.44269 0 -0.06352 0 0.60916 -0.02748 0.67172 -3.47927
ALA_857 -5.79134 0.78728 1.66823 -0.02383 2e-05 0 2.32951 -1.95232 -0.01123 -0.07815 -2.53754 -0.38823 0 0 0 0 0 -0.01532 0 0 0 -0.23089 0 1.8394 0.16667 0.51586 -3.72188
GLY_858 -3.99405 0.41967 3.53001 -0.00173 0 0 2.0296 -1.95618 -0 -0 -3.04289 -0.37325 0 0 0 0 0 -0.09125 0 0 0 -1.43342 0 0.83697 0.34359 0.23296 -3.49996
ASP_859 -3.77211 0.38116 5.79395 -0.17667 0.06937 0.59058 1.71573 -2.48684 -0.02223 -0.17143 -1.02949 -3.76018 0 0 -0.18739 0 0 0.64121 0.02736 0 4.61951 0.23873 0 -2.3716 0.88532 0.47813 1.46313
GLY_860 -3.10807 0.38536 3.76003 -0.00016 0 0 1.59913 -1.84979 -0 -0 -2.4031 -0.1772 0 0 -0.18739 0 0 0.10336 0 0 0 -0.75073 0 0.83697 0.65862 0.86773 -0.26522
THR_861 -4.41883 0.46749 4.44659 -0.18671 0.09702 0.10091 2.36894 -2.14044 -0.02637 -0.16041 -2.14053 -0.31783 0 0 -1.01006 0 0 -0.0501 0.11709 1.55863 0 0.12923 2.3558 -1.0874 -0.04226 0.65524 0.71601
ASN_862 -4.01634 0.3626 3.54222 -0.18829 0.04769 0.29344 1.11494 -1.6795 -0.02604 -0.18759 0.08525 -0.38286 0 0 0 0 0 -0.06712 8e-05 0 1.58888 0.04605 0 -0.93687 -0.12102 0.30524 -0.21924
ASP_863 -6.72413 0.6224 8.70648 -0.12645 0.01542 0.39744 4.24386 -3.92449 -0.00482 -0.03792 -5.67053 -0.2551 0 0 0 -0.43618 0 0.23812 0.00047 0 2.27812 -0.19891 0 -2.3716 -0.3101 0.42459 -3.13334
VAL_864 -6.55451 0.56527 4.5391 -0.32167 0.24177 0.07319 3.17322 -2.87018 -0.00417 -0.01767 -1.68758 -0.18756 0 0 0 0 0 -0.01091 0.0019 0.09287 0 -0.24141 0 1.9342 -0.30966 0.58302 -1.00077
GLY_865 -3.7214 0.37823 4.36904 -5e-05 0 0 1.84193 -2.12889 -0.02719 -0.16789 -1.84532 -0.41009 0 0 0 0 0 -0.09646 0 0 0 0.06041 0 0.83697 0.56628 0.32969 -0.01474
ALA_866 -6.5897 0.69242 3.50431 -0.02157 0 0 2.05295 -2.57145 -0.00347 -0.03758 -1.08792 -0.35395 0 0 0 0 0 -0.00834 0 0 0 -0.36678 0 1.8394 0.3575 0.1911 -2.40307
LEU_867 -11.1073 1.24509 4.62193 -0.44918 0.15431 0.10772 2.17868 -3.71446 -5e-05 -0.00024 -1.69665 0.17545 0 0 0 0 0 0.04889 0.31425 0.28423 0 -0.29512 0 0.18072 -0.47556 0.39969 -8.02763
LYS_868 -5.04043 0.29354 5.50467 -0.31732 0.04045 0.15834 2.16624 -2.51519 -0.00466 -0.03448 -1.40054 -0.09719 0 0 0 0 0 0.11141 0.00721 1.98869 0 -0.15674 0 -1.5107 -0.31035 0.52035 -0.59671
GLN_869 -6.20611 0.32674 5.99744 -0.53808 0.14174 0.52541 3.21519 -2.70645 -0 -0 -4.13432 -0.44687 0 0 -0.80767 -0.81668 0 -0.03713 0.11185 0 3.68171 -0.23315 0 -0.18838 -0.3028 0.58548 -1.83209
ALA_870 -5.65732 0.37091 3.20376 -0.02313 0 0 1.66091 -2.62569 -0.00087 -0.00772 -0.65488 -0.14849 0 0 0 0 0 -0.00126 0 0 0 -0.19384 0 1.8394 -0.5076 0.46518 -2.28064
HIS_871 -6.36164 0.3092 4.96478 -0.36814 0.00017 0.41731 3.04884 -2.50627 -0 -0 -2.71228 -0.83691 0 0 -1.85383 0 0 0.20207 0.00697 0 2.90516 0.02799 0 -0.45461 -0.41798 0.42469 -3.20449
VAL_872 -7.65713 1.24549 1.48844 -0.28098 0.1548 0.0662 2.04088 -2.18996 -0 -0 -1.77976 -0.50427 0 0 0 0 0 0.05958 0.07679 0.19553 0 -0.67168 0 1.9342 -0.22932 0.54901 -5.50217
GLY_873 -5.13113 0.64513 2.93464 -0.0009 0 0 2.15222 -2.00774 -0.01332 -0.05016 -1.58645 -0.37501 0 0 0 0 0 -0.01394 0 0 0 1.20646 0 0.83697 0.99043 0.50344 0.09063
VAL_874 -8.39646 0.89529 1.64866 -0.28487 0.26466 0.0635 2.48163 -2.53789 -0 -0 -2.20524 -0.37272 0 0 0 0 0 0.11265 0.23166 0.19389 0 -0.71701 0 1.9342 0.95769 0.53117 -5.19919
ALA_875 -5.54248 0.42016 2.80923 -0.02555 0.00049 0 2.67536 -2.34475 -0.01548 -0.0561 -3.25062 -0.35183 0 0 0 0 0 -0.05845 0 0 0 0.46702 0 1.8394 0.00335 0.38815 -3.0421
LEU_876 -7.18979 0.29643 2.49048 -0.469 0.21408 0.10807 1.74901 -2.26947 -0 -0 -1.8464 0.02527 0 0 0 0 0 -0.08006 0.05621 1.06226 0 -0.30383 0 0.18072 0.23828 0.29666 -5.44109
LEU_877 -5.20922 0.27331 4.28757 -0.46152 0.19666 0.08556 1.88355 -2.30834 -0.0211 -0.15621 -1.27551 0.29662 0 0 0 0 0 0.10148 0.12123 0.3758 0 -0.30046 0 0.18072 0.00757 0.365 -1.55729
ASN_878 -1.91765 0.10087 1.57392 -0.29774 0.11931 0.52025 0.42694 -0.89446 -0 -0 0.16341 -0.78032 0 0 0 0 0 0.00212 0.03357 0 1.96071 -0.48078 0 -0.93687 -0.11261 0.34747 -0.17185
GLY_879 -3.75713 0.20289 3.65915 -0.00141 0 0 2.16409 -1.94244 -0.01894 -0.15027 -2.47285 -0.32998 0 0 0 0 0 -0.08444 0 0 0 -1.32498 0 0.83697 0.32363 0.26576 -2.62993
THR_880 -4.31809 0.42405 4.13073 -0.1156 0.05207 0.07885 2.27188 -2.03347 -0.0086 -0.07679 -2.91998 -0.59947 0 0 -0.51218 -0.39699 0 0.00051 0.00218 0.101 0 -0.45769 4.1229 -1.0874 0.13197 0.22722 -0.98291
GLN_881 -5.33636 0.28541 4.40505 -0.74565 0.22996 1.06867 2.10602 -2.26135 -0.03103 -0.21348 -1.91046 -2.13928 0 0 0 -0.85526 0 0.09597 0.02854 0 3.54136 -0.18689 0 -0.18838 -0.57271 0.47893 -2.20093
GLU_882 -4.25232 0.33529 5.46848 -0.22191 0.03246 0.29475 2.18523 -2.36053 -0 -0 -2.10509 -0.57963 0 0 0 -0.66183 0 0.01613 0.18908 0 3.76552 -0.19581 0 -2.7348 -0.57439 0.59976 -0.79961
ASP_883 -6.59506 0.61341 8.30252 -0.10632 0.00042 0.32358 3.15385 -3.66653 -0.02201 -0.13136 -5.78033 -0.57453 0 0 0 -0.98104 0 0.03319 0.13802 0 2.56305 -0.31026 0 -2.3716 -0.41802 0.48329 -5.34575
LEU_884 -5.73006 0.49597 4.04943 -0.64649 0.13643 0.21258 2.22307 -2.44969 -0 -0 -1.3952 0.07177 0 0 0 0 0 -0.01299 0.04707 0.87914 0 -0.20815 0 0.18072 -0.19909 0.46985 -1.87565
ASN_885 -4.78295 0.1773 5.44567 -0.17437 0.02194 0.2556 2.18863 -2.64428 -0 -0 -1.85859 -0.22175 0 0 0 0 0 -0.02387 0.02348 0 1.56921 0.48412 0 -0.93687 0.25014 0.3727 0.14612
ARG_886 -5.89831 0.28039 7.27343 -0.70356 0.09512 0.43485 2.87141 -3.30897 -0.04707 -0.25392 -3.88575 0.3977 0 0 0 -1.02768 0 -0.03391 0.20201 1.44846 0 -0.04363 0 -1.2888 0.13964 0.39012 -2.95848
ILE_887 -8.02506 1.07714 5.02128 -0.64011 0.61816 0.14911 3.21165 -3.09189 -0.00534 -0.0319 -2.5769 0.12913 0 0 0 0 0 -0.03865 0.01903 3.24835 0 -0.50248 0 0.73287 -0.11004 0.71936 -0.0963
ALA_888 -5.2312 0.47842 4.68654 -0.02299 0 0 2.75735 -2.69259 -0.0111 -0.0404 -2.86046 -0.36879 0 0 0 0 0 0.03082 0 0 0 -0.36202 0 1.8394 -0.2134 0.75635 -1.25408
GLU_889 -4.98386 0.20585 7.08502 -0.49745 0.12912 0.99593 3.33256 -3.13785 -0.03274 -0.27269 -3.77499 -0.51682 0 0 0 -1.49165 0 0.13389 0.09659 0 3.4188 -0.28689 0 -2.7348 -0.47455 0.56013 -2.24639
HIS_D_890 -4.76383 0.16378 5.07178 -0.74369 0.0201 0.78439 2.26732 -2.46509 -0 -0 -2.2202 -0.31426 0 0 0 0 0 0.01328 0.0878 0 1.51257 -0.25858 0 -0.45461 -0.11168 0.33467 -1.07623
THR_891 -8.30059 0.7644 6.42719 -0.1225 0.06787 0.05309 3.26553 -3.35744 -0 -0 -2.61605 -0.78954 0 0 0 0 0 0.04101 0.01426 0.64915 0 0.08582 2.27425 -1.0874 0.1268 0.26267 -2.24147
ARG_892 -6.44883 0.37189 7.5896 -0.91395 0.14401 0.57667 3.78204 -3.46294 -0.00534 -0.0319 -4.56443 0.07901 0 0 0 -1.49165 0 -0.0262 0.09895 2.43994 0 -0.01626 0 -1.2888 -0.07505 0.41213 -2.83111
ASN_893 -5.64816 0.34395 6.12831 -0.17483 0.02056 0.25387 2.66169 -3.02644 -0.03274 -0.27269 -2.29718 -0.27071 0 0 0 0 0 0.01559 0.06138 0 1.46557 0.54205 0 -0.93687 0.0732 0.36473 -0.72874
GLN_894 -6.76039 0.47801 7.13056 -0.78517 0.1175 0.83165 3.02375 -3.01318 -0.018 -0.08135 -3.12809 -0.9239 0 0 0 -0.91692 0 0.00424 0.01045 0 3.09758 -0.23407 0 -0.18838 -0.01485 0.45054 -0.92001
LYS_895 -7.63142 0.58305 9.36936 -0.68505 0.13691 0.49465 4.10726 -4.05044 -0.04827 -0.15682 -6.67804 -0.08181 0 0 0 0 0 0.04852 0.02131 2.73778 0 0.02384 0 -1.5107 -0.35097 0.52959 -3.14125
MET_896 -6.02283 0.45845 5.21349 -0.33584 0.07165 0.09517 2.52566 -2.7364 -0 -0 -2.23592 -0.02534 0 0 0 0 0 0.04862 0.00606 1.75537 0 0.01883 0 0.60916 -0.19454 0.33973 -0.40866
LYS_897 -5.42852 0.30971 6.00931 -0.30015 0.02643 0.13194 2.57016 -2.69893 -0.018 -0.08135 -2.38527 0.00981 0 0 0 0 0 -0.00314 0.06198 1.74348 0 0.00871 0 -1.5107 -0.21745 0.23948 -1.53248
GLU_898 -5.63467 0.27634 6.90275 -0.42667 0.03992 0.83127 3.35297 -2.96904 -0 -0 -3.25148 -0.43662 0 0 0 -0.91692 0 0.01173 0.00104 0 3.36112 -0.25789 0 -2.7348 -0.43084 0.25602 -2.02578
LEU_899 -5.81819 0.31185 5.73225 -0.47121 0.20623 0.10745 2.50852 -2.7258 -0 -0 -2.25509 0.20832 0 0 0 0 0 0.11875 0.05385 0.39807 0 -0.26634 0 0.18072 -0.36223 0.24494 -1.82793
TYR_900 -5.69138 0.45668 5.06521 -0.9598 0.05698 0.35323 2.75325 -2.77661 -0.01275 -0.11128 -2.51485 -0.30568 0 0 0 0 0 -0.00099 0.12107 0 1.75883 -0.40606 0.02214 1.2797 -0.08201 0.24276 -0.75155
GLN_901 -5.81225 0.22394 6.88474 -0.86262 0.14646 0.93416 3.02551 -3.23596 -0 -0 -3.3581 -0.90086 0 0 0 -0.636 0 0.03038 0.01857 0 2.88275 -0.19336 0 -0.18838 -0.11814 0.37537 -0.78379
LYS_902 -5.40064 0.54316 7.45703 -0.30092 0.03041 0.13373 3.01873 -3.22124 -0.05068 -0.29068 -5.38297 -0.03653 0 0 0 0 0 0.03071 0.03665 1.73633 0 0.00508 0 -1.5107 -0.37742 0.40266 -3.1773
GLN_903 -5.67236 0.30408 5.94859 -0.2669 0.05834 0.21689 2.77455 -2.76821 -0.02052 -0.20173 -2.56398 -0.4908 0 0 0 0 0 0.07627 0.14419 0 2.72342 -0.10316 0 -0.18838 -0.33828 0.27003 -0.09797
VAL_904 -6.05999 0.48129 4.88996 -0.3131 0.21878 0.07167 3.00671 -2.88946 -0 -0 -2.50206 -0.11342 0 0 0 0 0 -0.06741 0.0082 0.0624 0 -0.32294 0 1.9342 -0.17152 0.23432 -1.53236
ASP_905 -4.90834 0.11992 6.39575 -0.10878 0.0087 0.32933 2.50713 -2.97413 -0 -0 -2.81112 -0.42068 0 0 0 -0.636 0 0.09398 0.00112 0 1.70023 0.1039 0 -2.3716 -0.18614 0.26725 -2.88948
LEU_906 -7.0029 0.4729 5.85318 -0.46525 0.17989 0.10266 3.7161 -3.13536 -0 -0 -4.52002 0.21324 0 0 0 0 0 -0.01268 0.00726 0.49143 0 -0.22313 0 0.18072 -0.18515 0.38206 -3.94503
MET_907 -6.24633 0.40723 4.82748 -0.40294 0.09279 0.25415 2.11058 -2.57996 -0 -0 -1.06263 -0.14167 0 0 0 0 0 -0.03965 0.06814 2.31947 0 -0.15306 0 0.60916 -0.17607 0.40257 0.28926
ALA_908 -3.45296 0.27454 3.06867 -0.02631 0.00153 0 1.58056 -1.86037 -0 -0 -2.15787 -0.39968 0 0 -0.43922 0 0 -0.03291 0 0 0 -0.09572 0 1.8394 -0.38277 0.40354 -1.67956
ARG_909 -3.68287 0.23673 3.60214 -0.97603 0.27353 0.77101 1.5658 -1.80072 -0.0442 -0.14297 -1.02168 -0.05258 0 0 -0.43922 0 0 0.02831 0.00687 2.14174 0 -0.22746 0 -1.2888 0.2405 0.43243 -0.37746
TRP_910 -3.62859 0.2018 2.81784 -0.96487 0.05527 0.43402 1.45886 -1.44937 -0.02181 -0.11639 -0.2893 -0.23436 0 0 0 0 0 -0.01905 0.05402 0 1.59927 -0.03102 0 1.6906 0.99682 0.29867 2.8524
GLY_911 -2.95694 0.12624 2.57787 -6e-05 0 0 0.96035 -1.33432 -0.0442 -0.14297 -0.40601 -0.4007 0 0 0 0 0 -0.1872 0 0 0 -1.44786 0 0.83697 -0.05613 0.14301 -2.33195
GLN_912 -4.28621 0.60102 3.73751 -0.63539 0.12549 0.64832 1.1574 -1.72033 -0.02957 -0.20684 -0.18075 -0.64232 0 0 0 0 0 0.1626 0.01761 0 2.07605 -0.03635 0 -0.18838 -0.70946 0.60536 0.49576
PRO_913 -3.19207 0.72892 1.11789 -0.19955 0.00509 0.14276 0.38825 -0.55386 -0 -0 -0.20683 0.07953 0 0 0 0 0 0.06344 0.00172 0.35428 0 -0.86691 0 -2.4119 -0.30545 1.18788 -3.66682
PRO_914 -3.06911 0.53138 1.1445 -0.19869 0.00353 0.14472 0.28424 -0.44392 -0 -0 0.12015 -0.00754 0 0 0 0 0 0.03875 0.00868 0.71264 0 -1.04774 0 -2.4119 -0.42153 1.35911 -3.25274
PRO_915 -1.59954 0.44416 1.11127 -0.19241 0.0023 0.13746 0.18145 -0.42578 -0 -0 0.08919 0.02029 0 0 0 0 0 0.00971 0.00089 0.54784 0 -0.92256 0 -2.4119 -0.46444 1.31286 -2.15921
PRO_916 -1.67443 0.29931 0.8491 -0.20298 0.00837 0.1474 0.22956 -0.38188 -0 -0 -0.13113 0.03224 0 0 0 0 0 0.17587 0.0034 0.31928 0 -0.7585 0 -2.4119 -0.30128 0.72264 -3.07492
VAL_917 -3.13972 0.4761 0.81811 -0.28115 0.17419 0.06144 0.34796 -0.90091 -0 -0 -0.08299 -0.33879 0 0 0 0 0 -0.04334 0.00021 0.18139 0 -0.67466 0 1.9342 -0.23249 0.97377 -0.72665
PRO_918 -4.28053 0.63496 3.48408 -0.13054 0.00372 0.09642 2.12524 -1.53434 -0.00479 -0.04616 -2.58138 0.19824 0 0 0 0 0 -0.02564 0.02823 0.12815 0 -1.02336 0 -2.4119 -0.50875 1.10983 -4.73853
ALA_919 -4.37283 0.46766 2.73458 -0.02282 0 0 2.35991 -1.9418 -0 -0 -1.81037 -0.35353 0 0 0 0 0 -0.06341 0 0 0 -0.28578 0 1.8394 -0.44713 0.48848 -1.40765
MET_920 -7.31521 0.67916 4.54169 -0.53132 0.18467 0.07338 1.94421 -2.45807 -0 -0 -0.83835 0.14929 0 0 0 0 0 -0.05629 0.09894 2.03506 0 -0.18178 0 0.60916 -0.24027 0.37577 -0.92997
ILE_921 -6.98611 0.78709 4.67786 -0.64728 0.40357 0.14263 2.68733 -2.47494 -0.01292 -0.06238 -1.39209 0.2169 0 0 0 0 0 -0.01634 0.0007 0.71158 0 -0.4427 0 0.73287 -0.16945 0.49173 -1.35194
ALA_922 -3.60165 0.13653 2.87524 -0.0221 0 0 1.36664 -1.87991 -0 -0 -0.30824 -0.38597 0 0 0 0 0 0.0339 0 0 0 -0.4005 0 1.8394 -0.28468 0.43131 -0.20003
HIS_D_923 -8.18261 0.71084 6.60462 -0.41309 0.01627 0.44409 2.43932 -3.34287 -0.00479 -0.04616 -1.87084 -0.11984 0 0 0 0 0 -0.02766 0.10802 0 2.83674 -0.11272 0 -0.45461 -0.18752 0.3423 -1.26051
LEU_924 -6.05548 0.41613 3.36304 -0.70678 0.20826 0.30108 1.79768 -2.06135 -0 -0 -2.05825 0.10431 0 0 -0.58311 0 0 0.01006 0.01031 0.98963 0 -0.24538 0 0.18072 0.10498 0.64193 -3.58221
TYR_925 -5.23615 0.96392 3.46034 -0.70532 0.03259 0.0559 1.93116 -1.82618 -0.01292 -0.06238 -0.87362 -0.30537 0 0 0 0 0 0.07105 0.16401 0 2.25989 0.00873 0.01801 1.2797 -0.10064 1.26219 2.38489
PRO_926 -2.98142 1.00993 1.97006 -0.12531 0.00015 0.09261 1.04797 -0.89349 -0 -0 0.27263 0.24839 0 0 0 0 0 -0.03613 0.0328 0.17615 0 -1.20004 0 -2.4119 -0.32664 1.65299 -1.47126
PRO_927 -1.58221 0.29615 0.96787 -0.11922 0.00064 0.08759 0.16356 -0.37411 -0 -0 -0.04106 0.26286 0 0 0 0 0 -0.03695 0.06238 0.05814 0 -1.28032 0 -2.4119 -0.01764 0.97538 -2.98883
GLY_928 -1.56045 0.21719 1.22314 -0.00063 0 0 0.25236 -0.6976 -0 -0 0.19787 -0.23899 0 0 0 0 0 0.1073 0 0 0 -1.5354 0 0.83697 0.43184 0.54998 -0.21642
PRO_929 -2.00125 0.17916 1.55886 -0.18814 0.0016 0.13349 0.15269 -0.70478 -0 -0 0.01532 0.04949 0 0 0 0 0 -0.03962 0.00044 0.84276 0 -0.98036 0 -2.4119 -0.15583 0.49719 -3.05089
SER_930 -4.8294 0.50826 3.16196 -0.02556 0 0.02146 0.97808 -1.54404 -0 -0 -1.27233 0.03074 0 0 0 0 0 0.01872 0.00958 0.47871 0 0.07235 0.6368 -0.77834 -0.48135 0.2945 -2.71986
ASN_931 -4.96684 0.70157 4.77459 -0.3657 0.03444 0.743 1.97217 -2.21036 -0.05703 -0.34039 -0.18847 -0.43615 0 0 0 0 0 0.75459 0.12807 0 1.67279 0.43152 0 -0.93687 3.91493 0.77267 6.39852
PRO_932 -4.30527 0.38392 3.18737 -0.10059 0.00207 0.06319 1.50699 -1.45863 -0.00386 -0.03051 -0.94448 0.74013 0 0 0 0 0 -0.00609 0.00682 0.28654 0 0.13065 0 -2.4119 4.09292 0.73351 1.87277
HIS_D_933 -4.75974 0.21493 4.90599 -0.40799 0.0825 0.40759 2.42397 -2.21445 -0 -0 -2.39996 -0.48943 0 0 0 -0.91577 0 0.04688 0.01872 0 3.60845 -0.3215 0 -0.45461 0.31276 0.21514 0.27349
TYR_934 -7.19155 0.54532 4.38601 -0.95994 0.05613 0.36046 1.84315 -2.32828 -0 -0 -0.87417 -0.28692 0 0 0 0 0 -0.01517 0.00378 0 1.84165 -0.36639 0.04337 1.2797 0.23008 0.15278 -1.28001
GLN_935 -6.05679 0.35512 5.82224 -0.26527 0.04802 0.20313 2.40839 -2.79398 -0 -0 -1.22952 -0.41532 0 0 0 0 0 0.01683 0.0219 0 2.67076 -0.05023 0 -0.18838 -0.09387 0.17592 0.62895
LYS_936 -5.5738 0.28732 6.53037 -0.29316 0.02205 0.1246 2.55744 -2.93642 -0.0193 -0.16246 -2.38276 -0.04407 0 0 0 0 0 0.04776 0.03112 1.74847 0 0.00379 0 -1.5107 -0.30048 0.21476 -1.65547
ALA_937 -5.20129 0.27973 4.75057 -0.02171 0 0 2.45861 -2.7797 -0.01496 -0.14259 -1.83657 -0.36588 0 0 0 0 0 -0.01904 0 0 0 -0.25183 0 1.8394 -0.42349 0.23585 -1.49289
MET_938 -6.21239 0.36932 4.71503 -0.72303 0.23747 0.35196 2.71466 -2.5587 -0 -0 -2.47129 -0.11098 0 0 0 0 0 0.08888 0.05537 2.51973 0 0.01309 0 0.60916 -0.24878 0.29694 -0.35357
GLU_939 -5.19189 0.38854 6.12418 -0.21519 0.02694 0.29934 2.85012 -2.92666 -0.0193 -0.16246 -2.40883 -0.60986 0 0 0 0 0 0.00212 0.02795 0 3.00703 -0.23037 0 -2.7348 -0.29534 0.32368 -1.74479
ARG_940 -6.42299 0.4589 7.05403 -0.74062 0.09346 0.47515 2.59682 -3.36334 -0.01183 -0.09928 -2.5191 0.32546 0 0 0 0 0 -0.02409 0.01427 1.44321 0 -0.05901 0 -1.2888 -0.43215 0.34447 -2.15541
GLU_941 -4.88007 0.23504 6.58198 -0.46151 0.0733 0.91671 2.75981 -2.81202 -0.0111 -0.11207 -3.04238 -0.49357 0 0 0 -0.77161 0 0.14648 0.01421 0 3.34592 -0.31585 0 -2.7348 -0.43831 0.3253 -1.67453
ALA_942 -4.57164 0.25489 4.47824 -0.02144 0 0 2.70699 -2.50065 -0 -0 -2.56349 -0.35012 0 0 0 0 0 -0.00256 0 0 0 -0.19156 0 1.8394 -0.4633 0.26661 -1.11863
GLN_943 -4.43771 0.48739 5.1223 -0.26532 0.0529 0.21236 2.55033 -2.45667 -0.01183 -0.09928 -2.63536 -0.48045 0 0 0 0 0 0.0055 0.21151 0 2.75267 -0.18264 0 -0.18838 -0.35769 0.30887 0.58849
LYS_944 -6.94613 0.66435 7.18634 -0.32598 0.03002 0.16449 4.22003 -3.25118 -0 -0 -4.89732 -0.03527 0 0 0 -1.48989 0 -0.13933 0.02503 1.79672 0 -0.0302 0 -1.5107 -0.32366 0.44455 -4.41814
ARG_945 -3.53891 0.37634 3.91747 -0.65108 0.0901 0.43239 2.11514 -1.9083 -0 -0 -1.76931 0.57528 0 0 0 0 0 -0.07492 0.04826 1.82815 0 -0.11816 0 -1.2888 -0.41214 0.35366 -0.02484
GLY_946 -1.54633 0.31959 1.89525 -7e-05 0 0 0.87276 -0.99564 -0.00269 -0.06029 -1.01927 -0.38705 0 0 0 0 0 -0.07741 0 0 0 0.31297 0 0.83697 -0.24901 0.14221 0.04199
VAL_947 -5.3741 0.6137 2.5295 -0.26207 0.17791 0.05077 1.71231 -1.92405 -0 -0 -0.80238 -0.17401 0 0 0 0 0 -0.02888 0.09361 0.40187 0 -0.77872 0 1.9342 -0.17819 0.22841 -1.78012
THR_948 -4.97996 0.70671 4.34283 -0.15802 0.04896 0.05469 2.84125 -2.25357 -0.00082 -0.00891 -2.71654 0.12074 0 0 -0.85342 0 0 0.03572 0.00013 0.11782 0 0.12308 2.31449 -1.0874 -0.35529 0.4093 -1.29821
VAL_949 -4.65475 0.49601 2.82992 -0.27074 0.12425 0.04577 1.94443 -1.90754 -0 -0 -1.15554 0.31696 0 0 0 0 0 -0.00482 0 0.8215 0 0.30998 0 1.9342 -0.2747 0.41709 0.97203
GLU_950 -5.15859 0.85784 3.32025 -0.22045 0.0372 0.32222 1.55185 -1.99715 -0 -0 -0.1847 -0.60293 0 0 0 0 0 -0.04093 0.02904 0 3.01444 -0.3342 0 -2.7348 -0.4044 0.28345 -2.26187
GLN_951 -5.23618 0.46905 4.70226 -0.22883 0.018 0.16014 2.22475 -2.29165 -0.00269 -0.06029 -1.95641 -0.40994 0 0 -0.85342 0 0 0.01493 0.03548 0 3.03051 -0.15339 0 -0.18838 -0.42594 0.35392 -0.79808
LEU_952 -8.05527 0.81637 4.78813 -0.47983 0.21746 0.10527 2.71118 -2.89019 -0.00313 -0.02587 -2.06987 0.22497 0 0 0 0 0 -0.01518 0.01646 0.4689 0 -0.22624 0 0.18072 -0.16873 0.48374 -3.92109
ALA_953 -6.09228 0.87679 3.62356 -0.02274 0 0 2.61364 -2.76734 -0.00082 -0.00891 -1.9852 -0.33901 0 0 0 0 0 -0.06743 0 0 0 -0.38295 0 1.8394 -0.34257 0.56236 -2.49351
LYS_954 -3.19979 0.38645 3.69353 -0.33169 0.03825 0.1755 1.43279 -1.71483 -0 -0 -0.61495 -0.02717 0 0 0 0 0 -0.11521 0.12717 1.71994 0 -0.03215 0 -1.5107 -0.19477 0.60601 0.43837
VAL_955 -2.90343 0.45005 2.32464 -0.37033 0.24543 0.09258 1.42415 -1.35348 -0.00262 -0.02909 -0.51159 -0.1575 0 0 0 0 0 -0.0389 0.0215 0.76373 0 0.18331 0 1.9342 -0.04616 0.43358 2.46006
ASN_956 -3.58654 0.53339 3.60653 -0.16066 0.00668 0.21023 2.08519 -1.84647 -0.00313 -0.02587 -0.36441 -0.63666 0 0 -1.03699 0 0 -0.01942 0.07362 0 2.33883 -0.22828 0 -0.93687 -0.07394 0.32544 0.26069
GLY_957 -0.89981 0.11116 1.31959 -6e-05 0 0 0.42993 -0.61106 -0.00335 -0.00964 -0.70642 -0.38692 0 0 -1.03699 0 0 -0.10251 0 0 0 0.24615 0 0.83697 0.05969 0.24749 -0.50576
THR_958 -3.31087 0.26158 1.95037 -0.17613 0.10278 0.06217 0.81865 -1.28975 -0 -0 0.16293 -0.25089 0 0 0 0 0 -0.0545 0.04025 0.11258 0 -0.02823 2.32772 -1.0874 0.01981 0.13047 -0.20848
ASN_959 -3.82473 0.41232 4.12188 -0.30032 0.1081 0.51618 2.73544 -2.03422 -0.00335 -0.00964 -2.87157 -0.77327 0 0 -0.83629 -0.66315 0 -0.08427 0.06085 0 1.85023 -0.50314 0 -0.93687 -0.05027 0.33101 -2.75508
VAL_960 -6.63023 0.79195 2.50457 -0.38231 0.32791 0.09499 1.4934 -2.22666 -0 -0 0.27681 -0.28397 0 0 0 0 0 -0.18848 0.00136 0.6835 0 0.47452 0 1.9342 -0.04205 0.49769 -0.6728
THR_961 -2.81951 0.45553 3.10778 -0.20349 0.14851 0.0757 1.33201 -1.4663 -0 -0 -0.83496 -0.17539 0 0 -0.83629 -0.66315 0 -0.03728 0.05732 0.13593 0 0.07558 2.27779 -1.0874 0.03258 0.42922 0.00419
SER_962 -2.22304 0.30343 2.44845 -0.02491 8e-05 0.02315 1.11082 -1.14286 -0 -0 -0.71038 -0.0046 0 0 0 0 0 0.07222 0.0019 0.48853 0 0.10173 0.60608 -0.77834 0.07468 0.28573 0.63268
ASN_963 -6.18625 0.81067 5.18547 -0.3504 0.24842 0.75635 3.4715 -2.928 -0 -0 -2.08358 -0.74298 0 0 -0.61723 -0.99163 0 0.02688 0.03338 0 1.8876 -0.44394 0 -0.93687 0.17429 1.01121 -1.67513
PRO_964 -2.52599 0.79163 1.67884 -0.09737 0.00193 0.06118 0.86288 -0.82414 -0 -0 0.17915 0.68132 0 0 0 0 0 -0.1273 0.01003 0.52865 0 -0.45972 0 -2.4119 -0.01826 1.12831 -0.54074
ALA_965 -3.89544 0.54522 2.1704 -0.02469 9e-05 0 2.05947 -1.63427 -0 -0 -1.03447 -0.39464 0 0 -1.66448 0 0 -0.06025 0 0 0 -0.38455 0 1.8394 -0.1912 0.37554 -2.29387
GLY_966 -3.70033 0.83833 2.74494 -6e-05 0 0 1.76292 -1.78142 -0 -0 -2.17528 -0.43178 0 0 0 0 0 -0.10079 0 0 0 -1.52078 0 0.83697 -0.3728 0.73875 -3.16134
VAL_967 -7.0685 0.67709 2.91172 -0.31231 0.28348 0.07218 2.37682 -2.46967 -0.01229 -0.11356 -1.92096 -0.49986 0 0 0 0 0 0.13126 0.03127 0.09596 0 0.12069 0 1.9342 5.25261 1.18217 2.6723
GLN_968 -6.11807 0.70562 5.97997 -0.26867 0.04601 0.17762 3.75477 -2.89605 -0.00262 -0.02909 -4.11749 -0.46835 0 0 0 -0.71828 0 -0.02502 0.54251 0 3.09438 -0.26249 0 -0.18838 5.32371 0.89698 5.42709
GLN_969 -3.63118 0.20547 3.73891 -0.42473 0.06731 0.31087 1.65017 -1.78939 -0 -0 -1.78433 -0.17306 0 0 -1.78735 0 0 -0.04745 0.21681 0 3.39451 -0.10484 0 -0.18838 -0.44354 0.52111 -0.26909
GLN_970 -6.05215 0.58893 6.29301 -0.25467 0.06162 0.212 3.42489 -3.08743 -0.01219 -0.11237 -3.22211 -0.62202 0 0 0 -0.99163 0 0.04648 0.03393 0 2.83318 -0.07953 0 -0.18838 -0.07692 0.49317 -0.71218
SER_971 -4.35341 0.37102 5.33476 -0.02733 0 0.06317 2.66754 -2.52307 -0 -0 -1.37169 -0.59382 0 0 0 0 0 0.03581 0.00501 0.97988 0 0.30146 0.60094 -0.77834 0.13716 0.4023 1.2514
GLY_972 -2.42003 0.14054 3.5143 -4e-05 0 0 1.64212 -1.66119 -0.0001 -0.00119 -2.3763 -0.42579 0 0 0 0 0 -0.13121 0 0 0 0.31764 0 0.83697 0.16359 0.29524 -0.10546
GLN_973 -6.04616 0.63584 7.28323 -0.26661 0.0263 0.22731 3.74387 -3.29526 -0.00087 -0.00661 -4.10032 -0.49963 0 0 -0.7401 0 0 -0.04087 0.02695 0 3.31571 -0.11663 0 -0.18838 0.40281 0.40976 0.77033
ASP_974 -5.36092 0.47356 7.48703 -0.10108 0.00317 0.29951 3.57261 -3.31779 -0 -0 -4.35654 -0.5079 0 0 0 -0.23926 0 0.05707 0.00104 0 1.71048 0.08512 0 -2.3716 0.10189 0.49204 -1.97157
ALA_975 -2.92071 0.19445 3.20031 -0.02243 0 0 1.52796 -1.8026 -0 -0 -1.32557 -0.3638 0 0 0 0 0 -0.05291 0 0 0 -0.32644 0 1.8394 -0.4175 0.39151 -0.07831
LYS_976 -5.0869 0.30774 6.13847 -0.35839 0.04257 0.22601 3.12954 -2.74126 -0 -0 -3.04492 0.26623 0 0 0 0 0 -0.00106 0.11352 2.40609 0 -0.121 0 -1.5107 -0.33548 0.28056 -0.28898
LYS_977 -7.61704 1.14857 8.26215 -0.44368 0.12426 0.21737 3.70259 -3.59927 -0.01457 -0.09703 -4.48133 0.11133 0 0 0 -0.23926 0 -0.03771 0.03197 2.57135 0 0.02929 0 -1.5107 -0.2104 0.67437 -1.37773
ALA_978 -4.36518 0.32731 4.67079 -0.02127 0 0 2.4616 -2.49973 -0.00087 -0.00661 -2.27887 -0.35908 0 0 0 0 0 0.05495 0 0 0 -0.25403 0 1.8394 -0.32701 0.80442 0.04583
LYS_979 -5.04088 0.28281 4.96358 -0.43959 0.08283 0.2611 2.22127 -2.41206 -0.00728 -0.09393 -1.38276 -0.17408 0 0 0 0 0 -0.03566 0.01749 2.24108 0 0.01022 0 -1.5107 -0.30087 0.37547 -0.94193
GLN_980 -6.7677 0.34819 6.98294 -0.30594 0.12104 0.24256 3.59957 -3.46281 -0.00247 -0.02098 -3.192 -0.50701 0 0 -0.72376 -0.99141 0 -0.01986 0.02669 0 2.70953 -0.15775 0 -0.18838 -0.29937 0.58208 -2.02684
VAL_981 -7.75087 1.99687 5.87481 -0.27746 0.15916 0.05042 2.71204 -3.40259 -0.01265 -0.09671 -2.31454 0.13733 0 0 0 0 0 -0.06768 0.00998 0.01823 0 -0.36497 0 1.9342 -0.07732 1.44234 -0.02942
GLU_982 -6.29397 0.46886 7.77759 -0.21746 0.02078 0.28893 3.81865 -3.34899 -0.03243 -0.24845 -5.15897 -0.55712 0 0 0 -0.46812 0 -0.09542 0.03835 0 3.18893 -0.32708 0 -2.7348 -0.24363 1.30641 -2.81796
ALA_983 -5.64993 1.33169 4.10723 -0.0244 6e-05 0 3.01332 -2.94873 -0 -0 -1.90351 -0.39259 0 0 0 0 0 -0.15605 0 0 0 -0.27888 0 1.8394 -0.38381 0.78318 -0.66301
ALA_984 -4.20161 1.01203 3.06861 -0.0246 9e-05 0 1.64245 -2.08769 -0 -0 -2.00812 -0.40483 0 0 0 0 0 -0.0049 0 0 0 -0.41075 0 1.8394 -0.3079 0.73241 -1.15541
LYS_985 -2.66712 0.37334 3.36265 -0.41717 0.05178 0.24246 1.42881 -1.55161 -0.01265 -0.09671 -0.32843 -0.14223 0 0 0 0 0 -0.03853 0.00139 2.56952 0 -0.18108 0 -1.5107 -0.16968 0.3222 1.23624
LYS_986 -7.30314 0.41328 6.97072 -0.33655 0.05214 0.19591 3.49375 -3.22263 -0 -0 -3.93911 -0.16735 0 0 0 -0.46812 0 -0.06475 0.16915 1.76026 0 -0.06129 0 -1.5107 -0.1849 0.38983 -3.8135
ALA_987 -4.31831 0.63582 3.87389 -0.02391 5e-05 0 2.91653 -2.47063 -0.01306 -0.07848 -2.22389 -0.38358 0 0 0 0 0 -0.02531 0 0 0 -0.39516 0 1.8394 -0.55656 0.5315 -0.69169
ALA_988 -2.98812 0.25215 3.2261 -0.02166 0 0 1.34995 -1.84617 -0 -0 -0.07075 -0.37664 0 0 0 0 0 -0.05575 0 0 0 -0.25744 0 1.8394 -0.54465 0.30432 0.81074
ASN_989 -4.46329 0.33515 4.91278 -0.17555 0.02954 0.26228 2.63875 -2.45573 -0 -0 -2.17206 -0.28738 0 0 0 0 0 0.00699 0.00808 0 1.50004 0.30072 0 -0.93687 -0.15892 0.2194 -0.43609
PHE_990 -8.82986 0.81618 5.53438 -0.52937 0.27387 0.24907 3.02616 -3.29505 -0 -0 -2.21473 -0.25138 0 0 0 0 0 0.01838 0.14173 0 2.93753 0.14653 0 1.0402 -0.02572 0.3989 -0.56316
ALA_991 -3.67072 0.27554 3.56635 -0.0221 0 0 2.01712 -2.1384 -0 -0 -1.75147 -0.38252 0 0 0 0 0 0.04932 0 0 0 -0.40744 0 1.8394 -0.40605 0.35073 -0.68023
ASP_992 -5.2958 0.32563 7.55277 -0.11495 0.01352 0.35809 3.5842 -3.28676 -0 -0 -5.14562 -0.28468 0 0 -0.51218 -0.39699 0 -0.03065 0.06921 0 2.15343 -0.27146 0 -2.3716 -0.41684 0.33003 -3.74066
LYS_993 -5.17777 0.47254 7.03051 -0.51355 0.15766 0.33036 4.01158 -3.04032 -0.02733 -0.1302 -4.57924 0.02972 0 0 0 -0.61519 0 0.20974 0.00372 1.90909 0 -0.13214 0 -1.5107 -0.3922 0.66307 -1.30065
LEU_994 -4.95894 0.5857 4.63193 -0.70545 0.28014 0.31369 2.76656 -2.4342 -0 -0 -2.58216 -0.04545 0 0 0 0 0 -0.09259 0.06808 1.2782 0 -0.13286 0 0.18072 -0.3143 0.57154 -0.58941
THR_995 -6.49322 1.04814 4.65529 -0.1986 0.13673 0.10782 2.56815 -2.70502 -0 -0 -1.92773 -0.2314 0 0 0 0 0 -0.03721 0.09125 1.56218 0 0.20902 2.2919 -1.0874 -0.119 0.43255 0.30344
SER_996 -5.53407 0.97039 6.02162 -0.02719 0 0.04512 2.92342 -2.88017 -0 -0 -1.61848 -1.27493 0 0 0 0 0 0.19039 0.03827 0.43372 0 0.03987 0.60472 -0.77834 -0.17636 0.71788 -0.30417
SER_997 -4.10064 0.45288 4.92518 -0.0254 0 0.05946 2.55586 -2.37145 -0 -0 -1.72427 -0.67716 0 0 0 -0.48918 0 0.0167 0.00013 0.55527 0 0.37678 0.77954 -0.77834 0.15277 0.79599 0.50412
LEU_998 -7.1855 0.74977 4.95879 -0.72539 0.31535 0.30917 2.34609 -2.78765 -0 -0 -1.2147 0.15388 0 0 0 0 0 0.04692 0.11401 0.70435 0 -0.16838 0 0.18072 0.4075 0.72115 -1.07395
MET_999 -8.16939 0.85194 5.86232 -0.36177 0.05028 0.22471 2.74525 -2.95936 -0.01435 -0.14802 -2.61567 -0.12943 0 0 0 0 0 0.03056 0.03416 2.36646 0 -0.09392 0 0.60916 0.04266 0.59144 -1.08297
GLU_1000 -6.4939 0.56699 6.42773 -0.20561 0.02757 0.27982 2.90772 -3.1089 -0.00013 -0.00198 -2.62026 -0.60218 0 0 0 0 0 0.26974 0.00634 0 3.09995 -0.27958 0 -2.7348 -0.24244 0.60423 -2.09967
ALA_1001 -6.05848 0.57192 5.01059 -0.02109 0 0 3.36102 -3.17189 -0 -0 -2.51467 -0.37427 0 0 0 0 0 0.04617 0 0 0 -0.29348 0 1.8394 -0.3721 0.606 -1.37089
GLU_1002 -5.29654 0.28987 6.8074 -0.20217 0.02456 0.27448 2.78939 -3.01584 -0.01435 -0.14802 -2.46299 -0.56295 0 0 0 0 0 -0.02424 0.00193 0 3.05901 -0.17991 0 -2.7348 -0.41277 0.39643 -1.4115
MET_1003 -8.30661 0.61391 6.27508 -0.51387 0.25176 0.06943 2.17042 -2.7152 -0.00072 -0.00323 -1.35554 -0.10867 0 0 0 0 0 -0.02604 0.01396 2.10709 0 0.02872 0 0.60916 -0.09036 0.38798 -0.59273
ASP_1004 -4.78749 0.24294 6.09951 -0.12159 0.05502 0.38475 1.44424 -2.60677 -0.01679 -0.12776 -1.99579 -0.25907 0 0 0 0 0 -0.05719 0.06528 0 2.48012 -0.40291 0 -2.3716 -0.25233 0.4409 -1.78652
ASP_1005 -4.8006 0.79978 8.32052 -0.11695 0.03538 0.36411 3.81312 -3.47082 -0.05463 -0.20652 -7.79929 -0.87972 0 0 0 0 0 -0.09014 0.00411 0 2.49073 -0.59043 0 -2.3716 -0.61804 0.48752 -4.68347
GLU_1006 -5.53037 0.68293 5.27683 -0.19982 0.04298 0.28522 2.05822 -2.31835 -0.0162 -0.12652 -1.94102 -0.42247 0 0 0 -0.91577 0 -0.00998 0.02626 0 3.0796 0.08314 0 -2.7348 -0.11908 1.22993 -1.56927
PRO_1007 -3.31346 0.70998 1.58345 -0.13434 0.00423 0.09522 0.34592 -0.63241 -0 -0 -0.02695 0.17158 0 0 0 0 0 -0.00876 0.00246 0.18941 0 -0.85293 0 -2.4119 0.03052 1.68948 -2.5585
PRO_1008 -3.25395 0.45972 1.23357 -0.2076 0.01096 0.152 0.73781 -0.68191 -0 -0 0.42784 0.00558 0 0 0 0 0 0.13685 0.01627 0.29948 0 -0.68291 0 -2.4119 -0.15596 0.91016 -3.00399
THR_1009 -2.51322 0.10888 2.0275 -0.15527 0.06668 0.11887 0.9365 -1.07599 -0.00486 -0.06329 -0.99768 -1.4208 0 0 0 -0.48918 0 0.01826 0.05783 0.17529 0 -0.01959 2.27567 -1.0874 0.60518 0.9877 -0.44892
LEU_1010 -4.80321 1.11529 1.21836 -0.37434 0.07984 0.05364 0.82006 -1.10072 -0 -0 -0.02872 0.04828 0 0 0 0 0 0.20159 2.2679 1.76132 0 0.71029 0 0.18072 1.30785 2.31949 5.77765
LYS_1011 -4.12549 1.15183 4.20521 -0.31415 0.02784 0.12452 1.75726 -1.67374 -0 -0 -1.84 0.36031 0 0 0 0 0 0.22383 0.02839 1.73614 0 0.67988 0 -1.5107 2.77469 2.49184 6.09766
LEU_1012 -4.89153 1.14968 2.65379 -0.55317 0.33387 0.15068 1.48597 -1.60947 -0.01832 -0.14754 -0.64868 0.40864 0 0 0 0 0 0.13001 0.19679 0.7624 0 0.26341 0 0.18072 3.8629 1.68843 5.39858
GLY_1013 -3.08649 0.53232 3.04373 -4e-05 0 0 1.79916 -1.62757 -0 -0 -0.67024 -0.43903 0 0 0 0 0 -0.12438 0 0 0 0.43937 0 0.83697 1.86197 0.82499 3.39075
ASP_1014 -4.07662 0.6279 6.24995 -0.25201 0.0798 0.85506 2.41596 -2.79098 -0.00486 -0.06329 -3.67942 -1.55645 0 0 0 -0.55515 0 -0.08339 0.0553 0 2.19529 -0.39252 0 -2.3716 -0.27038 0.36201 -3.2554
ALA_1015 -3.72687 0.24097 2.4285 -0.02526 4e-05 0 1.67316 -1.82592 -0.03193 -0.28131 -0.65761 -0.23296 0 0 0 0 0 0.03448 0 0 0 -0.03054 0 1.8394 -0.75739 0.38282 -0.97041
SER_1016 -3.58073 0.14366 2.5837 -0.02998 0 0.05197 1.58509 -1.51959 -0.04419 -0.41918 -0.10829 -1.00246 0 0 -0.85715 0 0 -0.04384 0.09996 1.09661 0 -0.0656 0.66236 -0.77834 -0.68459 0.21073 -2.69985
VAL_1017 -4.47886 0.7424 1.33643 -0.32236 0.36742 0.07317 1.46207 -1.52753 -2e-05 -0.00039 -0.53609 -0.09646 0 0 0 0 0 -0.04553 0.12909 0.20316 0 0.26469 0 1.9342 -0.307 0.2737 -0.52789
ALA_1018 -4.24214 0.29254 1.1302 -0.02389 0 0 1.53689 -1.47425 -0.00417 -0.01767 -0.4562 -0.36676 0 0 -0.85715 0 0 -0.09123 0 0 0 -0.33999 0 1.8394 -0.38184 0.28699 -3.16927
ALA_1019 -5.08158 1.34575 1.80573 -0.02339 0 0 0.74665 -2.01863 -0.0224 -0.1742 0.60255 -0.40403 0 0 0 0 0 0.10044 0 0 0 -0.52868 0 1.8394 -0.34506 0.82023 -1.33723
PRO_1020 -5.48976 0.53795 3.76976 -0.06521 0 0.04106 2.25075 -1.63053 -0 -0 -1.85927 0.59537 0 0 0 0 0 0.074 0.03655 0.15823 0 -0.41665 0 -2.4119 0.17466 0.97542 -3.25959
PHE_1021 -10.9394 1.37961 1.88505 -0.56233 0.07914 0.28585 2.84454 -2.60692 -0 -0 -2.99604 -0.02567 0 0 0 0 0 0.00227 0.00478 0 2.10131 -0.15987 0 1.0402 0.02979 0.54539 -7.09229
THR_1022 -6.10964 0.3871 4.31197 -0.21907 0.13918 0.10568 3.19144 -2.5552 -0.00653 -0.01993 -2.70358 -0.97576 0 0 0 0 0 -0.00967 0.07889 1.23118 0 0.10718 2.37334 -1.0874 0.08211 0.54791 -1.13081
SER_1023 -5.5413 0.40849 5.50558 -0.03986 0.00028 0.06165 3.64827 -2.68354 -0.01048 -0.15365 -2.67266 -0.85042 0 0 -0.81234 0 0 -0.05297 0.02178 0.62969 0 0.50218 1.71933 -0.77834 0.3187 0.54914 -0.23047
LYS_1024 -4.32701 0.22981 4.68086 -0.34317 0.03436 0.18375 2.08625 -2.23341 -0.00653 -0.01993 -3.86755 0.05853 0 0 0 -0.55515 0 0.05009 0.11287 2.3189 0 -0.03174 0 -1.5107 -0.09786 0.51048 -2.72715
LEU_1025 -7.21596 0.74017 4.14965 -0.47856 0.2454 0.10081 1.95657 -2.80931 -0 -0 -0.95155 0.08533 0 0 -0.81234 0 0 0.07489 0.08335 0.56835 0 -0.31181 0 0.18072 -0.35265 0.53568 -4.21123
ARG_1026 -5.90846 0.26625 6.59808 -0.59837 0.09573 0.3892 3.48388 -2.85772 -0.03224 -0.28186 -3.17178 0.45577 0 0 -0.89084 0 0 0.04341 0.11796 2.07328 0 -0.05651 0 -1.2888 -0.37384 0.48795 -1.44891
ASN_1027 -5.97485 0.60247 5.15221 -0.19212 0.03297 0.28621 2.32478 -2.62498 -0.02483 -0.27065 -1.3341 -0.29343 0 0 0 -0.85526 0 -0.07057 0.12939 0 2.07255 0.17636 0 -0.93687 -0.39079 0.49487 -1.69664
VAL_1028 -7.00528 1.14644 2.62413 -0.3186 0.33797 0.07492 2.94663 -2.44665 -0 -0 -2.93545 -0.54399 0 0 -0.65242 0 0 -0.02095 0.09085 1.46564 0 0.46041 0 1.9342 -0.23346 0.84966 -2.22596
MET_1029 -6.70845 1.02159 4.70021 -0.35181 0.06062 0.11979 2.21921 -2.39003 -0.00725 -0.07833 -1.22743 -0.06897 0 0 0 0 0 -0.01899 0.0351 1.90822 0 0.0883 0 0.60916 -0.13705 0.62152 0.3954
ALA_1030 -5.90477 0.54181 2.80274 -0.02354 0 0 2.44002 -2.32899 -0 -0 -1.73949 -0.38758 0 0 0 0 0 -0.06313 0 0 0 -0.32145 0 1.8394 -0.43412 0.24903 -3.33008
ILE_1031 -9.42888 1.80678 2.05457 -0.62811 0.76443 0.14345 2.61786 -2.49351 -0 -0 -2.10006 -0.03937 0 0 0 0 0 0.92836 0.13869 3.06601 0 -0.49219 0 0.73287 5.41025 1.50145 3.98262
PRO_1032 -8.90042 1.48381 4.27258 -0.06408 0 0.04118 2.08226 -2.24507 -3e-05 -0.00062 -1.71748 0.59798 0 0 0 0 0 -0.10531 0.18695 0.14428 0 -0.32076 0 -2.4119 5.96235 1.85446 0.86018
ASN_1033 -7.8734 0.38703 6.64764 -0.17389 0.03005 0.25281 2.90293 -3.51766 -0.01879 -0.14579 -2.66617 -0.27907 0 0 0 0 0 0.04831 0.01073 0 1.50717 0.59959 0 -0.93687 0.39429 0.56343 -2.26765
ILE_1034 -8.98512 0.99798 2.39379 -0.51028 0.33546 0.10161 2.48877 -2.63383 -0 -0 -2.30112 0.00373 0 0 0 0 0 -0.05827 0.05342 0.56972 0 -0.42799 0 0.73287 0.21121 0.37904 -6.64902
LEU_1035 -9.61481 1.15275 4.55349 -0.49042 0.18175 0.1118 3.01544 -3.35154 -0 -0 -2.13203 0.25817 0 0 0 0 0 0.12679 0.0316 0.34311 0 -0.27032 0 0.18072 -0.16885 0.65912 -5.41325
ARG_1036 -10.7713 0.79147 10.9558 -0.63301 0.11443 0.38137 4.54054 -5.05655 -0.00725 -0.07833 -5.36979 0.29457 0 0 -0.7365 0 0 -0.03132 0.08176 1.89618 0 -0.04038 0 -1.2888 -0.2922 0.82711 -4.4223
GLN_1037 -8.21247 0.52929 6.79189 -0.69946 0.14644 0.7568 3.40624 -3.42792 -0.02771 -0.20231 -3.37682 -0.37755 0 0 0 0 0 0.16749 0.0387 0 2.84092 -0.22743 0 -0.18838 -0.3113 0.73079 -1.64279
GLY_1038 -5.97278 0.60804 5.38033 -5e-05 0 0 2.52927 -3.03241 -0 -0 -2.42368 -0.42314 0 0 0 0 0 -0.08168 0 0 0 0.26234 0 0.83697 0.34794 0.29628 -1.67256
ARG_1039 -10.9298 0.71857 9.98318 -0.89335 0.17652 0.62515 4.07944 -4.68393 -0.02711 -0.21126 -2.19705 0.37704 0 0 0 0 0 -0.02823 0.0413 1.44142 0 -0.11076 0 -1.2888 0.29552 0.20498 -2.4272
CYS_1040 -6.29551 0.43154 5.23391 -0.04912 0 0.01681 2.82381 -2.73022 -0 -0 -3.38069 -0.01362 0 0 0 0 0 -0.0128 0.01059 0.27313 0 0.27433 0 3.6196 -0.13684 0.30836 0.37328
THR_1041 -8.18083 0.57603 6.00543 -0.19692 0.08037 0.06946 3.9709 -3.43241 -0 -0 -4.89601 -0.0407 0 0 0 -0.47557 0 0.00115 0.02407 0.05862 0 -0.01738 2.29072 -1.0874 0.17413 0.37953 -4.69679
LEU_1042 -8.60974 0.62671 5.22741 -0.46287 0.15288 0.10654 2.91985 -3.05601 -0 -0 -2.23069 0.22197 0 0 0 0 0 -0.03828 0.03951 0.4712 0 -0.2495 0 0.18072 -0.02926 0.59178 -4.13777
VAL_1043 -8.01043 1.17282 4.09713 -0.27467 0.15149 0.04611 2.92497 -2.88096 -0 -0 -2.27047 0.2536 0 0 0 0 0 0.06013 0.00113 0.82986 0 -0.12148 0 1.9342 -0.14157 0.99451 -1.23362
ALA_1044 -5.25127 0.47224 3.63329 -0.02133 0 0 2.43513 -2.51484 -0.00163 -0.04074 -2.35009 -0.38841 0 0 0 0 0 -0.04571 0 0 0 -0.30674 0 1.8394 -0.28879 0.7511 -2.07839
THR_1045 -8.16328 0.92062 5.85161 -0.20172 0.15286 0.06948 3.49888 -3.43629 -0.00246 -0.02958 -3.08469 0.04249 0 0 0 0 0 -0.02322 0.07573 0.06989 0 -0.02832 2.24978 -1.0874 -0.16542 0.36803 -2.92301
ILE_1046 -7.711 0.73811 5.07603 -0.51239 0.43133 0.10538 3.0353 -3.0327 -0 -0 -2.07584 -0.03149 0 0 0 0 0 -0.06173 0.18752 0.62033 0 -0.40189 0 0.73287 0.06296 0.45021 -2.38699
GLN_1047 -8.59205 0.86955 7.60968 -0.78854 0.03208 0.77794 3.81746 -3.74325 -0.00163 -0.04074 -3.31117 -0.63989 0 0 -0.4842 0 0 0.10651 0.56091 0 4.29556 -0.05925 0 -0.18838 -0.13104 0.74473 0.83427
MET_1048 -10.8384 1.37822 6.76651 -0.28731 0.02106 0.0891 3.44019 -3.62831 -0 -0 -2.61708 -0.10855 0 0 0 0 0 0.01752 0.11648 1.75409 0 0.01502 0 0.60916 -0.12278 0.96908 -2.42597
TYR_1049 -9.60925 1.23748 4.24181 -0.537 0.17793 0.25009 3.01597 -3.12497 -0.02136 -0.20772 -2.19965 -0.32692 0 0 0 0 0 -0.00731 0.09692 0 3.27751 -0.07147 0.00819 1.2797 -0.09718 0.75492 -1.8623
LYS_1050 -7.9863 0.23762 8.19571 -0.43653 0.09911 0.20433 4.42253 -3.69595 -0.02261 -0.11653 -4.94922 0.11063 0 0 0 -1.03766 0 0.00376 0.04211 2.5579 0 0.01762 0 -1.5107 -0.2693 0.53537 -3.59811
ILE_1051 -9.75626 1.59643 3.57324 -0.67972 0.7779 0.14841 2.82285 -3.03564 -0 -0 -2.89437 0.261 0 0 0 0 0 -0.0613 0.03625 0.5727 0 -0.43204 0 0.73287 -0.20444 0.61347 -5.92866
LEU_1052 -9.29271 0.7874 4.92405 -0.49034 0.1864 0.12042 2.87309 -3.08194 -0.00753 -0.08559 -2.82157 0.2045 0 0 0 0 0 -0.04811 0.05199 0.3764 0 -0.25565 0 0.18072 -0.16266 0.71893 -5.8222
ALA_1053 -6.90675 1.48875 3.22565 -0.02378 0 0 2.6539 -2.75728 -0 -0 -2.07455 -0.33857 0 0 0 0 0 -0.00923 0 0 0 -0.04041 0 1.8394 -0.15352 0.79499 -2.30139
LEU_1054 -9.91514 1.17105 4.99439 -0.50488 0.35759 0.11923 3.06861 -3.45495 -0.01338 -0.07668 -2.55818 0.19509 0 0 0 0 0 0.0042 0.39075 0.57154 0 -0.20337 0 0.18072 -0.01314 1.0585 -4.62805
ASN_1055 -6.36383 0.35037 5.96557 -0.31728 0.00627 0.61747 2.85679 -2.96203 -0.00753 -0.08559 -3.31958 -0.19649 0 0 0 -0.88251 0 -0.03162 0.00162 0 2.52695 0.53591 0 -0.93687 0.22935 0.64959 -1.36345
CYS_1056 -8.15851 0.95355 5.51974 -0.04723 0 0.01616 2.85074 -2.92403 -0 -0 -3.18953 0.01366 0 0 0 0 0 -0.00402 0.00386 0.34542 0 0.28808 0 3.6196 0.54293 0.31341 0.14384
LEU_1057 -9.24002 1.02984 2.52349 -0.47715 0.18954 0.11216 2.51886 -2.72115 -0 -0 -2.27711 0.2219 0 0 0 0 0 -0.01245 0.01084 0.31061 0 -0.30068 0 0.18072 0.13745 0.45848 -7.33465
ILE_1058 -9.37255 0.78442 5.44622 -0.48794 0.34902 0.09469 2.98924 -3.41134 -0.00111 -0.02571 -2.61722 0.12204 0 0 0 0 0 -0.01844 0.09598 0.47949 0 -0.44232 0 0.73287 -0.11207 0.40396 -4.99076
SER_1059 -5.39589 0.31369 6.05206 -0.02643 0 0.06134 2.72143 -2.94529 -0.02555 -0.15585 -2.32454 -0.65655 0 0 0 0 0 -0.01239 0 0.58638 0 0.35839 0.60041 -0.77834 0.2474 0.37828 -1.00144
ALA_1060 -5.3637 0.24764 3.16242 -0.02151 0 0 2.32812 -2.42546 -0 -0 -2.00849 -0.36875 0 0 0 0 0 -0.00606 0 0 0 -0.28727 0 1.8394 -0.01365 0.30042 -2.6169
TYR_1061 -8.08456 0.88014 3.8984 -0.99551 0.09312 0.41446 3.01489 -2.84844 -0 -0 -2.52117 -0.26162 0 0 0 0 0 -0.02322 0.05649 0 2.19375 -0.08772 0.00589 1.2797 -0.17703 0.36076 -2.80167
SER_1062 -6.74161 0.3498 5.84466 -0.02339 0 0.02176 2.8417 -3.06924 -0 -0 -1.67592 -0.34106 0 0 0 0 0 0.11238 5e-05 0.54208 0 0.27483 0.60475 -0.77834 -0.0592 0.33632 -1.76041
LEU_1063 -8.43233 0.88787 4.72768 -0.45189 0.1184 0.09835 2.66141 -3.02275 -0 -0 -2.7504 0.20576 0 0 0 0 0 0.06862 0.19566 0.57224 0 -0.22643 0 0.18072 -0.15899 0.3909 -4.9352
SER_1064 -6.67856 0.77109 5.90887 -0.02662 0 0.06203 3.02965 -3.17011 -0.0119 -0.07786 -2.19197 -0.65938 0 0 0 0 0 -0.03166 0.00631 0.74649 0 0.33123 0.60003 -0.77834 -6e-05 0.55438 -1.61636
VAL_1065 -6.59892 0.52883 2.40172 -0.31986 0.21814 0.07404 1.79385 -2.18994 -0 -0 -0.98717 -0.16573 0 0 0 0 0 0.06135 0.02552 0.1914 0 -0.09866 0 1.9342 0.07482 0.60118 -2.45521
LEU_1066 -10.8145 1.68249 4.25123 -0.52833 0.35371 0.12603 2.90966 -3.47492 -0 -0 -2.82349 0.24698 0 0 0 0 0 -0.04802 0.44533 0.37462 0 -0.25635 0 0.18072 -0.02539 0.95841 -6.44187
TYR_1067 -10.7267 1.5427 5.91506 -0.50167 0.1838 0.20863 3.28203 -3.63453 -0.02117 -0.16331 -2.51411 -0.31569 0 0 0 0 0 -0.0253 0.01096 0 2.93207 0.2554 0.01391 1.2797 -0.1841 1.12817 -1.33418
LEU_1068 -6.74613 0.96058 4.86535 -0.50115 0.18885 0.13485 2.37984 -2.65336 -0 -0 -3.02813 0.22877 0 0 -0.48629 0 0 -0.13077 0.29457 0.30995 0 -0.11334 0 0.18072 -0.23821 0.84948 -3.50443
GLU_1069 -5.10628 0.56145 6.62455 -0.46303 0.10644 0.98518 2.29982 -2.70874 -0.03518 -0.12992 -3.32416 -0.37071 0 0 0 -0.1466 0 -0.0148 0.01064 0 2.78587 0.1195 0 -2.7348 -0.1208 0.52522 -1.13635
GLY_1070 -3.60916 0.2422 2.61877 -5e-05 0 0 1.12858 -1.70104 -0.02839 -0.13319 -0.70536 -0.39889 0 0 0 0 0 -0.13527 0 0 0 -1.20399 0 0.83697 -0.38677 0.27405 -3.20153
ILE_1071 -7.48209 0.83859 3.58374 -0.56478 0.34247 0.09819 1.62582 -2.31313 -0.03518 -0.12992 -0.82843 0.4014 0 0 0 0 0 0.03427 0.02836 1.07807 0 -0.37286 0 0.73287 -0.34563 0.46417 -2.84408
LYS_1072 -7.79882 1.42893 7.79634 -0.63642 0.47893 0.28038 3.34111 -3.39979 -0.05267 -0.38823 -5.79663 0.20087 0 0 -0.59142 -1.5294 0 0.00284 1.67666 2.9394 0 0.02828 0 -1.5107 -0.05198 0.99382 -2.58849
PHE_1073 -8.38514 1.26856 1.40903 -0.72792 0.24215 0.44121 1.3047 -1.8032 -0.0041 -0.01537 0.94614 -0.08334 0 0 0 0 0 0.00663 0.02054 0 2.65905 -0.08613 0 1.0402 -0.28599 35.0812 33.0282
GLY_1074 -4.32288 0.42736 3.88238 -0.00029 0 0 1.82656 -2.12463 -0.03107 -0.20132 -1.3519 -0.17621 0 0 -0.98407 0 0 -0.09595 0 0 0 -0.94163 0 0.83697 -0.17335 34.6002 31.1701
ASP_1075 -6.30338 0.58397 8.92911 -0.23598 0.02416 0.82407 3.91978 -3.78078 -0.00231 -0.03177 -7.11288 0.20304 0 0 -2.18908 0 0 0.00088 0.03686 0 3.41431 0.2043 0 -2.3716 0.3773 0.25093 -3.25909
GLY_1076 -3.16117 0.23838 3.52775 -4e-05 0 0 1.37416 -1.73626 -0 -0 -0.76177 -0.42376 0 0 0 0 0 -0.08033 0 0 0 0.4809 0 0.83697 0.50128 0.15282 0.94893
GLN_1077 -9.39404 0.95249 8.52805 -0.26112 0.04728 0.22145 4.59466 -4.22777 -0.00512 -0.09459 -3.84086 -0.44326 0 0 -1.72373 -0.99249 0 0.05967 0.04007 0 2.69327 0.01632 0 -0.18838 0.14355 0.41072 -3.46382
ILE_1078 -7.78279 0.67156 4.3695 -0.49999 0.45553 0.09969 2.53133 -2.86924 -0 -0 -1.97016 -0.03482 0 0 0 0 0 -0.03668 0.06474 0.58659 0 -0.45658 0 0.73287 -0.04031 0.59078 -3.58797
THR_1079 -8.97344 1.30912 6.4833 -0.20653 0.15791 0.07694 3.43503 -3.5708 -0.0026 -0.01808 -3.73314 -0.09564 0 0 0 0 0 0.01348 0.40098 0.0773 0 0.04095 2.2147 -1.0874 0.05102 0.62647 -2.80043
ILE_1080 -7.88161 0.98354 4.9518 -0.50471 0.35337 0.10259 2.74474 -3.03786 -0.0099 -0.06046 -2.14863 0.04798 0 0 0 0 0 -0.05286 0.03261 0.50737 0 -0.43987 0 0.73287 0.08238 0.84194 -2.7547
SER_1081 -5.24439 0.32807 5.58249 -0.02603 0 0.04504 2.70613 -2.69789 -0.00392 -0.06915 -1.50298 -1.10417 0 0 0 0 0 0.13543 0.18477 0.4991 0 0.18499 0.64724 -0.77834 -0.15906 0.67874 -0.59394
GLY_1082 -3.91271 0.37742 4.42474 -5e-05 0 0 2.21058 -2.29464 -0 -0 -2.49888 -0.40472 0 0 0 0 0 -0.07842 0 0 0 0.13725 0 0.83697 0.43566 0.30558 -0.46123
MET_1083 -7.26615 0.60702 4.55532 -0.32647 0.04735 0.09076 2.56588 -2.64694 -0 -0 -2.14109 -0.0138 0 0 0 0 0 -0.03884 0.05152 1.75508 0 0.0228 0 0.60916 0.61992 0.21752 -1.29097
LEU_1084 -7.95642 1.01151 3.53255 -0.45349 0.09975 0.09105 2.44794 -2.55193 -0 -0 -2.41523 0.22902 0 0 0 0 0 -0.02904 0.04538 0.60593 0 -0.22059 0 0.18072 -0.04095 0.73349 -4.69029
MET_1085 -9.58546 1.08152 5.60621 -0.70778 0.17484 0.21339 2.71657 -2.97321 -0.0099 -0.06046 -2.7659 0.03965 0 0 0 0 0 0.06565 1.01353 0.9287 0 -0.06444 0 0.60916 -0.12231 0.97167 -2.86856
SER_1086 -5.45251 0.47058 5.75616 -0.02616 0 0.0607 3.00015 -2.81977 -0 -0 -2.78035 -0.63498 0 0 0 0 0 0.06978 0.00138 0.75672 0 0.34013 0.60127 -0.77834 0.00158 0.58421 -0.84948
VAL_1087 -4.60305 0.31897 4.50632 -0.30721 0.19891 0.06955 2.11179 -2.37737 -0 -0 -1.18327 -0.07447 0 0 0 0 0 -0.04004 0.00571 0.0608 0 -0.2488 0 1.9342 0.05152 0.29652 0.72007
CYS_1088 -7.86142 0.5647 3.87978 -0.04691 0 0.01545 1.95698 -2.2771 -0 -0 -1.46033 0.00343 0 0 0 0 0 0.07156 0.03882 0.29507 0 0.26329 0 3.6196 0.11369 0.28614 -0.53726
PHE_1089 -8.75944 1.13526 3.52839 -0.55387 0.01374 0.19778 2.28062 -2.74159 -0.01807 -0.13329 -2.35747 -0.04336 0 0 0 0 0 -0.02647 0.30818 0 2.6189 -0.041 0 1.0402 0.11391 0.48167 -2.9559
LEU_1090 -4.04224 0.25965 3.7823 -0.46312 0.16164 0.11252 1.86988 -1.95763 -0 -0 -1.54386 0.21171 0 0 0 0 0 -0.03306 0.12619 0.28422 0 -0.27483 0 0.18072 -0.21477 0.52113 -1.01955
SER_1091 -5.25061 0.33112 5.87556 -0.02826 0.01939 0.02915 2.41306 -2.63919 -0.00086 -0.01215 -2.61934 -0.1622 0 0 -0.42605 -0.5941 0 0.13593 0.01394 0.80596 0 -0.27472 0.60677 -0.77834 -0.50423 0.7467 -2.31247
ILE_1092 -8.11609 1.18257 3.04279 -0.50031 0.54699 0.10406 2.6204 -2.26699 -0 -0 -1.73462 -0.08182 0 0 -0.44326 0 0 0.03814 0.01922 0.60614 0 -0.33907 0 0.73287 -0.28033 0.91723 -3.95206
SER_1093 -3.42832 0.16941 2.768 -0.03266 0.00407 0.05597 0.67359 -1.38314 -0.02498 -0.21522 0.02011 -0.97238 0 0 0 0 0 0.00168 0.00017 0.25134 0 -0.31947 0.60875 -0.77834 -0.30793 0.64614 -2.2632
ARG_1094 -3.57102 0.16089 4.1883 -0.63206 0.07941 0.46529 2.2533 -1.9305 -0 -0 -1.52272 0.22383 0 0 -0.79066 -0.5941 0 -0.05924 0.12542 2.10996 0 0.19361 0 -1.2888 -0.12654 0.35493 -0.36071
ALA_1095 -2.99016 0.32915 1.47701 -0.0215 0 0 0.50118 -1.16945 -0.00689 -0.08184 -0.5313 -0.40352 0 0 0 0 0 0.07718 0 0 0 -0.55624 0 1.8394 0.25275 0.18847 -1.09578
ARG_1096 -3.70519 0.09876 5.54274 -0.58928 0.07066 0.38328 2.79753 -2.18331 -0 -0 -5.15671 0.55309 0 0 -0.7587 -1.11184 0 -0.02863 0.21368 1.95765 0 -0.1005 0 -1.2888 -0.10779 0.38716 -3.02621
SER_1097 -2.99837 0.09759 2.32961 -0.03045 0 0.06829 0.70792 -1.12255 -0.00892 -0.05652 -0.30158 -0.44368 0 0 0 0 0 0.06106 0.04264 0.22629 0 -0.35781 0.60256 -0.77834 -0.45109 0.414 -1.99934
VAL_1098 -5.35691 0.25442 4.11806 -0.36076 0.26812 0.08574 2.12211 -2.40593 -0 -0 -1.07697 0.05663 0 0 0 0 0 0.02945 0.02053 1.29191 0 -0.01853 0 1.9342 -0.5328 0.32275 0.75201
GLU_1099 -2.01972 0.17754 2.32769 -0.45212 0.21735 1.4103 1.18065 -1.15199 -0.02298 -0.15166 -0.71493 -2.94506 0 0 -0.42364 0 0 -0.06564 0.03747 0 3.96835 -0.29542 0 -2.7348 -0.54595 0.57784 -1.62672
GLY_1100 -2.86728 0.15731 2.82562 -0.0004 0 0 1.07146 -1.48065 -0.04059 -0.26726 -0.08279 -0.17066 0 0 -0.31285 0 0 -0.0073 0 0 0 -0.87182 0 0.83697 -0.18239 0.46026 -0.93236
LEU_1101 -7.92284 1.30764 2.47667 -0.48138 0.23202 0.10674 0.78608 -1.86132 -0.02143 -0.1645 0.14986 0.05848 0 0 0 0 0 -0.03671 0.12974 1.06248 0 -0.29605 0 0.18072 0.21504 0.49972 -3.57906
SER_1102 -3.91258 0.41138 4.33648 -0.02892 0 0.04637 1.94902 -1.97735 -0.00374 -0.01515 -1.2365 -0.93979 0 0 -1.49764 0 0 -0.03179 0 1.10017 0 -0.02178 0.65452 -0.77834 -0.15983 0.59881 -1.50664
LYS_1103 -2.5634 0.10876 2.32312 -0.43705 0.06138 0.26136 0.50382 -1.07649 -0 -0 -0.27017 0.09716 0 0 0 0 0 -0.05732 0.0031 1.84563 0 -0.09056 0 -1.5107 -0.49235 0.29232 -1.0014
GLU_1104 -4.97305 0.42514 4.81107 -0.26553 0.03962 0.29166 1.32715 -1.89655 -0.01878 -0.15777 -1.59995 -0.22473 0 0 -0.80729 0 0 -0.04218 0.0779 0 3.39184 0.04716 0 -2.7348 -0.34427 0.21506 -2.43829
ARG_1105 -8.28289 0.89165 8.12379 -0.62313 0.16783 0.38285 3.61709 -3.78616 -0.06211 -0.4805 -4.23491 0.10974 0 0 -1.52153 0 0 -0.05989 0.37367 2.73106 0 0.21341 0 -1.2888 0.75557 1.09367 -1.87959
PRO_1106 -6.08212 1.01385 2.00128 -0.14262 0.00155 0.10233 0.72398 -0.89335 -0 -0 -0.41832 0.20282 0 0 0 0 0 -0.04024 0.00014 0.26351 0 -1.1238 0 -2.4119 0.48264 1.26805 -5.0522
GLN_1107 -5.56175 0.84057 4.47943 -0.4964 0.09597 0.45435 1.64016 -2.21212 -0.04019 -0.30947 -1.75104 -0.39506 0 0 -0.98593 0 0 -0.02053 0.22265 0 5.67659 0.1536 0 -0.18838 -0.3487 1.04526 2.299
PRO_1108 -3.45263 0.57315 2.45882 -0.1998 0.00569 0.14453 0.81013 -1.00473 -0 -0 -0.67987 0.04701 0 0 -0.72891 0 0 0.06613 0.00206 0.34887 0 -0.85043 0 -2.4119 -0.1013 1.01086 -3.96234
ASN_1109 -4.20234 0.47332 3.51105 -0.15388 0.01308 0.23042 0.70146 -1.61271 -0.0312 -0.27754 -0.65843 -0.5042 0 0 0 0 0 -0.03126 0.18056 0 1.62026 1.16411 0 -0.93687 5.10924 0.41043 5.0055
ILE_1110 -7.91253 1.17823 2.0306 -0.50036 0.47107 0.10221 2.44836 -2.0975 -0.02473 -0.14696 -2.07634 -0.26323 0 0 -0.94091 0 0 0.42085 0.03466 0.71829 0 -0.49327 0 0.73287 5.31209 0.66863 -0.33798
PHE_1111 -4.16175 0.32575 1.37894 -0.79711 0.17307 0.31227 0.70173 -1.04958 -0.00025 -0.0014 -0.68444 -0.71025 0 0 -0.67622 0 0 0.03854 0.446 0 3.46256 0.01426 0 1.0402 0.25405 0.84145 0.90782
ASN_1112 -5.94614 0.3338 6.70164 -0.16335 0.00926 0.23638 3.21642 -3.09814 -0.03762 -0.28091 -2.78572 -0.3723 0 0 -0.72891 0 0 0.00586 0.00481 0 1.79202 0.28718 0 -0.93687 0.31474 0.54533 -0.90254
PHE_1113 -3.96339 0.42377 2.21253 -1.087 0.15842 0.43479 1.1299 -1.50503 -0.02118 -0.10363 -1.19418 0.02711 0 0 0 0 0 -0.00356 0.03179 0 1.75251 -0.52039 0 1.0402 0.22767 0.47265 -0.48702
TYR_1114 -9.49663 0.74526 5.98583 -1.0482 0.08703 0.39399 2.31573 -3.30101 -0.01714 -0.15672 -1.51999 -0.3165 0 0 0 -0.3028 0 0.00917 0.38714 0 2.02624 -0.46536 0.01803 1.2797 0.14278 0.49946 -2.73399
ILE_1115 -8.06318 0.64903 4.00043 -0.47808 0.2864 0.08869 2.50184 -2.68533 -0 -0 -1.02914 0.19099 0 0 0 0 0 -0.04388 0.00402 0.45758 0 -0.47543 0 0.73287 0.18851 0.51785 -3.15682
ILE_1116 -8.38244 0.57366 3.33453 -0.66682 0.46219 0.15362 2.47297 -2.66589 -0.01325 -0.08657 -2.22049 0.25817 0 0 0 0 0 -0.03147 0.06261 0.58914 0 -0.38417 0 0.73287 0.07587 0.62087 -5.11461
GLY_1117 -3.62544 0.148 3.9611 -5e-05 0 0 2.04003 -2.1412 -0.01657 -0.0844 -2.97369 -0.41097 0 0 0 0 0 -0.09058 0 0 0 0.21295 0 0.83697 0.53246 0.39769 -1.21371
SER_1118 -5.81357 0.34403 6.43422 -0.0307 0 0.07201 3.4105 -3.11339 -0.02224 -0.11383 -3.90072 -0.5452 0 0 0 -0.32423 0 -0.02647 0.00326 0.87286 0 0.31395 0.70914 -0.77834 0.58858 0.21556 -1.70459
ILE_1119 -9.56281 1.58552 3.48971 -0.50746 0.4318 0.10044 2.87454 -2.97055 -0 -0 -1.99062 0.12786 0 0 0 0 0 -0.03076 0.17931 0.48165 0 -0.41241 0 0.73287 0.09359 0.41048 -4.96683
LEU_1120 -6.48709 0.58488 3.17841 -0.51525 0.40383 0.13163 2.32137 -2.35982 -0 -0 -2.41851 0.2207 0 0 0 0 0 0.14625 0.05177 0.34579 0 -0.30596 0 0.18072 -0.06214 0.55761 -4.02581
GLY_1121 -3.97434 0.36048 3.8712 -5e-05 0 0 2.25501 -2.26625 -0 -0 -2.035 -0.407 0 0 0 0 0 -0.08586 0 0 0 0.19147 0 0.83697 0.44994 0.33898 -0.46443
GLN_1122 -10.75 0.63866 8.07248 -0.27656 0.02625 0.22475 4.19023 -4.27768 -0.01405 -0.21125 -4.28031 -0.4128 0 0 0 -2.24814 0 0.06672 0.00601 0 3.29592 -0.18834 0 -0.18838 0.42063 0.21111 -5.69475
PHE_1123 -9.6618 1.06199 4.54842 -0.88576 0.07926 0.31298 3.02699 -3.26962 -0 -0 -2.26271 -0.07832 0 0 0 0 0 0.01495 0.04479 0 2.58021 -0.32481 0 1.0402 -0.20256 0.43707 -3.53871
ALA_1124 -4.16745 0.20597 4.30741 -0.0219 0 0 2.49613 -2.48488 -0 -0 -2.44784 -0.3731 0 0 0 0 0 0.22069 0 0 0 -0.39236 0 1.8394 -0.28811 0.40781 -0.69824
VAL_1125 -7.81579 0.82771 4.29069 -0.30772 0.24562 0.07046 3.25833 -3.17176 -0 -0 -2.26446 -0.044 0 0 0 0 0 -0.05873 0.02293 0.03652 0 -0.32378 0 1.9342 -0.26334 0.39105 -3.17209
HIS_D_1126 -11.3235 0.94428 10.2609 -0.39729 0.01925 0.47749 4.65065 -5.06718 -0.02278 -0.25549 -4.12878 -0.41099 0 0 0 -0.92511 0 0.08578 0.06675 0 2.72877 0.13895 0 -0.45461 -0.13423 0.42532 -3.32185
VAL_1127 -7.29878 0.75359 3.93106 -0.29991 0.16835 0.06435 2.9714 -2.8643 -0 -0 -2.4537 -0.03317 0 0 0 0 0 -0.05785 0.04068 0.02337 0 -0.32683 0 1.9342 -0.0807 0.31451 -3.21373
ALA_1128 -5.34543 0.27247 4.17223 -0.02201 0 0 2.91722 -2.72719 -0 -0 -2.2499 -0.33506 0 0 0 0 0 -0.0436 0 0 0 -0.2263 0 1.8394 -0.14573 0.31836 -1.57554
THR_1129 -8.25175 0.63837 6.02568 -0.11288 0.05159 0.04462 3.81887 -3.53156 -0.01539 -0.15638 -2.99216 -1.10697 0 0 0 -0.9099 0 0.16417 0.10366 0.72458 0 0.08737 2.53564 -1.0874 -0.20422 0.65037 -3.52369
LEU_1130 -8.89467 1.1883 4.30642 -0.72769 0.44798 0.327 3.05643 -3.04394 -0 -0 -2.62799 0.08969 0 0 0 0 0 0.05351 0.02308 0.99424 0 -0.26778 0 0.18072 -0.13058 0.80533 -4.21996
ILE_1131 -7.11763 0.72438 5.53499 -0.50696 0.41125 0.10113 3.07444 -3.1672 -0.00565 -0.04117 -2.27464 0.09909 0 0 0 0 0 -0.02593 0.04261 0.52365 0 -0.39573 0 0.73287 -0.06578 0.55637 -1.7999
TYR_1132 -7.43355 0.53859 3.97317 -0.55978 0.13932 0.27699 2.52068 -2.77472 -0.01368 -0.11469 -1.83247 -0.38704 0 0 0 0 0 -0.00784 0.411 0 3.61523 -0.28925 0.00169 1.2797 0.07617 0.57368 -0.00679
ILE_1133 -10.0645 1.59243 3.05804 -0.6857 0.63835 0.16117 2.66565 -2.82519 -0 -0 -2.12731 0.36105 0 0 0 0 0 -0.02416 0.00142 0.61829 0 -0.47179 0 0.73287 0.0298 0.98947 -5.35007
ALA_1134 -5.4081 0.22927 3.90061 -0.02188 0 0 2.6826 -2.57565 -0 -0 -1.90396 -0.37403 0 0 0 0 0 -0.00397 0 0 0 -0.35831 0 1.8394 -0.29876 0.71078 -1.58201
GLN_1135 -5.70449 0.50551 5.86108 -0.25772 0.04153 0.19423 2.61064 -2.9224 -0.01368 -0.11469 -2.84974 -0.45306 0 0 0 0 0 0.07295 0.03853 0 2.66895 -0.01623 0 -0.18838 -0.37691 0.24199 -0.66189
LEU_1136 -7.88664 0.74164 4.21359 -0.497 0.2264 0.11869 2.60868 -2.78847 -0.02411 -0.20756 -1.83626 0.22074 0 0 0 0 0 -0.05377 0.01852 0.31209 0 -0.28191 0 0.18072 -0.24884 0.39248 -4.791
CYS_1137 -8.82689 1.14127 5.50641 -0.05347 0 0.01718 2.99828 -2.99982 -0 -0 -3.10252 0.14714 0 0 0 0 0 -0.01443 0.11797 0.46965 0 0.26118 0 3.6196 0.21543 0.52859 0.02556
ASP_1138 -4.55974 0.18279 5.71094 -0.11106 0.0074 0.33985 1.74183 -2.62648 -0.01401 -0.10173 -0.92569 -0.36769 0 0 0 0 0 0.03949 0.00057 0 1.7427 0.06984 0 -2.3716 0.19321 0.50009 -0.5493
GLN_1139 -3.91554 0.25024 4.0079 -0.277 0.06114 0.2223 1.45927 -1.92852 -0.01304 -0.12367 -1.11371 -0.54507 0 0 0 0 0 -0.04273 0.11001 0 2.78109 -0.23094 0 -0.18838 -0.37423 0.26818 0.40726
ILE_1140 -4.83471 0.3198 2.09589 -0.48419 0.32461 0.09543 1.36027 -1.46945 -0 -0 -0.92332 -0.03915 0 0 0 0 0 0.0374 0.09699 0.60508 0 -0.50897 0 0.73287 -0.13171 0.25075 -2.47241
GLU_1141 -5.4931 0.4863 6.76815 -0.34787 0.04553 0.49413 2.53546 -2.84997 -0.01944 -0.14445 -3.48648 -0.35948 0 0 -0.92632 0 0 -0.02066 0.00826 0 4.01853 0.22264 0 -2.7348 0.68925 0.95636 -0.15796
PRO_1142 -2.71236 0.37974 2.22258 -0.19525 0.00234 0.13854 1.13806 -0.95395 -0 -0 -1.69927 0.02156 0 0 -0.79969 0 0 -0.01688 0.00851 0.58474 0 -0.96372 0 -2.4119 0.3513 0.91915 -3.98648
ARG_1143 -4.06497 0.15996 4.07217 -1.13254 0.22726 0.77211 1.36747 -1.64557 -0 -0 -1.995 -0.24237 0 0 -0.79969 0 0 0.016 0.26718 4.36354 0 -0.14088 0 -1.2888 -0.38556 0.5996 0.14992
THR_1144 -2.29531 0.12599 2.28563 -0.11112 0.08849 0.07662 0.59451 -1.10937 -0 -0 -2.03088 -0.5088 0 0 -0.51737 0 0 0.38369 0.15896 0.15909 0 -0.64381 2.26106 -1.0874 -0.27063 0.81738 -1.62325
GLU_1145 -2.90594 0.20453 2.2339 -0.50079 0.24442 1.62158 0.63146 -0.99993 -0 -0 -1.91659 -2.44287 0 0 -0.51737 0 0 0.02987 0.04082 0 4.31798 0.01518 0 -2.7348 -0.42402 0.64682 -2.45575
VAL_1146 -4.62898 0.67499 3.05227 -0.26498 0.144 0.05632 1.63218 -1.89838 -0 -0 -0.29679 -0.34643 0 0 0 0 0 -0.07815 0.08705 0.30129 0 -0.66761 0 1.9342 -0.39635 0.55392 -0.14146
ILE_1147 -2.81083 0.30302 2.45628 -0.47414 0.3312 0.0982 0.76031 -1.27876 -0 -0 -0.82822 0.35556 0 0 0 0 0 -0.08526 0.00831 0.46102 0 -0.37073 0 0.73287 -0.42518 0.43196 -0.3344
ASP_1148 -3.28929 0.16295 3.68673 -0.11775 0.02492 0.37146 1.18861 -1.67627 -0 -0 -1.7844 -0.72466 0 0 -0.56334 0 0 0.08812 0.01377 0 2.76674 -0.58858 0 -2.3716 -0.34942 0.28914 -2.8729
LEU_1149 -7.86353 0.94392 5.06492 -0.53826 0.06797 0.12175 2.14384 -2.79057 -0.0249 -0.23222 -3.09863 0.24156 0 0 0 0 0 0.03039 0.17618 0.53138 0 -0.21175 0 0.18072 -0.23545 0.85112 -4.64156
GLU_1150 -4.41551 0.36728 4.76118 -0.29161 0.04874 0.34816 1.11663 -1.82957 -0.00978 -0.10974 -1.93672 -0.31477 0 0 0 0 0 -0.05268 0.10077 0 3.06151 0.29297 0 -2.7348 -0.05746 0.83362 -0.8218
ALA_1151 -4.54006 0.86061 3.06432 -0.02914 0.00267 0 1.23118 -1.92951 -3e-05 -0.00025 -1.59306 -0.47372 0 0 -0.59142 0 0 0.04985 0 0 0 -0.0139 0 1.8394 0.35008 0.65042 -1.12257
GLU_1152 -3.42695 0.32114 4.43068 -0.24551 0.0312 0.27876 0.83424 -1.69728 -0.07003 -0.40932 -1.6935 -0.16308 0 0 0 0 0 -0.02932 0.00919 0 3.27869 -0.01672 0 -2.7348 0.15768 0.72573 -0.41922
PHE_1153 -6.93756 0.71118 2.64311 -1.0066 0.16665 0.24355 0.4004 -1.86904 -0 -0 -0.4128 -0.55168 0 0 0 0 0 0.0657 0.23087 0 2.47077 -0.06664 0 1.0402 -0.19275 0.56708 -2.49757
LYS_1154 -3.75432 0.49809 4.01253 -0.44479 0.09069 0.23724 0.57394 -1.68042 -0.03658 -0.34191 -0.98573 -0.20232 0 0 0 0 0 0.32169 0.01111 1.76392 0 -0.0636 0 -1.5107 -0.01224 1.3332 -0.19018
PRO_1155 -2.6448 0.32634 0.82898 -0.12428 0.00094 0.09093 0.06896 -0.44498 -0 -0 -0.09291 0.21976 0 0 0 0 0 -0.07578 0.02154 0.18099 0 -0.9778 0 -2.4119 -0.32676 1.19042 -4.17036
SER_1156 -4.88738 0.37479 5.0866 -0.02816 0 0.06655 2.54218 -2.47765 -0.02652 -0.24822 -2.71801 -0.33132 0 0 -0.79342 0 0 0.0029 0.01614 0.04223 0 -0.53016 0.6459 -0.77834 -0.54202 0.47343 -4.11047
LEU_1157 -8.0097 0.64402 3.58311 -0.50199 0.17952 0.13018 2.57599 -2.4867 -0 -0 -2.5615 0.18002 0 0 -0.92632 0 0 -0.04897 0.03545 0.28774 0 -0.30259 0 0.18072 -0.30747 0.76713 -6.58138
LEU_1158 -8.1963 1.09907 2.9906 -0.63875 0.29909 0.22213 2.1415 -2.4568 -0.00961 -0.04673 -0.97139 0.0865 0 0 0 0 0 0.00613 0.4021 0.85662 0 -0.22944 0 0.18072 -0.24226 0.90806 -3.59873
ASN_1159 -8.18546 0.67577 7.2917 -0.3844 0.02954 0.74291 3.56335 -3.90419 -0.07203 -0.5022 -2.06959 0.00789 0 0 -0.79342 -0.99249 0 0.08935 0.0699 0 2.44225 0.58916 0 -0.93687 0.28271 0.56448 -1.49162
SER_1160 -7.11571 0.53105 6.3822 -0.02516 0 0.0575 3.63432 -3.21412 -0 -0 -2.89227 -0.58594 0 0 -0.81596 0 0 -0.01281 0.0648 0.57443 0 0.36348 0.62781 -0.77834 0.545 0.40305 -2.25666
ALA_1161 -6.6436 1.02262 2.99853 -0.02333 0 0 2.43069 -2.67596 -0 -0 -2.32677 -0.32488 0 0 0 0 0 -0.02902 0 0 0 -0.02015 0 1.8394 0.17517 0.47886 -3.09844
VAL_1162 -8.64343 1.20195 2.95724 -0.31005 0.16963 0.07101 2.90261 -2.82137 -0 -0 -2.6159 -0.17574 0 0 0 0 0 0.00727 0.0273 0.09025 0 -0.34321 0 1.9342 -0.06842 0.4862 -5.13048
TYR_1163 -11.3307 1.39657 5.28181 -0.91766 0.05929 0.25935 3.4591 -3.7258 -0.00961 -0.04673 -3.25229 -0.2977 0 0 0 0 0 -0.0006 0.05737 0 1.72699 -0.48153 0.03273 1.2797 0.09474 0.50981 -5.9052
LEU_1164 -9.71219 0.99553 4.21843 -0.52626 0.4694 0.13389 3.01894 -3.23782 -0.01379 -0.07728 -2.40553 0.27129 0 0 0 0 0 0.29033 0.01396 0.27721 0 -0.2992 0 0.18072 -0.05834 0.78634 -5.67438
LEU_1165 -9.26045 1.3013 4.95711 -0.7034 0.38433 0.19065 3.17672 -3.24669 -0.00325 -0.02151 -2.48321 0.33383 0 0 0 0 0 0.04039 0.43739 3.03339 0 -0.2541 0 0.18072 -0.29647 0.87105 -1.3622
GLN_1166 -8.57115 0.65794 7.50398 -0.39109 0.10281 0.25596 3.665 -3.74728 -0.01277 -0.12758 -2.99157 -0.61953 0 0 0 0 0 -0.02317 0.0033 0 3.21564 0.03665 0 -0.18838 -0.06794 0.56954 -0.72964
LEU_1167 -9.33348 1.18741 4.06978 -0.51706 0.20163 0.11113 3.11655 -3.2264 -0 -0 -2.37376 0.02411 0 0 0 0 0 0.04237 0.02544 3.51966 0 -0.21115 0 0.18072 0.02556 0.57477 -2.58273
ILE_1168 -8.31552 0.89004 4.28367 -0.67205 0.47039 0.23271 3.10351 -2.97282 -0 -0 -2.28967 0.17493 0 0 0 0 0 0.01082 0.65413 0.91732 0 0.07441 0 0.73287 -0.11235 0.91594 -1.90166
GLN_1169 -11.2124 0.94916 10.1468 -0.27396 0.05612 0.21771 4.35179 -4.94045 -0.02134 -0.21425 -4.58467 -0.52496 0 0 0 -0.25751 0 0.24361 0.00068 0 2.68415 -0.09647 0 -0.18838 -0.21633 0.86865 -3.01203
GLN_1170 -9.13116 0.88029 7.52258 -0.23577 0.01425 0.17227 3.55813 -3.60596 -0.00717 -0.09066 -2.91623 -0.36321 0 0 0 -0.88251 0 0.02341 0.06835 0 3.32657 -0.18358 0 -0.18838 -0.28012 0.58036 -1.73855
ILE_1171 -9.57085 1.78875 4.65398 -0.51153 0.36556 0.1038 3.12494 -3.33236 -0 -0 -2.36777 -0.00871 0 0 0 0 0 0.09224 0.13696 0.57327 0 -0.46981 0 0.73287 -0.15676 0.83374 -4.01168
SER_1172 -6.32364 0.44735 6.79409 -0.02324 0 0.02118 3.85789 -3.36104 -0.02804 -0.19098 -3.61588 -0.42733 0 0 0 -0.6044 0 -0.01788 0.00854 0.52246 0 0.28941 0.69673 -0.77834 -0.03934 0.89757 -1.87488
THR_1173 -7.83617 0.99659 5.96085 -0.19695 0.09333 0.06594 3.57543 -3.41442 -0.00666 -0.11215 -3.92062 0.02056 0 0 0 0 0 0.12999 0.01339 0.07089 0 0.06052 2.40787 -1.0874 0.13655 0.55413 -2.48833
PHE_1174 -10.4376 1.79639 1.83898 -0.64141 0.0343 0.2544 1.78307 -2.62226 -0 -0 -1.26843 0.03331 0 0 0 0 0 0.00169 0.4156 0 2.90517 -0.06534 0 1.0402 0.13869 0.57982 -4.21344
ALA_1175 -3.56394 0.09843 2.20179 -0.02226 0 0 1.46475 -1.68481 -0 -0 -0.83875 -0.34843 0 0 0 0 0 -0.05336 0 0 0 -0.26873 0 1.8394 -0.3227 0.55061 -0.94801
VAL_1176 -7.88924 0.82783 3.01414 -0.32028 0.24744 0.07316 1.79042 -2.55103 -0.04511 -0.28027 -1.14144 -0.11604 0 0 0 0 0 0.35527 0.10689 0.18535 0 -0.40516 0 1.9342 -0.27144 0.55632 -3.92899
ASN_1177 -7.12711 0.3107 6.8727 -0.24587 0.06877 0.3533 3.58847 -3.32961 -0.04688 -0.26014 -3.3488 -0.37979 0 0 -0.4842 -2.24814 0 -0.07154 0.02984 0 2.6601 -0.61771 0 -0.93687 -0.30766 0.63903 -4.88141
TYR_1178 -8.62107 1.16572 5.25812 -0.87507 0.10147 0.11264 2.34536 -3.2251 -0.00012 -0.00063 -2.32488 -0.33904 0 0 -0.62296 -0.22821 0 -0.06302 0.03364 0 1.99776 0.05324 0.0126 1.2797 -0.62983 0.56407 -4.00561
GLN_1179 -5.67251 0.62711 4.35444 -0.68396 0.11637 0.48918 1.15683 -2.05628 -0.01911 -0.16064 0.30287 -0.21852 0 0 0 0 0 -0.05459 0.05946 0 2.79253 0.22142 0 -0.18838 -0.23958 0.40519 1.23181
GLY_1180 -4.03707 0.49148 3.69795 -0.00017 0 0 1.84976 -1.86554 -0 -0 -2.35217 -0.17626 0 0 0 0 0 0.19819 0 0 0 -1.25377 0 0.83697 0.39553 0.92096 -1.29412
ARG_1181 -2.69007 0.60067 2.99224 -0.60161 0.16888 0.40527 1.1932 -1.4207 -0.02157 -0.13799 0.39828 0.16125 0 0 0 0 0 -0.01025 0.01443 2.00487 0 -0.22659 0 -1.2888 6.01015 2.40035 9.95204
PRO_1182 -4.50234 1.02342 2.80367 -0.07795 0 0.0471 1.11997 -1.24891 -0 -0 -1.1873 0.58056 0 0 -0.69034 0 0 -0.19554 0.0015 0.40951 0 -0.62602 0 -2.4119 5.58639 1.87086 2.50269
PHE_1183 -9.91097 1.48401 3.44282 -0.67327 0.06199 0.38352 1.90291 -2.48087 -0.03109 -0.16445 -1.86963 0.28042 0 0 0 0 0 0.1045 0.00839 0 2.22893 -0.20988 0 1.0402 0.8127 0.53329 -3.05647
ARG_1184 -9.29786 0.74254 8.90917 -0.76634 0.13608 0.50638 4.25851 -4.15212 -0.03235 -0.19586 -3.68882 0.41745 0 0 -0.79531 -0.22821 0 0.01456 0.79837 2.62405 0 -0.05659 0 -1.2888 0.98842 0.64871 -0.45804
GLU_1185 -7.30414 0.23037 9.57632 -0.36847 0.07564 0.50335 4.08075 -3.76775 -0 -0 -6.58147 -0.51914 0 0 -1.7337 -1.11184 0 0.03109 0.02129 0 4.30347 0.15223 0 -2.7348 -0.07169 0.75279 -4.4657
SER_1186 -4.47441 0.27855 5.14993 -0.023 0 0.01931 2.34338 -2.32384 -0.02303 -0.17165 -1.67662 -0.0958 0 0 -0.95036 0 0 0.22174 0.02126 1.09628 0 -0.36088 0.6349 -0.77834 -0.44714 0.57896 -0.98076
LEU_1187 -7.41116 1.34211 2.57417 -0.67195 0.23793 0.22972 1.50003 -2.13636 -0.02499 -0.111 -0.29938 0.14074 0 0 0 0 0 -0.03268 0.01183 0.9511 0 -0.2395 0 0.18072 -0.40956 0.38159 -3.78666
SER_1188 -2.50549 0.14677 2.18062 -0.02987 0.00082 0.04914 0.48964 -1.11469 -0 -0 0.31526 -0.9443 0 0 0 0 0 -0.0913 0.01272 0.14994 0 -0.3644 0.62499 -0.77834 -0.35157 0.31174 -1.89833
GLU_1189 -4.29426 0.37182 5.49027 -0.1993 0.02782 0.27339 2.19985 -2.22608 -0 -0 -2.28636 -0.51939 0 0 -0.95036 0 0 0.01015 0.00129 0 3.71411 -0.06015 0 -2.7348 -0.47394 0.26793 -1.38802
ASN_1190 -5.85488 0.31109 7.18293 -0.35246 0.07707 0.68348 3.85178 -3.30871 -0.00086 -0.01215 -3.35783 -0.80764 0 0 -0.79066 0 0 0.01224 0.00138 0 2.02644 -0.58534 0 -0.93687 0.09438 0.50111 -1.26549
LYS_1191 -3.42791 0.38569 3.18579 -0.38448 0.05814 0.1864 1.49019 -1.61913 -0 -0 -0.71157 0.12826 0 0 0 0 0 -0.09764 0.00937 1.74584 0 -0.07064 0 -1.5107 0.08569 0.5699 0.02319
GLY_1192 -2.23676 0.24014 2.69104 -4e-05 0 0 0.65142 -1.29003 -0 -0 -0.9625 -0.41953 0 0 -0.42605 0 0 -0.11881 0 0 0 0.42175 0 0.83697 -0.10316 0.30177 -0.4138
MET_1193 -8.63202 0.75985 4.28998 -0.30517 0.02198 0.14024 2.30887 -2.53535 -0 -0 -1.57799 -0.36985 0 0 0 0 0 -0.0535 0.0779 2.90648 0 0.28318 0 0.60916 0.66491 0.19813 -1.21322
PHE_1194 -8.46968 0.98811 4.09396 -0.91527 0.04701 0.30087 2.4068 -2.83549 -0.02499 -0.111 -1.88365 -0.0303 0 0 0 0 0 -0.00393 0.02688 0 1.78055 -0.47478 0 1.0402 0.57519 0.43709 -3.05241
TYR_1195 -5.5015 0.47971 3.468 -0.66847 0.0762 0.31873 1.97511 -2.16099 -0 -0 -1.98086 -0.25283 0 0 0 0 0 0.37048 0.09924 0 2.26178 -0.02764 0.00577 1.2797 -0.07479 0.5918 0.25942
GLY_1196 -3.65556 0.43624 3.88543 -5e-05 0 0 1.98722 -2.06968 -0 -0 -1.17798 -0.43076 0 0 0 0 0 -0.09043 0 0 0 0.19314 0 0.83697 0.4494 0.448 0.81194
ILE_1197 -8.16213 0.47434 4.3633 -0.49853 0.29827 0.10219 2.97976 -2.85355 -0 -0 -3.32935 -0.00863 0 0 0 0 0 -0.06494 0.03072 0.60199 0 -0.41116 0 0.73287 0.54757 0.45673 -4.74053
VAL_1198 -5.50499 0.38313 4.19256 -0.31696 0.24364 0.07327 2.64551 -2.51477 -0 -0 -2.31584 -0.14343 0 0 0 0 0 -0.04158 0.00526 0.04986 0 -0.2873 0 1.9342 -0.05828 0.42683 -1.22888
GLY_1199 -3.41074 0.21655 3.96508 -5e-05 0 0 2.08405 -2.1173 -0 -0 -2.32418 -0.4148 0 0 0 0 0 0.03091 0 0 0 0.5617 0 0.83697 0.27958 0.19622 -0.09599
VAL_1200 -8.08544 1.66865 3.43016 -0.31392 0.23319 0.06628 2.70942 -2.73798 -0 -0 -2.03628 -0.0288 0 0 0 0 0 0.00668 0.02151 0.11488 0 -0.2577 0 1.9342 0.23041 0.61155 -2.43319
THR_1201 -6.09818 0.61199 5.34583 -0.20346 0.13185 0.07406 3.32691 -2.98764 -0 -0 -3.72982 -0.10962 0 0 0 0 0 -0.02017 0.03302 0.06589 0 0.00879 2.37617 -1.0874 -0.03328 0.7329 -1.56216
ALA_1202 -4.31902 0.33272 4.09298 -0.02291 0 0 2.68331 -2.48003 -0 -0 -2.84045 -0.35981 0 0 0 0 0 -0.00954 0 0 0 -0.35199 0 1.8394 -0.2283 0.38552 -1.2781
ILE_1203 -6.94863 0.54884 3.15457 -0.6554 0.44638 0.14718 2.56757 -2.43932 -0 -0 -2.38017 0.30317 0 0 0 0 0 -0.06212 0.00246 0.62663 0 -0.47874 0 0.73287 -0.2101 0.56362 -4.08116
ALA_1204 -5.60293 0.22433 3.12595 -0.02091 0 0 2.46747 -2.40663 -0 -0 -1.42893 -0.36155 0 0 0 0 0 -0.00714 0 0 0 -0.13088 0 1.8394 -0.03819 0.425 -1.91502
PHE_1205 -6.77513 0.35411 4.82013 -0.97615 0.07882 0.34837 2.83617 -2.79092 -0.00033 -0.00519 -2.28975 0.01259 0 0 0 0 0 0.03809 0.02671 0 1.77771 -0.37383 0 1.0402 -0.04506 0.16736 -1.7561
ALA_1206 -6.41593 0.62832 4.14947 -0.0238 0 0 2.97591 -2.94307 -0.00517 -0.03188 -2.90882 -0.365 0 0 0 0 0 0.05741 0 0 0 -0.36074 0 1.8394 -0.24675 0.27443 -3.37622
CYS_1207 -8.16448 1.10486 4.32438 -0.04604 0 0.01501 2.56447 -2.54553 -0 -0 -2.94939 -0.00643 0 0 0 0 0 -0.00011 0.0013 0.38673 0 0.29133 0 3.6196 0.08275 0.53818 -0.78335
SER_1208 -5.60457 0.47632 4.75438 -0.0244 0 0.023 2.4651 -2.33139 -0 -0 -1.04504 -0.41681 0 0 0 0 0 -0.05076 0.03108 0.53013 0 0.28039 0.60036 -0.77834 0.32107 0.54179 -0.2277
THR_1209 -4.97706 0.37055 4.0575 -0.12871 0.09458 0.07816 1.74144 -2.15738 -0.01686 -0.13068 -1.04521 -1.13337 0 0 0 0 0 0.02242 0.03605 0.00976 0 -0.25779 2.26551 -1.0874 -0.31978 0.36927 -2.20901
GLU_1210 -5.66585 0.43043 7.66199 -0.27007 0.08281 0.50221 3.10475 -3.06891 -0.03273 -0.21559 -3.60694 -0.40808 0 0 -0.64374 -0.3806 0 -0.09928 0.07007 0 2.69406 0.06407 0 -2.7348 -0.2864 0.3332 -2.46939
MET_1211 -4.79148 0.58773 2.15417 -0.49757 0.11171 0.08481 1.01371 -1.34624 -0.00033 -0.00519 -0.63975 -0.32726 0 0 0 0 0 0.01309 0.24692 2.58482 0 0.04463 0 0.60916 -0.04203 0.43228 0.23319
LEU_1212 -5.82934 0.79079 3.5719 -0.50556 0.22023 0.15052 2.09404 -2.0829 -0 -0 -1.58428 -0.07129 0 0 0 0 0 0.25225 0.04811 1.0125 0 0.04847 0 0.18072 0.27452 1.01844 -0.41088
PRO_1213 -4.34228 0.4526 4.1385 -0.06823 0 0.04284 1.59103 -1.73992 -0 -0 -1.48139 0.62989 0 0 0 0 0 -0.12991 0.02562 0.20657 0 -0.1532 0 -2.4119 0.2894 0.94417 -2.00622
GLU_1214 -3.91913 0.25161 4.47624 -0.45288 0.17652 1.40096 1.60424 -2.06869 -0.03502 -0.27243 -1.53928 -3.01769 0 0 0 0 0 -0.0448 0.00163 0 4.00614 -0.36376 0 -2.7348 -0.32339 0.30349 -2.55105
LEU_1215 -7.91624 0.78269 3.65053 -0.65443 0.17865 0.22098 2.84877 -2.50525 -0.02254 -0.1367 -2.02873 0.09593 0 0 0 0 0 0.07907 0.00079 0.8293 0 -0.2162 0 0.18072 -0.36812 0.40482 -4.57596
ASN_1216 -7.68206 0.42517 7.07068 -0.17903 0.06082 0.27472 3.46439 -3.57709 -0.02105 -0.11678 -2.42908 -0.32439 0 0 0 0 0 0.03381 0.03742 0 1.42559 0.34212 0 -0.93687 -0.01518 0.59667 -1.55014
GLU_1217 -3.7471 0.2466 4.88109 -0.20643 0.02594 0.28354 1.82893 -2.28104 -0.01248 -0.13573 -1.34586 -0.58675 0 0 0 0 0 -0.02871 0.00152 0 3.10466 -0.14389 0 -2.7348 -0.11063 0.43133 -0.52983
ALA_1218 -2.77226 0.12696 2.73466 -0.02245 0 0 1.56822 -1.57802 -0 -0 -0.7832 -0.35418 0 0 0 0 0 -0.05448 0 0 0 -0.31198 0 1.8394 -0.40235 0.24997 0.2403
MET_1219 -8.18003 0.6953 3.46116 -0.38688 0.17953 0.10038 2.26966 -2.14606 -0 -0 -2.20383 -0.30092 0 0 -0.72514 0 0 -0.07221 0.02228 1.19236 0 0.15188 0 0.60916 -0.53108 0.40664 -5.45777
LYS_1220 -3.95608 0.27368 4.12831 -0.39909 0.07682 0.27876 1.49651 -1.87486 -0.0167 -0.13412 -2.00536 0.02093 0 0 -0.01452 0 0 -0.10833 0.02797 1.72561 0 -0.15054 0 -1.5107 -0.42916 0.42382 -2.14705
LEU_1221 -8.50824 0.66914 2.21732 -0.45338 0.24408 0.07589 1.47678 -1.99092 -0 -0 -1.26258 0.18573 0 0 0 0 0 0.05673 0.16184 0.44996 0 -0.37533 0 0.18072 -0.31923 0.33132 -6.86016
VAL_1222 -5.5665 1.12371 2.51209 -0.26415 0.19422 0.04969 1.51932 -1.79477 -0 -0 -0.74404 0.0476 0 0 -0.81596 0 0 0.39127 0.00976 0.19319 0 -0.50801 0 1.9342 -0.22673 1.14893 -0.79617
PRO_1223 -2.93837 0.67633 1.44576 -0.11326 5e-05 0.08412 0.95899 -0.86995 -0 -0 -1.35224 0.30687 0 0 0 0 0 0.00362 0.04971 0.12036 0 -1.23535 0 -2.4119 -0.23512 1.17249 -4.33788
PHE_1224 -8.76296 0.96084 2.19979 -0.61426 0.05846 0.34196 1.96211 -2.06869 -0.02794 -0.09539 -0.94004 0.33995 0 0 -0.64374 0 0 0.04409 0.07745 0 2.43625 -0.3533 0 1.0402 -0.31071 0.50761 -3.84832
ASN_1225 -4.97778 0.2978 5.21888 -0.23066 0.01318 0.34142 2.77709 -2.44161 -0.00265 -0.01984 -2.6816 -0.45919 0 0 -1.10941 0 0 0.03254 0.00021 0 2.91482 0.33254 0 -0.93687 -0.24377 0.45627 -0.71861
GLU_1226 -4.00685 0.19674 5.60127 -0.45855 0.05979 0.91514 2.31873 -2.3717 -0 -0 -3.66176 -0.4649 0 0 0 -0.58858 0 -0.05592 0.02065 0 3.56961 -0.33458 0 -2.7348 -0.43065 0.2652 -2.16115
ASN_1227 -3.8856 0.19946 4.35074 -0.1809 0.02689 0.26658 1.95573 -2.08244 -0 -0 -1.5516 -0.32714 0 0 -1.10941 0 0 -0.05011 0.01425 0 1.51099 0.19829 0 -0.93687 -0.29697 0.16553 -1.7326
PHE_1228 -10.9668 1.28161 2.85312 -0.7452 0.57171 0.31305 2.90653 -2.78616 -0 -0 -1.34031 -0.46786 0 0 0 0 0 0.06008 0.26174 0 4.42931 -0.16495 0 1.0402 0.07513 0.5089 -2.16992
LYS_1229 -8.46349 0.44942 10.9393 -0.46316 0.1153 0.23617 4.02409 -4.30326 -0.02794 -0.09539 -7.81495 0.11391 0 0 0 -0.96918 0 -0.03061 0.05277 2.49615 0 -0.03267 0 -1.5107 -0.2156 0.62686 -4.87291
THR_1230 -4.17892 0.15487 5.49803 -0.19815 0.10221 0.06992 2.53977 -2.45249 -0.00265 -0.01984 -3.34754 -0.07498 0 0 0 0 0 0.02647 0.00513 0.05897 0 -0.023 2.27056 -1.0874 -0.15715 0.32568 -0.49051
ILE_1231 -6.44869 0.60899 4.64827 -0.50124 0.36699 0.10297 2.75239 -2.73733 -0 -0 -2.2706 -0.07527 0 0 0 0 0 -0.06261 0.02988 0.58899 0 -0.46902 0 0.73287 0.09203 0.40579 -2.23556
MET_1232 -9.54183 0.89225 3.86756 -0.44106 0.16512 0.15538 2.57598 -2.8125 -0 -0 -2.54976 -0.24196 0 0 0 0 0 0.04391 0.03658 2.04929 0 0.00019 0 0.60916 0.01411 0.48204 -4.69552
THR_1233 -5.58515 0.48649 5.36679 -0.19384 0.08314 0.06752 2.88866 -2.72221 -0 -0 -3.03105 -0.04403 0 0 0 0 0 0.00144 0.08613 0.06655 0 -0.01839 2.24975 -1.0874 0.06787 0.41922 -0.89852
THR_1234 -5.27927 0.3725 5.31007 -0.20831 0.15182 0.07635 2.78201 -2.68802 -0 -0 -2.73625 -0.11977 0 0 0 0 0 -0.02643 0.00033 0.09092 0 0.03005 2.29099 -1.0874 0.07483 0.28023 -0.68536
VAL_1235 -8.22424 0.80471 4.02714 -0.3232 0.25061 0.0748 3.0529 -2.93202 -0 -0 -2.70019 -0.27597 0 0 0 0 0 -0.01626 0.00687 0.09808 0 -0.28196 0 1.9342 -0.05945 0.53278 -4.03121
MET_1236 -7.79263 0.74348 4.96348 -0.39689 0.09258 0.14752 2.65108 -2.63234 -0.00482 -0.05757 -2.10768 0.14885 0 0 0 0 0 0.195 0.03057 2.36228 0 -0.17389 0 0.60916 -0.22201 0.83934 -0.60449
ILE_1237 -5.63328 0.4619 5.08168 -0.48758 0.29549 0.09829 2.76837 -2.66263 -0 -0 -2.23542 0.01329 0 0 0 0 0 -0.02506 0.03099 0.56631 0 -0.45252 0 0.73287 -0.14643 0.62541 -0.96833
ILE_1238 -6.30353 0.42601 4.40788 -0.49807 0.41022 0.10119 2.80323 -2.77961 -0.01872 -0.08869 -2.14796 -0.00248 0 0 0 0 0 -0.03915 0.028 0.59681 0 -0.36101 0 0.73287 0.01468 0.46539 -2.25295
ASP_1239 -8.14574 0.65281 9.78079 -0.20629 0.00128 0.67723 4.98133 -4.42722 -0.00773 -0.06227 -7.61643 -0.39662 0 0 0 -2.18191 0 0.01056 0.00026 0 3.28615 0.23141 0 -2.3716 0.39195 0.35304 -5.04899
PHE_1240 -7.85357 0.55792 4.56196 -1.05288 0.14762 0.43385 2.73278 -2.97272 -0 -0 -2.51081 0.04238 0 0 0 0 0 0.13228 0.02826 0 1.75435 -0.42724 0 1.0402 0.42996 0.42668 -2.52896
VAL_1241 -5.49272 0.38684 4.38905 -0.3187 0.26027 0.0739 2.6358 -2.61599 -0 -0 -2.28251 -0.22701 0 0 0 0 0 -0.06222 0 0.05432 0 -0.31268 0 1.9342 0.01208 0.47546 -1.0899
ALA_1242 -4.95782 0.3924 3.55084 -0.02094 0 0 2.40678 -2.41815 -0 -0 -2.43869 -0.35802 0 0 0 0 0 -0.01238 0 0 0 -0.18729 0 1.8394 -0.20025 0.3365 -2.06763
CYS_1243 -8.90818 0.58215 5.4731 -0.04759 0 0.01702 2.7612 -2.98312 -0.01872 -0.08869 -2.83543 -0.02067 0 0 0 0 0 0.04646 0.00235 0.27568 0 0.28649 0 3.6196 -0.05329 0.32978 -1.56187
TYR_1244 -7.34455 0.54141 4.98308 -0.98805 0.0884 0.37721 2.87691 -2.92828 -0 -0 -2.98174 -0.27652 0 0 0 0 0 0.00039 0.03486 0 1.7676 -0.40839 0.00119 1.2797 0.14707 0.32123 -2.50846
VAL_1245 -5.37953 0.29517 4.64188 -0.31363 0.21756 0.0722 2.69915 -2.63163 -0.00784 -0.05427 -2.41363 -0.18182 0 0 0 0 0 -0.05636 0.00015 0.10893 0 -0.23895 0 1.9342 -0.04871 0.29523 -1.06191
ILE_1246 -7.3359 0.51161 4.54187 -0.50545 0.35807 0.10064 2.51923 -2.90452 -0 -0 -1.99166 0.0889 0 0 0 0 0 -0.02664 0.02439 0.53801 0 -0.38727 0 0.73287 -0.04358 0.3351 -3.44433
GLU_1247 -8.04556 0.38802 10.3688 -0.60708 0.10211 1.09058 4.21386 -4.29784 -0.04034 -0.20345 -6.2497 -0.59349 0 0 0 -1.05908 0 -0.04326 0.07175 0 3.91969 -0.23065 0 -2.7348 -0.17536 0.47689 -3.64895
TRP_1248 -6.83659 0.38648 5.45065 -1.25861 0.10447 0.44644 2.56346 -2.72909 -0 -0 -2.46243 -0.29818 0 0 0 0 0 -0.01923 0.14968 0 1.68984 -0.28624 0 1.6906 -0.21012 0.37877 -1.24008
VAL_1249 -5.72826 0.43297 4.38561 -0.30632 0.20999 0.06945 2.32445 -2.54347 -0 -0 -2.08991 -0.08856 0 0 0 0 0 -0.06312 0 0.03523 0 -0.38556 0 1.9342 0.0527 0.18649 -1.57411
LEU_1250 -7.81303 0.44473 4.41293 -0.50824 0.24772 0.13172 2.64362 -2.8987 -0.00784 -0.05427 -2.53045 0.20582 0 0 0 0 0 0.03885 0.04955 0.27497 0 -0.3056 0 0.18072 -0.15256 0.35619 -5.28388
LYS_1251 -6.35333 0.66043 7.50701 -0.5123 0.22823 0.23675 3.01472 -3.27632 -0.05031 -0.21826 -2.95326 0.02245 0 0 0 0 0 -0.01149 0.01617 3.05831 0 0.06301 0 -1.5107 -0.25849 0.47569 0.1383
LYS_1252 -4.08 0.18351 3.82851 -0.48908 0.13135 0.28907 1.27344 -1.68489 -0 -0 -0.91685 0.15709 0 0 0 0 0 -0.06885 0.058 2.38549 0 -0.06346 0 -1.5107 -0.3546 0.362 -0.49998
LEU_1253 -4.70703 0.44911 2.47791 -0.50366 0.18184 0.12345 1.07604 -1.59366 -0 -0 -0.64111 0.24184 0 0 0 0 0 0.14301 0.03501 0.37567 0 -0.25798 0 0.18072 -0.24373 0.60113 -2.06142
PHE_1254 -6.7952 0.80528 2.61706 -0.66493 0.07423 0.428 1.92194 -2.02029 -0.00118 -0.01 -2.39607 0.19171 0 0 -0.648 0 0 0.02794 0.24881 0 2.08414 -0.13684 0 1.0402 0.28165 1.22218 -1.72937
SER_1255 -4.46717 0.43199 4.77271 -0.03051 0.00075 0.04926 1.79291 -2.19449 -0.01142 -0.10875 -1.39599 -1.13188 0 0 -0.33793 0 0 0.0103 0.02525 0.23624 0 0.043 0.6031 -0.77834 -0.06591 1.33567 -1.22122
ASP_1256 -3.53701 0.2218 4.14841 -0.25065 0.04715 0.86941 0.88983 -1.77314 -0 -0 -0.36661 -1.88006 0 0 0 0 0 0.02771 0.44446 0 1.98852 0.03205 0 -2.3716 -0.04946 0.97937 -0.57981
LEU_1257 -5.22236 0.59686 3.11865 -0.69313 0.47625 0.2774 1.06539 -1.76232 -0.01358 -0.10086 -0.50521 0.01932 0 0 0 0 0 0.01281 0.00882 1.34281 0 -0.16268 0 0.18072 0.25086 0.89397 -0.21628
ARG_1258 -2.37982 0.21075 2.80785 -0.53539 0.07023 0.31103 1.02492 -1.3018 -0.0125 -0.10571 -2.07095 0.46448 0 0 0 -0.81888 0 0.07808 0.48404 1.90552 0 0.03117 0 -1.2888 -0.01917 0.61623 -0.52873
ALA_1259 -2.98378 0.33719 1.92817 -0.02501 0.00032 0 0.66866 -1.23634 -0.0125 -0.10571 -0.78482 -0.20981 0 0 0 0 0 -0.04756 0 0 0 -0.12838 0 1.8394 -0.48947 0.92756 -0.32209
ARG_1260 -6.80573 1.03683 7.20327 -0.63722 0.11908 0.34801 3.35601 -3.38803 -0.02195 -0.15389 -4.69355 0.71198 0 0 -1.53714 0 0 0.35051 0.15802 2.36359 0 -0.03017 0 -1.2888 -0.64055 1.8334 -1.71633
ASP_1261 -3.16856 0.14985 4.55444 -0.12207 0.01535 0.37617 1.23947 -1.93498 -0.03801 -0.24295 -1.42458 -0.74991 0 0 0 -0.81888 0 -0.23442 0.06758 0 1.84853 0.04577 0 -2.3716 0.12423 1.46127 -1.22329
ILE_1262 -8.05208 1.55708 2.24768 -0.53748 0.27863 0.13144 1.70096 -1.98918 -0.01522 -0.1067 -0.84497 0.30942 0 0 0 0 0 -0.04687 0.30851 1.60683 0 -0.04763 0 0.73287 0.22612 0.91339 -1.62721
ALA_1263 -4.28488 0.47635 2.06722 -0.03047 0.01464 0 1.2442 -1.74742 -0 -0 -0.93899 -0.49329 0 0 0 0 0 0.02399 0 0 0 -0.08005 0 1.8394 0.18913 0.59949 -1.12069
GLU_1264 -3.27393 0.1687 4.08536 -0.18163 0.01761 0.23153 0.89367 -1.71609 -0.01224 -0.10358 -0.76691 -0.62692 0 0 0 0 0 0.00887 0.17968 0 3.20234 -0.03 0 -2.7348 0.2491 0.24787 -0.16139
ARG_1265 -6.5942 0.42201 5.29697 -0.54221 0.13717 0.26403 1.93451 -2.50474 -0.00189 -0.00682 -2.49263 0.20184 0 0 -0.53566 -0.54259 0 0.18122 0.1345 2.10257 0 -0.08902 0 -1.2888 -0.06174 0.37513 -3.61037
ARG_1266 -6.03465 0.74945 6.45091 -0.73618 0.30457 0.56937 3.11419 -2.8803 -0.09852 -0.76275 -2.67681 0.28151 0 0 -1.04435 0 0 -0.00924 0.04111 2.55112 0 -0.10624 0 -1.2888 -0.07363 0.99796 -0.65128
PRO_1267 -3.31478 0.43686 2.57508 -0.06664 0 0.04194 1.28291 -1.24736 -0 -0 -1.00441 0.59591 0 0 0 0 0 -0.14066 0.05479 0.17777 0 -0.66114 0 -2.4119 0.16557 1.03081 -2.48524
ASP_1268 -4.09969 0.29967 4.55325 -0.1151 0.01075 0.3536 1.59033 -1.99862 -0.00985 -0.13886 -0.85834 -0.29512 0 0 0 0 0 0.06234 0.01104 0 1.90816 -0.16451 0 -2.3716 0.04488 0.42498 -0.7927
GLN_1269 -9.90459 0.60296 9.76583 -0.25074 0.03484 0.19452 4.97307 -4.22841 -0.02139 -0.21393 -4.68623 -0.52378 0 0 -1.04435 -0.77011 0 0.01236 0.01886 0 2.82798 -0.13285 0 -0.18838 -0.2384 0.42403 -3.34872
LEU_1270 -6.27126 0.51134 5.28244 -0.50573 0.19952 0.1079 2.37156 -2.90214 -0 -0 -1.65865 0.01534 0 0 0 0 0 0.16283 0.00619 3.37263 0 -0.26371 0 0.18072 -0.22852 0.48311 0.86357
GLU_1271 -5.38157 0.39546 6.02079 -0.3506 0.08637 0.41484 2.56266 -2.88064 -0.00188 -0.03801 -2.312 -0.63862 0 0 0 0 0 0.02345 0.02086 0 3.29723 -0.1424 0 -2.7348 -0.32024 0.43396 -1.54514
ARG_1272 -7.8453 0.5968 7.75929 -1.02829 0.29347 0.64703 3.48989 -3.44954 -0 -0 -3.18626 0.47164 0 0 -0.57856 0 0 0.06594 0.07732 2.64659 0 -0.10773 0 -1.2888 -0.41932 0.46388 -1.39195
GLU_1273 -4.72238 0.23258 5.94292 -0.32629 0.05915 0.37576 2.17809 -2.60747 -0.02193 -0.12437 -1.72007 -0.6018 0 0 0 0 0 0.10201 0.00782 0 3.14212 -0.13091 0 -2.7348 -0.40376 0.37139 -0.98195
ARG_1274 -5.60404 0.37961 6.34881 -0.74629 0.08707 0.48435 2.13229 -2.91753 -0.01957 -0.11372 -1.98354 0.33809 0 0 0 0 0 -0.01816 0.02549 1.441 0 -0.05918 0 -1.2888 -0.34658 0.34465 -1.51604
VAL_1275 -4.32622 0.43871 4.23803 -0.30621 0.18734 0.0695 2.34941 -2.18124 -0.01465 -0.1089 -1.58941 -0.07274 0 0 0 0 0 -0.04356 0.00628 0.10066 0 -0.20872 0 1.9342 -0.2434 0.36267 0.59177
ARG_1276 -6.92807 0.38812 8.29783 -0.71479 0.1106 0.48961 4.09432 -3.57307 -0 -0 -4.59081 0.28511 0 0 0 -0.36638 0 -0.08564 0.07909 2.39752 0 -0.04733 0 -1.2888 -0.01657 0.49207 -0.9772
LYS_1277 -5.23222 0.43603 7.11187 -0.54221 0.32587 0.35365 3.52174 -3.04242 -0.02193 -0.12437 -4.44903 0.10656 0 0 0 -0.67634 0 0.10213 0.23291 2.26781 0 -0.03493 0 -1.5107 -0.27546 0.76043 -0.69061
GLU_1278 -4.12354 0.29363 5.3275 -0.34504 0.10247 0.40797 2.84573 -2.36922 -0.01957 -0.11372 -2.8799 -0.61265 0 0 0 -1.22361 0 0.03736 0.01993 0 3.14532 -0.05322 0 -2.7348 -0.40005 0.53787 -2.15754
LYS_1279 -4.25992 0.20852 5.85982 -0.40907 0.05859 0.22471 2.79961 -2.59573 -0.01465 -0.1089 -3.20932 -0.13896 0 0 0 -0.65499 0 -0.00137 0.12617 1.96212 0 0.06263 0 -1.5107 -0.14198 0.2652 -1.47821
GLU_1280 -6.01454 0.26413 8.90994 -0.33122 0.08805 0.37893 3.53671 -3.61703 -0 -0 -5.35194 -0.55429 0 0 0 -0.67634 0 -0.00935 0.0278 0 3.28056 -0.07665 0 -2.7348 -0.18847 0.24837 -2.82013
ALA_1281 -4.33839 0.21106 4.8497 -0.02151 0 0 2.52005 -2.50439 -0 -0 -2.11491 -0.34973 0 0 0 0 0 -0.01584 0 0 0 -0.177 0 1.8394 -0.26242 0.21146 -0.15251
ARG_1282 -5.48436 0.24455 6.86841 -0.60731 0.08561 0.33448 3.30375 -2.99156 -0.02118 -0.15605 -3.86541 0.18225 0 0 0 -1.22361 0 0.01789 0.02757 2.52176 0 -0.06535 0 -1.2888 -0.3253 0.39373 -2.04894
GLU_1283 -4.84343 0.41555 7.42185 -0.35227 0.08319 0.42498 3.03942 -3.14759 -0.01305 -0.07623 -4.75465 -0.66266 0 0 0 0 0 0.03974 0.02915 0 3.37396 -0.1751 0 -2.7348 -0.40122 0.45978 -1.87338
LYS_1284 -5.62954 0.29659 7.323 -0.31034 0.02713 0.13558 2.98372 -3.08555 -0.00121 -0.02343 -3.24556 -0.01983 0 0 0 0 0 0.00486 0.14565 1.72673 0 0.00532 0 -1.5107 -0.42808 0.31439 -1.29128
GLU_1285 -4.652 0.22228 6.03943 -0.21279 0.03187 0.30214 2.37377 -2.73201 -0.03716 -0.30966 -2.03046 -0.59613 0 0 0 0 0 0.0573 0.03364 0 3.0153 -0.19454 0 -2.7348 -0.4518 0.24785 -1.62777
GLU_1286 -5.0665 0.20684 6.52382 -0.34165 0.08313 0.3968 3.32853 -2.81829 -0 -0 -3.82632 -0.59627 0 0 0 -1.20625 0 0.01042 0.01223 0 3.2672 -0.1139 0 -2.7348 -0.39713 0.29235 -2.97978
GLU_1287 -5.65595 0.28683 7.36955 -0.21828 0.02245 0.28439 2.69721 -3.10012 -0.01426 -0.09966 -3.58092 -0.58249 0 0 0 0 0 -0.03175 0.23258 0 3.01691 -0.2355 0 -2.7348 -0.42327 0.44718 -2.31989
GLU_1288 -4.66856 0.23379 5.963 -0.21405 0.02755 0.29976 2.54625 -2.67078 -0.01598 -0.15361 -2.13831 -0.60331 0 0 0 0 0 0.02256 0.01455 0 3.02781 -0.19211 0 -2.7348 -0.50736 0.38205 -1.38154
GLU_1289 -4.95582 0.21495 6.36012 -0.34699 0.10085 0.40955 3.13235 -2.73018 -0 -0 -3.70039 -0.60723 0 0 0 -1.21174 0 -0.02471 0.00899 0 3.19465 -0.07325 0 -2.7348 -0.32577 0.24834 -3.04107
ARG_1290 -5.58028 0.1689 6.83091 -0.60111 0.07838 0.3301 3.27378 -2.90791 -0 -0 -3.57132 0.19621 0 0 0 -1.20625 0 -0.03016 0.01422 2.52931 0 -0.05163 0 -1.2888 -0.25178 0.36884 -1.69858
LYS_1291 -5.33599 0.24767 6.87012 -0.30182 0.03253 0.13871 2.47474 -2.93402 -0.01425 -0.1463 -3.65266 -0.01738 0 0 0 0 0 0.04598 0.11443 1.76574 0 0.00437 0 -1.5107 -0.34588 0.38282 -2.18187
GLU_1292 -5.4443 0.23011 6.97407 -0.47567 0.08388 0.93149 3.52726 -3.09929 -0 -0 -4.06337 -0.49456 0 0 0 -0.98403 0 0.09082 0.06731 0 3.29006 -0.29582 0 -2.7348 -0.43275 0.35213 -2.47745
ARG_1293 -5.70431 0.24798 7.07827 -0.60373 0.08188 0.33069 3.49831 -3.04176 -0 -0 -3.89694 0.18424 0 0 0 -1.21174 0 0.00877 0.07118 2.52258 0 -0.06874 0 -1.2888 -0.43359 0.49927 -1.72644
GLU_1294 -4.24434 0.18135 5.37686 -0.21413 0.02809 0.2994 2.33534 -2.5233 -0.01425 -0.1463 -2.11272 -0.59823 0 0 0 0 0 0.01009 0.00696 0 3.01086 -0.23754 0 -2.7348 -0.44859 0.36993 -1.65532
ARG_1295 -5.37697 0.12914 6.676 -0.99262 0.1739 0.67189 3.20399 -3.00941 -0.01118 -0.10912 -4.11786 0.05343 0 0 0 -0.98403 0 -0.0152 0.0662 2.30253 0 -0.02741 0 -1.2888 -0.30167 0.36705 -2.59013
ILE_1296 -6.4625 0.30211 6.30978 -0.50873 0.35128 0.10561 2.88898 -3.08427 -0 -0 -2.39032 -0.03631 0 0 0 0 0 -0.07113 0.04833 0.48515 0 -0.47559 0 0.73287 0.01567 0.60466 -1.1844
GLU_1297 -5.02077 0.23362 6.05915 -0.20752 0.02284 0.27975 2.38821 -2.81603 -0.02464 -0.1813 -2.32381 -0.56819 0 0 0 0 0 0.04983 0.0115 0 3.0048 -0.24053 0 -2.7348 -0.22754 0.4337 -1.86175
ALA_1298 -5.17186 0.28057 5.3845 -0.02098 0 0 2.42989 -2.97688 -0 -0 -2.10336 -0.36038 0 0 0 0 0 0.15941 0 0 0 -0.19567 0 1.8394 -0.45813 0.2195 -0.97399
PHE_1299 -6.76877 0.4468 5.80392 -1.04008 0.08745 0.38702 2.83348 -3.06809 -0 -0 -2.49956 -0.02927 0 0 0 0 0 -0.01373 0.31325 0 1.89097 -0.35813 0 1.0402 -0.19133 0.2435 -0.92237
GLU_1300 -5.56203 0.27278 5.74303 -0.21111 0.02307 0.28686 2.49851 -2.78613 -0.00085 -0.01665 -2.16178 -0.59974 0 0 0 0 0 0.1029 0.03284 0 3.01147 -0.30427 0 -2.7348 -0.33617 0.32554 -2.41651
ARG_1301 -5.63247 0.39549 6.79605 -0.73599 0.08731 0.46951 2.59747 -3.16822 -0.02379 -0.16465 -2.19577 0.32608 0 0 0 0 0 0.02151 0.01175 1.46291 0 -0.029 0 -1.2888 -0.42802 0.35133 -1.14729
ARG_1302 -6.50867 0.31008 7.39412 -0.8028 0.11217 0.5403 2.71967 -3.44289 -0.0315 -0.25389 -2.00884 0.33986 0 0 0 0 0 -0.04625 0.04232 1.45034 0 -0.11515 0 -1.2888 -0.33867 0.2812 -1.64738
LEU_1303 -5.34312 0.45135 4.63746 -0.67526 0.18224 0.24252 2.26859 -2.38782 -0 -0 -1.71452 0.08834 0 0 0 0 0 0.00996 0.03034 0.92811 0 -0.22318 0 0.18072 -0.31071 0.30438 -1.33062
GLU_1304 -4.97662 0.2985 6.44633 -0.58527 0.10299 1.06069 2.66638 -2.71287 -0 -0 -3.64567 -0.68716 0 0 0 -1.0198 0 -0.03001 0.0957 0 3.35872 -0.23904 0 -2.7348 -0.26635 0.31015 -2.55814
GLU_1305 -3.72636 0.21108 4.86797 -0.2176 0.03543 0.31373 1.81467 -2.11312 -0.02032 -0.14477 -1.34712 -0.60534 0 0 0 0 0 -0.06594 0.08258 0 3.04543 -0.33139 0 -2.7348 -0.53559 0.27633 -1.19514
LYS_1306 -3.25913 0.26714 3.93059 -0.33243 0.05079 0.18688 1.51625 -1.72801 -0.0154 -0.08094 -0.87323 -0.15103 0 0 0 0 0 -0.08143 0.02656 1.65803 0 0.01361 0 -1.5107 -0.4459 0.37495 -0.4534
ARG_1307 -4.97174 0.37267 6.75486 -0.78837 0.14422 0.51439 3.07132 -2.67443 -0 -0 -4.64546 0.08136 0 0 -0.46427 -1.04762 0 -0.07547 0.08167 2.67978 0 -0.03274 0 -1.2888 -0.35491 0.49865 -2.14489
THR_1308 -2.39929 0.21074 2.36604 -0.16806 0.07017 0.05948 0.84413 -1.26509 -0 -0 -0.60272 0.13918 0 0 0 0 0 -0.07059 0.00083 0.03847 0 0.05215 2.2624 -1.0874 -0.40261 0.41786 0.46569
ARG_1309 -5.42654 0.40078 4.01261 -1.16506 0.29632 0.74984 1.72907 -2.05322 -0.0154 -0.08094 -0.10296 0.19345 0 0 -0.46427 0 0 -0.00673 0.15451 3.70842 0 -0.11878 0 -1.2888 -0.24593 0.35061 0.62698
LEU_1310 -1.26775 0.01904 1.28916 -0.49142 0.20972 0.12394 0.12598 -0.63744 -0.00044 -0.00118 0.65166 0.2315 0 0 0 0 0 -0.0197 0.01306 0.3177 0 -0.31504 0 0.18072 -0.26683 0.33904 0.5017
VAL_1311 -4.34856 0.33513 3.16887 -0.2783 0.14885 0.05655 2.29035 -2.09704 -0 -0 -1.30143 -0.05878 0 0 0 0 0 -0.0412 0.00453 0.11332 0 -0.4848 0 1.9342 -0.4228 0.3555 -0.62562
GLU_1312 -3.35775 0.29412 3.5372 -0.44835 0.17622 1.39251 1.8847 -1.90373 -0.02909 -0.16311 -1.28337 -3.0231 0 0 0 0 0 -0.03791 0.01841 0 3.98124 -0.24149 0 -2.7348 -0.54346 0.30182 -2.17997
ALA_1313 -4.20612 0.37399 3.77264 -0.0228 0 0 1.65637 -2.21398 -0.04235 -0.28784 -0.75902 -0.3783 0 0 0 0 0 -0.04102 0 0 0 -0.23056 0 1.8394 -0.51115 0.13818 -0.91256
ALA_1314 -5.80433 0.55579 4.44818 -0.02162 0 0 2.30229 -2.70838 -0.01257 -0.11073 -0.70512 -0.37502 0 0 0 0 0 0.05018 0 0 0 -0.10567 0 1.8394 -0.35256 0.17903 -0.82113
ALA_1315 -5.65368 0.3666 4.82133 -0.0215 0 0 3.01415 -2.87618 -0 -0 -2.09604 -0.37816 0 0 0 0 0 0.02399 0 0 0 -0.21318 0 1.8394 -0.34042 0.22153 -1.29218
GLN_1316 -5.58468 0.38387 5.99718 -0.27221 0.05401 0.21812 2.66784 -2.93455 -0.02548 -0.23234 -2.6472 -0.51861 0 0 0 0 0 0.1276 0.13714 0 2.73354 -0.15255 0 -0.18838 -0.36235 0.27294 -0.32611
ARG_1317 -5.50764 0.30257 6.12661 -0.71021 0.09536 0.4515 2.49705 -3.04082 -0 -0 -2.17473 0.29597 0 0 0 0 0 0.04539 0.05986 1.43665 0 -0.09109 0 -1.2888 -0.36229 0.42564 -1.43897
GLU_1318 -5.67245 0.26547 7.24067 -0.43075 0.04288 0.84102 3.46007 -3.07696 -0.01257 -0.11073 -3.7037 -0.47334 0 0 0 -1.04762 0 0.02272 0.0064 0 3.38217 -0.29451 0 -2.7348 -0.48252 0.42049 -2.35806
GLN_1319 -5.9157 0.42891 6.28847 -0.268 0.0572 0.21422 2.89355 -3.04269 -0.01991 -0.16844 -2.61896 -0.50748 0 0 0 0 0 0.00943 0.1367 0 2.72952 -0.12376 0 -0.18838 -0.40793 0.32309 -0.18018
GLN_1320 -7.14624 0.4525 6.90632 -0.87171 0.15996 0.93682 3.06282 -3.39069 -0.0135 -0.13788 -2.47366 -0.87476 0 0 0 0 0 0.0768 0.01294 0 2.8161 -0.19246 0 -0.18838 -0.29993 0.33449 -0.83046
GLN_1321 -5.33079 0.39161 5.08328 -0.79002 0.07245 0.81223 2.44302 -2.62656 -0 -0 -2.35882 -0.8053 0 0 0 0 0 0.11375 0.00986 0 2.81589 -0.18093 0 -0.18838 -0.3294 0.32593 -0.54218
GLN_1322 -5.65128 0.34245 6.5381 -0.25873 0.04791 0.19591 3.49069 -3.0876 -0.02039 -0.18118 -3.71842 -0.47081 0 0 0 -1.0198 0 0.09404 0.06961 0 2.6784 -0.06483 0 -0.18838 -0.27225 0.30783 -1.16873
GLN_1323 -7.2801 0.36036 8.32084 -0.27851 0.01844 0.19379 3.63548 -3.84661 -0.00696 -0.0539 -3.76339 -0.27342 0 0 -1.05838 0 0 0.02261 0.05601 0 4.13864 -0.1151 0 -0.18838 -0.24244 0.40801 0.04698
TRP_1324 -6.75828 0.61337 5.75302 -0.69142 0.15592 0.37774 2.51395 -3.0343 -0.00407 -0.01948 -1.94139 -0.35281 0 0 0 0 0 -0.02674 0.00043 0 3.23097 -0.23092 0 1.6906 -0.15347 0.41677 1.5399
ALA_1325 -3.61319 0.16938 3.65791 -0.02153 0 0 2.05054 -2.03805 -0 -0 -1.53968 -0.34526 0 0 -0.71594 0 0 -0.05914 0 0 0 -0.31293 0 1.8394 -0.28746 0.33476 -0.8812
GLN_1326 -4.09107 0.33671 4.40262 -0.70627 0.11224 0.78002 1.60514 -2.06705 -0.01226 -0.11917 -1.31361 -0.57454 0 0 0 0 0 -0.07483 0.00337 0 2.23187 -0.18255 0 -0.18838 -0.56441 0.27385 -0.14831
ARG_1327 -3.85951 0.2674 5.02544 -0.69403 0.26187 0.50182 2.35029 -2.20207 -0.00407 -0.01948 -3.38566 -0.03271 0 0 -1.14095 0 0 -0.09195 0.05264 2.59505 0 -0.1772 0 -1.2888 -0.39944 0.34244 -1.89894
ARG:CtermProteinFull_1328 -3.70252 0.21934 5.11705 -0.97203 0.28121 0.81255 1.80777 -2.04048 -0.00654 -0.08398 -3.68876 -0.0703 0 0 -1.48339 0 0 0 0.00805 1.63854 0 0 0 -1.2888 -0.10515 0.46452 -3.09292
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 636394 DOMAINID 630253 MODEL 3 2024-10-12_00000038_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1091.123 tmscore: 0.69770 6xmsA_205 prob: 100 ident: 49.17
ATOM      1  N   MET A   1      42.918 -17.724   0.960  1.00  3.130          N  
ATOM      2  CA  MET A   1      42.183 -17.785  -0.299  1.00  2.650          C  
ATOM      3  C   MET A   1      40.838 -18.470  -0.126  1.00  2.160          C  
ATOM      4  O   MET A   1      40.443 -19.277  -0.967  1.00  2.950          O  
ATOM      5  CB  MET A   1      42.992 -18.517  -1.374  1.00  3.900          C  
ATOM      6  CG  MET A   1      44.294 -17.824  -1.810  1.00  3.900          C  
ATOM      7  SD  MET A   1      44.034 -16.166  -2.502  1.00  3.900          S  
ATOM      8  CE  MET A   1      43.233 -16.512  -4.074  1.00  3.900          C  
ATOM      9 1H   MET A   1      43.904 -17.848   0.786  1.00  3.760          H  
ATOM     10 2H   MET A   1      42.764 -16.830   1.399  1.00  3.760          H  
ATOM     11 3H   MET A   1      42.590 -18.465   1.565  1.00  3.760          H  
ATOM     12  HA  MET A   1      41.986 -16.767  -0.634  1.00  3.180          H  
ATOM     13 1HB  MET A   1      43.257 -19.506  -1.005  1.00  4.680          H  
ATOM     14 2HB  MET A   1      42.373 -18.666  -2.254  1.00  4.680          H  
ATOM     15 1HG  MET A   1      44.980 -17.743  -0.970  1.00  4.680          H  
ATOM     16 2HG  MET A   1      44.777 -18.436  -2.574  1.00  4.680          H  
ATOM     17 1HE  MET A   1      43.036 -15.574  -4.594  1.00  4.680          H  
ATOM     18 2HE  MET A   1      43.888 -17.134  -4.687  1.00  4.680          H  
ATOM     19 3HE  MET A   1      42.292 -17.031  -3.909  1.00  4.680          H  
ATOM     20  N   ALA A   2      40.156 -18.198   0.986  1.00  1.340          N  
ATOM     21  CA  ALA A   2      38.857 -18.813   1.198  1.00  1.150          C  
ATOM     22  C   ALA A   2      37.910 -18.331   0.088  1.00  0.980          C  
ATOM     23  O   ALA A   2      38.043 -17.186  -0.340  1.00  1.030          O  
ATOM     24  CB  ALA A   2      38.292 -18.450   2.560  1.00  1.690          C  
ATOM     25  H   ALA A   2      40.497 -17.537   1.666  1.00  1.610          H  
ATOM     26  HA  ALA A   2      39.000 -19.885   1.168  1.00  1.380          H  
ATOM     27 1HB  ALA A   2      37.328 -18.935   2.703  1.00  2.020          H  
ATOM     28 2HB  ALA A   2      38.974 -18.770   3.334  1.00  2.020          H  
ATOM     29 3HB  ALA A   2      38.162 -17.370   2.620  1.00  2.020          H  
ATOM     30  N   PRO A   3      36.983 -19.170  -0.403  1.00  0.970          N  
ATOM     31  CA  PRO A   3      35.935 -18.847  -1.367  1.00  0.960          C  
ATOM     32  C   PRO A   3      35.059 -17.647  -1.029  1.00  0.890          C  
ATOM     33  O   PRO A   3      34.664 -17.437   0.119  1.00  1.030          O  
ATOM     34  CB  PRO A   3      35.130 -20.139  -1.400  1.00  1.440          C  
ATOM     35  CG  PRO A   3      36.150 -21.205  -1.109  1.00  1.440          C  
ATOM     36  CD  PRO A   3      37.119 -20.595  -0.129  1.00  1.440          C  
ATOM     37  HA  PRO A   3      36.431 -18.677  -2.328  1.00  1.150          H  
ATOM     38 1HB  PRO A   3      34.315 -20.091  -0.662  1.00  1.730          H  
ATOM     39 2HB  PRO A   3      34.663 -20.242  -2.371  1.00  1.730          H  
ATOM     40 1HG  PRO A   3      35.665 -22.071  -0.700  1.00  1.730          H  
ATOM     41 2HG  PRO A   3      36.640 -21.521  -2.042  1.00  1.730          H  
ATOM     42 1HD  PRO A   3      36.920 -20.838   0.906  1.00  1.730          H  
ATOM     43 2HD  PRO A   3      38.121 -20.941  -0.446  1.00  1.730          H  
ATOM     44  N   LEU A   4      34.761 -16.882  -2.076  1.00  0.840          N  
ATOM     45  CA  LEU A   4      33.980 -15.635  -2.039  1.00  0.830          C  
ATOM     46  C   LEU A   4      32.578 -15.736  -2.643  1.00  0.760          C  
ATOM     47  O   LEU A   4      32.236 -16.751  -3.249  1.00  0.850          O  
ATOM     48  CB  LEU A   4      34.749 -14.555  -2.800  1.00  1.170          C  
ATOM     49  CG  LEU A   4      36.207 -14.295  -2.336  1.00  1.170          C  
ATOM     50  CD1 LEU A   4      36.821 -13.266  -3.266  1.00  1.170          C  
ATOM     51  CD2 LEU A   4      36.244 -13.827  -0.880  1.00  1.170          C  
ATOM     52  H   LEU A   4      35.139 -17.201  -2.977  1.00  1.010          H  
ATOM     53  HA  LEU A   4      33.859 -15.343  -0.998  1.00  1.000          H  
ATOM     54 1HB  LEU A   4      34.788 -14.847  -3.846  1.00  1.400          H  
ATOM     55 2HB  LEU A   4      34.201 -13.615  -2.733  1.00  1.400          H  
ATOM     56  HG  LEU A   4      36.790 -15.218  -2.421  1.00  1.400          H  
ATOM     57 1HD1 LEU A   4      37.856 -13.083  -2.974  1.00  1.400          H  
ATOM     58 2HD1 LEU A   4      36.797 -13.641  -4.290  1.00  1.400          H  
ATOM     59 3HD1 LEU A   4      36.258 -12.335  -3.207  1.00  1.400          H  
ATOM     60 1HD2 LEU A   4      37.280 -13.651  -0.587  1.00  1.400          H  
ATOM     61 2HD2 LEU A   4      35.678 -12.904  -0.772  1.00  1.400          H  
ATOM     62 3HD2 LEU A   4      35.823 -14.591  -0.225  1.00  1.400          H  
ATOM     63  N   VAL A   5      31.744 -14.708  -2.412  1.00  0.720          N  
ATOM     64  CA  VAL A   5      30.424 -14.614  -3.059  1.00  0.660          C  
ATOM     65  C   VAL A   5      30.365 -13.304  -3.870  1.00  0.690          C  
ATOM     66  O   VAL A   5      30.547 -12.219  -3.318  1.00  0.780          O  
ATOM     67  CB  VAL A   5      29.272 -14.640  -2.026  1.00  0.950          C  
ATOM     68  CG1 VAL A   5      27.935 -14.532  -2.737  1.00  0.950          C  
ATOM     69  CG2 VAL A   5      29.325 -15.925  -1.199  1.00  0.950          C  
ATOM     70  H   VAL A   5      32.067 -13.935  -1.841  1.00  0.860          H  
ATOM     71  HA  VAL A   5      30.300 -15.445  -3.752  1.00  0.790          H  
ATOM     72  HB  VAL A   5      29.364 -13.777  -1.374  1.00  1.140          H  
ATOM     73 1HG1 VAL A   5      27.141 -14.536  -2.005  1.00  1.140          H  
ATOM     74 2HG1 VAL A   5      27.886 -13.606  -3.311  1.00  1.140          H  
ATOM     75 3HG1 VAL A   5      27.810 -15.379  -3.411  1.00  1.140          H  
ATOM     76 1HG2 VAL A   5      28.518 -15.920  -0.470  1.00  1.140          H  
ATOM     77 2HG2 VAL A   5      29.220 -16.778  -1.832  1.00  1.140          H  
ATOM     78 3HG2 VAL A   5      30.278 -15.985  -0.684  1.00  1.140          H  
ATOM     79  N   ASP A   6      30.121 -13.421  -5.178  1.00  0.650          N  
ATOM     80  CA  ASP A   6      30.088 -12.307  -6.135  1.00  0.690          C  
ATOM     81  C   ASP A   6      28.667 -11.980  -6.627  1.00  0.670          C  
ATOM     82  O   ASP A   6      28.049 -12.790  -7.327  1.00  0.720          O  
ATOM     83  CB  ASP A   6      31.003 -12.627  -7.331  1.00  0.950          C  
ATOM     84  CG  ASP A   6      31.141 -11.459  -8.361  1.00  0.950          C  
ATOM     85  OD1 ASP A   6      30.430 -10.499  -8.226  1.00  0.950          O  
ATOM     86  OD2 ASP A   6      31.981 -11.542  -9.254  1.00  0.950          O  
ATOM     87  H   ASP A   6      29.962 -14.357  -5.554  1.00  0.780          H  
ATOM     88  HA  ASP A   6      30.479 -11.420  -5.639  1.00  0.830          H  
ATOM     89 1HB  ASP A   6      31.993 -12.886  -6.962  1.00  1.140          H  
ATOM     90 2HB  ASP A   6      30.612 -13.509  -7.850  1.00  1.140          H  
ATOM     91  N   ASN A   7      28.119 -10.845  -6.194  1.00  0.660          N  
ATOM     92  CA  ASN A   7      26.756 -10.478  -6.562  1.00  0.670          C  
ATOM     93  C   ASN A   7      26.529  -8.963  -6.497  1.00  0.680          C  
ATOM     94  O   ASN A   7      26.992  -8.317  -5.550  1.00  0.680          O  
ATOM     95  CB  ASN A   7      25.761 -11.166  -5.666  1.00  0.930          C  
ATOM     96  CG  ASN A   7      24.344 -11.041  -6.118  1.00  0.930          C  
ATOM     97  OD1 ASN A   7      23.607 -10.114  -5.746  1.00  0.930          O  
ATOM     98  ND2 ASN A   7      23.958 -11.933  -6.980  1.00  0.930          N  
ATOM     99  H   ASN A   7      28.680 -10.229  -5.620  1.00  0.790          H  
ATOM    100  HA  ASN A   7      26.595 -10.834  -7.573  1.00  0.800          H  
ATOM    101 1HB  ASN A   7      26.019 -12.200  -5.574  1.00  1.120          H  
ATOM    102 2HB  ASN A   7      25.832 -10.724  -4.707  1.00  1.120          H  
ATOM    103 1HD2 ASN A   7      23.036 -11.904  -7.368  1.00  1.120          H  
ATOM    104 2HD2 ASN A   7      24.620 -12.605  -7.321  1.00  1.120          H  
ATOM    105  N   PRO A   8      25.773  -8.366  -7.448  1.00  0.720          N  
ATOM    106  CA  PRO A   8      25.385  -6.968  -7.458  1.00  0.760          C  
ATOM    107  C   PRO A   8      24.840  -6.459  -6.127  1.00  0.740          C  
ATOM    108  O   PRO A   8      24.987  -5.271  -5.846  1.00  0.800          O  
ATOM    109  CB  PRO A   8      24.333  -6.928  -8.568  1.00  1.140          C  
ATOM    110  CG  PRO A   8      24.778  -8.000  -9.539  1.00  1.140          C  
ATOM    111  CD  PRO A   8      25.340  -9.101  -8.688  1.00  1.140          C  
ATOM    112  HA  PRO A   8      26.263  -6.372  -7.749  1.00  0.910          H  
ATOM    113 1HB  PRO A   8      23.335  -7.121  -8.143  1.00  1.370          H  
ATOM    114 2HB  PRO A   8      24.300  -5.926  -9.019  1.00  1.370          H  
ATOM    115 1HG  PRO A   8      23.920  -8.330 -10.149  1.00  1.370          H  
ATOM    116 2HG  PRO A   8      25.521  -7.588 -10.242  1.00  1.370          H  
ATOM    117 1HD  PRO A   8      24.558  -9.822  -8.507  1.00  1.370          H  
ATOM    118 2HD  PRO A   8      26.204  -9.530  -9.223  1.00  1.370          H  
ATOM    119  N   GLN A   9      24.187  -7.307  -5.306  1.00  0.680          N  
ATOM    120  CA  GLN A   9      23.712  -6.776  -4.047  1.00  0.680          C  
ATOM    121  C   GLN A   9      24.232  -7.550  -2.835  1.00  0.640          C  
ATOM    122  O   GLN A   9      23.518  -7.714  -1.842  1.00  0.630          O  
ATOM    123  CB  GLN A   9      22.179  -6.742  -4.035  1.00  0.950          C  
ATOM    124  CG  GLN A   9      21.576  -5.780  -5.047  1.00  0.950          C  
ATOM    125  CD  GLN A   9      20.071  -5.685  -4.944  1.00  0.950          C  
ATOM    126  OE1 GLN A   9      19.461  -6.248  -4.034  1.00  0.950          O  
ATOM    127  NE2 GLN A   9      19.458  -4.969  -5.875  1.00  0.950          N  
ATOM    128  H   GLN A   9      24.009  -8.292  -5.514  1.00  0.820          H  
ATOM    129  HA  GLN A   9      24.065  -5.755  -3.954  1.00  0.820          H  
ATOM    130 1HB  GLN A   9      21.809  -7.739  -4.279  1.00  1.140          H  
ATOM    131 2HB  GLN A   9      21.804  -6.506  -3.056  1.00  1.140          H  
ATOM    132 1HG  GLN A   9      21.996  -4.789  -4.884  1.00  1.140          H  
ATOM    133 2HG  GLN A   9      21.826  -6.127  -6.047  1.00  1.140          H  
ATOM    134 1HE2 GLN A   9      18.460  -4.869  -5.857  1.00  1.140          H  
ATOM    135 2HE2 GLN A   9      19.990  -4.525  -6.597  1.00  1.140          H  
ATOM    136  N   ILE A  10      25.528  -7.879  -2.851  1.00  0.660          N  
ATOM    137  CA  ILE A  10      26.255  -8.484  -1.720  1.00  0.640          C  
ATOM    138  C   ILE A  10      27.496  -7.670  -1.399  1.00  0.640          C  
ATOM    139  O   ILE A  10      28.269  -7.310  -2.285  1.00  0.650          O  
ATOM    140  CB  ILE A  10      26.550 -10.006  -1.897  1.00  0.900          C  
ATOM    141  CG1 ILE A  10      25.175 -10.763  -1.933  1.00  0.900          C  
ATOM    142  CG2 ILE A  10      27.517 -10.583  -0.799  1.00  0.900          C  
ATOM    143  CD1 ILE A  10      25.250 -12.227  -2.203  1.00  0.900          C  
ATOM    144  H   ILE A  10      26.043  -7.735  -3.731  1.00  0.790          H  
ATOM    145  HA  ILE A  10      25.630  -8.422  -0.844  1.00  0.770          H  
ATOM    146  HB  ILE A  10      27.029 -10.147  -2.862  1.00  1.080          H  
ATOM    147 1HG1 ILE A  10      24.677 -10.618  -0.974  1.00  1.080          H  
ATOM    148 2HG1 ILE A  10      24.558 -10.324  -2.710  1.00  1.080          H  
ATOM    149 1HG2 ILE A  10      27.717 -11.633  -0.979  1.00  1.080          H  
ATOM    150 2HG2 ILE A  10      28.464 -10.050  -0.828  1.00  1.080          H  
ATOM    151 3HG2 ILE A  10      27.073 -10.469   0.188  1.00  1.080          H  
ATOM    152 1HD1 ILE A  10      24.244 -12.629  -2.200  1.00  1.080          H  
ATOM    153 2HD1 ILE A  10      25.713 -12.411  -3.151  1.00  1.080          H  
ATOM    154 3HD1 ILE A  10      25.818 -12.713  -1.445  1.00  1.080          H  
ATOM    155  N   LYS A  11      27.650  -7.336  -0.125  1.00  0.650          N  
ATOM    156  CA  LYS A  11      28.771  -6.549   0.351  1.00  0.680          C  
ATOM    157  C   LYS A  11      29.960  -7.460   0.597  1.00  0.670          C  
ATOM    158  O   LYS A  11      31.084  -7.173   0.178  1.00  0.690          O  
ATOM    159  CB  LYS A  11      28.400  -5.804   1.637  1.00  0.940          C  
ATOM    160  CG  LYS A  11      29.496  -4.902   2.194  1.00  0.940          C  
ATOM    161  CD  LYS A  11      29.006  -4.129   3.418  1.00  0.940          C  
ATOM    162  CE  LYS A  11      30.104  -3.238   3.990  1.00  0.940          C  
ATOM    163  NZ  LYS A  11      29.641  -2.476   5.187  1.00  0.940          N  
ATOM    164  H   LYS A  11      26.993  -7.709   0.555  1.00  0.780          H  
ATOM    165  HA  LYS A  11      29.047  -5.828  -0.417  1.00  0.820          H  
ATOM    166 1HB  LYS A  11      27.506  -5.204   1.467  1.00  1.130          H  
ATOM    167 2HB  LYS A  11      28.152  -6.533   2.408  1.00  1.130          H  
ATOM    168 1HG  LYS A  11      30.355  -5.512   2.482  1.00  1.130          H  
ATOM    169 2HG  LYS A  11      29.816  -4.200   1.423  1.00  1.130          H  
ATOM    170 1HD  LYS A  11      28.150  -3.509   3.141  1.00  1.130          H  
ATOM    171 2HD  LYS A  11      28.684  -4.838   4.182  1.00  1.130          H  
ATOM    172 1HE  LYS A  11      30.952  -3.860   4.274  1.00  1.130          H  
ATOM    173 2HE  LYS A  11      30.424  -2.532   3.225  1.00  1.130          H  
ATOM    174 1HZ  LYS A  11      30.398  -1.901   5.534  1.00  1.130          H  
ATOM    175 2HZ  LYS A  11      28.862  -1.885   4.934  1.00  1.130          H  
ATOM    176 3HZ  LYS A  11      29.353  -3.120   5.910  1.00  1.130          H  
ATOM    177  N   SER A  12      29.703  -8.548   1.314  1.00  0.630          N  
ATOM    178  CA  SER A  12      30.746  -9.500   1.657  1.00  0.630          C  
ATOM    179  C   SER A  12      30.135 -10.827   2.072  1.00  0.600          C  
ATOM    180  O   SER A  12      28.918 -10.933   2.273  1.00  0.580          O  
ATOM    181  CB  SER A  12      31.637  -8.972   2.770  1.00  0.880          C  
ATOM    182  OG  SER A  12      30.965  -8.952   3.986  1.00  0.880          O  
ATOM    183  H   SER A  12      28.741  -8.708   1.618  1.00  0.760          H  
ATOM    184  HA  SER A  12      31.362  -9.671   0.773  1.00  0.760          H  
ATOM    185 1HB  SER A  12      32.527  -9.593   2.855  1.00  1.060          H  
ATOM    186 2HB  SER A  12      31.969  -7.964   2.523  1.00  1.060          H  
ATOM    187  HG  SER A  12      31.557  -8.521   4.606  1.00  1.060          H  
ATOM    188  N   ALA A  13      30.980 -11.849   2.188  1.00  0.590          N  
ATOM    189  CA  ALA A  13      30.527 -13.143   2.665  1.00  0.570          C  
ATOM    190  C   ALA A  13      31.699 -13.912   3.274  1.00  0.580          C  
ATOM    191  O   ALA A  13      32.854 -13.671   2.908  1.00  0.610          O  
ATOM    192  CB  ALA A  13      29.893 -13.922   1.531  1.00  0.810          C  
ATOM    193  H   ALA A  13      31.961 -11.715   1.986  1.00  0.710          H  
ATOM    194  HA  ALA A  13      29.797 -12.967   3.448  1.00  0.680          H  
ATOM    195 1HB  ALA A  13      29.536 -14.868   1.910  1.00  0.970          H  
ATOM    196 2HB  ALA A  13      29.053 -13.361   1.120  1.00  0.970          H  
ATOM    197 3HB  ALA A  13      30.635 -14.087   0.762  1.00  0.970          H  
ATOM    198  N   GLU A  14      31.399 -14.833   4.196  1.00  0.570          N  
ATOM    199  CA  GLU A  14      32.421 -15.657   4.865  1.00  0.590          C  
ATOM    200  C   GLU A  14      32.016 -17.124   5.045  1.00  0.570          C  
ATOM    201  O   GLU A  14      30.866 -17.438   5.353  1.00  0.550          O  
ATOM    202  CB  GLU A  14      32.738 -15.062   6.251  1.00  0.820          C  
ATOM    203  CG  GLU A  14      33.365 -13.646   6.247  1.00  0.820          C  
ATOM    204  CD  GLU A  14      33.605 -13.097   7.637  1.00  0.820          C  
ATOM    205  OE1 GLU A  14      33.096 -13.671   8.568  1.00  0.820          O  
ATOM    206  OE2 GLU A  14      34.337 -12.139   7.778  1.00  0.820          O  
ATOM    207  H   GLU A  14      30.405 -14.948   4.414  1.00  0.680          H  
ATOM    208  HA  GLU A  14      33.325 -15.633   4.257  1.00  0.710          H  
ATOM    209 1HB  GLU A  14      31.827 -15.019   6.842  1.00  0.980          H  
ATOM    210 2HB  GLU A  14      33.427 -15.728   6.776  1.00  0.980          H  
ATOM    211 1HG  GLU A  14      34.309 -13.677   5.702  1.00  0.980          H  
ATOM    212 2HG  GLU A  14      32.702 -12.964   5.726  1.00  0.980          H  
ATOM    213  N   LEU A  15      32.967 -18.046   4.910  1.00  0.580          N  
ATOM    214  CA  LEU A  15      32.637 -19.455   5.153  1.00  0.580          C  
ATOM    215  C   LEU A  15      32.736 -19.809   6.626  1.00  0.560          C  
ATOM    216  O   LEU A  15      33.715 -19.449   7.280  1.00  0.600          O  
ATOM    217  CB  LEU A  15      33.583 -20.372   4.403  1.00  0.810          C  
ATOM    218  CG  LEU A  15      33.613 -20.327   2.900  1.00  0.810          C  
ATOM    219  CD1 LEU A  15      34.718 -21.236   2.451  1.00  0.810          C  
ATOM    220  CD2 LEU A  15      32.289 -20.801   2.320  1.00  0.810          C  
ATOM    221  H   LEU A  15      33.909 -17.776   4.649  1.00  0.700          H  
ATOM    222  HA  LEU A  15      31.611 -19.639   4.841  1.00  0.700          H  
ATOM    223 1HB  LEU A  15      34.596 -20.179   4.755  1.00  0.970          H  
ATOM    224 2HB  LEU A  15      33.315 -21.356   4.679  1.00  0.970          H  
ATOM    225  HG  LEU A  15      33.820 -19.309   2.559  1.00  0.970          H  
ATOM    226 1HD1 LEU A  15      34.751 -21.221   1.389  1.00  0.970          H  
ATOM    227 2HD1 LEU A  15      35.665 -20.892   2.868  1.00  0.970          H  
ATOM    228 3HD1 LEU A  15      34.529 -22.241   2.784  1.00  0.970          H  
ATOM    229 1HD2 LEU A  15      32.339 -20.768   1.234  1.00  0.970          H  
ATOM    230 2HD2 LEU A  15      32.092 -21.803   2.635  1.00  0.970          H  
ATOM    231 3HD2 LEU A  15      31.498 -20.173   2.658  1.00  0.970          H  
ATOM    232  N   LEU A  16      31.744 -20.558   7.112  1.00  0.530          N  
ATOM    233  CA  LEU A  16      31.646 -21.012   8.496  1.00  0.520          C  
ATOM    234  C   LEU A  16      31.441 -22.521   8.718  1.00  0.530          C  
ATOM    235  O   LEU A  16      30.834 -23.246   7.901  1.00  0.530          O  
ATOM    236  CB  LEU A  16      30.494 -20.278   9.196  1.00  0.730          C  
ATOM    237  CG  LEU A  16      30.576 -18.754   9.367  1.00  0.730          C  
ATOM    238  CD1 LEU A  16      29.213 -18.254   9.865  1.00  0.730          C  
ATOM    239  CD2 LEU A  16      31.683 -18.392  10.377  1.00  0.730          C  
ATOM    240  H   LEU A  16      30.980 -20.800   6.480  1.00  0.640          H  
ATOM    241  HA  LEU A  16      32.575 -20.748   8.979  1.00  0.620          H  
ATOM    242 1HB  LEU A  16      29.618 -20.439   8.614  1.00  0.880          H  
ATOM    243 2HB  LEU A  16      30.343 -20.719  10.156  1.00  0.880          H  
ATOM    244  HG  LEU A  16      30.791 -18.281   8.403  1.00  0.880          H  
ATOM    245 1HD1 LEU A  16      29.245 -17.175   9.985  1.00  0.880          H  
ATOM    246 2HD1 LEU A  16      28.439 -18.512   9.136  1.00  0.880          H  
ATOM    247 3HD1 LEU A  16      28.975 -18.714  10.821  1.00  0.880          H  
ATOM    248 1HD2 LEU A  16      31.724 -17.311  10.496  1.00  0.880          H  
ATOM    249 2HD2 LEU A  16      31.479 -18.855  11.343  1.00  0.880          H  
ATOM    250 3HD2 LEU A  16      32.639 -18.740  10.012  1.00  0.880          H  
ATOM    251  N   ARG A  17      31.914 -22.967   9.884  1.00  0.550          N  
ATOM    252  CA  ARG A  17      31.735 -24.316  10.402  1.00  0.600          C  
ATOM    253  C   ARG A  17      31.197 -24.271  11.846  1.00  0.580          C  
ATOM    254  O   ARG A  17      31.855 -23.709  12.719  1.00  0.580          O  
ATOM    255  CB  ARG A  17      33.060 -25.053  10.399  1.00  0.820          C  
ATOM    256  CG  ARG A  17      33.558 -25.377   9.039  1.00  0.820          C  
ATOM    257  CD  ARG A  17      34.906 -25.940   9.031  1.00  0.820          C  
ATOM    258  NE  ARG A  17      35.943 -24.967   9.373  1.00  0.820          N  
ATOM    259  CZ  ARG A  17      37.251 -25.271   9.548  1.00  0.820          C  
ATOM    260  NH1 ARG A  17      37.669 -26.522   9.438  1.00  0.820          N  
ATOM    261  NH2 ARG A  17      38.123 -24.312   9.825  1.00  0.820          N  
ATOM    262  H   ARG A  17      32.456 -22.305  10.439  1.00  0.660          H  
ATOM    263  HA  ARG A  17      31.081 -24.850   9.730  1.00  0.720          H  
ATOM    264 1HB  ARG A  17      33.814 -24.443  10.894  1.00  0.980          H  
ATOM    265 2HB  ARG A  17      32.964 -25.983  10.960  1.00  0.980          H  
ATOM    266 1HG  ARG A  17      32.887 -26.098   8.572  1.00  0.980          H  
ATOM    267 2HG  ARG A  17      33.563 -24.478   8.459  1.00  0.980          H  
ATOM    268 1HD  ARG A  17      34.954 -26.766   9.736  1.00  0.980          H  
ATOM    269 2HD  ARG A  17      35.097 -26.292   8.041  1.00  0.980          H  
ATOM    270  HE  ARG A  17      35.670 -23.993   9.474  1.00  0.980          H  
ATOM    271 1HH1 ARG A  17      37.017 -27.268   9.237  1.00  0.980          H  
ATOM    272 2HH1 ARG A  17      38.649 -26.744   9.559  1.00  0.980          H  
ATOM    273 1HH2 ARG A  17      37.810 -23.326   9.899  1.00  0.980          H  
ATOM    274 2HH2 ARG A  17      39.099 -24.530   9.951  1.00  0.980          H  
ATOM    275  N   PRO A  18      30.025 -24.853  12.137  1.00  0.650          N  
ATOM    276  CA  PRO A  18      29.394 -24.865  13.449  1.00  0.660          C  
ATOM    277  C   PRO A  18      30.291 -25.484  14.510  1.00  0.660          C  
ATOM    278  O   PRO A  18      31.025 -26.436  14.235  1.00  0.730          O  
ATOM    279  CB  PRO A  18      28.178 -25.773  13.220  1.00  0.990          C  
ATOM    280  CG  PRO A  18      27.871 -25.644  11.755  1.00  0.990          C  
ATOM    281  CD  PRO A  18      29.207 -25.481  11.079  1.00  0.990          C  
ATOM    282  HA  PRO A  18      29.087 -23.854  13.732  1.00  0.790          H  
ATOM    283 1HB  PRO A  18      28.408 -26.801  13.533  1.00  1.190          H  
ATOM    284 2HB  PRO A  18      27.343 -25.429  13.853  1.00  1.190          H  
ATOM    285 1HG  PRO A  18      27.321 -26.530  11.401  1.00  1.190          H  
ATOM    286 2HG  PRO A  18      27.220 -24.793  11.599  1.00  1.190          H  
ATOM    287 1HD  PRO A  18      29.628 -26.456  10.772  1.00  1.190          H  
ATOM    288 2HD  PRO A  18      29.038 -24.792  10.232  1.00  1.190          H  
ATOM    289  N   LEU A  19      30.212 -24.949  15.718  1.00  0.650          N  
ATOM    290  CA  LEU A  19      30.972 -25.472  16.844  1.00  0.720          C  
ATOM    291  C   LEU A  19      30.060 -26.407  17.639  1.00  0.790          C  
ATOM    292  O   LEU A  19      28.841 -26.194  17.637  1.00  0.810          O  
ATOM    293  CB  LEU A  19      31.372 -24.338  17.795  1.00  0.980          C  
ATOM    294  CG  LEU A  19      32.174 -23.187  17.263  1.00  0.980          C  
ATOM    295  CD1 LEU A  19      32.357 -22.187  18.406  1.00  0.980          C  
ATOM    296  CD2 LEU A  19      33.483 -23.650  16.688  1.00  0.980          C  
ATOM    297  H   LEU A  19      29.601 -24.144  15.853  1.00  0.780          H  
ATOM    298  HA  LEU A  19      31.843 -25.981  16.465  1.00  0.860          H  
ATOM    299 1HB  LEU A  19      30.464 -23.904  18.163  1.00  1.180          H  
ATOM    300 2HB  LEU A  19      31.911 -24.765  18.635  1.00  1.180          H  
ATOM    301  HG  LEU A  19      31.625 -22.702  16.502  1.00  1.180          H  
ATOM    302 1HD1 LEU A  19      32.906 -21.315  18.047  1.00  1.180          H  
ATOM    303 2HD1 LEU A  19      31.375 -21.866  18.774  1.00  1.180          H  
ATOM    304 3HD1 LEU A  19      32.912 -22.654  19.221  1.00  1.180          H  
ATOM    305 1HD2 LEU A  19      34.016 -22.791  16.327  1.00  1.180          H  
ATOM    306 2HD2 LEU A  19      34.070 -24.144  17.451  1.00  1.180          H  
ATOM    307 3HD2 LEU A  19      33.306 -24.336  15.862  1.00  1.180          H  
ATOM    308  N   PRO A  20      30.581 -27.463  18.288  1.00  0.890          N  
ATOM    309  CA  PRO A  20      29.871 -28.297  19.245  1.00  0.970          C  
ATOM    310  C   PRO A  20      29.413 -27.412  20.392  1.00  0.970          C  
ATOM    311  O   PRO A  20      30.197 -26.572  20.826  1.00  0.930          O  
ATOM    312  CB  PRO A  20      30.949 -29.294  19.696  1.00  1.460          C  
ATOM    313  CG  PRO A  20      31.937 -29.336  18.553  1.00  1.460          C  
ATOM    314  CD  PRO A  20      31.947 -27.929  17.981  1.00  1.460          C  
ATOM    315  HA  PRO A  20      29.021 -28.791  18.752  1.00  1.160          H  
ATOM    316 1HB  PRO A  20      31.407 -28.955  20.638  1.00  1.750          H  
ATOM    317 2HB  PRO A  20      30.494 -30.276  19.897  1.00  1.750          H  
ATOM    318 1HG  PRO A  20      32.930 -29.649  18.920  1.00  1.750          H  
ATOM    319 2HG  PRO A  20      31.625 -30.089  17.813  1.00  1.750          H  
ATOM    320 1HD  PRO A  20      32.688 -27.297  18.469  1.00  1.750          H  
ATOM    321 2HD  PRO A  20      32.112 -28.025  16.898  1.00  1.750          H  
ATOM    322  N   LEU A  21      28.244 -27.691  20.988  1.00  1.060          N  
ATOM    323  CA  LEU A  21      27.729 -26.867  22.103  1.00  1.100          C  
ATOM    324  C   LEU A  21      28.753 -26.656  23.198  1.00  1.160          C  
ATOM    325  O   LEU A  21      28.863 -25.573  23.758  1.00  1.190          O  
ATOM    326  CB  LEU A  21      26.479 -27.501  22.724  1.00  1.520          C  
ATOM    327  CG  LEU A  21      25.176 -27.477  21.907  1.00  1.520          C  
ATOM    328  CD1 LEU A  21      24.150 -28.348  22.612  1.00  1.520          C  
ATOM    329  CD2 LEU A  21      24.643 -26.033  21.813  1.00  1.520          C  
ATOM    330  H   LEU A  21      27.668 -28.433  20.616  1.00  1.270          H  
ATOM    331  HA  LEU A  21      27.473 -25.892  21.708  1.00  1.320          H  
ATOM    332 1HB  LEU A  21      26.703 -28.538  22.960  1.00  1.830          H  
ATOM    333 2HB  LEU A  21      26.269 -26.991  23.647  1.00  1.830          H  
ATOM    334  HG  LEU A  21      25.351 -27.872  20.908  1.00  1.830          H  
ATOM    335 1HD1 LEU A  21      23.216 -28.341  22.048  1.00  1.830          H  
ATOM    336 2HD1 LEU A  21      24.520 -29.371  22.681  1.00  1.830          H  
ATOM    337 3HD1 LEU A  21      23.968 -27.960  23.615  1.00  1.830          H  
ATOM    338 1HD2 LEU A  21      23.712 -26.027  21.250  1.00  1.830          H  
ATOM    339 2HD2 LEU A  21      24.460 -25.647  22.814  1.00  1.830          H  
ATOM    340 3HD2 LEU A  21      25.352 -25.398  21.318  1.00  1.830          H  
ATOM    341  N   TYR A  22      29.538 -27.678  23.490  1.00  1.240          N  
ATOM    342  CA  TYR A  22      30.584 -27.600  24.499  1.00  1.340          C  
ATOM    343  C   TYR A  22      31.444 -26.338  24.378  1.00  1.180          C  
ATOM    344  O   TYR A  22      31.863 -25.768  25.381  1.00  1.220          O  
ATOM    345  CB  TYR A  22      31.492 -28.823  24.403  1.00  1.840          C  
ATOM    346  CG  TYR A  22      32.678 -28.780  25.345  1.00  1.840          C  
ATOM    347  CD1 TYR A  22      32.532 -29.122  26.678  1.00  1.840          C  
ATOM    348  CD2 TYR A  22      33.921 -28.392  24.862  1.00  1.840          C  
ATOM    349  CE1 TYR A  22      33.625 -29.076  27.521  1.00  1.840          C  
ATOM    350  CE2 TYR A  22      35.005 -28.343  25.699  1.00  1.840          C  
ATOM    351  CZ  TYR A  22      34.864 -28.683  27.025  1.00  1.840          C  
ATOM    352  OH  TYR A  22      35.953 -28.639  27.863  1.00  1.840          O  
ATOM    353  H   TYR A  22      29.385 -28.553  23.011  1.00  1.490          H  
ATOM    354  HA  TYR A  22      30.110 -27.581  25.481  1.00  1.610          H  
ATOM    355 1HB  TYR A  22      30.916 -29.722  24.617  1.00  2.200          H  
ATOM    356 2HB  TYR A  22      31.870 -28.911  23.383  1.00  2.200          H  
ATOM    357  HD1 TYR A  22      31.560 -29.426  27.063  1.00  2.200          H  
ATOM    358  HD2 TYR A  22      34.035 -28.125  23.820  1.00  2.200          H  
ATOM    359  HE1 TYR A  22      33.516 -29.343  28.571  1.00  2.200          H  
ATOM    360  HE2 TYR A  22      35.978 -28.038  25.313  1.00  2.200          H  
ATOM    361  HH  TYR A  22      36.728 -28.358  27.368  1.00  2.200          H  
ATOM    362  N   GLN A  23      31.784 -25.957  23.146  1.00  1.080          N  
ATOM    363  CA  GLN A  23      32.692 -24.858  22.874  1.00  0.990          C  
ATOM    364  C   GLN A  23      32.027 -23.482  22.824  1.00  0.880          C  
ATOM    365  O   GLN A  23      32.710 -22.478  22.602  1.00  0.860          O  
ATOM    366  CB  GLN A  23      33.378 -25.106  21.530  1.00  1.420          C  
ATOM    367  CG  GLN A  23      34.271 -26.324  21.501  1.00  1.420          C  
ATOM    368  CD  GLN A  23      34.897 -26.558  20.148  1.00  1.420          C  
ATOM    369  OE1 GLN A  23      34.630 -25.842  19.184  1.00  1.420          O  
ATOM    370  NE2 GLN A  23      35.745 -27.576  20.065  1.00  1.420          N  
ATOM    371  H   GLN A  23      31.371 -26.427  22.338  1.00  1.300          H  
ATOM    372  HA  GLN A  23      33.441 -24.838  23.664  1.00  1.190          H  
ATOM    373 1HB  GLN A  23      32.608 -25.254  20.776  1.00  1.710          H  
ATOM    374 2HB  GLN A  23      33.959 -24.232  21.241  1.00  1.710          H  
ATOM    375 1HG  GLN A  23      35.065 -26.207  22.239  1.00  1.710          H  
ATOM    376 2HG  GLN A  23      33.666 -27.195  21.735  1.00  1.710          H  
ATOM    377 1HE2 GLN A  23      36.198 -27.787  19.196  1.00  1.710          H  
ATOM    378 2HE2 GLN A  23      35.941 -28.138  20.870  1.00  1.710          H  
ATOM    379  N   HIS A  24      30.706 -23.415  22.974  1.00  0.880          N  
ATOM    380  CA  HIS A  24      30.030 -22.128  22.881  1.00  0.830          C  
ATOM    381  C   HIS A  24      30.218 -21.343  24.190  1.00  0.870          C  
ATOM    382  O   HIS A  24      30.070 -21.875  25.301  1.00  0.910          O  
ATOM    383  CB  HIS A  24      28.531 -22.302  22.608  1.00  1.180          C  
ATOM    384  CG  HIS A  24      28.142 -22.964  21.300  1.00  1.180          C  
ATOM    385  ND1 HIS A  24      26.851 -22.924  20.807  1.00  1.180          N  
ATOM    386  CD2 HIS A  24      28.839 -23.729  20.432  1.00  1.180          C  
ATOM    387  CE1 HIS A  24      26.784 -23.624  19.696  1.00  1.180          C  
ATOM    388  NE2 HIS A  24      27.962 -24.130  19.453  1.00  1.180          N  
ATOM    389  H   HIS A  24      30.163 -24.259  23.184  1.00  1.060          H  
ATOM    390  HA  HIS A  24      30.457 -21.544  22.065  1.00  1.000          H  
ATOM    391 1HB  HIS A  24      28.142 -22.914  23.372  1.00  1.420          H  
ATOM    392 2HB  HIS A  24      28.042 -21.342  22.668  1.00  1.420          H  
ATOM    393  HD2 HIS A  24      29.886 -24.010  20.496  1.00  1.420          H  
ATOM    394  HE1 HIS A  24      25.892 -23.778  19.090  1.00  1.420          H  
ATOM    395  HE2 HIS A  24      28.189 -24.754  18.659  1.00  1.420          H  
ATOM    396  N   ALA A  25      30.446 -20.033  24.087  1.00  0.890          N  
ATOM    397  CA  ALA A  25      30.631 -19.193  25.281  1.00  0.970          C  
ATOM    398  C   ALA A  25      29.432 -19.176  26.223  1.00  0.980          C  
ATOM    399  O   ALA A  25      29.595 -18.921  27.411  1.00  1.090          O  
ATOM    400  CB  ALA A  25      30.949 -17.770  24.907  1.00  1.330          C  
ATOM    401  H   ALA A  25      30.560 -19.624  23.169  1.00  1.070          H  
ATOM    402  HA  ALA A  25      31.481 -19.606  25.826  1.00  1.160          H  
ATOM    403 1HB  ALA A  25      31.136 -17.191  25.811  1.00  1.590          H  
ATOM    404 2HB  ALA A  25      31.830 -17.736  24.267  1.00  1.590          H  
ATOM    405 3HB  ALA A  25      30.124 -17.371  24.414  1.00  1.590          H  
ATOM    406  N   TYR A  26      28.217 -19.372  25.704  1.00  0.930          N  
ATOM    407  CA  TYR A  26      27.032 -19.334  26.558  1.00  1.000          C  
ATOM    408  C   TYR A  26      26.654 -20.729  27.061  1.00  1.090          C  
ATOM    409  O   TYR A  26      25.617 -20.901  27.706  1.00  1.330          O  
ATOM    410  CB  TYR A  26      25.846 -18.709  25.811  1.00  1.370          C  
ATOM    411  CG  TYR A  26      25.427 -19.438  24.582  1.00  1.370          C  
ATOM    412  CD1 TYR A  26      24.478 -20.439  24.680  1.00  1.370          C  
ATOM    413  CD2 TYR A  26      26.006 -19.142  23.360  1.00  1.370          C  
ATOM    414  CE1 TYR A  26      24.096 -21.140  23.570  1.00  1.370          C  
ATOM    415  CE2 TYR A  26      25.621 -19.863  22.244  1.00  1.370          C  
ATOM    416  CZ  TYR A  26      24.668 -20.853  22.356  1.00  1.370          C  
ATOM    417  OH  TYR A  26      24.294 -21.581  21.259  1.00  1.370          O  
ATOM    418  H   TYR A  26      28.098 -19.538  24.714  1.00  1.120          H  
ATOM    419  HA  TYR A  26      27.252 -18.715  27.428  1.00  1.200          H  
ATOM    420 1HB  TYR A  26      24.997 -18.660  26.482  1.00  1.650          H  
ATOM    421 2HB  TYR A  26      26.073 -17.714  25.528  1.00  1.650          H  
ATOM    422  HD1 TYR A  26      24.030 -20.674  25.645  1.00  1.650          H  
ATOM    423  HD2 TYR A  26      26.760 -18.356  23.282  1.00  1.650          H  
ATOM    424  HE1 TYR A  26      23.351 -21.928  23.649  1.00  1.650          H  
ATOM    425  HE2 TYR A  26      26.066 -19.660  21.272  1.00  1.650          H  
ATOM    426  HH  TYR A  26      24.936 -21.442  20.553  1.00  1.650          H  
ATOM    427  N   VAL A  27      27.475 -21.731  26.748  1.00  1.200          N  
ATOM    428  CA  VAL A  27      27.210 -23.103  27.151  1.00  1.400          C  
ATOM    429  C   VAL A  27      28.222 -23.598  28.165  1.00  1.550          C  
ATOM    430  O   VAL A  27      27.853 -24.138  29.197  1.00  1.890          O  
ATOM    431  CB  VAL A  27      27.211 -24.060  25.952  1.00  1.880          C  
ATOM    432  CG1 VAL A  27      27.017 -25.517  26.423  1.00  1.880          C  
ATOM    433  CG2 VAL A  27      26.104 -23.670  24.988  1.00  1.880          C  
ATOM    434  H   VAL A  27      28.337 -21.532  26.240  1.00  1.440          H  
ATOM    435  HA  VAL A  27      26.222 -23.140  27.606  1.00  1.680          H  
ATOM    436  HB  VAL A  27      28.173 -23.995  25.459  1.00  2.260          H  
ATOM    437 1HG1 VAL A  27      27.037 -26.171  25.575  1.00  2.260          H  
ATOM    438 2HG1 VAL A  27      27.814 -25.809  27.102  1.00  2.260          H  
ATOM    439 3HG1 VAL A  27      26.062 -25.613  26.931  1.00  2.260          H  
ATOM    440 1HG2 VAL A  27      26.122 -24.337  24.127  1.00  2.260          H  
ATOM    441 2HG2 VAL A  27      25.141 -23.733  25.485  1.00  2.260          H  
ATOM    442 3HG2 VAL A  27      26.270 -22.658  24.659  1.00  2.260          H  
ATOM    443  N   TRP A  28      29.507 -23.450  27.887  1.00  1.420          N  
ATOM    444  CA  TRP A  28      30.473 -24.031  28.803  1.00  1.690          C  
ATOM    445  C   TRP A  28      30.414 -23.543  30.274  1.00  1.780          C  
ATOM    446  O   TRP A  28      30.238 -24.380  31.156  1.00  1.980          O  
ATOM    447  CB  TRP A  28      31.892 -23.835  28.245  1.00  2.260          C  
ATOM    448  CG  TRP A  28      32.995 -24.374  29.103  1.00  2.260          C  
ATOM    449  CD1 TRP A  28      33.440 -25.655  29.108  1.00  2.260          C  
ATOM    450  CD2 TRP A  28      33.828 -23.658  30.053  1.00  2.260          C  
ATOM    451  NE1 TRP A  28      34.477 -25.793  29.997  1.00  2.260          N  
ATOM    452  CE2 TRP A  28      34.729 -24.583  30.579  1.00  2.260          C  
ATOM    453  CE3 TRP A  28      33.883 -22.328  30.490  1.00  2.260          C  
ATOM    454  CZ2 TRP A  28      35.677 -24.227  31.524  1.00  2.260          C  
ATOM    455  CZ3 TRP A  28      34.827 -21.974  31.434  1.00  2.260          C  
ATOM    456  CH2 TRP A  28      35.702 -22.900  31.940  1.00  2.260          C  
ATOM    457  H   TRP A  28      29.796 -22.986  27.020  1.00  1.700          H  
ATOM    458  HA  TRP A  28      30.292 -25.107  28.813  1.00  2.030          H  
ATOM    459 1HB  TRP A  28      31.955 -24.335  27.292  1.00  2.710          H  
ATOM    460 2HB  TRP A  28      32.089 -22.798  28.046  1.00  2.710          H  
ATOM    461  HD1 TRP A  28      33.030 -26.451  28.493  1.00  2.710          H  
ATOM    462  HE1 TRP A  28      34.980 -26.650  30.192  1.00  2.710          H  
ATOM    463  HE3 TRP A  28      33.200 -21.589  30.097  1.00  2.710          H  
ATOM    464  HZ2 TRP A  28      36.381 -24.950  31.937  1.00  2.710          H  
ATOM    465  HZ3 TRP A  28      34.857 -20.938  31.766  1.00  2.710          H  
ATOM    466  HH2 TRP A  28      36.435 -22.587  32.682  1.00  2.710          H  
ATOM    467  N   PRO A  29      30.444 -22.230  30.595  1.00  1.720          N  
ATOM    468  CA  PRO A  29      30.549 -21.759  31.965  1.00  1.880          C  
ATOM    469  C   PRO A  29      29.377 -22.086  32.891  1.00  1.910          C  
ATOM    470  O   PRO A  29      29.563 -22.199  34.101  1.00  2.140          O  
ATOM    471  CB  PRO A  29      30.687 -20.240  31.786  1.00  2.820          C  
ATOM    472  CG  PRO A  29      30.047 -19.938  30.455  1.00  2.820          C  
ATOM    473  CD  PRO A  29      30.305 -21.141  29.591  1.00  2.820          C  
ATOM    474  HA  PRO A  29      31.480 -22.158  32.385  1.00  2.260          H  
ATOM    475 1HB  PRO A  29      30.196 -19.718  32.623  1.00  3.380          H  
ATOM    476 2HB  PRO A  29      31.749 -19.957  31.815  1.00  3.380          H  
ATOM    477 1HG  PRO A  29      28.973 -19.742  30.575  1.00  3.380          H  
ATOM    478 2HG  PRO A  29      30.481 -19.023  30.016  1.00  3.380          H  
ATOM    479 1HD  PRO A  29      29.418 -21.221  28.986  1.00  3.380          H  
ATOM    480 2HD  PRO A  29      31.203 -20.990  28.996  1.00  3.380          H  
ATOM    481  N   TYR A  30      28.168 -22.348  32.389  1.00  1.770          N  
ATOM    482  CA  TYR A  30      27.108 -22.575  33.367  1.00  1.930          C  
ATOM    483  C   TYR A  30      27.311 -23.860  34.170  1.00  2.180          C  
ATOM    484  O   TYR A  30      26.805 -23.965  35.292  1.00  2.470          O  
ATOM    485  CB  TYR A  30      25.701 -22.492  32.752  1.00  2.640          C  
ATOM    486  CG  TYR A  30      25.170 -23.701  32.051  1.00  2.640          C  
ATOM    487  CD1 TYR A  30      24.473 -24.659  32.782  1.00  2.640          C  
ATOM    488  CD2 TYR A  30      25.335 -23.852  30.702  1.00  2.640          C  
ATOM    489  CE1 TYR A  30      23.956 -25.766  32.148  1.00  2.640          C  
ATOM    490  CE2 TYR A  30      24.827 -24.962  30.060  1.00  2.640          C  
ATOM    491  CZ  TYR A  30      24.140 -25.919  30.778  1.00  2.640          C  
ATOM    492  OH  TYR A  30      23.628 -27.027  30.141  1.00  2.640          O  
ATOM    493  H   TYR A  30      27.948 -22.331  31.400  1.00  2.120          H  
ATOM    494  HA  TYR A  30      27.161 -21.767  34.089  1.00  2.320          H  
ATOM    495 1HB  TYR A  30      24.993 -22.227  33.531  1.00  3.170          H  
ATOM    496 2HB  TYR A  30      25.687 -21.670  32.038  1.00  3.170          H  
ATOM    497  HD1 TYR A  30      24.335 -24.532  33.858  1.00  3.170          H  
ATOM    498  HD2 TYR A  30      25.868 -23.093  30.135  1.00  3.170          H  
ATOM    499  HE1 TYR A  30      23.410 -26.516  32.720  1.00  3.170          H  
ATOM    500  HE2 TYR A  30      24.965 -25.078  28.987  1.00  3.170          H  
ATOM    501  HH  TYR A  30      23.176 -27.583  30.779  1.00  3.170          H  
ATOM    502  N   VAL A  31      28.097 -24.817  33.649  1.00  2.140          N  
ATOM    503  CA  VAL A  31      28.295 -26.072  34.370  1.00  2.440          C  
ATOM    504  C   VAL A  31      29.636 -26.064  35.072  1.00  2.700          C  
ATOM    505  O   VAL A  31      30.108 -27.096  35.547  1.00  2.990          O  
ATOM    506  CB  VAL A  31      28.215 -27.309  33.441  1.00  3.300          C  
ATOM    507  CG1 VAL A  31      26.861 -27.388  32.801  1.00  3.300          C  
ATOM    508  CG2 VAL A  31      29.289 -27.234  32.363  1.00  3.300          C  
ATOM    509  H   VAL A  31      28.563 -24.679  32.742  1.00  2.570          H  
ATOM    510  HA  VAL A  31      27.512 -26.167  35.124  1.00  2.930          H  
ATOM    511  HB  VAL A  31      28.360 -28.205  34.043  1.00  3.960          H  
ATOM    512 1HG1 VAL A  31      26.802 -28.268  32.162  1.00  3.960          H  
ATOM    513 2HG1 VAL A  31      26.097 -27.448  33.574  1.00  3.960          H  
ATOM    514 3HG1 VAL A  31      26.712 -26.501  32.202  1.00  3.960          H  
ATOM    515 1HG2 VAL A  31      29.231 -28.113  31.730  1.00  3.960          H  
ATOM    516 2HG2 VAL A  31      29.125 -26.360  31.762  1.00  3.960          H  
ATOM    517 3HG2 VAL A  31      30.281 -27.186  32.813  1.00  3.960          H  
ATOM    518  N   ILE A  32      30.247 -24.893  35.110  1.00  2.680          N  
ATOM    519  CA  ILE A  32      31.504 -24.667  35.777  1.00  3.030          C  
ATOM    520  C   ILE A  32      31.175 -23.844  37.003  1.00  3.150          C  
ATOM    521  O   ILE A  32      31.524 -24.199  38.126  1.00  3.500          O  
ATOM    522  CB  ILE A  32      32.461 -23.892  34.860  1.00  4.100          C  
ATOM    523  CG1 ILE A  32      32.615 -24.644  33.528  1.00  4.100          C  
ATOM    524  CG2 ILE A  32      33.807 -23.651  35.536  1.00  4.100          C  
ATOM    525  CD1 ILE A  32      33.169 -26.043  33.566  1.00  4.100          C  
ATOM    526  H   ILE A  32      29.798 -24.094  34.670  1.00  3.220          H  
ATOM    527  HA  ILE A  32      31.942 -25.611  36.096  1.00  3.640          H  
ATOM    528  HB  ILE A  32      32.028 -22.930  34.625  1.00  4.920          H  
ATOM    529 1HG1 ILE A  32      31.641 -24.710  33.080  1.00  4.920          H  
ATOM    530 2HG1 ILE A  32      33.224 -24.049  32.900  1.00  4.920          H  
ATOM    531 1HG2 ILE A  32      34.451 -23.088  34.862  1.00  4.920          H  
ATOM    532 2HG2 ILE A  32      33.661 -23.079  36.453  1.00  4.920          H  
ATOM    533 3HG2 ILE A  32      34.280 -24.597  35.782  1.00  4.920          H  
ATOM    534 1HD1 ILE A  32      33.199 -26.430  32.550  1.00  4.920          H  
ATOM    535 2HD1 ILE A  32      34.172 -26.040  33.974  1.00  4.920          H  
ATOM    536 3HD1 ILE A  32      32.534 -26.686  34.168  1.00  4.920          H  
ATOM    537  N   VAL A  33      30.472 -22.743  36.752  1.00  2.950          N  
ATOM    538  CA  VAL A  33      30.073 -21.791  37.763  1.00  3.160          C  
ATOM    539  C   VAL A  33      28.964 -22.263  38.688  1.00  3.230          C  
ATOM    540  O   VAL A  33      29.081 -22.094  39.905  1.00  3.530          O  
ATOM    541  CB  VAL A  33      29.618 -20.475  37.097  1.00  4.340          C  
ATOM    542  CG1 VAL A  33      29.027 -19.493  38.153  1.00  4.340          C  
ATOM    543  CG2 VAL A  33      30.813 -19.850  36.380  1.00  4.340          C  
ATOM    544  H   VAL A  33      30.231 -22.542  35.783  1.00  3.540          H  
ATOM    545  HA  VAL A  33      30.951 -21.577  38.373  1.00  3.790          H  
ATOM    546  HB  VAL A  33      28.834 -20.693  36.368  1.00  5.210          H  
ATOM    547 1HG1 VAL A  33      28.722 -18.579  37.654  1.00  5.210          H  
ATOM    548 2HG1 VAL A  33      28.159 -19.924  38.652  1.00  5.210          H  
ATOM    549 3HG1 VAL A  33      29.787 -19.257  38.901  1.00  5.210          H  
ATOM    550 1HG2 VAL A  33      30.502 -18.926  35.891  1.00  5.210          H  
ATOM    551 2HG2 VAL A  33      31.598 -19.631  37.105  1.00  5.210          H  
ATOM    552 3HG2 VAL A  33      31.197 -20.542  35.631  1.00  5.210          H  
ATOM    553  N   TRP A  34      27.854 -22.817  38.171  1.00  3.020          N  
ATOM    554  CA  TRP A  34      26.806 -23.123  39.127  1.00  3.180          C  
ATOM    555  C   TRP A  34      27.230 -24.139  40.174  1.00  3.390          C  
ATOM    556  O   TRP A  34      26.991 -23.894  41.346  1.00  3.570          O  
ATOM    557  CB  TRP A  34      25.483 -23.520  38.467  1.00  4.390          C  
ATOM    558  CG  TRP A  34      24.729 -22.348  37.925  1.00  4.390          C  
ATOM    559  CD1 TRP A  34      24.476 -22.093  36.617  1.00  4.390          C  
ATOM    560  CD2 TRP A  34      24.134 -21.249  38.666  1.00  4.390          C  
ATOM    561  NE1 TRP A  34      23.769 -20.931  36.489  1.00  4.390          N  
ATOM    562  CE2 TRP A  34      23.544 -20.406  37.727  1.00  4.390          C  
ATOM    563  CE3 TRP A  34      24.056 -20.920  40.030  1.00  4.390          C  
ATOM    564  CZ2 TRP A  34      22.882 -19.262  38.090  1.00  4.390          C  
ATOM    565  CZ3 TRP A  34      23.390 -19.756  40.391  1.00  4.390          C  
ATOM    566  CH2 TRP A  34      22.816 -18.954  39.433  1.00  4.390          C  
ATOM    567  H   TRP A  34      27.713 -23.011  37.176  1.00  3.620          H  
ATOM    568  HA  TRP A  34      26.592 -22.200  39.657  1.00  3.820          H  
ATOM    569 1HB  TRP A  34      25.648 -24.190  37.636  1.00  5.270          H  
ATOM    570 2HB  TRP A  34      24.852 -24.037  39.186  1.00  5.270          H  
ATOM    571  HD1 TRP A  34      24.788 -22.719  35.791  1.00  5.270          H  
ATOM    572  HE1 TRP A  34      23.464 -20.505  35.595  1.00  5.270          H  
ATOM    573  HE3 TRP A  34      24.508 -21.559  40.783  1.00  5.270          H  
ATOM    574  HZ2 TRP A  34      22.432 -18.613  37.348  1.00  5.270          H  
ATOM    575  HZ3 TRP A  34      23.335 -19.495  41.443  1.00  5.270          H  
ATOM    576  HH2 TRP A  34      22.300 -18.050  39.721  1.00  5.270          H  
ATOM    577  N   PRO A  35      27.943 -25.236  39.862  1.00  3.460          N  
ATOM    578  CA  PRO A  35      28.406 -26.198  40.843  1.00  3.750          C  
ATOM    579  C   PRO A  35      29.300 -25.591  41.930  1.00  3.970          C  
ATOM    580  O   PRO A  35      29.411 -26.162  43.014  1.00  4.260          O  
ATOM    581  CB  PRO A  35      29.177 -27.205  39.984  1.00  5.620          C  
ATOM    582  CG  PRO A  35      28.550 -27.098  38.621  1.00  5.620          C  
ATOM    583  CD  PRO A  35      28.210 -25.644  38.467  1.00  5.620          C  
ATOM    584  HA  PRO A  35      27.529 -26.679  41.300  1.00  4.500          H  
ATOM    585 1HB  PRO A  35      30.250 -26.940  39.974  1.00  6.750          H  
ATOM    586 2HB  PRO A  35      29.099 -28.212  40.418  1.00  6.750          H  
ATOM    587 1HG  PRO A  35      29.259 -27.447  37.857  1.00  6.750          H  
ATOM    588 2HG  PRO A  35      27.668 -27.749  38.549  1.00  6.750          H  
ATOM    589 1HD  PRO A  35      29.071 -25.141  38.072  1.00  6.750          H  
ATOM    590 2HD  PRO A  35      27.344 -25.551  37.826  1.00  6.750          H  
ATOM    591  N   VAL A  36      29.929 -24.440  41.672  1.00  4.020          N  
ATOM    592  CA  VAL A  36      30.776 -23.821  42.670  1.00  4.400          C  
ATOM    593  C   VAL A  36      29.864 -23.033  43.567  1.00  4.430          C  
ATOM    594  O   VAL A  36      29.970 -23.104  44.788  1.00  4.910          O  
ATOM    595  CB  VAL A  36      31.857 -22.934  42.048  1.00  6.010          C  
ATOM    596  CG1 VAL A  36      32.633 -22.192  43.154  1.00  6.010          C  
ATOM    597  CG2 VAL A  36      32.789 -23.816  41.246  1.00  6.010          C  
ATOM    598  H   VAL A  36      29.773 -23.927  40.806  1.00  4.820          H  
ATOM    599  HA  VAL A  36      31.266 -24.597  43.257  1.00  5.280          H  
ATOM    600  HB  VAL A  36      31.393 -22.193  41.392  1.00  7.210          H  
ATOM    601 1HG1 VAL A  36      33.403 -21.571  42.701  1.00  7.210          H  
ATOM    602 2HG1 VAL A  36      31.958 -21.558  43.729  1.00  7.210          H  
ATOM    603 3HG1 VAL A  36      33.093 -22.915  43.816  1.00  7.210          H  
ATOM    604 1HG2 VAL A  36      33.564 -23.211  40.780  1.00  7.210          H  
ATOM    605 2HG2 VAL A  36      33.245 -24.553  41.903  1.00  7.210          H  
ATOM    606 3HG2 VAL A  36      32.220 -24.329  40.475  1.00  7.210          H  
ATOM    607  N   PHE A  37      28.985 -22.239  42.961  1.00  4.030          N  
ATOM    608  CA  PHE A  37      28.043 -21.458  43.741  1.00  4.150          C  
ATOM    609  C   PHE A  37      27.228 -22.366  44.658  1.00  4.700          C  
ATOM    610  O   PHE A  37      27.112 -22.134  45.862  1.00  5.210          O  
ATOM    611  CB  PHE A  37      27.090 -20.687  42.823  1.00  5.760          C  
ATOM    612  CG  PHE A  37      26.003 -20.067  43.586  1.00  5.760          C  
ATOM    613  CD1 PHE A  37      26.170 -18.876  44.245  1.00  5.760          C  
ATOM    614  CD2 PHE A  37      24.792 -20.727  43.693  1.00  5.760          C  
ATOM    615  CE1 PHE A  37      25.146 -18.379  44.999  1.00  5.760          C  
ATOM    616  CE2 PHE A  37      23.796 -20.229  44.438  1.00  5.760          C  
ATOM    617  CZ  PHE A  37      23.981 -19.053  45.097  1.00  5.760          C  
ATOM    618  H   PHE A  37      28.964 -22.208  41.936  1.00  4.840          H  
ATOM    619  HA  PHE A  37      28.601 -20.753  44.357  1.00  4.980          H  
ATOM    620 1HB  PHE A  37      27.634 -19.912  42.291  1.00  6.910          H  
ATOM    621 2HB  PHE A  37      26.661 -21.357  42.081  1.00  6.910          H  
ATOM    622  HD1 PHE A  37      27.120 -18.341  44.180  1.00  6.910          H  
ATOM    623  HD2 PHE A  37      24.651 -21.672  43.179  1.00  6.910          H  
ATOM    624  HE1 PHE A  37      25.258 -17.457  45.544  1.00  6.910          H  
ATOM    625  HE2 PHE A  37      22.850 -20.762  44.522  1.00  6.910          H  
ATOM    626  HZ  PHE A  37      23.181 -18.645  45.706  1.00  6.910          H  
ATOM    627  N   LEU A  38      26.652 -23.411  44.085  1.00  4.850          N  
ATOM    628  CA  LEU A  38      25.796 -24.307  44.828  1.00  5.530          C  
ATOM    629  C   LEU A  38      26.596 -24.998  45.937  1.00  6.030          C  
ATOM    630  O   LEU A  38      26.152 -25.073  47.095  1.00  6.600          O  
ATOM    631  CB  LEU A  38      25.237 -25.330  43.832  1.00  7.470          C  
ATOM    632  CG  LEU A  38      24.284 -24.746  42.714  1.00  7.470          C  
ATOM    633  CD1 LEU A  38      24.053 -25.814  41.673  1.00  7.470          C  
ATOM    634  CD2 LEU A  38      22.971 -24.274  43.291  1.00  7.470          C  
ATOM    635  H   LEU A  38      26.790 -23.555  43.088  1.00  5.820          H  
ATOM    636  HA  LEU A  38      24.996 -23.729  45.285  1.00  6.640          H  
ATOM    637 1HB  LEU A  38      26.078 -25.810  43.332  1.00  8.960          H  
ATOM    638 2HB  LEU A  38      24.685 -26.088  44.385  1.00  8.960          H  
ATOM    639  HG  LEU A  38      24.765 -23.905  42.239  1.00  8.960          H  
ATOM    640 1HD1 LEU A  38      23.420 -25.415  40.884  1.00  8.960          H  
ATOM    641 2HD1 LEU A  38      25.010 -26.122  41.248  1.00  8.960          H  
ATOM    642 3HD1 LEU A  38      23.565 -26.674  42.129  1.00  8.960          H  
ATOM    643 1HD2 LEU A  38      22.351 -23.876  42.488  1.00  8.960          H  
ATOM    644 2HD2 LEU A  38      22.464 -25.112  43.752  1.00  8.960          H  
ATOM    645 3HD2 LEU A  38      23.133 -23.496  44.028  1.00  8.960          H  
ATOM    646  N   ARG A  39      27.828 -25.426  45.632  1.00  5.920          N  
ATOM    647  CA  ARG A  39      28.664 -26.038  46.646  1.00  6.500          C  
ATOM    648  C   ARG A  39      28.900 -25.087  47.825  1.00  6.790          C  
ATOM    649  O   ARG A  39      28.715 -25.461  48.986  1.00  7.400          O  
ATOM    650  CB  ARG A  39      29.989 -26.466  46.043  1.00  8.870          C  
ATOM    651  CG  ARG A  39      30.938 -27.135  46.984  1.00  8.870          C  
ATOM    652  CD  ARG A  39      32.224 -27.446  46.326  1.00  8.870          C  
ATOM    653  NE  ARG A  39      32.972 -26.235  45.998  1.00  8.870          N  
ATOM    654  CZ  ARG A  39      34.015 -26.172  45.144  1.00  8.870          C  
ATOM    655  NH1 ARG A  39      34.428 -27.256  44.518  1.00  8.870          N  
ATOM    656  NH2 ARG A  39      34.631 -25.020  44.939  1.00  8.870          N  
ATOM    657  H   ARG A  39      28.195 -25.387  44.678  1.00  7.100          H  
ATOM    658  HA  ARG A  39      28.158 -26.928  46.996  1.00  7.800          H  
ATOM    659 1HB  ARG A  39      29.801 -27.168  45.237  1.00 10.640          H  
ATOM    660 2HB  ARG A  39      30.485 -25.599  45.611  1.00 10.640          H  
ATOM    661 1HG  ARG A  39      31.143 -26.454  47.792  1.00 10.640          H  
ATOM    662 2HG  ARG A  39      30.499 -28.052  47.376  1.00 10.640          H  
ATOM    663 1HD  ARG A  39      32.832 -28.059  46.990  1.00 10.640          H  
ATOM    664 2HD  ARG A  39      32.021 -27.988  45.403  1.00 10.640          H  
ATOM    665  HE  ARG A  39      32.686 -25.378  46.455  1.00 10.640          H  
ATOM    666 1HH1 ARG A  39      33.965 -28.139  44.672  1.00 10.640          H  
ATOM    667 2HH1 ARG A  39      35.212 -27.207  43.883  1.00 10.640          H  
ATOM    668 1HH2 ARG A  39      34.325 -24.190  45.429  1.00 10.640          H  
ATOM    669 2HH2 ARG A  39      35.416 -24.968  44.304  1.00 10.640          H  
ATOM    670  N   VAL A  40      29.271 -23.837  47.528  1.00  6.440          N  
ATOM    671  CA  VAL A  40      29.555 -22.833  48.549  1.00  6.800          C  
ATOM    672  C   VAL A  40      28.359 -22.485  49.438  1.00  6.960          C  
ATOM    673  O   VAL A  40      28.489 -22.414  50.664  1.00  7.450          O  
ATOM    674  CB  VAL A  40      30.067 -21.535  47.854  1.00  9.380          C  
ATOM    675  CG1 VAL A  40      30.166 -20.325  48.832  1.00  9.380          C  
ATOM    676  CG2 VAL A  40      31.462 -21.804  47.275  1.00  9.380          C  
ATOM    677  H   VAL A  40      29.398 -23.584  46.543  1.00  7.730          H  
ATOM    678  HA  VAL A  40      30.355 -23.226  49.180  1.00  8.160          H  
ATOM    679  HB  VAL A  40      29.367 -21.273  47.056  1.00 11.250          H  
ATOM    680 1HG1 VAL A  40      30.520 -19.455  48.285  1.00 11.250          H  
ATOM    681 2HG1 VAL A  40      29.198 -20.099  49.268  1.00 11.250          H  
ATOM    682 3HG1 VAL A  40      30.847 -20.540  49.593  1.00 11.250          H  
ATOM    683 1HG2 VAL A  40      31.821 -20.914  46.761  1.00 11.250          H  
ATOM    684 2HG2 VAL A  40      32.144 -22.059  48.082  1.00 11.250          H  
ATOM    685 3HG2 VAL A  40      31.429 -22.624  46.583  1.00 11.250          H  
ATOM    686  N   TYR A  41      27.185 -22.262  48.854  1.00  6.650          N  
ATOM    687  CA  TYR A  41      26.060 -21.833  49.680  1.00  6.880          C  
ATOM    688  C   TYR A  41      25.106 -22.918  50.180  1.00  7.400          C  
ATOM    689  O   TYR A  41      24.525 -22.763  51.256  1.00  7.900          O  
ATOM    690  CB  TYR A  41      25.283 -20.758  48.923  1.00  9.540          C  
ATOM    691  CG  TYR A  41      26.113 -19.512  48.756  1.00  9.540          C  
ATOM    692  CD1 TYR A  41      26.854 -19.348  47.615  1.00  9.540          C  
ATOM    693  CD2 TYR A  41      26.152 -18.551  49.744  1.00  9.540          C  
ATOM    694  CE1 TYR A  41      27.640 -18.256  47.444  1.00  9.540          C  
ATOM    695  CE2 TYR A  41      26.946 -17.441  49.577  1.00  9.540          C  
ATOM    696  CZ  TYR A  41      27.692 -17.308  48.419  1.00  9.540          C  
ATOM    697  OH  TYR A  41      28.495 -16.241  48.234  1.00  9.540          O  
ATOM    698  H   TYR A  41      27.100 -22.332  47.832  1.00  7.980          H  
ATOM    699  HA  TYR A  41      26.477 -21.358  50.564  1.00  8.260          H  
ATOM    700 1HB  TYR A  41      25.002 -21.129  47.931  1.00 11.450          H  
ATOM    701 2HB  TYR A  41      24.370 -20.507  49.464  1.00 11.450          H  
ATOM    702  HD1 TYR A  41      26.823 -20.092  46.848  1.00 11.450          H  
ATOM    703  HD2 TYR A  41      25.564 -18.672  50.654  1.00 11.450          H  
ATOM    704  HE1 TYR A  41      28.231 -18.149  46.535  1.00 11.450          H  
ATOM    705  HE2 TYR A  41      26.986 -16.681  50.357  1.00 11.450          H  
ATOM    706  HH  TYR A  41      28.899 -16.287  47.358  1.00 11.450          H  
ATOM    707  N   LEU A  42      24.914 -23.997  49.429  1.00  7.400          N  
ATOM    708  CA  LEU A  42      23.936 -24.996  49.827  1.00  7.950          C  
ATOM    709  C   LEU A  42      24.543 -26.260  50.436  1.00  8.450          C  
ATOM    710  O   LEU A  42      23.972 -26.829  51.365  1.00  8.750          O  
ATOM    711  CB  LEU A  42      23.126 -25.389  48.594  1.00 10.910          C  
ATOM    712  CG  LEU A  42      22.366 -24.247  47.873  1.00 10.910          C  
ATOM    713  CD1 LEU A  42      21.728 -24.829  46.649  1.00 10.910          C  
ATOM    714  CD2 LEU A  42      21.322 -23.602  48.793  1.00 10.910          C  
ATOM    715  H   LEU A  42      25.414 -24.126  48.553  1.00  8.880          H  
ATOM    716  HA  LEU A  42      23.283 -24.562  50.579  1.00  9.540          H  
ATOM    717 1HB  LEU A  42      23.806 -25.837  47.871  1.00 13.090          H  
ATOM    718 2HB  LEU A  42      22.400 -26.144  48.889  1.00 13.090          H  
ATOM    719  HG  LEU A  42      23.079 -23.485  47.551  1.00 13.090          H  
ATOM    720 1HD1 LEU A  42      21.209 -24.048  46.095  1.00 13.090          H  
ATOM    721 2HD1 LEU A  42      22.504 -25.263  46.029  1.00 13.090          H  
ATOM    722 3HD1 LEU A  42      21.017 -25.603  46.934  1.00 13.090          H  
ATOM    723 1HD2 LEU A  42      20.803 -22.812  48.251  1.00 13.090          H  
ATOM    724 2HD2 LEU A  42      20.602 -24.354  49.114  1.00 13.090          H  
ATOM    725 3HD2 LEU A  42      21.803 -23.167  49.667  1.00 13.090          H  
ATOM    726  N   THR A  43      25.684 -26.712  49.907  1.00  8.690          N  
ATOM    727  CA  THR A  43      26.283 -27.967  50.392  1.00  9.230          C  
ATOM    728  C   THR A  43      27.244 -27.771  51.562  1.00  9.500          C  
ATOM    729  O   THR A  43      27.109 -28.405  52.609  1.00  9.940          O  
ATOM    730  CB  THR A  43      27.031 -28.693  49.256  1.00 12.710          C  
ATOM    731  OG1 THR A  43      26.110 -29.004  48.205  1.00 12.710          O  
ATOM    732  CG2 THR A  43      27.669 -29.982  49.752  1.00 12.710          C  
ATOM    733  H   THR A  43      26.099 -26.191  49.128  1.00 10.430          H  
ATOM    734  HA  THR A  43      25.477 -28.616  50.731  1.00 11.080          H  
ATOM    735  HB  THR A  43      27.807 -28.051  48.878  1.00 15.250          H  
ATOM    736  HG1 THR A  43      25.778 -28.190  47.824  1.00 15.250          H  
ATOM    737 1HG2 THR A  43      28.184 -30.464  48.923  1.00 15.250          H  
ATOM    738 2HG2 THR A  43      28.387 -29.775  50.543  1.00 15.250          H  
ATOM    739 3HG2 THR A  43      26.894 -30.645  50.134  1.00 15.250          H  
ATOM    740  N   GLN A  44      28.223 -26.888  51.384  1.00  9.420          N  
ATOM    741  CA  GLN A  44      29.235 -26.630  52.405  1.00  9.830          C  
ATOM    742  C   GLN A  44      28.776 -25.601  53.415  1.00  9.920          C  
ATOM    743  O   GLN A  44      29.394 -25.435  54.466  1.00 10.330          O  
ATOM    744  CB  GLN A  44      30.518 -26.087  51.768  1.00 13.600          C  
ATOM    745  CG  GLN A  44      31.253 -27.038  50.868  1.00 13.600          C  
ATOM    746  CD  GLN A  44      32.458 -26.366  50.203  1.00 13.600          C  
ATOM    747  OE1 GLN A  44      32.440 -25.162  49.916  1.00 13.600          O  
ATOM    748  NE2 GLN A  44      33.509 -27.141  49.960  1.00 13.600          N  
ATOM    749  H   GLN A  44      28.289 -26.407  50.488  1.00 11.300          H  
ATOM    750  HA  GLN A  44      29.447 -27.560  52.932  1.00 11.800          H  
ATOM    751 1HB  GLN A  44      30.265 -25.203  51.177  1.00 16.320          H  
ATOM    752 2HB  GLN A  44      31.202 -25.762  52.552  1.00 16.320          H  
ATOM    753 1HG  GLN A  44      31.606 -27.881  51.458  1.00 16.320          H  
ATOM    754 2HG  GLN A  44      30.570 -27.384  50.094  1.00 16.320          H  
ATOM    755 1HE2 GLN A  44      34.329 -26.758  49.531  1.00 16.320          H  
ATOM    756 2HE2 GLN A  44      33.487 -28.111  50.211  1.00 16.320          H  
ATOM    757  N   GLU A  45      27.740 -24.850  53.042  1.00  9.710          N  
ATOM    758  CA  GLU A  45      27.218 -23.731  53.826  1.00  9.950          C  
ATOM    759  C   GLU A  45      28.386 -22.834  54.251  1.00 10.260          C  
ATOM    760  O   GLU A  45      28.470 -22.367  55.392  1.00 10.680          O  
ATOM    761  CB  GLU A  45      26.428 -24.233  55.042  1.00 13.830          C  
ATOM    762  CG  GLU A  45      25.205 -25.086  54.681  1.00 13.830          C  
ATOM    763  CD  GLU A  45      24.346 -25.455  55.881  1.00 13.830          C  
ATOM    764  OE1 GLU A  45      24.763 -25.213  56.988  1.00 13.830          O  
ATOM    765  OE2 GLU A  45      23.269 -25.966  55.684  1.00 13.830          O  
ATOM    766  H   GLU A  45      27.292 -25.096  52.170  1.00 11.650          H  
ATOM    767  HA  GLU A  45      26.548 -23.154  53.189  1.00 11.940          H  
ATOM    768 1HB  GLU A  45      27.078 -24.835  55.676  1.00 16.600          H  
ATOM    769 2HB  GLU A  45      26.089 -23.385  55.636  1.00 16.600          H  
ATOM    770 1HG  GLU A  45      24.597 -24.542  53.957  1.00 16.600          H  
ATOM    771 2HG  GLU A  45      25.553 -26.002  54.195  1.00 16.600          H  
ATOM    772  N   LEU A  46      29.282 -22.583  53.295  1.00 10.350          N  
ATOM    773  CA  LEU A  46      30.518 -21.865  53.495  1.00 10.440          C  
ATOM    774  C   LEU A  46      30.300 -20.449  53.943  1.00 10.210          C  
ATOM    775  O   LEU A  46      31.155 -19.907  54.640  1.00 10.250          O  
ATOM    776  CB  LEU A  46      31.377 -21.942  52.241  1.00 14.580          C  
ATOM    777  CG  LEU A  46      32.837 -21.389  52.320  1.00 14.580          C  
ATOM    778  CD1 LEU A  46      33.644 -22.125  53.407  1.00 14.580          C  
ATOM    779  CD2 LEU A  46      33.498 -21.586  50.959  1.00 14.580          C  
ATOM    780  H   LEU A  46      29.082 -22.914  52.352  1.00 12.420          H  
ATOM    781  HA  LEU A  46      31.045 -22.385  54.291  1.00 12.530          H  
ATOM    782 1HB  LEU A  46      31.430 -22.985  51.923  1.00 17.500          H  
ATOM    783 2HB  LEU A  46      30.861 -21.409  51.499  1.00 17.500          H  
ATOM    784  HG  LEU A  46      32.822 -20.336  52.569  1.00 17.500          H  
ATOM    785 1HD1 LEU A  46      34.660 -21.727  53.427  1.00 17.500          H  
ATOM    786 2HD1 LEU A  46      33.197 -21.976  54.386  1.00 17.500          H  
ATOM    787 3HD1 LEU A  46      33.677 -23.192  53.179  1.00 17.500          H  
ATOM    788 1HD2 LEU A  46      34.516 -21.203  50.993  1.00 17.500          H  
ATOM    789 2HD2 LEU A  46      33.517 -22.652  50.710  1.00 17.500          H  
ATOM    790 3HD2 LEU A  46      32.947 -21.053  50.203  1.00 17.500          H  
ATOM    791  N   TYR A  47      29.149 -19.869  53.584  1.00 10.150          N  
ATOM    792  CA  TYR A  47      28.735 -18.503  53.926  1.00 10.510          C  
ATOM    793  C   TYR A  47      28.823 -18.231  55.437  1.00 10.510          C  
ATOM    794  O   TYR A  47      28.811 -17.075  55.865  1.00 10.580          O  
ATOM    795  CB  TYR A  47      27.332 -18.250  53.406  1.00 14.570          C  
ATOM    796  CG  TYR A  47      26.259 -18.993  54.138  1.00 14.570          C  
ATOM    797  CD1 TYR A  47      25.662 -18.422  55.252  1.00 14.570          C  
ATOM    798  CD2 TYR A  47      25.864 -20.248  53.702  1.00 14.570          C  
ATOM    799  CE1 TYR A  47      24.684 -19.106  55.929  1.00 14.570          C  
ATOM    800  CE2 TYR A  47      24.883 -20.928  54.379  1.00 14.570          C  
ATOM    801  CZ  TYR A  47      24.295 -20.365  55.490  1.00 14.570          C  
ATOM    802  OH  TYR A  47      23.317 -21.049  56.171  1.00 14.570          O  
ATOM    803  H   TYR A  47      28.521 -20.409  53.002  1.00 12.180          H  
ATOM    804  HA  TYR A  47      29.390 -17.800  53.429  1.00 12.610          H  
ATOM    805 1HB  TYR A  47      27.119 -17.197  53.459  1.00 17.480          H  
ATOM    806 2HB  TYR A  47      27.290 -18.538  52.368  1.00 17.480          H  
ATOM    807  HD1 TYR A  47      25.970 -17.432  55.592  1.00 17.480          H  
ATOM    808  HD2 TYR A  47      26.324 -20.696  52.826  1.00 17.480          H  
ATOM    809  HE1 TYR A  47      24.217 -18.661  56.807  1.00 17.480          H  
ATOM    810  HE2 TYR A  47      24.568 -21.917  54.035  1.00 17.480          H  
ATOM    811  HH  TYR A  47      23.191 -21.917  55.766  1.00 17.480          H  
ATOM    812  N   ASP A  48      28.843 -19.308  56.246  1.00 10.640          N  
ATOM    813  CA  ASP A  48      28.958 -19.247  57.699  1.00 10.740          C  
ATOM    814  C   ASP A  48      30.322 -18.625  58.084  1.00 10.730          C  
ATOM    815  O   ASP A  48      30.460 -17.990  59.130  1.00 10.920          O  
ATOM    816  CB  ASP A  48      28.809 -20.669  58.282  1.00 15.000          C  
ATOM    817  CG  ASP A  48      28.614 -20.759  59.831  1.00 15.000          C  
ATOM    818  OD1 ASP A  48      27.627 -20.245  60.309  1.00 15.000          O  
ATOM    819  OD2 ASP A  48      29.446 -21.379  60.510  1.00 15.000          O  
ATOM    820  H   ASP A  48      28.798 -20.243  55.828  1.00 12.770          H  
ATOM    821  HA  ASP A  48      28.160 -18.617  58.090  1.00 12.890          H  
ATOM    822 1HB  ASP A  48      27.952 -21.151  57.802  1.00 18.000          H  
ATOM    823 2HB  ASP A  48      29.682 -21.256  58.002  1.00 18.000          H  
ATOM    824  N   LYS A  49      31.340 -18.830  57.225  1.00 10.680          N  
ATOM    825  CA  LYS A  49      32.696 -18.326  57.429  1.00 10.910          C  
ATOM    826  C   LYS A  49      32.997 -17.271  56.363  1.00 10.690          C  
ATOM    827  O   LYS A  49      33.722 -16.298  56.601  1.00 10.940          O  
ATOM    828  CB  LYS A  49      33.728 -19.461  57.354  1.00 15.180          C  
ATOM    829  CG  LYS A  49      33.964 -20.222  58.678  1.00 15.180          C  
ATOM    830  CD  LYS A  49      32.851 -21.239  58.952  1.00 15.180          C  
ATOM    831  CE  LYS A  49      33.042 -21.971  60.260  1.00 15.180          C  
ATOM    832  NZ  LYS A  49      31.898 -22.894  60.527  1.00 15.180          N  
ATOM    833  H   LYS A  49      31.164 -19.362  56.379  1.00 12.820          H  
ATOM    834  HA  LYS A  49      32.756 -17.847  58.406  1.00 13.090          H  
ATOM    835 1HB  LYS A  49      33.404 -20.184  56.603  1.00 18.220          H  
ATOM    836 2HB  LYS A  49      34.684 -19.058  57.023  1.00 18.220          H  
ATOM    837 1HG  LYS A  49      34.923 -20.740  58.635  1.00 18.220          H  
ATOM    838 2HG  LYS A  49      33.994 -19.505  59.497  1.00 18.220          H  
ATOM    839 1HD  LYS A  49      31.902 -20.735  59.031  1.00 18.220          H  
ATOM    840 2HD  LYS A  49      32.793 -21.959  58.138  1.00 18.220          H  
ATOM    841 1HE  LYS A  49      33.966 -22.544  60.233  1.00 18.220          H  
ATOM    842 2HE  LYS A  49      33.098 -21.241  61.067  1.00 18.220          H  
ATOM    843 1HZ  LYS A  49      32.026 -23.360  61.410  1.00 18.220          H  
ATOM    844 2HZ  LYS A  49      31.011 -22.336  60.552  1.00 18.220          H  
ATOM    845 3HZ  LYS A  49      31.831 -23.577  59.794  1.00 18.220          H  
ATOM    846  N   TYR A  50      32.426 -17.448  55.172  1.00 10.330          N  
ATOM    847  CA  TYR A  50      32.613 -16.514  54.073  1.00 10.140          C  
ATOM    848  C   TYR A  50      31.729 -15.294  54.287  1.00 10.120          C  
ATOM    849  O   TYR A  50      30.731 -15.078  53.578  1.00  9.950          O  
ATOM    850  CB  TYR A  50      32.358 -17.196  52.712  1.00 14.270          C  
ATOM    851  CG  TYR A  50      32.525 -16.313  51.470  1.00 14.270          C  
ATOM    852  CD1 TYR A  50      33.440 -15.256  51.424  1.00 14.270          C  
ATOM    853  CD2 TYR A  50      31.727 -16.575  50.360  1.00 14.270          C  
ATOM    854  CE1 TYR A  50      33.536 -14.481  50.288  1.00 14.270          C  
ATOM    855  CE2 TYR A  50      31.839 -15.796  49.228  1.00 14.270          C  
ATOM    856  CZ  TYR A  50      32.737 -14.754  49.193  1.00 14.270          C  
ATOM    857  OH  TYR A  50      32.847 -13.975  48.066  1.00 14.270          O  
ATOM    858  H   TYR A  50      31.849 -18.268  55.022  1.00 12.400          H  
ATOM    859  HA  TYR A  50      33.648 -16.180  54.097  1.00 12.170          H  
ATOM    860 1HB  TYR A  50      33.054 -18.022  52.613  1.00 17.130          H  
ATOM    861 2HB  TYR A  50      31.385 -17.618  52.689  1.00 17.130          H  
ATOM    862  HD1 TYR A  50      34.076 -15.028  52.270  1.00 17.130          H  
ATOM    863  HD2 TYR A  50      31.008 -17.396  50.384  1.00 17.130          H  
ATOM    864  HE1 TYR A  50      34.246 -13.657  50.253  1.00 17.130          H  
ATOM    865  HE2 TYR A  50      31.213 -16.002  48.361  1.00 17.130          H  
ATOM    866  HH  TYR A  50      33.529 -13.311  48.200  1.00 17.130          H  
ATOM    867  N   ILE A  51      32.179 -14.462  55.235  1.00 10.400          N  
ATOM    868  CA  ILE A  51      31.491 -13.254  55.692  1.00 10.540          C  
ATOM    869  C   ILE A  51      31.341 -12.200  54.601  1.00 10.600          C  
ATOM    870  O   ILE A  51      30.538 -11.274  54.721  1.00 10.560          O  
ATOM    871  CB  ILE A  51      32.155 -12.654  56.951  1.00 14.700          C  
ATOM    872  CG1 ILE A  51      33.635 -12.235  56.650  1.00 14.700          C  
ATOM    873  CG2 ILE A  51      32.030 -13.652  58.112  1.00 14.700          C  
ATOM    874  CD1 ILE A  51      34.308 -11.431  57.756  1.00 14.700          C  
ATOM    875  H   ILE A  51      33.016 -14.791  55.724  1.00 12.480          H  
ATOM    876  HA  ILE A  51      30.501 -13.564  56.003  1.00 12.650          H  
ATOM    877  HB  ILE A  51      31.624 -11.744  57.224  1.00 17.640          H  
ATOM    878 1HG1 ILE A  51      34.226 -13.132  56.473  1.00 17.640          H  
ATOM    879 2HG1 ILE A  51      33.655 -11.622  55.755  1.00 17.640          H  
ATOM    880 1HG2 ILE A  51      32.450 -13.234  59.019  1.00 17.640          H  
ATOM    881 2HG2 ILE A  51      30.976 -13.874  58.279  1.00 17.640          H  
ATOM    882 3HG2 ILE A  51      32.548 -14.566  57.872  1.00 17.640          H  
ATOM    883 1HD1 ILE A  51      35.326 -11.181  57.452  1.00 17.640          H  
ATOM    884 2HD1 ILE A  51      33.747 -10.511  57.930  1.00 17.640          H  
ATOM    885 3HD1 ILE A  51      34.347 -12.008  58.674  1.00 17.640          H  
ATOM    886  N   GLY A  52      32.111 -12.348  53.530  1.00 10.780          N  
ATOM    887  CA  GLY A  52      32.021 -11.466  52.377  1.00 10.930          C  
ATOM    888  C   GLY A  52      30.696 -11.666  51.627  1.00 10.460          C  
ATOM    889  O   GLY A  52      30.317 -10.838  50.795  1.00  9.970          O  
ATOM    890  H   GLY A  52      32.775 -13.106  53.545  1.00 12.940          H  
ATOM    891 1HA  GLY A  52      32.110 -10.430  52.702  1.00 13.120          H  
ATOM    892 2HA  GLY A  52      32.854 -11.666  51.705  1.00 13.120          H  
ATOM    893  N   ALA A  53      30.014 -12.790  51.883  1.00 10.690          N  
ATOM    894  CA  ALA A  53      28.739 -13.070  51.244  1.00 10.410          C  
ATOM    895  C   ALA A  53      27.601 -13.228  52.242  1.00 10.020          C  
ATOM    896  O   ALA A  53      26.520 -12.674  52.045  1.00  9.580          O  
ATOM    897  CB  ALA A  53      28.830 -14.313  50.423  1.00 14.690          C  
ATOM    898  H   ALA A  53      30.376 -13.450  52.571  1.00 12.830          H  
ATOM    899  HA  ALA A  53      28.499 -12.238  50.590  1.00 12.490          H  
ATOM    900 1HB  ALA A  53      27.870 -14.472  49.940  1.00 17.620          H  
ATOM    901 2HB  ALA A  53      29.604 -14.190  49.680  1.00 17.620          H  
ATOM    902 3HB  ALA A  53      29.066 -15.165  51.064  1.00 17.620          H  
ATOM    903  N   GLN A  54      27.817 -14.009  53.296  1.00 10.270          N  
ATOM    904  CA  GLN A  54      26.755 -14.270  54.270  1.00 10.060          C  
ATOM    905  C   GLN A  54      25.408 -14.622  53.602  1.00  9.480          C  
ATOM    906  O   GLN A  54      25.280 -15.625  52.901  1.00  9.070          O  
ATOM    907  CB  GLN A  54      26.573 -13.079  55.223  1.00 14.170          C  
ATOM    908  CG  GLN A  54      27.741 -12.857  56.094  1.00 14.170          C  
ATOM    909  CD  GLN A  54      27.609 -11.673  57.011  1.00 14.170          C  
ATOM    910  OE1 GLN A  54      26.683 -11.576  57.828  1.00 14.170          O  
ATOM    911  NE2 GLN A  54      28.546 -10.752  56.868  1.00 14.170          N  
ATOM    912  H   GLN A  54      28.741 -14.435  53.421  1.00 12.320          H  
ATOM    913  HA  GLN A  54      27.060 -15.129  54.870  1.00 12.070          H  
ATOM    914 1HB  GLN A  54      26.401 -12.159  54.660  1.00 17.000          H  
ATOM    915 2HB  GLN A  54      25.720 -13.252  55.881  1.00 17.000          H  
ATOM    916 1HG  GLN A  54      27.940 -13.752  56.683  1.00 17.000          H  
ATOM    917 2HG  GLN A  54      28.554 -12.656  55.431  1.00 17.000          H  
ATOM    918 1HE2 GLN A  54      28.535  -9.925  57.431  1.00 17.000          H  
ATOM    919 2HE2 GLN A  54      29.281 -10.885  56.160  1.00 17.000          H  
ATOM    920  N   GLU A  55      24.409 -13.758  53.820  1.00  9.490          N  
ATOM    921  CA  GLU A  55      23.028 -13.918  53.367  1.00  9.050          C  
ATOM    922  C   GLU A  55      22.729 -13.408  51.950  1.00  8.420          C  
ATOM    923  O   GLU A  55      21.585 -13.464  51.495  1.00  7.980          O  
ATOM    924  CB  GLU A  55      22.109 -13.234  54.373  1.00 12.850          C  
ATOM    925  CG  GLU A  55      22.101 -13.907  55.753  1.00 12.850          C  
ATOM    926  CD  GLU A  55      21.295 -13.146  56.754  1.00 12.850          C  
ATOM    927  OE1 GLU A  55      21.224 -11.959  56.611  1.00 12.850          O  
ATOM    928  OE2 GLU A  55      20.742 -13.742  57.663  1.00 12.850          O  
ATOM    929  H   GLU A  55      24.605 -12.928  54.357  1.00 11.390          H  
ATOM    930  HA  GLU A  55      22.805 -14.985  53.382  1.00 10.860          H  
ATOM    931 1HB  GLU A  55      22.422 -12.197  54.497  1.00 15.420          H  
ATOM    932 2HB  GLU A  55      21.089 -13.228  53.993  1.00 15.420          H  
ATOM    933 1HG  GLU A  55      21.685 -14.908  55.653  1.00 15.420          H  
ATOM    934 2HG  GLU A  55      23.124 -14.003  56.115  1.00 15.420          H  
ATOM    935  N   TRP A  56      23.753 -12.976  51.223  1.00  8.450          N  
ATOM    936  CA  TRP A  56      23.616 -12.429  49.874  1.00  7.960          C  
ATOM    937  C   TRP A  56      23.695 -13.493  48.786  1.00  7.600          C  
ATOM    938  O   TRP A  56      24.056 -13.204  47.642  1.00  7.010          O  
ATOM    939  CB  TRP A  56      24.711 -11.388  49.624  1.00 11.340          C  
ATOM    940  CG  TRP A  56      24.540 -10.105  50.374  1.00 11.340          C  
ATOM    941  CD1 TRP A  56      23.373  -9.483  50.674  1.00 11.340          C  
ATOM    942  CD2 TRP A  56      25.582  -9.281  50.942  1.00 11.340          C  
ATOM    943  NE1 TRP A  56      23.614  -8.336  51.366  1.00 11.340          N  
ATOM    944  CE2 TRP A  56      24.953  -8.196  51.544  1.00 11.340          C  
ATOM    945  CE3 TRP A  56      26.977  -9.376  50.986  1.00 11.340          C  
ATOM    946  CZ2 TRP A  56      25.665  -7.201  52.186  1.00 11.340          C  
ATOM    947  CZ3 TRP A  56      27.694  -8.384  51.632  1.00 11.340          C  
ATOM    948  CH2 TRP A  56      27.054  -7.320  52.218  1.00 11.340          C  
ATOM    949  H   TRP A  56      24.688 -12.971  51.646  1.00 10.140          H  
ATOM    950  HA  TRP A  56      22.641 -11.955  49.800  1.00  9.550          H  
ATOM    951 1HB  TRP A  56      25.672 -11.812  49.892  1.00 13.610          H  
ATOM    952 2HB  TRP A  56      24.759 -11.152  48.578  1.00 13.610          H  
ATOM    953  HD1 TRP A  56      22.390  -9.833  50.393  1.00 13.610          H  
ATOM    954  HE1 TRP A  56      22.922  -7.691  51.692  1.00 13.610          H  
ATOM    955  HE3 TRP A  56      27.492 -10.208  50.526  1.00 13.610          H  
ATOM    956  HZ2 TRP A  56      25.179  -6.356  52.656  1.00 13.610          H  
ATOM    957  HZ3 TRP A  56      28.782  -8.475  51.660  1.00 13.610          H  
ATOM    958  HH2 TRP A  56      27.646  -6.556  52.719  1.00 13.610          H  
ATOM    959  N   THR A  57      23.250 -14.701  49.107  1.00  7.990          N  
ATOM    960  CA  THR A  57      23.250 -15.808  48.167  1.00  7.720          C  
ATOM    961  C   THR A  57      22.411 -15.448  46.935  1.00  7.240          C  
ATOM    962  O   THR A  57      22.777 -15.800  45.814  1.00  6.750          O  
ATOM    963  CB  THR A  57      22.737 -17.096  48.862  1.00 10.920          C  
ATOM    964  OG1 THR A  57      23.016 -18.216  48.048  1.00 10.920          O  
ATOM    965  CG2 THR A  57      21.235 -17.049  49.108  1.00 10.920          C  
ATOM    966  H   THR A  57      22.939 -14.850  50.059  1.00  9.590          H  
ATOM    967  HA  THR A  57      24.273 -15.991  47.841  1.00  9.260          H  
ATOM    968  HB  THR A  57      23.250 -17.206  49.817  1.00 13.100          H  
ATOM    969  HG1 THR A  57      23.969 -18.358  48.017  1.00 13.100          H  
ATOM    970 1HG2 THR A  57      20.930 -17.968  49.607  1.00 13.100          H  
ATOM    971 2HG2 THR A  57      20.990 -16.198  49.741  1.00 13.100          H  
ATOM    972 3HG2 THR A  57      20.701 -16.976  48.171  1.00 13.100          H  
ATOM    973  N   PHE A  58      21.348 -14.652  47.105  1.00  7.450          N  
ATOM    974  CA  PHE A  58      20.526 -14.299  45.964  1.00  7.160          C  
ATOM    975  C   PHE A  58      21.087 -13.155  45.144  1.00  6.460          C  
ATOM    976  O   PHE A  58      20.619 -12.918  44.032  1.00  5.970          O  
ATOM    977  CB  PHE A  58      19.092 -13.996  46.381  1.00 10.140          C  
ATOM    978  CG  PHE A  58      18.360 -15.233  46.730  1.00 10.140          C  
ATOM    979  CD1 PHE A  58      18.123 -15.595  48.042  1.00 10.140          C  
ATOM    980  CD2 PHE A  58      17.924 -16.067  45.719  1.00 10.140          C  
ATOM    981  CE1 PHE A  58      17.466 -16.771  48.331  1.00 10.140          C  
ATOM    982  CE2 PHE A  58      17.273 -17.241  46.003  1.00 10.140          C  
ATOM    983  CZ  PHE A  58      17.045 -17.595  47.312  1.00 10.140          C  
ATOM    984  H   PHE A  58      21.074 -14.341  48.026  1.00  8.940          H  
ATOM    985  HA  PHE A  58      20.484 -15.171  45.327  1.00  8.590          H  
ATOM    986 1HB  PHE A  58      19.089 -13.334  47.245  1.00 12.170          H  
ATOM    987 2HB  PHE A  58      18.564 -13.495  45.569  1.00 12.170          H  
ATOM    988  HD1 PHE A  58      18.461 -14.949  48.855  1.00 12.170          H  
ATOM    989  HD2 PHE A  58      18.108 -15.789  44.677  1.00 12.170          H  
ATOM    990  HE1 PHE A  58      17.283 -17.052  49.368  1.00 12.170          H  
ATOM    991  HE2 PHE A  58      16.938 -17.891  45.194  1.00 12.170          H  
ATOM    992  HZ  PHE A  58      16.528 -18.525  47.540  1.00 12.170          H  
ATOM    993  N   VAL A  59      22.090 -12.451  45.667  1.00  6.430          N  
ATOM    994  CA  VAL A  59      22.702 -11.368  44.921  1.00  5.850          C  
ATOM    995  C   VAL A  59      23.500 -12.081  43.850  1.00  5.010          C  
ATOM    996  O   VAL A  59      23.484 -11.705  42.673  1.00  4.650          O  
ATOM    997  CB  VAL A  59      23.593 -10.482  45.819  1.00  8.420          C  
ATOM    998  CG1 VAL A  59      24.332  -9.435  44.985  1.00  8.420          C  
ATOM    999  CG2 VAL A  59      22.716  -9.817  46.891  1.00  8.420          C  
ATOM   1000  H   VAL A  59      22.488 -12.712  46.566  1.00  7.720          H  
ATOM   1001  HA  VAL A  59      21.932 -10.756  44.451  1.00  7.020          H  
ATOM   1002  HB  VAL A  59      24.348 -11.101  46.290  1.00 10.110          H  
ATOM   1003 1HG1 VAL A  59      24.962  -8.832  45.640  1.00 10.110          H  
ATOM   1004 2HG1 VAL A  59      24.958  -9.924  44.239  1.00 10.110          H  
ATOM   1005 3HG1 VAL A  59      23.610  -8.791  44.485  1.00 10.110          H  
ATOM   1006 1HG2 VAL A  59      23.337  -9.200  47.541  1.00 10.110          H  
ATOM   1007 2HG2 VAL A  59      21.965  -9.194  46.409  1.00 10.110          H  
ATOM   1008 3HG2 VAL A  59      22.224 -10.584  47.483  1.00 10.110          H  
ATOM   1009  N   TRP A  60      24.209 -13.124  44.297  1.00  4.970          N  
ATOM   1010  CA  TRP A  60      25.001 -13.969  43.421  1.00  4.320          C  
ATOM   1011  C   TRP A  60      24.111 -14.669  42.405  1.00  3.700          C  
ATOM   1012  O   TRP A  60      24.411 -14.663  41.216  1.00  3.160          O  
ATOM   1013  CB  TRP A  60      25.691 -15.045  44.234  1.00  6.310          C  
ATOM   1014  CG  TRP A  60      26.836 -14.620  45.028  1.00  6.310          C  
ATOM   1015  CD1 TRP A  60      26.867 -14.461  46.372  1.00  6.310          C  
ATOM   1016  CD2 TRP A  60      28.160 -14.342  44.560  1.00  6.310          C  
ATOM   1017  NE1 TRP A  60      28.116 -14.089  46.771  1.00  6.310          N  
ATOM   1018  CE2 TRP A  60      28.923 -14.012  45.682  1.00  6.310          C  
ATOM   1019  CE3 TRP A  60      28.758 -14.353  43.300  1.00  6.310          C  
ATOM   1020  CZ2 TRP A  60      30.258 -13.689  45.590  1.00  6.310          C  
ATOM   1021  CZ3 TRP A  60      30.100 -14.027  43.202  1.00  6.310          C  
ATOM   1022  CH2 TRP A  60      30.834 -13.701  44.321  1.00  6.310          C  
ATOM   1023  H   TRP A  60      24.188 -13.308  45.304  1.00  5.960          H  
ATOM   1024  HA  TRP A  60      25.733 -13.355  42.901  1.00  5.180          H  
ATOM   1025 1HB  TRP A  60      24.974 -15.435  44.918  1.00  7.570          H  
ATOM   1026 2HB  TRP A  60      25.999 -15.851  43.579  1.00  7.570          H  
ATOM   1027  HD1 TRP A  60      26.025 -14.609  47.040  1.00  7.570          H  
ATOM   1028  HE1 TRP A  60      28.400 -13.910  47.727  1.00  7.570          H  
ATOM   1029  HE3 TRP A  60      28.180 -14.611  42.412  1.00  7.570          H  
ATOM   1030  HZ2 TRP A  60      30.855 -13.432  46.469  1.00  7.570          H  
ATOM   1031  HZ3 TRP A  60      30.563 -14.036  42.217  1.00  7.570          H  
ATOM   1032  HH2 TRP A  60      31.889 -13.451  44.210  1.00  7.570          H  
ATOM   1033  N   ILE A  61      22.971 -15.213  42.837  1.00  3.860          N  
ATOM   1034  CA  ILE A  61      22.099 -15.907  41.892  1.00  3.420          C  
ATOM   1035  C   ILE A  61      21.607 -14.995  40.799  1.00  3.350          C  
ATOM   1036  O   ILE A  61      21.642 -15.368  39.623  1.00  2.910          O  
ATOM   1037  CB  ILE A  61      20.889 -16.562  42.585  1.00  4.960          C  
ATOM   1038  CG1 ILE A  61      21.400 -17.697  43.444  1.00  4.960          C  
ATOM   1039  CG2 ILE A  61      19.843 -17.054  41.546  1.00  4.960          C  
ATOM   1040  CD1 ILE A  61      20.433 -18.267  44.460  1.00  4.960          C  
ATOM   1041  H   ILE A  61      22.761 -15.216  43.841  1.00  4.630          H  
ATOM   1042  HA  ILE A  61      22.690 -16.699  41.435  1.00  4.100          H  
ATOM   1043  HB  ILE A  61      20.418 -15.839  43.226  1.00  5.960          H  
ATOM   1044 1HG1 ILE A  61      21.702 -18.504  42.785  1.00  5.960          H  
ATOM   1045 2HG1 ILE A  61      22.267 -17.340  43.959  1.00  5.960          H  
ATOM   1046 1HG2 ILE A  61      18.998 -17.505  42.056  1.00  5.960          H  
ATOM   1047 2HG2 ILE A  61      19.474 -16.224  40.947  1.00  5.960          H  
ATOM   1048 3HG2 ILE A  61      20.296 -17.790  40.888  1.00  5.960          H  
ATOM   1049 1HD1 ILE A  61      20.916 -19.064  45.011  1.00  5.960          H  
ATOM   1050 2HD1 ILE A  61      20.156 -17.495  45.150  1.00  5.960          H  
ATOM   1051 3HD1 ILE A  61      19.551 -18.660  43.975  1.00  5.960          H  
ATOM   1052  N   ILE A  62      21.126 -13.804  41.165  1.00  3.940          N  
ATOM   1053  CA  ILE A  62      20.620 -12.889  40.165  1.00  4.140          C  
ATOM   1054  C   ILE A  62      21.732 -12.497  39.197  1.00  3.580          C  
ATOM   1055  O   ILE A  62      21.531 -12.536  37.980  1.00  3.560          O  
ATOM   1056  CB  ILE A  62      19.958 -11.641  40.808  1.00  5.720          C  
ATOM   1057  CG1 ILE A  62      18.638 -12.063  41.575  1.00  5.720          C  
ATOM   1058  CG2 ILE A  62      19.640 -10.588  39.708  1.00  5.720          C  
ATOM   1059  CD1 ILE A  62      18.056 -10.981  42.517  1.00  5.720          C  
ATOM   1060  H   ILE A  62      21.108 -13.535  42.156  1.00  4.730          H  
ATOM   1061  HA  ILE A  62      19.846 -13.408  39.597  1.00  4.970          H  
ATOM   1062  HB  ILE A  62      20.645 -11.216  41.549  1.00  6.860          H  
ATOM   1063 1HG1 ILE A  62      17.877 -12.319  40.840  1.00  6.860          H  
ATOM   1064 2HG1 ILE A  62      18.850 -12.949  42.172  1.00  6.860          H  
ATOM   1065 1HG2 ILE A  62      19.187  -9.711  40.152  1.00  6.860          H  
ATOM   1066 2HG2 ILE A  62      20.552 -10.284  39.197  1.00  6.860          H  
ATOM   1067 3HG2 ILE A  62      18.951 -11.021  38.979  1.00  6.860          H  
ATOM   1068 1HD1 ILE A  62      17.158 -11.367  43.000  1.00  6.860          H  
ATOM   1069 2HD1 ILE A  62      18.798 -10.735  43.280  1.00  6.860          H  
ATOM   1070 3HD1 ILE A  62      17.803 -10.088  41.960  1.00  6.860          H  
ATOM   1071  N   SER A  63      22.910 -12.122  39.714  1.00  3.310          N  
ATOM   1072  CA  SER A  63      24.012 -11.717  38.849  1.00  2.840          C  
ATOM   1073  C   SER A  63      24.482 -12.834  37.910  1.00  2.300          C  
ATOM   1074  O   SER A  63      24.651 -12.613  36.703  1.00  2.230          O  
ATOM   1075  CB  SER A  63      25.180 -11.251  39.691  1.00  4.160          C  
ATOM   1076  OG  SER A  63      26.253 -10.838  38.883  1.00  4.160          O  
ATOM   1077  H   SER A  63      23.048 -12.101  40.732  1.00  3.970          H  
ATOM   1078  HA  SER A  63      23.670 -10.881  38.239  1.00  3.410          H  
ATOM   1079 1HB  SER A  63      24.858 -10.429  40.332  1.00  5.000          H  
ATOM   1080 2HB  SER A  63      25.499 -12.065  40.346  1.00  5.000          H  
ATOM   1081  HG  SER A  63      26.958 -10.605  39.489  1.00  5.000          H  
ATOM   1082  N   ILE A  64      24.660 -14.048  38.443  1.00  2.040          N  
ATOM   1083  CA  ILE A  64      25.167 -15.156  37.649  1.00  1.630          C  
ATOM   1084  C   ILE A  64      24.191 -15.501  36.536  1.00  1.550          C  
ATOM   1085  O   ILE A  64      24.604 -15.654  35.379  1.00  1.360          O  
ATOM   1086  CB  ILE A  64      25.389 -16.421  38.521  1.00  2.450          C  
ATOM   1087  CG1 ILE A  64      26.540 -16.205  39.551  1.00  2.450          C  
ATOM   1088  CG2 ILE A  64      25.753 -17.617  37.582  1.00  2.450          C  
ATOM   1089  CD1 ILE A  64      26.576 -17.272  40.677  1.00  2.450          C  
ATOM   1090  H   ILE A  64      24.483 -14.189  39.440  1.00  2.450          H  
ATOM   1091  HA  ILE A  64      26.113 -14.862  37.202  1.00  1.960          H  
ATOM   1092  HB  ILE A  64      24.483 -16.635  39.079  1.00  2.940          H  
ATOM   1093 1HG1 ILE A  64      27.491 -16.231  39.023  1.00  2.940          H  
ATOM   1094 2HG1 ILE A  64      26.431 -15.224  40.001  1.00  2.940          H  
ATOM   1095 1HG2 ILE A  64      25.903 -18.519  38.160  1.00  2.940          H  
ATOM   1096 2HG2 ILE A  64      24.958 -17.797  36.874  1.00  2.940          H  
ATOM   1097 3HG2 ILE A  64      26.663 -17.384  37.037  1.00  2.940          H  
ATOM   1098 1HD1 ILE A  64      27.399 -17.052  41.355  1.00  2.940          H  
ATOM   1099 2HD1 ILE A  64      25.634 -17.241  41.233  1.00  2.940          H  
ATOM   1100 3HD1 ILE A  64      26.715 -18.265  40.266  1.00  2.940          H  
ATOM   1101  N   VAL A  65      22.900 -15.632  36.864  1.00  1.800          N  
ATOM   1102  CA  VAL A  65      21.955 -16.008  35.831  1.00  1.860          C  
ATOM   1103  C   VAL A  65      21.800 -14.892  34.803  1.00  1.660          C  
ATOM   1104  O   VAL A  65      21.619 -15.191  33.617  1.00  1.630          O  
ATOM   1105  CB  VAL A  65      20.577 -16.424  36.421  1.00  2.580          C  
ATOM   1106  CG1 VAL A  65      19.759 -15.228  36.907  1.00  2.580          C  
ATOM   1107  CG2 VAL A  65      19.813 -17.219  35.372  1.00  2.580          C  
ATOM   1108  H   VAL A  65      22.600 -15.500  37.836  1.00  2.160          H  
ATOM   1109  HA  VAL A  65      22.357 -16.883  35.319  1.00  2.230          H  
ATOM   1110  HB  VAL A  65      20.755 -17.044  37.298  1.00  3.100          H  
ATOM   1111 1HG1 VAL A  65      18.828 -15.583  37.341  1.00  3.100          H  
ATOM   1112 2HG1 VAL A  65      20.315 -14.700  37.651  1.00  3.100          H  
ATOM   1113 3HG1 VAL A  65      19.525 -14.557  36.086  1.00  3.100          H  
ATOM   1114 1HG2 VAL A  65      18.864 -17.547  35.787  1.00  3.100          H  
ATOM   1115 2HG2 VAL A  65      19.627 -16.599  34.495  1.00  3.100          H  
ATOM   1116 3HG2 VAL A  65      20.401 -18.091  35.077  1.00  3.100          H  
ATOM   1117  N   THR A  66      21.869 -13.619  35.235  1.00  1.620          N  
ATOM   1118  CA  THR A  66      21.738 -12.495  34.323  1.00  1.600          C  
ATOM   1119  C   THR A  66      22.828 -12.495  33.275  1.00  1.330          C  
ATOM   1120  O   THR A  66      22.536 -12.345  32.086  1.00  1.470          O  
ATOM   1121  CB  THR A  66      21.785 -11.139  35.067  1.00  2.250          C  
ATOM   1122  OG1 THR A  66      20.678 -11.051  35.973  1.00  2.250          O  
ATOM   1123  CG2 THR A  66      21.725  -9.973  34.061  1.00  2.250          C  
ATOM   1124  H   THR A  66      21.970 -13.415  36.233  1.00  1.940          H  
ATOM   1125  HA  THR A  66      20.777 -12.577  33.818  1.00  1.920          H  
ATOM   1126  HB  THR A  66      22.711 -11.074  35.641  1.00  2.700          H  
ATOM   1127  HG1 THR A  66      20.815 -11.703  36.689  1.00  2.700          H  
ATOM   1128 1HG2 THR A  66      21.757  -9.033  34.606  1.00  2.700          H  
ATOM   1129 2HG2 THR A  66      22.571 -10.014  33.380  1.00  2.700          H  
ATOM   1130 3HG2 THR A  66      20.798 -10.032  33.491  1.00  2.700          H  
ATOM   1131  N   PHE A  67      24.083 -12.676  33.684  1.00  1.160          N  
ATOM   1132  CA  PHE A  67      25.148 -12.641  32.696  1.00  1.090          C  
ATOM   1133  C   PHE A  67      25.145 -13.853  31.778  1.00  0.980          C  
ATOM   1134  O   PHE A  67      25.492 -13.734  30.590  1.00  0.980          O  
ATOM   1135  CB  PHE A  67      26.491 -12.403  33.359  1.00  1.550          C  
ATOM   1136  CG  PHE A  67      26.634 -10.952  33.710  1.00  1.550          C  
ATOM   1137  CD1 PHE A  67      26.460 -10.500  35.004  1.00  1.550          C  
ATOM   1138  CD2 PHE A  67      26.915 -10.022  32.716  1.00  1.550          C  
ATOM   1139  CE1 PHE A  67      26.564  -9.162  35.300  1.00  1.550          C  
ATOM   1140  CE2 PHE A  67      27.020  -8.683  33.011  1.00  1.550          C  
ATOM   1141  CZ  PHE A  67      26.843  -8.252  34.304  1.00  1.550          C  
ATOM   1142  H   PHE A  67      24.286 -12.786  34.687  1.00  1.390          H  
ATOM   1143  HA  PHE A  67      24.971 -11.774  32.068  1.00  1.310          H  
ATOM   1144 1HB  PHE A  67      26.560 -12.996  34.278  1.00  1.860          H  
ATOM   1145 2HB  PHE A  67      27.302 -12.695  32.698  1.00  1.860          H  
ATOM   1146  HD1 PHE A  67      26.241 -11.203  35.798  1.00  1.860          H  
ATOM   1147  HD2 PHE A  67      27.051 -10.362  31.688  1.00  1.860          H  
ATOM   1148  HE1 PHE A  67      26.424  -8.826  36.330  1.00  1.860          H  
ATOM   1149  HE2 PHE A  67      27.240  -7.965  32.222  1.00  1.860          H  
ATOM   1150  HZ  PHE A  67      26.926  -7.191  34.541  1.00  1.860          H  
ATOM   1151  N   GLN A  68      24.741 -15.019  32.290  1.00  0.990          N  
ATOM   1152  CA  GLN A  68      24.650 -16.184  31.426  1.00  1.000          C  
ATOM   1153  C   GLN A  68      23.546 -15.959  30.389  1.00  1.010          C  
ATOM   1154  O   GLN A  68      23.720 -16.267  29.200  1.00  0.980          O  
ATOM   1155  CB  GLN A  68      24.356 -17.425  32.255  1.00  1.400          C  
ATOM   1156  CG  GLN A  68      25.499 -17.852  33.128  1.00  1.400          C  
ATOM   1157  CD  GLN A  68      25.106 -18.941  34.060  1.00  1.400          C  
ATOM   1158  OE1 GLN A  68      23.925 -19.335  34.127  1.00  1.400          O  
ATOM   1159  NE2 GLN A  68      26.072 -19.436  34.799  1.00  1.400          N  
ATOM   1160  H   GLN A  68      24.520 -15.108  33.291  1.00  1.190          H  
ATOM   1161  HA  GLN A  68      25.596 -16.313  30.903  1.00  1.200          H  
ATOM   1162 1HB  GLN A  68      23.499 -17.224  32.902  1.00  1.680          H  
ATOM   1163 2HB  GLN A  68      24.092 -18.252  31.599  1.00  1.680          H  
ATOM   1164 1HG  GLN A  68      26.303 -18.219  32.494  1.00  1.680          H  
ATOM   1165 2HG  GLN A  68      25.848 -17.005  33.711  1.00  1.680          H  
ATOM   1166 1HE2 GLN A  68      25.869 -20.162  35.467  1.00  1.680          H  
ATOM   1167 2HE2 GLN A  68      27.001 -19.073  34.710  1.00  1.680          H  
ATOM   1168  N   THR A  69      22.429 -15.365  30.840  1.00  1.110          N  
ATOM   1169  CA  THR A  69      21.294 -15.073  29.988  1.00  1.190          C  
ATOM   1170  C   THR A  69      21.703 -14.095  28.905  1.00  1.110          C  
ATOM   1171  O   THR A  69      21.397 -14.329  27.740  1.00  1.120          O  
ATOM   1172  CB  THR A  69      20.101 -14.519  30.807  1.00  1.630          C  
ATOM   1173  OG1 THR A  69      19.685 -15.507  31.764  1.00  1.630          O  
ATOM   1174  CG2 THR A  69      18.930 -14.191  29.883  1.00  1.630          C  
ATOM   1175  H   THR A  69      22.335 -15.160  31.835  1.00  1.330          H  
ATOM   1176  HA  THR A  69      20.974 -15.997  29.508  1.00  1.430          H  
ATOM   1177  HB  THR A  69      20.407 -13.620  31.337  1.00  1.960          H  
ATOM   1178  HG1 THR A  69      20.378 -15.587  32.457  1.00  1.960          H  
ATOM   1179 1HG2 THR A  69      18.100 -13.811  30.468  1.00  1.960          H  
ATOM   1180 2HG2 THR A  69      19.237 -13.446  29.179  1.00  1.960          H  
ATOM   1181 3HG2 THR A  69      18.618 -15.088  29.353  1.00  1.960          H  
ATOM   1182  N   LEU A  70      22.415 -13.019  29.269  1.00  1.110          N  
ATOM   1183  CA  LEU A  70      22.856 -12.029  28.293  1.00  1.150          C  
ATOM   1184  C   LEU A  70      23.804 -12.618  27.257  1.00  1.040          C  
ATOM   1185  O   LEU A  70      23.662 -12.335  26.063  1.00  1.070          O  
ATOM   1186  CB  LEU A  70      23.572 -10.870  29.009  1.00  1.590          C  
ATOM   1187  CG  LEU A  70      22.708  -9.906  29.879  1.00  1.590          C  
ATOM   1188  CD1 LEU A  70      23.644  -9.019  30.714  1.00  1.590          C  
ATOM   1189  CD2 LEU A  70      21.831  -9.025  28.982  1.00  1.590          C  
ATOM   1190  H   LEU A  70      22.612 -12.869  30.262  1.00  1.330          H  
ATOM   1191  HA  LEU A  70      21.986 -11.656  27.773  1.00  1.380          H  
ATOM   1192 1HB  LEU A  70      24.322 -11.304  29.668  1.00  1.910          H  
ATOM   1193 2HB  LEU A  70      24.086 -10.270  28.260  1.00  1.910          H  
ATOM   1194  HG  LEU A  70      22.075 -10.479  30.549  1.00  1.910          H  
ATOM   1195 1HD1 LEU A  70      23.051  -8.345  31.330  1.00  1.910          H  
ATOM   1196 2HD1 LEU A  70      24.255  -9.641  31.357  1.00  1.910          H  
ATOM   1197 3HD1 LEU A  70      24.286  -8.436  30.059  1.00  1.910          H  
ATOM   1198 1HD2 LEU A  70      21.244  -8.353  29.608  1.00  1.910          H  
ATOM   1199 2HD2 LEU A  70      22.463  -8.440  28.319  1.00  1.910          H  
ATOM   1200 3HD2 LEU A  70      21.164  -9.627  28.395  1.00  1.910          H  
ATOM   1201  N   THR A  71      24.736 -13.483  27.682  1.00  0.940          N  
ATOM   1202  CA  THR A  71      25.689 -14.067  26.740  1.00  0.930          C  
ATOM   1203  C   THR A  71      24.890 -14.819  25.665  1.00  0.870          C  
ATOM   1204  O   THR A  71      25.180 -14.718  24.473  1.00  0.890          O  
ATOM   1205  CB  THR A  71      26.689 -15.012  27.448  1.00  1.310          C  
ATOM   1206  OG1 THR A  71      27.385 -14.285  28.484  1.00  1.310          O  
ATOM   1207  CG2 THR A  71      27.768 -15.468  26.415  1.00  1.310          C  
ATOM   1208  H   THR A  71      24.835 -13.679  28.682  1.00  1.130          H  
ATOM   1209  HA  THR A  71      26.249 -13.267  26.258  1.00  1.120          H  
ATOM   1210  HB  THR A  71      26.165 -15.871  27.871  1.00  1.570          H  
ATOM   1211  HG1 THR A  71      26.768 -14.094  29.230  1.00  1.570          H  
ATOM   1212 1HG2 THR A  71      28.494 -16.120  26.904  1.00  1.570          H  
ATOM   1213 2HG2 THR A  71      27.328 -15.986  25.590  1.00  1.570          H  
ATOM   1214 3HG2 THR A  71      28.274 -14.585  26.034  1.00  1.570          H  
ATOM   1215  N   TRP A  72      23.886 -15.594  26.104  1.00  0.880          N  
ATOM   1216  CA  TRP A  72      22.969 -16.299  25.213  1.00  0.920          C  
ATOM   1217  C   TRP A  72      22.093 -15.370  24.354  1.00  0.940          C  
ATOM   1218  O   TRP A  72      22.009 -15.562  23.135  1.00  0.960          O  
ATOM   1219  CB  TRP A  72      22.107 -17.281  25.999  1.00  1.270          C  
ATOM   1220  CG  TRP A  72      20.992 -17.846  25.206  1.00  1.270          C  
ATOM   1221  CD1 TRP A  72      21.041 -18.839  24.280  1.00  1.270          C  
ATOM   1222  CD2 TRP A  72      19.603 -17.468  25.321  1.00  1.270          C  
ATOM   1223  NE1 TRP A  72      19.783 -19.088  23.790  1.00  1.270          N  
ATOM   1224  CE2 TRP A  72      18.890 -18.254  24.420  1.00  1.270          C  
ATOM   1225  CE3 TRP A  72      18.921 -16.541  26.112  1.00  1.270          C  
ATOM   1226  CZ2 TRP A  72      17.520 -18.139  24.275  1.00  1.270          C  
ATOM   1227  CZ3 TRP A  72      17.553 -16.435  25.975  1.00  1.270          C  
ATOM   1228  CH2 TRP A  72      16.868 -17.209  25.077  1.00  1.270          C  
ATOM   1229  H   TRP A  72      23.755 -15.686  27.118  1.00  1.060          H  
ATOM   1230  HA  TRP A  72      23.574 -16.891  24.530  1.00  1.100          H  
ATOM   1231 1HB  TRP A  72      22.718 -18.102  26.353  1.00  1.530          H  
ATOM   1232 2HB  TRP A  72      21.701 -16.785  26.876  1.00  1.530          H  
ATOM   1233  HD1 TRP A  72      21.937 -19.351  23.967  1.00  1.530          H  
ATOM   1234  HE1 TRP A  72      19.560 -19.780  23.090  1.00  1.530          H  
ATOM   1235  HE3 TRP A  72      19.461 -15.918  26.828  1.00  1.530          H  
ATOM   1236  HZ2 TRP A  72      16.955 -18.752  23.572  1.00  1.530          H  
ATOM   1237  HZ3 TRP A  72      17.033 -15.715  26.601  1.00  1.530          H  
ATOM   1238  HH2 TRP A  72      15.787 -17.095  24.994  1.00  1.530          H  
ATOM   1239  N   LEU A  73      21.482 -14.331  24.959  1.00  0.980          N  
ATOM   1240  CA  LEU A  73      20.588 -13.409  24.245  1.00  1.070          C  
ATOM   1241  C   LEU A  73      21.328 -12.752  23.106  1.00  1.030          C  
ATOM   1242  O   LEU A  73      20.776 -12.560  22.024  1.00  1.050          O  
ATOM   1243  CB  LEU A  73      20.049 -12.296  25.166  1.00  1.460          C  
ATOM   1244  CG  LEU A  73      19.020 -12.668  26.264  1.00  1.460          C  
ATOM   1245  CD1 LEU A  73      18.811 -11.482  27.192  1.00  1.460          C  
ATOM   1246  CD2 LEU A  73      17.730 -13.023  25.638  1.00  1.460          C  
ATOM   1247  H   LEU A  73      21.598 -14.218  25.964  1.00  1.180          H  
ATOM   1248  HA  LEU A  73      19.767 -13.983  23.826  1.00  1.280          H  
ATOM   1249 1HB  LEU A  73      20.899 -11.827  25.652  1.00  1.750          H  
ATOM   1250 2HB  LEU A  73      19.573 -11.562  24.538  1.00  1.750          H  
ATOM   1251  HG  LEU A  73      19.376 -13.502  26.825  1.00  1.750          H  
ATOM   1252 1HD1 LEU A  73      18.087 -11.746  27.954  1.00  1.750          H  
ATOM   1253 2HD1 LEU A  73      19.738 -11.223  27.663  1.00  1.750          H  
ATOM   1254 3HD1 LEU A  73      18.440 -10.631  26.626  1.00  1.750          H  
ATOM   1255 1HD2 LEU A  73      17.010 -13.288  26.407  1.00  1.750          H  
ATOM   1256 2HD2 LEU A  73      17.351 -12.176  25.064  1.00  1.750          H  
ATOM   1257 3HD2 LEU A  73      17.880 -13.857  24.988  1.00  1.750          H  
ATOM   1258  N   CYS A  74      22.613 -12.501  23.292  1.00  1.020          N  
ATOM   1259  CA  CYS A  74      23.414 -11.890  22.252  1.00  1.040          C  
ATOM   1260  C   CYS A  74      23.299 -12.613  20.908  1.00  0.940          C  
ATOM   1261  O   CYS A  74      23.331 -11.963  19.863  1.00  1.000          O  
ATOM   1262  CB  CYS A  74      24.882 -11.860  22.649  1.00  1.450          C  
ATOM   1263  SG  CYS A  74      25.281 -10.755  23.993  1.00  1.450          S  
ATOM   1264  H   CYS A  74      23.006 -12.657  24.224  1.00  1.220          H  
ATOM   1265  HA  CYS A  74      23.079 -10.882  22.117  1.00  1.250          H  
ATOM   1266 1HB  CYS A  74      25.189 -12.854  22.933  1.00  1.740          H  
ATOM   1267 2HB  CYS A  74      25.472 -11.580  21.807  1.00  1.740          H  
ATOM   1268  HG  CYS A  74      24.583 -11.431  24.934  1.00  1.740          H  
ATOM   1269  N   THR A  75      23.070 -13.931  20.895  1.00  0.840          N  
ATOM   1270  CA  THR A  75      23.026 -14.687  19.640  1.00  0.810          C  
ATOM   1271  C   THR A  75      21.766 -14.404  18.825  1.00  0.810          C  
ATOM   1272  O   THR A  75      21.657 -14.810  17.667  1.00  0.840          O  
ATOM   1273  CB  THR A  75      23.129 -16.209  19.891  1.00  1.150          C  
ATOM   1274  OG1 THR A  75      22.026 -16.671  20.685  1.00  1.150          O  
ATOM   1275  CG2 THR A  75      24.413 -16.550  20.573  1.00  1.150          C  
ATOM   1276  H   THR A  75      22.942 -14.447  21.769  1.00  1.010          H  
ATOM   1277  HA  THR A  75      23.883 -14.388  19.038  1.00  0.970          H  
ATOM   1278  HB  THR A  75      23.102 -16.719  18.927  1.00  1.380          H  
ATOM   1279  HG1 THR A  75      22.041 -16.251  21.569  1.00  1.380          H  
ATOM   1280 1HG2 THR A  75      24.482 -17.623  20.708  1.00  1.380          H  
ATOM   1281 2HG2 THR A  75      25.199 -16.205  19.944  1.00  1.380          H  
ATOM   1282 3HG2 THR A  75      24.471 -16.056  21.548  1.00  1.380          H  
ATOM   1283  N   HIS A  76      20.808 -13.708  19.432  1.00  0.860          N  
ATOM   1284  CA  HIS A  76      19.553 -13.358  18.801  1.00  0.950          C  
ATOM   1285  C   HIS A  76      19.503 -11.872  18.444  1.00  1.030          C  
ATOM   1286  O   HIS A  76      18.488 -11.383  17.941  1.00  1.170          O  
ATOM   1287  CB  HIS A  76      18.416 -13.689  19.761  1.00  1.290          C  
ATOM   1288  CG  HIS A  76      18.298 -15.154  20.062  1.00  1.290          C  
ATOM   1289  ND1 HIS A  76      17.594 -16.027  19.259  1.00  1.290          N  
ATOM   1290  CD2 HIS A  76      18.821 -15.904  21.067  1.00  1.290          C  
ATOM   1291  CE1 HIS A  76      17.673 -17.243  19.767  1.00  1.290          C  
ATOM   1292  NE2 HIS A  76      18.411 -17.192  20.858  1.00  1.290          N  
ATOM   1293  H   HIS A  76      20.953 -13.399  20.394  1.00  1.030          H  
ATOM   1294  HA  HIS A  76      19.423 -13.934  17.886  1.00  1.140          H  
ATOM   1295 1HB  HIS A  76      18.574 -13.156  20.703  1.00  1.550          H  
ATOM   1296 2HB  HIS A  76      17.477 -13.343  19.342  1.00  1.550          H  
ATOM   1297  HD2 HIS A  76      19.450 -15.552  21.888  1.00  1.550          H  
ATOM   1298  HE1 HIS A  76      17.212 -18.138  19.350  1.00  1.550          H  
ATOM   1299  HE2 HIS A  76      18.652 -17.970  21.455  1.00  1.550          H  
ATOM   1300  N   TRP A  77      20.593 -11.137  18.705  1.00  1.030          N  
ATOM   1301  CA  TRP A  77      20.593  -9.703  18.441  1.00  1.140          C  
ATOM   1302  C   TRP A  77      21.229  -9.333  17.100  1.00  1.100          C  
ATOM   1303  O   TRP A  77      20.954  -8.262  16.557  1.00  1.250          O  
ATOM   1304  CB  TRP A  77      21.340  -8.974  19.561  1.00  1.550          C  
ATOM   1305  CG  TRP A  77      20.709  -9.093  20.927  1.00  1.550          C  
ATOM   1306  CD1 TRP A  77      19.450  -9.521  21.237  1.00  1.550          C  
ATOM   1307  CD2 TRP A  77      21.341  -8.779  22.187  1.00  1.550          C  
ATOM   1308  NE1 TRP A  77      19.266  -9.493  22.591  1.00  1.550          N  
ATOM   1309  CE2 TRP A  77      20.412  -9.048  23.188  1.00  1.550          C  
ATOM   1310  CE3 TRP A  77      22.608  -8.302  22.541  1.00  1.550          C  
ATOM   1311  CZ2 TRP A  77      20.705  -8.864  24.529  1.00  1.550          C  
ATOM   1312  CZ3 TRP A  77      22.897  -8.122  23.882  1.00  1.550          C  
ATOM   1313  CH2 TRP A  77      21.969  -8.398  24.850  1.00  1.550          C  
ATOM   1314  H   TRP A  77      21.428 -11.568  19.113  1.00  1.240          H  
ATOM   1315  HA  TRP A  77      19.562  -9.355  18.425  1.00  1.370          H  
ATOM   1316 1HB  TRP A  77      22.338  -9.380  19.635  1.00  1.860          H  
ATOM   1317 2HB  TRP A  77      21.428  -7.919  19.315  1.00  1.860          H  
ATOM   1318  HD1 TRP A  77      18.697  -9.840  20.519  1.00  1.860          H  
ATOM   1319  HE1 TRP A  77      18.420  -9.761  23.070  1.00  1.860          H  
ATOM   1320  HE3 TRP A  77      23.354  -8.087  21.779  1.00  1.860          H  
ATOM   1321  HZ2 TRP A  77      19.982  -9.076  25.313  1.00  1.860          H  
ATOM   1322  HZ3 TRP A  77      23.887  -7.758  24.150  1.00  1.860          H  
ATOM   1323  HH2 TRP A  77      22.233  -8.244  25.892  1.00  1.860          H  
ATOM   1324  N   SER A  78      22.092 -10.204  16.577  1.00  0.950          N  
ATOM   1325  CA  SER A  78      22.823  -9.947  15.336  1.00  0.960          C  
ATOM   1326  C   SER A  78      23.465 -11.188  14.751  1.00  0.830          C  
ATOM   1327  O   SER A  78      23.962 -12.045  15.485  1.00  0.710          O  
ATOM   1328  CB  SER A  78      23.902  -8.913  15.520  1.00  1.340          C  
ATOM   1329  OG  SER A  78      24.637  -8.767  14.325  1.00  1.340          O  
ATOM   1330  H   SER A  78      22.273 -11.069  17.066  1.00  1.140          H  
ATOM   1331  HA  SER A  78      22.111  -9.564  14.603  1.00  1.150          H  
ATOM   1332 1HB  SER A  78      23.457  -7.960  15.797  1.00  1.610          H  
ATOM   1333 2HB  SER A  78      24.564  -9.213  16.323  1.00  1.610          H  
ATOM   1334  HG  SER A  78      25.182  -7.980  14.463  1.00  1.610          H  
ATOM   1335  N   VAL A  79      23.529 -11.248  13.420  1.00  0.880          N  
ATOM   1336  CA  VAL A  79      24.188 -12.351  12.711  1.00  0.800          C  
ATOM   1337  C   VAL A  79      25.657 -12.468  13.115  1.00  0.740          C  
ATOM   1338  O   VAL A  79      26.247 -13.551  13.038  1.00  0.640          O  
ATOM   1339  CB  VAL A  79      24.106 -12.146  11.176  1.00  1.150          C  
ATOM   1340  CG1 VAL A  79      25.022 -11.002  10.722  1.00  1.150          C  
ATOM   1341  CG2 VAL A  79      24.485 -13.430  10.460  1.00  1.150          C  
ATOM   1342  H   VAL A  79      23.092 -10.504  12.890  1.00  1.060          H  
ATOM   1343  HA  VAL A  79      23.677 -13.279  12.969  1.00  0.960          H  
ATOM   1344  HB  VAL A  79      23.080 -11.871  10.911  1.00  1.380          H  
ATOM   1345 1HG1 VAL A  79      24.926 -10.899   9.680  1.00  1.380          H  
ATOM   1346 2HG1 VAL A  79      24.735 -10.075  11.213  1.00  1.380          H  
ATOM   1347 3HG1 VAL A  79      26.055 -11.214  10.933  1.00  1.380          H  
ATOM   1348 1HG2 VAL A  79      24.407 -13.284   9.386  1.00  1.380          H  
ATOM   1349 2HG2 VAL A  79      25.502 -13.718  10.700  1.00  1.380          H  
ATOM   1350 3HG2 VAL A  79      23.805 -14.224  10.772  1.00  1.380          H  
ATOM   1351  N   ASN A  80      26.248 -11.332  13.507  1.00  0.830          N  
ATOM   1352  CA  ASN A  80      27.636 -11.285  13.902  1.00  0.820          C  
ATOM   1353  C   ASN A  80      27.862 -12.010  15.211  1.00  0.760          C  
ATOM   1354  O   ASN A  80      28.921 -12.607  15.411  1.00  0.800          O  
ATOM   1355  CB  ASN A  80      28.084  -9.844  14.035  1.00  1.150          C  
ATOM   1356  CG  ASN A  80      28.236  -9.133  12.714  1.00  1.150          C  
ATOM   1357  OD1 ASN A  80      28.512  -9.719  11.650  1.00  1.150          O  
ATOM   1358  ND2 ASN A  80      28.053  -7.841  12.758  1.00  1.150          N  
ATOM   1359  H   ASN A  80      25.685 -10.483  13.545  1.00  1.000          H  
ATOM   1360  HA  ASN A  80      28.229 -11.790  13.143  1.00  0.980          H  
ATOM   1361 1HB  ASN A  80      27.364  -9.300  14.647  1.00  1.380          H  
ATOM   1362 2HB  ASN A  80      29.039  -9.813  14.559  1.00  1.380          H  
ATOM   1363 1HD2 ASN A  80      28.132  -7.295  11.923  1.00  1.380          H  
ATOM   1364 2HD2 ASN A  80      27.833  -7.391  13.623  1.00  1.380          H  
ATOM   1365  N   LEU A  81      26.869 -11.968  16.096  1.00  0.770          N  
ATOM   1366  CA  LEU A  81      26.978 -12.568  17.399  1.00  0.720          C  
ATOM   1367  C   LEU A  81      26.620 -14.025  17.249  1.00  0.640          C  
ATOM   1368  O   LEU A  81      27.291 -14.904  17.781  1.00  0.620          O  
ATOM   1369  CB  LEU A  81      26.064 -11.805  18.363  1.00  1.030          C  
ATOM   1370  CG  LEU A  81      26.473 -10.296  18.614  1.00  1.030          C  
ATOM   1371  CD1 LEU A  81      25.347  -9.562  19.356  1.00  1.030          C  
ATOM   1372  CD2 LEU A  81      27.759 -10.232  19.453  1.00  1.030          C  
ATOM   1373  H   LEU A  81      25.982 -11.526  15.869  1.00  0.920          H  
ATOM   1374  HA  LEU A  81      28.002 -12.499  17.738  1.00  0.860          H  
ATOM   1375 1HB  LEU A  81      25.053 -11.810  17.951  1.00  1.230          H  
ATOM   1376 2HB  LEU A  81      26.043 -12.316  19.317  1.00  1.230          H  
ATOM   1377  HG  LEU A  81      26.633  -9.802  17.659  1.00  1.230          H  
ATOM   1378 1HD1 LEU A  81      25.632  -8.521  19.512  1.00  1.230          H  
ATOM   1379 2HD1 LEU A  81      24.447  -9.602  18.754  1.00  1.230          H  
ATOM   1380 3HD1 LEU A  81      25.155 -10.016  20.302  1.00  1.230          H  
ATOM   1381 1HD2 LEU A  81      28.028  -9.189  19.617  1.00  1.230          H  
ATOM   1382 2HD2 LEU A  81      27.598 -10.712  20.411  1.00  1.230          H  
ATOM   1383 3HD2 LEU A  81      28.575 -10.725  18.939  1.00  1.230          H  
ATOM   1384  N   ASN A  82      25.638 -14.325  16.411  1.00  0.630          N  
ATOM   1385  CA  ASN A  82      25.321 -15.723  16.228  1.00  0.580          C  
ATOM   1386  C   ASN A  82      26.595 -16.427  15.758  1.00  0.520          C  
ATOM   1387  O   ASN A  82      26.996 -17.443  16.333  1.00  0.490          O  
ATOM   1388  CB  ASN A  82      24.188 -15.913  15.248  1.00  0.830          C  
ATOM   1389  CG  ASN A  82      23.766 -17.351  15.155  1.00  0.830          C  
ATOM   1390  OD1 ASN A  82      23.387 -17.961  16.161  1.00  0.830          O  
ATOM   1391  ND2 ASN A  82      23.824 -17.907  13.975  1.00  0.830          N  
ATOM   1392  H   ASN A  82      25.082 -13.590  15.963  1.00  0.760          H  
ATOM   1393  HA  ASN A  82      25.032 -16.154  17.188  1.00  0.700          H  
ATOM   1394 1HB  ASN A  82      23.336 -15.303  15.558  1.00  1.000          H  
ATOM   1395 2HB  ASN A  82      24.498 -15.569  14.260  1.00  1.000          H  
ATOM   1396 1HD2 ASN A  82      23.557 -18.866  13.860  1.00  1.000          H  
ATOM   1397 2HD2 ASN A  82      24.142 -17.380  13.191  1.00  1.000          H  
ATOM   1398  N   ALA A  83      27.253 -15.892  14.720  1.00  0.530          N  
ATOM   1399  CA  ALA A  83      28.479 -16.519  14.263  1.00  0.510          C  
ATOM   1400  C   ALA A  83      29.565 -16.510  15.356  1.00  0.500          C  
ATOM   1401  O   ALA A  83      30.171 -17.547  15.630  1.00  0.590          O  
ATOM   1402  CB  ALA A  83      28.983 -15.815  13.018  1.00  0.720          C  
ATOM   1403  H   ALA A  83      26.891 -15.058  14.244  1.00  0.640          H  
ATOM   1404  HA  ALA A  83      28.257 -17.557  14.015  1.00  0.610          H  
ATOM   1405 1HB  ALA A  83      29.887 -16.309  12.662  1.00  0.870          H  
ATOM   1406 2HB  ALA A  83      28.219 -15.851  12.248  1.00  0.870          H  
ATOM   1407 3HB  ALA A  83      29.202 -14.775  13.262  1.00  0.870          H  
ATOM   1408  N   LEU A  84      29.730 -15.395  16.097  1.00  0.530          N  
ATOM   1409  CA  LEU A  84      30.757 -15.316  17.145  1.00  0.550          C  
ATOM   1410  C   LEU A  84      30.638 -16.429  18.164  1.00  0.550          C  
ATOM   1411  O   LEU A  84      31.638 -16.997  18.614  1.00  0.590          O  
ATOM   1412  CB  LEU A  84      30.624 -13.992  17.920  1.00  0.760          C  
ATOM   1413  CG  LEU A  84      31.618 -13.715  19.087  1.00  0.760          C  
ATOM   1414  CD1 LEU A  84      33.055 -13.628  18.563  1.00  0.760          C  
ATOM   1415  CD2 LEU A  84      31.183 -12.425  19.791  1.00  0.760          C  
ATOM   1416  H   LEU A  84      29.212 -14.540  15.884  1.00  0.640          H  
ATOM   1417  HA  LEU A  84      31.728 -15.382  16.663  1.00  0.660          H  
ATOM   1418 1HB  LEU A  84      30.688 -13.168  17.213  1.00  0.910          H  
ATOM   1419 2HB  LEU A  84      29.639 -13.981  18.363  1.00  0.910          H  
ATOM   1420  HG  LEU A  84      31.577 -14.538  19.807  1.00  0.910          H  
ATOM   1421 1HD1 LEU A  84      33.731 -13.437  19.397  1.00  0.910          H  
ATOM   1422 2HD1 LEU A  84      33.337 -14.566  18.088  1.00  0.910          H  
ATOM   1423 3HD1 LEU A  84      33.130 -12.816  17.841  1.00  0.910          H  
ATOM   1424 1HD2 LEU A  84      31.851 -12.221  20.628  1.00  0.910          H  
ATOM   1425 2HD2 LEU A  84      31.216 -11.594  19.087  1.00  0.910          H  
ATOM   1426 3HD2 LEU A  84      30.165 -12.546  20.161  1.00  0.910          H  
ATOM   1427  N   PHE A  85      29.409 -16.718  18.552  1.00  0.550          N  
ATOM   1428  CA  PHE A  85      29.156 -17.712  19.560  1.00  0.630          C  
ATOM   1429  C   PHE A  85      28.913 -19.135  19.056  1.00  0.610          C  
ATOM   1430  O   PHE A  85      29.027 -20.067  19.854  1.00  0.700          O  
ATOM   1431  CB  PHE A  85      27.937 -17.287  20.363  1.00  0.850          C  
ATOM   1432  CG  PHE A  85      28.124 -16.037  21.204  1.00  0.850          C  
ATOM   1433  CD1 PHE A  85      27.560 -14.810  20.878  1.00  0.850          C  
ATOM   1434  CD2 PHE A  85      28.872 -16.105  22.315  1.00  0.850          C  
ATOM   1435  CE1 PHE A  85      27.762 -13.712  21.656  1.00  0.850          C  
ATOM   1436  CE2 PHE A  85      29.082 -15.000  23.115  1.00  0.850          C  
ATOM   1437  CZ  PHE A  85      28.520 -13.800  22.779  1.00  0.850          C  
ATOM   1438  H   PHE A  85      28.636 -16.170  18.164  1.00  0.660          H  
ATOM   1439  HA  PHE A  85      30.022 -17.735  20.217  1.00  0.760          H  
ATOM   1440 1HB  PHE A  85      27.145 -17.112  19.654  1.00  1.020          H  
ATOM   1441 2HB  PHE A  85      27.637 -18.088  21.005  1.00  1.020          H  
ATOM   1442  HD1 PHE A  85      26.954 -14.715  20.010  1.00  1.020          H  
ATOM   1443  HD2 PHE A  85      29.299 -17.054  22.550  1.00  1.020          H  
ATOM   1444  HE1 PHE A  85      27.321 -12.774  21.379  1.00  1.020          H  
ATOM   1445  HE2 PHE A  85      29.694 -15.074  24.014  1.00  1.020          H  
ATOM   1446  HZ  PHE A  85      28.678 -12.922  23.403  1.00  1.020          H  
ATOM   1447  N   THR A  86      28.583 -19.329  17.765  1.00  0.570          N  
ATOM   1448  CA  THR A  86      28.243 -20.677  17.305  1.00  0.600          C  
ATOM   1449  C   THR A  86      29.084 -21.277  16.154  1.00  0.570          C  
ATOM   1450  O   THR A  86      28.903 -22.462  15.856  1.00  0.580          O  
ATOM   1451  CB  THR A  86      26.761 -20.751  16.875  1.00  0.830          C  
ATOM   1452  OG1 THR A  86      26.536 -19.930  15.730  1.00  0.830          O  
ATOM   1453  CG2 THR A  86      25.834 -20.264  18.011  1.00  0.830          C  
ATOM   1454  H   THR A  86      28.483 -18.540  17.122  1.00  0.680          H  
ATOM   1455  HA  THR A  86      28.360 -21.348  18.152  1.00  0.720          H  
ATOM   1456  HB  THR A  86      26.514 -21.782  16.632  1.00  0.990          H  
ATOM   1457  HG1 THR A  86      26.652 -19.002  15.987  1.00  0.990          H  
ATOM   1458 1HG2 THR A  86      24.798 -20.333  17.690  1.00  0.990          H  
ATOM   1459 2HG2 THR A  86      25.987 -20.878  18.888  1.00  0.990          H  
ATOM   1460 3HG2 THR A  86      26.063 -19.227  18.251  1.00  0.990          H  
ATOM   1461  N   ALA A  87      29.963 -20.513  15.466  1.00  0.560          N  
ATOM   1462  CA  ALA A  87      30.706 -21.096  14.329  1.00  0.540          C  
ATOM   1463  C   ALA A  87      32.106 -20.485  14.128  1.00  0.550          C  
ATOM   1464  O   ALA A  87      32.365 -19.328  14.452  1.00  0.600          O  
ATOM   1465  CB  ALA A  87      29.898 -20.929  13.058  1.00  0.760          C  
ATOM   1466  H   ALA A  87      30.092 -19.521  15.692  1.00  0.670          H  
ATOM   1467  HA  ALA A  87      30.834 -22.159  14.511  1.00  0.650          H  
ATOM   1468 1HB  ALA A  87      30.440 -21.400  12.252  1.00  0.920          H  
ATOM   1469 2HB  ALA A  87      28.927 -21.403  13.172  1.00  0.920          H  
ATOM   1470 3HB  ALA A  87      29.766 -19.871  12.854  1.00  0.920          H  
ATOM   1471  N   LYS A  88      33.004 -21.265  13.533  1.00  0.550          N  
ATOM   1472  CA  LYS A  88      34.355 -20.802  13.214  1.00  0.590          C  
ATOM   1473  C   LYS A  88      34.535 -20.667  11.719  1.00  0.580          C  
ATOM   1474  O   LYS A  88      33.797 -21.260  10.941  1.00  0.610          O  
ATOM   1475  CB  LYS A  88      35.411 -21.729  13.823  1.00  0.810          C  
ATOM   1476  CG  LYS A  88      35.362 -23.183  13.354  1.00  0.810          C  
ATOM   1477  CD  LYS A  88      36.382 -24.041  14.116  1.00  0.810          C  
ATOM   1478  CE  LYS A  88      36.331 -25.492  13.667  1.00  0.810          C  
ATOM   1479  NZ  LYS A  88      37.293 -26.348  14.434  1.00  0.810          N  
ATOM   1480  H   LYS A  88      32.725 -22.215  13.292  1.00  0.660          H  
ATOM   1481  HA  LYS A  88      34.495 -19.813  13.649  1.00  0.710          H  
ATOM   1482 1HB  LYS A  88      36.399 -21.353  13.556  1.00  0.970          H  
ATOM   1483 2HB  LYS A  88      35.348 -21.697  14.899  1.00  0.970          H  
ATOM   1484 1HG  LYS A  88      34.364 -23.592  13.509  1.00  0.970          H  
ATOM   1485 2HG  LYS A  88      35.591 -23.227  12.285  1.00  0.970          H  
ATOM   1486 1HD  LYS A  88      37.385 -23.650  13.940  1.00  0.970          H  
ATOM   1487 2HD  LYS A  88      36.172 -23.994  15.184  1.00  0.970          H  
ATOM   1488 1HE  LYS A  88      35.319 -25.872  13.812  1.00  0.970          H  
ATOM   1489 2HE  LYS A  88      36.577 -25.543  12.605  1.00  0.970          H  
ATOM   1490 1HZ  LYS A  88      37.230 -27.303  14.108  1.00  0.970          H  
ATOM   1491 2HZ  LYS A  88      38.235 -26.009  14.298  1.00  0.970          H  
ATOM   1492 3HZ  LYS A  88      37.065 -26.314  15.419  1.00  0.970          H  
ATOM   1493  N   LYS A  89      35.529 -19.908  11.294  1.00  0.630          N  
ATOM   1494  CA  LYS A  89      35.737 -19.743   9.862  1.00  0.650          C  
ATOM   1495  C   LYS A  89      36.402 -20.938   9.187  1.00  0.690          C  
ATOM   1496  O   LYS A  89      37.255 -21.607   9.784  1.00  0.800          O  
ATOM   1497  CB  LYS A  89      36.549 -18.487   9.599  1.00  0.900          C  
ATOM   1498  CG  LYS A  89      35.816 -17.221   9.985  1.00  0.900          C  
ATOM   1499  CD  LYS A  89      36.614 -15.976   9.651  1.00  0.900          C  
ATOM   1500  CE  LYS A  89      35.851 -14.742  10.073  1.00  0.900          C  
ATOM   1501  NZ  LYS A  89      36.530 -13.478   9.669  1.00  0.900          N  
ATOM   1502  H   LYS A  89      36.132 -19.439  11.956  1.00  0.760          H  
ATOM   1503  HA  LYS A  89      34.766 -19.612   9.401  1.00  0.780          H  
ATOM   1504 1HB  LYS A  89      37.485 -18.530  10.153  1.00  1.080          H  
ATOM   1505 2HB  LYS A  89      36.794 -18.434   8.536  1.00  1.080          H  
ATOM   1506 1HG  LYS A  89      34.864 -17.189   9.443  1.00  1.080          H  
ATOM   1507 2HG  LYS A  89      35.600 -17.236  11.050  1.00  1.080          H  
ATOM   1508 1HD  LYS A  89      37.577 -15.999  10.162  1.00  1.080          H  
ATOM   1509 2HD  LYS A  89      36.786 -15.929   8.576  1.00  1.080          H  
ATOM   1510 1HE  LYS A  89      34.877 -14.785   9.625  1.00  1.080          H  
ATOM   1511 2HE  LYS A  89      35.736 -14.747  11.156  1.00  1.080          H  
ATOM   1512 1HZ  LYS A  89      35.963 -12.689   9.969  1.00  1.080          H  
ATOM   1513 2HZ  LYS A  89      37.439 -13.423  10.096  1.00  1.080          H  
ATOM   1514 3HZ  LYS A  89      36.630 -13.452   8.659  1.00  1.080          H  
ATOM   1515  N   ALA A  90      36.019 -21.167   7.924  1.00  0.640          N  
ATOM   1516  CA  ALA A  90      36.612 -22.184   7.054  1.00  0.670          C  
ATOM   1517  C   ALA A  90      37.520 -21.533   6.022  1.00  0.720          C  
ATOM   1518  O   ALA A  90      37.332 -20.373   5.656  1.00  0.690          O  
ATOM   1519  CB  ALA A  90      35.544 -23.001   6.347  1.00  0.930          C  
ATOM   1520  H   ALA A  90      35.276 -20.559   7.564  1.00  0.770          H  
ATOM   1521  HA  ALA A  90      37.217 -22.844   7.665  1.00  0.800          H  
ATOM   1522 1HB  ALA A  90      36.006 -23.763   5.720  1.00  1.110          H  
ATOM   1523 2HB  ALA A  90      34.916 -23.471   7.065  1.00  1.110          H  
ATOM   1524 3HB  ALA A  90      34.969 -22.355   5.747  1.00  1.110          H  
ATOM   1525  N   SER A  91      38.522 -22.280   5.559  1.00  0.820          N  
ATOM   1526  CA  SER A  91      39.424 -21.795   4.516  1.00  0.910          C  
ATOM   1527  C   SER A  91      39.129 -22.419   3.155  1.00  0.910          C  
ATOM   1528  O   SER A  91      39.817 -22.152   2.167  1.00  1.120          O  
ATOM   1529  CB  SER A  91      40.853 -22.081   4.909  1.00  1.240          C  
ATOM   1530  OG  SER A  91      41.076 -23.460   5.008  1.00  1.240          O  
ATOM   1531  H   SER A  91      38.681 -23.212   5.925  1.00  0.980          H  
ATOM   1532  HA  SER A  91      39.302 -20.720   4.436  1.00  1.090          H  
ATOM   1533 1HB  SER A  91      41.526 -21.652   4.168  1.00  1.490          H  
ATOM   1534 2HB  SER A  91      41.072 -21.604   5.864  1.00  1.490          H  
ATOM   1535  HG  SER A  91      42.000 -23.562   5.257  1.00  1.490          H  
ATOM   1536  N   SER A  92      38.117 -23.280   3.121  1.00  0.850          N  
ATOM   1537  CA  SER A  92      37.730 -24.027   1.931  1.00  0.930          C  
ATOM   1538  C   SER A  92      36.286 -24.449   1.964  1.00  0.840          C  
ATOM   1539  O   SER A  92      35.752 -24.843   3.014  1.00  0.820          O  
ATOM   1540  CB  SER A  92      38.559 -25.265   1.724  1.00  1.270          C  
ATOM   1541  OG  SER A  92      38.069 -25.965   0.600  1.00  1.270          O  
ATOM   1542  H   SER A  92      37.604 -23.425   3.976  1.00  1.020          H  
ATOM   1543  HA  SER A  92      37.875 -23.381   1.065  1.00  1.120          H  
ATOM   1544 1HB  SER A  92      39.604 -24.995   1.571  1.00  1.520          H  
ATOM   1545 2HB  SER A  92      38.506 -25.904   2.612  1.00  1.520          H  
ATOM   1546  HG  SER A  92      38.681 -26.714   0.473  1.00  1.520          H  
ATOM   1547  N   ILE A  93      35.676 -24.424   0.782  1.00  0.820          N  
ATOM   1548  CA  ILE A  93      34.286 -24.803   0.593  1.00  0.760          C  
ATOM   1549  C   ILE A  93      34.082 -26.269   0.943  1.00  0.820          C  
ATOM   1550  O   ILE A  93      32.969 -26.695   1.232  1.00  0.820          O  
ATOM   1551  CB  ILE A  93      33.837 -24.582  -0.879  1.00  1.090          C  
ATOM   1552  CG1 ILE A  93      32.326 -24.506  -0.999  1.00  1.090          C  
ATOM   1553  CG2 ILE A  93      34.334 -25.714  -1.784  1.00  1.090          C  
ATOM   1554  CD1 ILE A  93      31.732 -23.303  -0.381  1.00  1.090          C  
ATOM   1555  H   ILE A  93      36.219 -24.130  -0.019  1.00  0.980          H  
ATOM   1556  HA  ILE A  93      33.692 -24.212   1.272  1.00  0.910          H  
ATOM   1557  HB  ILE A  93      34.236 -23.656  -1.245  1.00  1.310          H  
ATOM   1558 1HG1 ILE A  93      32.056 -24.515  -2.058  1.00  1.310          H  
ATOM   1559 2HG1 ILE A  93      31.882 -25.357  -0.516  1.00  1.310          H  
ATOM   1560 1HG2 ILE A  93      34.010 -25.514  -2.781  1.00  1.310          H  
ATOM   1561 2HG2 ILE A  93      35.420 -25.768  -1.760  1.00  1.310          H  
ATOM   1562 3HG2 ILE A  93      33.919 -26.672  -1.484  1.00  1.310          H  
ATOM   1563 1HD1 ILE A  93      30.677 -23.342  -0.519  1.00  1.310          H  
ATOM   1564 2HD1 ILE A  93      31.929 -23.254   0.666  1.00  1.310          H  
ATOM   1565 3HD1 ILE A  93      32.143 -22.424  -0.867  1.00  1.310          H  
ATOM   1566  N   GLU A  94      35.164 -27.041   0.857  1.00  0.910          N  
ATOM   1567  CA  GLU A  94      35.151 -28.456   1.152  1.00  1.020          C  
ATOM   1568  C   GLU A  94      34.809 -28.736   2.609  1.00  0.950          C  
ATOM   1569  O   GLU A  94      34.193 -29.761   2.909  1.00  0.970          O  
ATOM   1570  CB  GLU A  94      36.502 -29.078   0.805  1.00  1.380          C  
ATOM   1571  CG  GLU A  94      36.798 -29.141  -0.693  1.00  1.380          C  
ATOM   1572  CD  GLU A  94      38.167 -29.684  -0.994  1.00  1.380          C  
ATOM   1573  OE1 GLU A  94      38.943 -29.814  -0.077  1.00  1.380          O  
ATOM   1574  OE2 GLU A  94      38.438 -29.969  -2.135  1.00  1.380          O  
ATOM   1575  H   GLU A  94      36.050 -26.603   0.608  1.00  1.090          H  
ATOM   1576  HA  GLU A  94      34.388 -28.925   0.531  1.00  1.220          H  
ATOM   1577 1HB  GLU A  94      37.296 -28.508   1.287  1.00  1.660          H  
ATOM   1578 2HB  GLU A  94      36.546 -30.093   1.201  1.00  1.660          H  
ATOM   1579 1HG  GLU A  94      36.053 -29.775  -1.172  1.00  1.660          H  
ATOM   1580 2HG  GLU A  94      36.706 -28.140  -1.112  1.00  1.660          H  
ATOM   1581  N   ASP A  95      35.242 -27.855   3.520  1.00  0.880          N  
ATOM   1582  CA  ASP A  95      35.008 -28.060   4.935  1.00  0.830          C  
ATOM   1583  C   ASP A  95      33.792 -27.264   5.411  1.00  0.740          C  
ATOM   1584  O   ASP A  95      33.104 -27.656   6.361  1.00  0.710          O  
ATOM   1585  CB  ASP A  95      36.244 -27.650   5.724  1.00  1.180          C  
ATOM   1586  CG  ASP A  95      37.475 -28.450   5.363  1.00  1.180          C  
ATOM   1587  OD1 ASP A  95      37.434 -29.656   5.389  1.00  1.180          O  
ATOM   1588  OD2 ASP A  95      38.474 -27.831   5.102  1.00  1.180          O  
ATOM   1589  H   ASP A  95      35.728 -27.002   3.241  1.00  1.060          H  
ATOM   1590  HA  ASP A  95      34.815 -29.119   5.107  1.00  1.000          H  
ATOM   1591 1HB  ASP A  95      36.443 -26.586   5.566  1.00  1.420          H  
ATOM   1592 2HB  ASP A  95      36.062 -27.808   6.771  1.00  1.420          H  
ATOM   1593  N   ALA A  96      33.551 -26.121   4.762  1.00  0.700          N  
ATOM   1594  CA  ALA A  96      32.477 -25.206   5.139  1.00  0.630          C  
ATOM   1595  C   ALA A  96      31.102 -25.843   5.054  1.00  0.620          C  
ATOM   1596  O   ALA A  96      30.810 -26.624   4.139  1.00  0.660          O  
ATOM   1597  CB  ALA A  96      32.503 -24.006   4.247  1.00  0.910          C  
ATOM   1598  H   ALA A  96      34.170 -25.854   3.994  1.00  0.840          H  
ATOM   1599  HA  ALA A  96      32.648 -24.894   6.167  1.00  0.760          H  
ATOM   1600 1HB  ALA A  96      31.729 -23.301   4.559  1.00  1.090          H  
ATOM   1601 2HB  ALA A  96      33.470 -23.557   4.324  1.00  1.090          H  
ATOM   1602 3HB  ALA A  96      32.326 -24.318   3.223  1.00  1.090          H  
ATOM   1603  N   GLN A  97      30.240 -25.490   6.006  1.00  0.590          N  
ATOM   1604  CA  GLN A  97      28.881 -26.012   6.018  1.00  0.590          C  
ATOM   1605  C   GLN A  97      27.887 -24.890   5.794  1.00  0.530          C  
ATOM   1606  O   GLN A  97      26.769 -25.115   5.315  1.00  0.520          O  
ATOM   1607  CB  GLN A  97      28.607 -26.725   7.336  1.00  0.830          C  
ATOM   1608  CG  GLN A  97      29.579 -27.877   7.598  1.00  0.830          C  
ATOM   1609  CD  GLN A  97      29.500 -28.965   6.541  1.00  0.830          C  
ATOM   1610  OE1 GLN A  97      28.426 -29.514   6.269  1.00  0.830          O  
ATOM   1611  NE2 GLN A  97      30.640 -29.273   5.931  1.00  0.830          N  
ATOM   1612  H   GLN A  97      30.530 -24.809   6.713  1.00  0.710          H  
ATOM   1613  HA  GLN A  97      28.765 -26.723   5.204  1.00  0.710          H  
ATOM   1614 1HB  GLN A  97      28.690 -26.015   8.149  1.00  0.990          H  
ATOM   1615 2HB  GLN A  97      27.590 -27.117   7.340  1.00  0.990          H  
ATOM   1616 1HG  GLN A  97      30.599 -27.487   7.600  1.00  0.990          H  
ATOM   1617 2HG  GLN A  97      29.352 -28.322   8.563  1.00  0.990          H  
ATOM   1618 1HE2 GLN A  97      30.660 -29.972   5.220  1.00  0.990          H  
ATOM   1619 2HE2 GLN A  97      31.512 -28.783   6.175  1.00  0.990          H  
ATOM   1620  N   LEU A  98      28.295 -23.698   6.209  1.00  0.510          N  
ATOM   1621  CA  LEU A  98      27.490 -22.498   6.175  1.00  0.460          C  
ATOM   1622  C   LEU A  98      28.220 -21.361   5.464  1.00  0.460          C  
ATOM   1623  O   LEU A  98      29.445 -21.255   5.572  1.00  0.500          O  
ATOM   1624  CB  LEU A  98      27.214 -22.069   7.611  1.00  0.660          C  
ATOM   1625  CG  LEU A  98      26.473 -23.037   8.544  1.00  0.660          C  
ATOM   1626  CD1 LEU A  98      26.539 -22.464   9.963  1.00  0.660          C  
ATOM   1627  CD2 LEU A  98      25.028 -23.218   8.086  1.00  0.660          C  
ATOM   1628  H   LEU A  98      29.227 -23.609   6.613  1.00  0.610          H  
ATOM   1629  HA  LEU A  98      26.567 -22.698   5.636  1.00  0.550          H  
ATOM   1630 1HB  LEU A  98      28.159 -21.907   8.067  1.00  0.800          H  
ATOM   1631 2HB  LEU A  98      26.696 -21.152   7.581  1.00  0.800          H  
ATOM   1632  HG  LEU A  98      26.971 -24.004   8.546  1.00  0.800          H  
ATOM   1633 1HD1 LEU A  98      26.026 -23.132  10.645  1.00  0.800          H  
ATOM   1634 2HD1 LEU A  98      27.582 -22.358  10.273  1.00  0.800          H  
ATOM   1635 3HD1 LEU A  98      26.057 -21.499   9.992  1.00  0.800          H  
ATOM   1636 1HD2 LEU A  98      24.516 -23.900   8.761  1.00  0.800          H  
ATOM   1637 2HD2 LEU A  98      24.513 -22.259   8.084  1.00  0.800          H  
ATOM   1638 3HD2 LEU A  98      25.018 -23.634   7.091  1.00  0.800          H  
ATOM   1639  N   ILE A  99      27.463 -20.467   4.833  1.00  0.440          N  
ATOM   1640  CA  ILE A  99      28.027 -19.250   4.248  1.00  0.460          C  
ATOM   1641  C   ILE A  99      27.316 -18.009   4.803  1.00  0.450          C  
ATOM   1642  O   ILE A  99      26.104 -17.820   4.656  1.00  0.450          O  
ATOM   1643  CB  ILE A  99      27.973 -19.305   2.691  1.00  0.640          C  
ATOM   1644  CG1 ILE A  99      28.542 -18.009   2.003  1.00  0.640          C  
ATOM   1645  CG2 ILE A  99      26.607 -19.557   2.186  1.00  0.640          C  
ATOM   1646  CD1 ILE A  99      30.016 -17.891   1.982  1.00  0.640          C  
ATOM   1647  H   ILE A  99      26.457 -20.645   4.788  1.00  0.530          H  
ATOM   1648  HA  ILE A  99      29.073 -19.183   4.539  1.00  0.550          H  
ATOM   1649  HB  ILE A  99      28.612 -20.115   2.392  1.00  0.760          H  
ATOM   1650 1HG1 ILE A  99      28.179 -17.967   0.979  1.00  0.760          H  
ATOM   1651 2HG1 ILE A  99      28.168 -17.144   2.535  1.00  0.760          H  
ATOM   1652 1HG2 ILE A  99      26.653 -19.637   1.136  1.00  0.760          H  
ATOM   1653 2HG2 ILE A  99      26.201 -20.478   2.601  1.00  0.760          H  
ATOM   1654 3HG2 ILE A  99      25.987 -18.732   2.447  1.00  0.760          H  
ATOM   1655 1HD1 ILE A  99      30.313 -16.973   1.506  1.00  0.760          H  
ATOM   1656 2HD1 ILE A  99      30.395 -17.905   2.976  1.00  0.760          H  
ATOM   1657 3HD1 ILE A  99      30.421 -18.716   1.422  1.00  0.760          H  
ATOM   1658  N   LYS A 100      28.083 -17.154   5.454  1.00  0.470          N  
ATOM   1659  CA  LYS A 100      27.548 -15.941   6.033  1.00  0.480          C  
ATOM   1660  C   LYS A 100      27.467 -14.941   4.921  1.00  0.500          C  
ATOM   1661  O   LYS A 100      28.478 -14.670   4.282  1.00  0.540          O  
ATOM   1662  CB  LYS A 100      28.464 -15.418   7.133  1.00  0.670          C  
ATOM   1663  CG  LYS A 100      27.960 -14.196   7.894  1.00  0.670          C  
ATOM   1664  CD  LYS A 100      29.005 -13.768   8.904  1.00  0.670          C  
ATOM   1665  CE  LYS A 100      28.569 -12.574   9.688  1.00  0.670          C  
ATOM   1666  NZ  LYS A 100      29.671 -12.026  10.500  1.00  0.670          N  
ATOM   1667  H   LYS A 100      29.080 -17.345   5.529  1.00  0.560          H  
ATOM   1668  HA  LYS A 100      26.548 -16.116   6.415  1.00  0.580          H  
ATOM   1669 1HB  LYS A 100      28.637 -16.207   7.851  1.00  0.800          H  
ATOM   1670 2HB  LYS A 100      29.429 -15.167   6.701  1.00  0.800          H  
ATOM   1671 1HG  LYS A 100      27.782 -13.374   7.195  1.00  0.800          H  
ATOM   1672 2HG  LYS A 100      27.024 -14.424   8.405  1.00  0.800          H  
ATOM   1673 1HD  LYS A 100      29.194 -14.590   9.597  1.00  0.800          H  
ATOM   1674 2HD  LYS A 100      29.941 -13.532   8.385  1.00  0.800          H  
ATOM   1675 1HE  LYS A 100      28.205 -11.804   9.015  1.00  0.800          H  
ATOM   1676 2HE  LYS A 100      27.763 -12.868  10.358  1.00  0.800          H  
ATOM   1677 1HZ  LYS A 100      29.304 -11.221  11.013  1.00  0.800          H  
ATOM   1678 2HZ  LYS A 100      30.013 -12.717  11.146  1.00  0.800          H  
ATOM   1679 3HZ  LYS A 100      30.428 -11.724   9.897  1.00  0.800          H  
ATOM   1680  N   VAL A 101      26.288 -14.400   4.656  1.00  0.490          N  
ATOM   1681  CA  VAL A 101      26.174 -13.466   3.551  1.00  0.530          C  
ATOM   1682  C   VAL A 101      25.608 -12.130   4.006  1.00  0.540          C  
ATOM   1683  O   VAL A 101      24.540 -12.054   4.633  1.00  0.540          O  
ATOM   1684  CB  VAL A 101      25.321 -14.069   2.416  1.00  0.730          C  
ATOM   1685  CG1 VAL A 101      25.208 -13.083   1.282  1.00  0.730          C  
ATOM   1686  CG2 VAL A 101      25.956 -15.367   1.918  1.00  0.730          C  
ATOM   1687  H   VAL A 101      25.471 -14.639   5.231  1.00  0.590          H  
ATOM   1688  HA  VAL A 101      27.168 -13.278   3.149  1.00  0.640          H  
ATOM   1689  HB  VAL A 101      24.322 -14.276   2.788  1.00  0.870          H  
ATOM   1690 1HG1 VAL A 101      24.606 -13.520   0.494  1.00  0.870          H  
ATOM   1691 2HG1 VAL A 101      24.740 -12.159   1.613  1.00  0.870          H  
ATOM   1692 3HG1 VAL A 101      26.203 -12.865   0.903  1.00  0.870          H  
ATOM   1693 1HG2 VAL A 101      25.352 -15.780   1.133  1.00  0.870          H  
ATOM   1694 2HG2 VAL A 101      26.955 -15.164   1.544  1.00  0.870          H  
ATOM   1695 3HG2 VAL A 101      26.010 -16.080   2.733  1.00  0.870          H  
ATOM   1696  N   ILE A 102      26.352 -11.071   3.695  1.00  0.570          N  
ATOM   1697  CA  ILE A 102      25.974  -9.725   4.050  1.00  0.580          C  
ATOM   1698  C   ILE A 102      25.601  -8.961   2.780  1.00  0.600          C  
ATOM   1699  O   ILE A 102      26.481  -8.711   1.951  1.00  0.620          O  
ATOM   1700  CB  ILE A 102      27.144  -9.012   4.756  1.00  0.810          C  
ATOM   1701  CG1 ILE A 102      27.529  -9.810   6.041  1.00  0.810          C  
ATOM   1702  CG2 ILE A 102      26.752  -7.547   5.075  1.00  0.810          C  
ATOM   1703  CD1 ILE A 102      28.807  -9.382   6.697  1.00  0.810          C  
ATOM   1704  H   ILE A 102      27.232 -11.216   3.180  1.00  0.680          H  
ATOM   1705  HA  ILE A 102      25.156  -9.790   4.741  1.00  0.700          H  
ATOM   1706  HB  ILE A 102      28.020  -9.015   4.095  1.00  0.970          H  
ATOM   1707 1HG1 ILE A 102      26.746  -9.705   6.761  1.00  0.970          H  
ATOM   1708 2HG1 ILE A 102      27.633 -10.861   5.786  1.00  0.970          H  
ATOM   1709 1HG2 ILE A 102      27.577  -7.038   5.553  1.00  0.970          H  
ATOM   1710 2HG2 ILE A 102      26.504  -7.016   4.155  1.00  0.970          H  
ATOM   1711 3HG2 ILE A 102      25.894  -7.531   5.734  1.00  0.970          H  
ATOM   1712 1HD1 ILE A 102      28.986  -9.998   7.572  1.00  0.970          H  
ATOM   1713 2HD1 ILE A 102      29.625  -9.510   5.999  1.00  0.970          H  
ATOM   1714 3HD1 ILE A 102      28.751  -8.347   7.003  1.00  0.970          H  
ATOM   1715  N   PRO A 103      24.349  -8.507   2.629  1.00  0.600          N  
ATOM   1716  CA  PRO A 103      23.807  -7.839   1.476  1.00  0.600          C  
ATOM   1717  C   PRO A 103      24.301  -6.426   1.385  1.00  0.620          C  
ATOM   1718  O   PRO A 103      24.774  -5.858   2.371  1.00  0.640          O  
ATOM   1719  CB  PRO A 103      22.315  -7.830   1.736  1.00  0.900          C  
ATOM   1720  CG  PRO A 103      22.202  -7.793   3.205  1.00  0.900          C  
ATOM   1721  CD  PRO A 103      23.384  -8.605   3.714  1.00  0.900          C  
ATOM   1722  HA  PRO A 103      24.018  -8.413   0.572  1.00  0.720          H  
ATOM   1723 1HB  PRO A 103      21.877  -6.917   1.283  1.00  1.080          H  
ATOM   1724 2HB  PRO A 103      21.821  -8.669   1.256  1.00  1.080          H  
ATOM   1725 1HG  PRO A 103      22.202  -6.741   3.550  1.00  1.080          H  
ATOM   1726 2HG  PRO A 103      21.234  -8.215   3.486  1.00  1.080          H  
ATOM   1727 1HD  PRO A 103      23.753  -8.118   4.621  1.00  1.080          H  
ATOM   1728 2HD  PRO A 103      23.094  -9.639   3.859  1.00  1.080          H  
ATOM   1729  N   VAL A 104      24.130  -5.848   0.227  1.00  0.630          N  
ATOM   1730  CA  VAL A 104      24.378  -4.436   0.075  1.00  0.660          C  
ATOM   1731  C   VAL A 104      23.507  -3.751   1.107  1.00  0.640          C  
ATOM   1732  O   VAL A 104      22.364  -4.151   1.316  1.00  0.660          O  
ATOM   1733  CB  VAL A 104      24.025  -3.948  -1.347  1.00  0.910          C  
ATOM   1734  CG1 VAL A 104      22.510  -4.043  -1.596  1.00  0.910          C  
ATOM   1735  CG2 VAL A 104      24.497  -2.505  -1.564  1.00  0.910          C  
ATOM   1736  H   VAL A 104      23.778  -6.415  -0.547  1.00  0.760          H  
ATOM   1737  HA  VAL A 104      25.428  -4.227   0.283  1.00  0.790          H  
ATOM   1738  HB  VAL A 104      24.525  -4.598  -2.051  1.00  1.090          H  
ATOM   1739 1HG1 VAL A 104      22.287  -3.742  -2.615  1.00  1.090          H  
ATOM   1740 2HG1 VAL A 104      22.192  -5.064  -1.443  1.00  1.090          H  
ATOM   1741 3HG1 VAL A 104      21.962  -3.411  -0.933  1.00  1.090          H  
ATOM   1742 1HG2 VAL A 104      24.263  -2.205  -2.586  1.00  1.090          H  
ATOM   1743 2HG2 VAL A 104      24.008  -1.825  -0.882  1.00  1.090          H  
ATOM   1744 3HG2 VAL A 104      25.574  -2.452  -1.413  1.00  1.090          H  
ATOM   1745  N   ALA A 105      24.012  -2.675   1.695  1.00  0.660          N  
ATOM   1746  CA  ALA A 105      23.319  -1.911   2.733  1.00  0.670          C  
ATOM   1747  C   ALA A 105      21.938  -1.421   2.298  1.00  0.680          C  
ATOM   1748  O   ALA A 105      21.114  -1.047   3.129  1.00  0.690          O  
ATOM   1749  CB  ALA A 105      24.156  -0.709   3.125  1.00  0.930          C  
ATOM   1750  H   ALA A 105      24.954  -2.408   1.448  1.00  0.790          H  
ATOM   1751  HA  ALA A 105      23.189  -2.565   3.596  1.00  0.800          H  
ATOM   1752 1HB  ALA A 105      23.653  -0.161   3.922  1.00  1.120          H  
ATOM   1753 2HB  ALA A 105      25.132  -1.043   3.472  1.00  1.120          H  
ATOM   1754 3HB  ALA A 105      24.279  -0.057   2.260  1.00  1.120          H  
ATOM   1755  N   ASN A 106      21.703  -1.389   1.002  1.00  0.700          N  
ATOM   1756  CA  ASN A 106      20.463  -0.923   0.433  1.00  0.730          C  
ATOM   1757  C   ASN A 106      19.401  -2.026   0.258  1.00  0.720          C  
ATOM   1758  O   ASN A 106      18.334  -1.749  -0.294  1.00  0.760          O  
ATOM   1759  CB  ASN A 106      20.768  -0.300  -0.907  1.00  1.010          C  
ATOM   1760  CG  ASN A 106      21.590   0.938  -0.774  1.00  1.010          C  
ATOM   1761  OD1 ASN A 106      21.450   1.718   0.175  1.00  1.010          O  
ATOM   1762  ND2 ASN A 106      22.473   1.136  -1.717  1.00  1.010          N  
ATOM   1763  H   ASN A 106      22.429  -1.724   0.393  1.00  0.840          H  
ATOM   1764  HA  ASN A 106      20.042  -0.170   1.098  1.00  0.880          H  
ATOM   1765 1HB  ASN A 106      21.305  -1.015  -1.528  1.00  1.210          H  
ATOM   1766 2HB  ASN A 106      19.838  -0.054  -1.419  1.00  1.210          H  
ATOM   1767 1HD2 ASN A 106      23.062   1.945  -1.690  1.00  1.210          H  
ATOM   1768 2HD2 ASN A 106      22.559   0.483  -2.471  1.00  1.210          H  
ATOM   1769  N   ALA A 107      19.668  -3.268   0.704  1.00  0.700          N  
ATOM   1770  CA  ALA A 107      18.648  -4.306   0.538  1.00  0.710          C  
ATOM   1771  C   ALA A 107      18.683  -5.451   1.571  1.00  0.660          C  
ATOM   1772  O   ALA A 107      19.477  -6.388   1.467  1.00  0.710          O  
ATOM   1773  CB  ALA A 107      18.798  -4.913  -0.850  1.00  0.990          C  
ATOM   1774  H   ALA A 107      20.571  -3.484   1.138  1.00  0.840          H  
ATOM   1775  HA  ALA A 107      17.676  -3.822   0.622  1.00  0.850          H  
ATOM   1776 1HB  ALA A 107      18.020  -5.650  -1.014  1.00  1.190          H  
ATOM   1777 2HB  ALA A 107      18.720  -4.132  -1.605  1.00  1.190          H  
ATOM   1778 3HB  ALA A 107      19.768  -5.397  -0.932  1.00  1.190          H  
ATOM   1779  N   GLY A 108      17.713  -5.423   2.482  1.00  0.610          N  
ATOM   1780  CA  GLY A 108      17.536  -6.412   3.550  1.00  0.570          C  
ATOM   1781  C   GLY A 108      18.627  -6.406   4.614  1.00  0.610          C  
ATOM   1782  O   GLY A 108      19.227  -5.374   4.914  1.00  0.690          O  
ATOM   1783  H   GLY A 108      17.069  -4.633   2.433  1.00  0.730          H  
ATOM   1784 1HA  GLY A 108      16.569  -6.243   4.026  1.00  0.680          H  
ATOM   1785 2HA  GLY A 108      17.477  -7.402   3.109  1.00  0.680          H  
ATOM   1786  N   ALA A 109      18.890  -7.582   5.188  1.00  0.560          N  
ATOM   1787  CA  ALA A 109      19.867  -7.709   6.259  1.00  0.590          C  
ATOM   1788  C   ALA A 109      20.598  -9.041   6.175  1.00  0.550          C  
ATOM   1789  O   ALA A 109      20.095 -10.007   5.600  1.00  0.510          O  
ATOM   1790  CB  ALA A 109      19.188  -7.577   7.605  1.00  0.810          C  
ATOM   1791  H   ALA A 109      18.361  -8.393   4.900  1.00  0.670          H  
ATOM   1792  HA  ALA A 109      20.602  -6.913   6.148  1.00  0.710          H  
ATOM   1793 1HB  ALA A 109      19.930  -7.652   8.398  1.00  0.980          H  
ATOM   1794 2HB  ALA A 109      18.688  -6.614   7.670  1.00  0.980          H  
ATOM   1795 3HB  ALA A 109      18.453  -8.369   7.727  1.00  0.980          H  
ATOM   1796  N   ALA A 110      21.799  -9.057   6.746  1.00  0.570          N  
ATOM   1797  CA  ALA A 110      22.684 -10.217   6.793  1.00  0.550          C  
ATOM   1798  C   ALA A 110      22.113 -11.404   7.550  1.00  0.520          C  
ATOM   1799  O   ALA A 110      21.456 -11.252   8.584  1.00  0.520          O  
ATOM   1800  CB  ALA A 110      23.988  -9.790   7.403  1.00  0.780          C  
ATOM   1801  H   ALA A 110      22.118  -8.204   7.182  1.00  0.680          H  
ATOM   1802  HA  ALA A 110      22.857 -10.559   5.781  1.00  0.660          H  
ATOM   1803 1HB  ALA A 110      24.670 -10.640   7.399  1.00  0.930          H  
ATOM   1804 2HB  ALA A 110      24.409  -8.982   6.834  1.00  0.930          H  
ATOM   1805 3HB  ALA A 110      23.806  -9.452   8.414  1.00  0.930          H  
ATOM   1806  N   ASP A 111      22.438 -12.593   7.033  1.00  0.490          N  
ATOM   1807  CA  ASP A 111      22.020 -13.869   7.613  1.00  0.460          C  
ATOM   1808  C   ASP A 111      22.990 -14.980   7.188  1.00  0.450          C  
ATOM   1809  O   ASP A 111      23.942 -14.719   6.447  1.00  0.460          O  
ATOM   1810  CB  ASP A 111      20.575 -14.181   7.161  1.00  0.660          C  
ATOM   1811  CG  ASP A 111      19.772 -15.106   8.112  1.00  0.660          C  
ATOM   1812  OD1 ASP A 111      20.395 -15.855   8.840  1.00  0.660          O  
ATOM   1813  OD2 ASP A 111      18.563 -15.059   8.087  1.00  0.660          O  
ATOM   1814  H   ASP A 111      23.025 -12.587   6.191  1.00  0.590          H  
ATOM   1815  HA  ASP A 111      22.037 -13.784   8.699  1.00  0.550          H  
ATOM   1816 1HB  ASP A 111      20.026 -13.240   7.057  1.00  0.790          H  
ATOM   1817 2HB  ASP A 111      20.604 -14.646   6.174  1.00  0.790          H  
ATOM   1818  N   ILE A 112      22.758 -16.206   7.646  1.00  0.430          N  
ATOM   1819  CA  ILE A 112      23.635 -17.326   7.282  1.00  0.420          C  
ATOM   1820  C   ILE A 112      22.893 -18.408   6.495  1.00  0.400          C  
ATOM   1821  O   ILE A 112      21.879 -18.948   6.939  1.00  0.420          O  
ATOM   1822  CB  ILE A 112      24.314 -17.919   8.537  1.00  0.590          C  
ATOM   1823  CG1 ILE A 112      25.163 -16.821   9.235  1.00  0.590          C  
ATOM   1824  CG2 ILE A 112      25.202 -19.064   8.125  1.00  0.590          C  
ATOM   1825  CD1 ILE A 112      25.660 -17.147  10.633  1.00  0.590          C  
ATOM   1826  H   ILE A 112      21.945 -16.342   8.257  1.00  0.520          H  
ATOM   1827  HA  ILE A 112      24.417 -16.952   6.629  1.00  0.500          H  
ATOM   1828  HB  ILE A 112      23.558 -18.268   9.238  1.00  0.710          H  
ATOM   1829 1HG1 ILE A 112      26.022 -16.614   8.622  1.00  0.710          H  
ATOM   1830 2HG1 ILE A 112      24.572 -15.938   9.298  1.00  0.710          H  
ATOM   1831 1HG2 ILE A 112      25.680 -19.477   8.991  1.00  0.710          H  
ATOM   1832 2HG2 ILE A 112      24.612 -19.841   7.645  1.00  0.710          H  
ATOM   1833 3HG2 ILE A 112      25.962 -18.711   7.429  1.00  0.710          H  
ATOM   1834 1HD1 ILE A 112      26.225 -16.298  11.012  1.00  0.710          H  
ATOM   1835 2HD1 ILE A 112      24.807 -17.330  11.277  1.00  0.710          H  
ATOM   1836 3HD1 ILE A 112      26.297 -18.021  10.627  1.00  0.710          H  
ATOM   1837  N   CYS A 113      23.424 -18.726   5.318  1.00  0.430          N  
ATOM   1838  CA  CYS A 113      22.819 -19.702   4.426  1.00  0.450          C  
ATOM   1839  C   CYS A 113      23.514 -21.060   4.521  1.00  0.450          C  
ATOM   1840  O   CYS A 113      24.707 -21.158   4.816  1.00  0.470          O  
ATOM   1841  CB  CYS A 113      22.906 -19.200   2.987  1.00  0.620          C  
ATOM   1842  SG  CYS A 113      22.082 -17.640   2.697  1.00  0.620          S  
ATOM   1843  H   CYS A 113      24.291 -18.255   5.047  1.00  0.520          H  
ATOM   1844  HA  CYS A 113      21.771 -19.820   4.697  1.00  0.540          H  
ATOM   1845 1HB  CYS A 113      23.914 -19.080   2.722  1.00  0.750          H  
ATOM   1846 2HB  CYS A 113      22.477 -19.935   2.314  1.00  0.750          H  
ATOM   1847  HG  CYS A 113      20.968 -18.174   2.120  1.00  0.750          H  
ATOM   1848  N   LYS A 114      22.771 -22.122   4.245  1.00  0.510          N  
ATOM   1849  CA  LYS A 114      23.353 -23.463   4.222  1.00  0.560          C  
ATOM   1850  C   LYS A 114      24.057 -23.749   2.906  1.00  0.580          C  
ATOM   1851  O   LYS A 114      23.552 -23.371   1.849  1.00  0.600          O  
ATOM   1852  CB  LYS A 114      22.259 -24.513   4.461  1.00  0.760          C  
ATOM   1853  CG  LYS A 114      22.749 -25.967   4.512  1.00  0.760          C  
ATOM   1854  CD  LYS A 114      21.619 -26.931   4.850  1.00  0.760          C  
ATOM   1855  CE  LYS A 114      22.119 -28.371   4.863  1.00  0.760          C  
ATOM   1856  NZ  LYS A 114      21.033 -29.339   5.202  1.00  0.760          N  
ATOM   1857  H   LYS A 114      21.789 -21.998   4.036  1.00  0.610          H  
ATOM   1858  HA  LYS A 114      24.097 -23.540   5.011  1.00  0.670          H  
ATOM   1859 1HB  LYS A 114      21.756 -24.299   5.403  1.00  0.920          H  
ATOM   1860 2HB  LYS A 114      21.514 -24.444   3.668  1.00  0.920          H  
ATOM   1861 1HG  LYS A 114      23.146 -26.256   3.539  1.00  0.920          H  
ATOM   1862 2HG  LYS A 114      23.545 -26.062   5.251  1.00  0.920          H  
ATOM   1863 1HD  LYS A 114      21.205 -26.687   5.830  1.00  0.920          H  
ATOM   1864 2HD  LYS A 114      20.829 -26.838   4.105  1.00  0.920          H  
ATOM   1865 1HE  LYS A 114      22.518 -28.616   3.877  1.00  0.920          H  
ATOM   1866 2HE  LYS A 114      22.918 -28.463   5.599  1.00  0.920          H  
ATOM   1867 1HZ  LYS A 114      21.407 -30.279   5.199  1.00  0.920          H  
ATOM   1868 2HZ  LYS A 114      20.665 -29.128   6.120  1.00  0.920          H  
ATOM   1869 3HZ  LYS A 114      20.292 -29.272   4.520  1.00  0.920          H  
ATOM   1870  N   LEU A 115      25.183 -24.464   2.964  1.00  0.600          N  
ATOM   1871  CA  LEU A 115      25.855 -24.926   1.755  1.00  0.640          C  
ATOM   1872  C   LEU A 115      25.401 -26.344   1.449  1.00  0.710          C  
ATOM   1873  O   LEU A 115      25.794 -27.324   2.102  1.00  0.930          O  
ATOM   1874  CB  LEU A 115      27.367 -24.833   1.939  1.00  0.880          C  
ATOM   1875  CG  LEU A 115      27.923 -23.415   2.146  1.00  0.880          C  
ATOM   1876  CD1 LEU A 115      29.361 -23.504   2.541  1.00  0.880          C  
ATOM   1877  CD2 LEU A 115      27.806 -22.656   0.833  1.00  0.880          C  
ATOM   1878  H   LEU A 115      25.589 -24.713   3.872  1.00  0.720          H  
ATOM   1879  HA  LEU A 115      25.543 -24.309   0.917  1.00  0.770          H  
ATOM   1880 1HB  LEU A 115      27.642 -25.423   2.807  1.00  1.060          H  
ATOM   1881 2HB  LEU A 115      27.851 -25.264   1.062  1.00  1.060          H  
ATOM   1882  HG  LEU A 115      27.378 -22.899   2.934  1.00  1.060          H  
ATOM   1883 1HD1 LEU A 115      29.759 -22.501   2.678  1.00  1.060          H  
ATOM   1884 2HD1 LEU A 115      29.441 -24.051   3.468  1.00  1.060          H  
ATOM   1885 3HD1 LEU A 115      29.919 -24.020   1.775  1.00  1.060          H  
ATOM   1886 1HD2 LEU A 115      28.221 -21.675   0.919  1.00  1.060          H  
ATOM   1887 2HD2 LEU A 115      28.348 -23.206   0.099  1.00  1.060          H  
ATOM   1888 3HD2 LEU A 115      26.778 -22.565   0.526  1.00  1.060          H  
ATOM   1889  N   VAL A 116      24.550 -26.430   0.443  1.00  0.630          N  
ATOM   1890  CA  VAL A 116      23.884 -27.643   0.036  1.00  0.730          C  
ATOM   1891  C   VAL A 116      24.661 -28.394  -1.016  1.00  0.740          C  
ATOM   1892  O   VAL A 116      25.172 -27.807  -1.967  1.00  0.700          O  
ATOM   1893  CB  VAL A 116      22.473 -27.309  -0.483  1.00  0.980          C  
ATOM   1894  CG1 VAL A 116      21.776 -28.571  -1.021  1.00  0.980          C  
ATOM   1895  CG2 VAL A 116      21.668 -26.684   0.664  1.00  0.980          C  
ATOM   1896  H   VAL A 116      24.340 -25.574  -0.085  1.00  0.760          H  
ATOM   1897  HA  VAL A 116      23.782 -28.283   0.912  1.00  0.880          H  
ATOM   1898  HB  VAL A 116      22.550 -26.593  -1.311  1.00  1.180          H  
ATOM   1899 1HG1 VAL A 116      20.784 -28.306  -1.386  1.00  1.180          H  
ATOM   1900 2HG1 VAL A 116      22.340 -29.000  -1.855  1.00  1.180          H  
ATOM   1901 3HG1 VAL A 116      21.681 -29.311  -0.230  1.00  1.180          H  
ATOM   1902 1HG2 VAL A 116      20.670 -26.426   0.312  1.00  1.180          H  
ATOM   1903 2HG2 VAL A 116      21.594 -27.393   1.482  1.00  1.180          H  
ATOM   1904 3HG2 VAL A 116      22.171 -25.778   1.015  1.00  1.180          H  
ATOM   1905  N   ARG A 117      24.802 -29.698  -0.814  1.00  0.850          N  
ATOM   1906  CA  ARG A 117      25.492 -30.551  -1.765  1.00  0.960          C  
ATOM   1907  C   ARG A 117      24.484 -31.337  -2.617  1.00  1.030          C  
ATOM   1908  O   ARG A 117      23.876 -32.301  -2.148  1.00  1.290          O  
ATOM   1909  CB  ARG A 117      26.437 -31.484  -1.039  1.00  1.300          C  
ATOM   1910  CG  ARG A 117      27.841 -30.914  -0.777  1.00  1.300          C  
ATOM   1911  CD  ARG A 117      27.869 -29.812   0.273  1.00  1.300          C  
ATOM   1912  NE  ARG A 117      29.236 -29.472   0.630  1.00  1.300          N  
ATOM   1913  CZ  ARG A 117      29.635 -28.614   1.610  1.00  1.300          C  
ATOM   1914  NH1 ARG A 117      28.804 -27.959   2.396  1.00  1.300          N  
ATOM   1915  NH2 ARG A 117      30.918 -28.417   1.812  1.00  1.300          N  
ATOM   1916  H   ARG A 117      24.380 -30.111   0.005  1.00  1.020          H  
ATOM   1917  HA  ARG A 117      26.085 -29.924  -2.426  1.00  1.150          H  
ATOM   1918 1HB  ARG A 117      26.008 -31.750  -0.074  1.00  1.560          H  
ATOM   1919 2HB  ARG A 117      26.546 -32.399  -1.602  1.00  1.560          H  
ATOM   1920 1HG  ARG A 117      28.490 -31.719  -0.436  1.00  1.560          H  
ATOM   1921 2HG  ARG A 117      28.234 -30.515  -1.710  1.00  1.560          H  
ATOM   1922 1HD  ARG A 117      27.400 -28.913  -0.129  1.00  1.560          H  
ATOM   1923 2HD  ARG A 117      27.340 -30.131   1.170  1.00  1.560          H  
ATOM   1924  HE  ARG A 117      29.967 -29.924   0.099  1.00  1.560          H  
ATOM   1925 1HH1 ARG A 117      27.773 -28.024   2.314  1.00  1.560          H  
ATOM   1926 2HH1 ARG A 117      29.236 -27.354   3.117  1.00  1.560          H  
ATOM   1927 1HH2 ARG A 117      31.611 -28.880   1.243  1.00  1.560          H  
ATOM   1928 2HH2 ARG A 117      31.207 -27.758   2.564  1.00  1.560          H  
ATOM   1929  N   ASP A 118      24.289 -30.890  -3.852  1.00  1.020          N  
ATOM   1930  CA  ASP A 118      23.311 -31.465  -4.777  1.00  1.180          C  
ATOM   1931  C   ASP A 118      23.865 -32.648  -5.552  1.00  1.290          C  
ATOM   1932  O   ASP A 118      24.858 -32.530  -6.270  1.00  1.270          O  
ATOM   1933  CB  ASP A 118      22.781 -30.430  -5.776  1.00  1.590          C  
ATOM   1934  CG  ASP A 118      21.750 -29.406  -5.217  1.00  1.590          C  
ATOM   1935  OD1 ASP A 118      21.013 -29.727  -4.311  1.00  1.590          O  
ATOM   1936  OD2 ASP A 118      21.700 -28.310  -5.751  1.00  1.590          O  
ATOM   1937  H   ASP A 118      24.868 -30.104  -4.153  1.00  1.220          H  
ATOM   1938  HA  ASP A 118      22.463 -31.820  -4.190  1.00  1.420          H  
ATOM   1939 1HB  ASP A 118      23.623 -29.867  -6.162  1.00  1.910          H  
ATOM   1940 2HB  ASP A 118      22.331 -30.953  -6.625  1.00  1.910          H  
ATOM   1941  N   LYS A 119      23.239 -33.806  -5.384  1.00  1.460          N  
ATOM   1942  CA  LYS A 119      23.685 -35.043  -6.025  1.00  1.580          C  
ATOM   1943  C   LYS A 119      23.762 -34.961  -7.549  1.00  1.550          C  
ATOM   1944  O   LYS A 119      22.819 -34.524  -8.214  1.00  1.760          O  
ATOM   1945  CB  LYS A 119      22.754 -36.198  -5.631  1.00  2.160          C  
ATOM   1946  CG  LYS A 119      23.155 -37.573  -6.193  1.00  2.160          C  
ATOM   1947  CD  LYS A 119      22.218 -38.678  -5.704  1.00  2.160          C  
ATOM   1948  CE  LYS A 119      22.601 -40.029  -6.303  1.00  2.160          C  
ATOM   1949  NZ  LYS A 119      21.683 -41.120  -5.861  1.00  2.160          N  
ATOM   1950  H   LYS A 119      22.430 -33.829  -4.774  1.00  1.750          H  
ATOM   1951  HA  LYS A 119      24.691 -35.266  -5.663  1.00  1.900          H  
ATOM   1952 1HB  LYS A 119      22.716 -36.277  -4.545  1.00  2.600          H  
ATOM   1953 2HB  LYS A 119      21.747 -35.980  -5.982  1.00  2.600          H  
ATOM   1954 1HG  LYS A 119      23.111 -37.549  -7.285  1.00  2.600          H  
ATOM   1955 2HG  LYS A 119      24.178 -37.808  -5.897  1.00  2.600          H  
ATOM   1956 1HD  LYS A 119      22.267 -38.746  -4.616  1.00  2.600          H  
ATOM   1957 2HD  LYS A 119      21.193 -38.441  -5.991  1.00  2.600          H  
ATOM   1958 1HE  LYS A 119      22.568 -39.957  -7.390  1.00  2.600          H  
ATOM   1959 2HE  LYS A 119      23.617 -40.279  -5.998  1.00  2.600          H  
ATOM   1960 1HZ  LYS A 119      21.973 -41.993  -6.281  1.00  2.600          H  
ATOM   1961 2HZ  LYS A 119      21.715 -41.206  -4.855  1.00  2.600          H  
ATOM   1962 3HZ  LYS A 119      20.739 -40.906  -6.151  1.00  2.600          H  
ATOM   1963  N   VAL A 120      24.885 -35.438  -8.085  1.00  1.610          N  
ATOM   1964  CA  VAL A 120      25.174 -35.509  -9.508  1.00  1.660          C  
ATOM   1965  C   VAL A 120      25.358 -36.992  -9.875  1.00  2.210          C  
ATOM   1966  O   VAL A 120      26.123 -37.714  -9.218  1.00  3.000          O  
ATOM   1967  CB  VAL A 120      26.446 -34.689  -9.842  1.00  2.300          C  
ATOM   1968  CG1 VAL A 120      26.791 -34.754 -11.322  1.00  2.300          C  
ATOM   1969  CG2 VAL A 120      26.243 -33.255  -9.398  1.00  2.300          C  
ATOM   1970  H   VAL A 120      25.620 -35.748  -7.451  1.00  1.930          H  
ATOM   1971  HA  VAL A 120      24.330 -35.100 -10.065  1.00  1.990          H  
ATOM   1972  HB  VAL A 120      27.268 -35.107  -9.318  1.00  2.760          H  
ATOM   1973 1HG1 VAL A 120      27.699 -34.176 -11.506  1.00  2.760          H  
ATOM   1974 2HG1 VAL A 120      26.962 -35.760 -11.634  1.00  2.760          H  
ATOM   1975 3HG1 VAL A 120      25.975 -34.332 -11.905  1.00  2.760          H  
ATOM   1976 1HG2 VAL A 120      27.143 -32.674  -9.600  1.00  2.760          H  
ATOM   1977 2HG2 VAL A 120      25.401 -32.823  -9.937  1.00  2.760          H  
ATOM   1978 3HG2 VAL A 120      26.036 -33.228  -8.344  1.00  2.760          H  
ATOM   1979  N   GLY A 121      24.724 -37.417 -10.979  1.00  2.340          N  
ATOM   1980  CA  GLY A 121      24.739 -38.802 -11.500  1.00  2.430          C  
ATOM   1981  C   GLY A 121      26.135 -39.394 -11.769  1.00  2.720          C  
ATOM   1982  O   GLY A 121      26.282 -40.598 -11.964  1.00  3.510          O  
ATOM   1983  H   GLY A 121      24.144 -36.744 -11.464  1.00  2.810          H  
ATOM   1984 1HA  GLY A 121      24.208 -39.447 -10.799  1.00  2.920          H  
ATOM   1985 2HA  GLY A 121      24.167 -38.830 -12.427  1.00  2.920          H  
ATOM   1986  N   ASP A 122      27.148 -38.545 -11.731  1.00  2.590          N  
ATOM   1987  CA  ASP A 122      28.540 -38.905 -11.925  1.00  3.150          C  
ATOM   1988  C   ASP A 122      29.213 -39.269 -10.594  1.00  3.060          C  
ATOM   1989  O   ASP A 122      30.429 -39.476 -10.555  1.00  3.560          O  
ATOM   1990  CB  ASP A 122      29.292 -37.738 -12.561  1.00  4.190          C  
ATOM   1991  CG  ASP A 122      28.834 -37.421 -13.985  1.00  4.190          C  
ATOM   1992  OD1 ASP A 122      28.389 -38.301 -14.686  1.00  4.190          O  
ATOM   1993  OD2 ASP A 122      28.921 -36.275 -14.344  1.00  4.190          O  
ATOM   1994  H   ASP A 122      26.924 -37.576 -11.586  1.00  3.110          H  
ATOM   1995  HA  ASP A 122      28.591 -39.769 -12.589  1.00  3.780          H  
ATOM   1996 1HB  ASP A 122      29.167 -36.851 -11.943  1.00  5.020          H  
ATOM   1997 2HB  ASP A 122      30.356 -37.966 -12.583  1.00  5.020          H  
ATOM   1998  N   ASN A 123      28.405 -39.396  -9.522  1.00  2.620          N  
ATOM   1999  CA  ASN A 123      28.847 -39.699  -8.154  1.00  2.670          C  
ATOM   2000  C   ASN A 123      29.700 -38.561  -7.625  1.00  2.440          C  
ATOM   2001  O   ASN A 123      30.767 -38.745  -7.035  1.00  2.540          O  
ATOM   2002  CB  ASN A 123      29.587 -41.026  -8.096  1.00  3.720          C  
ATOM   2003  CG  ASN A 123      28.713 -42.178  -8.520  1.00  3.720          C  
ATOM   2004  OD1 ASN A 123      27.581 -42.340  -8.041  1.00  3.720          O  
ATOM   2005  ND2 ASN A 123      29.215 -42.982  -9.423  1.00  3.720          N  
ATOM   2006  H   ASN A 123      27.413 -39.184  -9.646  1.00  3.140          H  
ATOM   2007  HA  ASN A 123      27.964 -39.765  -7.516  1.00  3.200          H  
ATOM   2008 1HB  ASN A 123      30.483 -41.008  -8.703  1.00  4.460          H  
ATOM   2009 2HB  ASN A 123      29.906 -41.201  -7.070  1.00  4.460          H  
ATOM   2010 1HD2 ASN A 123      28.682 -43.762  -9.752  1.00  4.460          H  
ATOM   2011 2HD2 ASN A 123      30.130 -42.809  -9.791  1.00  4.460          H  
ATOM   2012  N   LYS A 124      29.177 -37.368  -7.871  1.00  2.200          N  
ATOM   2013  CA  LYS A 124      29.746 -36.085  -7.488  1.00  1.990          C  
ATOM   2014  C   LYS A 124      28.650 -35.219  -6.887  1.00  1.750          C  
ATOM   2015  O   LYS A 124      27.478 -35.609  -6.917  1.00  1.720          O  
ATOM   2016  CB  LYS A 124      30.353 -35.390  -8.711  1.00  2.870          C  
ATOM   2017  CG  LYS A 124      31.503 -36.148  -9.352  1.00  2.870          C  
ATOM   2018  CD  LYS A 124      32.094 -35.384 -10.525  1.00  2.870          C  
ATOM   2019  CE  LYS A 124      33.236 -36.163 -11.170  1.00  2.870          C  
ATOM   2020  NZ  LYS A 124      33.842 -35.420 -12.320  1.00  2.870          N  
ATOM   2021  H   LYS A 124      28.271 -37.380  -8.346  1.00  2.640          H  
ATOM   2022  HA  LYS A 124      30.516 -36.243  -6.733  1.00  2.390          H  
ATOM   2023 1HB  LYS A 124      29.592 -35.260  -9.473  1.00  3.440          H  
ATOM   2024 2HB  LYS A 124      30.707 -34.398  -8.431  1.00  3.440          H  
ATOM   2025 1HG  LYS A 124      32.274 -36.339  -8.606  1.00  3.440          H  
ATOM   2026 2HG  LYS A 124      31.138 -37.102  -9.714  1.00  3.440          H  
ATOM   2027 1HD  LYS A 124      31.319 -35.208 -11.274  1.00  3.440          H  
ATOM   2028 2HD  LYS A 124      32.471 -34.422 -10.182  1.00  3.440          H  
ATOM   2029 1HE  LYS A 124      34.006 -36.350 -10.424  1.00  3.440          H  
ATOM   2030 2HE  LYS A 124      32.853 -37.121 -11.529  1.00  3.440          H  
ATOM   2031 1HZ  LYS A 124      34.592 -35.969 -12.720  1.00  3.440          H  
ATOM   2032 2HZ  LYS A 124      33.135 -35.253 -13.026  1.00  3.440          H  
ATOM   2033 3HZ  LYS A 124      34.210 -34.536 -11.998  1.00  3.440          H  
ATOM   2034  N   THR A 125      29.019 -34.087  -6.289  1.00  1.650          N  
ATOM   2035  CA  THR A 125      28.006 -33.143  -5.828  1.00  1.470          C  
ATOM   2036  C   THR A 125      28.314 -31.727  -6.276  1.00  1.260          C  
ATOM   2037  O   THR A 125      29.477 -31.317  -6.317  1.00  1.340          O  
ATOM   2038  CB  THR A 125      27.906 -33.098  -4.297  1.00  2.130          C  
ATOM   2039  OG1 THR A 125      29.182 -32.704  -3.759  1.00  2.130          O  
ATOM   2040  CG2 THR A 125      27.498 -34.432  -3.732  1.00  2.130          C  
ATOM   2041  H   THR A 125      29.996 -33.841  -6.209  1.00  1.980          H  
ATOM   2042  HA  THR A 125      27.047 -33.435  -6.241  1.00  1.760          H  
ATOM   2043  HB  THR A 125      27.163 -32.348  -4.020  1.00  2.560          H  
ATOM   2044  HG1 THR A 125      29.412 -31.818  -4.079  1.00  2.560          H  
ATOM   2045 1HG2 THR A 125      27.430 -34.363  -2.652  1.00  2.560          H  
ATOM   2046 2HG2 THR A 125      26.529 -34.711  -4.140  1.00  2.560          H  
ATOM   2047 3HG2 THR A 125      28.233 -35.183  -3.998  1.00  2.560          H  
ATOM   2048  N   ASN A 126      27.266 -30.945  -6.486  1.00  1.070          N  
ATOM   2049  CA  ASN A 126      27.418 -29.524  -6.768  1.00  0.940          C  
ATOM   2050  C   ASN A 126      27.192 -28.749  -5.479  1.00  0.840          C  
ATOM   2051  O   ASN A 126      26.334 -29.120  -4.681  1.00  0.970          O  
ATOM   2052  CB  ASN A 126      26.455 -29.066  -7.849  1.00  1.370          C  
ATOM   2053  CG  ASN A 126      26.726 -29.672  -9.198  1.00  1.370          C  
ATOM   2054  OD1 ASN A 126      27.880 -29.893  -9.590  1.00  1.370          O  
ATOM   2055  ND2 ASN A 126      25.673 -29.931  -9.926  1.00  1.370          N  
ATOM   2056  H   ASN A 126      26.340 -31.383  -6.463  1.00  1.280          H  
ATOM   2057  HA  ASN A 126      28.440 -29.329  -7.097  1.00  1.130          H  
ATOM   2058 1HB  ASN A 126      25.444 -29.323  -7.558  1.00  1.640          H  
ATOM   2059 2HB  ASN A 126      26.502 -27.981  -7.934  1.00  1.640          H  
ATOM   2060 1HD2 ASN A 126      25.775 -30.329 -10.841  1.00  1.640          H  
ATOM   2061 2HD2 ASN A 126      24.760 -29.731  -9.574  1.00  1.640          H  
ATOM   2062  N   ILE A 127      27.903 -27.644  -5.278  1.00  0.740          N  
ATOM   2063  CA  ILE A 127      27.682 -26.866  -4.058  1.00  0.650          C  
ATOM   2064  C   ILE A 127      26.914 -25.596  -4.372  1.00  0.610          C  
ATOM   2065  O   ILE A 127      27.273 -24.865  -5.304  1.00  0.640          O  
ATOM   2066  CB  ILE A 127      29.000 -26.538  -3.321  1.00  0.950          C  
ATOM   2067  CG1 ILE A 127      29.697 -27.874  -2.945  1.00  0.950          C  
ATOM   2068  CG2 ILE A 127      28.681 -25.695  -2.036  1.00  0.950          C  
ATOM   2069  CD1 ILE A 127      31.107 -27.748  -2.410  1.00  0.950          C  
ATOM   2070  H   ILE A 127      28.591 -27.347  -5.959  1.00  0.890          H  
ATOM   2071  HA  ILE A 127      27.079 -27.454  -3.375  1.00  0.780          H  
ATOM   2072  HB  ILE A 127      29.665 -25.981  -3.974  1.00  1.140          H  
ATOM   2073 1HG1 ILE A 127      29.090 -28.382  -2.211  1.00  1.140          H  
ATOM   2074 2HG1 ILE A 127      29.743 -28.494  -3.838  1.00  1.140          H  
ATOM   2075 1HG2 ILE A 127      29.588 -25.465  -1.507  1.00  1.140          H  
ATOM   2076 2HG2 ILE A 127      28.197 -24.768  -2.310  1.00  1.140          H  
ATOM   2077 3HG2 ILE A 127      28.017 -26.269  -1.381  1.00  1.140          H  
ATOM   2078 1HD1 ILE A 127      31.502 -28.740  -2.197  1.00  1.140          H  
ATOM   2079 2HD1 ILE A 127      31.742 -27.258  -3.150  1.00  1.140          H  
ATOM   2080 3HD1 ILE A 127      31.107 -27.179  -1.503  1.00  1.140          H  
ATOM   2081  N   SER A 128      25.828 -25.374  -3.628  1.00  0.570          N  
ATOM   2082  CA  SER A 128      24.971 -24.218  -3.859  1.00  0.560          C  
ATOM   2083  C   SER A 128      24.277 -23.682  -2.602  1.00  0.520          C  
ATOM   2084  O   SER A 128      24.208 -24.330  -1.550  1.00  0.560          O  
ATOM   2085  CB  SER A 128      23.920 -24.610  -4.882  1.00  0.790          C  
ATOM   2086  OG  SER A 128      23.065 -25.594  -4.360  1.00  0.790          O  
ATOM   2087  H   SER A 128      25.570 -26.073  -2.921  1.00  0.680          H  
ATOM   2088  HA  SER A 128      25.582 -23.420  -4.274  1.00  0.670          H  
ATOM   2089 1HB  SER A 128      23.339 -23.739  -5.180  1.00  0.950          H  
ATOM   2090 2HB  SER A 128      24.416 -24.992  -5.773  1.00  0.950          H  
ATOM   2091  HG  SER A 128      22.609 -25.984  -5.120  1.00  0.950          H  
ATOM   2092  N   PHE A 129      23.768 -22.456  -2.700  1.00  0.460          N  
ATOM   2093  CA  PHE A 129      22.975 -21.913  -1.593  1.00  0.460          C  
ATOM   2094  C   PHE A 129      21.972 -20.886  -2.072  1.00  0.430          C  
ATOM   2095  O   PHE A 129      22.080 -20.340  -3.173  1.00  0.430          O  
ATOM   2096  CB  PHE A 129      23.828 -21.253  -0.501  1.00  0.640          C  
ATOM   2097  CG  PHE A 129      24.524 -19.958  -0.856  1.00  0.640          C  
ATOM   2098  CD1 PHE A 129      23.902 -18.725  -0.628  1.00  0.640          C  
ATOM   2099  CD2 PHE A 129      25.788 -19.943  -1.358  1.00  0.640          C  
ATOM   2100  CE1 PHE A 129      24.549 -17.548  -0.914  1.00  0.640          C  
ATOM   2101  CE2 PHE A 129      26.415 -18.745  -1.618  1.00  0.640          C  
ATOM   2102  CZ  PHE A 129      25.799 -17.569  -1.401  1.00  0.640          C  
ATOM   2103  H   PHE A 129      23.900 -21.949  -3.581  1.00  0.550          H  
ATOM   2104  HA  PHE A 129      22.422 -22.734  -1.133  1.00  0.550          H  
ATOM   2105 1HB  PHE A 129      23.206 -21.071   0.365  1.00  0.770          H  
ATOM   2106 2HB  PHE A 129      24.583 -21.965  -0.181  1.00  0.770          H  
ATOM   2107  HD1 PHE A 129      22.899 -18.701  -0.216  1.00  0.770          H  
ATOM   2108  HD2 PHE A 129      26.299 -20.889  -1.529  1.00  0.770          H  
ATOM   2109  HE1 PHE A 129      24.076 -16.599  -0.746  1.00  0.770          H  
ATOM   2110  HE2 PHE A 129      27.398 -18.733  -1.984  1.00  0.770          H  
ATOM   2111  HZ  PHE A 129      26.311 -16.646  -1.617  1.00  0.770          H  
ATOM   2112  N   LEU A 130      20.969 -20.611  -1.250  1.00  0.430          N  
ATOM   2113  CA  LEU A 130      20.044 -19.541  -1.579  1.00  0.450          C  
ATOM   2114  C   LEU A 130      20.120 -18.416  -0.562  1.00  0.480          C  
ATOM   2115  O   LEU A 130      20.123 -18.653   0.649  1.00  0.550          O  
ATOM   2116  CB  LEU A 130      18.599 -20.057  -1.712  1.00  0.620          C  
ATOM   2117  CG  LEU A 130      18.186 -20.657  -3.116  1.00  0.620          C  
ATOM   2118  CD1 LEU A 130      18.774 -22.049  -3.327  1.00  0.620          C  
ATOM   2119  CD2 LEU A 130      16.675 -20.719  -3.215  1.00  0.620          C  
ATOM   2120  H   LEU A 130      20.877 -21.112  -0.377  1.00  0.520          H  
ATOM   2121  HA  LEU A 130      20.330 -19.133  -2.536  1.00  0.540          H  
ATOM   2122 1HB  LEU A 130      18.438 -20.829  -0.964  1.00  0.750          H  
ATOM   2123 2HB  LEU A 130      17.928 -19.229  -1.499  1.00  0.750          H  
ATOM   2124  HG  LEU A 130      18.559 -20.012  -3.897  1.00  0.750          H  
ATOM   2125 1HD1 LEU A 130      18.459 -22.407  -4.299  1.00  0.750          H  
ATOM   2126 2HD1 LEU A 130      19.845 -22.022  -3.298  1.00  0.750          H  
ATOM   2127 3HD1 LEU A 130      18.407 -22.722  -2.554  1.00  0.750          H  
ATOM   2128 1HD2 LEU A 130      16.395 -21.114  -4.193  1.00  0.750          H  
ATOM   2129 2HD2 LEU A 130      16.282 -21.369  -2.436  1.00  0.750          H  
ATOM   2130 3HD2 LEU A 130      16.261 -19.738  -3.106  1.00  0.750          H  
ATOM   2131  N   PHE A 131      20.156 -17.193  -1.071  1.00  0.460          N  
ATOM   2132  CA  PHE A 131      20.189 -15.974  -0.250  1.00  0.480          C  
ATOM   2133  C   PHE A 131      19.169 -15.003  -0.768  1.00  0.480          C  
ATOM   2134  O   PHE A 131      19.248 -14.556  -1.910  1.00  0.470          O  
ATOM   2135  CB  PHE A 131      21.570 -15.329  -0.254  1.00  0.660          C  
ATOM   2136  CG  PHE A 131      21.664 -14.029   0.492  1.00  0.660          C  
ATOM   2137  CD1 PHE A 131      21.610 -13.962   1.881  1.00  0.660          C  
ATOM   2138  CD2 PHE A 131      21.811 -12.849  -0.217  1.00  0.660          C  
ATOM   2139  CE1 PHE A 131      21.704 -12.747   2.527  1.00  0.660          C  
ATOM   2140  CE2 PHE A 131      21.903 -11.647   0.431  1.00  0.660          C  
ATOM   2141  CZ  PHE A 131      21.848 -11.602   1.803  1.00  0.660          C  
ATOM   2142  H   PHE A 131      20.145 -17.136  -2.099  1.00  0.550          H  
ATOM   2143  HA  PHE A 131      19.927 -16.230   0.775  1.00  0.580          H  
ATOM   2144 1HB  PHE A 131      22.253 -16.009   0.211  1.00  0.800          H  
ATOM   2145 2HB  PHE A 131      21.898 -15.170  -1.261  1.00  0.800          H  
ATOM   2146  HD1 PHE A 131      21.496 -14.867   2.464  1.00  0.800          H  
ATOM   2147  HD2 PHE A 131      21.852 -12.883  -1.307  1.00  0.800          H  
ATOM   2148  HE1 PHE A 131      21.666 -12.695   3.621  1.00  0.800          H  
ATOM   2149  HE2 PHE A 131      22.015 -10.727  -0.143  1.00  0.800          H  
ATOM   2150  HZ  PHE A 131      21.913 -10.665   2.314  1.00  0.800          H  
ATOM   2151  N   GLN A 132      18.173 -14.694   0.063  1.00  0.510          N  
ATOM   2152  CA  GLN A 132      17.062 -13.836  -0.360  1.00  0.530          C  
ATOM   2153  C   GLN A 132      16.477 -14.424  -1.654  1.00  0.510          C  
ATOM   2154  O   GLN A 132      16.154 -13.701  -2.589  1.00  0.520          O  
ATOM   2155  CB  GLN A 132      17.547 -12.386  -0.583  1.00  0.730          C  
ATOM   2156  CG  GLN A 132      18.157 -11.688   0.671  1.00  0.730          C  
ATOM   2157  CD  GLN A 132      18.598 -10.172   0.447  1.00  0.730          C  
ATOM   2158  OE1 GLN A 132      18.947  -9.726  -0.658  1.00  0.730          O  
ATOM   2159  NE2 GLN A 132      18.580  -9.396   1.531  1.00  0.730          N  
ATOM   2160  H   GLN A 132      18.183 -15.077   0.999  1.00  0.610          H  
ATOM   2161  HA  GLN A 132      16.292 -13.854   0.403  1.00  0.640          H  
ATOM   2162 1HB  GLN A 132      18.303 -12.380  -1.341  1.00  0.880          H  
ATOM   2163 2HB  GLN A 132      16.731 -11.784  -0.960  1.00  0.880          H  
ATOM   2164 1HG  GLN A 132      17.439 -11.723   1.482  1.00  0.880          H  
ATOM   2165 2HG  GLN A 132      19.035 -12.248   0.956  1.00  0.880          H  
ATOM   2166 1HE2 GLN A 132      18.847  -8.393   1.475  1.00  0.880          H  
ATOM   2167 2HE2 GLN A 132      18.294  -9.777   2.407  1.00  0.880          H  
ATOM   2168  N   LYS A 133      16.401 -15.763  -1.684  1.00  0.500          N  
ATOM   2169  CA  LYS A 133      15.958 -16.625  -2.784  1.00  0.490          C  
ATOM   2170  C   LYS A 133      16.721 -16.513  -4.104  1.00  0.470          C  
ATOM   2171  O   LYS A 133      16.270 -17.064  -5.113  1.00  0.490          O  
ATOM   2172  CB  LYS A 133      14.452 -16.513  -3.043  1.00  0.690          C  
ATOM   2173  CG  LYS A 133      13.561 -16.940  -1.884  1.00  0.690          C  
ATOM   2174  CD  LYS A 133      13.646 -18.463  -1.599  1.00  0.690          C  
ATOM   2175  CE  LYS A 133      12.653 -18.890  -0.524  1.00  0.690          C  
ATOM   2176  NZ  LYS A 133      12.784 -20.352  -0.170  1.00  0.690          N  
ATOM   2177  H   LYS A 133      16.676 -16.233  -0.834  1.00  0.600          H  
ATOM   2178  HA  LYS A 133      16.135 -17.637  -2.452  1.00  0.590          H  
ATOM   2179 1HB  LYS A 133      14.200 -15.480  -3.273  1.00  0.830          H  
ATOM   2180 2HB  LYS A 133      14.180 -17.112  -3.912  1.00  0.830          H  
ATOM   2181 1HG  LYS A 133      13.907 -16.433  -1.002  1.00  0.830          H  
ATOM   2182 2HG  LYS A 133      12.525 -16.655  -2.072  1.00  0.830          H  
ATOM   2183 1HD  LYS A 133      13.441 -19.023  -2.513  1.00  0.830          H  
ATOM   2184 2HD  LYS A 133      14.632 -18.730  -1.241  1.00  0.830          H  
ATOM   2185 1HE  LYS A 133      12.816 -18.296   0.370  1.00  0.830          H  
ATOM   2186 2HE  LYS A 133      11.650 -18.701  -0.886  1.00  0.830          H  
ATOM   2187 1HZ  LYS A 133      12.096 -20.595   0.537  1.00  0.830          H  
ATOM   2188 2HZ  LYS A 133      12.625 -20.963  -0.989  1.00  0.830          H  
ATOM   2189 3HZ  LYS A 133      13.699 -20.532   0.185  1.00  0.830          H  
ATOM   2190  N   ARG A 134      17.895 -15.894  -4.101  1.00  0.470          N  
ATOM   2191  CA  ARG A 134      18.741 -15.907  -5.275  1.00  0.470          C  
ATOM   2192  C   ARG A 134      19.535 -17.202  -5.210  1.00  0.460          C  
ATOM   2193  O   ARG A 134      20.110 -17.509  -4.164  1.00  0.450          O  
ATOM   2194  CB  ARG A 134      19.694 -14.734  -5.288  1.00  0.660          C  
ATOM   2195  CG  ARG A 134      19.073 -13.365  -5.368  1.00  0.660          C  
ATOM   2196  CD  ARG A 134      20.141 -12.326  -5.460  1.00  0.660          C  
ATOM   2197  NE  ARG A 134      19.607 -10.968  -5.465  1.00  0.660          N  
ATOM   2198  CZ  ARG A 134      19.307 -10.267  -4.343  1.00  0.660          C  
ATOM   2199  NH1 ARG A 134      19.485 -10.822  -3.171  1.00  0.660          N  
ATOM   2200  NH2 ARG A 134      18.840  -9.034  -4.427  1.00  0.660          N  
ATOM   2201  H   ARG A 134      18.218 -15.397  -3.268  1.00  0.560          H  
ATOM   2202  HA  ARG A 134      18.126 -15.892  -6.175  1.00  0.560          H  
ATOM   2203 1HB  ARG A 134      20.265 -14.750  -4.377  1.00  0.790          H  
ATOM   2204 2HB  ARG A 134      20.377 -14.844  -6.107  1.00  0.790          H  
ATOM   2205 1HG  ARG A 134      18.445 -13.301  -6.257  1.00  0.790          H  
ATOM   2206 2HG  ARG A 134      18.460 -13.187  -4.477  1.00  0.790          H  
ATOM   2207 1HD  ARG A 134      20.839 -12.431  -4.630  1.00  0.790          H  
ATOM   2208 2HD  ARG A 134      20.686 -12.469  -6.393  1.00  0.790          H  
ATOM   2209  HE  ARG A 134      19.464 -10.517  -6.360  1.00  0.790          H  
ATOM   2210 1HH1 ARG A 134      19.823 -11.768  -3.110  1.00  0.790          H  
ATOM   2211 2HH1 ARG A 134      19.272 -10.302  -2.310  1.00  0.790          H  
ATOM   2212 1HH2 ARG A 134      18.705  -8.600  -5.328  1.00  0.790          H  
ATOM   2213 2HH2 ARG A 134      18.617  -8.509  -3.580  1.00  0.790          H  
ATOM   2214  N   ARG A 135      19.572 -17.971  -6.293  1.00  0.500          N  
ATOM   2215  CA  ARG A 135      20.314 -19.234  -6.279  1.00  0.500          C  
ATOM   2216  C   ARG A 135      21.758 -19.088  -6.727  1.00  0.480          C  
ATOM   2217  O   ARG A 135      22.031 -18.738  -7.876  1.00  0.500          O  
ATOM   2218  CB  ARG A 135      19.600 -20.285  -7.129  1.00  0.700          C  
ATOM   2219  CG  ARG A 135      20.242 -21.692  -7.151  1.00  0.700          C  
ATOM   2220  CD  ARG A 135      19.310 -22.705  -7.789  1.00  0.700          C  
ATOM   2221  NE  ARG A 135      19.899 -24.057  -7.915  1.00  0.700          N  
ATOM   2222  CZ  ARG A 135      20.020 -24.975  -6.924  1.00  0.700          C  
ATOM   2223  NH1 ARG A 135      19.667 -24.720  -5.683  1.00  0.700          N  
ATOM   2224  NH2 ARG A 135      20.514 -26.152  -7.244  1.00  0.700          N  
ATOM   2225  H   ARG A 135      19.072 -17.680  -7.125  1.00  0.600          H  
ATOM   2226  HA  ARG A 135      20.337 -19.606  -5.256  1.00  0.600          H  
ATOM   2227 1HB  ARG A 135      18.579 -20.402  -6.766  1.00  0.840          H  
ATOM   2228 2HB  ARG A 135      19.541 -19.937  -8.161  1.00  0.840          H  
ATOM   2229 1HG  ARG A 135      21.165 -21.668  -7.738  1.00  0.840          H  
ATOM   2230 2HG  ARG A 135      20.474 -22.000  -6.131  1.00  0.840          H  
ATOM   2231 1HD  ARG A 135      18.394 -22.782  -7.207  1.00  0.840          H  
ATOM   2232 2HD  ARG A 135      19.060 -22.360  -8.798  1.00  0.840          H  
ATOM   2233  HE  ARG A 135      20.196 -24.391  -8.857  1.00  0.840          H  
ATOM   2234 1HH1 ARG A 135      19.291 -23.825  -5.436  1.00  0.840          H  
ATOM   2235 2HH1 ARG A 135      19.776 -25.439  -4.977  1.00  0.840          H  
ATOM   2236 1HH2 ARG A 135      20.741 -26.329  -8.231  1.00  0.840          H  
ATOM   2237 2HH2 ARG A 135      20.665 -26.898  -6.540  1.00  0.840          H  
ATOM   2238  N   PHE A 136      22.671 -19.373  -5.803  1.00  0.450          N  
ATOM   2239  CA  PHE A 136      24.104 -19.268  -6.018  1.00  0.460          C  
ATOM   2240  C   PHE A 136      24.750 -20.607  -6.270  1.00  0.470          C  
ATOM   2241  O   PHE A 136      24.572 -21.552  -5.496  1.00  0.500          O  
ATOM   2242  CB  PHE A 136      24.769 -18.654  -4.804  1.00  0.640          C  
ATOM   2243  CG  PHE A 136      24.514 -17.240  -4.648  1.00  0.640          C  
ATOM   2244  CD1 PHE A 136      23.372 -16.776  -4.042  1.00  0.640          C  
ATOM   2245  CD2 PHE A 136      25.442 -16.346  -5.100  1.00  0.640          C  
ATOM   2246  CE1 PHE A 136      23.162 -15.434  -3.918  1.00  0.640          C  
ATOM   2247  CE2 PHE A 136      25.246 -15.025  -4.977  1.00  0.640          C  
ATOM   2248  CZ  PHE A 136      24.093 -14.559  -4.390  1.00  0.640          C  
ATOM   2249  H   PHE A 136      22.350 -19.661  -4.874  1.00  0.540          H  
ATOM   2250  HA  PHE A 136      24.273 -18.632  -6.880  1.00  0.550          H  
ATOM   2251 1HB  PHE A 136      24.404 -19.161  -3.911  1.00  0.770          H  
ATOM   2252 2HB  PHE A 136      25.816 -18.811  -4.859  1.00  0.770          H  
ATOM   2253  HD1 PHE A 136      22.628 -17.491  -3.669  1.00  0.770          H  
ATOM   2254  HD2 PHE A 136      26.344 -16.710  -5.569  1.00  0.770          H  
ATOM   2255  HE1 PHE A 136      22.261 -15.067  -3.457  1.00  0.770          H  
ATOM   2256  HE2 PHE A 136      25.999 -14.343  -5.354  1.00  0.770          H  
ATOM   2257  HZ  PHE A 136      23.920 -13.494  -4.305  1.00  0.770          H  
ATOM   2258  N   LEU A 137      25.551 -20.682  -7.322  1.00  0.470          N  
ATOM   2259  CA  LEU A 137      26.260 -21.912  -7.639  1.00  0.500          C  
ATOM   2260  C   LEU A 137      27.738 -21.679  -7.366  1.00  0.550          C  
ATOM   2261  O   LEU A 137      28.243 -20.577  -7.611  1.00  0.550          O  
ATOM   2262  CB  LEU A 137      26.038 -22.257  -9.119  1.00  0.690          C  
ATOM   2263  CG  LEU A 137      24.540 -22.365  -9.606  1.00  0.690          C  
ATOM   2264  CD1 LEU A 137      24.532 -22.582 -11.111  1.00  0.690          C  
ATOM   2265  CD2 LEU A 137      23.793 -23.512  -8.893  1.00  0.690          C  
ATOM   2266  H   LEU A 137      25.648 -19.854  -7.920  1.00  0.560          H  
ATOM   2267  HA  LEU A 137      25.912 -22.723  -6.998  1.00  0.600          H  
ATOM   2268 1HB  LEU A 137      26.519 -21.495  -9.715  1.00  0.830          H  
ATOM   2269 2HB  LEU A 137      26.531 -23.207  -9.324  1.00  0.830          H  
ATOM   2270  HG  LEU A 137      24.026 -21.425  -9.395  1.00  0.830          H  
ATOM   2271 1HD1 LEU A 137      23.509 -22.628 -11.452  1.00  0.830          H  
ATOM   2272 2HD1 LEU A 137      25.039 -21.755 -11.600  1.00  0.830          H  
ATOM   2273 3HD1 LEU A 137      25.039 -23.513 -11.357  1.00  0.830          H  
ATOM   2274 1HD2 LEU A 137      22.760 -23.548  -9.259  1.00  0.830          H  
ATOM   2275 2HD2 LEU A 137      24.284 -24.463  -9.102  1.00  0.830          H  
ATOM   2276 3HD2 LEU A 137      23.782 -23.337  -7.821  1.00  0.830          H  
ATOM   2277  N   TRP A 138      28.437 -22.673  -6.811  1.00  0.610          N  
ATOM   2278  CA  TRP A 138      29.877 -22.521  -6.602  1.00  0.660          C  
ATOM   2279  C   TRP A 138      30.637 -22.830  -7.875  1.00  0.680          C  
ATOM   2280  O   TRP A 138      30.425 -23.891  -8.464  1.00  0.690          O  
ATOM   2281  CB  TRP A 138      30.406 -23.465  -5.528  1.00  0.900          C  
ATOM   2282  CG  TRP A 138      31.788 -23.117  -5.114  1.00  0.900          C  
ATOM   2283  CD1 TRP A 138      32.165 -21.936  -4.576  1.00  0.900          C  
ATOM   2284  CD2 TRP A 138      32.985 -23.905  -5.200  1.00  0.900          C  
ATOM   2285  NE1 TRP A 138      33.486 -21.938  -4.316  1.00  0.900          N  
ATOM   2286  CE2 TRP A 138      34.014 -23.122  -4.688  1.00  0.900          C  
ATOM   2287  CE3 TRP A 138      33.265 -25.183  -5.655  1.00  0.900          C  
ATOM   2288  CZ2 TRP A 138      35.307 -23.570  -4.614  1.00  0.900          C  
ATOM   2289  CZ3 TRP A 138      34.577 -25.637  -5.581  1.00  0.900          C  
ATOM   2290  CH2 TRP A 138      35.571 -24.847  -5.075  1.00  0.900          C  
ATOM   2291  H   TRP A 138      27.979 -23.546  -6.535  1.00  0.730          H  
ATOM   2292  HA  TRP A 138      30.088 -21.493  -6.318  1.00  0.790          H  
ATOM   2293 1HB  TRP A 138      29.768 -23.468  -4.671  1.00  1.080          H  
ATOM   2294 2HB  TRP A 138      30.409 -24.477  -5.920  1.00  1.080          H  
ATOM   2295  HD1 TRP A 138      31.502 -21.106  -4.380  1.00  1.080          H  
ATOM   2296  HE1 TRP A 138      33.998 -21.182  -3.901  1.00  1.080          H  
ATOM   2297  HE3 TRP A 138      32.476 -25.816  -6.057  1.00  1.080          H  
ATOM   2298  HZ2 TRP A 138      36.102 -22.953  -4.207  1.00  1.080          H  
ATOM   2299  HZ3 TRP A 138      34.797 -26.641  -5.934  1.00  1.080          H  
ATOM   2300  HH2 TRP A 138      36.587 -25.236  -5.031  1.00  1.080          H  
ATOM   2301  N   TYR A 139      31.561 -21.961  -8.263  1.00  0.700          N  
ATOM   2302  CA  TYR A 139      32.402 -22.200  -9.424  1.00  0.730          C  
ATOM   2303  C   TYR A 139      33.890 -22.437  -9.058  1.00  0.800          C  
ATOM   2304  O   TYR A 139      34.605 -21.460  -8.761  1.00  0.810          O  
ATOM   2305  CB  TYR A 139      32.275 -21.034 -10.398  1.00  1.010          C  
ATOM   2306  CG  TYR A 139      30.904 -20.938 -11.025  1.00  1.010          C  
ATOM   2307  CD1 TYR A 139      29.898 -20.188 -10.434  1.00  1.010          C  
ATOM   2308  CD2 TYR A 139      30.652 -21.619 -12.207  1.00  1.010          C  
ATOM   2309  CE1 TYR A 139      28.655 -20.123 -11.029  1.00  1.010          C  
ATOM   2310  CE2 TYR A 139      29.407 -21.550 -12.795  1.00  1.010          C  
ATOM   2311  CZ  TYR A 139      28.413 -20.804 -12.211  1.00  1.010          C  
ATOM   2312  OH  TYR A 139      27.174 -20.730 -12.796  1.00  1.010          O  
ATOM   2313  H   TYR A 139      31.651 -21.077  -7.758  1.00  0.840          H  
ATOM   2314  HA  TYR A 139      32.001 -23.054  -9.954  1.00  0.880          H  
ATOM   2315 1HB  TYR A 139      32.467 -20.103  -9.865  1.00  1.210          H  
ATOM   2316 2HB  TYR A 139      33.015 -21.129 -11.195  1.00  1.210          H  
ATOM   2317  HD1 TYR A 139      30.083 -19.651  -9.498  1.00  1.210          H  
ATOM   2318  HD2 TYR A 139      31.445 -22.214 -12.672  1.00  1.210          H  
ATOM   2319  HE1 TYR A 139      27.862 -19.533 -10.561  1.00  1.210          H  
ATOM   2320  HE2 TYR A 139      29.212 -22.086 -13.724  1.00  1.210          H  
ATOM   2321  HH  TYR A 139      26.628 -20.124 -12.286  1.00  1.210          H  
ATOM   2322  N   PRO A 140      34.398 -23.704  -9.139  1.00  0.850          N  
ATOM   2323  CA  PRO A 140      35.757 -24.153  -8.822  1.00  0.920          C  
ATOM   2324  C   PRO A 140      36.832 -23.452  -9.654  1.00  0.970          C  
ATOM   2325  O   PRO A 140      38.008 -23.407  -9.266  1.00  1.030          O  
ATOM   2326  CB  PRO A 140      35.727 -25.637  -9.221  1.00  1.380          C  
ATOM   2327  CG  PRO A 140      34.289 -26.052  -9.143  1.00  1.380          C  
ATOM   2328  CD  PRO A 140      33.500 -24.835  -9.525  1.00  1.380          C  
ATOM   2329  HA  PRO A 140      35.942 -24.022  -7.751  1.00  1.100          H  
ATOM   2330 1HB  PRO A 140      36.142 -25.755 -10.238  1.00  1.660          H  
ATOM   2331 2HB  PRO A 140      36.372 -26.216  -8.545  1.00  1.660          H  
ATOM   2332 1HG  PRO A 140      34.114 -26.874  -9.852  1.00  1.660          H  
ATOM   2333 2HG  PRO A 140      34.035 -26.444  -8.170  1.00  1.660          H  
ATOM   2334 1HD  PRO A 140      33.286 -24.835 -10.610  1.00  1.660          H  
ATOM   2335 2HD  PRO A 140      32.595 -24.854  -8.912  1.00  1.660          H  
ATOM   2336  N   GLU A 141      36.420 -22.914 -10.807  1.00  0.950          N  
ATOM   2337  CA  GLU A 141      37.294 -22.203 -11.729  1.00  1.010          C  
ATOM   2338  C   GLU A 141      37.767 -20.861 -11.176  1.00  1.010          C  
ATOM   2339  O   GLU A 141      38.809 -20.349 -11.587  1.00  1.070          O  
ATOM   2340  CB  GLU A 141      36.558 -21.968 -13.050  1.00  1.390          C  
ATOM   2341  CG  GLU A 141      36.204 -23.239 -13.822  1.00  1.390          C  
ATOM   2342  CD  GLU A 141      34.943 -23.916 -13.342  1.00  1.390          C  
ATOM   2343  OE1 GLU A 141      34.364 -23.469 -12.371  1.00  1.390          O  
ATOM   2344  OE2 GLU A 141      34.555 -24.883 -13.948  1.00  1.390          O  
ATOM   2345  H   GLU A 141      35.445 -23.022 -11.093  1.00  1.140          H  
ATOM   2346  HA  GLU A 141      38.170 -22.823 -11.916  1.00  1.210          H  
ATOM   2347 1HB  GLU A 141      35.636 -21.419 -12.856  1.00  1.670          H  
ATOM   2348 2HB  GLU A 141      37.176 -21.347 -13.698  1.00  1.670          H  
ATOM   2349 1HG  GLU A 141      36.085 -22.987 -14.875  1.00  1.670          H  
ATOM   2350 2HG  GLU A 141      37.035 -23.939 -13.738  1.00  1.670          H  
ATOM   2351  N   ARG A 142      36.992 -20.282 -10.254  1.00  0.940          N  
ATOM   2352  CA  ARG A 142      37.327 -18.990  -9.679  1.00  0.940          C  
ATOM   2353  C   ARG A 142      37.336 -19.020  -8.153  1.00  0.950          C  
ATOM   2354  O   ARG A 142      37.854 -18.096  -7.524  1.00  1.010          O  
ATOM   2355  CB  ARG A 142      36.381 -17.920 -10.200  1.00  1.320          C  
ATOM   2356  CG  ARG A 142      34.942 -18.142  -9.860  1.00  1.320          C  
ATOM   2357  CD  ARG A 142      34.048 -17.119 -10.417  1.00  1.320          C  
ATOM   2358  NE  ARG A 142      34.279 -15.817  -9.812  1.00  1.320          N  
ATOM   2359  CZ  ARG A 142      33.564 -14.706 -10.072  1.00  1.320          C  
ATOM   2360  NH1 ARG A 142      32.563 -14.740 -10.929  1.00  1.320          N  
ATOM   2361  NH2 ARG A 142      33.867 -13.580  -9.458  1.00  1.320          N  
ATOM   2362  H   ARG A 142      36.134 -20.739  -9.947  1.00  1.130          H  
ATOM   2363  HA  ARG A 142      38.330 -18.723 -10.008  1.00  1.130          H  
ATOM   2364 1HB  ARG A 142      36.676 -16.955  -9.801  1.00  1.580          H  
ATOM   2365 2HB  ARG A 142      36.461 -17.868 -11.285  1.00  1.580          H  
ATOM   2366 1HG  ARG A 142      34.638 -19.097 -10.275  1.00  1.580          H  
ATOM   2367 2HG  ARG A 142      34.817 -18.169  -8.792  1.00  1.580          H  
ATOM   2368 1HD  ARG A 142      34.214 -17.038 -11.490  1.00  1.580          H  
ATOM   2369 2HD  ARG A 142      33.015 -17.416 -10.221  1.00  1.580          H  
ATOM   2370  HE  ARG A 142      35.044 -15.733  -9.154  1.00  1.580          H  
ATOM   2371 1HH1 ARG A 142      32.327 -15.597 -11.401  1.00  1.580          H  
ATOM   2372 2HH1 ARG A 142      32.028 -13.896 -11.125  1.00  1.580          H  
ATOM   2373 1HH2 ARG A 142      34.626 -13.545  -8.800  1.00  1.580          H  
ATOM   2374 2HH2 ARG A 142      33.308 -12.729  -9.632  1.00  1.580          H  
ATOM   2375  N   LYS A 143      36.795 -20.099  -7.566  1.00  0.910          N  
ATOM   2376  CA  LYS A 143      36.656 -20.268  -6.123  1.00  0.920          C  
ATOM   2377  C   LYS A 143      35.720 -19.227  -5.549  1.00  0.860          C  
ATOM   2378  O   LYS A 143      36.058 -18.496  -4.608  1.00  0.890          O  
ATOM   2379  CB  LYS A 143      38.013 -20.212  -5.399  1.00  1.280          C  
ATOM   2380  CG  LYS A 143      39.082 -21.187  -5.931  1.00  1.280          C  
ATOM   2381  CD  LYS A 143      38.685 -22.648  -5.729  1.00  1.280          C  
ATOM   2382  CE  LYS A 143      39.806 -23.618  -6.089  1.00  1.280          C  
ATOM   2383  NZ  LYS A 143      40.189 -23.516  -7.526  1.00  1.280          N  
ATOM   2384  H   LYS A 143      36.354 -20.813  -8.141  1.00  1.090          H  
ATOM   2385  HA  LYS A 143      36.198 -21.235  -5.947  1.00  1.100          H  
ATOM   2386 1HB  LYS A 143      38.423 -19.207  -5.432  1.00  1.540          H  
ATOM   2387 2HB  LYS A 143      37.856 -20.447  -4.345  1.00  1.540          H  
ATOM   2388 1HG  LYS A 143      39.229 -20.999  -6.992  1.00  1.540          H  
ATOM   2389 2HG  LYS A 143      40.019 -20.997  -5.411  1.00  1.540          H  
ATOM   2390 1HD  LYS A 143      38.400 -22.811  -4.693  1.00  1.540          H  
ATOM   2391 2HD  LYS A 143      37.835 -22.880  -6.370  1.00  1.540          H  
ATOM   2392 1HE  LYS A 143      40.680 -23.423  -5.472  1.00  1.540          H  
ATOM   2393 2HE  LYS A 143      39.453 -24.630  -5.896  1.00  1.540          H  
ATOM   2394 1HZ  LYS A 143      40.911 -24.187  -7.739  1.00  1.540          H  
ATOM   2395 2HZ  LYS A 143      39.358 -23.691  -8.125  1.00  1.540          H  
ATOM   2396 3HZ  LYS A 143      40.528 -22.592  -7.725  1.00  1.540          H  
ATOM   2397  N   ALA A 144      34.555 -19.138  -6.166  1.00  0.790          N  
ATOM   2398  CA  ALA A 144      33.547 -18.200  -5.710  1.00  0.740          C  
ATOM   2399  C   ALA A 144      32.154 -18.606  -6.144  1.00  0.670          C  
ATOM   2400  O   ALA A 144      31.967 -19.406  -7.063  1.00  0.670          O  
ATOM   2401  CB  ALA A 144      33.845 -16.791  -6.210  1.00  1.060          C  
ATOM   2402  H   ALA A 144      34.395 -19.780  -6.952  1.00  0.950          H  
ATOM   2403  HA  ALA A 144      33.569 -18.202  -4.624  1.00  0.890          H  
ATOM   2404 1HB  ALA A 144      33.092 -16.104  -5.820  1.00  1.270          H  
ATOM   2405 2HB  ALA A 144      34.831 -16.479  -5.869  1.00  1.270          H  
ATOM   2406 3HB  ALA A 144      33.813 -16.775  -7.276  1.00  1.270          H  
ATOM   2407  N   PHE A 145      31.176 -18.050  -5.457  1.00  0.640          N  
ATOM   2408  CA  PHE A 145      29.783 -18.227  -5.789  1.00  0.570          C  
ATOM   2409  C   PHE A 145      29.228 -17.099  -6.602  1.00  0.560          C  
ATOM   2410  O   PHE A 145      29.582 -15.930  -6.416  1.00  0.600          O  
ATOM   2411  CB  PHE A 145      28.922 -18.296  -4.561  1.00  0.830          C  
ATOM   2412  CG  PHE A 145      29.016 -19.485  -3.799  1.00  0.830          C  
ATOM   2413  CD1 PHE A 145      29.880 -19.587  -2.731  1.00  0.830          C  
ATOM   2414  CD2 PHE A 145      28.188 -20.532  -4.109  1.00  0.830          C  
ATOM   2415  CE1 PHE A 145      29.903 -20.728  -2.008  1.00  0.830          C  
ATOM   2416  CE2 PHE A 145      28.216 -21.664  -3.398  1.00  0.830          C  
ATOM   2417  CZ  PHE A 145      29.067 -21.770  -2.356  1.00  0.830          C  
ATOM   2418  H   PHE A 145      31.432 -17.457  -4.674  1.00  0.770          H  
ATOM   2419  HA  PHE A 145      29.682 -19.142  -6.359  1.00  0.680          H  
ATOM   2420 1HB  PHE A 145      29.170 -17.477  -3.929  1.00  0.990          H  
ATOM   2421 2HB  PHE A 145      27.909 -18.169  -4.851  1.00  0.990          H  
ATOM   2422  HD1 PHE A 145      30.537 -18.747  -2.470  1.00  0.990          H  
ATOM   2423  HD2 PHE A 145      27.500 -20.433  -4.943  1.00  0.990          H  
ATOM   2424  HE1 PHE A 145      30.578 -20.812  -1.168  1.00  0.990          H  
ATOM   2425  HE2 PHE A 145      27.562 -22.491  -3.659  1.00  0.990          H  
ATOM   2426  HZ  PHE A 145      29.084 -22.676  -1.813  1.00  0.990          H  
ATOM   2427  N   SER A 146      28.289 -17.439  -7.454  1.00  0.540          N  
ATOM   2428  CA  SER A 146      27.577 -16.418  -8.203  1.00  0.550          C  
ATOM   2429  C   SER A 146      26.205 -16.904  -8.584  1.00  0.510          C  
ATOM   2430  O   SER A 146      25.939 -18.113  -8.606  1.00  0.480          O  
ATOM   2431  CB  SER A 146      28.344 -16.019  -9.449  1.00  0.770          C  
ATOM   2432  OG  SER A 146      28.435 -17.083 -10.352  1.00  0.770          O  
ATOM   2433  H   SER A 146      28.084 -18.436  -7.586  1.00  0.650          H  
ATOM   2434  HA  SER A 146      27.461 -15.532  -7.574  1.00  0.660          H  
ATOM   2435 1HB  SER A 146      27.835 -15.183  -9.925  1.00  0.920          H  
ATOM   2436 2HB  SER A 146      29.343 -15.680  -9.173  1.00  0.920          H  
ATOM   2437  HG  SER A 146      28.843 -16.729 -11.139  1.00  0.920          H  
ATOM   2438  N   THR A 147      25.314 -15.974  -8.883  1.00  0.510          N  
ATOM   2439  CA  THR A 147      24.008 -16.381  -9.329  1.00  0.490          C  
ATOM   2440  C   THR A 147      24.086 -16.763 -10.771  1.00  0.500          C  
ATOM   2441  O   THR A 147      25.012 -16.374 -11.487  1.00  0.550          O  
ATOM   2442  CB  THR A 147      22.954 -15.292  -9.109  1.00  0.690          C  
ATOM   2443  OG1 THR A 147      23.346 -14.095  -9.810  1.00  0.690          O  
ATOM   2444  CG2 THR A 147      22.805 -15.023  -7.659  1.00  0.690          C  
ATOM   2445  H   THR A 147      25.553 -14.994  -8.846  1.00  0.610          H  
ATOM   2446  HA  THR A 147      23.704 -17.258  -8.767  1.00  0.590          H  
ATOM   2447  HB  THR A 147      21.997 -15.630  -9.506  1.00  0.830          H  
ATOM   2448  HG1 THR A 147      23.306 -14.246 -10.765  1.00  0.830          H  
ATOM   2449 1HG2 THR A 147      22.063 -14.255  -7.516  1.00  0.830          H  
ATOM   2450 2HG2 THR A 147      22.501 -15.937  -7.144  1.00  0.830          H  
ATOM   2451 3HG2 THR A 147      23.747 -14.692  -7.276  1.00  0.830          H  
ATOM   2452  N   LEU A 148      23.072 -17.457 -11.218  1.00  0.530          N  
ATOM   2453  CA  LEU A 148      23.025 -17.885 -12.585  1.00  0.640          C  
ATOM   2454  C   LEU A 148      22.234 -16.945 -13.457  1.00  0.610          C  
ATOM   2455  O   LEU A 148      21.085 -16.615 -13.160  1.00  0.840          O  
ATOM   2456  CB  LEU A 148      22.425 -19.255 -12.623  1.00  0.850          C  
ATOM   2457  CG  LEU A 148      22.274 -19.888 -13.938  1.00  0.850          C  
ATOM   2458  CD1 LEU A 148      23.620 -20.200 -14.577  1.00  0.850          C  
ATOM   2459  CD2 LEU A 148      21.553 -21.048 -13.693  1.00  0.850          C  
ATOM   2460  H   LEU A 148      22.336 -17.729 -10.576  1.00  0.640          H  
ATOM   2461  HA  LEU A 148      24.045 -17.922 -12.957  1.00  0.770          H  
ATOM   2462 1HB  LEU A 148      23.039 -19.908 -12.007  1.00  1.020          H  
ATOM   2463 2HB  LEU A 148      21.436 -19.199 -12.167  1.00  1.020          H  
ATOM   2464  HG  LEU A 148      21.732 -19.242 -14.617  1.00  1.020          H  
ATOM   2465 1HD1 LEU A 148      23.450 -20.696 -15.533  1.00  1.020          H  
ATOM   2466 2HD1 LEU A 148      24.180 -19.291 -14.754  1.00  1.020          H  
ATOM   2467 3HD1 LEU A 148      24.193 -20.858 -13.926  1.00  1.020          H  
ATOM   2468 1HD2 LEU A 148      21.394 -21.596 -14.613  1.00  1.020          H  
ATOM   2469 2HD2 LEU A 148      22.123 -21.614 -13.001  1.00  1.020          H  
ATOM   2470 3HD2 LEU A 148      20.613 -20.801 -13.244  1.00  1.020          H  
ATOM   2471  N   GLU A 149      22.863 -16.515 -14.527  1.00  0.700          N  
ATOM   2472  CA  GLU A 149      22.266 -15.603 -15.463  1.00  0.770          C  
ATOM   2473  C   GLU A 149      21.485 -16.332 -16.544  1.00  0.670          C  
ATOM   2474  O   GLU A 149      21.840 -17.437 -16.954  1.00  0.800          O  
ATOM   2475  CB  GLU A 149      23.373 -14.758 -16.089  1.00  1.050          C  
ATOM   2476  CG  GLU A 149      24.112 -13.865 -15.082  1.00  1.050          C  
ATOM   2477  CD  GLU A 149      25.255 -13.086 -15.692  1.00  1.050          C  
ATOM   2478  OE1 GLU A 149      25.641 -13.400 -16.793  1.00  1.050          O  
ATOM   2479  OE2 GLU A 149      25.745 -12.187 -15.049  1.00  1.050          O  
ATOM   2480  H   GLU A 149      23.809 -16.830 -14.693  1.00  0.840          H  
ATOM   2481  HA  GLU A 149      21.578 -14.950 -14.924  1.00  0.920          H  
ATOM   2482 1HB  GLU A 149      24.103 -15.412 -16.564  1.00  1.260          H  
ATOM   2483 2HB  GLU A 149      22.947 -14.120 -16.868  1.00  1.260          H  
ATOM   2484 1HG  GLU A 149      23.399 -13.163 -14.654  1.00  1.260          H  
ATOM   2485 2HG  GLU A 149      24.495 -14.486 -14.269  1.00  1.260          H  
ATOM   2486  N   PHE A 150      20.468 -15.660 -17.047  1.00  0.610          N  
ATOM   2487  CA  PHE A 150      19.676 -16.103 -18.184  1.00  0.550          C  
ATOM   2488  C   PHE A 150      20.328 -15.481 -19.397  1.00  0.600          C  
ATOM   2489  O   PHE A 150      20.838 -14.369 -19.299  1.00  0.730          O  
ATOM   2490  CB  PHE A 150      18.233 -15.648 -18.031  1.00  0.790          C  
ATOM   2491  CG  PHE A 150      17.540 -16.350 -16.954  1.00  0.790          C  
ATOM   2492  CD1 PHE A 150      17.673 -15.938 -15.664  1.00  0.790          C  
ATOM   2493  CD2 PHE A 150      16.739 -17.424 -17.231  1.00  0.790          C  
ATOM   2494  CE1 PHE A 150      17.048 -16.582 -14.676  1.00  0.790          C  
ATOM   2495  CE2 PHE A 150      16.074 -18.094 -16.232  1.00  0.790          C  
ATOM   2496  CZ  PHE A 150      16.231 -17.672 -14.941  1.00  0.790          C  
ATOM   2497  H   PHE A 150      20.241 -14.778 -16.608  1.00  0.730          H  
ATOM   2498  HA  PHE A 150      19.713 -17.190 -18.270  1.00  0.660          H  
ATOM   2499 1HB  PHE A 150      18.191 -14.573 -17.832  1.00  0.950          H  
ATOM   2500 2HB  PHE A 150      17.687 -15.846 -18.953  1.00  0.950          H  
ATOM   2501  HD1 PHE A 150      18.301 -15.084 -15.424  1.00  0.950          H  
ATOM   2502  HD2 PHE A 150      16.638 -17.731 -18.259  1.00  0.950          H  
ATOM   2503  HE1 PHE A 150      17.201 -16.226 -13.667  1.00  0.950          H  
ATOM   2504  HE2 PHE A 150      15.434 -18.951 -16.463  1.00  0.950          H  
ATOM   2505  HZ  PHE A 150      15.723 -18.189 -14.127  1.00  0.950          H  
ATOM   2506  N   ASP A 151      20.284 -16.139 -20.551  1.00  0.640          N  
ATOM   2507  CA  ASP A 151      20.914 -15.608 -21.762  1.00  0.710          C  
ATOM   2508  C   ASP A 151      20.339 -14.277 -22.251  1.00  0.690          C  
ATOM   2509  O   ASP A 151      20.992 -13.549 -23.000  1.00  1.010          O  
ATOM   2510  CB  ASP A 151      20.824 -16.678 -22.838  1.00  0.970          C  
ATOM   2511  CG  ASP A 151      19.411 -17.118 -22.997  1.00  0.970          C  
ATOM   2512  OD1 ASP A 151      18.898 -17.660 -22.024  1.00  0.970          O  
ATOM   2513  OD2 ASP A 151      18.840 -16.943 -24.037  1.00  0.970          O  
ATOM   2514  H   ASP A 151      19.808 -17.047 -20.622  1.00  0.770          H  
ATOM   2515  HA  ASP A 151      21.969 -15.447 -21.539  1.00  0.850          H  
ATOM   2516 1HB  ASP A 151      21.184 -16.284 -23.786  1.00  1.160          H  
ATOM   2517 2HB  ASP A 151      21.442 -17.535 -22.570  1.00  1.160          H  
ATOM   2518  N   ILE A 152      19.121 -13.986 -21.825  1.00  0.560          N  
ATOM   2519  CA  ILE A 152      18.402 -12.770 -22.158  1.00  0.570          C  
ATOM   2520  C   ILE A 152      18.978 -11.535 -21.415  1.00  0.660          C  
ATOM   2521  O   ILE A 152      18.959 -10.421 -21.939  1.00  1.100          O  
ATOM   2522  CB  ILE A 152      16.883 -12.981 -21.871  1.00  0.790          C  
ATOM   2523  CG1 ILE A 152      15.978 -11.891 -22.538  1.00  0.790          C  
ATOM   2524  CG2 ILE A 152      16.604 -13.045 -20.383  1.00  0.790          C  
ATOM   2525  CD1 ILE A 152      15.931 -11.933 -24.066  1.00  0.790          C  
ATOM   2526  H   ILE A 152      18.682 -14.673 -21.231  1.00  0.670          H  
ATOM   2527  HA  ILE A 152      18.534 -12.598 -23.223  1.00  0.680          H  
ATOM   2528  HB  ILE A 152      16.597 -13.938 -22.310  1.00  0.950          H  
ATOM   2529 1HG1 ILE A 152      14.964 -12.006 -22.161  1.00  0.950          H  
ATOM   2530 2HG1 ILE A 152      16.347 -10.904 -22.246  1.00  0.950          H  
ATOM   2531 1HG2 ILE A 152      15.557 -13.248 -20.218  1.00  0.950          H  
ATOM   2532 2HG2 ILE A 152      17.182 -13.825 -19.943  1.00  0.950          H  
ATOM   2533 3HG2 ILE A 152      16.856 -12.099 -19.911  1.00  0.950          H  
ATOM   2534 1HD1 ILE A 152      15.283 -11.141 -24.430  1.00  0.950          H  
ATOM   2535 2HD1 ILE A 152      16.922 -11.782 -24.486  1.00  0.950          H  
ATOM   2536 3HD1 ILE A 152      15.541 -12.892 -24.388  1.00  0.950          H  
ATOM   2537  N   ASP A 153      19.465 -11.705 -20.174  1.00  0.780          N  
ATOM   2538  CA  ASP A 153      19.985 -10.572 -19.398  1.00  1.000          C  
ATOM   2539  C   ASP A 153      21.445 -10.362 -19.711  1.00  0.940          C  
ATOM   2540  O   ASP A 153      22.325 -10.593 -18.881  1.00  1.160          O  
ATOM   2541  CB  ASP A 153      19.830 -10.795 -17.900  1.00  1.310          C  
ATOM   2542  CG  ASP A 153      18.399 -10.699 -17.409  1.00  1.310          C  
ATOM   2543  OD1 ASP A 153      17.593  -9.983 -17.984  1.00  1.310          O  
ATOM   2544  OD2 ASP A 153      18.088 -11.355 -16.446  1.00  1.310          O  
ATOM   2545  H   ASP A 153      19.550 -12.640 -19.777  1.00  0.940          H  
ATOM   2546  HA  ASP A 153      19.440  -9.673 -19.680  1.00  1.200          H  
ATOM   2547 1HB  ASP A 153      20.222 -11.785 -17.653  1.00  1.570          H  
ATOM   2548 2HB  ASP A 153      20.437 -10.063 -17.364  1.00  1.570          H  
ATOM   2549  N   ALA A 154      21.696  -9.924 -20.916  1.00  1.170          N  
ATOM   2550  CA  ALA A 154      23.048  -9.835 -21.419  1.00  1.470          C  
ATOM   2551  C   ALA A 154      23.139  -8.847 -22.548  1.00  1.190          C  
ATOM   2552  O   ALA A 154      22.130  -8.287 -22.980  1.00  1.290          O  
ATOM   2553  CB  ALA A 154      23.503 -11.206 -21.886  1.00  1.940          C  
ATOM   2554  H   ALA A 154      20.880  -9.742 -21.513  1.00  1.400          H  
ATOM   2555  HA  ALA A 154      23.696  -9.493 -20.613  1.00  1.760          H  
ATOM   2556 1HB  ALA A 154      24.528 -11.145 -22.248  1.00  2.330          H  
ATOM   2557 2HB  ALA A 154      23.448 -11.912 -21.056  1.00  2.330          H  
ATOM   2558 3HB  ALA A 154      22.849 -11.540 -22.694  1.00  2.330          H  
ATOM   2559  N   GLU A 155      24.354  -8.593 -23.000  1.00  1.370          N  
ATOM   2560  CA  GLU A 155      24.540  -7.753 -24.155  1.00  1.600          C  
ATOM   2561  C   GLU A 155      23.690  -8.440 -25.212  1.00  1.570          C  
ATOM   2562  O   GLU A 155      23.670  -9.672 -25.244  1.00  1.730          O  
ATOM   2563  CB  GLU A 155      26.018  -7.723 -24.550  1.00  2.150          C  
ATOM   2564  CG  GLU A 155      26.947  -7.074 -23.515  1.00  2.150          C  
ATOM   2565  CD  GLU A 155      27.422  -8.035 -22.433  1.00  2.150          C  
ATOM   2566  OE1 GLU A 155      26.832  -9.087 -22.290  1.00  2.150          O  
ATOM   2567  OE2 GLU A 155      28.362  -7.713 -21.754  1.00  2.150          O  
ATOM   2568  H   GLU A 155      25.170  -9.035 -22.569  1.00  1.640          H  
ATOM   2569  HA  GLU A 155      24.175  -6.751 -23.937  1.00  1.920          H  
ATOM   2570 1HB  GLU A 155      26.364  -8.745 -24.699  1.00  2.580          H  
ATOM   2571 2HB  GLU A 155      26.142  -7.203 -25.494  1.00  2.580          H  
ATOM   2572 1HG  GLU A 155      27.819  -6.678 -24.033  1.00  2.580          H  
ATOM   2573 2HG  GLU A 155      26.426  -6.239 -23.048  1.00  2.580          H  
ATOM   2574  N   PRO A 156      22.986  -7.704 -26.075  1.00  1.860          N  
ATOM   2575  CA  PRO A 156      22.087  -8.244 -27.068  1.00  2.170          C  
ATOM   2576  C   PRO A 156      22.821  -9.159 -28.010  1.00  2.010          C  
ATOM   2577  O   PRO A 156      23.960  -8.867 -28.395  1.00  2.590          O  
ATOM   2578  CB  PRO A 156      21.578  -6.984 -27.782  1.00  3.250          C  
ATOM   2579  CG  PRO A 156      22.630  -5.920 -27.514  1.00  3.250          C  
ATOM   2580  CD  PRO A 156      23.168  -6.244 -26.139  1.00  3.250          C  
ATOM   2581  HA  PRO A 156      21.266  -8.785 -26.556  1.00  2.600          H  
ATOM   2582 1HB  PRO A 156      21.452  -7.186 -28.861  1.00  3.910          H  
ATOM   2583 2HB  PRO A 156      20.585  -6.710 -27.396  1.00  3.910          H  
ATOM   2584 1HG  PRO A 156      23.415  -5.971 -28.289  1.00  3.910          H  
ATOM   2585 2HG  PRO A 156      22.183  -4.915 -27.584  1.00  3.910          H  
ATOM   2586 1HD  PRO A 156      24.227  -5.966 -26.110  1.00  3.910          H  
ATOM   2587 2HD  PRO A 156      22.576  -5.747 -25.355  1.00  3.910          H  
ATOM   2588  N   LYS A 157      22.161 -10.224 -28.432  1.00  1.640          N  
ATOM   2589  CA  LYS A 157      22.771 -11.148 -29.358  1.00  1.850          C  
ATOM   2590  C   LYS A 157      22.857 -10.484 -30.727  1.00  1.550          C  
ATOM   2591  O   LYS A 157      21.898  -9.830 -31.166  1.00  1.790          O  
ATOM   2592  CB  LYS A 157      21.951 -12.444 -29.459  1.00  2.510          C  
ATOM   2593  CG  LYS A 157      21.814 -13.244 -28.158  1.00  2.510          C  
ATOM   2594  CD  LYS A 157      23.163 -13.816 -27.695  1.00  2.510          C  
ATOM   2595  CE  LYS A 157      23.029 -14.733 -26.481  1.00  2.510          C  
ATOM   2596  NZ  LYS A 157      24.383 -15.158 -25.976  1.00  2.510          N  
ATOM   2597  H   LYS A 157      21.210 -10.397 -28.072  1.00  1.970          H  
ATOM   2598  HA  LYS A 157      23.761 -11.373 -28.982  1.00  2.220          H  
ATOM   2599 1HB  LYS A 157      20.936 -12.184 -29.783  1.00  3.010          H  
ATOM   2600 2HB  LYS A 157      22.370 -13.099 -30.220  1.00  3.010          H  
ATOM   2601 1HG  LYS A 157      21.433 -12.583 -27.377  1.00  3.010          H  
ATOM   2602 2HG  LYS A 157      21.095 -14.043 -28.308  1.00  3.010          H  
ATOM   2603 1HD  LYS A 157      23.633 -14.361 -28.515  1.00  3.010          H  
ATOM   2604 2HD  LYS A 157      23.815 -12.998 -27.399  1.00  3.010          H  
ATOM   2605 1HE  LYS A 157      22.498 -14.208 -25.681  1.00  3.010          H  
ATOM   2606 2HE  LYS A 157      22.458 -15.622 -26.759  1.00  3.010          H  
ATOM   2607 1HZ  LYS A 157      24.280 -15.762 -25.174  1.00  3.010          H  
ATOM   2608 2HZ  LYS A 157      24.885 -15.651 -26.703  1.00  3.010          H  
ATOM   2609 3HZ  LYS A 157      24.905 -14.332 -25.708  1.00  3.010          H  
ATOM   2610  N   PRO A 158      23.951 -10.701 -31.490  1.00  1.670          N  
ATOM   2611  CA  PRO A 158      24.179 -10.172 -32.825  1.00  1.680          C  
ATOM   2612  C   PRO A 158      23.430 -10.964 -33.886  1.00  1.430          C  
ATOM   2613  O   PRO A 158      24.030 -11.441 -34.847  1.00  1.970          O  
ATOM   2614  CB  PRO A 158      25.694 -10.339 -32.970  1.00  2.520          C  
ATOM   2615  CG  PRO A 158      25.990 -11.601 -32.186  1.00  2.520          C  
ATOM   2616  CD  PRO A 158      25.066 -11.531 -30.988  1.00  2.520          C  
ATOM   2617  HA  PRO A 158      23.903  -9.123 -32.844  1.00  2.020          H  
ATOM   2618 1HB  PRO A 158      25.977 -10.408 -34.031  1.00  3.020          H  
ATOM   2619 2HB  PRO A 158      26.202  -9.454 -32.559  1.00  3.020          H  
ATOM   2620 1HG  PRO A 158      25.806 -12.491 -32.813  1.00  3.020          H  
ATOM   2621 2HG  PRO A 158      27.049 -11.632 -31.892  1.00  3.020          H  
ATOM   2622 1HD  PRO A 158      24.730 -12.543 -30.726  1.00  3.020          H  
ATOM   2623 2HD  PRO A 158      25.592 -11.021 -30.164  1.00  3.020          H  
ATOM   2624  N   THR A 159      22.138 -11.135 -33.646  1.00  1.020          N  
ATOM   2625  CA  THR A 159      21.192 -11.833 -34.493  1.00  1.020          C  
ATOM   2626  C   THR A 159      19.814 -11.863 -33.849  1.00  0.650          C  
ATOM   2627  O   THR A 159      19.665 -11.728 -32.633  1.00  0.910          O  
ATOM   2628  CB  THR A 159      21.619 -13.279 -34.811  1.00  1.430          C  
ATOM   2629  OG1 THR A 159      20.664 -13.850 -35.737  1.00  1.430          O  
ATOM   2630  CG2 THR A 159      21.666 -14.100 -33.530  1.00  1.430          C  
ATOM   2631  H   THR A 159      21.771 -10.667 -32.822  1.00  1.220          H  
ATOM   2632  HA  THR A 159      21.108 -11.294 -35.439  1.00  1.220          H  
ATOM   2633  HB  THR A 159      22.593 -13.292 -35.280  1.00  1.710          H  
ATOM   2634  HG1 THR A 159      20.717 -13.365 -36.601  1.00  1.710          H  
ATOM   2635 1HG2 THR A 159      21.957 -15.120 -33.772  1.00  1.710          H  
ATOM   2636 2HG2 THR A 159      22.395 -13.664 -32.847  1.00  1.710          H  
ATOM   2637 3HG2 THR A 159      20.696 -14.106 -33.058  1.00  1.710          H  
ATOM   2638  N   LEU A 160      18.822 -12.161 -34.658  1.00  0.740          N  
ATOM   2639  CA  LEU A 160      17.462 -12.385 -34.230  1.00  0.460          C  
ATOM   2640  C   LEU A 160      17.235 -13.887 -34.153  1.00  0.610          C  
ATOM   2641  O   LEU A 160      16.551 -14.388 -33.237  1.00  1.180          O  
ATOM   2642  CB  LEU A 160      16.510 -11.666 -35.197  1.00  0.760          C  
ATOM   2643  CG  LEU A 160      14.988 -11.654 -34.922  1.00  0.760          C  
ATOM   2644  CD1 LEU A 160      14.332 -12.881 -35.558  1.00  0.760          C  
ATOM   2645  CD2 LEU A 160      14.734 -11.603 -33.402  1.00  0.760          C  
ATOM   2646  H   LEU A 160      19.021 -12.205 -35.658  1.00  0.890          H  
ATOM   2647  HA  LEU A 160      17.349 -11.958 -33.236  1.00  0.550          H  
ATOM   2648 1HB  LEU A 160      16.824 -10.643 -35.224  1.00  0.910          H  
ATOM   2649 2HB  LEU A 160      16.664 -12.076 -36.202  1.00  0.910          H  
ATOM   2650  HG  LEU A 160      14.555 -10.771 -35.386  1.00  0.910          H  
ATOM   2651 1HD1 LEU A 160      13.268 -12.859 -35.393  1.00  0.910          H  
ATOM   2652 2HD1 LEU A 160      14.517 -12.874 -36.638  1.00  0.910          H  
ATOM   2653 3HD1 LEU A 160      14.725 -13.786 -35.144  1.00  0.910          H  
ATOM   2654 1HD2 LEU A 160      13.686 -11.574 -33.218  1.00  0.910          H  
ATOM   2655 2HD2 LEU A 160      15.130 -12.469 -32.901  1.00  0.910          H  
ATOM   2656 3HD2 LEU A 160      15.200 -10.708 -32.992  1.00  0.910          H  
ATOM   2657  N   SER A 161      17.885 -14.595 -35.089  1.00  0.530          N  
ATOM   2658  CA  SER A 161      17.735 -16.032 -35.310  1.00  0.540          C  
ATOM   2659  C   SER A 161      18.043 -16.868 -34.069  1.00  0.530          C  
ATOM   2660  O   SER A 161      17.518 -17.964 -33.889  1.00  0.610          O  
ATOM   2661  CB  SER A 161      18.695 -16.482 -36.380  1.00  0.750          C  
ATOM   2662  OG  SER A 161      20.012 -16.453 -35.902  1.00  0.750          O  
ATOM   2663  H   SER A 161      18.447 -14.061 -35.760  1.00  0.640          H  
ATOM   2664  HA  SER A 161      16.725 -16.215 -35.643  1.00  0.650          H  
ATOM   2665 1HB  SER A 161      18.442 -17.469 -36.694  1.00  0.900          H  
ATOM   2666 2HB  SER A 161      18.615 -15.837 -37.237  1.00  0.900          H  
ATOM   2667  HG  SER A 161      20.290 -15.523 -35.896  1.00  0.900          H  
ATOM   2668  N   LYS A 162      18.806 -16.325 -33.132  1.00  0.490          N  
ATOM   2669  CA  LYS A 162      19.098 -17.073 -31.917  1.00  0.520          C  
ATOM   2670  C   LYS A 162      17.808 -17.425 -31.173  1.00  0.470          C  
ATOM   2671  O   LYS A 162      17.717 -18.481 -30.541  1.00  0.550          O  
ATOM   2672  CB  LYS A 162      20.038 -16.291 -30.992  1.00  0.720          C  
ATOM   2673  CG  LYS A 162      20.429 -17.012 -29.681  1.00  0.720          C  
ATOM   2674  CD  LYS A 162      21.268 -18.279 -29.942  1.00  0.720          C  
ATOM   2675  CE  LYS A 162      21.752 -18.914 -28.643  1.00  0.720          C  
ATOM   2676  NZ  LYS A 162      22.523 -20.173 -28.892  1.00  0.720          N  
ATOM   2677  H   LYS A 162      19.215 -15.416 -33.298  1.00  0.590          H  
ATOM   2678  HA  LYS A 162      19.581 -18.003 -32.209  1.00  0.620          H  
ATOM   2679 1HB  LYS A 162      20.958 -16.069 -31.520  1.00  0.860          H  
ATOM   2680 2HB  LYS A 162      19.574 -15.337 -30.725  1.00  0.860          H  
ATOM   2681 1HG  LYS A 162      21.018 -16.333 -29.074  1.00  0.860          H  
ATOM   2682 2HG  LYS A 162      19.533 -17.279 -29.116  1.00  0.860          H  
ATOM   2683 1HD  LYS A 162      20.662 -19.018 -30.463  1.00  0.860          H  
ATOM   2684 2HD  LYS A 162      22.129 -18.031 -30.563  1.00  0.860          H  
ATOM   2685 1HE  LYS A 162      22.391 -18.207 -28.117  1.00  0.860          H  
ATOM   2686 2HE  LYS A 162      20.890 -19.147 -28.017  1.00  0.860          H  
ATOM   2687 1HZ  LYS A 162      22.825 -20.564 -28.011  1.00  0.860          H  
ATOM   2688 2HZ  LYS A 162      21.931 -20.839 -29.371  1.00  0.860          H  
ATOM   2689 3HZ  LYS A 162      23.332 -19.971 -29.464  1.00  0.860          H  
ATOM   2690  N   PHE A 163      16.823 -16.523 -31.205  1.00  0.440          N  
ATOM   2691  CA  PHE A 163      15.568 -16.778 -30.521  1.00  0.420          C  
ATOM   2692  C   PHE A 163      14.639 -17.533 -31.459  1.00  0.400          C  
ATOM   2693  O   PHE A 163      14.070 -18.573 -31.113  1.00  0.410          O  
ATOM   2694  CB  PHE A 163      14.936 -15.453 -30.098  1.00  0.600          C  
ATOM   2695  CG  PHE A 163      15.726 -14.767 -29.047  1.00  0.600          C  
ATOM   2696  CD1 PHE A 163      16.598 -13.738 -29.393  1.00  0.600          C  
ATOM   2697  CD2 PHE A 163      15.634 -15.148 -27.715  1.00  0.600          C  
ATOM   2698  CE1 PHE A 163      17.355 -13.112 -28.430  1.00  0.600          C  
ATOM   2699  CE2 PHE A 163      16.393 -14.517 -26.754  1.00  0.600          C  
ATOM   2700  CZ  PHE A 163      17.255 -13.499 -27.115  1.00  0.600          C  
ATOM   2701  H   PHE A 163      16.927 -15.663 -31.747  1.00  0.530          H  
ATOM   2702  HA  PHE A 163      15.759 -17.390 -29.641  1.00  0.500          H  
ATOM   2703 1HB  PHE A 163      14.875 -14.792 -30.961  1.00  0.720          H  
ATOM   2704 2HB  PHE A 163      13.928 -15.614 -29.730  1.00  0.720          H  
ATOM   2705  HD1 PHE A 163      16.688 -13.429 -30.442  1.00  0.720          H  
ATOM   2706  HD2 PHE A 163      14.960 -15.956 -27.429  1.00  0.720          H  
ATOM   2707  HE1 PHE A 163      18.044 -12.309 -28.708  1.00  0.720          H  
ATOM   2708  HE2 PHE A 163      16.323 -14.825 -25.708  1.00  0.720          H  
ATOM   2709  HZ  PHE A 163      17.865 -12.998 -26.358  1.00  0.720          H  
ATOM   2710  N   GLN A 164      14.542 -17.027 -32.687  1.00  0.410          N  
ATOM   2711  CA  GLN A 164      13.629 -17.571 -33.692  1.00  0.440          C  
ATOM   2712  C   GLN A 164      13.832 -19.039 -33.996  1.00  0.440          C  
ATOM   2713  O   GLN A 164      12.867 -19.764 -34.236  1.00  0.480          O  
ATOM   2714  CB  GLN A 164      13.783 -16.838 -35.015  1.00  0.600          C  
ATOM   2715  CG  GLN A 164      12.870 -17.305 -36.111  1.00  0.600          C  
ATOM   2716  CD  GLN A 164      13.160 -16.615 -37.396  1.00  0.600          C  
ATOM   2717  OE1 GLN A 164      13.811 -15.575 -37.423  1.00  0.600          O  
ATOM   2718  NE2 GLN A 164      12.682 -17.195 -38.490  1.00  0.600          N  
ATOM   2719  H   GLN A 164      15.094 -16.191 -32.901  1.00  0.490          H  
ATOM   2720  HA  GLN A 164      12.616 -17.447 -33.326  1.00  0.530          H  
ATOM   2721 1HB  GLN A 164      13.631 -15.779 -34.864  1.00  0.720          H  
ATOM   2722 2HB  GLN A 164      14.769 -16.989 -35.373  1.00  0.720          H  
ATOM   2723 1HG  GLN A 164      12.995 -18.367 -36.287  1.00  0.720          H  
ATOM   2724 2HG  GLN A 164      11.848 -17.089 -35.821  1.00  0.720          H  
ATOM   2725 1HE2 GLN A 164      12.828 -16.774 -39.390  1.00  0.720          H  
ATOM   2726 2HE2 GLN A 164      12.164 -18.047 -38.425  1.00  0.720          H  
ATOM   2727  N   LEU A 165      15.085 -19.469 -34.045  1.00  0.420          N  
ATOM   2728  CA  LEU A 165      15.400 -20.824 -34.426  1.00  0.430          C  
ATOM   2729  C   LEU A 165      15.636 -21.767 -33.257  1.00  0.400          C  
ATOM   2730  O   LEU A 165      16.174 -22.859 -33.467  1.00  0.460          O  
ATOM   2731  CB  LEU A 165      16.639 -20.837 -35.332  1.00  0.600          C  
ATOM   2732  CG  LEU A 165      16.556 -20.005 -36.652  1.00  0.600          C  
ATOM   2733  CD1 LEU A 165      17.890 -20.144 -37.387  1.00  0.600          C  
ATOM   2734  CD2 LEU A 165      15.383 -20.453 -37.528  1.00  0.600          C  
ATOM   2735  H   LEU A 165      15.861 -18.833 -33.847  1.00  0.500          H  
ATOM   2736  HA  LEU A 165      14.554 -21.226 -34.974  1.00  0.520          H  
ATOM   2737 1HB  LEU A 165      17.480 -20.449 -34.755  1.00  0.720          H  
ATOM   2738 2HB  LEU A 165      16.857 -21.868 -35.603  1.00  0.720          H  
ATOM   2739  HG  LEU A 165      16.422 -18.954 -36.399  1.00  0.720          H  
ATOM   2740 1HD1 LEU A 165      17.873 -19.545 -38.297  1.00  0.720          H  
ATOM   2741 2HD1 LEU A 165      18.698 -19.801 -36.740  1.00  0.720          H  
ATOM   2742 3HD1 LEU A 165      18.055 -21.189 -37.644  1.00  0.720          H  
ATOM   2743 1HD2 LEU A 165      15.360 -19.848 -38.434  1.00  0.720          H  
ATOM   2744 2HD2 LEU A 165      15.506 -21.502 -37.795  1.00  0.720          H  
ATOM   2745 3HD2 LEU A 165      14.446 -20.322 -36.998  1.00  0.720          H  
ATOM   2746  N   SER A 166      15.291 -21.380 -32.022  1.00  0.480          N  
ATOM   2747  CA  SER A 166      15.497 -22.354 -30.962  1.00  0.490          C  
ATOM   2748  C   SER A 166      14.761 -23.604 -31.351  1.00  0.480          C  
ATOM   2749  O   SER A 166      13.651 -23.533 -31.875  1.00  0.820          O  
ATOM   2750  CB  SER A 166      15.016 -21.915 -29.598  1.00  0.680          C  
ATOM   2751  OG  SER A 166      15.104 -23.028 -28.705  1.00  0.680          O  
ATOM   2752  H   SER A 166      14.871 -20.462 -31.833  1.00  0.580          H  
ATOM   2753  HA  SER A 166      16.562 -22.580 -30.890  1.00  0.590          H  
ATOM   2754 1HB  SER A 166      15.638 -21.097 -29.236  1.00  0.820          H  
ATOM   2755 2HB  SER A 166      13.998 -21.553 -29.655  1.00  0.820          H  
ATOM   2756  HG  SER A 166      14.926 -22.698 -27.781  1.00  0.820          H  
ATOM   2757  N   ARG A 167      15.383 -24.754 -31.115  1.00  0.520          N  
ATOM   2758  CA  ARG A 167      14.779 -26.027 -31.465  1.00  0.660          C  
ATOM   2759  C   ARG A 167      14.396 -26.794 -30.232  1.00  0.590          C  
ATOM   2760  O   ARG A 167      14.336 -28.026 -30.249  1.00  0.820          O  
ATOM   2761  CB  ARG A 167      15.685 -26.849 -32.367  1.00  0.870          C  
ATOM   2762  CG  ARG A 167      16.967 -27.378 -31.749  1.00  0.870          C  
ATOM   2763  CD  ARG A 167      17.779 -28.095 -32.766  1.00  0.870          C  
ATOM   2764  NE  ARG A 167      18.925 -28.740 -32.178  1.00  0.870          N  
ATOM   2765  CZ  ARG A 167      20.135 -28.195 -31.944  1.00  0.870          C  
ATOM   2766  NH1 ARG A 167      20.385 -26.932 -32.258  1.00  0.870          N  
ATOM   2767  NH2 ARG A 167      21.076 -28.946 -31.381  1.00  0.870          N  
ATOM   2768  H   ARG A 167      16.292 -24.733 -30.672  1.00  0.620          H  
ATOM   2769  HA  ARG A 167      13.863 -25.834 -32.003  1.00  0.790          H  
ATOM   2770 1HB  ARG A 167      15.129 -27.704 -32.749  1.00  1.040          H  
ATOM   2771 2HB  ARG A 167      15.971 -26.239 -33.227  1.00  1.040          H  
ATOM   2772 1HG  ARG A 167      17.552 -26.550 -31.357  1.00  1.040          H  
ATOM   2773 2HG  ARG A 167      16.752 -28.084 -30.943  1.00  1.040          H  
ATOM   2774 1HD  ARG A 167      17.162 -28.871 -33.221  1.00  1.040          H  
ATOM   2775 2HD  ARG A 167      18.114 -27.405 -33.537  1.00  1.040          H  
ATOM   2776  HE  ARG A 167      18.799 -29.725 -31.926  1.00  1.040          H  
ATOM   2777 1HH1 ARG A 167      19.668 -26.361 -32.683  1.00  1.040          H  
ATOM   2778 2HH1 ARG A 167      21.296 -26.535 -32.074  1.00  1.040          H  
ATOM   2779 1HH2 ARG A 167      20.864 -29.936 -31.119  1.00  1.040          H  
ATOM   2780 2HH2 ARG A 167      21.986 -28.565 -31.191  1.00  1.040          H  
ATOM   2781  N   GLY A 168      14.198 -26.059 -29.151  1.00  0.480          N  
ATOM   2782  CA  GLY A 168      13.799 -26.644 -27.889  1.00  0.500          C  
ATOM   2783  C   GLY A 168      14.984 -27.333 -27.267  1.00  0.470          C  
ATOM   2784  O   GLY A 168      16.136 -26.987 -27.552  1.00  0.490          O  
ATOM   2785  H   GLY A 168      14.331 -25.047 -29.204  1.00  0.580          H  
ATOM   2786 1HA  GLY A 168      13.431 -25.864 -27.223  1.00  0.600          H  
ATOM   2787 2HA  GLY A 168      12.989 -27.355 -28.035  1.00  0.600          H  
ATOM   2788  N   ILE A 169      14.713 -28.267 -26.363  1.00  0.500          N  
ATOM   2789  CA  ILE A 169      15.820 -28.900 -25.650  1.00  0.510          C  
ATOM   2790  C   ILE A 169      15.913 -30.398 -25.957  1.00  0.510          C  
ATOM   2791  O   ILE A 169      14.971 -31.157 -25.713  1.00  0.550          O  
ATOM   2792  CB  ILE A 169      15.702 -28.637 -24.136  1.00  0.710          C  
ATOM   2793  CG1 ILE A 169      15.686 -27.078 -23.884  1.00  0.710          C  
ATOM   2794  CG2 ILE A 169      16.925 -29.264 -23.437  1.00  0.710          C  
ATOM   2795  CD1 ILE A 169      15.321 -26.651 -22.477  1.00  0.710          C  
ATOM   2796  H   ILE A 169      13.726 -28.524 -26.220  1.00  0.600          H  
ATOM   2797  HA  ILE A 169      16.753 -28.445 -25.985  1.00  0.610          H  
ATOM   2798  HB  ILE A 169      14.778 -29.057 -23.746  1.00  0.850          H  
ATOM   2799 1HG1 ILE A 169      16.674 -26.677 -24.125  1.00  0.850          H  
ATOM   2800 2HG1 ILE A 169      14.958 -26.622 -24.545  1.00  0.850          H  
ATOM   2801 1HG2 ILE A 169      16.906 -29.079 -22.385  1.00  0.850          H  
ATOM   2802 2HG2 ILE A 169      16.955 -30.340 -23.605  1.00  0.850          H  
ATOM   2803 3HG2 ILE A 169      17.814 -28.822 -23.849  1.00  0.850          H  
ATOM   2804 1HD1 ILE A 169      15.334 -25.557 -22.416  1.00  0.850          H  
ATOM   2805 2HD1 ILE A 169      14.321 -27.019 -22.234  1.00  0.850          H  
ATOM   2806 3HD1 ILE A 169      16.026 -27.049 -21.770  1.00  0.850          H  
ATOM   2807  N   GLU A 170      17.067 -30.807 -26.476  1.00  0.580          N  
ATOM   2808  CA  GLU A 170      17.350 -32.191 -26.862  1.00  0.820          C  
ATOM   2809  C   GLU A 170      17.864 -33.065 -25.720  1.00  0.810          C  
ATOM   2810  O   GLU A 170      18.467 -32.569 -24.773  1.00  1.380          O  
ATOM   2811  CB  GLU A 170      18.349 -32.212 -28.016  1.00  1.050          C  
ATOM   2812  CG  GLU A 170      17.800 -31.630 -29.299  1.00  1.050          C  
ATOM   2813  CD  GLU A 170      18.800 -31.590 -30.420  1.00  1.050          C  
ATOM   2814  OE1 GLU A 170      19.978 -31.692 -30.173  1.00  1.050          O  
ATOM   2815  OE2 GLU A 170      18.385 -31.410 -31.533  1.00  1.050          O  
ATOM   2816  H   GLU A 170      17.788 -30.107 -26.627  1.00  0.700          H  
ATOM   2817  HA  GLU A 170      16.424 -32.630 -27.217  1.00  0.980          H  
ATOM   2818 1HB  GLU A 170      19.238 -31.643 -27.738  1.00  1.260          H  
ATOM   2819 2HB  GLU A 170      18.663 -33.237 -28.214  1.00  1.260          H  
ATOM   2820 1HG  GLU A 170      16.945 -32.230 -29.613  1.00  1.260          H  
ATOM   2821 2HG  GLU A 170      17.439 -30.619 -29.104  1.00  1.260          H  
ATOM   2822  N   SER A 171      17.663 -34.375 -25.867  1.00  1.020          N  
ATOM   2823  CA  SER A 171      18.104 -35.413 -24.935  1.00  1.060          C  
ATOM   2824  C   SER A 171      17.737 -35.105 -23.488  1.00  0.920          C  
ATOM   2825  O   SER A 171      16.751 -34.419 -23.227  1.00  1.120          O  
ATOM   2826  CB  SER A 171      19.608 -35.600 -25.067  1.00  1.470          C  
ATOM   2827  OG  SER A 171      20.052 -36.712 -24.333  1.00  1.470          O  
ATOM   2828  H   SER A 171      17.162 -34.678 -26.685  1.00  1.220          H  
ATOM   2829  HA  SER A 171      17.617 -36.349 -25.209  1.00  1.270          H  
ATOM   2830 1HB  SER A 171      19.863 -35.728 -26.118  1.00  1.760          H  
ATOM   2831 2HB  SER A 171      20.118 -34.701 -24.714  1.00  1.760          H  
ATOM   2832  HG  SER A 171      20.993 -36.814 -24.548  1.00  1.760          H  
ATOM   2833  N   GLU A 172      18.512 -35.648 -22.550  1.00  0.940          N  
ATOM   2834  CA  GLU A 172      18.255 -35.439 -21.127  1.00  0.880          C  
ATOM   2835  C   GLU A 172      19.329 -34.642 -20.397  1.00  0.800          C  
ATOM   2836  O   GLU A 172      19.027 -33.941 -19.430  1.00  0.930          O  
ATOM   2837  CB  GLU A 172      18.109 -36.770 -20.391  1.00  1.260          C  
ATOM   2838  CG  GLU A 172      16.918 -37.641 -20.766  1.00  1.260          C  
ATOM   2839  CD  GLU A 172      16.908 -38.923 -19.945  1.00  1.260          C  
ATOM   2840  OE1 GLU A 172      17.907 -39.185 -19.297  1.00  1.260          O  
ATOM   2841  OE2 GLU A 172      15.923 -39.621 -19.954  1.00  1.260          O  
ATOM   2842  H   GLU A 172      19.282 -36.225 -22.861  1.00  1.130          H  
ATOM   2843  HA  GLU A 172      17.318 -34.891 -21.033  1.00  1.060          H  
ATOM   2844 1HB  GLU A 172      19.012 -37.360 -20.544  1.00  1.510          H  
ATOM   2845 2HB  GLU A 172      18.038 -36.568 -19.333  1.00  1.510          H  
ATOM   2846 1HG  GLU A 172      15.996 -37.089 -20.584  1.00  1.510          H  
ATOM   2847 2HG  GLU A 172      16.964 -37.884 -21.828  1.00  1.510          H  
ATOM   2848  N   ASP A 173      20.586 -34.762 -20.828  1.00  0.860          N  
ATOM   2849  CA  ASP A 173      21.696 -34.169 -20.084  1.00  0.920          C  
ATOM   2850  C   ASP A 173      21.585 -32.661 -19.961  1.00  0.880          C  
ATOM   2851  O   ASP A 173      21.936 -32.084 -18.928  1.00  0.890          O  
ATOM   2852  CB  ASP A 173      23.014 -34.488 -20.776  1.00  1.260          C  
ATOM   2853  CG  ASP A 173      23.421 -35.954 -20.696  1.00  1.260          C  
ATOM   2854  OD1 ASP A 173      22.867 -36.693 -19.917  1.00  1.260          O  
ATOM   2855  OD2 ASP A 173      24.280 -36.320 -21.449  1.00  1.260          O  
ATOM   2856  H   ASP A 173      20.776 -35.325 -21.642  1.00  1.030          H  
ATOM   2857  HA  ASP A 173      21.705 -34.598 -19.082  1.00  1.100          H  
ATOM   2858 1HB  ASP A 173      22.955 -34.197 -21.825  1.00  1.520          H  
ATOM   2859 2HB  ASP A 173      23.802 -33.893 -20.321  1.00  1.520          H  
ATOM   2860  N   GLU A 174      21.125 -32.013 -21.029  1.00  0.870          N  
ATOM   2861  CA  GLU A 174      21.002 -30.568 -21.019  1.00  0.890          C  
ATOM   2862  C   GLU A 174      19.955 -30.147 -20.015  1.00  0.800          C  
ATOM   2863  O   GLU A 174      20.181 -29.227 -19.232  1.00  0.940          O  
ATOM   2864  CB  GLU A 174      20.679 -30.032 -22.406  1.00  1.240          C  
ATOM   2865  CG  GLU A 174      20.624 -28.522 -22.476  1.00  1.240          C  
ATOM   2866  CD  GLU A 174      20.404 -28.019 -23.857  1.00  1.240          C  
ATOM   2867  OE1 GLU A 174      20.300 -28.827 -24.744  1.00  1.240          O  
ATOM   2868  OE2 GLU A 174      20.335 -26.832 -24.038  1.00  1.240          O  
ATOM   2869  H   GLU A 174      20.854 -32.543 -21.845  1.00  1.040          H  
ATOM   2870  HA  GLU A 174      21.950 -30.143 -20.702  1.00  1.070          H  
ATOM   2871 1HB  GLU A 174      21.436 -30.376 -23.112  1.00  1.490          H  
ATOM   2872 2HB  GLU A 174      19.718 -30.429 -22.737  1.00  1.490          H  
ATOM   2873 1HG  GLU A 174      19.804 -28.192 -21.858  1.00  1.490          H  
ATOM   2874 2HG  GLU A 174      21.543 -28.102 -22.068  1.00  1.490          H  
ATOM   2875  N   LEU A 175      18.815 -30.837 -20.015  1.00  0.700          N  
ATOM   2876  CA  LEU A 175      17.754 -30.514 -19.081  1.00  0.650          C  
ATOM   2877  C   LEU A 175      18.216 -30.729 -17.659  1.00  0.610          C  
ATOM   2878  O   LEU A 175      18.065 -29.848 -16.821  1.00  0.600          O  
ATOM   2879  CB  LEU A 175      16.553 -31.431 -19.315  1.00  0.930          C  
ATOM   2880  CG  LEU A 175      15.768 -31.228 -20.589  1.00  0.930          C  
ATOM   2881  CD1 LEU A 175      14.839 -32.395 -20.775  1.00  0.930          C  
ATOM   2882  CD2 LEU A 175      14.959 -29.914 -20.498  1.00  0.930          C  
ATOM   2883  H   LEU A 175      18.696 -31.572 -20.699  1.00  0.840          H  
ATOM   2884  HA  LEU A 175      17.481 -29.471 -19.202  1.00  0.780          H  
ATOM   2885 1HB  LEU A 175      16.906 -32.461 -19.310  1.00  1.120          H  
ATOM   2886 2HB  LEU A 175      15.862 -31.309 -18.474  1.00  1.120          H  
ATOM   2887  HG  LEU A 175      16.443 -31.201 -21.431  1.00  1.120          H  
ATOM   2888 1HD1 LEU A 175      14.280 -32.268 -21.692  1.00  1.120          H  
ATOM   2889 2HD1 LEU A 175      15.423 -33.316 -20.840  1.00  1.120          H  
ATOM   2890 3HD1 LEU A 175      14.153 -32.458 -19.933  1.00  1.120          H  
ATOM   2891 1HD2 LEU A 175      14.387 -29.776 -21.409  1.00  1.120          H  
ATOM   2892 2HD2 LEU A 175      14.278 -29.968 -19.649  1.00  1.120          H  
ATOM   2893 3HD2 LEU A 175      15.617 -29.064 -20.366  1.00  1.120          H  
ATOM   2894  N   LYS A 176      18.897 -31.842 -17.391  1.00  0.620          N  
ATOM   2895  CA  LYS A 176      19.328 -32.088 -16.023  1.00  0.630          C  
ATOM   2896  C   LYS A 176      20.250 -30.973 -15.535  1.00  0.600          C  
ATOM   2897  O   LYS A 176      20.085 -30.485 -14.410  1.00  0.580          O  
ATOM   2898  CB  LYS A 176      19.970 -33.473 -15.925  1.00  0.880          C  
ATOM   2899  CG  LYS A 176      18.938 -34.620 -16.043  1.00  0.880          C  
ATOM   2900  CD  LYS A 176      19.575 -36.003 -16.054  1.00  0.880          C  
ATOM   2901  CE  LYS A 176      18.498 -37.095 -16.191  1.00  0.880          C  
ATOM   2902  NZ  LYS A 176      19.084 -38.455 -16.350  1.00  0.880          N  
ATOM   2903  H   LYS A 176      19.048 -32.544 -18.121  1.00  0.740          H  
ATOM   2904  HA  LYS A 176      18.444 -32.082 -15.384  1.00  0.760          H  
ATOM   2905 1HB  LYS A 176      20.698 -33.591 -16.732  1.00  1.050          H  
ATOM   2906 2HB  LYS A 176      20.500 -33.571 -14.978  1.00  1.050          H  
ATOM   2907 1HG  LYS A 176      18.246 -34.557 -15.203  1.00  1.050          H  
ATOM   2908 2HG  LYS A 176      18.366 -34.489 -16.961  1.00  1.050          H  
ATOM   2909 1HD  LYS A 176      20.260 -36.077 -16.904  1.00  1.050          H  
ATOM   2910 2HD  LYS A 176      20.137 -36.162 -15.135  1.00  1.050          H  
ATOM   2911 1HE  LYS A 176      17.870 -37.087 -15.302  1.00  1.050          H  
ATOM   2912 2HE  LYS A 176      17.880 -36.878 -17.057  1.00  1.050          H  
ATOM   2913 1HZ  LYS A 176      18.336 -39.135 -16.447  1.00  1.050          H  
ATOM   2914 2HZ  LYS A 176      19.657 -38.473 -17.193  1.00  1.050          H  
ATOM   2915 3HZ  LYS A 176      19.651 -38.686 -15.550  1.00  1.050          H  
ATOM   2916  N   ARG A 177      21.184 -30.522 -16.387  1.00  0.620          N  
ATOM   2917  CA  ARG A 177      22.053 -29.431 -15.977  1.00  0.640          C  
ATOM   2918  C   ARG A 177      21.257 -28.150 -15.749  1.00  0.590          C  
ATOM   2919  O   ARG A 177      21.437 -27.484 -14.729  1.00  0.590          O  
ATOM   2920  CB  ARG A 177      23.110 -29.129 -17.031  1.00  0.890          C  
ATOM   2921  CG  ARG A 177      24.219 -30.153 -17.193  1.00  0.890          C  
ATOM   2922  CD  ARG A 177      25.344 -29.600 -18.015  1.00  0.890          C  
ATOM   2923  NE  ARG A 177      24.935 -29.271 -19.399  1.00  0.890          N  
ATOM   2924  CZ  ARG A 177      24.958 -30.116 -20.462  1.00  0.890          C  
ATOM   2925  NH1 ARG A 177      25.364 -31.361 -20.328  1.00  0.890          N  
ATOM   2926  NH2 ARG A 177      24.575 -29.678 -21.656  1.00  0.890          N  
ATOM   2927  H   ARG A 177      21.306 -30.973 -17.301  1.00  0.740          H  
ATOM   2928  HA  ARG A 177      22.545 -29.709 -15.044  1.00  0.770          H  
ATOM   2929 1HB  ARG A 177      22.617 -29.040 -18.002  1.00  1.070          H  
ATOM   2930 2HB  ARG A 177      23.572 -28.168 -16.811  1.00  1.070          H  
ATOM   2931 1HG  ARG A 177      24.607 -30.419 -16.211  1.00  1.070          H  
ATOM   2932 2HG  ARG A 177      23.833 -31.040 -17.682  1.00  1.070          H  
ATOM   2933 1HD  ARG A 177      25.702 -28.684 -17.544  1.00  1.070          H  
ATOM   2934 2HD  ARG A 177      26.158 -30.318 -18.051  1.00  1.070          H  
ATOM   2935  HE  ARG A 177      24.622 -28.325 -19.571  1.00  1.070          H  
ATOM   2936 1HH1 ARG A 177      25.659 -31.705 -19.429  1.00  1.070          H  
ATOM   2937 2HH1 ARG A 177      25.394 -31.970 -21.134  1.00  1.070          H  
ATOM   2938 1HH2 ARG A 177      24.263 -28.720 -21.769  1.00  1.070          H  
ATOM   2939 2HH2 ARG A 177      24.593 -30.296 -22.454  1.00  1.070          H  
ATOM   2940  N   LEU A 178      20.343 -27.825 -16.673  1.00  0.580          N  
ATOM   2941  CA  LEU A 178      19.566 -26.601 -16.572  1.00  0.550          C  
ATOM   2942  C   LEU A 178      18.677 -26.577 -15.348  1.00  0.520          C  
ATOM   2943  O   LEU A 178      18.545 -25.532 -14.716  1.00  0.550          O  
ATOM   2944  CB  LEU A 178      18.696 -26.438 -17.818  1.00  0.780          C  
ATOM   2945  CG  LEU A 178      19.395 -26.130 -19.146  1.00  0.780          C  
ATOM   2946  CD1 LEU A 178      18.381 -26.293 -20.267  1.00  0.780          C  
ATOM   2947  CD2 LEU A 178      19.924 -24.709 -19.138  1.00  0.780          C  
ATOM   2948  H   LEU A 178      20.224 -28.424 -17.498  1.00  0.700          H  
ATOM   2949  HA  LEU A 178      20.258 -25.769 -16.494  1.00  0.660          H  
ATOM   2950 1HB  LEU A 178      18.126 -27.353 -17.946  1.00  0.940          H  
ATOM   2951 2HB  LEU A 178      18.020 -25.630 -17.640  1.00  0.940          H  
ATOM   2952  HG  LEU A 178      20.215 -26.816 -19.306  1.00  0.940          H  
ATOM   2953 1HD1 LEU A 178      18.855 -26.081 -21.227  1.00  0.940          H  
ATOM   2954 2HD1 LEU A 178      18.007 -27.314 -20.271  1.00  0.940          H  
ATOM   2955 3HD1 LEU A 178      17.563 -25.609 -20.123  1.00  0.940          H  
ATOM   2956 1HD2 LEU A 178      20.402 -24.501 -20.096  1.00  0.940          H  
ATOM   2957 2HD2 LEU A 178      19.094 -24.015 -18.990  1.00  0.940          H  
ATOM   2958 3HD2 LEU A 178      20.653 -24.580 -18.345  1.00  0.940          H  
ATOM   2959  N   GLU A 179      18.055 -27.704 -15.009  1.00  0.490          N  
ATOM   2960  CA  GLU A 179      17.192 -27.759 -13.840  1.00  0.500          C  
ATOM   2961  C   GLU A 179      18.002 -27.570 -12.562  1.00  0.540          C  
ATOM   2962  O   GLU A 179      17.632 -26.780 -11.692  1.00  0.660          O  
ATOM   2963  CB  GLU A 179      16.453 -29.100 -13.789  1.00  0.700          C  
ATOM   2964  CG  GLU A 179      15.378 -29.304 -14.868  1.00  0.700          C  
ATOM   2965  CD  GLU A 179      14.799 -30.691 -14.846  1.00  0.700          C  
ATOM   2966  OE1 GLU A 179      15.274 -31.492 -14.076  1.00  0.700          O  
ATOM   2967  OE2 GLU A 179      13.896 -30.958 -15.604  1.00  0.700          O  
ATOM   2968  H   GLU A 179      18.164 -28.532 -15.596  1.00  0.590          H  
ATOM   2969  HA  GLU A 179      16.462 -26.955 -13.906  1.00  0.600          H  
ATOM   2970 1HB  GLU A 179      17.183 -29.906 -13.903  1.00  0.840          H  
ATOM   2971 2HB  GLU A 179      15.985 -29.218 -12.814  1.00  0.840          H  
ATOM   2972 1HG  GLU A 179      14.576 -28.583 -14.707  1.00  0.840          H  
ATOM   2973 2HG  GLU A 179      15.812 -29.108 -15.845  1.00  0.840          H  
ATOM   2974  N   GLN A 180      19.171 -28.212 -12.472  1.00  0.540          N  
ATOM   2975  CA  GLN A 180      20.009 -28.063 -11.286  1.00  0.610          C  
ATOM   2976  C   GLN A 180      20.507 -26.633 -11.135  1.00  0.570          C  
ATOM   2977  O   GLN A 180      20.609 -26.097 -10.023  1.00  0.650          O  
ATOM   2978  CB  GLN A 180      21.206 -29.006 -11.366  1.00  0.830          C  
ATOM   2979  CG  GLN A 180      20.858 -30.467 -11.214  1.00  0.830          C  
ATOM   2980  CD  GLN A 180      22.049 -31.359 -11.446  1.00  0.830          C  
ATOM   2981  OE1 GLN A 180      23.123 -30.878 -11.828  1.00  0.830          O  
ATOM   2982  NE2 GLN A 180      21.867 -32.650 -11.226  1.00  0.830          N  
ATOM   2983  H   GLN A 180      19.448 -28.862 -13.217  1.00  0.650          H  
ATOM   2984  HA  GLN A 180      19.415 -28.314 -10.409  1.00  0.730          H  
ATOM   2985 1HB  GLN A 180      21.690 -28.879 -12.342  1.00  0.990          H  
ATOM   2986 2HB  GLN A 180      21.934 -28.739 -10.603  1.00  0.990          H  
ATOM   2987 1HG  GLN A 180      20.504 -30.635 -10.199  1.00  0.990          H  
ATOM   2988 2HG  GLN A 180      20.079 -30.728 -11.924  1.00  0.990          H  
ATOM   2989 1HE2 GLN A 180      22.615 -33.293 -11.361  1.00  0.990          H  
ATOM   2990 2HE2 GLN A 180      20.975 -32.985 -10.913  1.00  0.990          H  
ATOM   2991  N   HIS A 181      20.836 -26.021 -12.257  1.00  0.510          N  
ATOM   2992  CA  HIS A 181      21.361 -24.685 -12.258  1.00  0.520          C  
ATOM   2993  C   HIS A 181      20.296 -23.584 -12.040  1.00  0.540          C  
ATOM   2994  O   HIS A 181      20.530 -22.652 -11.266  1.00  0.640          O  
ATOM   2995  CB  HIS A 181      22.129 -24.510 -13.570  1.00  0.720          C  
ATOM   2996  CG  HIS A 181      23.371 -25.327 -13.654  1.00  0.720          C  
ATOM   2997  ND1 HIS A 181      24.098 -25.437 -14.816  1.00  0.720          N  
ATOM   2998  CD2 HIS A 181      24.019 -26.084 -12.732  1.00  0.720          C  
ATOM   2999  CE1 HIS A 181      25.144 -26.215 -14.609  1.00  0.720          C  
ATOM   3000  NE2 HIS A 181      25.121 -26.619 -13.355  1.00  0.720          N  
ATOM   3001  H   HIS A 181      20.774 -26.534 -13.144  1.00  0.610          H  
ATOM   3002  HA  HIS A 181      22.078 -24.597 -11.446  1.00  0.620          H  
ATOM   3003 1HB  HIS A 181      21.479 -24.781 -14.404  1.00  0.870          H  
ATOM   3004 2HB  HIS A 181      22.433 -23.538 -13.712  1.00  0.870          H  
ATOM   3005  HD1 HIS A 181      23.853 -25.047 -15.703  1.00  0.870          H  
ATOM   3006  HD2 HIS A 181      23.827 -26.309 -11.682  1.00  0.870          H  
ATOM   3007  HE1 HIS A 181      25.848 -26.425 -15.414  1.00  0.870          H  
ATOM   3008  N   TYR A 182      19.121 -23.689 -12.683  1.00  0.480          N  
ATOM   3009  CA  TYR A 182      18.083 -22.651 -12.587  1.00  0.480          C  
ATOM   3010  C   TYR A 182      16.951 -22.887 -11.575  1.00  0.440          C  
ATOM   3011  O   TYR A 182      16.355 -21.914 -11.108  1.00  0.490          O  
ATOM   3012  CB  TYR A 182      17.428 -22.389 -13.966  1.00  0.670          C  
ATOM   3013  CG  TYR A 182      18.304 -21.674 -15.015  1.00  0.670          C  
ATOM   3014  CD1 TYR A 182      18.896 -22.377 -16.055  1.00  0.670          C  
ATOM   3015  CD2 TYR A 182      18.498 -20.292 -14.926  1.00  0.670          C  
ATOM   3016  CE1 TYR A 182      19.681 -21.699 -16.978  1.00  0.670          C  
ATOM   3017  CE2 TYR A 182      19.285 -19.626 -15.854  1.00  0.670          C  
ATOM   3018  CZ  TYR A 182      19.874 -20.326 -16.875  1.00  0.670          C  
ATOM   3019  OH  TYR A 182      20.687 -19.691 -17.793  1.00  0.670          O  
ATOM   3020  H   TYR A 182      18.953 -24.476 -13.306  1.00  0.580          H  
ATOM   3021  HA  TYR A 182      18.576 -21.732 -12.280  1.00  0.580          H  
ATOM   3022 1HB  TYR A 182      17.110 -23.346 -14.390  1.00  0.810          H  
ATOM   3023 2HB  TYR A 182      16.526 -21.797 -13.823  1.00  0.810          H  
ATOM   3024  HD1 TYR A 182      18.756 -23.452 -16.144  1.00  0.810          H  
ATOM   3025  HD2 TYR A 182      18.037 -19.732 -14.116  1.00  0.810          H  
ATOM   3026  HE1 TYR A 182      20.157 -22.238 -17.786  1.00  0.810          H  
ATOM   3027  HE2 TYR A 182      19.439 -18.548 -15.767  1.00  0.810          H  
ATOM   3028  HH  TYR A 182      20.976 -18.818 -17.452  1.00  0.810          H  
ATOM   3029  N   GLY A 183      16.619 -24.135 -11.234  1.00  0.440          N  
ATOM   3030  CA  GLY A 183      15.487 -24.401 -10.353  1.00  0.420          C  
ATOM   3031  C   GLY A 183      14.175 -24.447 -11.134  1.00  0.410          C  
ATOM   3032  O   GLY A 183      14.173 -24.489 -12.366  1.00  0.550          O  
ATOM   3033  H   GLY A 183      17.123 -24.952 -11.580  1.00  0.530          H  
ATOM   3034 1HA  GLY A 183      15.645 -25.355  -9.849  1.00  0.500          H  
ATOM   3035 2HA  GLY A 183      15.432 -23.634  -9.582  1.00  0.500          H  
ATOM   3036  N   THR A 184      13.055 -24.506 -10.417  1.00  0.410          N  
ATOM   3037  CA  THR A 184      11.739 -24.617 -11.038  1.00  0.410          C  
ATOM   3038  C   THR A 184      11.096 -23.268 -11.328  1.00  0.390          C  
ATOM   3039  O   THR A 184      11.464 -22.245 -10.740  1.00  0.450          O  
ATOM   3040  CB  THR A 184      10.822 -25.470 -10.142  1.00  0.570          C  
ATOM   3041  OG1 THR A 184      10.704 -24.859  -8.825  1.00  0.570          O  
ATOM   3042  CG2 THR A 184      11.407 -26.858  -9.997  1.00  0.570          C  
ATOM   3043  H   THR A 184      13.099 -24.465  -9.407  1.00  0.490          H  
ATOM   3044  HA  THR A 184      11.853 -25.133 -11.993  1.00  0.490          H  
ATOM   3045  HB  THR A 184       9.833 -25.545 -10.596  1.00  0.690          H  
ATOM   3046  HG1 THR A 184      10.104 -24.078  -8.817  1.00  0.690          H  
ATOM   3047 1HG2 THR A 184      10.752 -27.458  -9.368  1.00  0.690          H  
ATOM   3048 2HG2 THR A 184      11.491 -27.320 -10.981  1.00  0.690          H  
ATOM   3049 3HG2 THR A 184      12.392 -26.800  -9.541  1.00  0.690          H  
ATOM   3050  N   ASN A 185      10.062 -23.274 -12.177  1.00  0.300          N  
ATOM   3051  CA  ASN A 185       9.313 -22.058 -12.495  1.00  0.270          C  
ATOM   3052  C   ASN A 185       8.235 -21.804 -11.457  1.00  0.280          C  
ATOM   3053  O   ASN A 185       7.036 -21.847 -11.742  1.00  0.290          O  
ATOM   3054  CB  ASN A 185       8.740 -22.173 -13.903  1.00  0.390          C  
ATOM   3055  CG  ASN A 185       8.029 -20.959 -14.443  1.00  0.390          C  
ATOM   3056  OD1 ASN A 185       8.207 -19.792 -14.049  1.00  0.390          O  
ATOM   3057  ND2 ASN A 185       7.165 -21.237 -15.375  1.00  0.390          N  
ATOM   3058  H   ASN A 185       9.779 -24.154 -12.624  1.00  0.360          H  
ATOM   3059  HA  ASN A 185       9.999 -21.219 -12.456  1.00  0.320          H  
ATOM   3060 1HB  ASN A 185       9.546 -22.431 -14.593  1.00  0.470          H  
ATOM   3061 2HB  ASN A 185       8.065 -22.977 -13.942  1.00  0.470          H  
ATOM   3062 1HD2 ASN A 185       6.605 -20.498 -15.775  1.00  0.470          H  
ATOM   3063 2HD2 ASN A 185       7.030 -22.195 -15.674  1.00  0.470          H  
ATOM   3064  N   THR A 186       8.688 -21.553 -10.241  1.00  0.310          N  
ATOM   3065  CA  THR A 186       7.819 -21.372  -9.099  1.00  0.330          C  
ATOM   3066  C   THR A 186       8.196 -20.186  -8.226  1.00  0.310          C  
ATOM   3067  O   THR A 186       9.271 -19.599  -8.350  1.00  0.360          O  
ATOM   3068  CB  THR A 186       7.799 -22.658  -8.238  1.00  0.450          C  
ATOM   3069  OG1 THR A 186       9.107 -22.888  -7.698  1.00  0.450          O  
ATOM   3070  CG2 THR A 186       7.390 -23.878  -9.091  1.00  0.450          C  
ATOM   3071  H   THR A 186       9.705 -21.536 -10.123  1.00  0.370          H  
ATOM   3072  HA  THR A 186       6.809 -21.196  -9.467  1.00  0.400          H  
ATOM   3073  HB  THR A 186       7.091 -22.537  -7.418  1.00  0.540          H  
ATOM   3074  HG1 THR A 186       9.274 -22.287  -6.956  1.00  0.540          H  
ATOM   3075 1HG2 THR A 186       7.381 -24.769  -8.465  1.00  0.540          H  
ATOM   3076 2HG2 THR A 186       6.396 -23.714  -9.504  1.00  0.540          H  
ATOM   3077 3HG2 THR A 186       8.088 -24.030  -9.898  1.00  0.540          H  
ATOM   3078  N   PHE A 187       7.280 -19.851  -7.332  1.00  0.340          N  
ATOM   3079  CA  PHE A 187       7.430 -18.816  -6.318  1.00  0.320          C  
ATOM   3080  C   PHE A 187       7.449 -19.478  -4.954  1.00  0.390          C  
ATOM   3081  O   PHE A 187       6.847 -20.534  -4.763  1.00  0.910          O  
ATOM   3082  CB  PHE A 187       6.307 -17.789  -6.419  1.00  0.460          C  
ATOM   3083  CG  PHE A 187       6.425 -16.851  -7.586  1.00  0.460          C  
ATOM   3084  CD1 PHE A 187       6.214 -17.247  -8.899  1.00  0.460          C  
ATOM   3085  CD2 PHE A 187       6.698 -15.526  -7.343  1.00  0.460          C  
ATOM   3086  CE1 PHE A 187       6.305 -16.328  -9.924  1.00  0.460          C  
ATOM   3087  CE2 PHE A 187       6.768 -14.616  -8.347  1.00  0.460          C  
ATOM   3088  CZ  PHE A 187       6.578 -15.010  -9.644  1.00  0.460          C  
ATOM   3089  H   PHE A 187       6.419 -20.380  -7.330  1.00  0.410          H  
ATOM   3090  HA  PHE A 187       8.384 -18.302  -6.466  1.00  0.380          H  
ATOM   3091 1HB  PHE A 187       5.348 -18.300  -6.490  1.00  0.550          H  
ATOM   3092 2HB  PHE A 187       6.290 -17.193  -5.513  1.00  0.550          H  
ATOM   3093  HD1 PHE A 187       5.980 -18.284  -9.127  1.00  0.550          H  
ATOM   3094  HD2 PHE A 187       6.841 -15.201  -6.321  1.00  0.550          H  
ATOM   3095  HE1 PHE A 187       6.148 -16.643 -10.957  1.00  0.550          H  
ATOM   3096  HE2 PHE A 187       6.970 -13.572  -8.114  1.00  0.550          H  
ATOM   3097  HZ  PHE A 187       6.635 -14.285 -10.453  1.00  0.550          H  
ATOM   3098  N   ASP A 188       8.143 -18.864  -4.015  1.00  0.400          N  
ATOM   3099  CA  ASP A 188       8.269 -19.377  -2.657  1.00  0.440          C  
ATOM   3100  C   ASP A 188       8.342 -18.238  -1.644  1.00  0.400          C  
ATOM   3101  O   ASP A 188       9.376 -17.582  -1.504  1.00  0.440          O  
ATOM   3102  CB  ASP A 188       9.533 -20.247  -2.575  1.00  0.600          C  
ATOM   3103  CG  ASP A 188       9.777 -20.950  -1.234  1.00  0.600          C  
ATOM   3104  OD1 ASP A 188       9.018 -20.758  -0.328  1.00  0.600          O  
ATOM   3105  OD2 ASP A 188      10.804 -21.637  -1.116  1.00  0.600          O  
ATOM   3106  H   ASP A 188       8.607 -18.000  -4.254  1.00  0.480          H  
ATOM   3107  HA  ASP A 188       7.394 -19.988  -2.425  1.00  0.530          H  
ATOM   3108 1HB  ASP A 188       9.477 -21.013  -3.350  1.00  0.720          H  
ATOM   3109 2HB  ASP A 188      10.400 -19.637  -2.800  1.00  0.720          H  
ATOM   3110  N   ILE A 189       7.232 -17.972  -0.970  1.00  0.370          N  
ATOM   3111  CA  ILE A 189       7.178 -16.890  -0.005  1.00  0.340          C  
ATOM   3112  C   ILE A 189       7.165 -17.547   1.376  1.00  0.330          C  
ATOM   3113  O   ILE A 189       6.261 -18.333   1.653  1.00  0.350          O  
ATOM   3114  CB  ILE A 189       5.921 -16.029  -0.227  1.00  0.490          C  
ATOM   3115  CG1 ILE A 189       5.973 -15.390  -1.657  1.00  0.490          C  
ATOM   3116  CG2 ILE A 189       5.809 -14.950   0.866  1.00  0.490          C  
ATOM   3117  CD1 ILE A 189       5.281 -16.155  -2.773  1.00  0.490          C  
ATOM   3118  H   ILE A 189       6.420 -18.556  -1.119  1.00  0.440          H  
ATOM   3119  HA  ILE A 189       8.046 -16.260  -0.141  1.00  0.410          H  
ATOM   3120  HB  ILE A 189       5.033 -16.666  -0.179  1.00  0.590          H  
ATOM   3121 1HG1 ILE A 189       5.528 -14.406  -1.610  1.00  0.590          H  
ATOM   3122 2HG1 ILE A 189       7.013 -15.303  -1.944  1.00  0.590          H  
ATOM   3123 1HG2 ILE A 189       4.913 -14.372   0.698  1.00  0.590          H  
ATOM   3124 2HG2 ILE A 189       5.747 -15.424   1.851  1.00  0.590          H  
ATOM   3125 3HG2 ILE A 189       6.676 -14.295   0.833  1.00  0.590          H  
ATOM   3126 1HD1 ILE A 189       5.404 -15.602  -3.706  1.00  0.590          H  
ATOM   3127 2HD1 ILE A 189       5.703 -17.139  -2.898  1.00  0.590          H  
ATOM   3128 3HD1 ILE A 189       4.234 -16.244  -2.540  1.00  0.590          H  
ATOM   3129  N   PRO A 190       8.155 -17.292   2.248  1.00  0.340          N  
ATOM   3130  CA  PRO A 190       8.272 -17.933   3.542  1.00  0.360          C  
ATOM   3131  C   PRO A 190       7.320 -17.399   4.590  1.00  0.360          C  
ATOM   3132  O   PRO A 190       7.090 -16.190   4.665  1.00  0.370          O  
ATOM   3133  CB  PRO A 190       9.707 -17.584   3.942  1.00  0.540          C  
ATOM   3134  CG  PRO A 190       9.964 -16.242   3.276  1.00  0.540          C  
ATOM   3135  CD  PRO A 190       9.209 -16.305   1.953  1.00  0.540          C  
ATOM   3136  HA  PRO A 190       8.147 -19.019   3.417  1.00  0.430          H  
ATOM   3137 1HB  PRO A 190       9.786 -17.537   5.040  1.00  0.650          H  
ATOM   3138 2HB  PRO A 190      10.394 -18.372   3.600  1.00  0.650          H  
ATOM   3139 1HG  PRO A 190       9.589 -15.430   3.924  1.00  0.650          H  
ATOM   3140 2HG  PRO A 190      11.036 -16.073   3.155  1.00  0.650          H  
ATOM   3141 1HD  PRO A 190       8.775 -15.317   1.748  1.00  0.650          H  
ATOM   3142 2HD  PRO A 190       9.873 -16.662   1.139  1.00  0.650          H  
ATOM   3143  N   VAL A 191       6.910 -18.289   5.479  1.00  0.380          N  
ATOM   3144  CA  VAL A 191       6.181 -17.961   6.689  1.00  0.390          C  
ATOM   3145  C   VAL A 191       6.843 -18.658   7.877  1.00  0.390          C  
ATOM   3146  O   VAL A 191       6.942 -19.883   7.854  1.00  0.410          O  
ATOM   3147  CB  VAL A 191       4.697 -18.362   6.585  1.00  0.540          C  
ATOM   3148  CG1 VAL A 191       3.992 -18.084   7.918  1.00  0.540          C  
ATOM   3149  CG2 VAL A 191       4.039 -17.521   5.468  1.00  0.540          C  
ATOM   3150  H   VAL A 191       7.133 -19.263   5.309  1.00  0.460          H  
ATOM   3151  HA  VAL A 191       6.184 -16.885   6.795  1.00  0.470          H  
ATOM   3152  HB  VAL A 191       4.604 -19.423   6.358  1.00  0.650          H  
ATOM   3153 1HG1 VAL A 191       2.940 -18.345   7.841  1.00  0.650          H  
ATOM   3154 2HG1 VAL A 191       4.444 -18.681   8.711  1.00  0.650          H  
ATOM   3155 3HG1 VAL A 191       4.096 -17.054   8.162  1.00  0.650          H  
ATOM   3156 1HG2 VAL A 191       2.997 -17.775   5.381  1.00  0.650          H  
ATOM   3157 2HG2 VAL A 191       4.136 -16.467   5.702  1.00  0.650          H  
ATOM   3158 3HG2 VAL A 191       4.526 -17.717   4.513  1.00  0.650          H  
ATOM   3159  N   PRO A 192       7.322 -17.930   8.899  1.00  0.430          N  
ATOM   3160  CA  PRO A 192       7.924 -18.471  10.105  1.00  0.500          C  
ATOM   3161  C   PRO A 192       6.966 -19.435  10.782  1.00  0.510          C  
ATOM   3162  O   PRO A 192       5.763 -19.167  10.839  1.00  0.480          O  
ATOM   3163  CB  PRO A 192       8.142 -17.213  10.945  1.00  0.750          C  
ATOM   3164  CG  PRO A 192       8.303 -16.105   9.943  1.00  0.750          C  
ATOM   3165  CD  PRO A 192       7.358 -16.456   8.823  1.00  0.750          C  
ATOM   3166  HA  PRO A 192       8.874 -18.973   9.863  1.00  0.600          H  
ATOM   3167 1HB  PRO A 192       7.266 -17.057  11.552  1.00  0.900          H  
ATOM   3168 2HB  PRO A 192       9.002 -17.342  11.626  1.00  0.900          H  
ATOM   3169 1HG  PRO A 192       8.066 -15.137  10.413  1.00  0.900          H  
ATOM   3170 2HG  PRO A 192       9.353 -16.047   9.614  1.00  0.900          H  
ATOM   3171 1HD  PRO A 192       6.367 -16.036   8.999  1.00  0.900          H  
ATOM   3172 2HD  PRO A 192       7.821 -16.106   7.882  1.00  0.900          H  
ATOM   3173  N   THR A 193       7.501 -20.527  11.313  1.00  0.610          N  
ATOM   3174  CA  THR A 193       6.686 -21.537  11.986  1.00  0.680          C  
ATOM   3175  C   THR A 193       6.414 -21.095  13.403  1.00  0.680          C  
ATOM   3176  O   THR A 193       7.045 -20.158  13.892  1.00  0.630          O  
ATOM   3177  CB  THR A 193       7.387 -22.907  12.025  1.00  0.920          C  
ATOM   3178  OG1 THR A 193       8.567 -22.829  12.856  1.00  0.920          O  
ATOM   3179  CG2 THR A 193       7.800 -23.298  10.616  1.00  0.920          C  
ATOM   3180  H   THR A 193       8.521 -20.678  11.228  1.00  0.730          H  
ATOM   3181  HA  THR A 193       5.733 -21.634  11.463  1.00  0.820          H  
ATOM   3182  HB  THR A 193       6.709 -23.655  12.431  1.00  1.110          H  
ATOM   3183  HG1 THR A 193       8.976 -23.705  12.899  1.00  1.110          H  
ATOM   3184 1HG2 THR A 193       8.297 -24.265  10.639  1.00  1.110          H  
ATOM   3185 2HG2 THR A 193       6.915 -23.356   9.983  1.00  1.110          H  
ATOM   3186 3HG2 THR A 193       8.484 -22.554  10.207  1.00  1.110          H  
ATOM   3187  N   PHE A 194       5.519 -21.783  14.118  1.00  0.750          N  
ATOM   3188  CA  PHE A 194       5.258 -21.360  15.490  1.00  0.740          C  
ATOM   3189  C   PHE A 194       6.532 -21.270  16.288  1.00  0.790          C  
ATOM   3190  O   PHE A 194       6.767 -20.271  16.956  1.00  0.760          O  
ATOM   3191  CB  PHE A 194       4.340 -22.301  16.257  1.00  1.040          C  
ATOM   3192  CG  PHE A 194       4.186 -21.838  17.680  1.00  1.040          C  
ATOM   3193  CD1 PHE A 194       3.303 -20.839  17.975  1.00  1.040          C  
ATOM   3194  CD2 PHE A 194       4.948 -22.372  18.716  1.00  1.040          C  
ATOM   3195  CE1 PHE A 194       3.161 -20.365  19.249  1.00  1.040          C  
ATOM   3196  CE2 PHE A 194       4.810 -21.896  19.998  1.00  1.040          C  
ATOM   3197  CZ  PHE A 194       3.913 -20.890  20.260  1.00  1.040          C  
ATOM   3198  H   PHE A 194       5.017 -22.558  13.713  1.00  0.900          H  
ATOM   3199  HA  PHE A 194       4.793 -20.372  15.457  1.00  0.890          H  
ATOM   3200 1HB  PHE A 194       3.369 -22.320  15.801  1.00  1.250          H  
ATOM   3201 2HB  PHE A 194       4.735 -23.312  16.258  1.00  1.250          H  
ATOM   3202  HD1 PHE A 194       2.698 -20.416  17.173  1.00  1.250          H  
ATOM   3203  HD2 PHE A 194       5.668 -23.169  18.508  1.00  1.250          H  
ATOM   3204  HE1 PHE A 194       2.443 -19.569  19.451  1.00  1.250          H  
ATOM   3205  HE2 PHE A 194       5.414 -22.313  20.806  1.00  1.250          H  
ATOM   3206  HZ  PHE A 194       3.803 -20.515  21.272  1.00  1.250          H  
ATOM   3207  N   THR A 195       7.352 -22.320  16.255  1.00  0.890          N  
ATOM   3208  CA  THR A 195       8.570 -22.330  17.044  1.00  0.960          C  
ATOM   3209  C   THR A 195       9.506 -21.200  16.651  1.00  0.900          C  
ATOM   3210  O   THR A 195      10.063 -20.522  17.522  1.00  0.930          O  
ATOM   3211  CB  THR A 195       9.315 -23.678  16.908  1.00  1.320          C  
ATOM   3212  OG1 THR A 195       8.482 -24.742  17.405  1.00  1.320          O  
ATOM   3213  CG2 THR A 195      10.612 -23.636  17.721  1.00  1.320          C  
ATOM   3214  H   THR A 195       7.118 -23.125  15.694  1.00  1.070          H  
ATOM   3215  HA  THR A 195       8.297 -22.193  18.090  1.00  1.150          H  
ATOM   3216  HB  THR A 195       9.546 -23.864  15.859  1.00  1.580          H  
ATOM   3217  HG1 THR A 195       8.886 -25.592  17.197  1.00  1.580          H  
ATOM   3218 1HG2 THR A 195      11.126 -24.591  17.628  1.00  1.580          H  
ATOM   3219 2HG2 THR A 195      11.267 -22.846  17.357  1.00  1.580          H  
ATOM   3220 3HG2 THR A 195      10.375 -23.452  18.767  1.00  1.580          H  
ATOM   3221  N   GLU A 196       9.717 -21.000  15.350  1.00  0.840          N  
ATOM   3222  CA  GLU A 196      10.639 -19.958  14.914  1.00  0.820          C  
ATOM   3223  C   GLU A 196      10.170 -18.558  15.301  1.00  0.750          C  
ATOM   3224  O   GLU A 196      10.964 -17.727  15.758  1.00  0.800          O  
ATOM   3225  CB  GLU A 196      10.772 -20.011  13.391  1.00  1.160          C  
ATOM   3226  CG  GLU A 196      11.512 -21.215  12.854  1.00  1.160          C  
ATOM   3227  CD  GLU A 196      11.437 -21.319  11.351  1.00  1.160          C  
ATOM   3228  OE1 GLU A 196      10.449 -20.882  10.773  1.00  1.160          O  
ATOM   3229  OE2 GLU A 196      12.370 -21.826  10.772  1.00  1.160          O  
ATOM   3230  H   GLU A 196       9.248 -21.588  14.658  1.00  1.010          H  
ATOM   3231  HA  GLU A 196      11.608 -20.139  15.376  1.00  0.980          H  
ATOM   3232 1HB  GLU A 196       9.776 -20.012  12.953  1.00  1.390          H  
ATOM   3233 2HB  GLU A 196      11.281 -19.115  13.037  1.00  1.390          H  
ATOM   3234 1HG  GLU A 196      12.557 -21.144  13.153  1.00  1.390          H  
ATOM   3235 2HG  GLU A 196      11.098 -22.115  13.301  1.00  1.390          H  
ATOM   3236  N   LEU A 197       8.875 -18.321  15.133  1.00  0.670          N  
ATOM   3237  CA  LEU A 197       8.258 -17.040  15.375  1.00  0.610          C  
ATOM   3238  C   LEU A 197       8.163 -16.802  16.883  1.00  0.620          C  
ATOM   3239  O   LEU A 197       8.351 -15.677  17.370  1.00  0.600          O  
ATOM   3240  CB  LEU A 197       6.910 -17.067  14.649  1.00  0.880          C  
ATOM   3241  CG  LEU A 197       6.060 -15.791  14.515  1.00  0.880          C  
ATOM   3242  CD1 LEU A 197       6.844 -14.693  13.788  1.00  0.880          C  
ATOM   3243  CD2 LEU A 197       4.807 -16.170  13.693  1.00  0.880          C  
ATOM   3244  H   LEU A 197       8.283 -19.066  14.756  1.00  0.800          H  
ATOM   3245  HA  LEU A 197       8.895 -16.271  14.939  1.00  0.730          H  
ATOM   3246 1HB  LEU A 197       7.085 -17.448  13.670  1.00  1.050          H  
ATOM   3247 2HB  LEU A 197       6.301 -17.814  15.149  1.00  1.050          H  
ATOM   3248  HG  LEU A 197       5.779 -15.409  15.493  1.00  1.050          H  
ATOM   3249 1HD1 LEU A 197       6.219 -13.810  13.678  1.00  1.050          H  
ATOM   3250 2HD1 LEU A 197       7.738 -14.421  14.355  1.00  1.050          H  
ATOM   3251 3HD1 LEU A 197       7.138 -15.041  12.808  1.00  1.050          H  
ATOM   3252 1HD2 LEU A 197       4.196 -15.310  13.561  1.00  1.050          H  
ATOM   3253 2HD2 LEU A 197       5.107 -16.548  12.711  1.00  1.050          H  
ATOM   3254 3HD2 LEU A 197       4.236 -16.943  14.209  1.00  1.050          H  
ATOM   3255  N   PHE A 198       7.858 -17.863  17.633  1.00  0.670          N  
ATOM   3256  CA  PHE A 198       7.770 -17.789  19.069  1.00  0.680          C  
ATOM   3257  C   PHE A 198       9.113 -17.405  19.620  1.00  0.740          C  
ATOM   3258  O   PHE A 198       9.196 -16.484  20.421  1.00  0.740          O  
ATOM   3259  CB  PHE A 198       7.264 -19.079  19.692  1.00  0.950          C  
ATOM   3260  CG  PHE A 198       7.079 -18.965  21.152  1.00  0.950          C  
ATOM   3261  CD1 PHE A 198       5.955 -18.317  21.651  1.00  0.950          C  
ATOM   3262  CD2 PHE A 198       8.002 -19.484  22.041  1.00  0.950          C  
ATOM   3263  CE1 PHE A 198       5.765 -18.191  22.999  1.00  0.950          C  
ATOM   3264  CE2 PHE A 198       7.807 -19.359  23.397  1.00  0.950          C  
ATOM   3265  CZ  PHE A 198       6.684 -18.707  23.875  1.00  0.950          C  
ATOM   3266  H   PHE A 198       7.657 -18.754  17.195  1.00  0.800          H  
ATOM   3267  HA  PHE A 198       7.109 -17.003  19.342  1.00  0.820          H  
ATOM   3268 1HB  PHE A 198       6.322 -19.355  19.255  1.00  1.140          H  
ATOM   3269 2HB  PHE A 198       7.966 -19.888  19.486  1.00  1.140          H  
ATOM   3270  HD1 PHE A 198       5.224 -17.907  20.955  1.00  1.140          H  
ATOM   3271  HD2 PHE A 198       8.894 -19.996  21.659  1.00  1.140          H  
ATOM   3272  HE1 PHE A 198       4.891 -17.688  23.378  1.00  1.140          H  
ATOM   3273  HE2 PHE A 198       8.540 -19.769  24.097  1.00  1.140          H  
ATOM   3274  HZ  PHE A 198       6.530 -18.606  24.947  1.00  1.140          H  
ATOM   3275  N   LYS A 199      10.193 -18.058  19.188  1.00  0.810          N  
ATOM   3276  CA  LYS A 199      11.496 -17.674  19.710  1.00  0.880          C  
ATOM   3277  C   LYS A 199      11.801 -16.196  19.453  1.00  0.860          C  
ATOM   3278  O   LYS A 199      12.317 -15.511  20.337  1.00  0.900          O  
ATOM   3279  CB  LYS A 199      12.596 -18.562  19.140  1.00  1.200          C  
ATOM   3280  CG  LYS A 199      12.606 -19.986  19.700  1.00  1.200          C  
ATOM   3281  CD  LYS A 199      13.704 -20.831  19.063  1.00  1.200          C  
ATOM   3282  CE  LYS A 199      13.745 -22.237  19.653  1.00  1.200          C  
ATOM   3283  NZ  LYS A 199      14.782 -23.085  18.997  1.00  1.200          N  
ATOM   3284  H   LYS A 199      10.113 -18.833  18.521  1.00  0.970          H  
ATOM   3285  HA  LYS A 199      11.483 -17.824  20.788  1.00  1.060          H  
ATOM   3286 1HB  LYS A 199      12.460 -18.637  18.056  1.00  1.440          H  
ATOM   3287 2HB  LYS A 199      13.569 -18.106  19.321  1.00  1.440          H  
ATOM   3288 1HG  LYS A 199      12.766 -19.944  20.777  1.00  1.440          H  
ATOM   3289 2HG  LYS A 199      11.641 -20.453  19.517  1.00  1.440          H  
ATOM   3290 1HD  LYS A 199      13.517 -20.905  17.989  1.00  1.440          H  
ATOM   3291 2HD  LYS A 199      14.670 -20.351  19.217  1.00  1.440          H  
ATOM   3292 1HE  LYS A 199      13.965 -22.170  20.717  1.00  1.440          H  
ATOM   3293 2HE  LYS A 199      12.774 -22.706  19.526  1.00  1.440          H  
ATOM   3294 1HZ  LYS A 199      14.780 -24.006  19.414  1.00  1.440          H  
ATOM   3295 2HZ  LYS A 199      14.579 -23.163  18.010  1.00  1.440          H  
ATOM   3296 3HZ  LYS A 199      15.693 -22.665  19.120  1.00  1.440          H  
ATOM   3297  N   GLU A 200      11.432 -15.661  18.274  1.00  0.800          N  
ATOM   3298  CA  GLU A 200      11.688 -14.239  18.009  1.00  0.810          C  
ATOM   3299  C   GLU A 200      10.973 -13.336  19.028  1.00  0.820          C  
ATOM   3300  O   GLU A 200      11.494 -12.279  19.402  1.00  0.930          O  
ATOM   3301  CB  GLU A 200      11.214 -13.839  16.601  1.00  1.130          C  
ATOM   3302  CG  GLU A 200      12.033 -14.402  15.450  1.00  1.130          C  
ATOM   3303  CD  GLU A 200      11.458 -14.045  14.091  1.00  1.130          C  
ATOM   3304  OE1 GLU A 200      10.406 -13.450  14.049  1.00  1.130          O  
ATOM   3305  OE2 GLU A 200      12.067 -14.380  13.103  1.00  1.130          O  
ATOM   3306  H   GLU A 200      11.054 -16.264  17.534  1.00  0.960          H  
ATOM   3307  HA  GLU A 200      12.757 -14.062  18.081  1.00  0.970          H  
ATOM   3308 1HB  GLU A 200      10.187 -14.166  16.463  1.00  1.360          H  
ATOM   3309 2HB  GLU A 200      11.220 -12.754  16.516  1.00  1.360          H  
ATOM   3310 1HG  GLU A 200      13.046 -14.014  15.518  1.00  1.360          H  
ATOM   3311 2HG  GLU A 200      12.082 -15.480  15.547  1.00  1.360          H  
ATOM   3312  N   HIS A 201       9.770 -13.738  19.447  1.00  0.770          N  
ATOM   3313  CA  HIS A 201       9.002 -12.979  20.430  1.00  0.820          C  
ATOM   3314  C   HIS A 201       9.488 -13.205  21.866  1.00  0.730          C  
ATOM   3315  O   HIS A 201       9.714 -12.264  22.618  1.00  0.720          O  
ATOM   3316  CB  HIS A 201       7.525 -13.371  20.338  1.00  1.130          C  
ATOM   3317  CG  HIS A 201       6.824 -12.822  19.148  1.00  1.130          C  
ATOM   3318  ND1 HIS A 201       7.046 -13.284  17.873  1.00  1.130          N  
ATOM   3319  CD2 HIS A 201       5.869 -11.868  19.047  1.00  1.130          C  
ATOM   3320  CE1 HIS A 201       6.282 -12.628  17.035  1.00  1.130          C  
ATOM   3321  NE2 HIS A 201       5.547 -11.759  17.716  1.00  1.130          N  
ATOM   3322  H   HIS A 201       9.381 -14.600  19.047  1.00  0.920          H  
ATOM   3323  HA  HIS A 201       9.087 -11.917  20.211  1.00  0.980          H  
ATOM   3324 1HB  HIS A 201       7.441 -14.460  20.303  1.00  1.350          H  
ATOM   3325 2HB  HIS A 201       7.002 -13.037  21.229  1.00  1.350          H  
ATOM   3326  HD1 HIS A 201       7.553 -14.138  17.619  1.00  1.350          H  
ATOM   3327  HD2 HIS A 201       5.370 -11.243  19.792  1.00  1.350          H  
ATOM   3328  HE1 HIS A 201       6.326 -12.845  15.977  1.00  1.350          H  
ATOM   3329  N   ALA A 202       9.666 -14.465  22.243  1.00  0.730          N  
ATOM   3330  CA  ALA A 202      10.060 -14.865  23.588  1.00  0.680          C  
ATOM   3331  C   ALA A 202      11.433 -14.311  23.982  1.00  0.660          C  
ATOM   3332  O   ALA A 202      11.694 -14.013  25.144  1.00  0.630          O  
ATOM   3333  CB  ALA A 202      10.039 -16.373  23.693  1.00  0.970          C  
ATOM   3334  H   ALA A 202       9.490 -15.192  21.559  1.00  0.880          H  
ATOM   3335  HA  ALA A 202       9.325 -14.461  24.279  1.00  0.820          H  
ATOM   3336 1HB  ALA A 202      10.286 -16.675  24.708  1.00  1.170          H  
ATOM   3337 2HB  ALA A 202       9.043 -16.722  23.436  1.00  1.170          H  
ATOM   3338 3HB  ALA A 202      10.762 -16.793  22.997  1.00  1.170          H  
ATOM   3339  N   VAL A 203      12.337 -14.182  23.026  1.00  0.710          N  
ATOM   3340  CA  VAL A 203      13.662 -13.676  23.343  1.00  0.710          C  
ATOM   3341  C   VAL A 203      13.688 -12.142  23.417  1.00  0.710          C  
ATOM   3342  O   VAL A 203      14.713 -11.553  23.761  1.00  0.740          O  
ATOM   3343  CB  VAL A 203      14.680 -14.187  22.304  1.00  0.990          C  
ATOM   3344  CG1 VAL A 203      14.593 -13.391  20.994  1.00  0.990          C  
ATOM   3345  CG2 VAL A 203      16.054 -14.150  22.879  1.00  0.990          C  
ATOM   3346  H   VAL A 203      12.124 -14.496  22.074  1.00  0.850          H  
ATOM   3347  HA  VAL A 203      13.950 -14.069  24.318  1.00  0.850          H  
ATOM   3348  HB  VAL A 203      14.419 -15.218  22.062  1.00  1.190          H  
ATOM   3349 1HG1 VAL A 203      15.288 -13.814  20.275  1.00  1.190          H  
ATOM   3350 2HG1 VAL A 203      13.593 -13.446  20.594  1.00  1.190          H  
ATOM   3351 3HG1 VAL A 203      14.849 -12.347  21.161  1.00  1.190          H  
ATOM   3352 1HG2 VAL A 203      16.726 -14.548  22.176  1.00  1.190          H  
ATOM   3353 2HG2 VAL A 203      16.346 -13.142  23.108  1.00  1.190          H  
ATOM   3354 3HG2 VAL A 203      16.073 -14.748  23.774  1.00  1.190          H  
ATOM   3355  N   ALA A 204      12.606 -11.481  23.009  1.00  0.710          N  
ATOM   3356  CA  ALA A 204      12.574 -10.036  22.986  1.00  0.730          C  
ATOM   3357  C   ALA A 204      12.731  -9.490  24.409  1.00  0.700          C  
ATOM   3358  O   ALA A 204      12.077 -10.000  25.324  1.00  0.660          O  
ATOM   3359  CB  ALA A 204      11.268  -9.545  22.384  1.00  1.010          C  
ATOM   3360  H   ALA A 204      11.754 -11.987  22.760  1.00  0.850          H  
ATOM   3361  HA  ALA A 204      13.385  -9.712  22.350  1.00  0.880          H  
ATOM   3362 1HB  ALA A 204      11.260  -8.462  22.339  1.00  1.220          H  
ATOM   3363 2HB  ALA A 204      11.168  -9.954  21.371  1.00  1.220          H  
ATOM   3364 3HB  ALA A 204      10.433  -9.889  22.993  1.00  1.220          H  
ATOM   3365  N   PRO A 205      13.433  -8.353  24.610  1.00  0.730          N  
ATOM   3366  CA  PRO A 205      13.632  -7.680  25.889  1.00  0.710          C  
ATOM   3367  C   PRO A 205      12.357  -7.475  26.702  1.00  0.640          C  
ATOM   3368  O   PRO A 205      12.394  -7.518  27.932  1.00  0.640          O  
ATOM   3369  CB  PRO A 205      14.204  -6.327  25.450  1.00  1.060          C  
ATOM   3370  CG  PRO A 205      14.950  -6.629  24.178  1.00  1.060          C  
ATOM   3371  CD  PRO A 205      14.123  -7.676  23.473  1.00  1.060          C  
ATOM   3372  HA  PRO A 205      14.378  -8.241  26.469  1.00  0.850          H  
ATOM   3373 1HB  PRO A 205      13.389  -5.596  25.310  1.00  1.280          H  
ATOM   3374 2HB  PRO A 205      14.858  -5.927  26.239  1.00  1.280          H  
ATOM   3375 1HG  PRO A 205      15.073  -5.710  23.581  1.00  1.280          H  
ATOM   3376 2HG  PRO A 205      15.965  -6.988  24.414  1.00  1.280          H  
ATOM   3377 1HD  PRO A 205      13.409  -7.219  22.771  1.00  1.280          H  
ATOM   3378 2HD  PRO A 205      14.846  -8.345  22.979  1.00  1.280          H  
ATOM   3379  N   PHE A 206      11.217  -7.282  26.038  1.00  0.600          N  
ATOM   3380  CA  PHE A 206       9.977  -7.067  26.759  1.00  0.600          C  
ATOM   3381  C   PHE A 206       9.579  -8.331  27.533  1.00  0.570          C  
ATOM   3382  O   PHE A 206       9.087  -8.250  28.667  1.00  0.580          O  
ATOM   3383  CB  PHE A 206       8.879  -6.708  25.755  1.00  0.840          C  
ATOM   3384  CG  PHE A 206       9.089  -5.366  25.076  1.00  0.840          C  
ATOM   3385  CD1 PHE A 206       9.660  -5.303  23.801  1.00  0.840          C  
ATOM   3386  CD2 PHE A 206       8.724  -4.176  25.689  1.00  0.840          C  
ATOM   3387  CE1 PHE A 206       9.860  -4.085  23.174  1.00  0.840          C  
ATOM   3388  CE2 PHE A 206       8.931  -2.959  25.053  1.00  0.840          C  
ATOM   3389  CZ  PHE A 206       9.498  -2.914  23.803  1.00  0.840          C  
ATOM   3390  H   PHE A 206      11.195  -7.215  25.031  1.00  0.720          H  
ATOM   3391  HA  PHE A 206      10.118  -6.247  27.465  1.00  0.720          H  
ATOM   3392 1HB  PHE A 206       8.819  -7.478  24.988  1.00  1.010          H  
ATOM   3393 2HB  PHE A 206       7.919  -6.683  26.264  1.00  1.010          H  
ATOM   3394  HD1 PHE A 206       9.949  -6.221  23.292  1.00  1.010          H  
ATOM   3395  HD2 PHE A 206       8.273  -4.206  26.680  1.00  1.010          H  
ATOM   3396  HE1 PHE A 206      10.305  -4.056  22.182  1.00  1.010          H  
ATOM   3397  HE2 PHE A 206       8.645  -2.035  25.542  1.00  1.010          H  
ATOM   3398  HZ  PHE A 206       9.657  -1.953  23.308  1.00  1.010          H  
ATOM   3399  N   PHE A 207       9.741  -9.491  26.884  1.00  0.590          N  
ATOM   3400  CA  PHE A 207       9.378 -10.791  27.439  1.00  0.630          C  
ATOM   3401  C   PHE A 207      10.365 -11.123  28.523  1.00  0.680          C  
ATOM   3402  O   PHE A 207       9.988 -11.582  29.600  1.00  0.920          O  
ATOM   3403  CB  PHE A 207       9.413 -11.897  26.389  1.00  0.870          C  
ATOM   3404  CG  PHE A 207       8.863 -13.253  26.858  1.00  0.870          C  
ATOM   3405  CD1 PHE A 207       7.515 -13.480  26.835  1.00  0.870          C  
ATOM   3406  CD2 PHE A 207       9.678 -14.283  27.302  1.00  0.870          C  
ATOM   3407  CE1 PHE A 207       6.973 -14.695  27.214  1.00  0.870          C  
ATOM   3408  CE2 PHE A 207       9.143 -15.498  27.689  1.00  0.870          C  
ATOM   3409  CZ  PHE A 207       7.783 -15.701  27.638  1.00  0.870          C  
ATOM   3410  H   PHE A 207      10.222  -9.481  25.987  1.00  0.710          H  
ATOM   3411  HA  PHE A 207       8.380 -10.734  27.871  1.00  0.760          H  
ATOM   3412 1HB  PHE A 207       8.847 -11.588  25.508  1.00  1.040          H  
ATOM   3413 2HB  PHE A 207      10.444 -12.044  26.058  1.00  1.040          H  
ATOM   3414  HD1 PHE A 207       6.858 -12.675  26.495  1.00  1.040          H  
ATOM   3415  HD2 PHE A 207      10.761 -14.129  27.339  1.00  1.040          H  
ATOM   3416  HE1 PHE A 207       5.890 -14.843  27.172  1.00  1.040          H  
ATOM   3417  HE2 PHE A 207       9.802 -16.296  28.033  1.00  1.040          H  
ATOM   3418  HZ  PHE A 207       7.356 -16.655  27.940  1.00  1.040          H  
ATOM   3419  N   VAL A 208      11.644 -10.900  28.221  1.00  0.650          N  
ATOM   3420  CA  VAL A 208      12.720 -11.252  29.128  1.00  0.660          C  
ATOM   3421  C   VAL A 208      12.533 -10.504  30.449  1.00  0.580          C  
ATOM   3422  O   VAL A 208      12.633 -11.109  31.519  1.00  0.550          O  
ATOM   3423  CB  VAL A 208      14.075 -10.935  28.465  1.00  0.920          C  
ATOM   3424  CG1 VAL A 208      15.216 -11.104  29.455  1.00  0.920          C  
ATOM   3425  CG2 VAL A 208      14.265 -11.858  27.228  1.00  0.920          C  
ATOM   3426  H   VAL A 208      11.858 -10.491  27.303  1.00  0.780          H  
ATOM   3427  HA  VAL A 208      12.670 -12.325  29.322  1.00  0.790          H  
ATOM   3428  HB  VAL A 208      14.073  -9.900  28.144  1.00  1.100          H  
ATOM   3429 1HG1 VAL A 208      16.153 -10.857  28.972  1.00  1.100          H  
ATOM   3430 2HG1 VAL A 208      15.067 -10.438  30.299  1.00  1.100          H  
ATOM   3431 3HG1 VAL A 208      15.249 -12.134  29.810  1.00  1.100          H  
ATOM   3432 1HG2 VAL A 208      15.205 -11.625  26.733  1.00  1.100          H  
ATOM   3433 2HG2 VAL A 208      14.270 -12.899  27.544  1.00  1.100          H  
ATOM   3434 3HG2 VAL A 208      13.451 -11.712  26.522  1.00  1.100          H  
ATOM   3435  N   PHE A 209      12.228  -9.202  30.367  1.00  0.560          N  
ATOM   3436  CA  PHE A 209      11.962  -8.387  31.538  1.00  0.520          C  
ATOM   3437  C   PHE A 209      10.827  -8.994  32.368  1.00  0.490          C  
ATOM   3438  O   PHE A 209      10.948  -9.124  33.591  1.00  0.490          O  
ATOM   3439  CB  PHE A 209      11.609  -6.961  31.118  1.00  0.740          C  
ATOM   3440  CG  PHE A 209      11.292  -6.063  32.258  1.00  0.740          C  
ATOM   3441  CD1 PHE A 209      12.312  -5.459  32.990  1.00  0.740          C  
ATOM   3442  CD2 PHE A 209       9.989  -5.830  32.624  1.00  0.740          C  
ATOM   3443  CE1 PHE A 209      12.022  -4.648  34.065  1.00  0.740          C  
ATOM   3444  CE2 PHE A 209       9.705  -5.036  33.683  1.00  0.740          C  
ATOM   3445  CZ  PHE A 209      10.725  -4.441  34.416  1.00  0.740          C  
ATOM   3446  H   PHE A 209      12.199  -8.749  29.450  1.00  0.670          H  
ATOM   3447  HA  PHE A 209      12.861  -8.363  32.152  1.00  0.620          H  
ATOM   3448 1HB  PHE A 209      12.439  -6.532  30.555  1.00  0.890          H  
ATOM   3449 2HB  PHE A 209      10.749  -6.984  30.445  1.00  0.890          H  
ATOM   3450  HD1 PHE A 209      13.350  -5.640  32.708  1.00  0.890          H  
ATOM   3451  HD2 PHE A 209       9.177  -6.295  32.069  1.00  0.890          H  
ATOM   3452  HE1 PHE A 209      12.822  -4.180  34.639  1.00  0.890          H  
ATOM   3453  HE2 PHE A 209       8.658  -4.879  33.968  1.00  0.890          H  
ATOM   3454  HZ  PHE A 209      10.483  -3.811  35.279  1.00  0.890          H  
ATOM   3455  N   GLN A 210       9.711  -9.345  31.713  1.00  0.480          N  
ATOM   3456  CA  GLN A 210       8.568  -9.930  32.407  1.00  0.510          C  
ATOM   3457  C   GLN A 210       8.905 -11.270  33.069  1.00  0.490          C  
ATOM   3458  O   GLN A 210       8.418 -11.546  34.168  1.00  0.530          O  
ATOM   3459  CB  GLN A 210       7.435 -10.104  31.432  1.00  0.700          C  
ATOM   3460  CG  GLN A 210       6.847  -8.822  30.986  1.00  0.700          C  
ATOM   3461  CD  GLN A 210       5.887  -8.978  29.835  1.00  0.700          C  
ATOM   3462  OE1 GLN A 210       4.800  -9.548  29.928  1.00  0.700          O  
ATOM   3463  NE2 GLN A 210       6.327  -8.476  28.705  1.00  0.700          N  
ATOM   3464  H   GLN A 210       9.641  -9.166  30.704  1.00  0.580          H  
ATOM   3465  HA  GLN A 210       8.254  -9.237  33.182  1.00  0.610          H  
ATOM   3466 1HB  GLN A 210       7.786 -10.647  30.559  1.00  0.840          H  
ATOM   3467 2HB  GLN A 210       6.653 -10.679  31.905  1.00  0.840          H  
ATOM   3468 1HG  GLN A 210       6.325  -8.412  31.815  1.00  0.840          H  
ATOM   3469 2HG  GLN A 210       7.638  -8.148  30.685  1.00  0.840          H  
ATOM   3470 1HE2 GLN A 210       5.770  -8.542  27.877  1.00  0.840          H  
ATOM   3471 2HE2 GLN A 210       7.252  -8.035  28.687  1.00  0.840          H  
ATOM   3472  N   VAL A 211       9.734 -12.092  32.419  1.00  0.460          N  
ATOM   3473  CA  VAL A 211      10.143 -13.362  33.013  1.00  0.510          C  
ATOM   3474  C   VAL A 211      10.933 -13.096  34.291  1.00  0.490          C  
ATOM   3475  O   VAL A 211      10.718 -13.763  35.314  1.00  0.510          O  
ATOM   3476  CB  VAL A 211      11.004 -14.202  32.041  1.00  0.690          C  
ATOM   3477  CG1 VAL A 211      11.600 -15.423  32.764  1.00  0.690          C  
ATOM   3478  CG2 VAL A 211      10.147 -14.678  30.879  1.00  0.690          C  
ATOM   3479  H   VAL A 211      10.038 -11.832  31.473  1.00  0.550          H  
ATOM   3480  HA  VAL A 211       9.250 -13.932  33.266  1.00  0.610          H  
ATOM   3481  HB  VAL A 211      11.823 -13.586  31.667  1.00  0.830          H  
ATOM   3482 1HG1 VAL A 211      12.202 -15.997  32.063  1.00  0.830          H  
ATOM   3483 2HG1 VAL A 211      12.233 -15.109  33.592  1.00  0.830          H  
ATOM   3484 3HG1 VAL A 211      10.793 -16.051  33.147  1.00  0.830          H  
ATOM   3485 1HG2 VAL A 211      10.761 -15.253  30.195  1.00  0.830          H  
ATOM   3486 2HG2 VAL A 211       9.337 -15.300  31.248  1.00  0.830          H  
ATOM   3487 3HG2 VAL A 211       9.730 -13.833  30.355  1.00  0.830          H  
ATOM   3488  N   PHE A 212      11.858 -12.127  34.230  1.00  0.480          N  
ATOM   3489  CA  PHE A 212      12.651 -11.776  35.395  1.00  0.480          C  
ATOM   3490  C   PHE A 212      11.730 -11.298  36.512  1.00  0.500          C  
ATOM   3491  O   PHE A 212      11.941 -11.654  37.677  1.00  0.510          O  
ATOM   3492  CB  PHE A 212      13.656 -10.657  35.078  1.00  0.670          C  
ATOM   3493  CG  PHE A 212      14.814 -11.005  34.123  1.00  0.670          C  
ATOM   3494  CD1 PHE A 212      15.190 -12.321  33.813  1.00  0.670          C  
ATOM   3495  CD2 PHE A 212      15.549  -9.969  33.548  1.00  0.670          C  
ATOM   3496  CE1 PHE A 212      16.253 -12.568  32.961  1.00  0.670          C  
ATOM   3497  CE2 PHE A 212      16.608 -10.226  32.706  1.00  0.670          C  
ATOM   3498  CZ  PHE A 212      16.960 -11.521  32.413  1.00  0.670          C  
ATOM   3499  H   PHE A 212      12.033 -11.654  33.335  1.00  0.580          H  
ATOM   3500  HA  PHE A 212      13.176 -12.657  35.752  1.00  0.580          H  
ATOM   3501 1HB  PHE A 212      13.119  -9.814  34.653  1.00  0.810          H  
ATOM   3502 2HB  PHE A 212      14.093 -10.310  36.011  1.00  0.810          H  
ATOM   3503  HD1 PHE A 212      14.650 -13.163  34.234  1.00  0.810          H  
ATOM   3504  HD2 PHE A 212      15.279  -8.938  33.776  1.00  0.810          H  
ATOM   3505  HE1 PHE A 212      16.534 -13.594  32.725  1.00  0.810          H  
ATOM   3506  HE2 PHE A 212      17.168  -9.399  32.270  1.00  0.810          H  
ATOM   3507  HZ  PHE A 212      17.794 -11.718  31.745  1.00  0.810          H  
ATOM   3508  N   CYS A 213      10.699 -10.512  36.158  1.00  0.490          N  
ATOM   3509  CA  CYS A 213       9.764  -9.983  37.144  1.00  0.500          C  
ATOM   3510  C   CYS A 213       9.035 -11.103  37.867  1.00  0.480          C  
ATOM   3511  O   CYS A 213       8.943 -11.093  39.097  1.00  0.490          O  
ATOM   3512  CB  CYS A 213       8.696  -9.130  36.480  1.00  0.700          C  
ATOM   3513  SG  CYS A 213       9.260  -7.615  35.772  1.00  0.700          S  
ATOM   3514  H   CYS A 213      10.620 -10.230  35.178  1.00  0.590          H  
ATOM   3515  HA  CYS A 213      10.318  -9.395  37.865  1.00  0.600          H  
ATOM   3516 1HB  CYS A 213       8.175  -9.692  35.724  1.00  0.840          H  
ATOM   3517 2HB  CYS A 213       7.986  -8.878  37.229  1.00  0.840          H  
ATOM   3518  HG  CYS A 213      10.038  -8.163  34.803  1.00  0.840          H  
ATOM   3519  N   VAL A 214       8.597 -12.127  37.127  1.00  0.470          N  
ATOM   3520  CA  VAL A 214       7.910 -13.253  37.749  1.00  0.470          C  
ATOM   3521  C   VAL A 214       8.813 -13.908  38.774  1.00  0.470          C  
ATOM   3522  O   VAL A 214       8.378 -14.205  39.891  1.00  0.470          O  
ATOM   3523  CB  VAL A 214       7.471 -14.301  36.702  1.00  0.660          C  
ATOM   3524  CG1 VAL A 214       6.975 -15.593  37.389  1.00  0.660          C  
ATOM   3525  CG2 VAL A 214       6.327 -13.730  35.846  1.00  0.660          C  
ATOM   3526  H   VAL A 214       8.687 -12.066  36.103  1.00  0.560          H  
ATOM   3527  HA  VAL A 214       7.025 -12.877  38.256  1.00  0.560          H  
ATOM   3528  HB  VAL A 214       8.326 -14.546  36.069  1.00  0.790          H  
ATOM   3529 1HG1 VAL A 214       6.695 -16.299  36.635  1.00  0.790          H  
ATOM   3530 2HG1 VAL A 214       7.760 -16.035  37.998  1.00  0.790          H  
ATOM   3531 3HG1 VAL A 214       6.118 -15.376  38.012  1.00  0.790          H  
ATOM   3532 1HG2 VAL A 214       6.029 -14.461  35.103  1.00  0.790          H  
ATOM   3533 2HG2 VAL A 214       5.481 -13.504  36.492  1.00  0.790          H  
ATOM   3534 3HG2 VAL A 214       6.648 -12.825  35.347  1.00  0.790          H  
ATOM   3535  N   GLY A 215      10.070 -14.136  38.391  1.00  0.480          N  
ATOM   3536  CA  GLY A 215      11.046 -14.735  39.283  1.00  0.490          C  
ATOM   3537  C   GLY A 215      11.216 -13.921  40.566  1.00  0.480          C  
ATOM   3538  O   GLY A 215      11.148 -14.469  41.671  1.00  0.480          O  
ATOM   3539  H   GLY A 215      10.344 -13.899  37.430  1.00  0.580          H  
ATOM   3540 1HA  GLY A 215      10.738 -15.751  39.526  1.00  0.590          H  
ATOM   3541 2HA  GLY A 215      12.002 -14.801  38.763  1.00  0.590          H  
ATOM   3542  N   LEU A 216      11.466 -12.621  40.420  1.00  0.490          N  
ATOM   3543  CA  LEU A 216      11.688 -11.732  41.554  1.00  0.490          C  
ATOM   3544  C   LEU A 216      10.477 -11.605  42.471  1.00  0.460          C  
ATOM   3545  O   LEU A 216      10.626 -11.539  43.690  1.00  0.470          O  
ATOM   3546  CB  LEU A 216      12.097 -10.371  41.013  1.00  0.690          C  
ATOM   3547  CG  LEU A 216      13.493 -10.330  40.333  1.00  0.690          C  
ATOM   3548  CD1 LEU A 216      13.629  -9.013  39.618  1.00  0.690          C  
ATOM   3549  CD2 LEU A 216      14.617 -10.517  41.390  1.00  0.690          C  
ATOM   3550  H   LEU A 216      11.512 -12.242  39.467  1.00  0.590          H  
ATOM   3551  HA  LEU A 216      12.491 -12.147  42.147  1.00  0.590          H  
ATOM   3552 1HB  LEU A 216      11.355 -10.065  40.271  1.00  0.820          H  
ATOM   3553 2HB  LEU A 216      12.088  -9.648  41.829  1.00  0.820          H  
ATOM   3554  HG  LEU A 216      13.569 -11.122  39.590  1.00  0.820          H  
ATOM   3555 1HD1 LEU A 216      14.594  -8.963  39.121  1.00  0.820          H  
ATOM   3556 2HD1 LEU A 216      12.837  -8.923  38.874  1.00  0.820          H  
ATOM   3557 3HD1 LEU A 216      13.544  -8.210  40.317  1.00  0.820          H  
ATOM   3558 1HD2 LEU A 216      15.578 -10.468  40.886  1.00  0.820          H  
ATOM   3559 2HD2 LEU A 216      14.556  -9.737  42.135  1.00  0.820          H  
ATOM   3560 3HD2 LEU A 216      14.532 -11.475  41.880  1.00  0.820          H  
ATOM   3561  N   TRP A 217       9.274 -11.577  41.914  1.00  0.450          N  
ATOM   3562  CA  TRP A 217       8.078 -11.523  42.744  1.00  0.440          C  
ATOM   3563  C   TRP A 217       7.907 -12.838  43.518  1.00  0.440          C  
ATOM   3564  O   TRP A 217       7.615 -12.834  44.725  1.00  0.440          O  
ATOM   3565  CB  TRP A 217       6.862 -11.278  41.863  1.00  0.620          C  
ATOM   3566  CG  TRP A 217       6.768  -9.894  41.286  1.00  0.620          C  
ATOM   3567  CD1 TRP A 217       7.190  -8.717  41.830  1.00  0.620          C  
ATOM   3568  CD2 TRP A 217       6.228  -9.562  40.006  1.00  0.620          C  
ATOM   3569  NE1 TRP A 217       6.927  -7.682  40.977  1.00  0.620          N  
ATOM   3570  CE2 TRP A 217       6.352  -8.178  39.853  1.00  0.620          C  
ATOM   3571  CE3 TRP A 217       5.657 -10.307  38.994  1.00  0.620          C  
ATOM   3572  CZ2 TRP A 217       5.922  -7.535  38.721  1.00  0.620          C  
ATOM   3573  CZ3 TRP A 217       5.231  -9.668  37.873  1.00  0.620          C  
ATOM   3574  CH2 TRP A 217       5.359  -8.312  37.732  1.00  0.620          C  
ATOM   3575  H   TRP A 217       9.186 -11.561  40.894  1.00  0.540          H  
ATOM   3576  HA  TRP A 217       8.184 -10.715  43.461  1.00  0.530          H  
ATOM   3577 1HB  TRP A 217       6.900 -11.978  41.030  1.00  0.740          H  
ATOM   3578 2HB  TRP A 217       5.953 -11.482  42.428  1.00  0.740          H  
ATOM   3579  HD1 TRP A 217       7.647  -8.608  42.792  1.00  0.740          H  
ATOM   3580  HE1 TRP A 217       7.122  -6.690  41.159  1.00  0.740          H  
ATOM   3581  HE3 TRP A 217       5.551 -11.374  39.092  1.00  0.740          H  
ATOM   3582  HZ2 TRP A 217       6.015  -6.466  38.585  1.00  0.740          H  
ATOM   3583  HZ3 TRP A 217       4.796 -10.266  37.104  1.00  0.740          H  
ATOM   3584  HH2 TRP A 217       5.021  -7.837  36.827  1.00  0.740          H  
ATOM   3585  N   LEU A 218       8.154 -13.973  42.844  1.00  0.440          N  
ATOM   3586  CA  LEU A 218       8.054 -15.285  43.475  1.00  0.440          C  
ATOM   3587  C   LEU A 218       9.088 -15.426  44.592  1.00  0.460          C  
ATOM   3588  O   LEU A 218       8.832 -16.053  45.622  1.00  0.470          O  
ATOM   3589  CB  LEU A 218       8.227 -16.412  42.455  1.00  0.620          C  
ATOM   3590  CG  LEU A 218       8.035 -17.866  42.993  1.00  0.620          C  
ATOM   3591  CD1 LEU A 218       6.618 -18.042  43.588  1.00  0.620          C  
ATOM   3592  CD2 LEU A 218       8.259 -18.842  41.838  1.00  0.620          C  
ATOM   3593  H   LEU A 218       8.379 -13.937  41.842  1.00  0.530          H  
ATOM   3594  HA  LEU A 218       7.061 -15.351  43.907  1.00  0.530          H  
ATOM   3595 1HB  LEU A 218       7.536 -16.251  41.634  1.00  0.740          H  
ATOM   3596 2HB  LEU A 218       9.237 -16.340  42.051  1.00  0.740          H  
ATOM   3597  HG  LEU A 218       8.762 -18.065  43.783  1.00  0.740          H  
ATOM   3598 1HD1 LEU A 218       6.513 -19.063  43.948  1.00  0.740          H  
ATOM   3599 2HD1 LEU A 218       6.453 -17.367  44.422  1.00  0.740          H  
ATOM   3600 3HD1 LEU A 218       5.883 -17.852  42.811  1.00  0.740          H  
ATOM   3601 1HD2 LEU A 218       8.144 -19.866  42.197  1.00  0.740          H  
ATOM   3602 2HD2 LEU A 218       7.533 -18.650  41.046  1.00  0.740          H  
ATOM   3603 3HD2 LEU A 218       9.269 -18.707  41.445  1.00  0.740          H  
ATOM   3604  N   LEU A 219      10.259 -14.827  44.396  1.00  0.480          N  
ATOM   3605  CA  LEU A 219      11.362 -14.822  45.351  1.00  0.540          C  
ATOM   3606  C   LEU A 219      10.953 -14.260  46.718  1.00  0.590          C  
ATOM   3607  O   LEU A 219      11.615 -14.536  47.720  1.00  0.670          O  
ATOM   3608  CB  LEU A 219      12.563 -14.044  44.773  1.00  0.730          C  
ATOM   3609  CG  LEU A 219      13.863 -13.947  45.619  1.00  0.730          C  
ATOM   3610  CD1 LEU A 219      14.403 -15.308  45.954  1.00  0.730          C  
ATOM   3611  CD2 LEU A 219      14.909 -13.161  44.804  1.00  0.730          C  
ATOM   3612  H   LEU A 219      10.420 -14.394  43.481  1.00  0.580          H  
ATOM   3613  HA  LEU A 219      11.665 -15.857  45.488  1.00  0.650          H  
ATOM   3614 1HB  LEU A 219      12.815 -14.471  43.802  1.00  0.880          H  
ATOM   3615 2HB  LEU A 219      12.245 -13.032  44.614  1.00  0.880          H  
ATOM   3616  HG  LEU A 219      13.652 -13.429  46.549  1.00  0.880          H  
ATOM   3617 1HD1 LEU A 219      15.301 -15.179  46.542  1.00  0.880          H  
ATOM   3618 2HD1 LEU A 219      13.682 -15.870  46.541  1.00  0.880          H  
ATOM   3619 3HD1 LEU A 219      14.632 -15.853  45.042  1.00  0.880          H  
ATOM   3620 1HD2 LEU A 219      15.830 -13.062  45.382  1.00  0.880          H  
ATOM   3621 2HD2 LEU A 219      15.119 -13.690  43.875  1.00  0.880          H  
ATOM   3622 3HD2 LEU A 219      14.514 -12.180  44.574  1.00  0.880          H  
ATOM   3623  N   ASP A 220       9.916 -13.403  46.759  1.00  0.580          N  
ATOM   3624  CA  ASP A 220       9.457 -12.811  48.005  1.00  0.680          C  
ATOM   3625  C   ASP A 220       8.103 -13.455  48.385  1.00  0.730          C  
ATOM   3626  O   ASP A 220       7.339 -12.923  49.193  1.00  0.840          O  
ATOM   3627  CB  ASP A 220       9.334 -11.296  47.860  1.00  0.910          C  
ATOM   3628  CG  ASP A 220       9.460 -10.545  49.193  1.00  0.910          C  
ATOM   3629  OD1 ASP A 220      10.241 -10.971  50.024  1.00  0.910          O  
ATOM   3630  OD2 ASP A 220       8.798  -9.537  49.377  1.00  0.910          O  
ATOM   3631  H   ASP A 220       9.356 -13.213  45.925  1.00  0.700          H  
ATOM   3632  HA  ASP A 220      10.177 -13.029  48.793  1.00  0.820          H  
ATOM   3633 1HB  ASP A 220      10.092 -10.940  47.169  1.00  1.090          H  
ATOM   3634 2HB  ASP A 220       8.375 -11.066  47.416  1.00  1.090          H  
ATOM   3635  N   GLU A 221       7.868 -14.648  47.818  1.00  1.150          N  
ATOM   3636  CA  GLU A 221       6.707 -15.520  47.978  1.00  1.730          C  
ATOM   3637  C   GLU A 221       5.362 -14.985  47.480  1.00  1.020          C  
ATOM   3638  O   GLU A 221       4.308 -15.422  47.956  1.00  1.280          O  
ATOM   3639  CB  GLU A 221       6.531 -15.893  49.462  1.00  2.190          C  
ATOM   3640  CG  GLU A 221       7.702 -16.618  50.122  1.00  2.190          C  
ATOM   3641  CD  GLU A 221       7.397 -16.951  51.559  1.00  2.190          C  
ATOM   3642  OE1 GLU A 221       6.479 -16.368  52.084  1.00  2.190          O  
ATOM   3643  OE2 GLU A 221       8.071 -17.777  52.128  1.00  2.190          O  
ATOM   3644  H   GLU A 221       8.558 -15.010  47.159  1.00  1.380          H  
ATOM   3645  HA  GLU A 221       6.917 -16.432  47.417  1.00  2.080          H  
ATOM   3646 1HB  GLU A 221       6.288 -15.013  50.051  1.00  2.630          H  
ATOM   3647 2HB  GLU A 221       5.689 -16.574  49.548  1.00  2.630          H  
ATOM   3648 1HG  GLU A 221       7.908 -17.536  49.578  1.00  2.630          H  
ATOM   3649 2HG  GLU A 221       8.591 -15.987  50.073  1.00  2.630          H  
ATOM   3650  N   TYR A 222       5.335 -14.170  46.426  1.00  1.090          N  
ATOM   3651  CA  TYR A 222       4.030 -13.740  45.947  1.00  1.010          C  
ATOM   3652  C   TYR A 222       3.581 -14.643  44.825  1.00  0.810          C  
ATOM   3653  O   TYR A 222       3.431 -14.226  43.679  1.00  1.020          O  
ATOM   3654  CB  TYR A 222       4.042 -12.276  45.535  1.00  1.450          C  
ATOM   3655  CG  TYR A 222       4.335 -11.386  46.682  1.00  1.450          C  
ATOM   3656  CD1 TYR A 222       5.519 -10.677  46.742  1.00  1.450          C  
ATOM   3657  CD2 TYR A 222       3.419 -11.306  47.715  1.00  1.450          C  
ATOM   3658  CE1 TYR A 222       5.759  -9.861  47.827  1.00  1.450          C  
ATOM   3659  CE2 TYR A 222       3.669 -10.507  48.795  1.00  1.450          C  
ATOM   3660  CZ  TYR A 222       4.826  -9.779  48.851  1.00  1.450          C  
ATOM   3661  OH  TYR A 222       5.057  -8.950  49.922  1.00  1.450          O  
ATOM   3662  H   TYR A 222       6.186 -13.828  45.968  1.00  1.310          H  
ATOM   3663  HA  TYR A 222       3.306 -13.848  46.750  1.00  1.210          H  
ATOM   3664 1HB  TYR A 222       4.787 -12.107  44.752  1.00  1.740          H  
ATOM   3665 2HB  TYR A 222       3.073 -11.996  45.144  1.00  1.740          H  
ATOM   3666  HD1 TYR A 222       6.254 -10.749  45.937  1.00  1.740          H  
ATOM   3667  HD2 TYR A 222       2.495 -11.879  47.667  1.00  1.740          H  
ATOM   3668  HE1 TYR A 222       6.680  -9.283  47.886  1.00  1.740          H  
ATOM   3669  HE2 TYR A 222       2.948 -10.435  49.609  1.00  1.740          H  
ATOM   3670  HH  TYR A 222       4.265  -8.908  50.476  1.00  1.740          H  
ATOM   3671  N   TRP A 223       3.325 -15.892  45.187  1.00  0.600          N  
ATOM   3672  CA  TRP A 223       3.003 -16.935  44.216  1.00  0.550          C  
ATOM   3673  C   TRP A 223       1.749 -16.675  43.405  1.00  0.530          C  
ATOM   3674  O   TRP A 223       1.769 -16.774  42.183  1.00  0.580          O  
ATOM   3675  CB  TRP A 223       2.905 -18.287  44.912  1.00  0.790          C  
ATOM   3676  CG  TRP A 223       2.550 -19.429  44.002  1.00  0.790          C  
ATOM   3677  CD1 TRP A 223       3.412 -20.139  43.226  1.00  0.790          C  
ATOM   3678  CD2 TRP A 223       1.249 -20.032  43.800  1.00  0.790          C  
ATOM   3679  NE1 TRP A 223       2.745 -21.124  42.560  1.00  0.790          N  
ATOM   3680  CE2 TRP A 223       1.426 -21.080  42.902  1.00  0.790          C  
ATOM   3681  CE3 TRP A 223      -0.020 -19.781  44.306  1.00  0.790          C  
ATOM   3682  CZ2 TRP A 223       0.378 -21.881  42.501  1.00  0.790          C  
ATOM   3683  CZ3 TRP A 223      -1.066 -20.583  43.896  1.00  0.790          C  
ATOM   3684  CH2 TRP A 223      -0.874 -21.603  43.020  1.00  0.790          C  
ATOM   3685  H   TRP A 223       3.427 -16.088  46.188  1.00  0.720          H  
ATOM   3686  HA  TRP A 223       3.829 -16.990  43.513  1.00  0.660          H  
ATOM   3687 1HB  TRP A 223       3.863 -18.517  45.377  1.00  0.950          H  
ATOM   3688 2HB  TRP A 223       2.166 -18.237  45.706  1.00  0.950          H  
ATOM   3689  HD1 TRP A 223       4.474 -19.958  43.148  1.00  0.950          H  
ATOM   3690  HE1 TRP A 223       3.160 -21.787  41.923  1.00  0.950          H  
ATOM   3691  HE3 TRP A 223      -0.183 -18.978  45.007  1.00  0.950          H  
ATOM   3692  HZ2 TRP A 223       0.516 -22.705  41.800  1.00  0.950          H  
ATOM   3693  HZ3 TRP A 223      -2.045 -20.390  44.292  1.00  0.950          H  
ATOM   3694  HH2 TRP A 223      -1.723 -22.217  42.725  1.00  0.950          H  
ATOM   3695  N   TYR A 224       0.642 -16.311  44.042  1.00  0.570          N  
ATOM   3696  CA  TYR A 224      -0.568 -16.127  43.240  1.00  0.550          C  
ATOM   3697  C   TYR A 224      -0.389 -15.028  42.202  1.00  0.470          C  
ATOM   3698  O   TYR A 224      -0.788 -15.177  41.041  1.00  0.470          O  
ATOM   3699  CB  TYR A 224      -1.750 -15.752  44.127  1.00  0.780          C  
ATOM   3700  CG  TYR A 224      -2.359 -16.869  44.908  1.00  0.780          C  
ATOM   3701  CD1 TYR A 224      -1.950 -17.123  46.207  1.00  0.780          C  
ATOM   3702  CD2 TYR A 224      -3.362 -17.626  44.334  1.00  0.780          C  
ATOM   3703  CE1 TYR A 224      -2.538 -18.146  46.922  1.00  0.780          C  
ATOM   3704  CE2 TYR A 224      -3.955 -18.642  45.049  1.00  0.780          C  
ATOM   3705  CZ  TYR A 224      -3.544 -18.906  46.338  1.00  0.780          C  
ATOM   3706  OH  TYR A 224      -4.131 -19.924  47.052  1.00  0.780          O  
ATOM   3707  H   TYR A 224       0.641 -16.203  45.045  1.00  0.680          H  
ATOM   3708  HA  TYR A 224      -0.783 -17.058  42.714  1.00  0.660          H  
ATOM   3709 1HB  TYR A 224      -1.442 -14.977  44.827  1.00  0.930          H  
ATOM   3710 2HB  TYR A 224      -2.525 -15.328  43.500  1.00  0.930          H  
ATOM   3711  HD1 TYR A 224      -1.166 -16.520  46.665  1.00  0.930          H  
ATOM   3712  HD2 TYR A 224      -3.687 -17.416  43.314  1.00  0.930          H  
ATOM   3713  HE1 TYR A 224      -2.219 -18.353  47.943  1.00  0.930          H  
ATOM   3714  HE2 TYR A 224      -4.747 -19.238  44.596  1.00  0.930          H  
ATOM   3715  HH  TYR A 224      -4.813 -20.339  46.518  1.00  0.930          H  
ATOM   3716  N   TYR A 225       0.210 -13.925  42.635  1.00  0.460          N  
ATOM   3717  CA  TYR A 225       0.454 -12.763  41.801  1.00  0.420          C  
ATOM   3718  C   TYR A 225       1.450 -13.041  40.670  1.00  0.380          C  
ATOM   3719  O   TYR A 225       1.191 -12.695  39.503  1.00  0.370          O  
ATOM   3720  CB  TYR A 225       0.928 -11.602  42.669  1.00  0.600          C  
ATOM   3721  CG  TYR A 225       1.206 -10.340  41.919  1.00  0.600          C  
ATOM   3722  CD1 TYR A 225       0.144  -9.544  41.491  1.00  0.600          C  
ATOM   3723  CD2 TYR A 225       2.515  -9.950  41.669  1.00  0.600          C  
ATOM   3724  CE1 TYR A 225       0.397  -8.376  40.820  1.00  0.600          C  
ATOM   3725  CE2 TYR A 225       2.753  -8.780  40.999  1.00  0.600          C  
ATOM   3726  CZ  TYR A 225       1.707  -7.995  40.575  1.00  0.600          C  
ATOM   3727  OH  TYR A 225       1.956  -6.819  39.905  1.00  0.600          O  
ATOM   3728  H   TYR A 225       0.498 -13.898  43.601  1.00  0.550          H  
ATOM   3729  HA  TYR A 225      -0.492 -12.481  41.341  1.00  0.500          H  
ATOM   3730 1HB  TYR A 225       0.178 -11.387  43.434  1.00  0.720          H  
ATOM   3731 2HB  TYR A 225       1.837 -11.894  43.181  1.00  0.720          H  
ATOM   3732  HD1 TYR A 225      -0.883  -9.842  41.687  1.00  0.720          H  
ATOM   3733  HD2 TYR A 225       3.351 -10.568  42.006  1.00  0.720          H  
ATOM   3734  HE1 TYR A 225      -0.424  -7.750  40.485  1.00  0.720          H  
ATOM   3735  HE2 TYR A 225       3.766  -8.467  40.805  1.00  0.720          H  
ATOM   3736  HH  TYR A 225       2.907  -6.699  39.811  1.00  0.720          H  
ATOM   3737  N   SER A 226       2.617 -13.614  41.013  1.00  0.400          N  
ATOM   3738  CA  SER A 226       3.641 -13.869  40.014  1.00  0.420          C  
ATOM   3739  C   SER A 226       3.176 -14.922  39.018  1.00  0.440          C  
ATOM   3740  O   SER A 226       3.471 -14.810  37.825  1.00  0.470          O  
ATOM   3741  CB  SER A 226       4.917 -14.331  40.685  1.00  0.580          C  
ATOM   3742  OG  SER A 226       4.776 -15.614  41.209  1.00  0.580          O  
ATOM   3743  H   SER A 226       2.804 -13.891  41.980  1.00  0.480          H  
ATOM   3744  HA  SER A 226       3.835 -12.943  39.478  1.00  0.500          H  
ATOM   3745 1HB  SER A 226       5.744 -14.300  39.994  1.00  0.700          H  
ATOM   3746 2HB  SER A 226       5.149 -13.651  41.496  1.00  0.700          H  
ATOM   3747  HG  SER A 226       5.583 -15.783  41.696  1.00  0.700          H  
ATOM   3748  N   LEU A 227       2.358 -15.886  39.479  1.00  0.460          N  
ATOM   3749  CA  LEU A 227       1.808 -16.912  38.609  1.00  0.540          C  
ATOM   3750  C   LEU A 227       0.807 -16.277  37.677  1.00  0.460          C  
ATOM   3751  O   LEU A 227       0.857 -16.486  36.472  1.00  0.460          O  
ATOM   3752  CB  LEU A 227       1.147 -18.046  39.396  1.00  0.720          C  
ATOM   3753  CG  LEU A 227       0.500 -19.192  38.543  1.00  0.720          C  
ATOM   3754  CD1 LEU A 227       1.557 -19.860  37.638  1.00  0.720          C  
ATOM   3755  CD2 LEU A 227      -0.100 -20.204  39.486  1.00  0.720          C  
ATOM   3756  H   LEU A 227       2.170 -15.947  40.481  1.00  0.550          H  
ATOM   3757  HA  LEU A 227       2.627 -17.320  38.029  1.00  0.650          H  
ATOM   3758 1HB  LEU A 227       1.895 -18.491  40.055  1.00  0.870          H  
ATOM   3759 2HB  LEU A 227       0.368 -17.614  40.028  1.00  0.870          H  
ATOM   3760  HG  LEU A 227      -0.286 -18.780  37.909  1.00  0.870          H  
ATOM   3761 1HD1 LEU A 227       1.088 -20.656  37.062  1.00  0.870          H  
ATOM   3762 2HD1 LEU A 227       1.975 -19.137  36.947  1.00  0.870          H  
ATOM   3763 3HD1 LEU A 227       2.354 -20.279  38.252  1.00  0.870          H  
ATOM   3764 1HD2 LEU A 227      -0.567 -21.010  38.920  1.00  0.870          H  
ATOM   3765 2HD2 LEU A 227       0.693 -20.603  40.097  1.00  0.870          H  
ATOM   3766 3HD2 LEU A 227      -0.848 -19.725  40.119  1.00  0.870          H  
ATOM   3767  N   PHE A 228      -0.071 -15.427  38.200  1.00  0.430          N  
ATOM   3768  CA  PHE A 228      -1.032 -14.748  37.350  1.00  0.400          C  
ATOM   3769  C   PHE A 228      -0.300 -14.079  36.196  1.00  0.350          C  
ATOM   3770  O   PHE A 228      -0.672 -14.268  35.028  1.00  0.370          O  
ATOM   3771  CB  PHE A 228      -1.861 -13.775  38.187  1.00  0.570          C  
ATOM   3772  CG  PHE A 228      -2.769 -12.869  37.439  1.00  0.570          C  
ATOM   3773  CD1 PHE A 228      -3.845 -13.358  36.724  1.00  0.570          C  
ATOM   3774  CD2 PHE A 228      -2.587 -11.497  37.513  1.00  0.570          C  
ATOM   3775  CE1 PHE A 228      -4.700 -12.504  36.079  1.00  0.570          C  
ATOM   3776  CE2 PHE A 228      -3.448 -10.645  36.876  1.00  0.570          C  
ATOM   3777  CZ  PHE A 228      -4.502 -11.150  36.155  1.00  0.570          C  
ATOM   3778  H   PHE A 228      -0.117 -15.285  39.212  1.00  0.520          H  
ATOM   3779  HA  PHE A 228      -1.707 -15.495  36.934  1.00  0.480          H  
ATOM   3780 1HB  PHE A 228      -2.457 -14.345  38.895  1.00  0.690          H  
ATOM   3781 2HB  PHE A 228      -1.191 -13.162  38.777  1.00  0.690          H  
ATOM   3782  HD1 PHE A 228      -4.012 -14.433  36.672  1.00  0.690          H  
ATOM   3783  HD2 PHE A 228      -1.749 -11.098  38.089  1.00  0.690          H  
ATOM   3784  HE1 PHE A 228      -5.540 -12.900  35.511  1.00  0.690          H  
ATOM   3785  HE2 PHE A 228      -3.299  -9.566  36.934  1.00  0.690          H  
ATOM   3786  HZ  PHE A 228      -5.179 -10.477  35.647  1.00  0.690          H  
ATOM   3787  N   THR A 229       0.768 -13.334  36.505  1.00  0.310          N  
ATOM   3788  CA  THR A 229       1.541 -12.721  35.440  1.00  0.300          C  
ATOM   3789  C   THR A 229       2.130 -13.762  34.500  1.00  0.330          C  
ATOM   3790  O   THR A 229       2.037 -13.587  33.287  1.00  0.320          O  
ATOM   3791  CB  THR A 229       2.692 -11.851  35.957  1.00  0.420          C  
ATOM   3792  OG1 THR A 229       2.161 -10.766  36.726  1.00  0.420          O  
ATOM   3793  CG2 THR A 229       3.484 -11.297  34.728  1.00  0.420          C  
ATOM   3794  H   THR A 229       1.022 -13.196  37.487  1.00  0.370          H  
ATOM   3795  HA  THR A 229       0.880 -12.089  34.864  1.00  0.360          H  
ATOM   3796  HB  THR A 229       3.350 -12.440  36.593  1.00  0.510          H  
ATOM   3797  HG1 THR A 229       1.799 -11.108  37.556  1.00  0.510          H  
ATOM   3798 1HG2 THR A 229       4.294 -10.666  35.051  1.00  0.510          H  
ATOM   3799 2HG2 THR A 229       3.907 -12.106  34.136  1.00  0.510          H  
ATOM   3800 3HG2 THR A 229       2.802 -10.723  34.108  1.00  0.510          H  
ATOM   3801  N   LEU A 230       2.737 -14.830  35.036  1.00  0.390          N  
ATOM   3802  CA  LEU A 230       3.385 -15.860  34.227  1.00  0.450          C  
ATOM   3803  C   LEU A 230       2.419 -16.532  33.267  1.00  0.470          C  
ATOM   3804  O   LEU A 230       2.747 -16.785  32.105  1.00  0.490          O  
ATOM   3805  CB  LEU A 230       3.992 -16.927  35.134  1.00  0.610          C  
ATOM   3806  CG  LEU A 230       4.761 -18.093  34.471  1.00  0.610          C  
ATOM   3807  CD1 LEU A 230       5.965 -17.558  33.668  1.00  0.610          C  
ATOM   3808  CD2 LEU A 230       5.214 -19.045  35.572  1.00  0.610          C  
ATOM   3809  H   LEU A 230       2.804 -14.900  36.056  1.00  0.470          H  
ATOM   3810  HA  LEU A 230       4.171 -15.378  33.661  1.00  0.540          H  
ATOM   3811 1HB  LEU A 230       4.623 -16.442  35.847  1.00  0.730          H  
ATOM   3812 2HB  LEU A 230       3.176 -17.375  35.684  1.00  0.730          H  
ATOM   3813  HG  LEU A 230       4.105 -18.627  33.778  1.00  0.730          H  
ATOM   3814 1HD1 LEU A 230       6.494 -18.397  33.216  1.00  0.730          H  
ATOM   3815 2HD1 LEU A 230       5.621 -16.901  32.881  1.00  0.730          H  
ATOM   3816 3HD1 LEU A 230       6.641 -17.017  34.324  1.00  0.730          H  
ATOM   3817 1HD2 LEU A 230       5.749 -19.886  35.132  1.00  0.730          H  
ATOM   3818 2HD2 LEU A 230       5.868 -18.524  36.266  1.00  0.730          H  
ATOM   3819 3HD2 LEU A 230       4.341 -19.413  36.109  1.00  0.730          H  
ATOM   3820  N   VAL A 231       1.221 -16.845  33.734  1.00  0.490          N  
ATOM   3821  CA  VAL A 231       0.259 -17.484  32.866  1.00  0.540          C  
ATOM   3822  C   VAL A 231      -0.080 -16.535  31.740  1.00  0.480          C  
ATOM   3823  O   VAL A 231      -0.082 -16.934  30.575  1.00  0.520          O  
ATOM   3824  CB  VAL A 231      -1.023 -17.880  33.626  1.00  0.740          C  
ATOM   3825  CG1 VAL A 231      -2.101 -18.373  32.630  1.00  0.740          C  
ATOM   3826  CG2 VAL A 231      -0.689 -18.978  34.646  1.00  0.740          C  
ATOM   3827  H   VAL A 231       1.010 -16.649  34.710  1.00  0.590          H  
ATOM   3828  HA  VAL A 231       0.710 -18.382  32.445  1.00  0.650          H  
ATOM   3829  HB  VAL A 231      -1.414 -17.002  34.151  1.00  0.880          H  
ATOM   3830 1HG1 VAL A 231      -3.002 -18.645  33.178  1.00  0.880          H  
ATOM   3831 2HG1 VAL A 231      -2.348 -17.589  31.913  1.00  0.880          H  
ATOM   3832 3HG1 VAL A 231      -1.727 -19.244  32.092  1.00  0.880          H  
ATOM   3833 1HG2 VAL A 231      -1.584 -19.253  35.200  1.00  0.880          H  
ATOM   3834 2HG2 VAL A 231      -0.299 -19.852  34.126  1.00  0.880          H  
ATOM   3835 3HG2 VAL A 231       0.060 -18.609  35.335  1.00  0.880          H  
ATOM   3836  N   MET A 232      -0.357 -15.269  32.069  1.00  0.410          N  
ATOM   3837  CA  MET A 232      -0.687 -14.313  31.028  1.00  0.400          C  
ATOM   3838  C   MET A 232       0.477 -14.117  30.070  1.00  0.360          C  
ATOM   3839  O   MET A 232       0.266 -14.006  28.872  1.00  0.400          O  
ATOM   3840  CB  MET A 232      -1.037 -12.962  31.617  1.00  0.560          C  
ATOM   3841  CG  MET A 232      -2.323 -12.876  32.374  1.00  0.560          C  
ATOM   3842  SD  MET A 232      -2.745 -11.165  32.787  1.00  0.560          S  
ATOM   3843  CE  MET A 232      -1.456 -10.710  33.956  1.00  0.560          C  
ATOM   3844  H   MET A 232      -0.358 -14.986  33.055  1.00  0.490          H  
ATOM   3845  HA  MET A 232      -1.534 -14.693  30.462  1.00  0.480          H  
ATOM   3846 1HB  MET A 232      -0.238 -12.678  32.291  1.00  0.680          H  
ATOM   3847 2HB  MET A 232      -1.077 -12.234  30.824  1.00  0.680          H  
ATOM   3848 1HG  MET A 232      -3.125 -13.301  31.776  1.00  0.680          H  
ATOM   3849 2HG  MET A 232      -2.247 -13.446  33.295  1.00  0.680          H  
ATOM   3850 1HE  MET A 232      -1.628  -9.687  34.308  1.00  0.680          H  
ATOM   3851 2HE  MET A 232      -1.479 -11.393  34.800  1.00  0.680          H  
ATOM   3852 3HE  MET A 232      -0.486 -10.753  33.475  1.00  0.680          H  
ATOM   3853  N   LEU A 233       1.703 -14.103  30.595  1.00  0.330          N  
ATOM   3854  CA  LEU A 233       2.937 -13.896  29.844  1.00  0.360          C  
ATOM   3855  C   LEU A 233       3.164 -14.953  28.780  1.00  0.400          C  
ATOM   3856  O   LEU A 233       3.425 -14.623  27.610  1.00  0.420          O  
ATOM   3857  CB  LEU A 233       4.096 -13.904  30.860  1.00  0.490          C  
ATOM   3858  CG  LEU A 233       5.542 -13.820  30.390  1.00  0.490          C  
ATOM   3859  CD1 LEU A 233       5.755 -12.572  29.649  1.00  0.490          C  
ATOM   3860  CD2 LEU A 233       6.449 -13.850  31.634  1.00  0.490          C  
ATOM   3861  H   LEU A 233       1.782 -14.185  31.608  1.00  0.400          H  
ATOM   3862  HA  LEU A 233       2.879 -12.928  29.361  1.00  0.430          H  
ATOM   3863 1HB  LEU A 233       3.931 -13.088  31.559  1.00  0.590          H  
ATOM   3864 2HB  LEU A 233       4.023 -14.815  31.409  1.00  0.590          H  
ATOM   3865  HG  LEU A 233       5.783 -14.657  29.750  1.00  0.590          H  
ATOM   3866 1HD1 LEU A 233       6.797 -12.495  29.352  1.00  0.590          H  
ATOM   3867 2HD1 LEU A 233       5.124 -12.533  28.764  1.00  0.590          H  
ATOM   3868 3HD1 LEU A 233       5.502 -11.783  30.298  1.00  0.590          H  
ATOM   3869 1HD2 LEU A 233       7.477 -13.777  31.321  1.00  0.590          H  
ATOM   3870 2HD2 LEU A 233       6.213 -13.012  32.284  1.00  0.590          H  
ATOM   3871 3HD2 LEU A 233       6.300 -14.772  32.175  1.00  0.590          H  
ATOM   3872  N   VAL A 234       3.062 -16.217  29.185  1.00  0.470          N  
ATOM   3873  CA  VAL A 234       3.271 -17.329  28.283  1.00  0.580          C  
ATOM   3874  C   VAL A 234       2.116 -17.457  27.299  1.00  0.600          C  
ATOM   3875  O   VAL A 234       2.344 -17.629  26.094  1.00  0.640          O  
ATOM   3876  CB  VAL A 234       3.485 -18.628  29.074  1.00  0.770          C  
ATOM   3877  CG1 VAL A 234       3.556 -19.840  28.115  1.00  0.770          C  
ATOM   3878  CG2 VAL A 234       4.784 -18.486  29.900  1.00  0.770          C  
ATOM   3879  H   VAL A 234       2.847 -16.395  30.175  1.00  0.560          H  
ATOM   3880  HA  VAL A 234       4.179 -17.132  27.713  1.00  0.700          H  
ATOM   3881  HB  VAL A 234       2.641 -18.782  29.752  1.00  0.920          H  
ATOM   3882 1HG1 VAL A 234       3.707 -20.750  28.695  1.00  0.920          H  
ATOM   3883 2HG1 VAL A 234       2.629 -19.933  27.548  1.00  0.920          H  
ATOM   3884 3HG1 VAL A 234       4.388 -19.709  27.423  1.00  0.920          H  
ATOM   3885 1HG2 VAL A 234       4.948 -19.391  30.485  1.00  0.920          H  
ATOM   3886 2HG2 VAL A 234       5.625 -18.328  29.230  1.00  0.920          H  
ATOM   3887 3HG2 VAL A 234       4.696 -17.633  30.574  1.00  0.920          H  
ATOM   3888  N   VAL A 235       0.877 -17.390  27.798  1.00  0.600          N  
ATOM   3889  CA  VAL A 235      -0.277 -17.500  26.931  1.00  0.680          C  
ATOM   3890  C   VAL A 235      -0.281 -16.371  25.925  1.00  0.640          C  
ATOM   3891  O   VAL A 235      -0.555 -16.612  24.749  1.00  0.710          O  
ATOM   3892  CB  VAL A 235      -1.591 -17.516  27.732  1.00  0.920          C  
ATOM   3893  CG1 VAL A 235      -2.809 -17.413  26.781  1.00  0.920          C  
ATOM   3894  CG2 VAL A 235      -1.658 -18.816  28.535  1.00  0.920          C  
ATOM   3895  H   VAL A 235       0.735 -17.269  28.804  1.00  0.720          H  
ATOM   3896  HA  VAL A 235      -0.207 -18.443  26.390  1.00  0.820          H  
ATOM   3897  HB  VAL A 235      -1.611 -16.660  28.410  1.00  1.100          H  
ATOM   3898 1HG1 VAL A 235      -3.725 -17.430  27.369  1.00  1.100          H  
ATOM   3899 2HG1 VAL A 235      -2.775 -16.483  26.212  1.00  1.100          H  
ATOM   3900 3HG1 VAL A 235      -2.807 -18.256  26.089  1.00  1.100          H  
ATOM   3901 1HG2 VAL A 235      -2.576 -18.836  29.118  1.00  1.100          H  
ATOM   3902 2HG2 VAL A 235      -1.640 -19.664  27.853  1.00  1.100          H  
ATOM   3903 3HG2 VAL A 235      -0.804 -18.877  29.206  1.00  1.100          H  
ATOM   3904  N   PHE A 236       0.006 -15.144  26.364  1.00  0.560          N  
ATOM   3905  CA  PHE A 236       0.044 -14.005  25.479  1.00  0.580          C  
ATOM   3906  C   PHE A 236       1.005 -14.186  24.332  1.00  0.540          C  
ATOM   3907  O   PHE A 236       0.586 -14.135  23.173  1.00  0.570          O  
ATOM   3908  CB  PHE A 236       0.432 -12.756  26.259  1.00  0.800          C  
ATOM   3909  CG  PHE A 236       0.682 -11.605  25.431  1.00  0.800          C  
ATOM   3910  CD1 PHE A 236      -0.344 -10.954  24.838  1.00  0.800          C  
ATOM   3911  CD2 PHE A 236       1.974 -11.145  25.251  1.00  0.800          C  
ATOM   3912  CE1 PHE A 236      -0.107  -9.880  24.066  1.00  0.800          C  
ATOM   3913  CE2 PHE A 236       2.218 -10.054  24.481  1.00  0.800          C  
ATOM   3914  CZ  PHE A 236       1.178  -9.416  23.882  1.00  0.800          C  
ATOM   3915  H   PHE A 236       0.194 -14.969  27.347  1.00  0.670          H  
ATOM   3916  HA  PHE A 236      -0.956 -13.864  25.071  1.00  0.700          H  
ATOM   3917 1HB  PHE A 236      -0.358 -12.504  26.964  1.00  0.960          H  
ATOM   3918 2HB  PHE A 236       1.333 -12.957  26.839  1.00  0.960          H  
ATOM   3919  HD1 PHE A 236      -1.365 -11.309  24.981  1.00  0.960          H  
ATOM   3920  HD2 PHE A 236       2.806 -11.665  25.733  1.00  0.960          H  
ATOM   3921  HE1 PHE A 236      -0.943  -9.390  23.603  1.00  0.960          H  
ATOM   3922  HE2 PHE A 236       3.245  -9.703  24.339  1.00  0.960          H  
ATOM   3923  HZ  PHE A 236       1.366  -8.544  23.263  1.00  0.960          H  
ATOM   3924  N   GLU A 237       2.281 -14.486  24.591  1.00  0.520          N  
ATOM   3925  CA  GLU A 237       3.137 -14.580  23.420  1.00  0.540          C  
ATOM   3926  C   GLU A 237       2.739 -15.740  22.531  1.00  0.550          C  
ATOM   3927  O   GLU A 237       2.807 -15.619  21.309  1.00  0.510          O  
ATOM   3928  CB  GLU A 237       4.611 -14.693  23.768  1.00  0.750          C  
ATOM   3929  CG  GLU A 237       5.226 -13.460  24.372  1.00  0.750          C  
ATOM   3930  CD  GLU A 237       5.142 -12.197  23.559  1.00  0.750          C  
ATOM   3931  OE1 GLU A 237       4.874 -12.269  22.391  1.00  0.750          O  
ATOM   3932  OE2 GLU A 237       5.347 -11.147  24.125  1.00  0.750          O  
ATOM   3933  H   GLU A 237       2.644 -14.570  25.549  1.00  0.620          H  
ATOM   3934  HA  GLU A 237       3.003 -13.668  22.841  1.00  0.650          H  
ATOM   3935 1HB  GLU A 237       4.745 -15.500  24.491  1.00  0.900          H  
ATOM   3936 2HB  GLU A 237       5.182 -14.953  22.875  1.00  0.900          H  
ATOM   3937 1HG  GLU A 237       4.790 -13.288  25.358  1.00  0.900          H  
ATOM   3938 2HG  GLU A 237       6.269 -13.692  24.479  1.00  0.900          H  
ATOM   3939  N   SER A 238       2.295 -16.860  23.111  1.00  0.650          N  
ATOM   3940  CA  SER A 238       1.891 -17.983  22.289  1.00  0.740          C  
ATOM   3941  C   SER A 238       0.735 -17.565  21.388  1.00  0.750          C  
ATOM   3942  O   SER A 238       0.751 -17.820  20.180  1.00  0.750          O  
ATOM   3943  CB  SER A 238       1.496 -19.147  23.171  1.00  1.000          C  
ATOM   3944  OG  SER A 238       1.078 -20.241  22.414  1.00  1.000          O  
ATOM   3945  H   SER A 238       2.256 -16.954  24.134  1.00  0.780          H  
ATOM   3946  HA  SER A 238       2.730 -18.278  21.662  1.00  0.890          H  
ATOM   3947 1HB  SER A 238       2.349 -19.431  23.789  1.00  1.200          H  
ATOM   3948 2HB  SER A 238       0.698 -18.837  23.844  1.00  1.200          H  
ATOM   3949  HG  SER A 238       0.889 -20.935  23.049  1.00  1.200          H  
ATOM   3950  N   THR A 239      -0.250 -16.872  21.971  1.00  0.770          N  
ATOM   3951  CA  THR A 239      -1.433 -16.407  21.268  1.00  0.860          C  
ATOM   3952  C   THR A 239      -1.080 -15.459  20.134  1.00  0.780          C  
ATOM   3953  O   THR A 239      -1.565 -15.642  19.014  1.00  0.810          O  
ATOM   3954  CB  THR A 239      -2.397 -15.684  22.238  1.00  1.170          C  
ATOM   3955  OG1 THR A 239      -2.826 -16.599  23.259  1.00  1.170          O  
ATOM   3956  CG2 THR A 239      -3.616 -15.158  21.478  1.00  1.170          C  
ATOM   3957  H   THR A 239      -0.199 -16.702  22.973  1.00  0.920          H  
ATOM   3958  HA  THR A 239      -1.942 -17.273  20.847  1.00  1.030          H  
ATOM   3959  HB  THR A 239      -1.879 -14.850  22.709  1.00  1.400          H  
ATOM   3960  HG1 THR A 239      -2.060 -16.794  23.844  1.00  1.400          H  
ATOM   3961 1HG2 THR A 239      -4.280 -14.657  22.177  1.00  1.400          H  
ATOM   3962 2HG2 THR A 239      -3.304 -14.451  20.716  1.00  1.400          H  
ATOM   3963 3HG2 THR A 239      -4.139 -15.988  21.010  1.00  1.400          H  
ATOM   3964  N   VAL A 240      -0.215 -14.473  20.399  1.00  0.680          N  
ATOM   3965  CA  VAL A 240       0.160 -13.509  19.373  1.00  0.660          C  
ATOM   3966  C   VAL A 240       0.849 -14.207  18.225  1.00  0.570          C  
ATOM   3967  O   VAL A 240       0.557 -13.930  17.060  1.00  0.590          O  
ATOM   3968  CB  VAL A 240       1.090 -12.410  19.938  1.00  0.930          C  
ATOM   3969  CG1 VAL A 240       1.657 -11.529  18.787  1.00  0.930          C  
ATOM   3970  CG2 VAL A 240       0.300 -11.538  20.921  1.00  0.930          C  
ATOM   3971  H   VAL A 240       0.154 -14.387  21.351  1.00  0.820          H  
ATOM   3972  HA  VAL A 240      -0.749 -13.036  18.997  1.00  0.790          H  
ATOM   3973  HB  VAL A 240       1.934 -12.880  20.460  1.00  1.120          H  
ATOM   3974 1HG1 VAL A 240       2.310 -10.763  19.206  1.00  1.120          H  
ATOM   3975 2HG1 VAL A 240       2.238 -12.135  18.090  1.00  1.120          H  
ATOM   3976 3HG1 VAL A 240       0.834 -11.053  18.250  1.00  1.120          H  
ATOM   3977 1HG2 VAL A 240       0.960 -10.776  21.325  1.00  1.120          H  
ATOM   3978 2HG2 VAL A 240      -0.534 -11.066  20.403  1.00  1.120          H  
ATOM   3979 3HG2 VAL A 240      -0.081 -12.153  21.733  1.00  1.120          H  
ATOM   3980  N   VAL A 241       1.767 -15.100  18.552  1.00  0.500          N  
ATOM   3981  CA  VAL A 241       2.497 -15.849  17.563  1.00  0.470          C  
ATOM   3982  C   VAL A 241       1.587 -16.727  16.727  1.00  0.520          C  
ATOM   3983  O   VAL A 241       1.754 -16.768  15.509  1.00  0.480          O  
ATOM   3984  CB  VAL A 241       3.570 -16.652  18.262  1.00  0.670          C  
ATOM   3985  CG1 VAL A 241       4.232 -17.624  17.323  1.00  0.670          C  
ATOM   3986  CG2 VAL A 241       4.566 -15.665  18.778  1.00  0.670          C  
ATOM   3987  H   VAL A 241       1.973 -15.252  19.544  1.00  0.600          H  
ATOM   3988  HA  VAL A 241       2.988 -15.138  16.900  1.00  0.560          H  
ATOM   3989  HB  VAL A 241       3.121 -17.206  19.085  1.00  0.800          H  
ATOM   3990 1HG1 VAL A 241       4.999 -18.177  17.836  1.00  0.800          H  
ATOM   3991 2HG1 VAL A 241       3.512 -18.313  16.924  1.00  0.800          H  
ATOM   3992 3HG1 VAL A 241       4.657 -17.086  16.534  1.00  0.800          H  
ATOM   3993 1HG2 VAL A 241       5.294 -16.155  19.306  1.00  0.800          H  
ATOM   3994 2HG2 VAL A 241       4.997 -15.134  17.944  1.00  0.800          H  
ATOM   3995 3HG2 VAL A 241       4.099 -14.950  19.437  1.00  0.800          H  
ATOM   3996  N   TRP A 242       0.638 -17.439  17.350  1.00  0.620          N  
ATOM   3997  CA  TRP A 242      -0.274 -18.255  16.564  1.00  0.670          C  
ATOM   3998  C   TRP A 242      -1.118 -17.387  15.637  1.00  0.670          C  
ATOM   3999  O   TRP A 242      -1.359 -17.771  14.486  1.00  0.690          O  
ATOM   4000  CB  TRP A 242      -1.221 -19.082  17.437  1.00  0.920          C  
ATOM   4001  CG  TRP A 242      -0.625 -20.312  18.056  1.00  0.920          C  
ATOM   4002  CD1 TRP A 242      -0.467 -20.569  19.383  1.00  0.920          C  
ATOM   4003  CD2 TRP A 242      -0.097 -21.468  17.363  1.00  0.920          C  
ATOM   4004  NE1 TRP A 242       0.103 -21.805  19.559  1.00  0.920          N  
ATOM   4005  CE2 TRP A 242       0.340 -22.363  18.340  1.00  0.920          C  
ATOM   4006  CE3 TRP A 242       0.039 -21.811  16.011  1.00  0.920          C  
ATOM   4007  CZ2 TRP A 242       0.905 -23.578  18.016  1.00  0.920          C  
ATOM   4008  CZ3 TRP A 242       0.604 -23.030  15.693  1.00  0.920          C  
ATOM   4009  CH2 TRP A 242       1.027 -23.891  16.669  1.00  0.920          C  
ATOM   4010  H   TRP A 242       0.568 -17.428  18.371  1.00  0.740          H  
ATOM   4011  HA  TRP A 242       0.320 -18.934  15.960  1.00  0.800          H  
ATOM   4012 1HB  TRP A 242      -1.587 -18.448  18.250  1.00  1.100          H  
ATOM   4013 2HB  TRP A 242      -2.084 -19.382  16.849  1.00  1.100          H  
ATOM   4014  HD1 TRP A 242      -0.757 -19.899  20.191  1.00  1.100          H  
ATOM   4015  HE1 TRP A 242       0.325 -22.241  20.442  1.00  1.100          H  
ATOM   4016  HE3 TRP A 242      -0.291 -21.135  15.222  1.00  1.100          H  
ATOM   4017  HZ2 TRP A 242       1.250 -24.275  18.778  1.00  1.100          H  
ATOM   4018  HZ3 TRP A 242       0.709 -23.288  14.642  1.00  1.100          H  
ATOM   4019  HH2 TRP A 242       1.470 -24.841  16.381  1.00  1.100          H  
ATOM   4020  N   GLN A 243      -1.570 -16.220  16.122  1.00  0.650          N  
ATOM   4021  CA  GLN A 243      -2.368 -15.322  15.298  1.00  0.680          C  
ATOM   4022  C   GLN A 243      -1.556 -14.836  14.107  1.00  0.560          C  
ATOM   4023  O   GLN A 243      -2.071 -14.808  12.978  1.00  0.550          O  
ATOM   4024  CB  GLN A 243      -2.844 -14.126  16.127  1.00  0.940          C  
ATOM   4025  CG  GLN A 243      -3.899 -14.458  17.168  1.00  0.940          C  
ATOM   4026  CD  GLN A 243      -4.153 -13.300  18.113  1.00  0.940          C  
ATOM   4027  OE1 GLN A 243      -3.365 -12.350  18.162  1.00  0.940          O  
ATOM   4028  NE2 GLN A 243      -5.249 -13.370  18.858  1.00  0.940          N  
ATOM   4029  H   GLN A 243      -1.385 -15.970  17.100  1.00  0.780          H  
ATOM   4030  HA  GLN A 243      -3.232 -15.867  14.926  1.00  0.820          H  
ATOM   4031 1HB  GLN A 243      -1.992 -13.699  16.651  1.00  1.130          H  
ATOM   4032 2HB  GLN A 243      -3.240 -13.357  15.468  1.00  1.130          H  
ATOM   4033 1HG  GLN A 243      -4.830 -14.682  16.654  1.00  1.130          H  
ATOM   4034 2HG  GLN A 243      -3.589 -15.318  17.742  1.00  1.130          H  
ATOM   4035 1HE2 GLN A 243      -5.473 -12.636  19.499  1.00  1.130          H  
ATOM   4036 2HE2 GLN A 243      -5.859 -14.159  18.779  1.00  1.130          H  
ATOM   4037  N   ARG A 244      -0.272 -14.504  14.333  1.00  0.490          N  
ATOM   4038  CA  ARG A 244       0.567 -14.081  13.232  1.00  0.420          C  
ATOM   4039  C   ARG A 244       0.764 -15.231  12.259  1.00  0.400          C  
ATOM   4040  O   ARG A 244       0.571 -15.074  11.057  1.00  0.380          O  
ATOM   4041  CB  ARG A 244       1.940 -13.643  13.682  1.00  0.620          C  
ATOM   4042  CG  ARG A 244       2.057 -12.360  14.438  1.00  0.620          C  
ATOM   4043  CD  ARG A 244       3.494 -12.067  14.642  1.00  0.620          C  
ATOM   4044  NE  ARG A 244       3.750 -10.975  15.564  1.00  0.620          N  
ATOM   4045  CZ  ARG A 244       3.632  -9.659  15.315  1.00  0.620          C  
ATOM   4046  NH1 ARG A 244       3.196  -9.222  14.154  1.00  0.620          N  
ATOM   4047  NH2 ARG A 244       3.972  -8.805  16.264  1.00  0.620          N  
ATOM   4048  H   ARG A 244       0.089 -14.498  15.293  1.00  0.590          H  
ATOM   4049  HA  ARG A 244       0.090 -13.247  12.733  1.00  0.500          H  
ATOM   4050 1HB  ARG A 244       2.318 -14.404  14.357  1.00  0.740          H  
ATOM   4051 2HB  ARG A 244       2.607 -13.593  12.824  1.00  0.740          H  
ATOM   4052 1HG  ARG A 244       1.596 -11.561  13.862  1.00  0.740          H  
ATOM   4053 2HG  ARG A 244       1.576 -12.437  15.402  1.00  0.740          H  
ATOM   4054 1HD  ARG A 244       3.960 -12.963  15.055  1.00  0.740          H  
ATOM   4055 2HD  ARG A 244       3.965 -11.833  13.689  1.00  0.740          H  
ATOM   4056  HE  ARG A 244       4.160 -11.232  16.464  1.00  0.740          H  
ATOM   4057 1HH1 ARG A 244       2.943  -9.877  13.429  1.00  0.740          H  
ATOM   4058 2HH1 ARG A 244       3.120  -8.235  13.989  1.00  0.740          H  
ATOM   4059 1HH2 ARG A 244       4.314  -9.159  17.153  1.00  0.740          H  
ATOM   4060 2HH2 ARG A 244       3.900  -7.813  16.111  1.00  0.740          H  
ATOM   4061  N   GLN A 245       1.062 -16.429  12.769  1.00  0.430          N  
ATOM   4062  CA  GLN A 245       1.306 -17.549  11.881  1.00  0.450          C  
ATOM   4063  C   GLN A 245       0.108 -17.765  10.975  1.00  0.450          C  
ATOM   4064  O   GLN A 245       0.282 -18.010   9.776  1.00  0.430          O  
ATOM   4065  CB  GLN A 245       1.595 -18.833  12.659  1.00  0.620          C  
ATOM   4066  CG  GLN A 245       1.952 -20.032  11.767  1.00  0.620          C  
ATOM   4067  CD  GLN A 245       2.163 -21.280  12.556  1.00  0.620          C  
ATOM   4068  OE1 GLN A 245       2.597 -21.241  13.703  1.00  0.620          O  
ATOM   4069  NE2 GLN A 245       1.846 -22.418  11.953  1.00  0.620          N  
ATOM   4070  H   GLN A 245       1.188 -16.546  13.777  1.00  0.520          H  
ATOM   4071  HA  GLN A 245       2.169 -17.318  11.260  1.00  0.540          H  
ATOM   4072 1HB  GLN A 245       2.417 -18.658  13.357  1.00  0.750          H  
ATOM   4073 2HB  GLN A 245       0.718 -19.100  13.252  1.00  0.750          H  
ATOM   4074 1HG  GLN A 245       1.149 -20.214  11.052  1.00  0.750          H  
ATOM   4075 2HG  GLN A 245       2.884 -19.806  11.232  1.00  0.750          H  
ATOM   4076 1HE2 GLN A 245       1.955 -23.292  12.427  1.00  0.750          H  
ATOM   4077 2HE2 GLN A 245       1.487 -22.410  11.015  1.00  0.750          H  
ATOM   4078  N   ARG A 246      -1.107 -17.702  11.539  1.00  0.470          N  
ATOM   4079  CA  ARG A 246      -2.313 -17.892  10.753  1.00  0.490          C  
ATOM   4080  C   ARG A 246      -2.471 -16.868   9.640  1.00  0.430          C  
ATOM   4081  O   ARG A 246      -2.667 -17.255   8.486  1.00  0.420          O  
ATOM   4082  CB  ARG A 246      -3.557 -17.844  11.625  1.00  0.680          C  
ATOM   4083  CG  ARG A 246      -4.876 -18.023  10.848  1.00  0.680          C  
ATOM   4084  CD  ARG A 246      -6.048 -18.096  11.735  1.00  0.680          C  
ATOM   4085  NE  ARG A 246      -7.294 -18.184  10.968  1.00  0.680          N  
ATOM   4086  CZ  ARG A 246      -8.531 -18.299  11.502  1.00  0.680          C  
ATOM   4087  NH1 ARG A 246      -8.694 -18.343  12.814  1.00  0.680          N  
ATOM   4088  NH2 ARG A 246      -9.586 -18.371  10.704  1.00  0.680          N  
ATOM   4089  H   ARG A 246      -1.186 -17.543  12.550  1.00  0.560          H  
ATOM   4090  HA  ARG A 246      -2.261 -18.880  10.299  1.00  0.590          H  
ATOM   4091 1HB  ARG A 246      -3.499 -18.623  12.383  1.00  0.810          H  
ATOM   4092 2HB  ARG A 246      -3.599 -16.887  12.147  1.00  0.810          H  
ATOM   4093 1HG  ARG A 246      -5.031 -17.173  10.180  1.00  0.810          H  
ATOM   4094 2HG  ARG A 246      -4.836 -18.936  10.254  1.00  0.810          H  
ATOM   4095 1HD  ARG A 246      -5.967 -18.980  12.367  1.00  0.810          H  
ATOM   4096 2HD  ARG A 246      -6.085 -17.199  12.353  1.00  0.810          H  
ATOM   4097  HE  ARG A 246      -7.216 -18.150   9.930  1.00  0.810          H  
ATOM   4098 1HH1 ARG A 246      -7.896 -18.289  13.428  1.00  0.810          H  
ATOM   4099 2HH1 ARG A 246      -9.621 -18.429  13.207  1.00  0.810          H  
ATOM   4100 1HH2 ARG A 246      -9.465 -18.338   9.695  1.00  0.810          H  
ATOM   4101 2HH2 ARG A 246     -10.511 -18.457  11.093  1.00  0.810          H  
ATOM   4102  N   THR A 247      -2.374 -15.570   9.960  1.00  0.420          N  
ATOM   4103  CA  THR A 247      -2.584 -14.561   8.917  1.00  0.380          C  
ATOM   4104  C   THR A 247      -1.485 -14.606   7.866  1.00  0.350          C  
ATOM   4105  O   THR A 247      -1.738 -14.371   6.678  1.00  0.370          O  
ATOM   4106  CB  THR A 247      -2.715 -13.135   9.506  1.00  0.550          C  
ATOM   4107  OG1 THR A 247      -2.986 -12.214   8.452  1.00  0.550          O  
ATOM   4108  CG2 THR A 247      -1.461 -12.701  10.224  1.00  0.550          C  
ATOM   4109  H   THR A 247      -2.188 -15.296  10.933  1.00  0.500          H  
ATOM   4110  HA  THR A 247      -3.525 -14.788   8.418  1.00  0.460          H  
ATOM   4111  HB  THR A 247      -3.544 -13.123  10.210  1.00  0.660          H  
ATOM   4112  HG1 THR A 247      -3.115 -11.330   8.847  1.00  0.660          H  
ATOM   4113 1HG2 THR A 247      -1.606 -11.702  10.634  1.00  0.660          H  
ATOM   4114 2HG2 THR A 247      -1.287 -13.385  11.012  1.00  0.660          H  
ATOM   4115 3HG2 THR A 247      -0.612 -12.681   9.567  1.00  0.660          H  
ATOM   4116  N   LEU A 248      -0.259 -14.913   8.290  1.00  0.330          N  
ATOM   4117  CA  LEU A 248       0.844 -14.981   7.370  1.00  0.300          C  
ATOM   4118  C   LEU A 248       0.667 -16.186   6.456  1.00  0.310          C  
ATOM   4119  O   LEU A 248       0.817 -16.085   5.243  1.00  0.300          O  
ATOM   4120  CB  LEU A 248       2.145 -15.108   8.155  1.00  0.430          C  
ATOM   4121  CG  LEU A 248       2.590 -13.906   9.015  1.00  0.430          C  
ATOM   4122  CD1 LEU A 248       3.728 -14.360   9.940  1.00  0.430          C  
ATOM   4123  CD2 LEU A 248       3.049 -12.780   8.129  1.00  0.430          C  
ATOM   4124  H   LEU A 248      -0.091 -15.084   9.287  1.00  0.400          H  
ATOM   4125  HA  LEU A 248       0.842 -14.083   6.765  1.00  0.360          H  
ATOM   4126 1HB  LEU A 248       2.052 -15.968   8.818  1.00  0.520          H  
ATOM   4127 2HB  LEU A 248       2.933 -15.291   7.438  1.00  0.520          H  
ATOM   4128  HG  LEU A 248       1.760 -13.560   9.618  1.00  0.520          H  
ATOM   4129 1HD1 LEU A 248       4.048 -13.526  10.560  1.00  0.520          H  
ATOM   4130 2HD1 LEU A 248       3.383 -15.172  10.583  1.00  0.520          H  
ATOM   4131 3HD1 LEU A 248       4.557 -14.703   9.346  1.00  0.520          H  
ATOM   4132 1HD2 LEU A 248       3.352 -11.932   8.749  1.00  0.520          H  
ATOM   4133 2HD2 LEU A 248       3.889 -13.109   7.527  1.00  0.520          H  
ATOM   4134 3HD2 LEU A 248       2.246 -12.483   7.496  1.00  0.520          H  
ATOM   4135  N   THR A 249       0.239 -17.318   7.010  1.00  0.340          N  
ATOM   4136  CA  THR A 249       0.030 -18.510   6.205  1.00  0.360          C  
ATOM   4137  C   THR A 249      -1.045 -18.263   5.153  1.00  0.360          C  
ATOM   4138  O   THR A 249      -0.876 -18.615   3.983  1.00  0.410          O  
ATOM   4139  CB  THR A 249      -0.388 -19.710   7.086  1.00  0.500          C  
ATOM   4140  OG1 THR A 249       0.650 -19.997   8.033  1.00  0.500          O  
ATOM   4141  CG2 THR A 249      -0.624 -20.944   6.223  1.00  0.500          C  
ATOM   4142  H   THR A 249       0.121 -17.386   8.019  1.00  0.410          H  
ATOM   4143  HA  THR A 249       0.957 -18.758   5.695  1.00  0.430          H  
ATOM   4144  HB  THR A 249      -1.301 -19.461   7.628  1.00  0.600          H  
ATOM   4145  HG1 THR A 249       0.705 -19.245   8.657  1.00  0.600          H  
ATOM   4146 1HG2 THR A 249      -0.910 -21.776   6.862  1.00  0.600          H  
ATOM   4147 2HG2 THR A 249      -1.419 -20.757   5.504  1.00  0.600          H  
ATOM   4148 3HG2 THR A 249       0.293 -21.193   5.691  1.00  0.600          H  
ATOM   4149  N   GLU A 250      -2.167 -17.670   5.581  1.00  0.340          N  
ATOM   4150  CA  GLU A 250      -3.288 -17.393   4.697  1.00  0.350          C  
ATOM   4151  C   GLU A 250      -3.010 -16.364   3.599  1.00  0.310          C  
ATOM   4152  O   GLU A 250      -3.446 -16.563   2.462  1.00  0.310          O  
ATOM   4153  CB  GLU A 250      -4.481 -16.918   5.530  1.00  0.490          C  
ATOM   4154  CG  GLU A 250      -5.124 -17.992   6.405  1.00  0.490          C  
ATOM   4155  CD  GLU A 250      -6.180 -17.441   7.335  1.00  0.490          C  
ATOM   4156  OE1 GLU A 250      -6.343 -16.244   7.381  1.00  0.490          O  
ATOM   4157  OE2 GLU A 250      -6.817 -18.226   8.006  1.00  0.490          O  
ATOM   4158  H   GLU A 250      -2.254 -17.430   6.572  1.00  0.410          H  
ATOM   4159  HA  GLU A 250      -3.562 -18.327   4.211  1.00  0.420          H  
ATOM   4160 1HB  GLU A 250      -4.151 -16.114   6.188  1.00  0.580          H  
ATOM   4161 2HB  GLU A 250      -5.246 -16.509   4.869  1.00  0.580          H  
ATOM   4162 1HG  GLU A 250      -5.577 -18.742   5.761  1.00  0.580          H  
ATOM   4163 2HG  GLU A 250      -4.350 -18.483   6.992  1.00  0.580          H  
ATOM   4164  N   PHE A 251      -2.274 -15.282   3.902  1.00  0.300          N  
ATOM   4165  CA  PHE A 251      -2.064 -14.247   2.892  1.00  0.280          C  
ATOM   4166  C   PHE A 251      -0.655 -14.098   2.296  1.00  0.270          C  
ATOM   4167  O   PHE A 251      -0.523 -13.583   1.188  1.00  0.260          O  
ATOM   4168  CB  PHE A 251      -2.557 -12.923   3.463  1.00  0.400          C  
ATOM   4169  CG  PHE A 251      -4.044 -12.955   3.741  1.00  0.400          C  
ATOM   4170  CD1 PHE A 251      -4.526 -13.303   4.995  1.00  0.400          C  
ATOM   4171  CD2 PHE A 251      -4.959 -12.655   2.752  1.00  0.400          C  
ATOM   4172  CE1 PHE A 251      -5.876 -13.371   5.233  1.00  0.400          C  
ATOM   4173  CE2 PHE A 251      -6.317 -12.711   2.996  1.00  0.400          C  
ATOM   4174  CZ  PHE A 251      -6.767 -13.078   4.233  1.00  0.400          C  
ATOM   4175  H   PHE A 251      -1.952 -15.129   4.864  1.00  0.360          H  
ATOM   4176  HA  PHE A 251      -2.717 -14.482   2.060  1.00  0.340          H  
ATOM   4177 1HB  PHE A 251      -2.052 -12.741   4.391  1.00  0.480          H  
ATOM   4178 2HB  PHE A 251      -2.334 -12.099   2.777  1.00  0.480          H  
ATOM   4179  HD1 PHE A 251      -3.826 -13.545   5.799  1.00  0.480          H  
ATOM   4180  HD2 PHE A 251      -4.593 -12.375   1.765  1.00  0.480          H  
ATOM   4181  HE1 PHE A 251      -6.242 -13.667   6.224  1.00  0.480          H  
ATOM   4182  HE2 PHE A 251      -7.028 -12.475   2.210  1.00  0.480          H  
ATOM   4183  HZ  PHE A 251      -7.830 -13.134   4.437  1.00  0.480          H  
ATOM   4184  N   ARG A 252       0.413 -14.595   2.931  1.00  0.270          N  
ATOM   4185  CA  ARG A 252       1.746 -14.413   2.350  1.00  0.270          C  
ATOM   4186  C   ARG A 252       2.056 -15.563   1.403  1.00  0.280          C  
ATOM   4187  O   ARG A 252       2.969 -16.357   1.619  1.00  0.320          O  
ATOM   4188  CB  ARG A 252       2.830 -14.373   3.408  1.00  0.380          C  
ATOM   4189  CG  ARG A 252       2.781 -13.235   4.396  1.00  0.380          C  
ATOM   4190  CD  ARG A 252       3.053 -11.889   3.802  1.00  0.380          C  
ATOM   4191  NE  ARG A 252       4.359 -11.823   3.143  1.00  0.380          N  
ATOM   4192  CZ  ARG A 252       5.551 -11.651   3.759  1.00  0.380          C  
ATOM   4193  NH1 ARG A 252       5.624 -11.560   5.073  1.00  0.380          N  
ATOM   4194  NH2 ARG A 252       6.658 -11.574   3.033  1.00  0.380          N  
ATOM   4195  H   ARG A 252       0.343 -15.086   3.819  1.00  0.320          H  
ATOM   4196  HA  ARG A 252       1.758 -13.486   1.783  1.00  0.320          H  
ATOM   4197 1HB  ARG A 252       2.804 -15.292   3.972  1.00  0.450          H  
ATOM   4198 2HB  ARG A 252       3.795 -14.334   2.927  1.00  0.450          H  
ATOM   4199 1HG  ARG A 252       1.789 -13.204   4.832  1.00  0.450          H  
ATOM   4200 2HG  ARG A 252       3.508 -13.435   5.173  1.00  0.450          H  
ATOM   4201 1HD  ARG A 252       2.288 -11.646   3.061  1.00  0.450          H  
ATOM   4202 2HD  ARG A 252       3.023 -11.136   4.585  1.00  0.450          H  
ATOM   4203  HE  ARG A 252       4.366 -11.870   2.136  1.00  0.450          H  
ATOM   4204 1HH1 ARG A 252       4.791 -11.616   5.636  1.00  0.450          H  
ATOM   4205 2HH1 ARG A 252       6.519 -11.435   5.524  1.00  0.450          H  
ATOM   4206 1HH2 ARG A 252       6.607 -11.628   2.024  1.00  0.450          H  
ATOM   4207 2HH2 ARG A 252       7.554 -11.446   3.485  1.00  0.450          H  
ATOM   4208  N   SER A 253       1.273 -15.634   0.351  1.00  0.270          N  
ATOM   4209  CA  SER A 253       1.395 -16.647  -0.670  1.00  0.290          C  
ATOM   4210  C   SER A 253       0.724 -16.149  -1.928  1.00  0.300          C  
ATOM   4211  O   SER A 253      -0.390 -15.631  -1.893  1.00  0.340          O  
ATOM   4212  CB  SER A 253       0.763 -17.939  -0.208  1.00  0.400          C  
ATOM   4213  OG  SER A 253       0.864 -18.921  -1.195  1.00  0.400          O  
ATOM   4214  H   SER A 253       0.531 -14.929   0.305  1.00  0.320          H  
ATOM   4215  HA  SER A 253       2.450 -16.819  -0.877  1.00  0.350          H  
ATOM   4216 1HB  SER A 253       1.257 -18.281   0.702  1.00  0.480          H  
ATOM   4217 2HB  SER A 253      -0.285 -17.762   0.034  1.00  0.480          H  
ATOM   4218  HG  SER A 253       0.451 -19.706  -0.826  1.00  0.480          H  
ATOM   4219  N   MET A 254       1.389 -16.282  -3.056  1.00  0.350          N  
ATOM   4220  CA  MET A 254       0.775 -15.816  -4.284  1.00  0.410          C  
ATOM   4221  C   MET A 254      -0.164 -16.873  -4.805  1.00  0.420          C  
ATOM   4222  O   MET A 254       0.144 -18.069  -4.758  1.00  0.440          O  
ATOM   4223  CB  MET A 254       1.825 -15.489  -5.314  1.00  0.550          C  
ATOM   4224  CG  MET A 254       2.698 -14.364  -4.917  1.00  0.550          C  
ATOM   4225  SD  MET A 254       3.927 -14.027  -6.105  1.00  0.550          S  
ATOM   4226  CE  MET A 254       3.080 -13.048  -7.296  1.00  0.550          C  
ATOM   4227  H   MET A 254       2.289 -16.733  -3.060  1.00  0.420          H  
ATOM   4228  HA  MET A 254       0.189 -14.921  -4.072  1.00  0.490          H  
ATOM   4229 1HB  MET A 254       2.438 -16.364  -5.515  1.00  0.660          H  
ATOM   4230 2HB  MET A 254       1.322 -15.212  -6.236  1.00  0.660          H  
ATOM   4231 1HG  MET A 254       2.087 -13.476  -4.783  1.00  0.660          H  
ATOM   4232 2HG  MET A 254       3.170 -14.586  -3.984  1.00  0.660          H  
ATOM   4233 1HE  MET A 254       3.760 -12.804  -8.091  1.00  0.660          H  
ATOM   4234 2HE  MET A 254       2.229 -13.577  -7.697  1.00  0.660          H  
ATOM   4235 3HE  MET A 254       2.751 -12.140  -6.822  1.00  0.660          H  
ATOM   4236  N   SER A 255      -1.267 -16.451  -5.398  1.00  0.560          N  
ATOM   4237  CA  SER A 255      -2.214 -17.408  -5.956  1.00  0.620          C  
ATOM   4238  C   SER A 255      -1.799 -17.885  -7.360  1.00  0.530          C  
ATOM   4239  O   SER A 255      -2.499 -17.679  -8.365  1.00  0.610          O  
ATOM   4240  CB  SER A 255      -3.611 -16.815  -5.969  1.00  0.840          C  
ATOM   4241  OG  SER A 255      -4.077 -16.541  -4.660  1.00  0.840          O  
ATOM   4242  H   SER A 255      -1.451 -15.443  -5.423  1.00  0.670          H  
ATOM   4243  HA  SER A 255      -2.229 -18.280  -5.301  1.00  0.740          H  
ATOM   4244 1HB  SER A 255      -3.606 -15.900  -6.557  1.00  1.010          H  
ATOM   4245 2HB  SER A 255      -4.288 -17.513  -6.442  1.00  1.010          H  
ATOM   4246  HG  SER A 255      -4.175 -17.405  -4.230  1.00  1.010          H  
ATOM   4247  N   ILE A 256      -0.662 -18.566  -7.404  1.00  0.480          N  
ATOM   4248  CA  ILE A 256      -0.072 -19.078  -8.630  1.00  0.480          C  
ATOM   4249  C   ILE A 256      -0.135 -20.585  -8.678  1.00  0.480          C  
ATOM   4250  O   ILE A 256       0.380 -21.269  -7.796  1.00  0.570          O  
ATOM   4251  CB  ILE A 256       1.392 -18.613  -8.789  1.00  0.670          C  
ATOM   4252  CG1 ILE A 256       1.425 -17.062  -8.878  1.00  0.670          C  
ATOM   4253  CG2 ILE A 256       2.060 -19.294 -10.034  1.00  0.670          C  
ATOM   4254  CD1 ILE A 256       2.808 -16.459  -8.814  1.00  0.670          C  
ATOM   4255  H   ILE A 256      -0.197 -18.711  -6.505  1.00  0.580          H  
ATOM   4256  HA  ILE A 256      -0.641 -18.694  -9.472  1.00  0.580          H  
ATOM   4257  HB  ILE A 256       1.944 -18.892  -7.894  1.00  0.810          H  
ATOM   4258 1HG1 ILE A 256       0.964 -16.761  -9.815  1.00  0.810          H  
ATOM   4259 2HG1 ILE A 256       0.839 -16.650  -8.063  1.00  0.810          H  
ATOM   4260 1HG2 ILE A 256       3.094 -18.982 -10.130  1.00  0.810          H  
ATOM   4261 2HG2 ILE A 256       2.043 -20.382  -9.930  1.00  0.810          H  
ATOM   4262 3HG2 ILE A 256       1.516 -19.017 -10.938  1.00  0.810          H  
ATOM   4263 1HD1 ILE A 256       2.741 -15.390  -8.897  1.00  0.810          H  
ATOM   4264 2HD1 ILE A 256       3.287 -16.719  -7.873  1.00  0.810          H  
ATOM   4265 3HD1 ILE A 256       3.407 -16.817  -9.631  1.00  0.810          H  
ATOM   4266  N   LYS A 257      -0.755 -21.097  -9.730  1.00  0.490          N  
ATOM   4267  CA  LYS A 257      -0.899 -22.527  -9.901  1.00  0.550          C  
ATOM   4268  C   LYS A 257      -0.240 -22.936 -11.214  1.00  0.470          C  
ATOM   4269  O   LYS A 257      -0.215 -22.130 -12.146  1.00  0.660          O  
ATOM   4270  CB  LYS A 257      -2.385 -22.880  -9.913  1.00  0.750          C  
ATOM   4271  CG  LYS A 257      -3.097 -22.578  -8.607  1.00  0.750          C  
ATOM   4272  CD  LYS A 257      -4.575 -22.906  -8.703  1.00  0.750          C  
ATOM   4273  CE  LYS A 257      -5.310 -22.597  -7.402  1.00  0.750          C  
ATOM   4274  NZ  LYS A 257      -6.774 -22.838  -7.526  1.00  0.750          N  
ATOM   4275  H   LYS A 257      -1.149 -20.465 -10.416  1.00  0.590          H  
ATOM   4276  HA  LYS A 257      -0.414 -23.018  -9.064  1.00  0.660          H  
ATOM   4277 1HB  LYS A 257      -2.887 -22.320 -10.707  1.00  0.900          H  
ATOM   4278 2HB  LYS A 257      -2.515 -23.937 -10.136  1.00  0.900          H  
ATOM   4279 1HG  LYS A 257      -2.642 -23.155  -7.802  1.00  0.900          H  
ATOM   4280 2HG  LYS A 257      -2.990 -21.518  -8.373  1.00  0.900          H  
ATOM   4281 1HD  LYS A 257      -5.031 -22.307  -9.501  1.00  0.900          H  
ATOM   4282 2HD  LYS A 257      -4.703 -23.958  -8.946  1.00  0.900          H  
ATOM   4283 1HE  LYS A 257      -4.915 -23.229  -6.610  1.00  0.900          H  
ATOM   4284 2HE  LYS A 257      -5.150 -21.551  -7.137  1.00  0.900          H  
ATOM   4285 1HZ  LYS A 257      -7.230 -22.625  -6.660  1.00  0.900          H  
ATOM   4286 2HZ  LYS A 257      -7.169 -22.226  -8.268  1.00  0.900          H  
ATOM   4287 3HZ  LYS A 257      -6.948 -23.796  -7.768  1.00  0.900          H  
ATOM   4288  N   PRO A 258       0.330 -24.148 -11.309  1.00  0.400          N  
ATOM   4289  CA  PRO A 258       0.888 -24.725 -12.514  1.00  0.390          C  
ATOM   4290  C   PRO A 258      -0.253 -25.125 -13.425  1.00  0.360          C  
ATOM   4291  O   PRO A 258      -1.344 -25.423 -12.933  1.00  0.600          O  
ATOM   4292  CB  PRO A 258       1.655 -25.938 -11.980  1.00  0.580          C  
ATOM   4293  CG  PRO A 258       0.913 -26.336 -10.726  1.00  0.580          C  
ATOM   4294  CD  PRO A 258       0.421 -25.031 -10.125  1.00  0.580          C  
ATOM   4295  HA  PRO A 258       1.553 -24.001 -13.005  1.00  0.470          H  
ATOM   4296 1HB  PRO A 258       1.663 -26.739 -12.740  1.00  0.700          H  
ATOM   4297 2HB  PRO A 258       2.706 -25.674 -11.795  1.00  0.700          H  
ATOM   4298 1HG  PRO A 258       0.084 -27.017 -10.987  1.00  0.700          H  
ATOM   4299 2HG  PRO A 258       1.583 -26.895 -10.054  1.00  0.700          H  
ATOM   4300 1HD  PRO A 258      -0.569 -25.208  -9.682  1.00  0.700          H  
ATOM   4301 2HD  PRO A 258       1.152 -24.643  -9.394  1.00  0.700          H  
ATOM   4302  N   TYR A 259      -0.003 -25.190 -14.721  1.00  0.420          N  
ATOM   4303  CA  TYR A 259      -1.041 -25.680 -15.620  1.00  0.400          C  
ATOM   4304  C   TYR A 259      -0.367 -26.456 -16.756  1.00  0.370          C  
ATOM   4305  O   TYR A 259       0.841 -26.301 -16.947  1.00  0.370          O  
ATOM   4306  CB  TYR A 259      -1.872 -24.482 -16.118  1.00  0.570          C  
ATOM   4307  CG  TYR A 259      -1.192 -23.581 -17.102  1.00  0.570          C  
ATOM   4308  CD1 TYR A 259      -1.441 -23.795 -18.427  1.00  0.570          C  
ATOM   4309  CD2 TYR A 259      -0.340 -22.553 -16.713  1.00  0.570          C  
ATOM   4310  CE1 TYR A 259      -0.879 -23.014 -19.376  1.00  0.570          C  
ATOM   4311  CE2 TYR A 259       0.246 -21.756 -17.685  1.00  0.570          C  
ATOM   4312  CZ  TYR A 259      -0.029 -21.991 -19.023  1.00  0.570          C  
ATOM   4313  OH  TYR A 259       0.536 -21.219 -20.024  1.00  0.570          O  
ATOM   4314  H   TYR A 259       0.907 -24.888 -15.068  1.00  0.500          H  
ATOM   4315  HA  TYR A 259      -1.683 -26.361 -15.063  1.00  0.480          H  
ATOM   4316 1HB  TYR A 259      -2.804 -24.801 -16.553  1.00  0.680          H  
ATOM   4317 2HB  TYR A 259      -2.136 -23.871 -15.254  1.00  0.680          H  
ATOM   4318  HD1 TYR A 259      -2.108 -24.603 -18.726  1.00  0.680          H  
ATOM   4319  HD2 TYR A 259      -0.135 -22.371 -15.655  1.00  0.680          H  
ATOM   4320  HE1 TYR A 259      -1.102 -23.209 -20.424  1.00  0.680          H  
ATOM   4321  HE2 TYR A 259       0.909 -20.946 -17.395  1.00  0.680          H  
ATOM   4322  HH  TYR A 259       0.247 -21.553 -20.881  1.00  0.680          H  
ATOM   4323  N   PRO A 260      -1.065 -27.374 -17.459  1.00  0.370          N  
ATOM   4324  CA  PRO A 260      -0.550 -28.091 -18.616  1.00  0.370          C  
ATOM   4325  C   PRO A 260      -0.265 -27.199 -19.812  1.00  0.350          C  
ATOM   4326  O   PRO A 260      -1.125 -26.428 -20.247  1.00  0.370          O  
ATOM   4327  CB  PRO A 260      -1.681 -29.078 -18.930  1.00  0.550          C  
ATOM   4328  CG  PRO A 260      -2.923 -28.471 -18.310  1.00  0.550          C  
ATOM   4329  CD  PRO A 260      -2.436 -27.751 -17.073  1.00  0.550          C  
ATOM   4330  HA  PRO A 260       0.358 -28.638 -18.331  1.00  0.440          H  
ATOM   4331 1HB  PRO A 260      -1.770 -29.199 -20.022  1.00  0.670          H  
ATOM   4332 2HB  PRO A 260      -1.440 -30.070 -18.534  1.00  0.670          H  
ATOM   4333 1HG  PRO A 260      -3.398 -27.785 -19.031  1.00  0.670          H  
ATOM   4334 2HG  PRO A 260      -3.660 -29.260 -18.088  1.00  0.670          H  
ATOM   4335 1HD  PRO A 260      -3.079 -26.904 -16.910  1.00  0.670          H  
ATOM   4336 2HD  PRO A 260      -2.414 -28.432 -16.205  1.00  0.670          H  
ATOM   4337  N   ILE A 261       0.902 -27.414 -20.391  1.00  0.340          N  
ATOM   4338  CA  ILE A 261       1.399 -26.758 -21.590  1.00  0.330          C  
ATOM   4339  C   ILE A 261       2.028 -27.755 -22.558  1.00  0.330          C  
ATOM   4340  O   ILE A 261       2.375 -28.878 -22.180  1.00  0.370          O  
ATOM   4341  CB  ILE A 261       2.456 -25.692 -21.253  1.00  0.470          C  
ATOM   4342  CG1 ILE A 261       3.615 -26.370 -20.548  1.00  0.470          C  
ATOM   4343  CG2 ILE A 261       1.846 -24.582 -20.420  1.00  0.470          C  
ATOM   4344  CD1 ILE A 261       4.777 -25.558 -20.403  1.00  0.470          C  
ATOM   4345  H   ILE A 261       1.518 -28.092 -19.937  1.00  0.410          H  
ATOM   4346  HA  ILE A 261       0.563 -26.275 -22.094  1.00  0.400          H  
ATOM   4347  HB  ILE A 261       2.842 -25.269 -22.181  1.00  0.560          H  
ATOM   4348 1HG1 ILE A 261       3.280 -26.679 -19.559  1.00  0.560          H  
ATOM   4349 2HG1 ILE A 261       3.909 -27.240 -21.092  1.00  0.560          H  
ATOM   4350 1HG2 ILE A 261       2.567 -23.807 -20.194  1.00  0.560          H  
ATOM   4351 2HG2 ILE A 261       1.041 -24.155 -20.999  1.00  0.560          H  
ATOM   4352 3HG2 ILE A 261       1.454 -24.988 -19.486  1.00  0.560          H  
ATOM   4353 1HD1 ILE A 261       5.549 -26.134 -19.893  1.00  0.560          H  
ATOM   4354 2HD1 ILE A 261       5.106 -25.300 -21.387  1.00  0.560          H  
ATOM   4355 3HD1 ILE A 261       4.569 -24.665 -19.845  1.00  0.560          H  
ATOM   4356  N   TYR A 262       2.243 -27.338 -23.799  1.00  0.320          N  
ATOM   4357  CA  TYR A 262       3.070 -28.169 -24.663  1.00  0.340          C  
ATOM   4358  C   TYR A 262       4.474 -27.598 -24.746  1.00  0.320          C  
ATOM   4359  O   TYR A 262       4.663 -26.375 -24.830  1.00  0.320          O  
ATOM   4360  CB  TYR A 262       2.462 -28.362 -26.056  1.00  0.470          C  
ATOM   4361  CG  TYR A 262       1.323 -29.302 -26.047  1.00  0.470          C  
ATOM   4362  CD1 TYR A 262       0.041 -28.863 -25.869  1.00  0.470          C  
ATOM   4363  CD2 TYR A 262       1.587 -30.646 -26.202  1.00  0.470          C  
ATOM   4364  CE1 TYR A 262      -0.989 -29.771 -25.841  1.00  0.470          C  
ATOM   4365  CE2 TYR A 262       0.570 -31.556 -26.170  1.00  0.470          C  
ATOM   4366  CZ  TYR A 262      -0.721 -31.122 -25.990  1.00  0.470          C  
ATOM   4367  OH  TYR A 262      -1.753 -32.025 -25.959  1.00  0.470          O  
ATOM   4368  H   TYR A 262       1.886 -26.444 -24.124  1.00  0.380          H  
ATOM   4369  HA  TYR A 262       3.154 -29.155 -24.216  1.00  0.410          H  
ATOM   4370 1HB  TYR A 262       2.123 -27.406 -26.453  1.00  0.560          H  
ATOM   4371 2HB  TYR A 262       3.211 -28.755 -26.726  1.00  0.560          H  
ATOM   4372  HD1 TYR A 262      -0.162 -27.798 -25.745  1.00  0.560          H  
ATOM   4373  HD2 TYR A 262       2.610 -30.982 -26.347  1.00  0.560          H  
ATOM   4374  HE1 TYR A 262      -2.011 -29.429 -25.695  1.00  0.560          H  
ATOM   4375  HE2 TYR A 262       0.785 -32.619 -26.287  1.00  0.560          H  
ATOM   4376  HH  TYR A 262      -1.403 -32.915 -26.051  1.00  0.560          H  
ATOM   4377  N   VAL A 263       5.455 -28.504 -24.744  1.00  0.320          N  
ATOM   4378  CA  VAL A 263       6.866 -28.142 -24.904  1.00  0.300          C  
ATOM   4379  C   VAL A 263       7.549 -28.970 -25.963  1.00  0.330          C  
ATOM   4380  O   VAL A 263       7.163 -30.116 -26.203  1.00  0.380          O  
ATOM   4381  CB  VAL A 263       7.642 -28.271 -23.591  1.00  0.430          C  
ATOM   4382  CG1 VAL A 263       7.099 -27.286 -22.613  1.00  0.430          C  
ATOM   4383  CG2 VAL A 263       7.529 -29.729 -23.063  1.00  0.430          C  
ATOM   4384  H   VAL A 263       5.176 -29.487 -24.653  1.00  0.380          H  
ATOM   4385  HA  VAL A 263       6.905 -27.106 -25.201  1.00  0.360          H  
ATOM   4386  HB  VAL A 263       8.699 -28.019 -23.765  1.00  0.510          H  
ATOM   4387 1HG1 VAL A 263       7.659 -27.351 -21.690  1.00  0.510          H  
ATOM   4388 2HG1 VAL A 263       7.205 -26.287 -23.040  1.00  0.510          H  
ATOM   4389 3HG1 VAL A 263       6.058 -27.487 -22.426  1.00  0.510          H  
ATOM   4390 1HG2 VAL A 263       8.086 -29.829 -22.137  1.00  0.510          H  
ATOM   4391 2HG2 VAL A 263       6.485 -29.979 -22.894  1.00  0.510          H  
ATOM   4392 3HG2 VAL A 263       7.929 -30.423 -23.788  1.00  0.510          H  
ATOM   4393  N   TYR A 264       8.571 -28.398 -26.586  1.00  0.330          N  
ATOM   4394  CA  TYR A 264       9.308 -29.114 -27.624  1.00  0.370          C  
ATOM   4395  C   TYR A 264      10.582 -29.767 -27.060  1.00  0.420          C  
ATOM   4396  O   TYR A 264      11.550 -29.073 -26.705  1.00  0.480          O  
ATOM   4397  CB  TYR A 264       9.588 -28.160 -28.772  1.00  0.500          C  
ATOM   4398  CG  TYR A 264      10.024 -28.794 -30.021  1.00  0.500          C  
ATOM   4399  CD1 TYR A 264       9.147 -29.585 -30.693  1.00  0.500          C  
ATOM   4400  CD2 TYR A 264      11.262 -28.568 -30.519  1.00  0.500          C  
ATOM   4401  CE1 TYR A 264       9.513 -30.172 -31.856  1.00  0.500          C  
ATOM   4402  CE2 TYR A 264      11.650 -29.143 -31.691  1.00  0.500          C  
ATOM   4403  CZ  TYR A 264      10.785 -29.954 -32.357  1.00  0.500          C  
ATOM   4404  OH  TYR A 264      11.173 -30.568 -33.523  1.00  0.500          O  
ATOM   4405  H   TYR A 264       8.791 -27.422 -26.335  1.00  0.400          H  
ATOM   4406  HA  TYR A 264       8.677 -29.919 -27.997  1.00  0.440          H  
ATOM   4407 1HB  TYR A 264       8.712 -27.560 -28.978  1.00  0.600          H  
ATOM   4408 2HB  TYR A 264      10.377 -27.491 -28.459  1.00  0.600          H  
ATOM   4409  HD1 TYR A 264       8.160 -29.750 -30.295  1.00  0.600          H  
ATOM   4410  HD2 TYR A 264      11.933 -27.934 -29.983  1.00  0.600          H  
ATOM   4411  HE1 TYR A 264       8.811 -30.812 -32.386  1.00  0.600          H  
ATOM   4412  HE2 TYR A 264      12.654 -28.963 -32.084  1.00  0.600          H  
ATOM   4413  HH  TYR A 264      10.744 -31.463 -33.569  1.00  0.600          H  
ATOM   4414  N   ARG A 265      10.568 -31.092 -26.949  1.00  0.430          N  
ATOM   4415  CA  ARG A 265      11.654 -31.826 -26.315  1.00  0.490          C  
ATOM   4416  C   ARG A 265      12.085 -32.986 -27.187  1.00  0.400          C  
ATOM   4417  O   ARG A 265      11.267 -33.694 -27.764  1.00  0.800          O  
ATOM   4418  CB  ARG A 265      11.206 -32.373 -24.950  1.00  0.660          C  
ATOM   4419  CG  ARG A 265      10.740 -31.322 -23.901  1.00  0.660          C  
ATOM   4420  CD  ARG A 265      11.869 -30.571 -23.317  1.00  0.660          C  
ATOM   4421  NE  ARG A 265      11.457 -29.522 -22.369  1.00  0.660          N  
ATOM   4422  CZ  ARG A 265      11.284 -29.631 -21.030  1.00  0.660          C  
ATOM   4423  NH1 ARG A 265      11.420 -30.782 -20.398  1.00  0.660          N  
ATOM   4424  NH2 ARG A 265      10.989 -28.508 -20.381  1.00  0.660          N  
ATOM   4425  H   ARG A 265       9.760 -31.610 -27.317  1.00  0.520          H  
ATOM   4426  HA  ARG A 265      12.504 -31.160 -26.182  1.00  0.590          H  
ATOM   4427 1HB  ARG A 265      10.378 -33.065 -25.103  1.00  0.790          H  
ATOM   4428 2HB  ARG A 265      12.024 -32.940 -24.505  1.00  0.790          H  
ATOM   4429 1HG  ARG A 265      10.106 -30.598 -24.389  1.00  0.790          H  
ATOM   4430 2HG  ARG A 265      10.187 -31.810 -23.100  1.00  0.790          H  
ATOM   4431 1HD  ARG A 265      12.536 -31.251 -22.814  1.00  0.790          H  
ATOM   4432 2HD  ARG A 265      12.416 -30.079 -24.122  1.00  0.790          H  
ATOM   4433  HE  ARG A 265      11.324 -28.570 -22.754  1.00  0.790          H  
ATOM   4434 1HH1 ARG A 265      11.612 -31.624 -20.919  1.00  0.790          H  
ATOM   4435 2HH1 ARG A 265      11.320 -30.816 -19.390  1.00  0.790          H  
ATOM   4436 1HH2 ARG A 265      10.923 -27.647 -20.949  1.00  0.790          H  
ATOM   4437 2HH2 ARG A 265      10.851 -28.456 -19.356  1.00  0.790          H  
ATOM   4438  N   LEU A 266      13.388 -33.196 -27.292  1.00  0.680          N  
ATOM   4439  CA  LEU A 266      13.908 -34.307 -28.095  1.00  0.600          C  
ATOM   4440  C   LEU A 266      13.330 -34.317 -29.530  1.00  0.560          C  
ATOM   4441  O   LEU A 266      13.108 -35.383 -30.103  1.00  1.000          O  
ATOM   4442  CB  LEU A 266      13.574 -35.659 -27.420  1.00  0.870          C  
ATOM   4443  CG  LEU A 266      14.451 -36.119 -26.221  1.00  0.870          C  
ATOM   4444  CD1 LEU A 266      14.232 -35.212 -24.989  1.00  0.870          C  
ATOM   4445  CD2 LEU A 266      14.086 -37.543 -25.881  1.00  0.870          C  
ATOM   4446  H   LEU A 266      14.023 -32.570 -26.782  1.00  0.820          H  
ATOM   4447  HA  LEU A 266      14.986 -34.205 -28.168  1.00  0.720          H  
ATOM   4448 1HB  LEU A 266      12.544 -35.647 -27.082  1.00  1.050          H  
ATOM   4449 2HB  LEU A 266      13.654 -36.438 -28.176  1.00  1.050          H  
ATOM   4450  HG  LEU A 266      15.492 -36.079 -26.496  1.00  1.050          H  
ATOM   4451 1HD1 LEU A 266      14.838 -35.581 -24.171  1.00  1.050          H  
ATOM   4452 2HD1 LEU A 266      14.519 -34.189 -25.190  1.00  1.050          H  
ATOM   4453 3HD1 LEU A 266      13.185 -35.244 -24.697  1.00  1.050          H  
ATOM   4454 1HD2 LEU A 266      14.702 -37.888 -25.048  1.00  1.050          H  
ATOM   4455 2HD2 LEU A 266      13.034 -37.588 -25.599  1.00  1.050          H  
ATOM   4456 3HD2 LEU A 266      14.257 -38.179 -26.749  1.00  1.050          H  
ATOM   4457  N   GLY A 267      13.092 -33.135 -30.114  1.00  0.570          N  
ATOM   4458  CA  GLY A 267      12.565 -33.024 -31.475  1.00  0.680          C  
ATOM   4459  C   GLY A 267      11.034 -33.145 -31.633  1.00  0.680          C  
ATOM   4460  O   GLY A 267      10.524 -33.030 -32.762  1.00  0.930          O  
ATOM   4461  H   GLY A 267      13.309 -32.281 -29.618  1.00  0.680          H  
ATOM   4462 1HA  GLY A 267      12.885 -32.067 -31.886  1.00  0.820          H  
ATOM   4463 2HA  GLY A 267      13.038 -33.787 -32.089  1.00  0.820          H  
ATOM   4464  N   LYS A 268      10.292 -33.345 -30.538  1.00  0.530          N  
ATOM   4465  CA  LYS A 268       8.835 -33.505 -30.619  1.00  0.580          C  
ATOM   4466  C   LYS A 268       8.051 -32.754 -29.541  1.00  0.500          C  
ATOM   4467  O   LYS A 268       8.533 -32.523 -28.433  1.00  0.470          O  
ATOM   4468  CB  LYS A 268       8.483 -34.991 -30.563  1.00  0.790          C  
ATOM   4469  CG  LYS A 268       8.898 -35.680 -29.262  1.00  0.790          C  
ATOM   4470  CD  LYS A 268       8.552 -37.163 -29.264  1.00  0.790          C  
ATOM   4471  CE  LYS A 268       8.931 -37.809 -27.936  1.00  0.790          C  
ATOM   4472  NZ  LYS A 268       8.604 -39.263 -27.912  1.00  0.790          N  
ATOM   4473  H   LYS A 268      10.756 -33.444 -29.632  1.00  0.640          H  
ATOM   4474  HA  LYS A 268       8.506 -33.118 -31.581  1.00  0.700          H  
ATOM   4475 1HB  LYS A 268       7.405 -35.113 -30.676  1.00  0.950          H  
ATOM   4476 2HB  LYS A 268       8.967 -35.509 -31.391  1.00  0.950          H  
ATOM   4477 1HG  LYS A 268       9.979 -35.571 -29.131  1.00  0.950          H  
ATOM   4478 2HG  LYS A 268       8.408 -35.200 -28.423  1.00  0.950          H  
ATOM   4479 1HD  LYS A 268       7.481 -37.286 -29.432  1.00  0.950          H  
ATOM   4480 2HD  LYS A 268       9.093 -37.661 -30.069  1.00  0.950          H  
ATOM   4481 1HE  LYS A 268      10.002 -37.681 -27.772  1.00  0.950          H  
ATOM   4482 2HE  LYS A 268       8.390 -37.311 -27.132  1.00  0.950          H  
ATOM   4483 1HZ  LYS A 268       8.868 -39.655 -27.019  1.00  0.950          H  
ATOM   4484 2HZ  LYS A 268       7.611 -39.389 -28.052  1.00  0.950          H  
ATOM   4485 3HZ  LYS A 268       9.109 -39.736 -28.648  1.00  0.950          H  
ATOM   4486  N   TRP A 269       6.813 -32.381 -29.848  1.00  0.500          N  
ATOM   4487  CA  TRP A 269       6.002 -31.728 -28.828  1.00  0.460          C  
ATOM   4488  C   TRP A 269       5.366 -32.734 -27.877  1.00  0.520          C  
ATOM   4489  O   TRP A 269       4.739 -33.702 -28.319  1.00  0.710          O  
ATOM   4490  CB  TRP A 269       4.902 -30.904 -29.461  1.00  0.660          C  
ATOM   4491  CG  TRP A 269       5.356 -29.655 -30.160  1.00  0.660          C  
ATOM   4492  CD1 TRP A 269       5.545 -29.492 -31.488  1.00  0.660          C  
ATOM   4493  CD2 TRP A 269       5.631 -28.363 -29.572  1.00  0.660          C  
ATOM   4494  NE1 TRP A 269       5.929 -28.219 -31.747  1.00  0.660          N  
ATOM   4495  CE2 TRP A 269       6.000 -27.523 -30.602  1.00  0.660          C  
ATOM   4496  CE3 TRP A 269       5.586 -27.872 -28.296  1.00  0.660          C  
ATOM   4497  CZ2 TRP A 269       6.347 -26.209 -30.388  1.00  0.660          C  
ATOM   4498  CZ3 TRP A 269       5.926 -26.543 -28.062  1.00  0.660          C  
ATOM   4499  CH2 TRP A 269       6.304 -25.736 -29.076  1.00  0.660          C  
ATOM   4500  H   TRP A 269       6.432 -32.569 -30.765  1.00  0.600          H  
ATOM   4501  HA  TRP A 269       6.640 -31.066 -28.262  1.00  0.550          H  
ATOM   4502 1HB  TRP A 269       4.385 -31.528 -30.182  1.00  0.790          H  
ATOM   4503 2HB  TRP A 269       4.190 -30.627 -28.687  1.00  0.790          H  
ATOM   4504  HD1 TRP A 269       5.399 -30.256 -32.249  1.00  0.790          H  
ATOM   4505  HE1 TRP A 269       6.109 -27.832 -32.681  1.00  0.790          H  
ATOM   4506  HE3 TRP A 269       5.292 -28.517 -27.491  1.00  0.790          H  
ATOM   4507  HZ2 TRP A 269       6.634 -25.563 -31.207  1.00  0.790          H  
ATOM   4508  HZ3 TRP A 269       5.886 -26.161 -27.045  1.00  0.790          H  
ATOM   4509  HH2 TRP A 269       6.565 -24.705 -28.855  1.00  0.790          H  
ATOM   4510  N   THR A 270       5.487 -32.469 -26.577  1.00  0.430          N  
ATOM   4511  CA  THR A 270       4.906 -33.317 -25.544  1.00  0.470          C  
ATOM   4512  C   THR A 270       4.147 -32.480 -24.524  1.00  0.420          C  
ATOM   4513  O   THR A 270       4.305 -31.257 -24.471  1.00  0.440          O  
ATOM   4514  CB  THR A 270       5.993 -34.150 -24.812  1.00  0.640          C  
ATOM   4515  OG1 THR A 270       6.866 -33.284 -24.067  1.00  0.640          O  
ATOM   4516  CG2 THR A 270       6.839 -34.907 -25.837  1.00  0.640          C  
ATOM   4517  H   THR A 270       6.039 -31.653 -26.305  1.00  0.520          H  
ATOM   4518  HA  THR A 270       4.201 -34.002 -26.010  1.00  0.560          H  
ATOM   4519  HB  THR A 270       5.516 -34.858 -24.135  1.00  0.770          H  
ATOM   4520  HG1 THR A 270       6.399 -32.920 -23.306  1.00  0.770          H  
ATOM   4521 1HG2 THR A 270       7.596 -35.490 -25.320  1.00  0.770          H  
ATOM   4522 2HG2 THR A 270       6.202 -35.570 -26.421  1.00  0.770          H  
ATOM   4523 3HG2 THR A 270       7.330 -34.199 -26.502  1.00  0.770          H  
ATOM   4524  N   GLU A 271       3.310 -33.139 -23.723  1.00  0.390          N  
ATOM   4525  CA  GLU A 271       2.558 -32.472 -22.660  1.00  0.370          C  
ATOM   4526  C   GLU A 271       3.366 -32.471 -21.370  1.00  0.360          C  
ATOM   4527  O   GLU A 271       3.927 -33.501 -20.983  1.00  0.430          O  
ATOM   4528  CB  GLU A 271       1.204 -33.149 -22.453  1.00  0.530          C  
ATOM   4529  CG  GLU A 271       0.302 -32.469 -21.432  1.00  0.530          C  
ATOM   4530  CD  GLU A 271      -1.019 -33.160 -21.306  1.00  0.530          C  
ATOM   4531  OE1 GLU A 271      -1.241 -34.097 -22.032  1.00  0.530          O  
ATOM   4532  OE2 GLU A 271      -1.807 -32.765 -20.481  1.00  0.530          O  
ATOM   4533  H   GLU A 271       3.209 -34.139 -23.837  1.00  0.470          H  
ATOM   4534  HA  GLU A 271       2.381 -31.432 -22.950  1.00  0.440          H  
ATOM   4535 1HB  GLU A 271       0.664 -33.175 -23.398  1.00  0.630          H  
ATOM   4536 2HB  GLU A 271       1.359 -34.178 -22.133  1.00  0.630          H  
ATOM   4537 1HG  GLU A 271       0.788 -32.463 -20.455  1.00  0.630          H  
ATOM   4538 2HG  GLU A 271       0.147 -31.432 -21.738  1.00  0.630          H  
ATOM   4539  N   ILE A 272       3.427 -31.321 -20.713  1.00  0.330          N  
ATOM   4540  CA  ILE A 272       4.184 -31.156 -19.480  1.00  0.350          C  
ATOM   4541  C   ILE A 272       3.521 -30.061 -18.651  1.00  0.330          C  
ATOM   4542  O   ILE A 272       2.734 -29.285 -19.190  1.00  0.350          O  
ATOM   4543  CB  ILE A 272       5.643 -30.776 -19.806  1.00  0.480          C  
ATOM   4544  CG1 ILE A 272       6.570 -30.956 -18.597  1.00  0.480          C  
ATOM   4545  CG2 ILE A 272       5.659 -29.335 -20.240  1.00  0.480          C  
ATOM   4546  CD1 ILE A 272       8.060 -30.939 -18.959  1.00  0.480          C  
ATOM   4547  H   ILE A 272       2.942 -30.510 -21.120  1.00  0.400          H  
ATOM   4548  HA  ILE A 272       4.163 -32.088 -18.916  1.00  0.420          H  
ATOM   4549  HB  ILE A 272       6.014 -31.404 -20.613  1.00  0.580          H  
ATOM   4550 1HG1 ILE A 272       6.390 -30.168 -17.878  1.00  0.580          H  
ATOM   4551 2HG1 ILE A 272       6.349 -31.915 -18.130  1.00  0.580          H  
ATOM   4552 1HG2 ILE A 272       6.645 -29.050 -20.485  1.00  0.580          H  
ATOM   4553 2HG2 ILE A 272       5.017 -29.232 -21.113  1.00  0.580          H  
ATOM   4554 3HG2 ILE A 272       5.310 -28.680 -19.454  1.00  0.580          H  
ATOM   4555 1HD1 ILE A 272       8.647 -31.096 -18.061  1.00  0.580          H  
ATOM   4556 2HD1 ILE A 272       8.268 -31.742 -19.668  1.00  0.580          H  
ATOM   4557 3HD1 ILE A 272       8.343 -29.990 -19.401  1.00  0.580          H  
ATOM   4558  N   GLN A 273       3.762 -30.009 -17.352  1.00  0.330          N  
ATOM   4559  CA  GLN A 273       3.205 -28.885 -16.610  1.00  0.340          C  
ATOM   4560  C   GLN A 273       4.176 -27.706 -16.727  1.00  0.320          C  
ATOM   4561  O   GLN A 273       5.389 -27.904 -16.842  1.00  0.360          O  
ATOM   4562  CB  GLN A 273       2.960 -29.255 -15.152  1.00  0.470          C  
ATOM   4563  CG  GLN A 273       2.022 -30.426 -14.953  1.00  0.470          C  
ATOM   4564  CD  GLN A 273       0.637 -30.196 -15.502  1.00  0.470          C  
ATOM   4565  OE1 GLN A 273      -0.058 -29.240 -15.157  1.00  0.470          O  
ATOM   4566  NE2 GLN A 273       0.229 -31.100 -16.377  1.00  0.470          N  
ATOM   4567  H   GLN A 273       4.376 -30.679 -16.909  1.00  0.400          H  
ATOM   4568  HA  GLN A 273       2.261 -28.579 -17.055  1.00  0.410          H  
ATOM   4569 1HB  GLN A 273       3.910 -29.505 -14.683  1.00  0.570          H  
ATOM   4570 2HB  GLN A 273       2.552 -28.391 -14.620  1.00  0.570          H  
ATOM   4571 1HG  GLN A 273       2.442 -31.295 -15.450  1.00  0.570          H  
ATOM   4572 2HG  GLN A 273       1.934 -30.618 -13.883  1.00  0.570          H  
ATOM   4573 1HE2 GLN A 273      -0.674 -31.039 -16.801  1.00  0.570          H  
ATOM   4574 2HE2 GLN A 273       0.827 -31.862 -16.626  1.00  0.570          H  
ATOM   4575  N   SER A 274       3.651 -26.489 -16.618  1.00  0.290          N  
ATOM   4576  CA  SER A 274       4.414 -25.244 -16.736  1.00  0.270          C  
ATOM   4577  C   SER A 274       5.555 -25.037 -15.741  1.00  0.260          C  
ATOM   4578  O   SER A 274       6.507 -24.295 -16.021  1.00  0.300          O  
ATOM   4579  CB  SER A 274       3.435 -24.087 -16.636  1.00  0.390          C  
ATOM   4580  OG  SER A 274       2.833 -24.049 -15.368  1.00  0.390          O  
ATOM   4581  H   SER A 274       2.635 -26.404 -16.533  1.00  0.350          H  
ATOM   4582  HA  SER A 274       4.858 -25.233 -17.716  1.00  0.320          H  
ATOM   4583 1HB  SER A 274       3.945 -23.162 -16.816  1.00  0.460          H  
ATOM   4584 2HB  SER A 274       2.667 -24.201 -17.402  1.00  0.460          H  
ATOM   4585  HG  SER A 274       3.457 -23.591 -14.787  1.00  0.460          H  
ATOM   4586  N   ASP A 275       5.530 -25.721 -14.606  1.00  0.280          N  
ATOM   4587  CA  ASP A 275       6.573 -25.546 -13.608  1.00  0.290          C  
ATOM   4588  C   ASP A 275       7.923 -26.111 -14.072  1.00  0.300          C  
ATOM   4589  O   ASP A 275       8.985 -25.807 -13.504  1.00  0.350          O  
ATOM   4590  CB  ASP A 275       6.110 -26.142 -12.286  1.00  0.400          C  
ATOM   4591  CG  ASP A 275       5.721 -27.561 -12.454  1.00  0.400          C  
ATOM   4592  OD1 ASP A 275       4.822 -27.786 -13.241  1.00  0.400          O  
ATOM   4593  OD2 ASP A 275       6.310 -28.442 -11.844  1.00  0.400          O  
ATOM   4594  H   ASP A 275       4.778 -26.397 -14.411  1.00  0.340          H  
ATOM   4595  HA  ASP A 275       6.675 -24.485 -13.432  1.00  0.350          H  
ATOM   4596 1HB  ASP A 275       6.912 -26.068 -11.550  1.00  0.480          H  
ATOM   4597 2HB  ASP A 275       5.258 -25.575 -11.904  1.00  0.480          H  
ATOM   4598  N   LYS A 276       7.890 -26.915 -15.143  1.00  0.290          N  
ATOM   4599  CA  LYS A 276       9.075 -27.566 -15.667  1.00  0.310          C  
ATOM   4600  C   LYS A 276       9.730 -26.863 -16.870  1.00  0.370          C  
ATOM   4601  O   LYS A 276      10.568 -27.476 -17.539  1.00  0.680          O  
ATOM   4602  CB  LYS A 276       8.726 -28.996 -16.042  1.00  0.430          C  
ATOM   4603  CG  LYS A 276       8.171 -29.862 -14.884  1.00  0.430          C  
ATOM   4604  CD  LYS A 276       9.190 -30.082 -13.749  1.00  0.430          C  
ATOM   4605  CE  LYS A 276       8.663 -31.061 -12.685  1.00  0.430          C  
ATOM   4606  NZ  LYS A 276       7.612 -30.444 -11.798  1.00  0.430          N  
ATOM   4607  H   LYS A 276       6.991 -27.111 -15.602  1.00  0.350          H  
ATOM   4608  HA  LYS A 276       9.822 -27.582 -14.878  1.00  0.370          H  
ATOM   4609 1HB  LYS A 276       7.970 -28.958 -16.809  1.00  0.510          H  
ATOM   4610 2HB  LYS A 276       9.601 -29.493 -16.454  1.00  0.510          H  
ATOM   4611 1HG  LYS A 276       7.278 -29.375 -14.480  1.00  0.510          H  
ATOM   4612 2HG  LYS A 276       7.876 -30.828 -15.287  1.00  0.510          H  
ATOM   4613 1HD  LYS A 276      10.129 -30.458 -14.159  1.00  0.510          H  
ATOM   4614 2HD  LYS A 276       9.381 -29.134 -13.248  1.00  0.510          H  
ATOM   4615 1HE  LYS A 276       8.235 -31.929 -13.187  1.00  0.510          H  
ATOM   4616 2HE  LYS A 276       9.496 -31.391 -12.065  1.00  0.510          H  
ATOM   4617 1HZ  LYS A 276       7.290 -31.105 -11.119  1.00  0.510          H  
ATOM   4618 2HZ  LYS A 276       7.973 -29.632 -11.313  1.00  0.510          H  
ATOM   4619 3HZ  LYS A 276       6.798 -30.103 -12.332  1.00  0.510          H  
ATOM   4620  N   LEU A 277       9.332 -25.620 -17.187  1.00  0.320          N  
ATOM   4621  CA  LEU A 277       9.982 -24.876 -18.285  1.00  0.300          C  
ATOM   4622  C   LEU A 277      11.387 -24.381 -17.965  1.00  0.290          C  
ATOM   4623  O   LEU A 277      11.642 -23.886 -16.869  1.00  0.320          O  
ATOM   4624  CB  LEU A 277       9.164 -23.643 -18.677  1.00  0.430          C  
ATOM   4625  CG  LEU A 277       7.836 -23.867 -19.360  1.00  0.430          C  
ATOM   4626  CD1 LEU A 277       7.115 -22.530 -19.471  1.00  0.430          C  
ATOM   4627  CD2 LEU A 277       8.092 -24.459 -20.772  1.00  0.430          C  
ATOM   4628  H   LEU A 277       8.576 -25.188 -16.644  1.00  0.380          H  
ATOM   4629  HA  LEU A 277      10.072 -25.548 -19.130  1.00  0.360          H  
ATOM   4630 1HB  LEU A 277       8.966 -23.071 -17.768  1.00  0.510          H  
ATOM   4631 2HB  LEU A 277       9.778 -23.026 -19.326  1.00  0.510          H  
ATOM   4632  HG  LEU A 277       7.217 -24.544 -18.769  1.00  0.510          H  
ATOM   4633 1HD1 LEU A 277       6.162 -22.671 -19.955  1.00  0.510          H  
ATOM   4634 2HD1 LEU A 277       6.956 -22.118 -18.473  1.00  0.510          H  
ATOM   4635 3HD1 LEU A 277       7.716 -21.849 -20.050  1.00  0.510          H  
ATOM   4636 1HD2 LEU A 277       7.177 -24.593 -21.282  1.00  0.510          H  
ATOM   4637 2HD2 LEU A 277       8.695 -23.795 -21.346  1.00  0.510          H  
ATOM   4638 3HD2 LEU A 277       8.595 -25.413 -20.704  1.00  0.510          H  
ATOM   4639  N   LEU A 278      12.285 -24.495 -18.952  1.00  0.300          N  
ATOM   4640  CA  LEU A 278      13.660 -24.011 -18.860  1.00  0.310          C  
ATOM   4641  C   LEU A 278      13.905 -22.913 -19.894  1.00  0.300          C  
ATOM   4642  O   LEU A 278      13.312 -22.955 -20.971  1.00  0.280          O  
ATOM   4643  CB  LEU A 278      14.672 -25.141 -19.151  1.00  0.430          C  
ATOM   4644  CG  LEU A 278      14.957 -26.274 -18.096  1.00  0.430          C  
ATOM   4645  CD1 LEU A 278      15.256 -25.674 -16.713  1.00  0.430          C  
ATOM   4646  CD2 LEU A 278      13.806 -27.250 -18.033  1.00  0.430          C  
ATOM   4647  H   LEU A 278      11.984 -24.924 -19.818  1.00  0.360          H  
ATOM   4648  HA  LEU A 278      13.804 -23.602 -17.865  1.00  0.370          H  
ATOM   4649 1HB  LEU A 278      14.310 -25.654 -20.029  1.00  0.520          H  
ATOM   4650 2HB  LEU A 278      15.618 -24.692 -19.416  1.00  0.520          H  
ATOM   4651  HG  LEU A 278      15.839 -26.814 -18.420  1.00  0.520          H  
ATOM   4652 1HD1 LEU A 278      15.484 -26.478 -16.031  1.00  0.520          H  
ATOM   4653 2HD1 LEU A 278      16.096 -24.995 -16.755  1.00  0.520          H  
ATOM   4654 3HD1 LEU A 278      14.386 -25.136 -16.340  1.00  0.520          H  
ATOM   4655 1HD2 LEU A 278      14.041 -28.050 -17.331  1.00  0.520          H  
ATOM   4656 2HD2 LEU A 278      12.918 -26.754 -17.699  1.00  0.520          H  
ATOM   4657 3HD2 LEU A 278      13.631 -27.676 -19.014  1.00  0.520          H  
ATOM   4658  N   PRO A 279      14.793 -21.944 -19.654  1.00  0.320          N  
ATOM   4659  CA  PRO A 279      15.121 -20.925 -20.626  1.00  0.320          C  
ATOM   4660  C   PRO A 279      15.672 -21.579 -21.875  1.00  0.320          C  
ATOM   4661  O   PRO A 279      16.482 -22.505 -21.795  1.00  0.350          O  
ATOM   4662  CB  PRO A 279      16.151 -20.074 -19.892  1.00  0.480          C  
ATOM   4663  CG  PRO A 279      16.693 -20.975 -18.785  1.00  0.480          C  
ATOM   4664  CD  PRO A 279      15.539 -21.860 -18.387  1.00  0.480          C  
ATOM   4665  HA  PRO A 279      14.243 -20.336 -20.870  1.00  0.380          H  
ATOM   4666 1HB  PRO A 279      16.936 -19.736 -20.599  1.00  0.580          H  
ATOM   4667 2HB  PRO A 279      15.653 -19.175 -19.528  1.00  0.580          H  
ATOM   4668 1HG  PRO A 279      17.548 -21.555 -19.169  1.00  0.580          H  
ATOM   4669 2HG  PRO A 279      17.070 -20.367 -17.956  1.00  0.580          H  
ATOM   4670 1HD  PRO A 279      15.945 -22.825 -18.068  1.00  0.580          H  
ATOM   4671 2HD  PRO A 279      14.926 -21.384 -17.602  1.00  0.580          H  
ATOM   4672  N   GLY A 280      15.242 -21.074 -23.023  1.00  0.330          N  
ATOM   4673  CA  GLY A 280      15.651 -21.571 -24.321  1.00  0.380          C  
ATOM   4674  C   GLY A 280      14.626 -22.560 -24.867  1.00  0.380          C  
ATOM   4675  O   GLY A 280      14.598 -22.842 -26.075  1.00  0.440          O  
ATOM   4676  H   GLY A 280      14.568 -20.304 -22.999  1.00  0.400          H  
ATOM   4677 1HA  GLY A 280      15.765 -20.734 -25.010  1.00  0.460          H  
ATOM   4678 2HA  GLY A 280      16.622 -22.056 -24.237  1.00  0.460          H  
ATOM   4679  N   ASP A 281      13.768 -23.086 -23.985  1.00  0.350          N  
ATOM   4680  CA  ASP A 281      12.768 -24.055 -24.383  1.00  0.410          C  
ATOM   4681  C   ASP A 281      11.662 -23.388 -25.176  1.00  0.340          C  
ATOM   4682  O   ASP A 281      11.472 -22.172 -25.090  1.00  0.360          O  
ATOM   4683  CB  ASP A 281      12.158 -24.750 -23.162  1.00  0.550          C  
ATOM   4684  CG  ASP A 281      11.548 -26.081 -23.506  1.00  0.550          C  
ATOM   4685  OD1 ASP A 281      11.580 -26.421 -24.665  1.00  0.550          O  
ATOM   4686  OD2 ASP A 281      11.078 -26.773 -22.629  1.00  0.550          O  
ATOM   4687  H   ASP A 281      13.803 -22.834 -22.992  1.00  0.420          H  
ATOM   4688  HA  ASP A 281      13.246 -24.806 -25.012  1.00  0.490          H  
ATOM   4689 1HB  ASP A 281      12.924 -24.901 -22.414  1.00  0.660          H  
ATOM   4690 2HB  ASP A 281      11.395 -24.106 -22.725  1.00  0.660          H  
ATOM   4691  N   LEU A 282      10.935 -24.196 -25.929  1.00  0.300          N  
ATOM   4692  CA  LEU A 282       9.782 -23.747 -26.702  1.00  0.290          C  
ATOM   4693  C   LEU A 282       8.504 -24.161 -26.016  1.00  0.280          C  
ATOM   4694  O   LEU A 282       8.267 -25.342 -25.760  1.00  0.300          O  
ATOM   4695  CB  LEU A 282       9.806 -24.307 -28.119  1.00  0.410          C  
ATOM   4696  CG  LEU A 282      10.997 -23.921 -29.000  1.00  0.410          C  
ATOM   4697  CD1 LEU A 282      10.915 -24.736 -30.256  1.00  0.410          C  
ATOM   4698  CD2 LEU A 282      10.950 -22.402 -29.335  1.00  0.410          C  
ATOM   4699  H   LEU A 282      11.182 -25.186 -25.877  1.00  0.360          H  
ATOM   4700  HA  LEU A 282       9.792 -22.664 -26.743  1.00  0.350          H  
ATOM   4701 1HB  LEU A 282       9.767 -25.369 -28.054  1.00  0.490          H  
ATOM   4702 2HB  LEU A 282       8.905 -23.968 -28.628  1.00  0.490          H  
ATOM   4703  HG  LEU A 282      11.934 -24.149 -28.493  1.00  0.490          H  
ATOM   4704 1HD1 LEU A 282      11.731 -24.500 -30.906  1.00  0.490          H  
ATOM   4705 2HD1 LEU A 282      10.955 -25.775 -30.010  1.00  0.490          H  
ATOM   4706 3HD1 LEU A 282       9.997 -24.525 -30.754  1.00  0.490          H  
ATOM   4707 1HD2 LEU A 282      11.788 -22.153 -29.982  1.00  0.490          H  
ATOM   4708 2HD2 LEU A 282      10.024 -22.167 -29.848  1.00  0.490          H  
ATOM   4709 3HD2 LEU A 282      11.016 -21.812 -28.430  1.00  0.490          H  
ATOM   4710  N   VAL A 283       7.684 -23.162 -25.744  1.00  0.270          N  
ATOM   4711  CA  VAL A 283       6.422 -23.278 -25.032  1.00  0.300          C  
ATOM   4712  C   VAL A 283       5.254 -22.794 -25.894  1.00  0.290          C  
ATOM   4713  O   VAL A 283       5.357 -21.755 -26.558  1.00  0.300          O  
ATOM   4714  CB  VAL A 283       6.550 -22.472 -23.702  1.00  0.410          C  
ATOM   4715  CG1 VAL A 283       6.945 -21.015 -23.979  1.00  0.410          C  
ATOM   4716  CG2 VAL A 283       5.250 -22.496 -22.921  1.00  0.410          C  
ATOM   4717  H   VAL A 283       7.985 -22.238 -26.063  1.00  0.320          H  
ATOM   4718  HA  VAL A 283       6.257 -24.328 -24.785  1.00  0.360          H  
ATOM   4719  HB  VAL A 283       7.336 -22.918 -23.114  1.00  0.490          H  
ATOM   4720 1HG1 VAL A 283       7.057 -20.495 -23.042  1.00  0.490          H  
ATOM   4721 2HG1 VAL A 283       7.886 -20.976 -24.511  1.00  0.490          H  
ATOM   4722 3HG1 VAL A 283       6.177 -20.528 -24.569  1.00  0.490          H  
ATOM   4723 1HG2 VAL A 283       5.377 -21.948 -21.997  1.00  0.490          H  
ATOM   4724 2HG2 VAL A 283       4.466 -22.030 -23.493  1.00  0.490          H  
ATOM   4725 3HG2 VAL A 283       4.972 -23.512 -22.705  1.00  0.490          H  
ATOM   4726  N   SER A 284       4.158 -23.560 -25.932  1.00  0.290          N  
ATOM   4727  CA  SER A 284       3.013 -23.082 -26.705  1.00  0.300          C  
ATOM   4728  C   SER A 284       2.319 -21.937 -25.961  1.00  0.280          C  
ATOM   4729  O   SER A 284       2.429 -21.812 -24.739  1.00  0.330          O  
ATOM   4730  CB  SER A 284       2.003 -24.187 -26.992  1.00  0.420          C  
ATOM   4731  OG  SER A 284       1.335 -24.633 -25.832  1.00  0.420          O  
ATOM   4732  H   SER A 284       4.132 -24.447 -25.420  1.00  0.350          H  
ATOM   4733  HA  SER A 284       3.375 -22.704 -27.658  1.00  0.360          H  
ATOM   4734 1HB  SER A 284       1.264 -23.816 -27.709  1.00  0.500          H  
ATOM   4735 2HB  SER A 284       2.510 -25.026 -27.461  1.00  0.500          H  
ATOM   4736  HG  SER A 284       0.504 -25.075 -26.170  1.00  0.500          H  
ATOM   4737  N   VAL A 285       1.553 -21.136 -26.688  1.00  0.260          N  
ATOM   4738  CA  VAL A 285       0.800 -20.041 -26.097  1.00  0.240          C  
ATOM   4739  C   VAL A 285      -0.662 -20.212 -26.451  1.00  0.240          C  
ATOM   4740  O   VAL A 285      -1.011 -20.272 -27.626  1.00  0.280          O  
ATOM   4741  CB  VAL A 285       1.312 -18.692 -26.646  1.00  0.340          C  
ATOM   4742  CG1 VAL A 285       0.547 -17.513 -26.015  1.00  0.340          C  
ATOM   4743  CG2 VAL A 285       2.800 -18.591 -26.411  1.00  0.340          C  
ATOM   4744  H   VAL A 285       1.538 -21.286 -27.693  1.00  0.310          H  
ATOM   4745  HA  VAL A 285       0.915 -20.067 -25.013  1.00  0.290          H  
ATOM   4746  HB  VAL A 285       1.122 -18.655 -27.691  1.00  0.410          H  
ATOM   4747 1HG1 VAL A 285       0.908 -16.582 -26.443  1.00  0.410          H  
ATOM   4748 2HG1 VAL A 285      -0.512 -17.599 -26.207  1.00  0.410          H  
ATOM   4749 3HG1 VAL A 285       0.712 -17.504 -24.937  1.00  0.410          H  
ATOM   4750 1HG2 VAL A 285       3.175 -17.657 -26.802  1.00  0.410          H  
ATOM   4751 2HG2 VAL A 285       2.970 -18.642 -25.356  1.00  0.410          H  
ATOM   4752 3HG2 VAL A 285       3.322 -19.416 -26.901  1.00  0.410          H  
ATOM   4753  N   THR A 286      -1.524 -20.303 -25.452  1.00  0.250          N  
ATOM   4754  CA  THR A 286      -2.945 -20.512 -25.702  1.00  0.290          C  
ATOM   4755  C   THR A 286      -3.818 -19.563 -24.918  1.00  0.280          C  
ATOM   4756  O   THR A 286      -3.355 -18.900 -23.990  1.00  0.250          O  
ATOM   4757  CB  THR A 286      -3.366 -21.945 -25.333  1.00  0.390          C  
ATOM   4758  OG1 THR A 286      -3.189 -22.133 -23.915  1.00  0.390          O  
ATOM   4759  CG2 THR A 286      -2.537 -22.964 -26.110  1.00  0.390          C  
ATOM   4760  H   THR A 286      -1.194 -20.253 -24.497  1.00  0.300          H  
ATOM   4761  HA  THR A 286      -3.136 -20.357 -26.755  1.00  0.350          H  
ATOM   4762  HB  THR A 286      -4.416 -22.088 -25.575  1.00  0.470          H  
ATOM   4763  HG1 THR A 286      -3.881 -21.636 -23.429  1.00  0.470          H  
ATOM   4764 1HG2 THR A 286      -2.854 -23.969 -25.839  1.00  0.470          H  
ATOM   4765 2HG2 THR A 286      -2.695 -22.818 -27.167  1.00  0.470          H  
ATOM   4766 3HG2 THR A 286      -1.480 -22.858 -25.883  1.00  0.470          H  
ATOM   4767  N   ARG A 287      -5.112 -19.535 -25.242  1.00  0.310          N  
ATOM   4768  CA  ARG A 287      -6.002 -18.704 -24.449  1.00  0.290          C  
ATOM   4769  C   ARG A 287      -5.921 -19.173 -23.023  1.00  0.290          C  
ATOM   4770  O   ARG A 287      -5.834 -20.379 -22.758  1.00  0.350          O  
ATOM   4771  CB  ARG A 287      -7.449 -18.750 -24.883  1.00  0.410          C  
ATOM   4772  CG  ARG A 287      -7.778 -18.049 -26.161  1.00  0.410          C  
ATOM   4773  CD  ARG A 287      -9.237 -18.116 -26.417  1.00  0.410          C  
ATOM   4774  NE  ARG A 287      -9.684 -19.473 -26.789  1.00  0.410          N  
ATOM   4775  CZ  ARG A 287     -10.968 -19.931 -26.762  1.00  0.410          C  
ATOM   4776  NH1 ARG A 287     -11.953 -19.150 -26.370  1.00  0.410          N  
ATOM   4777  NH2 ARG A 287     -11.206 -21.189 -27.119  1.00  0.410          N  
ATOM   4778  H   ARG A 287      -5.466 -20.104 -25.997  1.00  0.370          H  
ATOM   4779  HA  ARG A 287      -5.664 -17.668 -24.494  1.00  0.350          H  
ATOM   4780 1HB  ARG A 287      -7.764 -19.786 -24.974  1.00  0.500          H  
ATOM   4781 2HB  ARG A 287      -8.060 -18.295 -24.101  1.00  0.500          H  
ATOM   4782 1HG  ARG A 287      -7.481 -17.004 -26.084  1.00  0.500          H  
ATOM   4783 2HG  ARG A 287      -7.252 -18.518 -26.991  1.00  0.500          H  
ATOM   4784 1HD  ARG A 287      -9.759 -17.815 -25.510  1.00  0.500          H  
ATOM   4785 2HD  ARG A 287      -9.473 -17.429 -27.202  1.00  0.500          H  
ATOM   4786  HE  ARG A 287      -8.973 -20.124 -27.092  1.00  0.500          H  
ATOM   4787 1HH1 ARG A 287     -11.772 -18.201 -26.085  1.00  0.500          H  
ATOM   4788 2HH1 ARG A 287     -12.901 -19.509 -26.337  1.00  0.500          H  
ATOM   4789 1HH2 ARG A 287     -10.444 -21.783 -27.406  1.00  0.500          H  
ATOM   4790 2HH2 ARG A 287     -12.150 -21.608 -27.086  1.00  0.500          H  
ATOM   4791  N   THR A 288      -5.946 -18.218 -22.120  1.00  0.270          N  
ATOM   4792  CA  THR A 288      -5.865 -18.466 -20.711  1.00  0.330          C  
ATOM   4793  C   THR A 288      -7.256 -18.608 -20.104  1.00  0.370          C  
ATOM   4794  O   THR A 288      -8.164 -17.815 -20.365  1.00  0.480          O  
ATOM   4795  CB  THR A 288      -5.075 -17.327 -20.089  1.00  0.440          C  
ATOM   4796  OG1 THR A 288      -3.771 -17.305 -20.668  1.00  0.440          O  
ATOM   4797  CG2 THR A 288      -4.927 -17.481 -18.612  1.00  0.440          C  
ATOM   4798  H   THR A 288      -6.031 -17.242 -22.419  1.00  0.320          H  
ATOM   4799  HA  THR A 288      -5.323 -19.397 -20.552  1.00  0.400          H  
ATOM   4800  HB  THR A 288      -5.578 -16.409 -20.334  1.00  0.530          H  
ATOM   4801  HG1 THR A 288      -3.878 -17.436 -21.627  1.00  0.530          H  
ATOM   4802 1HG2 THR A 288      -4.358 -16.658 -18.234  1.00  0.530          H  
ATOM   4803 2HG2 THR A 288      -5.891 -17.491 -18.133  1.00  0.530          H  
ATOM   4804 3HG2 THR A 288      -4.405 -18.407 -18.406  1.00  0.530          H  
ATOM   4805  N   LYS A 289      -7.414 -19.654 -19.317  1.00  0.350          N  
ATOM   4806  CA  LYS A 289      -8.653 -19.976 -18.636  1.00  0.400          C  
ATOM   4807  C   LYS A 289      -8.759 -19.181 -17.353  1.00  0.430          C  
ATOM   4808  O   LYS A 289      -7.841 -18.444 -16.994  1.00  0.430          O  
ATOM   4809  CB  LYS A 289      -8.723 -21.472 -18.338  1.00  0.540          C  
ATOM   4810  CG  LYS A 289      -8.789 -22.356 -19.578  1.00  0.540          C  
ATOM   4811  CD  LYS A 289      -8.875 -23.833 -19.200  1.00  0.540          C  
ATOM   4812  CE  LYS A 289      -8.954 -24.725 -20.434  1.00  0.540          C  
ATOM   4813  NZ  LYS A 289      -9.037 -26.168 -20.070  1.00  0.540          N  
ATOM   4814  H   LYS A 289      -6.618 -20.258 -19.175  1.00  0.420          H  
ATOM   4815  HA  LYS A 289      -9.491 -19.700 -19.277  1.00  0.480          H  
ATOM   4816 1HB  LYS A 289      -7.847 -21.761 -17.755  1.00  0.650          H  
ATOM   4817 2HB  LYS A 289      -9.599 -21.682 -17.727  1.00  0.650          H  
ATOM   4818 1HG  LYS A 289      -9.666 -22.083 -20.165  1.00  0.650          H  
ATOM   4819 2HG  LYS A 289      -7.903 -22.188 -20.192  1.00  0.650          H  
ATOM   4820 1HD  LYS A 289      -7.993 -24.112 -18.621  1.00  0.650          H  
ATOM   4821 2HD  LYS A 289      -9.759 -24.000 -18.584  1.00  0.650          H  
ATOM   4822 1HE  LYS A 289      -9.836 -24.457 -21.013  1.00  0.650          H  
ATOM   4823 2HE  LYS A 289      -8.066 -24.566 -21.046  1.00  0.650          H  
ATOM   4824 1HZ  LYS A 289      -9.086 -26.726 -20.912  1.00  0.650          H  
ATOM   4825 2HZ  LYS A 289      -8.217 -26.432 -19.542  1.00  0.650          H  
ATOM   4826 3HZ  LYS A 289      -9.863 -26.330 -19.512  1.00  0.650          H  
ATOM   4827  N   GLU A 290      -9.903 -19.252 -16.700  1.00  0.490          N  
ATOM   4828  CA  GLU A 290     -10.033 -18.570 -15.430  1.00  0.560          C  
ATOM   4829  C   GLU A 290      -9.116 -19.246 -14.426  1.00  0.520          C  
ATOM   4830  O   GLU A 290      -8.856 -20.444 -14.527  1.00  0.510          O  
ATOM   4831  CB  GLU A 290     -11.488 -18.544 -14.966  1.00  0.760          C  
ATOM   4832  CG  GLU A 290     -12.377 -17.679 -15.853  1.00  0.760          C  
ATOM   4833  CD  GLU A 290     -12.028 -16.222 -15.715  1.00  0.760          C  
ATOM   4834  OE1 GLU A 290     -12.044 -15.735 -14.611  1.00  0.760          O  
ATOM   4835  OE2 GLU A 290     -11.674 -15.607 -16.706  1.00  0.760          O  
ATOM   4836  H   GLU A 290     -10.658 -19.822 -17.051  1.00  0.590          H  
ATOM   4837  HA  GLU A 290      -9.699 -17.540 -15.550  1.00  0.670          H  
ATOM   4838 1HB  GLU A 290     -11.892 -19.556 -14.969  1.00  0.910          H  
ATOM   4839 2HB  GLU A 290     -11.546 -18.168 -13.945  1.00  0.910          H  
ATOM   4840 1HG  GLU A 290     -12.255 -17.974 -16.893  1.00  0.910          H  
ATOM   4841 2HG  GLU A 290     -13.420 -17.828 -15.575  1.00  0.910          H  
ATOM   4842  N   ASP A 291      -8.637 -18.473 -13.452  1.00  0.520          N  
ATOM   4843  CA  ASP A 291      -7.719 -18.958 -12.414  1.00  0.520          C  
ATOM   4844  C   ASP A 291      -6.416 -19.526 -13.012  1.00  0.460          C  
ATOM   4845  O   ASP A 291      -5.910 -20.571 -12.599  1.00  0.490          O  
ATOM   4846  CB  ASP A 291      -8.423 -20.004 -11.524  1.00  0.730          C  
ATOM   4847  CG  ASP A 291      -7.729 -20.263 -10.151  1.00  0.730          C  
ATOM   4848  OD1 ASP A 291      -6.947 -19.426  -9.728  1.00  0.730          O  
ATOM   4849  OD2 ASP A 291      -8.026 -21.271  -9.513  1.00  0.730          O  
ATOM   4850  H   ASP A 291      -8.919 -17.501 -13.443  1.00  0.620          H  
ATOM   4851  HA  ASP A 291      -7.450 -18.111 -11.790  1.00  0.620          H  
ATOM   4852 1HB  ASP A 291      -9.449 -19.685 -11.335  1.00  0.870          H  
ATOM   4853 2HB  ASP A 291      -8.474 -20.953 -12.059  1.00  0.870          H  
ATOM   4854  N   SER A 292      -5.854 -18.790 -13.972  1.00  0.420          N  
ATOM   4855  CA  SER A 292      -4.597 -19.144 -14.621  1.00  0.370          C  
ATOM   4856  C   SER A 292      -3.848 -17.892 -15.087  1.00  0.330          C  
ATOM   4857  O   SER A 292      -4.175 -16.777 -14.676  1.00  0.440          O  
ATOM   4858  CB  SER A 292      -4.838 -20.074 -15.786  1.00  0.540          C  
ATOM   4859  OG  SER A 292      -3.618 -20.602 -16.238  1.00  0.540          O  
ATOM   4860  H   SER A 292      -6.332 -17.956 -14.276  1.00  0.500          H  
ATOM   4861  HA  SER A 292      -3.969 -19.663 -13.897  1.00  0.440          H  
ATOM   4862 1HB  SER A 292      -5.497 -20.885 -15.474  1.00  0.650          H  
ATOM   4863 2HB  SER A 292      -5.342 -19.544 -16.585  1.00  0.650          H  
ATOM   4864  HG  SER A 292      -3.845 -21.147 -16.999  1.00  0.650          H  
ATOM   4865  N   GLY A 293      -2.824 -18.087 -15.922  1.00  0.310          N  
ATOM   4866  CA  GLY A 293      -1.979 -16.989 -16.432  1.00  0.270          C  
ATOM   4867  C   GLY A 293      -0.807 -17.503 -17.271  1.00  0.250          C  
ATOM   4868  O   GLY A 293      -0.530 -18.700 -17.293  1.00  0.270          O  
ATOM   4869  H   GLY A 293      -2.652 -19.046 -16.208  1.00  0.370          H  
ATOM   4870 1HA  GLY A 293      -2.570 -16.293 -17.021  1.00  0.320          H  
ATOM   4871 2HA  GLY A 293      -1.592 -16.416 -15.591  1.00  0.320          H  
ATOM   4872  N   VAL A 294      -0.085 -16.584 -17.917  1.00  0.220          N  
ATOM   4873  CA  VAL A 294       1.066 -16.927 -18.754  1.00  0.210          C  
ATOM   4874  C   VAL A 294       2.130 -17.644 -17.926  1.00  0.210          C  
ATOM   4875  O   VAL A 294       2.526 -17.181 -16.850  1.00  0.220          O  
ATOM   4876  CB  VAL A 294       1.637 -15.646 -19.433  1.00  0.300          C  
ATOM   4877  CG1 VAL A 294       2.947 -15.924 -20.149  1.00  0.300          C  
ATOM   4878  CG2 VAL A 294       0.658 -15.120 -20.492  1.00  0.300          C  
ATOM   4879  H   VAL A 294      -0.384 -15.610 -17.846  1.00  0.260          H  
ATOM   4880  HA  VAL A 294       0.726 -17.606 -19.539  1.00  0.250          H  
ATOM   4881  HB  VAL A 294       1.801 -14.893 -18.669  1.00  0.360          H  
ATOM   4882 1HG1 VAL A 294       3.322 -15.006 -20.601  1.00  0.360          H  
ATOM   4883 2HG1 VAL A 294       3.678 -16.281 -19.451  1.00  0.360          H  
ATOM   4884 3HG1 VAL A 294       2.782 -16.664 -20.924  1.00  0.360          H  
ATOM   4885 1HG2 VAL A 294       1.063 -14.216 -20.948  1.00  0.360          H  
ATOM   4886 2HG2 VAL A 294       0.526 -15.883 -21.252  1.00  0.360          H  
ATOM   4887 3HG2 VAL A 294      -0.293 -14.894 -20.053  1.00  0.360          H  
ATOM   4888  N   ALA A 295       2.602 -18.778 -18.459  1.00  0.220          N  
ATOM   4889  CA  ALA A 295       3.560 -19.660 -17.795  1.00  0.230          C  
ATOM   4890  C   ALA A 295       4.893 -19.030 -17.412  1.00  0.220          C  
ATOM   4891  O   ALA A 295       5.445 -19.354 -16.363  1.00  0.230          O  
ATOM   4892  CB  ALA A 295       3.867 -20.841 -18.715  1.00  0.320          C  
ATOM   4893  H   ALA A 295       2.219 -19.067 -19.350  1.00  0.260          H  
ATOM   4894  HA  ALA A 295       3.090 -20.022 -16.881  1.00  0.280          H  
ATOM   4895 1HB  ALA A 295       4.541 -21.514 -18.212  1.00  0.380          H  
ATOM   4896 2HB  ALA A 295       2.952 -21.363 -18.969  1.00  0.380          H  
ATOM   4897 3HB  ALA A 295       4.339 -20.479 -19.622  1.00  0.380          H  
ATOM   4898  N   CYS A 296       5.432 -18.162 -18.240  1.00  0.210          N  
ATOM   4899  CA  CYS A 296       6.745 -17.612 -17.953  1.00  0.210          C  
ATOM   4900  C   CYS A 296       6.979 -16.401 -18.815  1.00  0.210          C  
ATOM   4901  O   CYS A 296       6.161 -16.079 -19.670  1.00  0.220          O  
ATOM   4902  CB  CYS A 296       7.826 -18.629 -18.274  1.00  0.290          C  
ATOM   4903  SG  CYS A 296       7.967 -18.929 -19.989  1.00  0.290          S  
ATOM   4904  H   CYS A 296       4.941 -17.896 -19.079  1.00  0.250          H  
ATOM   4905  HA  CYS A 296       6.799 -17.327 -16.904  1.00  0.250          H  
ATOM   4906 1HB  CYS A 296       8.771 -18.299 -17.915  1.00  0.350          H  
ATOM   4907 2HB  CYS A 296       7.606 -19.573 -17.784  1.00  0.350          H  
ATOM   4908  HG  CYS A 296       8.532 -17.729 -20.266  1.00  0.350          H  
ATOM   4909  N   ASP A 297       8.106 -15.724 -18.629  1.00  0.210          N  
ATOM   4910  CA  ASP A 297       8.414 -14.639 -19.551  1.00  0.210          C  
ATOM   4911  C   ASP A 297       8.905 -15.327 -20.826  1.00  0.210          C  
ATOM   4912  O   ASP A 297       9.842 -16.143 -20.767  1.00  0.220          O  
ATOM   4913  CB  ASP A 297       9.470 -13.658 -19.007  1.00  0.290          C  
ATOM   4914  CG  ASP A 297       9.010 -12.742 -17.817  1.00  0.290          C  
ATOM   4915  OD1 ASP A 297       7.851 -12.703 -17.491  1.00  0.290          O  
ATOM   4916  OD2 ASP A 297       9.826 -12.025 -17.260  1.00  0.290          O  
ATOM   4917  H   ASP A 297       8.790 -16.016 -17.925  1.00  0.250          H  
ATOM   4918  HA  ASP A 297       7.505 -14.086 -19.783  1.00  0.250          H  
ATOM   4919 1HB  ASP A 297      10.325 -14.232 -18.702  1.00  0.350          H  
ATOM   4920 2HB  ASP A 297       9.803 -13.019 -19.813  1.00  0.350          H  
ATOM   4921  N   MET A 298       8.246 -15.052 -21.959  1.00  0.220          N  
ATOM   4922  CA  MET A 298       8.574 -15.712 -23.235  1.00  0.240          C  
ATOM   4923  C   MET A 298       8.469 -14.798 -24.472  1.00  0.220          C  
ATOM   4924  O   MET A 298       7.596 -13.929 -24.549  1.00  0.230          O  
ATOM   4925  CB  MET A 298       7.638 -16.914 -23.412  1.00  0.330          C  
ATOM   4926  CG  MET A 298       6.150 -16.503 -23.474  1.00  0.330          C  
ATOM   4927  SD  MET A 298       4.949 -17.838 -23.562  1.00  0.330          S  
ATOM   4928  CE  MET A 298       4.936 -18.604 -21.968  1.00  0.330          C  
ATOM   4929  H   MET A 298       7.484 -14.366 -21.911  1.00  0.260          H  
ATOM   4930  HA  MET A 298       9.602 -16.061 -23.176  1.00  0.290          H  
ATOM   4931 1HB  MET A 298       7.904 -17.447 -24.315  1.00  0.390          H  
ATOM   4932 2HB  MET A 298       7.771 -17.593 -22.590  1.00  0.390          H  
ATOM   4933 1HG  MET A 298       5.918 -15.898 -22.589  1.00  0.390          H  
ATOM   4934 2HG  MET A 298       6.000 -15.879 -24.349  1.00  0.390          H  
ATOM   4935 1HE  MET A 298       4.202 -19.409 -21.961  1.00  0.390          H  
ATOM   4936 2HE  MET A 298       5.890 -19.007 -21.772  1.00  0.390          H  
ATOM   4937 3HE  MET A 298       4.696 -17.878 -21.213  1.00  0.390          H  
ATOM   4938  N   ILE A 299       9.312 -15.049 -25.473  1.00  0.230          N  
ATOM   4939  CA  ILE A 299       9.276 -14.284 -26.722  1.00  0.250          C  
ATOM   4940  C   ILE A 299       8.549 -15.033 -27.810  1.00  0.260          C  
ATOM   4941  O   ILE A 299       8.955 -16.118 -28.223  1.00  0.280          O  
ATOM   4942  CB  ILE A 299      10.697 -13.922 -27.206  1.00  0.340          C  
ATOM   4943  CG1 ILE A 299      11.377 -13.039 -26.149  1.00  0.340          C  
ATOM   4944  CG2 ILE A 299      10.645 -13.252 -28.601  1.00  0.340          C  
ATOM   4945  CD1 ILE A 299      12.859 -12.822 -26.363  1.00  0.340          C  
ATOM   4946  H   ILE A 299       9.992 -15.802 -25.345  1.00  0.280          H  
ATOM   4947  HA  ILE A 299       8.737 -13.357 -26.547  1.00  0.300          H  
ATOM   4948  HB  ILE A 299      11.281 -14.813 -27.279  1.00  0.410          H  
ATOM   4949 1HG1 ILE A 299      10.881 -12.067 -26.141  1.00  0.410          H  
ATOM   4950 2HG1 ILE A 299      11.236 -13.499 -25.179  1.00  0.410          H  
ATOM   4951 1HG2 ILE A 299      11.642 -13.016 -28.942  1.00  0.410          H  
ATOM   4952 2HG2 ILE A 299      10.185 -13.919 -29.334  1.00  0.410          H  
ATOM   4953 3HG2 ILE A 299      10.059 -12.336 -28.539  1.00  0.410          H  
ATOM   4954 1HD1 ILE A 299      13.243 -12.195 -25.562  1.00  0.410          H  
ATOM   4955 2HD1 ILE A 299      13.370 -13.783 -26.348  1.00  0.410          H  
ATOM   4956 3HD1 ILE A 299      13.049 -12.333 -27.311  1.00  0.410          H  
ATOM   4957  N   LEU A 300       7.453 -14.457 -28.263  1.00  0.270          N  
ATOM   4958  CA  LEU A 300       6.603 -15.084 -29.243  1.00  0.280          C  
ATOM   4959  C   LEU A 300       7.389 -15.209 -30.539  1.00  0.330          C  
ATOM   4960  O   LEU A 300       7.975 -14.245 -31.023  1.00  0.460          O  
ATOM   4961  CB  LEU A 300       5.312 -14.257 -29.361  1.00  0.390          C  
ATOM   4962  CG  LEU A 300       4.109 -14.852 -30.133  1.00  0.390          C  
ATOM   4963  CD1 LEU A 300       3.581 -16.084 -29.411  1.00  0.390          C  
ATOM   4964  CD2 LEU A 300       2.985 -13.823 -30.176  1.00  0.390          C  
ATOM   4965  H   LEU A 300       7.203 -13.530 -27.919  1.00  0.320          H  
ATOM   4966  HA  LEU A 300       6.359 -16.076 -28.910  1.00  0.340          H  
ATOM   4967 1HB  LEU A 300       4.982 -14.023 -28.367  1.00  0.470          H  
ATOM   4968 2HB  LEU A 300       5.571 -13.311 -29.843  1.00  0.470          H  
ATOM   4969  HG  LEU A 300       4.406 -15.130 -31.151  1.00  0.470          H  
ATOM   4970 1HD1 LEU A 300       2.743 -16.447 -29.954  1.00  0.470          H  
ATOM   4971 2HD1 LEU A 300       4.330 -16.858 -29.362  1.00  0.470          H  
ATOM   4972 3HD1 LEU A 300       3.273 -15.815 -28.405  1.00  0.470          H  
ATOM   4973 1HD2 LEU A 300       2.162 -14.267 -30.694  1.00  0.470          H  
ATOM   4974 2HD2 LEU A 300       2.676 -13.556 -29.172  1.00  0.470          H  
ATOM   4975 3HD2 LEU A 300       3.310 -12.943 -30.689  1.00  0.470          H  
ATOM   4976  N   VAL A 301       7.394 -16.397 -31.112  1.00  0.310          N  
ATOM   4977  CA  VAL A 301       8.134 -16.660 -32.329  1.00  0.360          C  
ATOM   4978  C   VAL A 301       7.224 -16.692 -33.530  1.00  0.330          C  
ATOM   4979  O   VAL A 301       7.465 -15.986 -34.521  1.00  0.370          O  
ATOM   4980  CB  VAL A 301       8.937 -17.985 -32.219  1.00  0.480          C  
ATOM   4981  CG1 VAL A 301       9.638 -18.293 -33.549  1.00  0.480          C  
ATOM   4982  CG2 VAL A 301       9.977 -17.860 -31.087  1.00  0.480          C  
ATOM   4983  H   VAL A 301       6.867 -17.149 -30.690  1.00  0.370          H  
ATOM   4984  HA  VAL A 301       8.836 -15.875 -32.469  1.00  0.430          H  
ATOM   4985  HB  VAL A 301       8.254 -18.809 -31.993  1.00  0.580          H  
ATOM   4986 1HG1 VAL A 301      10.207 -19.219 -33.461  1.00  0.580          H  
ATOM   4987 2HG1 VAL A 301       8.903 -18.407 -34.337  1.00  0.580          H  
ATOM   4988 3HG1 VAL A 301      10.311 -17.481 -33.796  1.00  0.580          H  
ATOM   4989 1HG2 VAL A 301      10.540 -18.790 -30.997  1.00  0.580          H  
ATOM   4990 2HG2 VAL A 301      10.658 -17.046 -31.306  1.00  0.580          H  
ATOM   4991 3HG2 VAL A 301       9.471 -17.657 -30.157  1.00  0.580          H  
ATOM   4992  N   GLU A 302       6.179 -17.513 -33.423  1.00  0.310          N  
ATOM   4993  CA  GLU A 302       5.237 -17.779 -34.504  1.00  0.290          C  
ATOM   4994  C   GLU A 302       3.801 -17.602 -34.031  1.00  0.300          C  
ATOM   4995  O   GLU A 302       3.391 -18.235 -33.060  1.00  0.360          O  
ATOM   4996  CB  GLU A 302       5.424 -19.222 -34.968  1.00  0.410          C  
ATOM   4997  CG  GLU A 302       4.565 -19.645 -36.126  1.00  0.410          C  
ATOM   4998  CD  GLU A 302       4.831 -21.049 -36.562  1.00  0.410          C  
ATOM   4999  OE1 GLU A 302       5.877 -21.308 -37.130  1.00  0.410          O  
ATOM   5000  OE2 GLU A 302       3.999 -21.884 -36.281  1.00  0.410          O  
ATOM   5001  H   GLU A 302       6.046 -17.987 -32.527  1.00  0.370          H  
ATOM   5002  HA  GLU A 302       5.431 -17.090 -35.328  1.00  0.350          H  
ATOM   5003 1HB  GLU A 302       6.458 -19.396 -35.197  1.00  0.500          H  
ATOM   5004 2HB  GLU A 302       5.174 -19.882 -34.148  1.00  0.500          H  
ATOM   5005 1HG  GLU A 302       3.531 -19.577 -35.819  1.00  0.500          H  
ATOM   5006 2HG  GLU A 302       4.718 -18.966 -36.962  1.00  0.500          H  
ATOM   5007  N   GLY A 303       3.000 -16.813 -34.756  1.00  0.300          N  
ATOM   5008  CA  GLY A 303       1.603 -16.557 -34.365  1.00  0.300          C  
ATOM   5009  C   GLY A 303       1.490 -15.240 -33.591  1.00  0.290          C  
ATOM   5010  O   GLY A 303       2.479 -14.523 -33.440  1.00  0.310          O  
ATOM   5011  H   GLY A 303       3.370 -16.360 -35.582  1.00  0.360          H  
ATOM   5012 1HA  GLY A 303       0.971 -16.511 -35.254  1.00  0.360          H  
ATOM   5013 2HA  GLY A 303       1.223 -17.379 -33.758  1.00  0.360          H  
ATOM   5014  N   THR A 304       0.268 -14.885 -33.167  1.00  0.290          N  
ATOM   5015  CA  THR A 304       0.030 -13.599 -32.465  1.00  0.280          C  
ATOM   5016  C   THR A 304      -0.806 -13.812 -31.206  1.00  0.240          C  
ATOM   5017  O   THR A 304      -1.394 -14.883 -31.024  1.00  0.240          O  
ATOM   5018  CB  THR A 304      -0.680 -12.543 -33.338  1.00  0.400          C  
ATOM   5019  OG1 THR A 304      -2.020 -12.946 -33.602  1.00  0.400          O  
ATOM   5020  CG2 THR A 304       0.055 -12.385 -34.642  1.00  0.400          C  
ATOM   5021  H   THR A 304      -0.496 -15.554 -33.310  1.00  0.350          H  
ATOM   5022  HA  THR A 304       0.984 -13.169 -32.177  1.00  0.340          H  
ATOM   5023  HB  THR A 304      -0.688 -11.588 -32.810  1.00  0.480          H  
ATOM   5024  HG1 THR A 304      -2.502 -12.221 -34.007  1.00  0.480          H  
ATOM   5025 1HG2 THR A 304      -0.438 -11.629 -35.249  1.00  0.480          H  
ATOM   5026 2HG2 THR A 304       1.076 -12.077 -34.436  1.00  0.480          H  
ATOM   5027 3HG2 THR A 304       0.064 -13.324 -35.182  1.00  0.480          H  
ATOM   5028  N   ALA A 305      -0.894 -12.788 -30.342  1.00  0.220          N  
ATOM   5029  CA  ALA A 305      -1.727 -12.918 -29.133  1.00  0.190          C  
ATOM   5030  C   ALA A 305      -2.174 -11.573 -28.547  1.00  0.200          C  
ATOM   5031  O   ALA A 305      -1.470 -10.573 -28.649  1.00  0.220          O  
ATOM   5032  CB  ALA A 305      -0.951 -13.688 -28.061  1.00  0.280          C  
ATOM   5033  H   ALA A 305      -0.386 -11.921 -30.549  1.00  0.260          H  
ATOM   5034  HA  ALA A 305      -2.624 -13.474 -29.402  1.00  0.230          H  
ATOM   5035 1HB  ALA A 305      -1.582 -13.815 -27.185  1.00  0.330          H  
ATOM   5036 2HB  ALA A 305      -0.663 -14.666 -28.446  1.00  0.330          H  
ATOM   5037 3HB  ALA A 305      -0.058 -13.129 -27.789  1.00  0.330          H  
ATOM   5038  N   ILE A 306      -3.331 -11.567 -27.883  1.00  0.200          N  
ATOM   5039  CA  ILE A 306      -3.814 -10.383 -27.163  1.00  0.210          C  
ATOM   5040  C   ILE A 306      -3.756 -10.648 -25.678  1.00  0.190          C  
ATOM   5041  O   ILE A 306      -4.377 -11.598 -25.176  1.00  0.190          O  
ATOM   5042  CB  ILE A 306      -5.224  -9.951 -27.591  1.00  0.290          C  
ATOM   5043  CG1 ILE A 306      -5.182  -9.597 -29.085  1.00  0.290          C  
ATOM   5044  CG2 ILE A 306      -5.707  -8.767 -26.718  1.00  0.290          C  
ATOM   5045  CD1 ILE A 306      -6.510  -9.339 -29.722  1.00  0.290          C  
ATOM   5046  H   ILE A 306      -3.875 -12.433 -27.856  1.00  0.240          H  
ATOM   5047  HA  ILE A 306      -3.147  -9.556 -27.376  1.00  0.250          H  
ATOM   5048  HB  ILE A 306      -5.903 -10.777 -27.462  1.00  0.350          H  
ATOM   5049 1HG1 ILE A 306      -4.560  -8.715 -29.210  1.00  0.350          H  
ATOM   5050 2HG1 ILE A 306      -4.721 -10.423 -29.617  1.00  0.350          H  
ATOM   5051 1HG2 ILE A 306      -6.712  -8.461 -27.006  1.00  0.350          H  
ATOM   5052 2HG2 ILE A 306      -5.725  -9.068 -25.680  1.00  0.350          H  
ATOM   5053 3HG2 ILE A 306      -5.025  -7.918 -26.836  1.00  0.350          H  
ATOM   5054 1HD1 ILE A 306      -6.366  -9.115 -30.777  1.00  0.350          H  
ATOM   5055 2HD1 ILE A 306      -7.125 -10.210 -29.625  1.00  0.350          H  
ATOM   5056 3HD1 ILE A 306      -7.010  -8.497 -29.250  1.00  0.350          H  
ATOM   5057  N   VAL A 307      -2.999  -9.796 -24.988  1.00  0.180          N  
ATOM   5058  CA  VAL A 307      -2.717  -9.988 -23.578  1.00  0.160          C  
ATOM   5059  C   VAL A 307      -3.100  -8.842 -22.634  1.00  0.180          C  
ATOM   5060  O   VAL A 307      -2.826  -7.657 -22.869  1.00  0.210          O  
ATOM   5061  CB  VAL A 307      -1.219 -10.332 -23.415  1.00  0.230          C  
ATOM   5062  CG1 VAL A 307      -0.857 -10.528 -21.921  1.00  0.230          C  
ATOM   5063  CG2 VAL A 307      -0.917 -11.606 -24.224  1.00  0.230          C  
ATOM   5064  H   VAL A 307      -2.587  -9.010 -25.503  1.00  0.220          H  
ATOM   5065  HA  VAL A 307      -3.276 -10.861 -23.261  1.00  0.190          H  
ATOM   5066  HB  VAL A 307      -0.614  -9.508 -23.791  1.00  0.280          H  
ATOM   5067 1HG1 VAL A 307       0.201 -10.767 -21.838  1.00  0.280          H  
ATOM   5068 2HG1 VAL A 307      -1.050  -9.618 -21.357  1.00  0.280          H  
ATOM   5069 3HG1 VAL A 307      -1.438 -11.343 -21.497  1.00  0.280          H  
ATOM   5070 1HG2 VAL A 307       0.120 -11.861 -24.122  1.00  0.280          H  
ATOM   5071 2HG2 VAL A 307      -1.523 -12.392 -23.837  1.00  0.280          H  
ATOM   5072 3HG2 VAL A 307      -1.141 -11.455 -25.275  1.00  0.280          H  
ATOM   5073  N   ASN A 308      -3.759  -9.249 -21.558  1.00  0.200          N  
ATOM   5074  CA  ASN A 308      -4.206  -8.415 -20.462  1.00  0.230          C  
ATOM   5075  C   ASN A 308      -3.075  -8.234 -19.447  1.00  0.240          C  
ATOM   5076  O   ASN A 308      -2.662  -9.185 -18.771  1.00  0.260          O  
ATOM   5077  CB  ASN A 308      -5.412  -9.034 -19.800  1.00  0.310          C  
ATOM   5078  CG  ASN A 308      -6.020  -8.206 -18.725  1.00  0.310          C  
ATOM   5079  OD1 ASN A 308      -5.376  -7.332 -18.120  1.00  0.310          O  
ATOM   5080  ND2 ASN A 308      -7.281  -8.463 -18.453  1.00  0.310          N  
ATOM   5081  H   ASN A 308      -3.938 -10.253 -21.499  1.00  0.240          H  
ATOM   5082  HA  ASN A 308      -4.469  -7.431 -20.851  1.00  0.280          H  
ATOM   5083 1HB  ASN A 308      -6.153  -9.252 -20.534  1.00  0.370          H  
ATOM   5084 2HB  ASN A 308      -5.110  -9.965 -19.375  1.00  0.370          H  
ATOM   5085 1HD2 ASN A 308      -7.760  -7.947 -17.732  1.00  0.370          H  
ATOM   5086 2HD2 ASN A 308      -7.772  -9.175 -18.956  1.00  0.370          H  
ATOM   5087  N   GLU A 309      -2.532  -7.020 -19.386  1.00  0.240          N  
ATOM   5088  CA  GLU A 309      -1.418  -6.679 -18.504  1.00  0.290          C  
ATOM   5089  C   GLU A 309      -1.887  -5.729 -17.392  1.00  0.310          C  
ATOM   5090  O   GLU A 309      -1.076  -5.073 -16.721  1.00  0.330          O  
ATOM   5091  CB  GLU A 309      -0.272  -6.013 -19.276  1.00  0.390          C  
ATOM   5092  CG  GLU A 309       0.391  -6.862 -20.348  1.00  0.390          C  
ATOM   5093  CD  GLU A 309       1.600  -6.171 -20.925  1.00  0.390          C  
ATOM   5094  OE1 GLU A 309       1.760  -5.014 -20.661  1.00  0.390          O  
ATOM   5095  OE2 GLU A 309       2.379  -6.793 -21.611  1.00  0.390          O  
ATOM   5096  H   GLU A 309      -2.912  -6.293 -19.984  1.00  0.290          H  
ATOM   5097  HA  GLU A 309      -1.041  -7.592 -18.044  1.00  0.350          H  
ATOM   5098 1HB  GLU A 309      -0.638  -5.099 -19.752  1.00  0.460          H  
ATOM   5099 2HB  GLU A 309       0.509  -5.721 -18.573  1.00  0.460          H  
ATOM   5100 1HG  GLU A 309       0.677  -7.814 -19.933  1.00  0.460          H  
ATOM   5101 2HG  GLU A 309      -0.334  -7.049 -21.144  1.00  0.460          H  
ATOM   5102  N   ALA A 310      -3.196  -5.683 -17.138  1.00  0.320          N  
ATOM   5103  CA  ALA A 310      -3.740  -4.745 -16.149  1.00  0.370          C  
ATOM   5104  C   ALA A 310      -3.098  -4.917 -14.771  1.00  0.370          C  
ATOM   5105  O   ALA A 310      -2.845  -3.945 -14.061  1.00  0.470          O  
ATOM   5106  CB  ALA A 310      -5.242  -4.942 -16.035  1.00  0.500          C  
ATOM   5107  H   ALA A 310      -3.834  -6.287 -17.665  1.00  0.380          H  
ATOM   5108  HA  ALA A 310      -3.536  -3.732 -16.496  1.00  0.440          H  
ATOM   5109 1HB  ALA A 310      -5.658  -4.246 -15.329  1.00  0.600          H  
ATOM   5110 2HB  ALA A 310      -5.701  -4.787 -17.013  1.00  0.600          H  
ATOM   5111 3HB  ALA A 310      -5.456  -5.956 -15.695  1.00  0.600          H  
ATOM   5112  N   MET A 311      -2.781  -6.150 -14.409  1.00  0.340          N  
ATOM   5113  CA  MET A 311      -2.182  -6.464 -13.123  1.00  0.360          C  
ATOM   5114  C   MET A 311      -0.653  -6.256 -13.068  1.00  0.370          C  
ATOM   5115  O   MET A 311      -0.065  -6.310 -11.978  1.00  0.420          O  
ATOM   5116  CB  MET A 311      -2.527  -7.919 -12.802  1.00  0.500          C  
ATOM   5117  CG  MET A 311      -1.733  -8.982 -13.634  1.00  0.500          C  
ATOM   5118  SD  MET A 311      -2.117  -8.995 -15.438  1.00  0.500          S  
ATOM   5119  CE  MET A 311      -3.813  -9.553 -15.585  1.00  0.500          C  
ATOM   5120  H   MET A 311      -3.016  -6.907 -15.035  1.00  0.410          H  
ATOM   5121  HA  MET A 311      -2.639  -5.815 -12.374  1.00  0.430          H  
ATOM   5122 1HB  MET A 311      -2.315  -8.111 -11.745  1.00  0.600          H  
ATOM   5123 2HB  MET A 311      -3.593  -8.081 -12.949  1.00  0.600          H  
ATOM   5124 1HG  MET A 311      -0.659  -8.833 -13.508  1.00  0.600          H  
ATOM   5125 2HG  MET A 311      -1.965  -9.972 -13.239  1.00  0.600          H  
ATOM   5126 1HE  MET A 311      -4.092  -9.589 -16.641  1.00  0.600          H  
ATOM   5127 2HE  MET A 311      -3.903 -10.553 -15.158  1.00  0.600          H  
ATOM   5128 3HE  MET A 311      -4.481  -8.870 -15.065  1.00  0.600          H  
ATOM   5129  N   LEU A 312      -0.002  -6.086 -14.231  1.00  0.360          N  
ATOM   5130  CA  LEU A 312       1.463  -5.986 -14.300  1.00  0.370          C  
ATOM   5131  C   LEU A 312       1.964  -4.620 -14.742  1.00  0.360          C  
ATOM   5132  O   LEU A 312       2.942  -4.113 -14.185  1.00  0.460          O  
ATOM   5133  CB  LEU A 312       2.043  -7.042 -15.252  1.00  0.510          C  
ATOM   5134  CG  LEU A 312       3.625  -7.044 -15.420  1.00  0.510          C  
ATOM   5135  CD1 LEU A 312       4.321  -7.365 -14.080  1.00  0.510          C  
ATOM   5136  CD2 LEU A 312       4.005  -8.052 -16.465  1.00  0.510          C  
ATOM   5137  H   LEU A 312      -0.545  -5.973 -15.084  1.00  0.430          H  
ATOM   5138  HA  LEU A 312       1.848  -6.166 -13.306  1.00  0.440          H  
ATOM   5139 1HB  LEU A 312       1.747  -8.028 -14.893  1.00  0.620          H  
ATOM   5140 2HB  LEU A 312       1.599  -6.890 -16.239  1.00  0.620          H  
ATOM   5141  HG  LEU A 312       3.960  -6.057 -15.745  1.00  0.620          H  
ATOM   5142 1HD1 LEU A 312       5.404  -7.362 -14.214  1.00  0.620          H  
ATOM   5143 2HD1 LEU A 312       4.062  -6.617 -13.334  1.00  0.620          H  
ATOM   5144 3HD1 LEU A 312       4.003  -8.349 -13.741  1.00  0.620          H  
ATOM   5145 1HD2 LEU A 312       5.089  -8.042 -16.594  1.00  0.620          H  
ATOM   5146 2HD2 LEU A 312       3.686  -9.048 -16.151  1.00  0.620          H  
ATOM   5147 3HD2 LEU A 312       3.524  -7.793 -17.411  1.00  0.620          H  
ATOM   5148  N   SER A 313       1.369  -4.068 -15.809  1.00  0.310          N  
ATOM   5149  CA  SER A 313       1.767  -2.767 -16.339  1.00  0.300          C  
ATOM   5150  C   SER A 313       0.828  -1.691 -15.825  1.00  0.300          C  
ATOM   5151  O   SER A 313       1.214  -0.532 -15.666  1.00  0.320          O  
ATOM   5152  CB  SER A 313       1.675  -2.750 -17.848  1.00  0.420          C  
ATOM   5153  OG  SER A 313       0.333  -2.852 -18.259  1.00  0.420          O  
ATOM   5154  H   SER A 313       0.598  -4.550 -16.258  1.00  0.370          H  
ATOM   5155  HA  SER A 313       2.785  -2.543 -16.023  1.00  0.360          H  
ATOM   5156 1HB  SER A 313       2.107  -1.830 -18.238  1.00  0.510          H  
ATOM   5157 2HB  SER A 313       2.245  -3.585 -18.262  1.00  0.510          H  
ATOM   5158  HG  SER A 313       0.362  -2.900 -19.236  1.00  0.510          H  
ATOM   5159  N   GLY A 314      -0.404  -2.099 -15.513  1.00  0.320          N  
ATOM   5160  CA  GLY A 314      -1.446  -1.182 -15.056  1.00  0.320          C  
ATOM   5161  C   GLY A 314      -2.343  -0.683 -16.194  1.00  0.310          C  
ATOM   5162  O   GLY A 314      -3.326   0.029 -15.955  1.00  0.360          O  
ATOM   5163  H   GLY A 314      -0.642  -3.078 -15.698  1.00  0.380          H  
ATOM   5164 1HA  GLY A 314      -2.058  -1.677 -14.303  1.00  0.380          H  
ATOM   5165 2HA  GLY A 314      -0.980  -0.331 -14.565  1.00  0.380          H  
ATOM   5166  N   GLU A 315      -2.010  -1.033 -17.432  1.00  0.290          N  
ATOM   5167  CA  GLU A 315      -2.802  -0.603 -18.574  1.00  0.300          C  
ATOM   5168  C   GLU A 315      -4.044  -1.488 -18.696  1.00  0.300          C  
ATOM   5169  O   GLU A 315      -3.946  -2.680 -18.978  1.00  0.310          O  
ATOM   5170  CB  GLU A 315      -1.940  -0.657 -19.844  1.00  0.420          C  
ATOM   5171  CG  GLU A 315      -0.775   0.371 -19.855  1.00  0.420          C  
ATOM   5172  CD  GLU A 315       0.131   0.273 -21.077  1.00  0.420          C  
ATOM   5173  OE1 GLU A 315       0.299  -0.805 -21.569  1.00  0.420          O  
ATOM   5174  OE2 GLU A 315       0.654   1.278 -21.510  1.00  0.420          O  
ATOM   5175  H   GLU A 315      -1.187  -1.615 -17.586  1.00  0.350          H  
ATOM   5176  HA  GLU A 315      -3.122   0.429 -18.414  1.00  0.360          H  
ATOM   5177 1HB  GLU A 315      -1.517  -1.656 -19.949  1.00  0.500          H  
ATOM   5178 2HB  GLU A 315      -2.568  -0.475 -20.717  1.00  0.500          H  
ATOM   5179 1HG  GLU A 315      -1.198   1.376 -19.810  1.00  0.500          H  
ATOM   5180 2HG  GLU A 315      -0.174   0.228 -18.952  1.00  0.500          H  
ATOM   5181  N   SER A 316      -5.218  -0.880 -18.514  1.00  0.310          N  
ATOM   5182  CA  SER A 316      -6.510  -1.578 -18.477  1.00  0.340          C  
ATOM   5183  C   SER A 316      -7.040  -2.064 -19.826  1.00  0.310          C  
ATOM   5184  O   SER A 316      -7.999  -2.837 -19.878  1.00  0.350          O  
ATOM   5185  CB  SER A 316      -7.540  -0.660 -17.871  1.00  0.460          C  
ATOM   5186  OG  SER A 316      -7.829   0.406 -18.742  1.00  0.460          O  
ATOM   5187  H   SER A 316      -5.216   0.116 -18.325  1.00  0.370          H  
ATOM   5188  HA  SER A 316      -6.393  -2.448 -17.830  1.00  0.410          H  
ATOM   5189 1HB  SER A 316      -8.440  -1.223 -17.641  1.00  0.560          H  
ATOM   5190 2HB  SER A 316      -7.158  -0.262 -16.939  1.00  0.560          H  
ATOM   5191  HG  SER A 316      -8.393   1.010 -18.247  1.00  0.560          H  
ATOM   5192  N   THR A 317      -6.444  -1.599 -20.914  1.00  0.280          N  
ATOM   5193  CA  THR A 317      -6.862  -1.996 -22.254  1.00  0.310          C  
ATOM   5194  C   THR A 317      -5.839  -3.030 -22.750  1.00  0.260          C  
ATOM   5195  O   THR A 317      -4.645  -2.745 -22.705  1.00  0.270          O  
ATOM   5196  CB  THR A 317      -6.936  -0.785 -23.218  1.00  0.420          C  
ATOM   5197  OG1 THR A 317      -7.906   0.156 -22.729  1.00  0.420          O  
ATOM   5198  CG2 THR A 317      -7.367  -1.237 -24.611  1.00  0.420          C  
ATOM   5199  H   THR A 317      -5.662  -0.973 -20.786  1.00  0.340          H  
ATOM   5200  HA  THR A 317      -7.862  -2.400 -22.193  1.00  0.370          H  
ATOM   5201  HB  THR A 317      -5.962  -0.304 -23.273  1.00  0.510          H  
ATOM   5202  HG1 THR A 317      -7.585   0.546 -21.910  1.00  0.510          H  
ATOM   5203 1HG2 THR A 317      -7.421  -0.373 -25.264  1.00  0.510          H  
ATOM   5204 2HG2 THR A 317      -6.645  -1.949 -25.019  1.00  0.510          H  
ATOM   5205 3HG2 THR A 317      -8.342  -1.703 -24.548  1.00  0.510          H  
ATOM   5206  N   PRO A 318      -6.255  -4.233 -23.207  1.00  0.220          N  
ATOM   5207  CA  PRO A 318      -5.393  -5.309 -23.692  1.00  0.210          C  
ATOM   5208  C   PRO A 318      -4.489  -4.894 -24.836  1.00  0.190          C  
ATOM   5209  O   PRO A 318      -4.875  -4.069 -25.670  1.00  0.210          O  
ATOM   5210  CB  PRO A 318      -6.397  -6.346 -24.165  1.00  0.320          C  
ATOM   5211  CG  PRO A 318      -7.640  -6.086 -23.360  1.00  0.320          C  
ATOM   5212  CD  PRO A 318      -7.697  -4.603 -23.179  1.00  0.320          C  
ATOM   5213  HA  PRO A 318      -4.793  -5.695 -22.855  1.00  0.250          H  
ATOM   5214 1HB  PRO A 318      -6.562  -6.245 -25.249  1.00  0.380          H  
ATOM   5215 2HB  PRO A 318      -5.970  -7.339 -23.994  1.00  0.380          H  
ATOM   5216 1HG  PRO A 318      -8.529  -6.481 -23.885  1.00  0.380          H  
ATOM   5217 2HG  PRO A 318      -7.586  -6.603 -22.394  1.00  0.380          H  
ATOM   5218 1HD  PRO A 318      -8.258  -4.123 -23.994  1.00  0.380          H  
ATOM   5219 2HD  PRO A 318      -8.157  -4.452 -22.183  1.00  0.380          H  
ATOM   5220  N   LEU A 319      -3.288  -5.467 -24.873  1.00  0.190          N  
ATOM   5221  CA  LEU A 319      -2.330  -5.149 -25.920  1.00  0.190          C  
ATOM   5222  C   LEU A 319      -2.167  -6.283 -26.918  1.00  0.190          C  
ATOM   5223  O   LEU A 319      -2.261  -7.460 -26.560  1.00  0.190          O  
ATOM   5224  CB  LEU A 319      -0.966  -4.862 -25.296  1.00  0.270          C  
ATOM   5225  CG  LEU A 319      -0.914  -3.759 -24.214  1.00  0.270          C  
ATOM   5226  CD1 LEU A 319       0.512  -3.686 -23.686  1.00  0.270          C  
ATOM   5227  CD2 LEU A 319      -1.375  -2.407 -24.770  1.00  0.270          C  
ATOM   5228  H   LEU A 319      -3.039  -6.156 -24.153  1.00  0.230          H  
ATOM   5229  HA  LEU A 319      -2.681  -4.277 -26.467  1.00  0.230          H  
ATOM   5230 1HB  LEU A 319      -0.614  -5.783 -24.833  1.00  0.320          H  
ATOM   5231 2HB  LEU A 319      -0.269  -4.594 -26.092  1.00  0.320          H  
ATOM   5232  HG  LEU A 319      -1.566  -4.035 -23.380  1.00  0.320          H  
ATOM   5233 1HD1 LEU A 319       0.570  -2.933 -22.894  1.00  0.320          H  
ATOM   5234 2HD1 LEU A 319       0.800  -4.653 -23.277  1.00  0.320          H  
ATOM   5235 3HD1 LEU A 319       1.193  -3.417 -24.490  1.00  0.320          H  
ATOM   5236 1HD2 LEU A 319      -1.316  -1.659 -23.971  1.00  0.320          H  
ATOM   5237 2HD2 LEU A 319      -0.731  -2.109 -25.593  1.00  0.320          H  
ATOM   5238 3HD2 LEU A 319      -2.407  -2.473 -25.115  1.00  0.320          H  
ATOM   5239  N   LEU A 320      -1.860  -5.935 -28.163  1.00  0.220          N  
ATOM   5240  CA  LEU A 320      -1.593  -6.946 -29.181  1.00  0.230          C  
ATOM   5241  C   LEU A 320      -0.100  -7.197 -29.330  1.00  0.240          C  
ATOM   5242  O   LEU A 320       0.673  -6.271 -29.576  1.00  0.280          O  
ATOM   5243  CB  LEU A 320      -2.207  -6.520 -30.530  1.00  0.320          C  
ATOM   5244  CG  LEU A 320      -1.932  -7.446 -31.779  1.00  0.320          C  
ATOM   5245  CD1 LEU A 320      -2.571  -8.837 -31.586  1.00  0.320          C  
ATOM   5246  CD2 LEU A 320      -2.509  -6.757 -33.033  1.00  0.320          C  
ATOM   5247  H   LEU A 320      -1.806  -4.955 -28.407  1.00  0.260          H  
ATOM   5248  HA  LEU A 320      -2.058  -7.879 -28.869  1.00  0.280          H  
ATOM   5249 1HB  LEU A 320      -3.285  -6.459 -30.403  1.00  0.380          H  
ATOM   5250 2HB  LEU A 320      -1.834  -5.525 -30.772  1.00  0.380          H  
ATOM   5251  HG  LEU A 320      -0.852  -7.586 -31.902  1.00  0.380          H  
ATOM   5252 1HD1 LEU A 320      -2.366  -9.451 -32.459  1.00  0.380          H  
ATOM   5253 2HD1 LEU A 320      -2.156  -9.321 -30.714  1.00  0.380          H  
ATOM   5254 3HD1 LEU A 320      -3.640  -8.730 -31.467  1.00  0.380          H  
ATOM   5255 1HD2 LEU A 320      -2.315  -7.376 -33.910  1.00  0.380          H  
ATOM   5256 2HD2 LEU A 320      -3.585  -6.619 -32.917  1.00  0.380          H  
ATOM   5257 3HD2 LEU A 320      -2.030  -5.789 -33.161  1.00  0.380          H  
ATOM   5258  N   LYS A 321       0.292  -8.456 -29.169  1.00  0.230          N  
ATOM   5259  CA  LYS A 321       1.672  -8.905 -29.272  1.00  0.250          C  
ATOM   5260  C   LYS A 321       1.858  -9.651 -30.584  1.00  0.230          C  
ATOM   5261  O   LYS A 321       0.904 -10.234 -31.121  1.00  0.290          O  
ATOM   5262  CB  LYS A 321       2.036  -9.809 -28.083  1.00  0.340          C  
ATOM   5263  CG  LYS A 321       1.854  -9.161 -26.704  1.00  0.340          C  
ATOM   5264  CD  LYS A 321       2.872  -8.032 -26.465  1.00  0.340          C  
ATOM   5265  CE  LYS A 321       2.642  -7.329 -25.145  1.00  0.340          C  
ATOM   5266  NZ  LYS A 321       2.957  -8.201 -23.994  1.00  0.340          N  
ATOM   5267  H   LYS A 321      -0.419  -9.154 -28.959  1.00  0.280          H  
ATOM   5268  HA  LYS A 321       2.332  -8.039 -29.299  1.00  0.300          H  
ATOM   5269 1HB  LYS A 321       1.414 -10.705 -28.112  1.00  0.410          H  
ATOM   5270 2HB  LYS A 321       3.077 -10.129 -28.174  1.00  0.410          H  
ATOM   5271 1HG  LYS A 321       0.840  -8.757 -26.624  1.00  0.410          H  
ATOM   5272 2HG  LYS A 321       1.980  -9.929 -25.944  1.00  0.410          H  
ATOM   5273 1HD  LYS A 321       3.884  -8.452 -26.465  1.00  0.410          H  
ATOM   5274 2HD  LYS A 321       2.811  -7.283 -27.250  1.00  0.410          H  
ATOM   5275 1HE  LYS A 321       3.269  -6.439 -25.097  1.00  0.410          H  
ATOM   5276 2HE  LYS A 321       1.597  -7.028 -25.079  1.00  0.410          H  
ATOM   5277 1HZ  LYS A 321       2.774  -7.686 -23.125  1.00  0.410          H  
ATOM   5278 2HZ  LYS A 321       2.380  -9.009 -24.028  1.00  0.410          H  
ATOM   5279 3HZ  LYS A 321       3.950  -8.500 -24.019  1.00  0.410          H  
ATOM   5280  N   ASP A 322       3.101  -9.720 -31.062  1.00  0.310          N  
ATOM   5281  CA  ASP A 322       3.353 -10.422 -32.324  1.00  0.320          C  
ATOM   5282  C   ASP A 322       4.655 -11.220 -32.315  1.00  0.290          C  
ATOM   5283  O   ASP A 322       5.394 -11.225 -31.339  1.00  0.370          O  
ATOM   5284  CB  ASP A 322       3.365  -9.362 -33.470  1.00  0.440          C  
ATOM   5285  CG  ASP A 322       3.044  -9.861 -34.951  1.00  0.440          C  
ATOM   5286  OD1 ASP A 322       3.206 -11.039 -35.220  1.00  0.440          O  
ATOM   5287  OD2 ASP A 322       2.662  -9.052 -35.759  1.00  0.440          O  
ATOM   5288  H   ASP A 322       3.851  -9.239 -30.550  1.00  0.370          H  
ATOM   5289  HA  ASP A 322       2.540 -11.123 -32.502  1.00  0.380          H  
ATOM   5290 1HB  ASP A 322       2.651  -8.575 -33.221  1.00  0.530          H  
ATOM   5291 2HB  ASP A 322       4.353  -8.895 -33.493  1.00  0.530          H  
ATOM   5292  N   SER A 323       4.895 -11.865 -33.431  1.00  0.320          N  
ATOM   5293  CA  SER A 323       5.976 -12.762 -33.781  1.00  0.350          C  
ATOM   5294  C   SER A 323       7.313 -12.098 -34.083  1.00  0.390          C  
ATOM   5295  O   SER A 323       7.425 -10.869 -34.177  1.00  0.670          O  
ATOM   5296  CB  SER A 323       5.514 -13.492 -35.016  1.00  0.480          C  
ATOM   5297  OG  SER A 323       5.435 -12.611 -36.095  1.00  0.480          O  
ATOM   5298  H   SER A 323       4.196 -11.760 -34.154  1.00  0.380          H  
ATOM   5299  HA  SER A 323       6.116 -13.465 -32.957  1.00  0.420          H  
ATOM   5300 1HB  SER A 323       6.181 -14.259 -35.267  1.00  0.570          H  
ATOM   5301 2HB  SER A 323       4.544 -13.944 -34.834  1.00  0.570          H  
ATOM   5302  HG  SER A 323       4.652 -12.028 -35.912  1.00  0.570          H  
ATOM   5303  N   ILE A 324       8.356 -12.934 -34.210  1.00  0.420          N  
ATOM   5304  CA  ILE A 324       9.666 -12.434 -34.596  1.00  0.450          C  
ATOM   5305  C   ILE A 324      10.131 -13.047 -35.912  1.00  0.490          C  
ATOM   5306  O   ILE A 324      11.001 -12.478 -36.560  1.00  0.580          O  
ATOM   5307  CB  ILE A 324      10.755 -12.594 -33.503  1.00  0.620          C  
ATOM   5308  CG1 ILE A 324      11.008 -14.075 -33.137  1.00  0.620          C  
ATOM   5309  CG2 ILE A 324      10.319 -11.812 -32.273  1.00  0.620          C  
ATOM   5310  CD1 ILE A 324      12.255 -14.371 -32.314  1.00  0.620          C  
ATOM   5311  H   ILE A 324       8.183 -13.935 -34.110  1.00  0.500          H  
ATOM   5312  HA  ILE A 324       9.573 -11.363 -34.766  1.00  0.540          H  
ATOM   5313  HB  ILE A 324      11.669 -12.186 -33.874  1.00  0.740          H  
ATOM   5314 1HG1 ILE A 324      10.199 -14.368 -32.539  1.00  0.740          H  
ATOM   5315 2HG1 ILE A 324      11.041 -14.682 -34.039  1.00  0.740          H  
ATOM   5316 1HG2 ILE A 324      11.069 -11.866 -31.496  1.00  0.740          H  
ATOM   5317 2HG2 ILE A 324      10.156 -10.771 -32.539  1.00  0.740          H  
ATOM   5318 3HG2 ILE A 324       9.384 -12.233 -31.895  1.00  0.740          H  
ATOM   5319 1HD1 ILE A 324      12.285 -15.425 -32.087  1.00  0.740          H  
ATOM   5320 2HD1 ILE A 324      13.140 -14.097 -32.884  1.00  0.740          H  
ATOM   5321 3HD1 ILE A 324      12.241 -13.817 -31.386  1.00  0.740          H  
ATOM   5322  N   GLN A 325       9.451 -14.105 -36.395  1.00  0.530          N  
ATOM   5323  CA  GLN A 325       9.815 -14.746 -37.680  1.00  0.640          C  
ATOM   5324  C   GLN A 325       9.738 -13.801 -38.877  1.00  0.730          C  
ATOM   5325  O   GLN A 325      10.301 -14.073 -39.937  1.00  0.830          O  
ATOM   5326  CB  GLN A 325       8.908 -15.932 -37.983  1.00  0.850          C  
ATOM   5327  CG  GLN A 325       9.110 -17.145 -37.139  1.00  0.850          C  
ATOM   5328  CD  GLN A 325       8.018 -18.142 -37.401  1.00  0.850          C  
ATOM   5329  OE1 GLN A 325       6.937 -17.726 -37.836  1.00  0.850          O  
ATOM   5330  NE2 GLN A 325       8.253 -19.423 -37.147  1.00  0.850          N  
ATOM   5331  H   GLN A 325       8.725 -14.545 -35.820  1.00  0.640          H  
ATOM   5332  HA  GLN A 325      10.840 -15.092 -37.602  1.00  0.770          H  
ATOM   5333 1HB  GLN A 325       7.873 -15.611 -37.865  1.00  1.020          H  
ATOM   5334 2HB  GLN A 325       9.038 -16.230 -39.022  1.00  1.020          H  
ATOM   5335 1HG  GLN A 325      10.047 -17.607 -37.407  1.00  1.020          H  
ATOM   5336 2HG  GLN A 325       9.115 -16.864 -36.104  1.00  1.020          H  
ATOM   5337 1HE2 GLN A 325       7.493 -20.115 -37.287  1.00  1.020          H  
ATOM   5338 2HE2 GLN A 325       9.137 -19.718 -36.790  1.00  1.020          H  
ATOM   5339  N   LEU A 326       8.994 -12.720 -38.715  1.00  0.740          N  
ATOM   5340  CA  LEU A 326       8.812 -11.694 -39.723  1.00  0.840          C  
ATOM   5341  C   LEU A 326      10.118 -10.944 -40.003  1.00  0.810          C  
ATOM   5342  O   LEU A 326      10.275 -10.330 -41.061  1.00  0.940          O  
ATOM   5343  CB  LEU A 326       7.752 -10.696 -39.233  1.00  1.140          C  
ATOM   5344  CG  LEU A 326       6.293 -11.225 -39.106  1.00  1.140          C  
ATOM   5345  CD1 LEU A 326       5.434 -10.164 -38.402  1.00  1.140          C  
ATOM   5346  CD2 LEU A 326       5.720 -11.539 -40.489  1.00  1.140          C  
ATOM   5347  H   LEU A 326       8.560 -12.587 -37.814  1.00  0.890          H  
ATOM   5348  HA  LEU A 326       8.501 -12.169 -40.648  1.00  1.010          H  
ATOM   5349 1HB  LEU A 326       8.055 -10.343 -38.246  1.00  1.360          H  
ATOM   5350 2HB  LEU A 326       7.744  -9.842 -39.908  1.00  1.360          H  
ATOM   5351  HG  LEU A 326       6.285 -12.128 -38.498  1.00  1.360          H  
ATOM   5352 1HD1 LEU A 326       4.410 -10.532 -38.290  1.00  1.360          H  
ATOM   5353 2HD1 LEU A 326       5.844  -9.960 -37.408  1.00  1.360          H  
ATOM   5354 3HD1 LEU A 326       5.425  -9.246 -38.985  1.00  1.360          H  
ATOM   5355 1HD2 LEU A 326       4.699 -11.902 -40.377  1.00  1.360          H  
ATOM   5356 2HD2 LEU A 326       5.720 -10.635 -41.098  1.00  1.360          H  
ATOM   5357 3HD2 LEU A 326       6.311 -12.303 -40.982  1.00  1.360          H  
ATOM   5358  N   ARG A 327      11.017 -10.916 -39.016  1.00  0.680          N  
ATOM   5359  CA  ARG A 327      12.269 -10.200 -39.138  1.00  0.660          C  
ATOM   5360  C   ARG A 327      13.390 -11.137 -39.632  1.00  0.690          C  
ATOM   5361  O   ARG A 327      13.415 -12.298 -39.244  1.00  0.740          O  
ATOM   5362  CB  ARG A 327      12.616  -9.576 -37.799  1.00  0.930          C  
ATOM   5363  CG  ARG A 327      11.629  -8.480 -37.360  1.00  0.930          C  
ATOM   5364  CD  ARG A 327      12.085  -7.728 -36.161  1.00  0.930          C  
ATOM   5365  NE  ARG A 327      12.135  -8.553 -34.955  1.00  0.930          N  
ATOM   5366  CZ  ARG A 327      12.863  -8.277 -33.846  1.00  0.930          C  
ATOM   5367  NH1 ARG A 327      13.635  -7.210 -33.786  1.00  0.930          N  
ATOM   5368  NH2 ARG A 327      12.794  -9.087 -32.814  1.00  0.930          N  
ATOM   5369  H   ARG A 327      10.855 -11.468 -38.170  1.00  0.820          H  
ATOM   5370  HA  ARG A 327      12.102  -9.386 -39.827  1.00  0.790          H  
ATOM   5371 1HB  ARG A 327      12.586 -10.356 -37.037  1.00  1.120          H  
ATOM   5372 2HB  ARG A 327      13.600  -9.191 -37.803  1.00  1.120          H  
ATOM   5373 1HG  ARG A 327      11.494  -7.773 -38.176  1.00  1.120          H  
ATOM   5374 2HG  ARG A 327      10.668  -8.946 -37.124  1.00  1.120          H  
ATOM   5375 1HD  ARG A 327      13.061  -7.315 -36.354  1.00  1.120          H  
ATOM   5376 2HD  ARG A 327      11.385  -6.913 -35.979  1.00  1.120          H  
ATOM   5377  HE  ARG A 327      11.557  -9.385 -34.938  1.00  1.120          H  
ATOM   5378 1HH1 ARG A 327      13.690  -6.571 -34.562  1.00  1.120          H  
ATOM   5379 2HH1 ARG A 327      14.172  -7.020 -32.944  1.00  1.120          H  
ATOM   5380 1HH2 ARG A 327      12.198  -9.904 -32.856  1.00  1.120          H  
ATOM   5381 2HH2 ARG A 327      13.349  -8.912 -31.980  1.00  1.120          H  
ATOM   5382  N   PRO A 328      14.307 -10.676 -40.510  1.00  0.680          N  
ATOM   5383  CA  PRO A 328      15.462 -11.428 -40.996  1.00  0.750          C  
ATOM   5384  C   PRO A 328      16.393 -11.912 -39.881  1.00  0.740          C  
ATOM   5385  O   PRO A 328      16.673 -11.207 -38.933  1.00  0.900          O  
ATOM   5386  CB  PRO A 328      16.188 -10.375 -41.838  1.00  1.120          C  
ATOM   5387  CG  PRO A 328      15.101  -9.456 -42.333  1.00  1.120          C  
ATOM   5388  CD  PRO A 328      14.098  -9.381 -41.207  1.00  1.120          C  
ATOM   5389  HA  PRO A 328      15.119 -12.262 -41.607  1.00  0.900          H  
ATOM   5390 1HB  PRO A 328      16.925  -9.878 -41.221  1.00  1.350          H  
ATOM   5391 2HB  PRO A 328      16.731 -10.870 -42.662  1.00  1.350          H  
ATOM   5392 1HG  PRO A 328      15.527  -8.467 -42.574  1.00  1.350          H  
ATOM   5393 2HG  PRO A 328      14.660  -9.844 -43.260  1.00  1.350          H  
ATOM   5394 1HD  PRO A 328      14.283  -8.531 -40.557  1.00  1.350          H  
ATOM   5395 2HD  PRO A 328      13.102  -9.342 -41.685  1.00  1.350          H  
ATOM   5396  N   GLY A 329      16.908 -13.128 -40.049  1.00  0.700          N  
ATOM   5397  CA  GLY A 329      17.811 -13.779 -39.092  1.00  0.660          C  
ATOM   5398  C   GLY A 329      19.078 -12.992 -38.719  1.00  0.700          C  
ATOM   5399  O   GLY A 329      19.345 -12.706 -37.539  1.00  0.780          O  
ATOM   5400  H   GLY A 329      16.628 -13.652 -40.865  1.00  0.840          H  
ATOM   5401 1HA  GLY A 329      17.246 -13.994 -38.184  1.00  0.790          H  
ATOM   5402 2HA  GLY A 329      18.107 -14.745 -39.500  1.00  0.790          H  
ATOM   5403  N   ASP A 330      19.904 -12.714 -39.731  1.00  0.780          N  
ATOM   5404  CA  ASP A 330      21.206 -12.065 -39.548  1.00  0.910          C  
ATOM   5405  C   ASP A 330      21.194 -10.535 -39.572  1.00  0.870          C  
ATOM   5406  O   ASP A 330      22.063  -9.896 -38.989  1.00  0.960          O  
ATOM   5407  CB  ASP A 330      22.156 -12.547 -40.641  1.00  1.220          C  
ATOM   5408  CG  ASP A 330      22.429 -14.036 -40.567  1.00  1.220          C  
ATOM   5409  OD1 ASP A 330      22.994 -14.490 -39.600  1.00  1.220          O  
ATOM   5410  OD2 ASP A 330      22.030 -14.716 -41.481  1.00  1.220          O  
ATOM   5411  H   ASP A 330      19.629 -12.995 -40.663  1.00  0.940          H  
ATOM   5412  HA  ASP A 330      21.602 -12.377 -38.582  1.00  1.090          H  
ATOM   5413 1HB  ASP A 330      21.738 -12.313 -41.621  1.00  1.470          H  
ATOM   5414 2HB  ASP A 330      23.105 -12.014 -40.557  1.00  1.470          H  
ATOM   5415  N   ALA A 331      20.247  -9.929 -40.284  1.00  0.810          N  
ATOM   5416  CA  ALA A 331      20.230  -8.466 -40.435  1.00  0.830          C  
ATOM   5417  C   ALA A 331      19.566  -7.749 -39.263  1.00  0.770          C  
ATOM   5418  O   ALA A 331      19.482  -6.520 -39.244  1.00  0.840          O  
ATOM   5419  CB  ALA A 331      19.516  -8.075 -41.715  1.00  1.150          C  
ATOM   5420  H   ALA A 331      19.534 -10.484 -40.732  1.00  0.970          H  
ATOM   5421  HA  ALA A 331      21.266  -8.130 -40.492  1.00  1.000          H  
ATOM   5422 1HB  ALA A 331      19.554  -6.992 -41.828  1.00  1.380          H  
ATOM   5423 2HB  ALA A 331      20.005  -8.546 -42.563  1.00  1.380          H  
ATOM   5424 3HB  ALA A 331      18.492  -8.388 -41.669  1.00  1.380          H  
ATOM   5425  N   VAL A 332      19.045  -8.514 -38.327  1.00  0.730          N  
ATOM   5426  CA  VAL A 332      18.325  -7.989 -37.183  1.00  0.700          C  
ATOM   5427  C   VAL A 332      18.940  -8.455 -35.889  1.00  0.680          C  
ATOM   5428  O   VAL A 332      19.247  -9.625 -35.720  1.00  0.700          O  
ATOM   5429  CB  VAL A 332      16.849  -8.393 -37.250  1.00  0.990          C  
ATOM   5430  CG1 VAL A 332      16.090  -7.907 -36.018  1.00  0.990          C  
ATOM   5431  CG2 VAL A 332      16.255  -7.812 -38.517  1.00  0.990          C  
ATOM   5432  H   VAL A 332      19.181  -9.514 -38.406  1.00  0.880          H  
ATOM   5433  HA  VAL A 332      18.379  -6.900 -37.211  1.00  0.840          H  
ATOM   5434  HB  VAL A 332      16.771  -9.469 -37.269  1.00  1.190          H  
ATOM   5435 1HG1 VAL A 332      15.075  -8.223 -36.106  1.00  1.190          H  
ATOM   5436 2HG1 VAL A 332      16.505  -8.331 -35.106  1.00  1.190          H  
ATOM   5437 3HG1 VAL A 332      16.133  -6.822 -35.957  1.00  1.190          H  
ATOM   5438 1HG2 VAL A 332      15.242  -8.081 -38.586  1.00  1.190          H  
ATOM   5439 2HG2 VAL A 332      16.341  -6.729 -38.497  1.00  1.190          H  
ATOM   5440 3HG2 VAL A 332      16.783  -8.200 -39.380  1.00  1.190          H  
ATOM   5441  N   LEU A 333      19.132  -7.521 -34.978  1.00  0.670          N  
ATOM   5442  CA  LEU A 333      19.711  -7.819 -33.683  1.00  0.670          C  
ATOM   5443  C   LEU A 333      18.677  -7.733 -32.591  1.00  0.620          C  
ATOM   5444  O   LEU A 333      17.623  -7.121 -32.773  1.00  0.670          O  
ATOM   5445  CB  LEU A 333      20.841  -6.848 -33.353  1.00  0.940          C  
ATOM   5446  CG  LEU A 333      22.179  -7.092 -34.052  1.00  0.940          C  
ATOM   5447  CD1 LEU A 333      22.184  -6.526 -35.476  1.00  0.940          C  
ATOM   5448  CD2 LEU A 333      23.278  -6.464 -33.197  1.00  0.940          C  
ATOM   5449  H   LEU A 333      18.860  -6.571 -35.193  1.00  0.800          H  
ATOM   5450  HA  LEU A 333      20.101  -8.835 -33.692  1.00  0.800          H  
ATOM   5451 1HB  LEU A 333      20.511  -5.840 -33.596  1.00  1.130          H  
ATOM   5452 2HB  LEU A 333      21.013  -6.892 -32.271  1.00  1.130          H  
ATOM   5453  HG  LEU A 333      22.336  -8.156 -34.142  1.00  1.130          H  
ATOM   5454 1HD1 LEU A 333      23.150  -6.731 -35.933  1.00  1.130          H  
ATOM   5455 2HD1 LEU A 333      21.420  -6.984 -36.084  1.00  1.130          H  
ATOM   5456 3HD1 LEU A 333      22.019  -5.452 -35.442  1.00  1.130          H  
ATOM   5457 1HD2 LEU A 333      24.248  -6.645 -33.660  1.00  1.130          H  
ATOM   5458 2HD2 LEU A 333      23.109  -5.391 -33.117  1.00  1.130          H  
ATOM   5459 3HD2 LEU A 333      23.261  -6.908 -32.196  1.00  1.130          H  
ATOM   5460  N   GLU A 334      18.956  -8.384 -31.468  1.00  0.610          N  
ATOM   5461  CA  GLU A 334      18.118  -8.261 -30.287  1.00  0.630          C  
ATOM   5462  C   GLU A 334      18.129  -6.803 -29.811  1.00  0.770          C  
ATOM   5463  O   GLU A 334      19.211  -6.226 -29.693  1.00  1.180          O  
ATOM   5464  CB  GLU A 334      18.689  -9.164 -29.197  1.00  0.870          C  
ATOM   5465  CG  GLU A 334      17.930  -9.189 -27.892  1.00  0.870          C  
ATOM   5466  CD  GLU A 334      18.643 -10.008 -26.860  1.00  0.870          C  
ATOM   5467  OE1 GLU A 334      19.588 -10.672 -27.225  1.00  0.870          O  
ATOM   5468  OE2 GLU A 334      18.307  -9.927 -25.715  1.00  0.870          O  
ATOM   5469  H   GLU A 334      19.835  -8.914 -31.402  1.00  0.730          H  
ATOM   5470  HA  GLU A 334      17.097  -8.554 -30.535  1.00  0.760          H  
ATOM   5471 1HB  GLU A 334      18.749 -10.185 -29.585  1.00  1.050          H  
ATOM   5472 2HB  GLU A 334      19.702  -8.860 -28.989  1.00  1.050          H  
ATOM   5473 1HG  GLU A 334      17.845  -8.171 -27.523  1.00  1.050          H  
ATOM   5474 2HG  GLU A 334      16.928  -9.582 -28.070  1.00  1.050          H  
ATOM   5475  N   VAL A 335      16.966  -6.181 -29.544  1.00  0.660          N  
ATOM   5476  CA  VAL A 335      16.994  -4.799 -29.056  1.00  0.720          C  
ATOM   5477  C   VAL A 335      16.234  -4.624 -27.733  1.00  0.620          C  
ATOM   5478  O   VAL A 335      16.694  -3.912 -26.838  1.00  0.730          O  
ATOM   5479  CB  VAL A 335      16.458  -3.804 -30.121  1.00  0.980          C  
ATOM   5480  CG1 VAL A 335      16.455  -2.380 -29.556  1.00  0.980          C  
ATOM   5481  CG2 VAL A 335      17.330  -3.869 -31.380  1.00  0.980          C  
ATOM   5482  H   VAL A 335      16.047  -6.626 -29.675  1.00  0.790          H  
ATOM   5483  HA  VAL A 335      18.030  -4.528 -28.868  1.00  0.860          H  
ATOM   5484  HB  VAL A 335      15.432  -4.064 -30.373  1.00  1.180          H  
ATOM   5485 1HG1 VAL A 335      16.074  -1.692 -30.307  1.00  1.180          H  
ATOM   5486 2HG1 VAL A 335      15.840  -2.317 -28.675  1.00  1.180          H  
ATOM   5487 3HG1 VAL A 335      17.475  -2.105 -29.295  1.00  1.180          H  
ATOM   5488 1HG2 VAL A 335      16.948  -3.170 -32.125  1.00  1.180          H  
ATOM   5489 2HG2 VAL A 335      18.356  -3.607 -31.127  1.00  1.180          H  
ATOM   5490 3HG2 VAL A 335      17.307  -4.870 -31.788  1.00  1.180          H  
ATOM   5491  N   ASP A 336      15.046  -5.234 -27.654  1.00  0.550          N  
ATOM   5492  CA  ASP A 336      14.043  -5.031 -26.594  1.00  0.560          C  
ATOM   5493  C   ASP A 336      13.604  -3.560 -26.611  1.00  0.650          C  
ATOM   5494  O   ASP A 336      13.497  -2.889 -25.581  1.00  0.730          O  
ATOM   5495  CB  ASP A 336      14.575  -5.429 -25.203  1.00  0.780          C  
ATOM   5496  CG  ASP A 336      13.428  -5.752 -24.173  1.00  0.780          C  
ATOM   5497  OD1 ASP A 336      12.378  -6.182 -24.611  1.00  0.780          O  
ATOM   5498  OD2 ASP A 336      13.632  -5.603 -22.982  1.00  0.780          O  
ATOM   5499  H   ASP A 336      14.786  -5.852 -28.425  1.00  0.660          H  
ATOM   5500  HA  ASP A 336      13.170  -5.646 -26.824  1.00  0.670          H  
ATOM   5501 1HB  ASP A 336      15.224  -6.300 -25.297  1.00  0.940          H  
ATOM   5502 2HB  ASP A 336      15.179  -4.614 -24.800  1.00  0.940          H  
ATOM   5503  N   GLY A 337      13.389  -3.080 -27.835  1.00  0.790          N  
ATOM   5504  CA  GLY A 337      12.931  -1.749 -28.198  1.00  0.530          C  
ATOM   5505  C   GLY A 337      11.529  -1.940 -28.733  1.00  0.520          C  
ATOM   5506  O   GLY A 337      10.635  -2.330 -27.996  1.00  0.490          O  
ATOM   5507  H   GLY A 337      13.515  -3.739 -28.609  1.00  0.950          H  
ATOM   5508 1HA  GLY A 337      12.929  -1.094 -27.328  1.00  0.640          H  
ATOM   5509 2HA  GLY A 337      13.577  -1.318 -28.960  1.00  0.640          H  
ATOM   5510  N   LEU A 338      11.318  -1.727 -30.031  1.00  0.570          N  
ATOM   5511  CA  LEU A 338       9.986  -1.960 -30.598  1.00  0.600          C  
ATOM   5512  C   LEU A 338       9.618  -3.439 -30.413  1.00  0.540          C  
ATOM   5513  O   LEU A 338       8.461  -3.794 -30.164  1.00  0.530          O  
ATOM   5514  CB  LEU A 338       9.962  -1.596 -32.091  1.00  0.830          C  
ATOM   5515  CG  LEU A 338      10.124  -0.090 -32.452  1.00  0.830          C  
ATOM   5516  CD1 LEU A 338      10.253   0.041 -33.966  1.00  0.830          C  
ATOM   5517  CD2 LEU A 338       8.923   0.715 -31.950  1.00  0.830          C  
ATOM   5518  H   LEU A 338      12.076  -1.409 -30.618  1.00  0.680          H  
ATOM   5519  HA  LEU A 338       9.258  -1.367 -30.052  1.00  0.720          H  
ATOM   5520 1HB  LEU A 338      10.760  -2.143 -32.589  1.00  0.990          H  
ATOM   5521 2HB  LEU A 338       9.012  -1.934 -32.508  1.00  0.990          H  
ATOM   5522  HG  LEU A 338      11.032   0.300 -31.997  1.00  0.990          H  
ATOM   5523 1HD1 LEU A 338      10.382   1.091 -34.230  1.00  0.990          H  
ATOM   5524 2HD1 LEU A 338      11.119  -0.525 -34.312  1.00  0.990          H  
ATOM   5525 3HD1 LEU A 338       9.354  -0.344 -34.446  1.00  0.990          H  
ATOM   5526 1HD2 LEU A 338       9.054   1.762 -32.220  1.00  0.990          H  
ATOM   5527 2HD2 LEU A 338       8.010   0.335 -32.410  1.00  0.990          H  
ATOM   5528 3HD2 LEU A 338       8.839   0.641 -30.872  1.00  0.990          H  
ATOM   5529  N   ASP A 339      10.633  -4.301 -30.469  1.00  0.560          N  
ATOM   5530  CA  ASP A 339      10.515  -5.736 -30.312  1.00  0.590          C  
ATOM   5531  C   ASP A 339      10.124  -6.186 -28.900  1.00  0.470          C  
ATOM   5532  O   ASP A 339       9.899  -7.378 -28.675  1.00  0.480          O  
ATOM   5533  CB  ASP A 339      11.787  -6.401 -30.831  1.00  0.810          C  
ATOM   5534  CG  ASP A 339      13.033  -5.866 -30.170  1.00  0.810          C  
ATOM   5535  OD1 ASP A 339      13.065  -4.645 -30.071  1.00  0.810          O  
ATOM   5536  OD2 ASP A 339      13.959  -6.607 -29.797  1.00  0.810          O  
ATOM   5537  H   ASP A 339      11.575  -3.958 -30.664  1.00  0.670          H  
ATOM   5538  HA  ASP A 339       9.716  -6.067 -30.977  1.00  0.710          H  
ATOM   5539 1HB  ASP A 339      11.723  -7.474 -30.664  1.00  0.980          H  
ATOM   5540 2HB  ASP A 339      11.852  -6.227 -31.897  1.00  0.980          H  
ATOM   5541  N   LYS A 340       9.980  -5.244 -27.957  1.00  0.430          N  
ATOM   5542  CA  LYS A 340       9.501  -5.548 -26.611  1.00  0.430          C  
ATOM   5543  C   LYS A 340       8.062  -6.061 -26.718  1.00  0.380          C  
ATOM   5544  O   LYS A 340       7.553  -6.752 -25.838  1.00  0.430          O  
ATOM   5545  CB  LYS A 340       9.520  -4.311 -25.711  1.00  0.600          C  
ATOM   5546  CG  LYS A 340       8.441  -3.248 -26.046  1.00  0.600          C  
ATOM   5547  CD  LYS A 340       8.617  -1.997 -25.200  1.00  0.600          C  
ATOM   5548  CE  LYS A 340       7.550  -0.965 -25.518  1.00  0.600          C  
ATOM   5549  NZ  LYS A 340       7.734   0.285 -24.728  1.00  0.600          N  
ATOM   5550  H   LYS A 340      10.190  -4.264 -28.171  1.00  0.520          H  
ATOM   5551  HA  LYS A 340      10.132  -6.325 -26.171  1.00  0.520          H  
ATOM   5552 1HB  LYS A 340       9.393  -4.618 -24.675  1.00  0.720          H  
ATOM   5553 2HB  LYS A 340      10.502  -3.831 -25.788  1.00  0.720          H  
ATOM   5554 1HG  LYS A 340       8.462  -2.991 -27.101  1.00  0.720          H  
ATOM   5555 2HG  LYS A 340       7.454  -3.654 -25.819  1.00  0.720          H  
ATOM   5556 1HD  LYS A 340       8.570  -2.258 -24.144  1.00  0.720          H  
ATOM   5557 2HD  LYS A 340       9.601  -1.569 -25.412  1.00  0.720          H  
ATOM   5558 1HE  LYS A 340       7.600  -0.724 -26.582  1.00  0.720          H  
ATOM   5559 2HE  LYS A 340       6.569  -1.384 -25.300  1.00  0.720          H  
ATOM   5560 1HZ  LYS A 340       7.013   0.950 -24.969  1.00  0.720          H  
ATOM   5561 2HZ  LYS A 340       7.681   0.074 -23.741  1.00  0.720          H  
ATOM   5562 3HZ  LYS A 340       8.640   0.682 -24.940  1.00  0.720          H  
ATOM   5563  N   ASN A 341       7.411  -5.778 -27.852  1.00  0.360          N  
ATOM   5564  CA  ASN A 341       6.037  -6.162 -28.084  1.00  0.380          C  
ATOM   5565  C   ASN A 341       5.924  -7.580 -28.646  1.00  0.370          C  
ATOM   5566  O   ASN A 341       4.864  -7.970 -29.147  1.00  0.480          O  
ATOM   5567  CB  ASN A 341       5.369  -5.152 -28.983  1.00  0.520          C  
ATOM   5568  CG  ASN A 341       5.146  -3.828 -28.283  1.00  0.520          C  
ATOM   5569  OD1 ASN A 341       4.811  -3.761 -27.088  1.00  0.520          O  
ATOM   5570  ND2 ASN A 341       5.339  -2.760 -29.013  1.00  0.520          N  
ATOM   5571  H   ASN A 341       7.884  -5.217 -28.568  1.00  0.430          H  
ATOM   5572  HA  ASN A 341       5.517  -6.157 -27.126  1.00  0.460          H  
ATOM   5573 1HB  ASN A 341       5.991  -4.985 -29.863  1.00  0.630          H  
ATOM   5574 2HB  ASN A 341       4.406  -5.539 -29.322  1.00  0.630          H  
ATOM   5575 1HD2 ASN A 341       5.211  -1.853 -28.615  1.00  0.630          H  
ATOM   5576 2HD2 ASN A 341       5.615  -2.853 -29.972  1.00  0.630          H  
ATOM   5577  N   SER A 342       7.028  -8.329 -28.604  1.00  0.320          N  
ATOM   5578  CA  SER A 342       7.015  -9.738 -28.943  1.00  0.320          C  
ATOM   5579  C   SER A 342       7.068 -10.545 -27.639  1.00  0.280          C  
ATOM   5580  O   SER A 342       6.967 -11.772 -27.645  1.00  0.260          O  
ATOM   5581  CB  SER A 342       8.194 -10.102 -29.822  1.00  0.450          C  
ATOM   5582  OG  SER A 342       9.412  -9.910 -29.136  1.00  0.450          O  
ATOM   5583  H   SER A 342       7.922  -7.926 -28.317  1.00  0.380          H  
ATOM   5584  HA  SER A 342       6.090  -9.976 -29.457  1.00  0.380          H  
ATOM   5585 1HB  SER A 342       8.096 -11.149 -30.115  1.00  0.540          H  
ATOM   5586 2HB  SER A 342       8.178  -9.506 -30.733  1.00  0.540          H  
ATOM   5587  HG  SER A 342       9.606  -8.956 -29.183  1.00  0.540          H  
ATOM   5588  N   LEU A 343       7.235  -9.854 -26.501  1.00  0.290          N  
ATOM   5589  CA  LEU A 343       7.376 -10.517 -25.210  1.00  0.280          C  
ATOM   5590  C   LEU A 343       6.093 -10.535 -24.377  1.00  0.270          C  
ATOM   5591  O   LEU A 343       5.436  -9.505 -24.156  1.00  0.300          O  
ATOM   5592  CB  LEU A 343       8.572  -9.873 -24.470  1.00  0.400          C  
ATOM   5593  CG  LEU A 343       8.900 -10.259 -22.978  1.00  0.400          C  
ATOM   5594  CD1 LEU A 343       9.261 -11.710 -22.819  1.00  0.400          C  
ATOM   5595  CD2 LEU A 343      10.100  -9.439 -22.572  1.00  0.400          C  
ATOM   5596  H   LEU A 343       7.282  -8.832 -26.508  1.00  0.350          H  
ATOM   5597  HA  LEU A 343       7.644 -11.552 -25.399  1.00  0.340          H  
ATOM   5598 1HB  LEU A 343       9.466 -10.080 -25.055  1.00  0.480          H  
ATOM   5599 2HB  LEU A 343       8.419  -8.793 -24.485  1.00  0.480          H  
ATOM   5600  HG  LEU A 343       8.044 -10.035 -22.331  1.00  0.480          H  
ATOM   5601 1HD1 LEU A 343       9.503 -11.906 -21.783  1.00  0.480          H  
ATOM   5602 2HD1 LEU A 343       8.426 -12.298 -23.090  1.00  0.480          H  
ATOM   5603 3HD1 LEU A 343      10.111 -11.963 -23.444  1.00  0.480          H  
ATOM   5604 1HD2 LEU A 343      10.366  -9.671 -21.549  1.00  0.480          H  
ATOM   5605 2HD2 LEU A 343      10.945  -9.672 -23.222  1.00  0.480          H  
ATOM   5606 3HD2 LEU A 343       9.865  -8.379 -22.661  1.00  0.480          H  
ATOM   5607  N   LEU A 344       5.757 -11.744 -23.920  1.00  0.240          N  
ATOM   5608  CA  LEU A 344       4.615 -12.018 -23.064  1.00  0.220          C  
ATOM   5609  C   LEU A 344       5.182 -12.211 -21.678  1.00  0.210          C  
ATOM   5610  O   LEU A 344       6.126 -12.980 -21.481  1.00  0.220          O  
ATOM   5611  CB  LEU A 344       3.864 -13.294 -23.479  1.00  0.320          C  
ATOM   5612  CG  LEU A 344       2.887 -13.223 -24.684  1.00  0.320          C  
ATOM   5613  CD1 LEU A 344       3.654 -13.216 -26.015  1.00  0.320          C  
ATOM   5614  CD2 LEU A 344       1.945 -14.419 -24.607  1.00  0.320          C  
ATOM   5615  H   LEU A 344       6.363 -12.522 -24.193  1.00  0.290          H  
ATOM   5616  HA  LEU A 344       3.939 -11.167 -23.059  1.00  0.260          H  
ATOM   5617 1HB  LEU A 344       4.607 -14.041 -23.719  1.00  0.380          H  
ATOM   5618 2HB  LEU A 344       3.302 -13.648 -22.618  1.00  0.380          H  
ATOM   5619  HG  LEU A 344       2.317 -12.304 -24.631  1.00  0.380          H  
ATOM   5620 1HD1 LEU A 344       2.942 -13.167 -26.834  1.00  0.380          H  
ATOM   5621 2HD1 LEU A 344       4.316 -12.356 -26.077  1.00  0.380          H  
ATOM   5622 3HD1 LEU A 344       4.242 -14.131 -26.095  1.00  0.380          H  
ATOM   5623 1HD2 LEU A 344       1.238 -14.378 -25.436  1.00  0.380          H  
ATOM   5624 2HD2 LEU A 344       2.525 -15.344 -24.666  1.00  0.380          H  
ATOM   5625 3HD2 LEU A 344       1.396 -14.396 -23.666  1.00  0.380          H  
ATOM   5626  N   TRP A 345       4.630 -11.504 -20.712  1.00  0.210          N  
ATOM   5627  CA  TRP A 345       5.168 -11.594 -19.368  1.00  0.220          C  
ATOM   5628  C   TRP A 345       4.474 -12.669 -18.537  1.00  0.210          C  
ATOM   5629  O   TRP A 345       3.245 -12.832 -18.611  1.00  0.200          O  
ATOM   5630  CB  TRP A 345       5.005 -10.262 -18.699  1.00  0.300          C  
ATOM   5631  CG  TRP A 345       5.736  -9.160 -19.391  1.00  0.300          C  
ATOM   5632  CD1 TRP A 345       5.169  -8.242 -20.212  1.00  0.300          C  
ATOM   5633  CD2 TRP A 345       7.134  -8.847 -19.361  1.00  0.300          C  
ATOM   5634  NE1 TRP A 345       6.112  -7.380 -20.677  1.00  0.300          N  
ATOM   5635  CE2 TRP A 345       7.318  -7.726 -20.166  1.00  0.300          C  
ATOM   5636  CE3 TRP A 345       8.212  -9.403 -18.735  1.00  0.300          C  
ATOM   5637  CZ2 TRP A 345       8.556  -7.149 -20.345  1.00  0.300          C  
ATOM   5638  CZ3 TRP A 345       9.461  -8.837 -18.908  1.00  0.300          C  
ATOM   5639  CH2 TRP A 345       9.629  -7.730 -19.689  1.00  0.300          C  
ATOM   5640  H   TRP A 345       3.850 -10.892 -20.910  1.00  0.250          H  
ATOM   5641  HA  TRP A 345       6.231 -11.834 -19.426  1.00  0.260          H  
ATOM   5642 1HB  TRP A 345       3.964 -10.009 -18.665  1.00  0.360          H  
ATOM   5643 2HB  TRP A 345       5.368 -10.339 -17.674  1.00  0.360          H  
ATOM   5644  HD1 TRP A 345       4.107  -8.194 -20.459  1.00  0.360          H  
ATOM   5645  HE1 TRP A 345       5.933  -6.602 -21.303  1.00  0.360          H  
ATOM   5646  HE3 TRP A 345       8.084 -10.270 -18.110  1.00  0.360          H  
ATOM   5647  HZ2 TRP A 345       8.703  -6.272 -20.976  1.00  0.360          H  
ATOM   5648  HZ3 TRP A 345      10.304  -9.303 -18.397  1.00  0.360          H  
ATOM   5649  HH2 TRP A 345      10.627  -7.304 -19.810  1.00  0.360          H  
ATOM   5650  N   GLY A 346       5.234 -13.354 -17.698  1.00  0.220          N  
ATOM   5651  CA  GLY A 346       4.645 -14.371 -16.854  1.00  0.220          C  
ATOM   5652  C   GLY A 346       3.624 -13.721 -15.936  1.00  0.240          C  
ATOM   5653  O   GLY A 346       3.829 -12.606 -15.446  1.00  0.260          O  
ATOM   5654  H   GLY A 346       6.240 -13.164 -17.661  1.00  0.260          H  
ATOM   5655 1HA  GLY A 346       4.174 -15.139 -17.464  1.00  0.260          H  
ATOM   5656 2HA  GLY A 346       5.424 -14.854 -16.267  1.00  0.260          H  
ATOM   5657  N   GLY A 347       2.525 -14.421 -15.696  1.00  0.230          N  
ATOM   5658  CA  GLY A 347       1.467 -13.934 -14.819  1.00  0.240          C  
ATOM   5659  C   GLY A 347       0.386 -13.102 -15.526  1.00  0.230          C  
ATOM   5660  O   GLY A 347      -0.670 -12.849 -14.944  1.00  0.240          O  
ATOM   5661  H   GLY A 347       2.446 -15.356 -16.114  1.00  0.280          H  
ATOM   5662 1HA  GLY A 347       0.997 -14.789 -14.334  1.00  0.290          H  
ATOM   5663 2HA  GLY A 347       1.917 -13.340 -14.023  1.00  0.290          H  
ATOM   5664  N   THR A 348       0.618 -12.694 -16.777  1.00  0.210          N  
ATOM   5665  CA  THR A 348      -0.372 -11.898 -17.512  1.00  0.200          C  
ATOM   5666  C   THR A 348      -1.419 -12.818 -18.119  1.00  0.190          C  
ATOM   5667  O   THR A 348      -1.254 -14.038 -18.073  1.00  0.200          O  
ATOM   5668  CB  THR A 348       0.297 -10.969 -18.540  1.00  0.280          C  
ATOM   5669  OG1 THR A 348       1.024 -11.726 -19.533  1.00  0.280          O  
ATOM   5670  CG2 THR A 348       1.223 -10.000 -17.838  1.00  0.280          C  
ATOM   5671  H   THR A 348       1.511 -12.906 -17.233  1.00  0.250          H  
ATOM   5672  HA  THR A 348      -0.886 -11.254 -16.805  1.00  0.240          H  
ATOM   5673  HB  THR A 348      -0.469 -10.400 -19.043  1.00  0.340          H  
ATOM   5674  HG1 THR A 348       1.756 -12.216 -19.106  1.00  0.340          H  
ATOM   5675 1HG2 THR A 348       1.676  -9.334 -18.560  1.00  0.340          H  
ATOM   5676 2HG2 THR A 348       0.655  -9.421 -17.114  1.00  0.340          H  
ATOM   5677 3HG2 THR A 348       2.002 -10.560 -17.322  1.00  0.340          H  
ATOM   5678  N   LYS A 349      -2.524 -12.283 -18.657  1.00  0.190          N  
ATOM   5679  CA  LYS A 349      -3.542 -13.196 -19.205  1.00  0.210          C  
ATOM   5680  C   LYS A 349      -3.743 -13.126 -20.728  1.00  0.200          C  
ATOM   5681  O   LYS A 349      -3.981 -12.059 -21.295  1.00  0.270          O  
ATOM   5682  CB  LYS A 349      -4.883 -12.972 -18.474  1.00  0.290          C  
ATOM   5683  CG  LYS A 349      -5.982 -13.892 -18.942  1.00  0.290          C  
ATOM   5684  CD  LYS A 349      -7.289 -13.776 -18.186  1.00  0.290          C  
ATOM   5685  CE  LYS A 349      -8.247 -14.885 -18.674  1.00  0.290          C  
ATOM   5686  NZ  LYS A 349      -9.531 -14.913 -17.942  1.00  0.290          N  
ATOM   5687  H   LYS A 349      -2.636 -11.263 -18.690  1.00  0.230          H  
ATOM   5688  HA  LYS A 349      -3.231 -14.216 -18.986  1.00  0.250          H  
ATOM   5689 1HB  LYS A 349      -4.738 -13.141 -17.404  1.00  0.340          H  
ATOM   5690 2HB  LYS A 349      -5.216 -11.964 -18.596  1.00  0.340          H  
ATOM   5691 1HG  LYS A 349      -6.178 -13.748 -20.004  1.00  0.340          H  
ATOM   5692 2HG  LYS A 349      -5.641 -14.863 -18.791  1.00  0.340          H  
ATOM   5693 1HD  LYS A 349      -7.115 -13.898 -17.116  1.00  0.340          H  
ATOM   5694 2HD  LYS A 349      -7.738 -12.799 -18.367  1.00  0.340          H  
ATOM   5695 1HE  LYS A 349      -8.445 -14.749 -19.738  1.00  0.340          H  
ATOM   5696 2HE  LYS A 349      -7.755 -15.848 -18.532  1.00  0.340          H  
ATOM   5697 1HZ  LYS A 349     -10.087 -15.688 -18.313  1.00  0.340          H  
ATOM   5698 2HZ  LYS A 349      -9.338 -15.063 -16.962  1.00  0.340          H  
ATOM   5699 3HZ  LYS A 349     -10.047 -14.061 -18.048  1.00  0.340          H  
ATOM   5700  N   VAL A 350      -3.695 -14.287 -21.403  1.00  0.260          N  
ATOM   5701  CA  VAL A 350      -3.932 -14.287 -22.856  1.00  0.260          C  
ATOM   5702  C   VAL A 350      -5.440 -14.370 -23.086  1.00  0.260          C  
ATOM   5703  O   VAL A 350      -6.079 -15.356 -22.717  1.00  0.290          O  
ATOM   5704  CB  VAL A 350      -3.238 -15.482 -23.558  1.00  0.360          C  
ATOM   5705  CG1 VAL A 350      -3.533 -15.473 -25.070  1.00  0.360          C  
ATOM   5706  CG2 VAL A 350      -1.748 -15.454 -23.297  1.00  0.360          C  
ATOM   5707  H   VAL A 350      -3.502 -15.161 -20.906  1.00  0.310          H  
ATOM   5708  HA  VAL A 350      -3.565 -13.356 -23.286  1.00  0.310          H  
ATOM   5709  HB  VAL A 350      -3.645 -16.399 -23.167  1.00  0.440          H  
ATOM   5710 1HG1 VAL A 350      -3.053 -16.333 -25.507  1.00  0.440          H  
ATOM   5711 2HG1 VAL A 350      -4.603 -15.528 -25.256  1.00  0.440          H  
ATOM   5712 3HG1 VAL A 350      -3.140 -14.561 -25.516  1.00  0.440          H  
ATOM   5713 1HG2 VAL A 350      -1.286 -16.319 -23.771  1.00  0.440          H  
ATOM   5714 2HG2 VAL A 350      -1.313 -14.563 -23.693  1.00  0.440          H  
ATOM   5715 3HG2 VAL A 350      -1.585 -15.497 -22.232  1.00  0.440          H  
ATOM   5716  N   LEU A 351      -5.994 -13.355 -23.731  1.00  0.230          N  
ATOM   5717  CA  LEU A 351      -7.432 -13.264 -23.943  1.00  0.240          C  
ATOM   5718  C   LEU A 351      -7.821 -13.892 -25.267  1.00  0.250          C  
ATOM   5719  O   LEU A 351      -8.878 -14.508 -25.408  1.00  0.310          O  
ATOM   5720  CB  LEU A 351      -7.826 -11.792 -23.979  1.00  0.330          C  
ATOM   5721  CG  LEU A 351      -7.490 -10.961 -22.729  1.00  0.330          C  
ATOM   5722  CD1 LEU A 351      -7.833  -9.538 -23.032  1.00  0.330          C  
ATOM   5723  CD2 LEU A 351      -8.243 -11.472 -21.495  1.00  0.330          C  
ATOM   5724  H   LEU A 351      -5.384 -12.605 -24.056  1.00  0.280          H  
ATOM   5725  HA  LEU A 351      -7.947 -13.795 -23.147  1.00  0.290          H  
ATOM   5726 1HB  LEU A 351      -7.326 -11.327 -24.832  1.00  0.400          H  
ATOM   5727 2HB  LEU A 351      -8.895 -11.737 -24.140  1.00  0.400          H  
ATOM   5728  HG  LEU A 351      -6.415 -11.016 -22.535  1.00  0.400          H  
ATOM   5729 1HD1 LEU A 351      -7.584  -8.916 -22.195  1.00  0.400          H  
ATOM   5730 2HD1 LEU A 351      -7.271  -9.225 -23.895  1.00  0.400          H  
ATOM   5731 3HD1 LEU A 351      -8.887  -9.438 -23.242  1.00  0.400          H  
ATOM   5732 1HD2 LEU A 351      -7.987 -10.862 -20.632  1.00  0.400          H  
ATOM   5733 2HD2 LEU A 351      -9.315 -11.418 -21.665  1.00  0.400          H  
ATOM   5734 3HD2 LEU A 351      -7.962 -12.500 -21.290  1.00  0.400          H  
ATOM   5735  N   GLN A 352      -6.935 -13.726 -26.232  1.00  0.220          N  
ATOM   5736  CA  GLN A 352      -7.136 -14.215 -27.593  1.00  0.250          C  
ATOM   5737  C   GLN A 352      -5.813 -14.683 -28.137  1.00  0.250          C  
ATOM   5738  O   GLN A 352      -4.785 -14.038 -27.915  1.00  0.240          O  
ATOM   5739  CB  GLN A 352      -7.741 -13.156 -28.519  1.00  0.340          C  
ATOM   5740  CG  GLN A 352      -7.991 -13.663 -29.946  1.00  0.340          C  
ATOM   5741  CD  GLN A 352      -8.629 -12.650 -30.819  1.00  0.340          C  
ATOM   5742  OE1 GLN A 352      -9.021 -11.582 -30.357  1.00  0.340          O  
ATOM   5743  NE2 GLN A 352      -8.757 -12.972 -32.101  1.00  0.340          N  
ATOM   5744  H   GLN A 352      -6.091 -13.203 -25.984  1.00  0.260          H  
ATOM   5745  HA  GLN A 352      -7.812 -15.068 -27.566  1.00  0.300          H  
ATOM   5746 1HB  GLN A 352      -8.688 -12.804 -28.104  1.00  0.410          H  
ATOM   5747 2HB  GLN A 352      -7.080 -12.319 -28.586  1.00  0.410          H  
ATOM   5748 1HG  GLN A 352      -7.043 -13.923 -30.412  1.00  0.410          H  
ATOM   5749 2HG  GLN A 352      -8.645 -14.537 -29.903  1.00  0.410          H  
ATOM   5750 1HE2 GLN A 352      -9.186 -12.331 -32.746  1.00  0.410          H  
ATOM   5751 2HE2 GLN A 352      -8.426 -13.863 -32.437  1.00  0.410          H  
ATOM   5752  N   ILE A 353      -5.828 -15.798 -28.853  1.00  0.280          N  
ATOM   5753  CA  ILE A 353      -4.598 -16.320 -29.403  1.00  0.290          C  
ATOM   5754  C   ILE A 353      -4.811 -16.735 -30.857  1.00  0.300          C  
ATOM   5755  O   ILE A 353      -5.827 -17.357 -31.178  1.00  0.330          O  
ATOM   5756  CB  ILE A 353      -4.160 -17.517 -28.528  1.00  0.400          C  
ATOM   5757  CG1 ILE A 353      -2.715 -17.354 -28.137  1.00  0.400          C  
ATOM   5758  CG2 ILE A 353      -4.452 -18.896 -29.217  1.00  0.400          C  
ATOM   5759  CD1 ILE A 353      -1.717 -17.684 -29.133  1.00  0.400          C  
ATOM   5760  H   ILE A 353      -6.700 -16.276 -29.037  1.00  0.340          H  
ATOM   5761  HA  ILE A 353      -3.835 -15.547 -29.381  1.00  0.350          H  
ATOM   5762  HB  ILE A 353      -4.719 -17.484 -27.597  1.00  0.480          H  
ATOM   5763 1HG1 ILE A 353      -2.564 -16.318 -27.855  1.00  0.480          H  
ATOM   5764 2HG1 ILE A 353      -2.535 -17.972 -27.275  1.00  0.480          H  
ATOM   5765 1HG2 ILE A 353      -4.163 -19.700 -28.572  1.00  0.480          H  
ATOM   5766 2HG2 ILE A 353      -5.516 -18.985 -29.415  1.00  0.480          H  
ATOM   5767 3HG2 ILE A 353      -3.910 -19.001 -30.160  1.00  0.480          H  
ATOM   5768 1HD1 ILE A 353      -0.753 -17.505 -28.700  1.00  0.480          H  
ATOM   5769 2HD1 ILE A 353      -1.795 -18.715 -29.423  1.00  0.480          H  
ATOM   5770 3HD1 ILE A 353      -1.829 -17.066 -30.001  1.00  0.480          H  
ATOM   5771  N   THR A 354      -3.853 -16.421 -31.735  1.00  0.290          N  
ATOM   5772  CA  THR A 354      -3.976 -16.829 -33.127  1.00  0.320          C  
ATOM   5773  C   THR A 354      -2.836 -17.757 -33.553  1.00  0.340          C  
ATOM   5774  O   THR A 354      -1.650 -17.407 -33.498  1.00  0.370          O  
ATOM   5775  CB  THR A 354      -3.999 -15.597 -34.060  1.00  0.440          C  
ATOM   5776  OG1 THR A 354      -5.094 -14.745 -33.707  1.00  0.440          O  
ATOM   5777  CG2 THR A 354      -4.174 -16.014 -35.511  1.00  0.440          C  
ATOM   5778  H   THR A 354      -3.034 -15.876 -31.449  1.00  0.350          H  
ATOM   5779  HA  THR A 354      -4.911 -17.373 -33.252  1.00  0.380          H  
ATOM   5780  HB  THR A 354      -3.075 -15.062 -33.959  1.00  0.520          H  
ATOM   5781  HG1 THR A 354      -4.889 -14.322 -32.870  1.00  0.520          H  
ATOM   5782 1HG2 THR A 354      -4.191 -15.123 -36.136  1.00  0.520          H  
ATOM   5783 2HG2 THR A 354      -3.352 -16.648 -35.822  1.00  0.520          H  
ATOM   5784 3HG2 THR A 354      -5.111 -16.554 -35.624  1.00  0.520          H  
ATOM   5785  N   HIS A 355      -3.222 -18.934 -34.041  1.00  0.380          N  
ATOM   5786  CA  HIS A 355      -2.306 -19.972 -34.524  1.00  0.460          C  
ATOM   5787  C   HIS A 355      -1.576 -19.472 -35.775  1.00  0.550          C  
ATOM   5788  O   HIS A 355      -2.154 -18.728 -36.564  1.00  1.210          O  
ATOM   5789  CB  HIS A 355      -3.060 -21.270 -34.827  1.00  0.610          C  
ATOM   5790  CG  HIS A 355      -2.156 -22.450 -35.064  1.00  0.610          C  
ATOM   5791  ND1 HIS A 355      -1.468 -22.661 -36.257  1.00  0.610          N  
ATOM   5792  CD2 HIS A 355      -1.826 -23.481 -34.256  1.00  0.610          C  
ATOM   5793  CE1 HIS A 355      -0.739 -23.774 -36.131  1.00  0.610          C  
ATOM   5794  NE2 HIS A 355      -0.958 -24.278 -34.940  1.00  0.610          N  
ATOM   5795  H   HIS A 355      -4.217 -19.119 -34.053  1.00  0.460          H  
ATOM   5796  HA  HIS A 355      -1.560 -20.190 -33.758  1.00  0.550          H  
ATOM   5797 1HB  HIS A 355      -3.715 -21.510 -33.986  1.00  0.730          H  
ATOM   5798 2HB  HIS A 355      -3.684 -21.132 -35.707  1.00  0.730          H  
ATOM   5799  HD2 HIS A 355      -2.171 -23.651 -33.250  1.00  0.730          H  
ATOM   5800  HE1 HIS A 355      -0.081 -24.205 -36.894  1.00  0.730          H  
ATOM   5801  HE2 HIS A 355      -0.552 -25.129 -34.567  1.00  0.730          H  
ATOM   5802  N   GLY A 356      -0.311 -19.855 -35.951  1.00  0.590          N  
ATOM   5803  CA  GLY A 356       0.515 -19.457 -37.102  1.00  0.620          C  
ATOM   5804  C   GLY A 356       0.060 -19.932 -38.505  1.00  0.810          C  
ATOM   5805  O   GLY A 356       0.545 -19.411 -39.512  1.00  1.360          O  
ATOM   5806  H   GLY A 356       0.118 -20.463 -35.266  1.00  0.710          H  
ATOM   5807 1HA  GLY A 356       0.593 -18.371 -37.108  1.00  0.740          H  
ATOM   5808 2HA  GLY A 356       1.523 -19.829 -36.931  1.00  0.740          H  
ATOM   5809  N   THR A 357      -0.851 -20.908 -38.584  1.00  1.460          N  
ATOM   5810  CA  THR A 357      -1.332 -21.436 -39.873  1.00  1.670          C  
ATOM   5811  C   THR A 357      -1.907 -20.362 -40.794  1.00  1.520          C  
ATOM   5812  O   THR A 357      -2.734 -19.539 -40.403  1.00  2.020          O  
ATOM   5813  CB  THR A 357      -2.403 -22.540 -39.685  1.00  2.250          C  
ATOM   5814  OG1 THR A 357      -1.866 -23.591 -38.914  1.00  2.250          O  
ATOM   5815  CG2 THR A 357      -2.813 -23.128 -41.028  1.00  2.250          C  
ATOM   5816  H   THR A 357      -1.195 -21.321 -37.719  1.00  1.750          H  
ATOM   5817  HA  THR A 357      -0.483 -21.885 -40.385  1.00  2.000          H  
ATOM   5818  HB  THR A 357      -3.272 -22.128 -39.178  1.00  2.700          H  
ATOM   5819  HG1 THR A 357      -1.784 -23.275 -38.007  1.00  2.700          H  
ATOM   5820 1HG2 THR A 357      -3.546 -23.914 -40.862  1.00  2.700          H  
ATOM   5821 2HG2 THR A 357      -3.252 -22.375 -41.668  1.00  2.700          H  
ATOM   5822 3HG2 THR A 357      -1.938 -23.546 -41.503  1.00  2.700          H  
ATOM   5823  N   ALA A 358      -1.471 -20.418 -42.051  1.00  2.010          N  
ATOM   5824  CA  ALA A 358      -1.878 -19.503 -43.109  1.00  2.650          C  
ATOM   5825  C   ALA A 358      -3.370 -19.536 -43.396  1.00  2.700          C  
ATOM   5826  O   ALA A 358      -4.032 -20.572 -43.287  1.00  3.320          O  
ATOM   5827  CB  ALA A 358      -1.161 -19.828 -44.398  1.00  3.450          C  
ATOM   5828  H   ALA A 358      -0.793 -21.132 -42.258  1.00  2.410          H  
ATOM   5829  HA  ALA A 358      -1.612 -18.495 -42.788  1.00  3.180          H  
ATOM   5830 1HB  ALA A 358      -1.450 -19.112 -45.169  1.00  4.140          H  
ATOM   5831 2HB  ALA A 358      -0.084 -19.789 -44.245  1.00  4.140          H  
ATOM   5832 3HB  ALA A 358      -1.462 -20.802 -44.699  1.00  4.140          H  
ATOM   5833  N   GLU A 359      -3.870 -18.377 -43.785  1.00  2.610          N  
ATOM   5834  CA  GLU A 359      -5.254 -18.171 -44.164  1.00  3.130          C  
ATOM   5835  C   GLU A 359      -5.550 -18.804 -45.527  1.00  3.310          C  
ATOM   5836  O   GLU A 359      -4.640 -19.053 -46.322  1.00  3.510          O  
ATOM   5837  CB  GLU A 359      -5.571 -16.666 -44.136  1.00  4.170          C  
ATOM   5838  CG  GLU A 359      -7.038 -16.269 -44.365  1.00  4.170          C  
ATOM   5839  CD  GLU A 359      -8.002 -16.861 -43.356  1.00  4.170          C  
ATOM   5840  OE1 GLU A 359      -8.482 -16.166 -42.477  1.00  4.170          O  
ATOM   5841  OE2 GLU A 359      -8.266 -18.040 -43.504  1.00  4.170          O  
ATOM   5842  H   GLU A 359      -3.247 -17.584 -43.820  1.00  3.130          H  
ATOM   5843  HA  GLU A 359      -5.884 -18.662 -43.422  1.00  3.760          H  
ATOM   5844 1HB  GLU A 359      -5.272 -16.256 -43.171  1.00  5.010          H  
ATOM   5845 2HB  GLU A 359      -4.979 -16.163 -44.899  1.00  5.010          H  
ATOM   5846 1HG  GLU A 359      -7.066 -15.199 -44.288  1.00  5.010          H  
ATOM   5847 2HG  GLU A 359      -7.362 -16.510 -45.353  1.00  5.010          H  
ATOM   5848  N   GLU A 360      -6.837 -19.080 -45.754  1.00  3.800          N  
ATOM   5849  CA  GLU A 360      -7.410 -19.664 -46.981  1.00  4.330          C  
ATOM   5850  C   GLU A 360      -6.991 -21.110 -47.247  1.00  4.450          C  
ATOM   5851  O   GLU A 360      -6.970 -21.549 -48.395  1.00  5.030          O  
ATOM   5852  CB  GLU A 360      -7.003 -18.857 -48.235  1.00  5.850          C  
ATOM   5853  CG  GLU A 360      -7.375 -17.380 -48.250  1.00  5.850          C  
ATOM   5854  CD  GLU A 360      -7.032 -16.714 -49.563  1.00  5.850          C  
ATOM   5855  OE1 GLU A 360      -6.452 -17.369 -50.402  1.00  5.850          O  
ATOM   5856  OE2 GLU A 360      -7.335 -15.557 -49.722  1.00  5.850          O  
ATOM   5857  H   GLU A 360      -7.479 -18.829 -44.989  1.00  4.560          H  
ATOM   5858  HA  GLU A 360      -8.496 -19.639 -46.883  1.00  5.200          H  
ATOM   5859 1HB  GLU A 360      -5.931 -18.936 -48.401  1.00  7.020          H  
ATOM   5860 2HB  GLU A 360      -7.482 -19.302 -49.107  1.00  7.020          H  
ATOM   5861 1HG  GLU A 360      -8.435 -17.261 -48.034  1.00  7.020          H  
ATOM   5862 2HG  GLU A 360      -6.810 -16.885 -47.475  1.00  7.020          H  
ATOM   5863  N   GLU A 361      -6.704 -21.851 -46.183  1.00  4.320          N  
ATOM   5864  CA  GLU A 361      -6.377 -23.279 -46.219  1.00  4.980          C  
ATOM   5865  C   GLU A 361      -5.272 -23.686 -47.204  1.00  5.250          C  
ATOM   5866  O   GLU A 361      -5.338 -24.766 -47.791  1.00  5.770          O  
ATOM   5867  CB  GLU A 361      -7.649 -24.090 -46.531  1.00  6.710          C  
ATOM   5868  CG  GLU A 361      -8.777 -23.927 -45.500  1.00  6.710          C  
ATOM   5869  CD  GLU A 361      -9.997 -24.808 -45.767  1.00  6.710          C  
ATOM   5870  OE1 GLU A 361     -10.062 -25.427 -46.802  1.00  6.710          O  
ATOM   5871  OE2 GLU A 361     -10.859 -24.853 -44.919  1.00  6.710          O  
ATOM   5872  H   GLU A 361      -6.747 -21.399 -45.279  1.00  5.180          H  
ATOM   5873  HA  GLU A 361      -6.039 -23.561 -45.220  1.00  5.980          H  
ATOM   5874 1HB  GLU A 361      -8.038 -23.802 -47.507  1.00  8.050          H  
ATOM   5875 2HB  GLU A 361      -7.402 -25.151 -46.581  1.00  8.050          H  
ATOM   5876 1HG  GLU A 361      -8.384 -24.168 -44.515  1.00  8.050          H  
ATOM   5877 2HG  GLU A 361      -9.089 -22.883 -45.489  1.00  8.050          H  
ATOM   5878  N   ARG A 362      -4.228 -22.868 -47.346  1.00  5.310          N  
ATOM   5879  CA  ARG A 362      -3.109 -23.193 -48.224  1.00  5.860          C  
ATOM   5880  C   ARG A 362      -1.724 -22.938 -47.599  1.00  6.010          C  
ATOM   5881  O   ARG A 362      -0.885 -22.315 -48.252  1.00  6.100          O  
ATOM   5882  CB  ARG A 362      -3.232 -22.443 -49.547  1.00  7.980          C  
ATOM   5883  CG  ARG A 362      -4.408 -22.891 -50.425  1.00  7.980          C  
ATOM   5884  CD  ARG A 362      -4.409 -22.252 -51.757  1.00  7.980          C  
ATOM   5885  NE  ARG A 362      -4.775 -20.834 -51.698  1.00  7.980          N  
ATOM   5886  CZ  ARG A 362      -4.608 -19.950 -52.712  1.00  7.980          C  
ATOM   5887  NH1 ARG A 362      -4.067 -20.339 -53.853  1.00  7.980          N  
ATOM   5888  NH2 ARG A 362      -4.992 -18.688 -52.568  1.00  7.980          N  
ATOM   5889  H   ARG A 362      -4.209 -21.987 -46.839  1.00  6.370          H  
ATOM   5890  HA  ARG A 362      -3.171 -24.255 -48.462  1.00  7.030          H  
ATOM   5891 1HB  ARG A 362      -3.350 -21.379 -49.354  1.00  9.580          H  
ATOM   5892 2HB  ARG A 362      -2.324 -22.577 -50.135  1.00  9.580          H  
ATOM   5893 1HG  ARG A 362      -4.369 -23.971 -50.558  1.00  9.580          H  
ATOM   5894 2HG  ARG A 362      -5.341 -22.629 -49.940  1.00  9.580          H  
ATOM   5895 1HD  ARG A 362      -3.412 -22.335 -52.184  1.00  9.580          H  
ATOM   5896 2HD  ARG A 362      -5.127 -22.765 -52.395  1.00  9.580          H  
ATOM   5897  HE  ARG A 362      -5.204 -20.494 -50.838  1.00  9.580          H  
ATOM   5898 1HH1 ARG A 362      -3.774 -21.295 -53.978  1.00  9.580          H  
ATOM   5899 2HH1 ARG A 362      -3.947 -19.677 -54.606  1.00  9.580          H  
ATOM   5900 1HH2 ARG A 362      -5.433 -18.361 -51.689  1.00  9.580          H  
ATOM   5901 2HH2 ARG A 362      -4.871 -18.031 -53.320  1.00  9.580          H  
ATOM   5902  N   PRO A 363      -1.458 -23.360 -46.342  1.00  6.380          N  
ATOM   5903  CA  PRO A 363      -0.214 -23.147 -45.629  1.00  6.800          C  
ATOM   5904  C   PRO A 363       0.947 -23.945 -46.157  1.00  6.660          C  
ATOM   5905  O   PRO A 363       0.774 -25.038 -46.698  1.00  6.900          O  
ATOM   5906  CB  PRO A 363      -0.539 -23.656 -44.225  1.00 10.200          C  
ATOM   5907  CG  PRO A 363      -1.609 -24.701 -44.446  1.00 10.200          C  
ATOM   5908  CD  PRO A 363      -2.437 -24.163 -45.574  1.00 10.200          C  
ATOM   5909  HA  PRO A 363       0.043 -22.085 -45.648  1.00  8.160          H  
ATOM   5910 1HB  PRO A 363       0.376 -24.078 -43.768  1.00 12.240          H  
ATOM   5911 2HB  PRO A 363      -0.867 -22.838 -43.591  1.00 12.240          H  
ATOM   5912 1HG  PRO A 363      -1.143 -25.673 -44.692  1.00 12.240          H  
ATOM   5913 2HG  PRO A 363      -2.188 -24.851 -43.528  1.00 12.240          H  
ATOM   5914 1HD  PRO A 363      -2.846 -24.991 -46.177  1.00 12.240          H  
ATOM   5915 2HD  PRO A 363      -3.208 -23.529 -45.112  1.00 12.240          H  
ATOM   5916  N   LYS A 364       2.131 -23.412 -45.923  1.00  6.550          N  
ATOM   5917  CA  LYS A 364       3.366 -24.102 -46.203  1.00  6.530          C  
ATOM   5918  C   LYS A 364       3.670 -24.957 -44.975  1.00  6.060          C  
ATOM   5919  O   LYS A 364       3.250 -24.582 -43.878  1.00  5.870          O  
ATOM   5920  CB  LYS A 364       4.470 -23.074 -46.456  1.00  9.150          C  
ATOM   5921  CG  LYS A 364       4.256 -22.229 -47.706  1.00  9.150          C  
ATOM   5922  CD  LYS A 364       5.378 -21.214 -47.887  1.00  9.150          C  
ATOM   5923  CE  LYS A 364       5.157 -20.352 -49.124  1.00  9.150          C  
ATOM   5924  NZ  LYS A 364       6.226 -19.326 -49.288  1.00  9.150          N  
ATOM   5925  H   LYS A 364       2.175 -22.495 -45.502  1.00  7.860          H  
ATOM   5926  HA  LYS A 364       3.221 -24.729 -47.078  1.00  7.840          H  
ATOM   5927 1HB  LYS A 364       4.517 -22.394 -45.606  1.00 10.980          H  
ATOM   5928 2HB  LYS A 364       5.437 -23.565 -46.525  1.00 10.980          H  
ATOM   5929 1HG  LYS A 364       4.218 -22.882 -48.578  1.00 10.980          H  
ATOM   5930 2HG  LYS A 364       3.301 -21.704 -47.633  1.00 10.980          H  
ATOM   5931 1HD  LYS A 364       5.426 -20.566 -47.011  1.00 10.980          H  
ATOM   5932 2HD  LYS A 364       6.328 -21.737 -47.984  1.00 10.980          H  
ATOM   5933 1HE  LYS A 364       5.144 -20.991 -50.004  1.00 10.980          H  
ATOM   5934 2HE  LYS A 364       4.195 -19.847 -49.038  1.00 10.980          H  
ATOM   5935 1HZ  LYS A 364       6.040 -18.779 -50.116  1.00 10.980          H  
ATOM   5936 2HZ  LYS A 364       6.240 -18.717 -48.480  1.00 10.980          H  
ATOM   5937 3HZ  LYS A 364       7.124 -19.780 -49.380  1.00 10.980          H  
ATOM   5938  N   PRO A 365       4.365 -26.094 -45.103  1.00  6.020          N  
ATOM   5939  CA  PRO A 365       4.817 -26.912 -43.996  1.00  5.760          C  
ATOM   5940  C   PRO A 365       5.889 -26.143 -43.259  1.00  5.360          C  
ATOM   5941  O   PRO A 365       6.584 -25.331 -43.869  1.00  5.600          O  
ATOM   5942  CB  PRO A 365       5.368 -28.161 -44.688  1.00  8.640          C  
ATOM   5943  CG  PRO A 365       5.764 -27.684 -46.074  1.00  8.640          C  
ATOM   5944  CD  PRO A 365       4.747 -26.605 -46.431  1.00  8.640          C  
ATOM   5945  HA  PRO A 365       3.968 -27.147 -43.336  1.00  6.910          H  
ATOM   5946 1HB  PRO A 365       6.230 -28.547 -44.113  1.00 10.370          H  
ATOM   5947 2HB  PRO A 365       4.608 -28.954 -44.702  1.00 10.370          H  
ATOM   5948 1HG  PRO A 365       6.795 -27.289 -46.046  1.00 10.370          H  
ATOM   5949 2HG  PRO A 365       5.766 -28.527 -46.782  1.00 10.370          H  
ATOM   5950 1HD  PRO A 365       5.250 -25.839 -47.028  1.00 10.370          H  
ATOM   5951 2HD  PRO A 365       3.873 -27.038 -46.947  1.00 10.370          H  
ATOM   5952  N   ALA A 366       6.064 -26.400 -41.972  1.00  4.980          N  
ATOM   5953  CA  ALA A 366       7.139 -25.713 -41.278  1.00  4.380          C  
ATOM   5954  C   ALA A 366       8.470 -26.105 -41.882  1.00  3.700          C  
ATOM   5955  O   ALA A 366       8.732 -27.286 -42.099  1.00  3.950          O  
ATOM   5956  CB  ALA A 366       7.140 -26.054 -39.789  1.00  6.370          C  
ATOM   5957  H   ALA A 366       5.471 -27.060 -41.493  1.00  5.980          H  
ATOM   5958  HA  ALA A 366       7.002 -24.639 -41.408  1.00  5.260          H  
ATOM   5959 1HB  ALA A 366       7.949 -25.522 -39.287  1.00  7.650          H  
ATOM   5960 2HB  ALA A 366       6.195 -25.760 -39.343  1.00  7.650          H  
ATOM   5961 3HB  ALA A 366       7.288 -27.125 -39.659  1.00  7.650          H  
ATOM   5962  N   SER A 367       9.342 -25.116 -42.086  1.00  3.310          N  
ATOM   5963  CA  SER A 367      10.700 -25.366 -42.563  1.00  3.010          C  
ATOM   5964  C   SER A 367      11.602 -25.710 -41.383  1.00  2.270          C  
ATOM   5965  O   SER A 367      12.731 -26.183 -41.539  1.00  2.750          O  
ATOM   5966  CB  SER A 367      11.221 -24.135 -43.265  1.00  4.330          C  
ATOM   5967  OG  SER A 367      11.357 -23.074 -42.356  1.00  4.330          O  
ATOM   5968  H   SER A 367       9.058 -24.158 -41.935  1.00  3.970          H  
ATOM   5969  HA  SER A 367      10.683 -26.208 -43.255  1.00  3.610          H  
ATOM   5970 1HB  SER A 367      12.185 -24.357 -43.721  1.00  5.200          H  
ATOM   5971 2HB  SER A 367      10.535 -23.850 -44.063  1.00  5.200          H  
ATOM   5972  HG  SER A 367      11.722 -22.338 -42.859  1.00  5.200          H  
ATOM   5973  N   GLY A 368      11.073 -25.428 -40.201  1.00  1.750          N  
ATOM   5974  CA  GLY A 368      11.709 -25.610 -38.915  1.00  1.610          C  
ATOM   5975  C   GLY A 368      10.869 -26.516 -38.034  1.00  1.160          C  
ATOM   5976  O   GLY A 368      10.444 -27.599 -38.442  1.00  1.340          O  
ATOM   5977  H   GLY A 368      10.139 -25.058 -40.222  1.00  2.100          H  
ATOM   5978 1HA  GLY A 368      12.701 -26.040 -39.052  1.00  1.930          H  
ATOM   5979 2HA  GLY A 368      11.839 -24.641 -38.432  1.00  1.930          H  
ATOM   5980  N   ILE A 369      10.679 -26.073 -36.802  1.00  1.020          N  
ATOM   5981  CA  ILE A 369       9.943 -26.785 -35.779  1.00  0.680          C  
ATOM   5982  C   ILE A 369       8.448 -26.843 -36.144  1.00  0.790          C  
ATOM   5983  O   ILE A 369       7.872 -25.800 -36.448  1.00  1.590          O  
ATOM   5984  CB  ILE A 369      10.153 -26.056 -34.418  1.00  1.090          C  
ATOM   5985  CG1 ILE A 369      11.637 -26.183 -33.970  1.00  1.090          C  
ATOM   5986  CG2 ILE A 369       9.219 -26.559 -33.325  1.00  1.090          C  
ATOM   5987  CD1 ILE A 369      12.573 -25.041 -34.447  1.00  1.090          C  
ATOM   5988  H   ILE A 369      11.060 -25.166 -36.569  1.00  1.220          H  
ATOM   5989  HA  ILE A 369      10.368 -27.779 -35.712  1.00  0.820          H  
ATOM   5990  HB  ILE A 369       9.956 -24.994 -34.560  1.00  1.310          H  
ATOM   5991 1HG1 ILE A 369      11.659 -26.209 -32.883  1.00  1.310          H  
ATOM   5992 2HG1 ILE A 369      12.032 -27.128 -34.343  1.00  1.310          H  
ATOM   5993 1HG2 ILE A 369       9.394 -26.010 -32.418  1.00  1.310          H  
ATOM   5994 2HG2 ILE A 369       8.193 -26.417 -33.620  1.00  1.310          H  
ATOM   5995 3HG2 ILE A 369       9.390 -27.593 -33.138  1.00  1.310          H  
ATOM   5996 1HD1 ILE A 369      13.578 -25.207 -34.086  1.00  1.310          H  
ATOM   5997 2HD1 ILE A 369      12.625 -24.981 -35.513  1.00  1.310          H  
ATOM   5998 3HD1 ILE A 369      12.211 -24.088 -34.050  1.00  1.310          H  
ATOM   5999  N   PRO A 370       7.783 -28.016 -36.100  1.00  0.580          N  
ATOM   6000  CA  PRO A 370       6.380 -28.192 -36.423  1.00  0.540          C  
ATOM   6001  C   PRO A 370       5.542 -27.478 -35.369  1.00  0.530          C  
ATOM   6002  O   PRO A 370       6.034 -27.307 -34.257  1.00  0.560          O  
ATOM   6003  CB  PRO A 370       6.200 -29.716 -36.380  1.00  0.810          C  
ATOM   6004  CG  PRO A 370       7.285 -30.199 -35.435  1.00  0.810          C  
ATOM   6005  CD  PRO A 370       8.458 -29.263 -35.673  1.00  0.810          C  
ATOM   6006  HA  PRO A 370       6.228 -27.810 -37.438  1.00  0.650          H  
ATOM   6007 1HB  PRO A 370       5.185 -29.964 -36.019  1.00  0.970          H  
ATOM   6008 2HB  PRO A 370       6.297 -30.142 -37.389  1.00  0.970          H  
ATOM   6009 1HG  PRO A 370       6.926 -30.146 -34.394  1.00  0.970          H  
ATOM   6010 2HG  PRO A 370       7.534 -31.253 -35.633  1.00  0.970          H  
ATOM   6011 1HD  PRO A 370       8.976 -29.144 -34.724  1.00  0.970          H  
ATOM   6012 2HD  PRO A 370       9.117 -29.642 -36.472  1.00  0.970          H  
ATOM   6013  N   PRO A 371       4.313 -27.040 -35.653  1.00  0.570          N  
ATOM   6014  CA  PRO A 371       3.388 -26.440 -34.704  1.00  0.590          C  
ATOM   6015  C   PRO A 371       3.037 -27.400 -33.557  1.00  0.520          C  
ATOM   6016  O   PRO A 371       3.075 -28.612 -33.772  1.00  0.540          O  
ATOM   6017  CB  PRO A 371       2.151 -26.177 -35.561  1.00  0.890          C  
ATOM   6018  CG  PRO A 371       2.657 -26.108 -36.978  1.00  0.890          C  
ATOM   6019  CD  PRO A 371       3.804 -27.083 -37.038  1.00  0.890          C  
ATOM   6020  HA  PRO A 371       3.835 -25.501 -34.375  1.00  0.710          H  
ATOM   6021 1HB  PRO A 371       1.404 -26.976 -35.400  1.00  1.060          H  
ATOM   6022 2HB  PRO A 371       1.693 -25.241 -35.239  1.00  1.060          H  
ATOM   6023 1HG  PRO A 371       1.846 -26.348 -37.685  1.00  1.060          H  
ATOM   6024 2HG  PRO A 371       2.979 -25.074 -37.201  1.00  1.060          H  
ATOM   6025 1HD  PRO A 371       3.472 -28.099 -37.304  1.00  1.060          H  
ATOM   6026 2HD  PRO A 371       4.514 -26.664 -37.749  1.00  1.060          H  
ATOM   6027  N   PRO A 372       2.674 -26.896 -32.357  1.00  0.490          N  
ATOM   6028  CA  PRO A 372       2.225 -27.669 -31.212  1.00  0.460          C  
ATOM   6029  C   PRO A 372       0.922 -28.411 -31.538  1.00  0.510          C  
ATOM   6030  O   PRO A 372       0.195 -27.960 -32.416  1.00  0.550          O  
ATOM   6031  CB  PRO A 372       1.931 -26.591 -30.164  1.00  0.690          C  
ATOM   6032  CG  PRO A 372       2.714 -25.383 -30.585  1.00  0.690          C  
ATOM   6033  CD  PRO A 372       2.765 -25.436 -32.089  1.00  0.690          C  
ATOM   6034  HA  PRO A 372       3.036 -28.312 -30.894  1.00  0.550          H  
ATOM   6035 1HB  PRO A 372       0.849 -26.388 -30.127  1.00  0.830          H  
ATOM   6036 2HB  PRO A 372       2.221 -26.952 -29.166  1.00  0.830          H  
ATOM   6037 1HG  PRO A 372       2.202 -24.471 -30.223  1.00  0.830          H  
ATOM   6038 2HG  PRO A 372       3.687 -25.387 -30.122  1.00  0.830          H  
ATOM   6039 1HD  PRO A 372       1.913 -24.891 -32.539  1.00  0.830          H  
ATOM   6040 2HD  PRO A 372       3.738 -25.017 -32.359  1.00  0.830          H  
ATOM   6041  N   PRO A 373       0.630 -29.562 -30.893  1.00  0.530          N  
ATOM   6042  CA  PRO A 373      -0.628 -30.313 -30.919  1.00  0.590          C  
ATOM   6043  C   PRO A 373      -1.887 -29.486 -30.614  1.00  0.560          C  
ATOM   6044  O   PRO A 373      -2.989 -29.857 -31.015  1.00  0.590          O  
ATOM   6045  CB  PRO A 373      -0.391 -31.368 -29.839  1.00  0.890          C  
ATOM   6046  CG  PRO A 373       1.094 -31.577 -29.861  1.00  0.890          C  
ATOM   6047  CD  PRO A 373       1.674 -30.218 -30.139  1.00  0.890          C  
ATOM   6048  HA  PRO A 373      -0.725 -30.789 -31.907  1.00  0.710          H  
ATOM   6049 1HB  PRO A 373      -0.767 -31.002 -28.876  1.00  1.060          H  
ATOM   6050 2HB  PRO A 373      -0.959 -32.281 -30.074  1.00  1.060          H  
ATOM   6051 1HG  PRO A 373       1.444 -32.008 -28.915  1.00  1.060          H  
ATOM   6052 2HG  PRO A 373       1.352 -32.305 -30.645  1.00  1.060          H  
ATOM   6053 1HD  PRO A 373       1.920 -29.672 -29.215  1.00  1.060          H  
ATOM   6054 2HD  PRO A 373       2.526 -30.372 -30.794  1.00  1.060          H  
ATOM   6055  N   ASP A 374      -1.729 -28.416 -29.839  1.00  0.510          N  
ATOM   6056  CA  ASP A 374      -2.837 -27.553 -29.466  1.00  0.490          C  
ATOM   6057  C   ASP A 374      -3.071 -26.495 -30.538  1.00  0.480          C  
ATOM   6058  O   ASP A 374      -2.507 -26.557 -31.627  1.00  0.490          O  
ATOM   6059  CB  ASP A 374      -2.628 -26.947 -28.064  1.00  0.690          C  
ATOM   6060  CG  ASP A 374      -1.466 -25.947 -27.902  1.00  0.690          C  
ATOM   6061  OD1 ASP A 374      -0.955 -25.430 -28.876  1.00  0.690          O  
ATOM   6062  OD2 ASP A 374      -1.078 -25.733 -26.761  1.00  0.690          O  
ATOM   6063  H   ASP A 374      -0.809 -28.152 -29.528  1.00  0.610          H  
ATOM   6064  HA  ASP A 374      -3.739 -28.161 -29.409  1.00  0.590          H  
ATOM   6065 1HB  ASP A 374      -3.546 -26.455 -27.746  1.00  0.830          H  
ATOM   6066 2HB  ASP A 374      -2.464 -27.758 -27.371  1.00  0.830          H  
ATOM   6067  N   ASN A 375      -3.958 -25.549 -30.264  1.00  0.480          N  
ATOM   6068  CA  ASN A 375      -4.289 -24.523 -31.232  1.00  0.490          C  
ATOM   6069  C   ASN A 375      -3.600 -23.196 -30.930  1.00  0.440          C  
ATOM   6070  O   ASN A 375      -4.092 -22.137 -31.327  1.00  0.440          O  
ATOM   6071  CB  ASN A 375      -5.786 -24.367 -31.282  1.00  0.680          C  
ATOM   6072  CG  ASN A 375      -6.313 -23.940 -29.957  1.00  0.680          C  
ATOM   6073  OD1 ASN A 375      -5.682 -24.227 -28.917  1.00  0.680          O  
ATOM   6074  ND2 ASN A 375      -7.443 -23.284 -29.948  1.00  0.680          N  
ATOM   6075  H   ASN A 375      -4.421 -25.511 -29.362  1.00  0.580          H  
ATOM   6076  HA  ASN A 375      -3.944 -24.853 -32.213  1.00  0.590          H  
ATOM   6077 1HB  ASN A 375      -6.056 -23.627 -32.036  1.00  0.820          H  
ATOM   6078 2HB  ASN A 375      -6.244 -25.315 -31.567  1.00  0.820          H  
ATOM   6079 1HD2 ASN A 375      -7.839 -22.987 -29.082  1.00  0.820          H  
ATOM   6080 2HD2 ASN A 375      -7.909 -23.082 -30.809  1.00  0.820          H  
ATOM   6081  N   GLY A 376      -2.473 -23.242 -30.222  1.00  0.400          N  
ATOM   6082  CA  GLY A 376      -1.776 -22.033 -29.861  1.00  0.350          C  
ATOM   6083  C   GLY A 376      -0.673 -21.572 -30.801  1.00  0.350          C  
ATOM   6084  O   GLY A 376      -0.496 -22.055 -31.921  1.00  0.380          O  
ATOM   6085  H   GLY A 376      -2.067 -24.136 -29.901  1.00  0.480          H  
ATOM   6086 1HA  GLY A 376      -2.490 -21.226 -29.715  1.00  0.420          H  
ATOM   6087 2HA  GLY A 376      -1.321 -22.219 -28.895  1.00  0.420          H  
ATOM   6088  N   ALA A 377       0.071 -20.610 -30.290  1.00  0.310          N  
ATOM   6089  CA  ALA A 377       1.201 -19.957 -30.939  1.00  0.310          C  
ATOM   6090  C   ALA A 377       2.489 -20.469 -30.296  1.00  0.300          C  
ATOM   6091  O   ALA A 377       2.450 -21.082 -29.230  1.00  0.300          O  
ATOM   6092  CB  ALA A 377       1.068 -18.451 -30.841  1.00  0.430          C  
ATOM   6093  H   ALA A 377      -0.210 -20.319 -29.352  1.00  0.370          H  
ATOM   6094  HA  ALA A 377       1.213 -20.236 -31.993  1.00  0.370          H  
ATOM   6095 1HB  ALA A 377       1.887 -17.984 -31.324  1.00  0.520          H  
ATOM   6096 2HB  ALA A 377       0.143 -18.134 -31.327  1.00  0.520          H  
ATOM   6097 3HB  ALA A 377       1.062 -18.157 -29.826  1.00  0.520          H  
ATOM   6098  N   MET A 378       3.636 -20.271 -30.934  1.00  0.290          N  
ATOM   6099  CA  MET A 378       4.892 -20.731 -30.324  1.00  0.300          C  
ATOM   6100  C   MET A 378       5.715 -19.579 -29.778  1.00  0.280          C  
ATOM   6101  O   MET A 378       5.892 -18.578 -30.476  1.00  0.280          O  
ATOM   6102  CB  MET A 378       5.718 -21.513 -31.343  1.00  0.420          C  
ATOM   6103  CG  MET A 378       7.023 -22.094 -30.799  1.00  0.420          C  
ATOM   6104  SD  MET A 378       7.888 -23.105 -32.007  1.00  0.420          S  
ATOM   6105  CE  MET A 378       8.670 -21.890 -33.038  1.00  0.420          C  
ATOM   6106  H   MET A 378       3.630 -19.745 -31.813  1.00  0.350          H  
ATOM   6107  HA  MET A 378       4.660 -21.385 -29.484  1.00  0.360          H  
ATOM   6108 1HB  MET A 378       5.123 -22.334 -31.738  1.00  0.500          H  
ATOM   6109 2HB  MET A 378       5.965 -20.860 -32.170  1.00  0.500          H  
ATOM   6110 1HG  MET A 378       7.691 -21.281 -30.507  1.00  0.500          H  
ATOM   6111 2HG  MET A 378       6.821 -22.692 -29.916  1.00  0.500          H  
ATOM   6112 1HE  MET A 378       9.242 -22.391 -33.822  1.00  0.500          H  
ATOM   6113 2HE  MET A 378       7.918 -21.245 -33.498  1.00  0.500          H  
ATOM   6114 3HE  MET A 378       9.347 -21.289 -32.430  1.00  0.500          H  
ATOM   6115  N   ALA A 379       6.320 -19.775 -28.593  1.00  0.280          N  
ATOM   6116  CA  ALA A 379       7.215 -18.790 -27.973  1.00  0.270          C  
ATOM   6117  C   ALA A 379       8.443 -19.439 -27.319  1.00  0.280          C  
ATOM   6118  O   ALA A 379       8.424 -20.612 -26.941  1.00  0.290          O  
ATOM   6119  CB  ALA A 379       6.462 -18.011 -26.912  1.00  0.380          C  
ATOM   6120  H   ALA A 379       6.074 -20.609 -28.049  1.00  0.340          H  
ATOM   6121  HA  ALA A 379       7.567 -18.120 -28.749  1.00  0.320          H  
ATOM   6122 1HB  ALA A 379       7.118 -17.270 -26.478  1.00  0.460          H  
ATOM   6123 2HB  ALA A 379       5.603 -17.524 -27.342  1.00  0.460          H  
ATOM   6124 3HB  ALA A 379       6.131 -18.705 -26.150  1.00  0.460          H  
ATOM   6125  N   VAL A 380       9.520 -18.668 -27.164  1.00  0.280          N  
ATOM   6126  CA  VAL A 380      10.722 -19.186 -26.502  1.00  0.320          C  
ATOM   6127  C   VAL A 380      10.857 -18.608 -25.087  1.00  0.270          C  
ATOM   6128  O   VAL A 380      10.738 -17.401 -24.871  1.00  0.300          O  
ATOM   6129  CB  VAL A 380      11.991 -18.920 -27.376  1.00  0.430          C  
ATOM   6130  CG1 VAL A 380      12.199 -17.430 -27.644  1.00  0.430          C  
ATOM   6131  CG2 VAL A 380      13.228 -19.521 -26.704  1.00  0.430          C  
ATOM   6132  H   VAL A 380       9.485 -17.716 -27.528  1.00  0.340          H  
ATOM   6133  HA  VAL A 380      10.624 -20.265 -26.410  1.00  0.380          H  
ATOM   6134  HB  VAL A 380      11.844 -19.402 -28.343  1.00  0.520          H  
ATOM   6135 1HG1 VAL A 380      13.069 -17.307 -28.280  1.00  0.520          H  
ATOM   6136 2HG1 VAL A 380      11.329 -17.027 -28.150  1.00  0.520          H  
ATOM   6137 3HG1 VAL A 380      12.359 -16.898 -26.709  1.00  0.520          H  
ATOM   6138 1HG2 VAL A 380      14.100 -19.369 -27.338  1.00  0.520          H  
ATOM   6139 2HG2 VAL A 380      13.405 -19.047 -25.735  1.00  0.520          H  
ATOM   6140 3HG2 VAL A 380      13.070 -20.593 -26.560  1.00  0.520          H  
ATOM   6141  N   VAL A 381      11.091 -19.496 -24.127  1.00  0.260          N  
ATOM   6142  CA  VAL A 381      11.187 -19.157 -22.702  1.00  0.260          C  
ATOM   6143  C   VAL A 381      12.442 -18.351 -22.404  1.00  0.260          C  
ATOM   6144  O   VAL A 381      13.548 -18.800 -22.720  1.00  0.280          O  
ATOM   6145  CB  VAL A 381      11.268 -20.465 -21.866  1.00  0.360          C  
ATOM   6146  CG1 VAL A 381      11.466 -20.169 -20.329  1.00  0.360          C  
ATOM   6147  CG2 VAL A 381      10.040 -21.316 -22.089  1.00  0.360          C  
ATOM   6148  H   VAL A 381      11.198 -20.470 -24.427  1.00  0.310          H  
ATOM   6149  HA  VAL A 381      10.310 -18.575 -22.416  1.00  0.310          H  
ATOM   6150  HB  VAL A 381      12.139 -21.026 -22.201  1.00  0.440          H  
ATOM   6151 1HG1 VAL A 381      11.548 -21.113 -19.792  1.00  0.440          H  
ATOM   6152 2HG1 VAL A 381      12.352 -19.589 -20.147  1.00  0.440          H  
ATOM   6153 3HG1 VAL A 381      10.640 -19.625 -19.942  1.00  0.440          H  
ATOM   6154 1HG2 VAL A 381      10.172 -22.215 -21.522  1.00  0.440          H  
ATOM   6155 2HG2 VAL A 381       9.163 -20.800 -21.764  1.00  0.440          H  
ATOM   6156 3HG2 VAL A 381       9.933 -21.563 -23.141  1.00  0.440          H  
ATOM   6157  N   THR A 382      12.305 -17.207 -21.720  1.00  0.260          N  
ATOM   6158  CA  THR A 382      13.494 -16.434 -21.385  1.00  0.260          C  
ATOM   6159  C   THR A 382      13.749 -16.357 -19.876  1.00  0.280          C  
ATOM   6160  O   THR A 382      14.913 -16.327 -19.470  1.00  0.410          O  
ATOM   6161  CB  THR A 382      13.392 -15.000 -21.924  1.00  0.360          C  
ATOM   6162  OG1 THR A 382      12.273 -14.339 -21.320  1.00  0.360          O  
ATOM   6163  CG2 THR A 382      13.207 -15.018 -23.431  1.00  0.360          C  
ATOM   6164  H   THR A 382      11.384 -16.856 -21.457  1.00  0.310          H  
ATOM   6165  HA  THR A 382      14.362 -16.907 -21.844  1.00  0.310          H  
ATOM   6166  HB  THR A 382      14.288 -14.470 -21.679  1.00  0.440          H  
ATOM   6167  HG1 THR A 382      12.345 -13.391 -21.480  1.00  0.440          H  
ATOM   6168 1HG2 THR A 382      13.145 -13.999 -23.775  1.00  0.440          H  
ATOM   6169 2HG2 THR A 382      14.056 -15.514 -23.902  1.00  0.440          H  
ATOM   6170 3HG2 THR A 382      12.291 -15.548 -23.691  1.00  0.440          H  
ATOM   6171  N   LYS A 383      12.687 -16.374 -19.047  1.00  0.270          N  
ATOM   6172  CA  LYS A 383      12.866 -16.282 -17.581  1.00  0.280          C  
ATOM   6173  C   LYS A 383      11.783 -17.044 -16.827  1.00  0.260          C  
ATOM   6174  O   LYS A 383      10.614 -17.045 -17.232  1.00  0.270          O  
ATOM   6175  CB  LYS A 383      12.874 -14.843 -17.066  1.00  0.390          C  
ATOM   6176  CG  LYS A 383      13.943 -13.977 -17.642  1.00  0.390          C  
ATOM   6177  CD  LYS A 383      14.008 -12.662 -16.950  1.00  0.390          C  
ATOM   6178  CE  LYS A 383      15.015 -11.783 -17.575  1.00  0.390          C  
ATOM   6179  NZ  LYS A 383      15.189 -10.520 -16.853  1.00  0.390          N  
ATOM   6180  H   LYS A 383      11.759 -16.412 -19.471  1.00  0.320          H  
ATOM   6181  HA  LYS A 383      13.820 -16.737 -17.323  1.00  0.340          H  
ATOM   6182 1HB  LYS A 383      11.924 -14.372 -17.226  1.00  0.470          H  
ATOM   6183 2HB  LYS A 383      13.037 -14.864 -15.984  1.00  0.470          H  
ATOM   6184 1HG  LYS A 383      14.911 -14.481 -17.558  1.00  0.470          H  
ATOM   6185 2HG  LYS A 383      13.728 -13.800 -18.690  1.00  0.470          H  
ATOM   6186 1HD  LYS A 383      13.029 -12.181 -16.923  1.00  0.470          H  
ATOM   6187 2HD  LYS A 383      14.347 -12.837 -15.946  1.00  0.470          H  
ATOM   6188 1HE  LYS A 383      15.962 -12.313 -17.587  1.00  0.470          H  
ATOM   6189 2HE  LYS A 383      14.717 -11.560 -18.595  1.00  0.470          H  
ATOM   6190 1HZ  LYS A 383      15.924 -10.002 -17.338  1.00  0.470          H  
ATOM   6191 2HZ  LYS A 383      14.339  -9.992 -16.834  1.00  0.470          H  
ATOM   6192 3HZ  LYS A 383      15.500 -10.717 -15.914  1.00  0.470          H  
ATOM   6193  N   THR A 384      12.162 -17.645 -15.696  1.00  0.260          N  
ATOM   6194  CA  THR A 384      11.238 -18.412 -14.859  1.00  0.260          C  
ATOM   6195  C   THR A 384      11.245 -18.075 -13.343  1.00  0.260          C  
ATOM   6196  O   THR A 384      12.230 -17.574 -12.796  1.00  0.270          O  
ATOM   6197  CB  THR A 384      11.579 -19.903 -15.050  1.00  0.360          C  
ATOM   6198  OG1 THR A 384      12.947 -20.122 -14.651  1.00  0.360          O  
ATOM   6199  CG2 THR A 384      11.388 -20.337 -16.530  1.00  0.360          C  
ATOM   6200  H   THR A 384      13.135 -17.610 -15.420  1.00  0.310          H  
ATOM   6201  HA  THR A 384      10.226 -18.239 -15.226  1.00  0.310          H  
ATOM   6202  HB  THR A 384      10.946 -20.488 -14.430  1.00  0.440          H  
ATOM   6203  HG1 THR A 384      13.021 -20.065 -13.691  1.00  0.440          H  
ATOM   6204 1HG2 THR A 384      11.630 -21.390 -16.626  1.00  0.440          H  
ATOM   6205 2HG2 THR A 384      10.351 -20.176 -16.827  1.00  0.440          H  
ATOM   6206 3HG2 THR A 384      12.039 -19.770 -17.182  1.00  0.440          H  
ATOM   6207  N   GLY A 385      10.143 -18.417 -12.656  1.00  0.260          N  
ATOM   6208  CA  GLY A 385       9.995 -18.293 -11.196  1.00  0.270          C  
ATOM   6209  C   GLY A 385      10.194 -16.864 -10.691  1.00  0.270          C  
ATOM   6210  O   GLY A 385       9.680 -15.893 -11.260  1.00  0.280          O  
ATOM   6211  H   GLY A 385       9.366 -18.812 -13.178  1.00  0.310          H  
ATOM   6212 1HA  GLY A 385       8.999 -18.635 -10.911  1.00  0.320          H  
ATOM   6213 2HA  GLY A 385      10.699 -18.963 -10.699  1.00  0.320          H  
ATOM   6214  N   PHE A 386      11.055 -16.709  -9.681  1.00  0.260          N  
ATOM   6215  CA  PHE A 386      11.308 -15.372  -9.145  1.00  0.270          C  
ATOM   6216  C   PHE A 386      12.198 -14.512 -10.034  1.00  0.270          C  
ATOM   6217  O   PHE A 386      12.523 -13.384  -9.665  1.00  0.260          O  
ATOM   6218  CB  PHE A 386      11.961 -15.343  -7.759  1.00  0.370          C  
ATOM   6219  CG  PHE A 386      11.094 -15.561  -6.550  1.00  0.370          C  
ATOM   6220  CD1 PHE A 386      11.320 -16.605  -5.673  1.00  0.370          C  
ATOM   6221  CD2 PHE A 386      10.069 -14.662  -6.256  1.00  0.370          C  
ATOM   6222  CE1 PHE A 386      10.557 -16.731  -4.539  1.00  0.370          C  
ATOM   6223  CE2 PHE A 386       9.311 -14.806  -5.129  1.00  0.370          C  
ATOM   6224  CZ  PHE A 386       9.551 -15.827  -4.270  1.00  0.370          C  
ATOM   6225  H   PHE A 386      11.470 -17.530  -9.256  1.00  0.310          H  
ATOM   6226  HA  PHE A 386      10.343 -14.895  -9.043  1.00  0.320          H  
ATOM   6227 1HB  PHE A 386      12.759 -16.083  -7.735  1.00  0.450          H  
ATOM   6228 2HB  PHE A 386      12.436 -14.377  -7.635  1.00  0.450          H  
ATOM   6229  HD1 PHE A 386      12.124 -17.315  -5.868  1.00  0.450          H  
ATOM   6230  HD2 PHE A 386       9.877 -13.818  -6.931  1.00  0.450          H  
ATOM   6231  HE1 PHE A 386      10.758 -17.549  -3.838  1.00  0.450          H  
ATOM   6232  HE2 PHE A 386       8.529 -14.107  -4.913  1.00  0.450          H  
ATOM   6233  HZ  PHE A 386       8.952 -15.925  -3.365  1.00  0.450          H  
ATOM   6234  N   GLU A 387      12.624 -15.033 -11.176  1.00  0.270          N  
ATOM   6235  CA  GLU A 387      13.480 -14.266 -12.055  1.00  0.280          C  
ATOM   6236  C   GLU A 387      12.686 -13.496 -13.120  1.00  0.280          C  
ATOM   6237  O   GLU A 387      13.264 -12.716 -13.876  1.00  0.300          O  
ATOM   6238  CB  GLU A 387      14.461 -15.224 -12.706  1.00  0.390          C  
ATOM   6239  CG  GLU A 387      15.339 -16.008 -11.684  1.00  0.390          C  
ATOM   6240  CD  GLU A 387      16.334 -15.175 -10.947  1.00  0.390          C  
ATOM   6241  OE1 GLU A 387      16.604 -14.075 -11.350  1.00  0.390          O  
ATOM   6242  OE2 GLU A 387      16.842 -15.640  -9.956  1.00  0.390          O  
ATOM   6243  H   GLU A 387      12.357 -15.977 -11.468  1.00  0.320          H  
ATOM   6244  HA  GLU A 387      14.036 -13.545 -11.456  1.00  0.340          H  
ATOM   6245 1HB  GLU A 387      13.933 -15.926 -13.337  1.00  0.470          H  
ATOM   6246 2HB  GLU A 387      15.127 -14.657 -13.352  1.00  0.470          H  
ATOM   6247 1HG  GLU A 387      14.664 -16.422 -10.939  1.00  0.470          H  
ATOM   6248 2HG  GLU A 387      15.819 -16.849 -12.141  1.00  0.470          H  
ATOM   6249  N   THR A 388      11.366 -13.692 -13.173  1.00  0.270          N  
ATOM   6250  CA  THR A 388      10.518 -13.030 -14.175  1.00  0.260          C  
ATOM   6251  C   THR A 388      10.230 -11.597 -13.766  1.00  0.260          C  
ATOM   6252  O   THR A 388      10.502 -11.199 -12.637  1.00  0.270          O  
ATOM   6253  CB  THR A 388       9.168 -13.753 -14.365  1.00  0.370          C  
ATOM   6254  OG1 THR A 388       8.408 -13.704 -13.142  1.00  0.370          O  
ATOM   6255  CG2 THR A 388       9.415 -15.177 -14.763  1.00  0.370          C  
ATOM   6256  H   THR A 388      10.927 -14.342 -12.510  1.00  0.320          H  
ATOM   6257  HA  THR A 388      11.041 -13.015 -15.132  1.00  0.310          H  
ATOM   6258  HB  THR A 388       8.600 -13.261 -15.137  1.00  0.440          H  
ATOM   6259  HG1 THR A 388       7.530 -14.075 -13.307  1.00  0.440          H  
ATOM   6260 1HG2 THR A 388       8.470 -15.695 -14.911  1.00  0.440          H  
ATOM   6261 2HG2 THR A 388       9.975 -15.172 -15.683  1.00  0.440          H  
ATOM   6262 3HG2 THR A 388       9.980 -15.668 -13.991  1.00  0.440          H  
ATOM   6263  N   SER A 389       9.630 -10.795 -14.648  1.00  0.260          N  
ATOM   6264  CA  SER A 389       9.296  -9.415 -14.229  1.00  0.260          C  
ATOM   6265  C   SER A 389       8.526  -9.417 -12.895  1.00  0.260          C  
ATOM   6266  O   SER A 389       8.919  -8.744 -11.926  1.00  0.260          O  
ATOM   6267  CB  SER A 389       8.479  -8.722 -15.300  1.00  0.360          C  
ATOM   6268  OG  SER A 389       8.109  -7.432 -14.913  1.00  0.360          O  
ATOM   6269  H   SER A 389       9.463 -11.150 -15.605  1.00  0.310          H  
ATOM   6270  HA  SER A 389      10.227  -8.865 -14.087  1.00  0.310          H  
ATOM   6271 1HB  SER A 389       9.080  -8.660 -16.181  1.00  0.440          H  
ATOM   6272 2HB  SER A 389       7.592  -9.311 -15.541  1.00  0.440          H  
ATOM   6273  HG  SER A 389       7.668  -7.043 -15.674  1.00  0.440          H  
ATOM   6274  N   GLN A 390       7.465 -10.229 -12.827  1.00  0.260          N  
ATOM   6275  CA  GLN A 390       6.696 -10.385 -11.598  1.00  0.270          C  
ATOM   6276  C   GLN A 390       7.585 -10.904 -10.489  1.00  0.280          C  
ATOM   6277  O   GLN A 390       7.545 -10.432  -9.351  1.00  0.300          O  
ATOM   6278  CB  GLN A 390       5.539 -11.364 -11.816  1.00  0.370          C  
ATOM   6279  CG  GLN A 390       4.673 -11.618 -10.598  1.00  0.370          C  
ATOM   6280  CD  GLN A 390       3.528 -12.529 -10.916  1.00  0.370          C  
ATOM   6281  OE1 GLN A 390       3.708 -13.701 -11.256  1.00  0.370          O  
ATOM   6282  NE2 GLN A 390       2.326 -11.989 -10.827  1.00  0.370          N  
ATOM   6283  H   GLN A 390       7.196 -10.730 -13.663  1.00  0.310          H  
ATOM   6284  HA  GLN A 390       6.323  -9.414 -11.301  1.00  0.320          H  
ATOM   6285 1HB  GLN A 390       4.890 -10.986 -12.612  1.00  0.450          H  
ATOM   6286 2HB  GLN A 390       5.930 -12.322 -12.150  1.00  0.450          H  
ATOM   6287 1HG  GLN A 390       5.276 -12.087  -9.824  1.00  0.450          H  
ATOM   6288 2HG  GLN A 390       4.265 -10.700 -10.224  1.00  0.450          H  
ATOM   6289 1HE2 GLN A 390       1.514 -12.531 -11.035  1.00  0.450          H  
ATOM   6290 2HE2 GLN A 390       2.228 -11.006 -10.580  1.00  0.450          H  
ATOM   6291  N   GLY A 391       8.409 -11.874 -10.838  1.00  0.290          N  
ATOM   6292  CA  GLY A 391       9.323 -12.520  -9.935  1.00  0.320          C  
ATOM   6293  C   GLY A 391      10.203 -11.547  -9.186  1.00  0.290          C  
ATOM   6294  O   GLY A 391      10.234 -11.555  -7.948  1.00  0.280          O  
ATOM   6295  H   GLY A 391       8.383 -12.222 -11.794  1.00  0.350          H  
ATOM   6296 1HA  GLY A 391       8.792 -13.136  -9.237  1.00  0.380          H  
ATOM   6297 2HA  GLY A 391       9.943 -13.171 -10.541  1.00  0.380          H  
ATOM   6298  N   SER A 392      10.895 -10.698  -9.931  1.00  0.310          N  
ATOM   6299  CA  SER A 392      11.813  -9.715  -9.402  1.00  0.300          C  
ATOM   6300  C   SER A 392      11.123  -8.740  -8.464  1.00  0.290          C  
ATOM   6301  O   SER A 392      11.640  -8.455  -7.372  1.00  0.290          O  
ATOM   6302  CB  SER A 392      12.462  -8.966 -10.544  1.00  0.420          C  
ATOM   6303  OG  SER A 392      13.354  -7.994 -10.069  1.00  0.420          O  
ATOM   6304  H   SER A 392      10.785 -10.779 -10.939  1.00  0.370          H  
ATOM   6305  HA  SER A 392      12.586 -10.244  -8.846  1.00  0.360          H  
ATOM   6306 1HB  SER A 392      12.992  -9.677 -11.183  1.00  0.510          H  
ATOM   6307 2HB  SER A 392      11.688  -8.497 -11.154  1.00  0.510          H  
ATOM   6308  HG  SER A 392      13.727  -7.576 -10.848  1.00  0.510          H  
ATOM   6309  N   LEU A 393       9.952  -8.220  -8.866  1.00  0.300          N  
ATOM   6310  CA  LEU A 393       9.251  -7.265  -8.010  1.00  0.330          C  
ATOM   6311  C   LEU A 393       8.841  -7.891  -6.683  1.00  0.330          C  
ATOM   6312  O   LEU A 393       8.975  -7.256  -5.627  1.00  0.350          O  
ATOM   6313  CB  LEU A 393       8.001  -6.729  -8.730  1.00  0.450          C  
ATOM   6314  CG  LEU A 393       8.243  -5.780  -9.952  1.00  0.450          C  
ATOM   6315  CD1 LEU A 393       6.915  -5.552 -10.675  1.00  0.450          C  
ATOM   6316  CD2 LEU A 393       8.817  -4.435  -9.480  1.00  0.450          C  
ATOM   6317  H   LEU A 393       9.582  -8.472  -9.792  1.00  0.360          H  
ATOM   6318  HA  LEU A 393       9.930  -6.448  -7.790  1.00  0.400          H  
ATOM   6319 1HB  LEU A 393       7.429  -7.589  -9.092  1.00  0.540          H  
ATOM   6320 2HB  LEU A 393       7.387  -6.197  -8.006  1.00  0.540          H  
ATOM   6321  HG  LEU A 393       8.939  -6.252 -10.650  1.00  0.540          H  
ATOM   6322 1HD1 LEU A 393       7.071  -4.907 -11.535  1.00  0.540          H  
ATOM   6323 2HD1 LEU A 393       6.545  -6.511 -11.015  1.00  0.540          H  
ATOM   6324 3HD1 LEU A 393       6.189  -5.089 -10.001  1.00  0.540          H  
ATOM   6325 1HD2 LEU A 393       8.971  -3.798 -10.348  1.00  0.540          H  
ATOM   6326 2HD2 LEU A 393       8.115  -3.959  -8.794  1.00  0.540          H  
ATOM   6327 3HD2 LEU A 393       9.769  -4.579  -8.980  1.00  0.540          H  
ATOM   6328  N   VAL A 394       8.366  -9.139  -6.733  1.00  0.340          N  
ATOM   6329  CA  VAL A 394       7.939  -9.838  -5.537  1.00  0.370          C  
ATOM   6330  C   VAL A 394       9.116 -10.196  -4.647  1.00  0.360          C  
ATOM   6331  O   VAL A 394       9.048  -9.987  -3.438  1.00  0.350          O  
ATOM   6332  CB  VAL A 394       7.112 -11.073  -5.910  1.00  0.510          C  
ATOM   6333  CG1 VAL A 394       6.789 -11.921  -4.666  1.00  0.510          C  
ATOM   6334  CG2 VAL A 394       5.822 -10.595  -6.579  1.00  0.510          C  
ATOM   6335  H   VAL A 394       8.254  -9.593  -7.651  1.00  0.410          H  
ATOM   6336  HA  VAL A 394       7.293  -9.183  -4.974  1.00  0.440          H  
ATOM   6337  HB  VAL A 394       7.690 -11.686  -6.606  1.00  0.610          H  
ATOM   6338 1HG1 VAL A 394       6.222 -12.786  -4.954  1.00  0.610          H  
ATOM   6339 2HG1 VAL A 394       7.697 -12.238  -4.201  1.00  0.610          H  
ATOM   6340 3HG1 VAL A 394       6.213 -11.340  -3.961  1.00  0.610          H  
ATOM   6341 1HG2 VAL A 394       5.251 -11.440  -6.869  1.00  0.610          H  
ATOM   6342 2HG2 VAL A 394       5.253  -9.988  -5.878  1.00  0.610          H  
ATOM   6343 3HG2 VAL A 394       6.051 -10.002  -7.456  1.00  0.610          H  
ATOM   6344  N   ARG A 395      10.179 -10.757  -5.219  1.00  0.380          N  
ATOM   6345  CA  ARG A 395      11.341 -11.121  -4.422  1.00  0.390          C  
ATOM   6346  C   ARG A 395      11.939  -9.890  -3.734  1.00  0.360          C  
ATOM   6347  O   ARG A 395      12.368  -9.979  -2.574  1.00  0.400          O  
ATOM   6348  CB  ARG A 395      12.375 -11.825  -5.283  1.00  0.540          C  
ATOM   6349  CG  ARG A 395      13.613 -12.328  -4.548  1.00  0.540          C  
ATOM   6350  CD  ARG A 395      14.416 -13.247  -5.400  1.00  0.540          C  
ATOM   6351  NE  ARG A 395      14.909 -12.596  -6.601  1.00  0.540          N  
ATOM   6352  CZ  ARG A 395      15.488 -13.236  -7.642  1.00  0.540          C  
ATOM   6353  NH1 ARG A 395      15.652 -14.540  -7.612  1.00  0.540          N  
ATOM   6354  NH2 ARG A 395      15.894 -12.543  -8.698  1.00  0.540          N  
ATOM   6355  H   ARG A 395      10.181 -10.934  -6.225  1.00  0.460          H  
ATOM   6356  HA  ARG A 395      11.020 -11.825  -3.658  1.00  0.470          H  
ATOM   6357 1HB  ARG A 395      11.922 -12.665  -5.769  1.00  0.650          H  
ATOM   6358 2HB  ARG A 395      12.701 -11.147  -6.074  1.00  0.650          H  
ATOM   6359 1HG  ARG A 395      14.246 -11.494  -4.240  1.00  0.650          H  
ATOM   6360 2HG  ARG A 395      13.305 -12.891  -3.667  1.00  0.650          H  
ATOM   6361 1HD  ARG A 395      15.273 -13.607  -4.842  1.00  0.650          H  
ATOM   6362 2HD  ARG A 395      13.801 -14.092  -5.684  1.00  0.650          H  
ATOM   6363  HE  ARG A 395      14.804 -11.592  -6.664  1.00  0.650          H  
ATOM   6364 1HH1 ARG A 395      15.353 -15.082  -6.814  1.00  0.650          H  
ATOM   6365 2HH1 ARG A 395      16.102 -15.012  -8.407  1.00  0.650          H  
ATOM   6366 1HH2 ARG A 395      15.763 -11.545  -8.727  1.00  0.650          H  
ATOM   6367 2HH2 ARG A 395      16.320 -13.027  -9.514  1.00  0.650          H  
ATOM   6368  N   THR A 396      11.972  -8.743  -4.433  1.00  0.340          N  
ATOM   6369  CA  THR A 396      12.502  -7.504  -3.875  1.00  0.360          C  
ATOM   6370  C   THR A 396      11.651  -7.094  -2.671  1.00  0.350          C  
ATOM   6371  O   THR A 396      12.156  -6.827  -1.576  1.00  0.360          O  
ATOM   6372  CB  THR A 396      12.490  -6.372  -4.937  1.00  0.500          C  
ATOM   6373  OG1 THR A 396      13.326  -6.740  -6.052  1.00  0.500          O  
ATOM   6374  CG2 THR A 396      13.018  -5.074  -4.331  1.00  0.500          C  
ATOM   6375  H   THR A 396      11.647  -8.727  -5.404  1.00  0.410          H  
ATOM   6376  HA  THR A 396      13.525  -7.671  -3.542  1.00  0.430          H  
ATOM   6377  HB  THR A 396      11.471  -6.218  -5.296  1.00  0.600          H  
ATOM   6378  HG1 THR A 396      12.871  -7.438  -6.582  1.00  0.600          H  
ATOM   6379 1HG2 THR A 396      13.007  -4.296  -5.090  1.00  0.600          H  
ATOM   6380 2HG2 THR A 396      12.394  -4.768  -3.493  1.00  0.600          H  
ATOM   6381 3HG2 THR A 396      14.031  -5.227  -3.988  1.00  0.600          H  
ATOM   6382  N   MET A 397      10.338  -7.109  -2.836  1.00  0.350          N  
ATOM   6383  CA  MET A 397       9.429  -6.805  -1.744  1.00  0.400          C  
ATOM   6384  C   MET A 397       9.593  -7.697  -0.514  1.00  0.420          C  
ATOM   6385  O   MET A 397       9.542  -7.205   0.617  1.00  0.510          O  
ATOM   6386  CB  MET A 397       8.027  -6.843  -2.309  1.00  0.540          C  
ATOM   6387  CG  MET A 397       6.896  -6.708  -1.344  1.00  0.540          C  
ATOM   6388  SD  MET A 397       6.466  -8.339  -0.620  1.00  0.540          S  
ATOM   6389  CE  MET A 397       5.756  -9.206  -2.044  1.00  0.540          C  
ATOM   6390  H   MET A 397       9.944  -7.323  -3.760  1.00  0.420          H  
ATOM   6391  HA  MET A 397       9.631  -5.783  -1.426  1.00  0.480          H  
ATOM   6392 1HB  MET A 397       7.940  -6.003  -2.981  1.00  0.650          H  
ATOM   6393 2HB  MET A 397       7.922  -7.720  -2.905  1.00  0.650          H  
ATOM   6394 1HG  MET A 397       7.217  -6.069  -0.545  1.00  0.650          H  
ATOM   6395 2HG  MET A 397       6.024  -6.265  -1.811  1.00  0.650          H  
ATOM   6396 1HE  MET A 397       5.493 -10.192  -1.774  1.00  0.650          H  
ATOM   6397 2HE  MET A 397       4.886  -8.690  -2.405  1.00  0.650          H  
ATOM   6398 3HE  MET A 397       6.475  -9.276  -2.826  1.00  0.650          H  
ATOM   6399  N   ILE A 398       9.790  -8.995  -0.725  1.00  0.380          N  
ATOM   6400  CA  ILE A 398       9.940  -9.935   0.374  1.00  0.400          C  
ATOM   6401  C   ILE A 398      11.249  -9.740   1.143  1.00  0.420          C  
ATOM   6402  O   ILE A 398      11.251  -9.808   2.375  1.00  0.900          O  
ATOM   6403  CB  ILE A 398       9.878 -11.394  -0.121  1.00  0.550          C  
ATOM   6404  CG1 ILE A 398       8.496 -11.678  -0.683  1.00  0.550          C  
ATOM   6405  CG2 ILE A 398      10.146 -12.372   1.092  1.00  0.550          C  
ATOM   6406  CD1 ILE A 398       8.420 -12.924  -1.478  1.00  0.550          C  
ATOM   6407  H   ILE A 398       9.764  -9.334  -1.692  1.00  0.460          H  
ATOM   6408  HA  ILE A 398       9.117  -9.771   1.067  1.00  0.480          H  
ATOM   6409  HB  ILE A 398      10.615 -11.546  -0.910  1.00  0.660          H  
ATOM   6410 1HG1 ILE A 398       7.783 -11.741   0.129  1.00  0.660          H  
ATOM   6411 2HG1 ILE A 398       8.209 -10.858  -1.320  1.00  0.660          H  
ATOM   6412 1HG2 ILE A 398      10.106 -13.401   0.768  1.00  0.660          H  
ATOM   6413 2HG2 ILE A 398      11.124 -12.194   1.516  1.00  0.660          H  
ATOM   6414 3HG2 ILE A 398       9.398 -12.212   1.863  1.00  0.660          H  
ATOM   6415 1HD1 ILE A 398       7.415 -13.013  -1.848  1.00  0.660          H  
ATOM   6416 2HD1 ILE A 398       9.109 -12.858  -2.317  1.00  0.660          H  
ATOM   6417 3HD1 ILE A 398       8.666 -13.789  -0.881  1.00  0.660          H  
ATOM   6418  N   TYR A 399      12.376  -9.583   0.426  1.00  0.480          N  
ATOM   6419  CA  TYR A 399      13.675  -9.522   1.096  1.00  0.470          C  
ATOM   6420  C   TYR A 399      14.473  -8.215   1.194  1.00  0.470          C  
ATOM   6421  O   TYR A 399      15.386  -8.147   2.018  1.00  0.670          O  
ATOM   6422  CB  TYR A 399      14.580 -10.541   0.446  1.00  0.660          C  
ATOM   6423  CG  TYR A 399      14.071 -11.913   0.590  1.00  0.660          C  
ATOM   6424  CD1 TYR A 399      13.480 -12.541  -0.487  1.00  0.660          C  
ATOM   6425  CD2 TYR A 399      14.172 -12.546   1.808  1.00  0.660          C  
ATOM   6426  CE1 TYR A 399      12.990 -13.804  -0.345  1.00  0.660          C  
ATOM   6427  CE2 TYR A 399      13.684 -13.811   1.955  1.00  0.660          C  
ATOM   6428  CZ  TYR A 399      13.095 -14.440   0.892  1.00  0.660          C  
ATOM   6429  OH  TYR A 399      12.607 -15.698   1.055  1.00  0.660          O  
ATOM   6430  H   TYR A 399      12.327  -9.564  -0.599  1.00  0.580          H  
ATOM   6431  HA  TYR A 399      13.503  -9.836   2.124  1.00  0.560          H  
ATOM   6432 1HB  TYR A 399      14.682 -10.315  -0.618  1.00  0.790          H  
ATOM   6433 2HB  TYR A 399      15.553 -10.481   0.895  1.00  0.790          H  
ATOM   6434  HD1 TYR A 399      13.402 -12.029  -1.444  1.00  0.790          H  
ATOM   6435  HD2 TYR A 399      14.636 -12.037   2.653  1.00  0.790          H  
ATOM   6436  HE1 TYR A 399      12.517 -14.301  -1.191  1.00  0.790          H  
ATOM   6437  HE2 TYR A 399      13.756 -14.315   2.919  1.00  0.790          H  
ATOM   6438  HH  TYR A 399      12.773 -15.988   1.954  1.00  0.790          H  
ATOM   6439  N   SER A 400      14.192  -7.180   0.399  1.00  0.470          N  
ATOM   6440  CA  SER A 400      15.045  -5.988   0.436  1.00  0.630          C  
ATOM   6441  C   SER A 400      14.707  -5.000   1.561  1.00  0.700          C  
ATOM   6442  O   SER A 400      15.423  -4.014   1.779  1.00  1.150          O  
ATOM   6443  CB  SER A 400      14.998  -5.261  -0.892  1.00  0.820          C  
ATOM   6444  OG  SER A 400      15.548  -6.047  -1.920  1.00  0.820          O  
ATOM   6445  H   SER A 400      13.429  -7.206  -0.281  1.00  0.560          H  
ATOM   6446  HA  SER A 400      16.063  -6.335   0.576  1.00  0.760          H  
ATOM   6447 1HB  SER A 400      13.967  -5.016  -1.130  1.00  0.980          H  
ATOM   6448 2HB  SER A 400      15.548  -4.326  -0.813  1.00  0.980          H  
ATOM   6449  HG  SER A 400      15.450  -5.536  -2.724  1.00  0.980          H  
ATOM   6450  N   THR A 401      13.613  -5.232   2.262  1.00  0.700          N  
ATOM   6451  CA  THR A 401      13.165  -4.341   3.320  1.00  0.830          C  
ATOM   6452  C   THR A 401      13.767  -4.709   4.666  1.00  0.810          C  
ATOM   6453  O   THR A 401      14.207  -5.844   4.852  1.00  1.070          O  
ATOM   6454  CB  THR A 401      11.639  -4.396   3.419  1.00  1.110          C  
ATOM   6455  OG1 THR A 401      11.239  -5.726   3.775  1.00  1.110          O  
ATOM   6456  CG2 THR A 401      11.033  -4.054   2.073  1.00  1.110          C  
ATOM   6457  H   THR A 401      13.076  -6.065   2.059  1.00  0.840          H  
ATOM   6458  HA  THR A 401      13.472  -3.324   3.076  1.00  1.000          H  
ATOM   6459  HB  THR A 401      11.287  -3.694   4.171  1.00  1.330          H  
ATOM   6460  HG1 THR A 401      11.546  -5.945   4.660  1.00  1.330          H  
ATOM   6461 1HG2 THR A 401       9.970  -4.108   2.160  1.00  1.330          H  
ATOM   6462 2HG2 THR A 401      11.327  -3.050   1.781  1.00  1.330          H  
ATOM   6463 3HG2 THR A 401      11.366  -4.764   1.315  1.00  1.330          H  
ATOM   6464  N   GLU A 402      13.694  -3.773   5.627  1.00  1.030          N  
ATOM   6465  CA  GLU A 402      14.183  -3.961   7.001  1.00  1.250          C  
ATOM   6466  C   GLU A 402      13.880  -2.721   7.882  1.00  1.450          C  
ATOM   6467  O   GLU A 402      13.778  -1.606   7.375  1.00  2.190          O  
ATOM   6468  CB  GLU A 402      15.699  -4.278   6.964  1.00  1.660          C  
ATOM   6469  CG  GLU A 402      16.391  -4.442   8.294  1.00  1.660          C  
ATOM   6470  CD  GLU A 402      15.829  -5.555   9.197  1.00  1.660          C  
ATOM   6471  OE1 GLU A 402      14.706  -5.422   9.668  1.00  1.660          O  
ATOM   6472  OE2 GLU A 402      16.526  -6.506   9.433  1.00  1.660          O  
ATOM   6473  H   GLU A 402      13.304  -2.873   5.386  1.00  1.240          H  
ATOM   6474  HA  GLU A 402      13.665  -4.817   7.437  1.00  1.500          H  
ATOM   6475 1HB  GLU A 402      15.883  -5.201   6.429  1.00  1.990          H  
ATOM   6476 2HB  GLU A 402      16.218  -3.491   6.421  1.00  1.990          H  
ATOM   6477 1HG  GLU A 402      17.425  -4.684   8.077  1.00  1.990          H  
ATOM   6478 2HG  GLU A 402      16.397  -3.498   8.774  1.00  1.990          H  
ATOM   6479  N   ARG A 403      13.720  -2.948   9.195  1.00  1.500          N  
ATOM   6480  CA  ARG A 403      13.500  -1.931  10.250  1.00  1.710          C  
ATOM   6481  C   ARG A 403      12.430  -0.860  10.045  1.00  1.680          C  
ATOM   6482  O   ARG A 403      12.678   0.319  10.309  1.00  2.360          O  
ATOM   6483  CB  ARG A 403      14.791  -1.223  10.654  1.00  2.310          C  
ATOM   6484  CG  ARG A 403      15.819  -2.094  11.352  1.00  2.310          C  
ATOM   6485  CD  ARG A 403      17.010  -1.324  11.749  1.00  2.310          C  
ATOM   6486  NE  ARG A 403      17.991  -2.170  12.415  1.00  2.310          N  
ATOM   6487  CZ  ARG A 403      19.195  -1.761  12.876  1.00  2.310          C  
ATOM   6488  NH1 ARG A 403      19.572  -0.503  12.746  1.00  2.310          N  
ATOM   6489  NH2 ARG A 403      19.999  -2.633  13.463  1.00  2.310          N  
ATOM   6490  H   ARG A 403      13.827  -3.921   9.486  1.00  1.800          H  
ATOM   6491  HA  ARG A 403      13.194  -2.488  11.136  1.00  2.050          H  
ATOM   6492 1HB  ARG A 403      15.261  -0.799   9.769  1.00  2.770          H  
ATOM   6493 2HB  ARG A 403      14.562  -0.401  11.331  1.00  2.770          H  
ATOM   6494 1HG  ARG A 403      15.369  -2.476  12.268  1.00  2.770          H  
ATOM   6495 2HG  ARG A 403      16.117  -2.916  10.760  1.00  2.770          H  
ATOM   6496 1HD  ARG A 403      17.467  -0.894  10.858  1.00  2.770          H  
ATOM   6497 2HD  ARG A 403      16.713  -0.528  12.434  1.00  2.770          H  
ATOM   6498  HE  ARG A 403      17.750  -3.148  12.538  1.00  2.770          H  
ATOM   6499 1HH1 ARG A 403      18.965   0.168  12.301  1.00  2.770          H  
ATOM   6500 2HH1 ARG A 403      20.473  -0.206  13.095  1.00  2.770          H  
ATOM   6501 1HH2 ARG A 403      19.711  -3.597  13.566  1.00  2.770          H  
ATOM   6502 2HH2 ARG A 403      20.899  -2.339  13.813  1.00  2.770          H  
ATOM   6503  N   VAL A 404      11.237  -1.243   9.618  1.00  1.660          N  
ATOM   6504  CA  VAL A 404      10.185  -0.238   9.538  1.00  1.930          C  
ATOM   6505  C   VAL A 404       9.967   0.278  10.953  1.00  1.540          C  
ATOM   6506  O   VAL A 404       9.921  -0.516  11.895  1.00  1.910          O  
ATOM   6507  CB  VAL A 404       8.864  -0.816   8.961  1.00  2.590          C  
ATOM   6508  CG1 VAL A 404       8.250  -1.847   9.902  1.00  2.590          C  
ATOM   6509  CG2 VAL A 404       7.838   0.318   8.728  1.00  2.590          C  
ATOM   6510  H   VAL A 404      11.081  -2.209   9.374  1.00  1.990          H  
ATOM   6511  HA  VAL A 404      10.519   0.583   8.904  1.00  2.320          H  
ATOM   6512  HB  VAL A 404       9.091  -1.313   8.021  1.00  3.110          H  
ATOM   6513 1HG1 VAL A 404       7.359  -2.229   9.439  1.00  3.110          H  
ATOM   6514 2HG1 VAL A 404       8.949  -2.660  10.074  1.00  3.110          H  
ATOM   6515 3HG1 VAL A 404       7.982  -1.396  10.856  1.00  3.110          H  
ATOM   6516 1HG2 VAL A 404       6.930  -0.096   8.309  1.00  3.110          H  
ATOM   6517 2HG2 VAL A 404       7.598   0.808   9.677  1.00  3.110          H  
ATOM   6518 3HG2 VAL A 404       8.253   1.050   8.038  1.00  3.110          H  
ATOM   6519  N   SER A 405       9.860   1.587  11.115  1.00  1.790          N  
ATOM   6520  CA  SER A 405       9.627   2.145  12.436  1.00  1.920          C  
ATOM   6521  C   SER A 405       8.325   1.601  12.983  1.00  1.420          C  
ATOM   6522  O   SER A 405       7.355   1.479  12.235  1.00  1.990          O  
ATOM   6523  CB  SER A 405       9.556   3.652  12.376  1.00  2.640          C  
ATOM   6524  OG  SER A 405       9.233   4.183  13.630  1.00  2.640          O  
ATOM   6525  H   SER A 405       9.933   2.194  10.316  1.00  2.150          H  
ATOM   6526  HA  SER A 405      10.442   1.843  13.096  1.00  2.300          H  
ATOM   6527 1HB  SER A 405      10.511   4.053  12.041  1.00  3.160          H  
ATOM   6528 2HB  SER A 405       8.801   3.948  11.649  1.00  3.160          H  
ATOM   6529  HG  SER A 405       9.205   5.138  13.513  1.00  3.160          H  
ATOM   6530  N   ALA A 406       8.290   1.278  14.277  1.00  1.320          N  
ATOM   6531  CA  ALA A 406       7.077   0.765  14.907  1.00  1.610          C  
ATOM   6532  C   ALA A 406       7.201   0.843  16.430  1.00  1.020          C  
ATOM   6533  O   ALA A 406       8.340   0.633  16.864  1.00  1.460          O  
ATOM   6534  CB  ALA A 406       6.818  -0.672  14.460  1.00  2.140          C  
ATOM   6535  H   ALA A 406       9.126   1.403  14.831  1.00  1.580          H  
ATOM   6536  HA  ALA A 406       6.243   1.392  14.600  1.00  1.930          H  
ATOM   6537 1HB  ALA A 406       5.899  -1.043  14.911  1.00  2.570          H  
ATOM   6538 2HB  ALA A 406       6.726  -0.715  13.377  1.00  2.570          H  
ATOM   6539 3HB  ALA A 406       7.653  -1.296  14.767  1.00  2.570          H  
ATOM   6540  N   ASN A 407       6.211   0.211  17.062  1.00  0.960          N  
ATOM   6541  CA  ASN A 407       5.773   0.766  18.341  1.00  1.500          C  
ATOM   6542  C   ASN A 407       6.580   0.270  19.556  1.00  1.130          C  
ATOM   6543  O   ASN A 407       6.188   0.485  20.710  1.00  1.330          O  
ATOM   6544  CB  ASN A 407       4.307   0.469  18.511  1.00  1.880          C  
ATOM   6545  CG  ASN A 407       4.076  -0.999  18.529  1.00  1.880          C  
ATOM   6546  OD1 ASN A 407       4.874  -1.749  17.929  1.00  1.880          O  
ATOM   6547  ND2 ASN A 407       3.025  -1.434  19.181  1.00  1.880          N  
ATOM   6548  H   ASN A 407       6.280  -0.803  17.138  1.00  1.150          H  
ATOM   6549  HA  ASN A 407       5.898   1.848  18.293  1.00  1.800          H  
ATOM   6550 1HB  ASN A 407       3.952   0.902  19.448  1.00  2.260          H  
ATOM   6551 2HB  ASN A 407       3.739   0.916  17.696  1.00  2.260          H  
ATOM   6552 1HD2 ASN A 407       2.833  -2.414  19.219  1.00  2.260          H  
ATOM   6553 2HD2 ASN A 407       2.420  -0.786  19.646  1.00  2.260          H  
ATOM   6554  N   ASN A 408       7.713  -0.384  19.287  1.00  0.910          N  
ATOM   6555  CA  ASN A 408       8.586  -0.871  20.330  1.00  0.740          C  
ATOM   6556  C   ASN A 408       9.350   0.303  20.893  1.00  0.610          C  
ATOM   6557  O   ASN A 408       9.754   0.283  22.058  1.00  0.600          O  
ATOM   6558  CB  ASN A 408       9.511  -1.946  19.816  1.00  1.100          C  
ATOM   6559  CG  ASN A 408       8.800  -3.245  19.577  1.00  1.100          C  
ATOM   6560  OD1 ASN A 408       7.758  -3.538  20.175  1.00  1.100          O  
ATOM   6561  ND2 ASN A 408       9.350  -4.046  18.706  1.00  1.100          N  
ATOM   6562  H   ASN A 408       7.998  -0.458  18.317  1.00  1.090          H  
ATOM   6563  HA  ASN A 408       7.978  -1.291  21.132  1.00  0.890          H  
ATOM   6564 1HB  ASN A 408       9.959  -1.614  18.880  1.00  1.320          H  
ATOM   6565 2HB  ASN A 408      10.318  -2.106  20.528  1.00  1.320          H  
ATOM   6566 1HD2 ASN A 408       8.925  -4.929  18.501  1.00  1.320          H  
ATOM   6567 2HD2 ASN A 408      10.194  -3.780  18.240  1.00  1.320          H  
ATOM   6568  N   THR A 409       9.578   1.326  20.054  1.00  0.630          N  
ATOM   6569  CA  THR A 409      10.311   2.502  20.507  1.00  0.650          C  
ATOM   6570  C   THR A 409       9.543   3.192  21.622  1.00  0.580          C  
ATOM   6571  O   THR A 409      10.104   3.503  22.678  1.00  0.600          O  
ATOM   6572  CB  THR A 409      10.555   3.511  19.357  1.00  0.900          C  
ATOM   6573  OG1 THR A 409      11.365   2.899  18.334  1.00  0.900          O  
ATOM   6574  CG2 THR A 409      11.275   4.751  19.901  1.00  0.900          C  
ATOM   6575  H   THR A 409       9.261   1.268  19.079  1.00  0.760          H  
ATOM   6576  HA  THR A 409      11.275   2.183  20.903  1.00  0.780          H  
ATOM   6577  HB  THR A 409       9.597   3.807  18.921  1.00  1.080          H  
ATOM   6578  HG1 THR A 409      11.366   3.462  17.552  1.00  1.080          H  
ATOM   6579 1HG2 THR A 409      11.446   5.453  19.087  1.00  1.080          H  
ATOM   6580 2HG2 THR A 409      10.669   5.235  20.663  1.00  1.080          H  
ATOM   6581 3HG2 THR A 409      12.230   4.457  20.333  1.00  1.080          H  
ATOM   6582  N   GLU A 410       8.251   3.411  21.404  1.00  0.600          N  
ATOM   6583  CA  GLU A 410       7.422   4.071  22.389  1.00  0.630          C  
ATOM   6584  C   GLU A 410       7.262   3.207  23.628  1.00  0.500          C  
ATOM   6585  O   GLU A 410       7.353   3.724  24.747  1.00  0.500          O  
ATOM   6586  CB  GLU A 410       6.084   4.440  21.759  1.00  0.870          C  
ATOM   6587  CG  GLU A 410       6.208   5.543  20.668  1.00  0.870          C  
ATOM   6588  CD  GLU A 410       6.747   5.008  19.351  1.00  0.870          C  
ATOM   6589  OE1 GLU A 410       6.877   3.811  19.246  1.00  0.870          O  
ATOM   6590  OE2 GLU A 410       7.035   5.775  18.472  1.00  0.870          O  
ATOM   6591  H   GLU A 410       7.837   3.142  20.509  1.00  0.720          H  
ATOM   6592  HA  GLU A 410       7.918   4.994  22.686  1.00  0.760          H  
ATOM   6593 1HB  GLU A 410       5.640   3.552  21.302  1.00  1.040          H  
ATOM   6594 2HB  GLU A 410       5.397   4.788  22.529  1.00  1.040          H  
ATOM   6595 1HG  GLU A 410       5.224   5.984  20.497  1.00  1.040          H  
ATOM   6596 2HG  GLU A 410       6.868   6.332  21.035  1.00  1.040          H  
ATOM   6597  N   ALA A 411       7.058   1.888  23.452  1.00  0.430          N  
ATOM   6598  CA  ALA A 411       6.938   1.029  24.616  1.00  0.400          C  
ATOM   6599  C   ALA A 411       8.224   1.073  25.447  1.00  0.410          C  
ATOM   6600  O   ALA A 411       8.154   1.162  26.672  1.00  0.430          O  
ATOM   6601  CB  ALA A 411       6.604  -0.383  24.187  1.00  0.570          C  
ATOM   6602  H   ALA A 411       6.945   1.492  22.510  1.00  0.520          H  
ATOM   6603  HA  ALA A 411       6.137   1.409  25.235  1.00  0.480          H  
ATOM   6604 1HB  ALA A 411       6.487  -1.020  25.057  1.00  0.690          H  
ATOM   6605 2HB  ALA A 411       5.676  -0.382  23.613  1.00  0.690          H  
ATOM   6606 3HB  ALA A 411       7.405  -0.760  23.562  1.00  0.690          H  
ATOM   6607  N   LEU A 412       9.400   1.081  24.806  1.00  0.440          N  
ATOM   6608  CA  LEU A 412      10.635   1.139  25.575  1.00  0.500          C  
ATOM   6609  C   LEU A 412      10.803   2.460  26.309  1.00  0.510          C  
ATOM   6610  O   LEU A 412      11.235   2.468  27.463  1.00  0.530          O  
ATOM   6611  CB  LEU A 412      11.863   0.880  24.705  1.00  0.680          C  
ATOM   6612  CG  LEU A 412      13.256   0.937  25.453  1.00  0.680          C  
ATOM   6613  CD1 LEU A 412      13.313  -0.104  26.601  1.00  0.680          C  
ATOM   6614  CD2 LEU A 412      14.368   0.683  24.444  1.00  0.680          C  
ATOM   6615  H   LEU A 412       9.448   0.976  23.788  1.00  0.530          H  
ATOM   6616  HA  LEU A 412      10.580   0.351  26.313  1.00  0.600          H  
ATOM   6617 1HB  LEU A 412      11.755  -0.103  24.249  1.00  0.810          H  
ATOM   6618 2HB  LEU A 412      11.871   1.626  23.904  1.00  0.810          H  
ATOM   6619  HG  LEU A 412      13.391   1.922  25.887  1.00  0.810          H  
ATOM   6620 1HD1 LEU A 412      14.284  -0.035  27.094  1.00  0.810          H  
ATOM   6621 2HD1 LEU A 412      12.539   0.091  27.338  1.00  0.810          H  
ATOM   6622 3HD1 LEU A 412      13.183  -1.106  26.196  1.00  0.810          H  
ATOM   6623 1HD2 LEU A 412      15.335   0.740  24.947  1.00  0.810          H  
ATOM   6624 2HD2 LEU A 412      14.246  -0.307  24.002  1.00  0.810          H  
ATOM   6625 3HD2 LEU A 412      14.322   1.439  23.660  1.00  0.810          H  
ATOM   6626  N   LEU A 413      10.497   3.582  25.656  1.00  0.520          N  
ATOM   6627  CA  LEU A 413      10.649   4.873  26.313  1.00  0.570          C  
ATOM   6628  C   LEU A 413       9.743   4.948  27.540  1.00  0.540          C  
ATOM   6629  O   LEU A 413      10.144   5.472  28.587  1.00  0.570          O  
ATOM   6630  CB  LEU A 413      10.317   5.985  25.317  1.00  0.780          C  
ATOM   6631  CG  LEU A 413      11.335   6.183  24.156  1.00  0.780          C  
ATOM   6632  CD1 LEU A 413      10.741   7.109  23.113  1.00  0.780          C  
ATOM   6633  CD2 LEU A 413      12.623   6.795  24.693  1.00  0.780          C  
ATOM   6634  H   LEU A 413      10.182   3.535  24.679  1.00  0.620          H  
ATOM   6635  HA  LEU A 413      11.673   4.968  26.653  1.00  0.680          H  
ATOM   6636 1HB  LEU A 413       9.346   5.764  24.873  1.00  0.930          H  
ATOM   6637 2HB  LEU A 413      10.242   6.911  25.857  1.00  0.930          H  
ATOM   6638  HG  LEU A 413      11.550   5.227  23.692  1.00  0.930          H  
ATOM   6639 1HD1 LEU A 413      11.452   7.240  22.301  1.00  0.930          H  
ATOM   6640 2HD1 LEU A 413       9.822   6.680  22.720  1.00  0.930          H  
ATOM   6641 3HD1 LEU A 413      10.536   8.056  23.556  1.00  0.930          H  
ATOM   6642 1HD2 LEU A 413      13.319   6.933  23.870  1.00  0.930          H  
ATOM   6643 2HD2 LEU A 413      12.403   7.761  25.149  1.00  0.930          H  
ATOM   6644 3HD2 LEU A 413      13.077   6.148  25.431  1.00  0.930          H  
ATOM   6645  N   PHE A 414       8.534   4.394  27.411  1.00  0.500          N  
ATOM   6646  CA  PHE A 414       7.548   4.312  28.480  1.00  0.490          C  
ATOM   6647  C   PHE A 414       8.136   3.543  29.676  1.00  0.440          C  
ATOM   6648  O   PHE A 414       8.075   4.000  30.827  1.00  0.460          O  
ATOM   6649  CB  PHE A 414       6.309   3.621  27.943  1.00  0.690          C  
ATOM   6650  CG  PHE A 414       5.229   3.485  28.853  1.00  0.690          C  
ATOM   6651  CD1 PHE A 414       4.371   4.516  29.028  1.00  0.690          C  
ATOM   6652  CD2 PHE A 414       5.034   2.319  29.534  1.00  0.690          C  
ATOM   6653  CE1 PHE A 414       3.333   4.384  29.843  1.00  0.690          C  
ATOM   6654  CE2 PHE A 414       3.977   2.177  30.373  1.00  0.690          C  
ATOM   6655  CZ  PHE A 414       3.125   3.210  30.520  1.00  0.690          C  
ATOM   6656  H   PHE A 414       8.264   4.029  26.490  1.00  0.600          H  
ATOM   6657  HA  PHE A 414       7.292   5.321  28.800  1.00  0.590          H  
ATOM   6658 1HB  PHE A 414       5.952   4.155  27.069  1.00  0.830          H  
ATOM   6659 2HB  PHE A 414       6.567   2.641  27.611  1.00  0.830          H  
ATOM   6660  HD1 PHE A 414       4.526   5.444  28.489  1.00  0.830          H  
ATOM   6661  HD2 PHE A 414       5.737   1.513  29.388  1.00  0.830          H  
ATOM   6662  HE1 PHE A 414       2.649   5.215  29.957  1.00  0.830          H  
ATOM   6663  HE2 PHE A 414       3.812   1.246  30.917  1.00  0.830          H  
ATOM   6664  HZ  PHE A 414       2.283   3.116  31.167  1.00  0.830          H  
ATOM   6665  N   ILE A 415       8.740   2.380  29.387  1.00  0.410          N  
ATOM   6666  CA  ILE A 415       9.366   1.550  30.408  1.00  0.410          C  
ATOM   6667  C   ILE A 415      10.485   2.300  31.114  1.00  0.440          C  
ATOM   6668  O   ILE A 415      10.562   2.270  32.346  1.00  0.430          O  
ATOM   6669  CB  ILE A 415       9.969   0.260  29.776  1.00  0.570          C  
ATOM   6670  CG1 ILE A 415       8.826  -0.659  29.292  1.00  0.570          C  
ATOM   6671  CG2 ILE A 415      10.960  -0.449  30.737  1.00  0.570          C  
ATOM   6672  CD1 ILE A 415       9.260  -1.807  28.408  1.00  0.570          C  
ATOM   6673  H   ILE A 415       8.714   2.047  28.417  1.00  0.490          H  
ATOM   6674  HA  ILE A 415       8.614   1.275  31.143  1.00  0.490          H  
ATOM   6675  HB  ILE A 415      10.518   0.547  28.890  1.00  0.690          H  
ATOM   6676 1HG1 ILE A 415       8.323  -1.062  30.132  1.00  0.690          H  
ATOM   6677 2HG1 ILE A 415       8.122  -0.058  28.739  1.00  0.690          H  
ATOM   6678 1HG2 ILE A 415      11.388  -1.320  30.262  1.00  0.690          H  
ATOM   6679 2HG2 ILE A 415      11.768   0.216  31.011  1.00  0.690          H  
ATOM   6680 3HG2 ILE A 415      10.447  -0.748  31.610  1.00  0.690          H  
ATOM   6681 1HD1 ILE A 415       8.385  -2.371  28.121  1.00  0.690          H  
ATOM   6682 2HD1 ILE A 415       9.747  -1.419  27.526  1.00  0.690          H  
ATOM   6683 3HD1 ILE A 415       9.941  -2.460  28.936  1.00  0.690          H  
ATOM   6684  N   LEU A 416      11.351   2.962  30.347  1.00  0.480          N  
ATOM   6685  CA  LEU A 416      12.476   3.677  30.928  1.00  0.530          C  
ATOM   6686  C   LEU A 416      12.002   4.803  31.851  1.00  0.530          C  
ATOM   6687  O   LEU A 416      12.567   4.983  32.933  1.00  0.560          O  
ATOM   6688  CB  LEU A 416      13.354   4.214  29.793  1.00  0.720          C  
ATOM   6689  CG  LEU A 416      14.100   3.126  28.935  1.00  0.720          C  
ATOM   6690  CD1 LEU A 416      14.722   3.804  27.726  1.00  0.720          C  
ATOM   6691  CD2 LEU A 416      15.166   2.405  29.759  1.00  0.720          C  
ATOM   6692  H   LEU A 416      11.236   2.932  29.328  1.00  0.580          H  
ATOM   6693  HA  LEU A 416      13.044   2.983  31.532  1.00  0.640          H  
ATOM   6694 1HB  LEU A 416      12.719   4.783  29.115  1.00  0.870          H  
ATOM   6695 2HB  LEU A 416      14.100   4.886  30.213  1.00  0.870          H  
ATOM   6696  HG  LEU A 416      13.388   2.394  28.582  1.00  0.870          H  
ATOM   6697 1HD1 LEU A 416      15.223   3.059  27.111  1.00  0.870          H  
ATOM   6698 2HD1 LEU A 416      13.942   4.285  27.142  1.00  0.870          H  
ATOM   6699 3HD1 LEU A 416      15.444   4.548  28.052  1.00  0.870          H  
ATOM   6700 1HD2 LEU A 416      15.658   1.664  29.128  1.00  0.870          H  
ATOM   6701 2HD2 LEU A 416      15.903   3.123  30.117  1.00  0.870          H  
ATOM   6702 3HD2 LEU A 416      14.719   1.899  30.604  1.00  0.870          H  
ATOM   6703  N   PHE A 417      10.940   5.522  31.460  1.00  0.520          N  
ATOM   6704  CA  PHE A 417      10.354   6.579  32.288  1.00  0.550          C  
ATOM   6705  C   PHE A 417       9.958   6.043  33.659  1.00  0.490          C  
ATOM   6706  O   PHE A 417      10.329   6.603  34.706  1.00  0.480          O  
ATOM   6707  CB  PHE A 417       9.122   7.163  31.565  1.00  0.760          C  
ATOM   6708  CG  PHE A 417       8.207   8.083  32.368  1.00  0.760          C  
ATOM   6709  CD1 PHE A 417       8.492   9.421  32.616  1.00  0.760          C  
ATOM   6710  CD2 PHE A 417       7.008   7.562  32.864  1.00  0.760          C  
ATOM   6711  CE1 PHE A 417       7.597  10.195  33.343  1.00  0.760          C  
ATOM   6712  CE2 PHE A 417       6.134   8.325  33.579  1.00  0.760          C  
ATOM   6713  CZ  PHE A 417       6.419   9.642  33.822  1.00  0.760          C  
ATOM   6714  H   PHE A 417      10.552   5.357  30.524  1.00  0.620          H  
ATOM   6715  HA  PHE A 417      11.096   7.365  32.423  1.00  0.660          H  
ATOM   6716 1HB  PHE A 417       9.463   7.711  30.690  1.00  0.910          H  
ATOM   6717 2HB  PHE A 417       8.520   6.351  31.192  1.00  0.910          H  
ATOM   6718  HD1 PHE A 417       9.416   9.857  32.238  1.00  0.910          H  
ATOM   6719  HD2 PHE A 417       6.772   6.524  32.669  1.00  0.910          H  
ATOM   6720  HE1 PHE A 417       7.821  11.242  33.537  1.00  0.910          H  
ATOM   6721  HE2 PHE A 417       5.214   7.883  33.953  1.00  0.910          H  
ATOM   6722  HZ  PHE A 417       5.717  10.250  34.390  1.00  0.910          H  
ATOM   6723  N   LEU A 418       9.210   4.943  33.651  1.00  0.450          N  
ATOM   6724  CA  LEU A 418       8.759   4.342  34.885  1.00  0.420          C  
ATOM   6725  C   LEU A 418       9.906   3.809  35.743  1.00  0.420          C  
ATOM   6726  O   LEU A 418       9.926   4.047  36.962  1.00  0.420          O  
ATOM   6727  CB  LEU A 418       7.760   3.240  34.531  1.00  0.600          C  
ATOM   6728  CG  LEU A 418       6.415   3.733  33.945  1.00  0.600          C  
ATOM   6729  CD1 LEU A 418       5.614   2.549  33.463  1.00  0.600          C  
ATOM   6730  CD2 LEU A 418       5.625   4.534  35.012  1.00  0.600          C  
ATOM   6731  H   LEU A 418       8.934   4.538  32.748  1.00  0.540          H  
ATOM   6732  HA  LEU A 418       8.273   5.111  35.470  1.00  0.500          H  
ATOM   6733 1HB  LEU A 418       8.225   2.609  33.774  1.00  0.720          H  
ATOM   6734 2HB  LEU A 418       7.567   2.636  35.380  1.00  0.720          H  
ATOM   6735  HG  LEU A 418       6.613   4.359  33.086  1.00  0.720          H  
ATOM   6736 1HD1 LEU A 418       4.689   2.898  33.034  1.00  0.720          H  
ATOM   6737 2HD1 LEU A 418       6.182   2.007  32.707  1.00  0.720          H  
ATOM   6738 3HD1 LEU A 418       5.398   1.897  34.288  1.00  0.720          H  
ATOM   6739 1HD2 LEU A 418       4.716   4.877  34.593  1.00  0.720          H  
ATOM   6740 2HD2 LEU A 418       5.408   3.903  35.870  1.00  0.720          H  
ATOM   6741 3HD2 LEU A 418       6.177   5.394  35.339  1.00  0.720          H  
ATOM   6742  N   LEU A 419      10.919   3.192  35.117  1.00  0.440          N  
ATOM   6743  CA  LEU A 419      12.047   2.677  35.885  1.00  0.470          C  
ATOM   6744  C   LEU A 419      12.789   3.793  36.602  1.00  0.490          C  
ATOM   6745  O   LEU A 419      13.181   3.607  37.756  1.00  0.490          O  
ATOM   6746  CB  LEU A 419      13.029   1.913  34.984  1.00  0.650          C  
ATOM   6747  CG  LEU A 419      12.547   0.553  34.411  1.00  0.650          C  
ATOM   6748  CD1 LEU A 419      13.542   0.070  33.379  1.00  0.650          C  
ATOM   6749  CD2 LEU A 419      12.408  -0.503  35.534  1.00  0.650          C  
ATOM   6750  H   LEU A 419      10.871   3.022  34.106  1.00  0.530          H  
ATOM   6751  HA  LEU A 419      11.665   2.005  36.640  1.00  0.560          H  
ATOM   6752 1HB  LEU A 419      13.266   2.555  34.133  1.00  0.780          H  
ATOM   6753 2HB  LEU A 419      13.946   1.736  35.543  1.00  0.780          H  
ATOM   6754  HG  LEU A 419      11.599   0.696  33.929  1.00  0.780          H  
ATOM   6755 1HD1 LEU A 419      13.197  -0.875  32.958  1.00  0.780          H  
ATOM   6756 2HD1 LEU A 419      13.625   0.808  32.587  1.00  0.780          H  
ATOM   6757 3HD1 LEU A 419      14.515  -0.074  33.843  1.00  0.780          H  
ATOM   6758 1HD2 LEU A 419      12.073  -1.447  35.108  1.00  0.780          H  
ATOM   6759 2HD2 LEU A 419      13.372  -0.650  36.009  1.00  0.780          H  
ATOM   6760 3HD2 LEU A 419      11.687  -0.188  36.282  1.00  0.780          H  
ATOM   6761  N   VAL A 420      12.966   4.953  35.958  1.00  0.500          N  
ATOM   6762  CA  VAL A 420      13.666   6.065  36.606  1.00  0.510          C  
ATOM   6763  C   VAL A 420      12.921   6.539  37.850  1.00  0.490          C  
ATOM   6764  O   VAL A 420      13.547   6.804  38.885  1.00  0.490          O  
ATOM   6765  CB  VAL A 420      13.903   7.231  35.633  1.00  0.710          C  
ATOM   6766  CG1 VAL A 420      14.446   8.472  36.387  1.00  0.710          C  
ATOM   6767  CG2 VAL A 420      14.918   6.792  34.587  1.00  0.710          C  
ATOM   6768  H   VAL A 420      12.657   5.031  34.979  1.00  0.600          H  
ATOM   6769  HA  VAL A 420      14.645   5.701  36.917  1.00  0.610          H  
ATOM   6770  HB  VAL A 420      12.958   7.497  35.148  1.00  0.850          H  
ATOM   6771 1HG1 VAL A 420      14.611   9.279  35.674  1.00  0.850          H  
ATOM   6772 2HG1 VAL A 420      13.731   8.810  37.137  1.00  0.850          H  
ATOM   6773 3HG1 VAL A 420      15.388   8.222  36.876  1.00  0.850          H  
ATOM   6774 1HG2 VAL A 420      15.091   7.602  33.883  1.00  0.850          H  
ATOM   6775 2HG2 VAL A 420      15.855   6.530  35.079  1.00  0.850          H  
ATOM   6776 3HG2 VAL A 420      14.544   5.927  34.054  1.00  0.850          H  
ATOM   6777  N   PHE A 421      11.594   6.694  37.765  1.00  0.460          N  
ATOM   6778  CA  PHE A 421      10.880   7.089  38.971  1.00  0.440          C  
ATOM   6779  C   PHE A 421      11.093   6.095  40.099  1.00  0.440          C  
ATOM   6780  O   PHE A 421      11.383   6.477  41.240  1.00  0.460          O  
ATOM   6781  CB  PHE A 421       9.375   7.209  38.771  1.00  0.620          C  
ATOM   6782  CG  PHE A 421       8.721   7.395  40.114  1.00  0.620          C  
ATOM   6783  CD1 PHE A 421       8.813   8.606  40.769  1.00  0.620          C  
ATOM   6784  CD2 PHE A 421       8.047   6.343  40.745  1.00  0.620          C  
ATOM   6785  CE1 PHE A 421       8.275   8.762  42.016  1.00  0.620          C  
ATOM   6786  CE2 PHE A 421       7.510   6.518  41.988  1.00  0.620          C  
ATOM   6787  CZ  PHE A 421       7.633   7.714  42.620  1.00  0.620          C  
ATOM   6788  H   PHE A 421      11.118   6.537  36.866  1.00  0.550          H  
ATOM   6789  HA  PHE A 421      11.261   8.054  39.293  1.00  0.530          H  
ATOM   6790 1HB  PHE A 421       9.141   8.061  38.140  1.00  0.750          H  
ATOM   6791 2HB  PHE A 421       8.982   6.304  38.298  1.00  0.750          H  
ATOM   6792  HD1 PHE A 421       9.339   9.434  40.295  1.00  0.750          H  
ATOM   6793  HD2 PHE A 421       7.964   5.376  40.240  1.00  0.750          H  
ATOM   6794  HE1 PHE A 421       8.366   9.719  42.531  1.00  0.750          H  
ATOM   6795  HE2 PHE A 421       6.994   5.716  42.483  1.00  0.750          H  
ATOM   6796  HZ  PHE A 421       7.217   7.842  43.606  1.00  0.750          H  
ATOM   6797  N   ALA A 422      10.896   4.816  39.789  1.00  0.420          N  
ATOM   6798  CA  ALA A 422      11.037   3.788  40.793  1.00  0.430          C  
ATOM   6799  C   ALA A 422      12.433   3.742  41.354  1.00  0.460          C  
ATOM   6800  O   ALA A 422      12.606   3.484  42.538  1.00  0.480          O  
ATOM   6801  CB  ALA A 422      10.677   2.480  40.242  1.00  0.600          C  
ATOM   6802  H   ALA A 422      10.650   4.559  38.825  1.00  0.500          H  
ATOM   6803  HA  ALA A 422      10.348   4.023  41.601  1.00  0.520          H  
ATOM   6804 1HB  ALA A 422      10.739   1.746  41.004  1.00  0.720          H  
ATOM   6805 2HB  ALA A 422       9.691   2.573  39.899  1.00  0.720          H  
ATOM   6806 3HB  ALA A 422      11.355   2.234  39.421  1.00  0.720          H  
ATOM   6807  N   LEU A 423      13.433   4.006  40.517  1.00  0.480          N  
ATOM   6808  CA  LEU A 423      14.808   4.025  40.955  1.00  0.530          C  
ATOM   6809  C   LEU A 423      14.952   5.037  42.073  1.00  0.550          C  
ATOM   6810  O   LEU A 423      15.524   4.722  43.118  1.00  0.580          O  
ATOM   6811  CB  LEU A 423      15.713   4.358  39.767  1.00  0.720          C  
ATOM   6812  CG  LEU A 423      17.193   4.514  40.002  1.00  0.720          C  
ATOM   6813  CD1 LEU A 423      17.802   3.216  40.527  1.00  0.720          C  
ATOM   6814  CD2 LEU A 423      17.833   4.944  38.673  1.00  0.720          C  
ATOM   6815  H   LEU A 423      13.234   4.143  39.523  1.00  0.580          H  
ATOM   6816  HA  LEU A 423      15.058   3.046  41.338  1.00  0.640          H  
ATOM   6817 1HB  LEU A 423      15.575   3.581  39.016  1.00  0.870          H  
ATOM   6818 2HB  LEU A 423      15.376   5.285  39.341  1.00  0.870          H  
ATOM   6819  HG  LEU A 423      17.358   5.284  40.744  1.00  0.870          H  
ATOM   6820 1HD1 LEU A 423      18.869   3.358  40.682  1.00  0.870          H  
ATOM   6821 2HD1 LEU A 423      17.345   2.947  41.476  1.00  0.870          H  
ATOM   6822 3HD1 LEU A 423      17.645   2.418  39.804  1.00  0.870          H  
ATOM   6823 1HD2 LEU A 423      18.904   5.087  38.810  1.00  0.870          H  
ATOM   6824 2HD2 LEU A 423      17.665   4.176  37.918  1.00  0.870          H  
ATOM   6825 3HD2 LEU A 423      17.381   5.881  38.343  1.00  0.870          H  
ATOM   6826  N   ALA A 424      14.411   6.241  41.876  1.00  0.530          N  
ATOM   6827  CA  ALA A 424      14.463   7.227  42.942  1.00  0.560          C  
ATOM   6828  C   ALA A 424      13.712   6.750  44.195  1.00  0.550          C  
ATOM   6829  O   ALA A 424      14.207   6.929  45.314  1.00  0.580          O  
ATOM   6830  CB  ALA A 424      13.872   8.537  42.469  1.00  0.770          C  
ATOM   6831  H   ALA A 424      13.993   6.459  40.960  1.00  0.640          H  
ATOM   6832  HA  ALA A 424      15.501   7.375  43.208  1.00  0.670          H  
ATOM   6833 1HB  ALA A 424      13.940   9.275  43.265  1.00  0.930          H  
ATOM   6834 2HB  ALA A 424      14.424   8.885  41.597  1.00  0.930          H  
ATOM   6835 3HB  ALA A 424      12.825   8.384  42.199  1.00  0.930          H  
ATOM   6836  N   ALA A 425      12.532   6.125  44.011  1.00  0.520          N  
ATOM   6837  CA  ALA A 425      11.733   5.639  45.141  1.00  0.510          C  
ATOM   6838  C   ALA A 425      12.519   4.593  45.949  1.00  0.520          C  
ATOM   6839  O   ALA A 425      12.530   4.617  47.190  1.00  0.540          O  
ATOM   6840  CB  ALA A 425      10.415   5.063  44.620  1.00  0.720          C  
ATOM   6841  H   ALA A 425      12.165   6.044  43.054  1.00  0.620          H  
ATOM   6842  HA  ALA A 425      11.513   6.479  45.790  1.00  0.610          H  
ATOM   6843 1HB  ALA A 425       9.801   4.727  45.437  1.00  0.860          H  
ATOM   6844 2HB  ALA A 425       9.885   5.834  44.064  1.00  0.860          H  
ATOM   6845 3HB  ALA A 425      10.620   4.232  43.967  1.00  0.860          H  
ATOM   6846  N   SER A 426      13.218   3.728  45.218  1.00  0.520          N  
ATOM   6847  CA  SER A 426      14.074   2.678  45.728  1.00  0.530          C  
ATOM   6848  C   SER A 426      15.246   3.246  46.503  1.00  0.570          C  
ATOM   6849  O   SER A 426      15.549   2.779  47.601  1.00  0.580          O  
ATOM   6850  CB  SER A 426      14.544   1.834  44.579  1.00  0.740          C  
ATOM   6851  OG  SER A 426      15.407   0.852  44.996  1.00  0.740          O  
ATOM   6852  H   SER A 426      13.108   3.780  44.208  1.00  0.620          H  
ATOM   6853  HA  SER A 426      13.490   2.056  46.399  1.00  0.640          H  
ATOM   6854 1HB  SER A 426      13.679   1.380  44.110  1.00  0.890          H  
ATOM   6855 2HB  SER A 426      15.025   2.449  43.841  1.00  0.890          H  
ATOM   6856  HG  SER A 426      15.593   0.325  44.215  1.00  0.890          H  
ATOM   6857  N   TRP A 427      15.898   4.279  45.955  1.00  0.600          N  
ATOM   6858  CA  TRP A 427      17.021   4.911  46.633  1.00  0.650          C  
ATOM   6859  C   TRP A 427      16.612   5.439  48.005  1.00  0.640          C  
ATOM   6860  O   TRP A 427      17.364   5.268  48.974  1.00  0.660          O  
ATOM   6861  CB  TRP A 427      17.584   6.065  45.796  1.00  0.890          C  
ATOM   6862  CG  TRP A 427      18.443   5.659  44.611  1.00  0.890          C  
ATOM   6863  CD1 TRP A 427      19.149   4.501  44.442  1.00  0.890          C  
ATOM   6864  CD2 TRP A 427      18.686   6.444  43.420  1.00  0.890          C  
ATOM   6865  NE1 TRP A 427      19.813   4.525  43.246  1.00  0.890          N  
ATOM   6866  CE2 TRP A 427      19.543   5.703  42.610  1.00  0.890          C  
ATOM   6867  CE3 TRP A 427      18.256   7.699  42.988  1.00  0.890          C  
ATOM   6868  CZ2 TRP A 427      19.983   6.175  41.390  1.00  0.890          C  
ATOM   6869  CZ3 TRP A 427      18.687   8.168  41.764  1.00  0.890          C  
ATOM   6870  CH2 TRP A 427      19.531   7.425  40.984  1.00  0.890          C  
ATOM   6871  H   TRP A 427      15.639   4.586  45.011  1.00  0.720          H  
ATOM   6872  HA  TRP A 427      17.794   4.164  46.782  1.00  0.780          H  
ATOM   6873 1HB  TRP A 427      16.756   6.656  45.417  1.00  1.070          H  
ATOM   6874 2HB  TRP A 427      18.175   6.715  46.433  1.00  1.070          H  
ATOM   6875  HD1 TRP A 427      19.196   3.677  45.146  1.00  1.070          H  
ATOM   6876  HE1 TRP A 427      20.406   3.792  42.889  1.00  1.070          H  
ATOM   6877  HE3 TRP A 427      17.593   8.298  43.604  1.00  1.070          H  
ATOM   6878  HZ2 TRP A 427      20.652   5.598  40.755  1.00  1.070          H  
ATOM   6879  HZ3 TRP A 427      18.345   9.147  41.436  1.00  1.070          H  
ATOM   6880  HH2 TRP A 427      19.858   7.825  40.026  1.00  1.070          H  
ATOM   6881  N   TYR A 428      15.427   6.064  48.106  1.00  0.630          N  
ATOM   6882  CA  TYR A 428      14.980   6.562  49.406  1.00  0.640          C  
ATOM   6883  C   TYR A 428      14.832   5.400  50.386  1.00  0.620          C  
ATOM   6884  O   TYR A 428      15.270   5.494  51.539  1.00  0.670          O  
ATOM   6885  CB  TYR A 428      13.656   7.320  49.287  1.00  0.890          C  
ATOM   6886  CG  TYR A 428      13.784   8.651  48.580  1.00  0.890          C  
ATOM   6887  CD1 TYR A 428      13.191   8.826  47.348  1.00  0.890          C  
ATOM   6888  CD2 TYR A 428      14.506   9.688  49.152  1.00  0.890          C  
ATOM   6889  CE1 TYR A 428      13.309  10.019  46.675  1.00  0.890          C  
ATOM   6890  CE2 TYR A 428      14.626  10.891  48.483  1.00  0.890          C  
ATOM   6891  CZ  TYR A 428      14.030  11.056  47.245  1.00  0.890          C  
ATOM   6892  OH  TYR A 428      14.152  12.251  46.574  1.00  0.890          O  
ATOM   6893  H   TYR A 428      14.878   6.236  47.253  1.00  0.760          H  
ATOM   6894  HA  TYR A 428      15.740   7.234  49.799  1.00  0.770          H  
ATOM   6895 1HB  TYR A 428      12.936   6.708  48.740  1.00  1.070          H  
ATOM   6896 2HB  TYR A 428      13.247   7.496  50.280  1.00  1.070          H  
ATOM   6897  HD1 TYR A 428      12.632   8.018  46.907  1.00  1.070          H  
ATOM   6898  HD2 TYR A 428      14.978   9.557  50.126  1.00  1.070          H  
ATOM   6899  HE1 TYR A 428      12.837  10.143  45.700  1.00  1.070          H  
ATOM   6900  HE2 TYR A 428      15.193  11.709  48.929  1.00  1.070          H  
ATOM   6901  HH  TYR A 428      14.681  12.858  47.096  1.00  1.070          H  
ATOM   6902  N   VAL A 429      14.266   4.286  49.912  1.00  0.560          N  
ATOM   6903  CA  VAL A 429      14.110   3.096  50.740  1.00  0.560          C  
ATOM   6904  C   VAL A 429      15.442   2.525  51.174  1.00  0.570          C  
ATOM   6905  O   VAL A 429      15.599   2.189  52.350  1.00  0.580          O  
ATOM   6906  CB  VAL A 429      13.247   2.044  50.029  1.00  0.780          C  
ATOM   6907  CG1 VAL A 429      13.264   0.698  50.763  1.00  0.780          C  
ATOM   6908  CG2 VAL A 429      11.833   2.579  49.999  1.00  0.780          C  
ATOM   6909  H   VAL A 429      13.886   4.303  48.957  1.00  0.670          H  
ATOM   6910  HA  VAL A 429      13.579   3.374  51.631  1.00  0.670          H  
ATOM   6911  HB  VAL A 429      13.619   1.886  49.017  1.00  0.940          H  
ATOM   6912 1HG1 VAL A 429      12.636  -0.005  50.225  1.00  0.940          H  
ATOM   6913 2HG1 VAL A 429      14.271   0.304  50.793  1.00  0.940          H  
ATOM   6914 3HG1 VAL A 429      12.893   0.824  51.783  1.00  0.940          H  
ATOM   6915 1HG2 VAL A 429      11.209   1.885  49.512  1.00  0.940          H  
ATOM   6916 2HG2 VAL A 429      11.473   2.729  51.012  1.00  0.940          H  
ATOM   6917 3HG2 VAL A 429      11.807   3.526  49.468  1.00  0.940          H  
ATOM   6918  N   TRP A 430      16.399   2.419  50.259  1.00  0.580          N  
ATOM   6919  CA  TRP A 430      17.688   1.857  50.607  1.00  0.610          C  
ATOM   6920  C   TRP A 430      18.332   2.696  51.697  1.00  0.630          C  
ATOM   6921  O   TRP A 430      18.831   2.169  52.692  1.00  0.640          O  
ATOM   6922  CB  TRP A 430      18.617   1.785  49.404  1.00  0.840          C  
ATOM   6923  CG  TRP A 430      19.855   0.985  49.681  1.00  0.840          C  
ATOM   6924  CD1 TRP A 430      19.967  -0.368  49.523  1.00  0.840          C  
ATOM   6925  CD2 TRP A 430      21.145   1.437  50.150  1.00  0.840          C  
ATOM   6926  NE1 TRP A 430      21.224  -0.781  49.856  1.00  0.840          N  
ATOM   6927  CE2 TRP A 430      21.962   0.304  50.239  1.00  0.840          C  
ATOM   6928  CE3 TRP A 430      21.668   2.686  50.491  1.00  0.840          C  
ATOM   6929  CZ2 TRP A 430      23.279   0.383  50.651  1.00  0.840          C  
ATOM   6930  CZ3 TRP A 430      22.986   2.767  50.906  1.00  0.840          C  
ATOM   6931  CH2 TRP A 430      23.775   1.645  50.981  1.00  0.840          C  
ATOM   6932  H   TRP A 430      16.197   2.693  49.295  1.00  0.700          H  
ATOM   6933  HA  TRP A 430      17.549   0.853  50.965  1.00  0.730          H  
ATOM   6934 1HB  TRP A 430      18.098   1.361  48.557  1.00  1.010          H  
ATOM   6935 2HB  TRP A 430      18.913   2.794  49.119  1.00  1.010          H  
ATOM   6936  HD1 TRP A 430      19.167  -1.021  49.179  1.00  1.010          H  
ATOM   6937  HE1 TRP A 430      21.554  -1.737  49.821  1.00  1.010          H  
ATOM   6938  HE3 TRP A 430      21.051   3.581  50.432  1.00  1.010          H  
ATOM   6939  HZ2 TRP A 430      23.918  -0.498  50.717  1.00  1.010          H  
ATOM   6940  HZ3 TRP A 430      23.380   3.748  51.170  1.00  1.010          H  
ATOM   6941  HH2 TRP A 430      24.809   1.745  51.311  1.00  1.010          H  
ATOM   6942  N   ASP A 431      18.316   4.021  51.530  1.00  0.650          N  
ATOM   6943  CA  ASP A 431      18.957   4.894  52.497  1.00  0.690          C  
ATOM   6944  C   ASP A 431      18.300   4.769  53.875  1.00  0.660          C  
ATOM   6945  O   ASP A 431      19.001   4.633  54.886  1.00  0.680          O  
ATOM   6946  CB  ASP A 431      18.894   6.346  51.988  1.00  0.950          C  
ATOM   6947  CG  ASP A 431      19.769   7.353  52.769  1.00  0.950          C  
ATOM   6948  OD1 ASP A 431      20.967   7.199  52.737  1.00  0.950          O  
ATOM   6949  OD2 ASP A 431      19.234   8.278  53.366  1.00  0.950          O  
ATOM   6950  H   ASP A 431      17.886   4.429  50.693  1.00  0.780          H  
ATOM   6951  HA  ASP A 431      20.001   4.600  52.589  1.00  0.830          H  
ATOM   6952 1HB  ASP A 431      19.189   6.363  50.936  1.00  1.140          H  
ATOM   6953 2HB  ASP A 431      17.855   6.683  52.025  1.00  1.140          H  
ATOM   6954  N   GLU A 432      16.958   4.739  53.927  1.00  0.650          N  
ATOM   6955  CA  GLU A 432      16.282   4.639  55.215  1.00  0.640          C  
ATOM   6956  C   GLU A 432      16.537   3.272  55.849  1.00  0.620          C  
ATOM   6957  O   GLU A 432      16.756   3.173  57.062  1.00  0.630          O  
ATOM   6958  CB  GLU A 432      14.775   4.860  55.044  1.00  0.900          C  
ATOM   6959  CG  GLU A 432      13.939   4.936  56.349  1.00  0.900          C  
ATOM   6960  CD  GLU A 432      14.262   6.142  57.216  1.00  0.900          C  
ATOM   6961  OE1 GLU A 432      14.937   7.027  56.744  1.00  0.900          O  
ATOM   6962  OE2 GLU A 432      13.798   6.194  58.333  1.00  0.900          O  
ATOM   6963  H   GLU A 432      16.405   4.849  53.069  1.00  0.780          H  
ATOM   6964  HA  GLU A 432      16.678   5.410  55.873  1.00  0.770          H  
ATOM   6965 1HB  GLU A 432      14.613   5.780  54.482  1.00  1.080          H  
ATOM   6966 2HB  GLU A 432      14.369   4.043  54.443  1.00  1.080          H  
ATOM   6967 1HG  GLU A 432      12.882   4.966  56.088  1.00  1.080          H  
ATOM   6968 2HG  GLU A 432      14.104   4.027  56.927  1.00  1.080          H  
ATOM   6969  N   GLY A 433      16.514   2.213  55.030  1.00  0.600          N  
ATOM   6970  CA  GLY A 433      16.722   0.864  55.515  1.00  0.600          C  
ATOM   6971  C   GLY A 433      18.084   0.717  56.161  1.00  0.620          C  
ATOM   6972  O   GLY A 433      18.207   0.089  57.221  1.00  0.640          O  
ATOM   6973  H   GLY A 433      16.312   2.339  54.036  1.00  0.720          H  
ATOM   6974 1HA  GLY A 433      15.945   0.623  56.233  1.00  0.720          H  
ATOM   6975 2HA  GLY A 433      16.631   0.176  54.683  1.00  0.720          H  
ATOM   6976  N   VAL A 434      19.103   1.338  55.555  1.00  0.620          N  
ATOM   6977  CA  VAL A 434      20.436   1.329  56.130  1.00  0.640          C  
ATOM   6978  C   VAL A 434      20.492   2.135  57.429  1.00  0.650          C  
ATOM   6979  O   VAL A 434      21.037   1.649  58.416  1.00  0.670          O  
ATOM   6980  CB  VAL A 434      21.493   1.826  55.127  1.00  0.890          C  
ATOM   6981  CG1 VAL A 434      22.849   2.005  55.819  1.00  0.890          C  
ATOM   6982  CG2 VAL A 434      21.635   0.792  54.018  1.00  0.890          C  
ATOM   6983  H   VAL A 434      18.937   1.785  54.643  1.00  0.740          H  
ATOM   6984  HA  VAL A 434      20.686   0.295  56.364  1.00  0.770          H  
ATOM   6985  HB  VAL A 434      21.183   2.790  54.704  1.00  1.070          H  
ATOM   6986 1HG1 VAL A 434      23.583   2.340  55.090  1.00  1.070          H  
ATOM   6987 2HG1 VAL A 434      22.777   2.748  56.613  1.00  1.070          H  
ATOM   6988 3HG1 VAL A 434      23.160   1.057  56.245  1.00  1.070          H  
ATOM   6989 1HG2 VAL A 434      22.369   1.130  53.324  1.00  1.070          H  
ATOM   6990 2HG2 VAL A 434      21.943  -0.163  54.438  1.00  1.070          H  
ATOM   6991 3HG2 VAL A 434      20.693   0.668  53.510  1.00  1.070          H  
ATOM   6992  N   ARG A 435      19.920   3.345  57.455  1.00  0.650          N  
ATOM   6993  CA  ARG A 435      19.951   4.188  58.661  1.00  0.680          C  
ATOM   6994  C   ARG A 435      19.344   3.483  59.873  1.00  0.690          C  
ATOM   6995  O   ARG A 435      19.844   3.602  60.992  1.00  0.740          O  
ATOM   6996  CB  ARG A 435      19.191   5.481  58.417  1.00  0.940          C  
ATOM   6997  CG  ARG A 435      19.874   6.465  57.484  1.00  0.940          C  
ATOM   6998  CD  ARG A 435      19.021   7.649  57.215  1.00  0.940          C  
ATOM   6999  NE  ARG A 435      19.595   8.493  56.188  1.00  0.940          N  
ATOM   7000  CZ  ARG A 435      20.500   9.464  56.340  1.00  0.940          C  
ATOM   7001  NH1 ARG A 435      20.994   9.800  57.524  1.00  0.940          N  
ATOM   7002  NH2 ARG A 435      20.873  10.070  55.241  1.00  0.940          N  
ATOM   7003  H   ARG A 435      19.480   3.706  56.603  1.00  0.780          H  
ATOM   7004  HA  ARG A 435      20.990   4.427  58.881  1.00  0.820          H  
ATOM   7005 1HB  ARG A 435      18.216   5.246  57.988  1.00  1.130          H  
ATOM   7006 2HB  ARG A 435      19.012   5.985  59.367  1.00  1.130          H  
ATOM   7007 1HG  ARG A 435      20.793   6.811  57.950  1.00  1.130          H  
ATOM   7008 2HG  ARG A 435      20.117   5.993  56.544  1.00  1.130          H  
ATOM   7009 1HD  ARG A 435      18.045   7.307  56.857  1.00  1.130          H  
ATOM   7010 2HD  ARG A 435      18.884   8.235  58.118  1.00  1.130          H  
ATOM   7011  HE  ARG A 435      19.296   8.324  55.210  1.00  1.130          H  
ATOM   7012 1HH1 ARG A 435      20.690   9.320  58.356  1.00  1.130          H  
ATOM   7013 2HH1 ARG A 435      21.676  10.541  57.594  1.00  1.130          H  
ATOM   7014 1HH2 ARG A 435      20.445   9.733  54.354  1.00  1.130          H  
ATOM   7015 2HH2 ARG A 435      21.550  10.812  55.254  1.00  1.130          H  
ATOM   7016  N   LYS A 436      18.290   2.711  59.630  1.00  0.660          N  
ATOM   7017  CA  LYS A 436      17.585   1.954  60.654  1.00  0.690          C  
ATOM   7018  C   LYS A 436      18.190   0.562  60.915  1.00  0.710          C  
ATOM   7019  O   LYS A 436      17.644  -0.212  61.704  1.00  0.770          O  
ATOM   7020  CB  LYS A 436      16.131   1.792  60.262  1.00  0.950          C  
ATOM   7021  CG  LYS A 436      15.258   3.060  60.160  1.00  0.950          C  
ATOM   7022  CD  LYS A 436      14.845   3.616  61.546  1.00  0.950          C  
ATOM   7023  CE  LYS A 436      13.866   4.799  61.388  1.00  0.950          C  
ATOM   7024  NZ  LYS A 436      13.342   5.333  62.712  1.00  0.950          N  
ATOM   7025  H   LYS A 436      17.915   2.707  58.674  1.00  0.790          H  
ATOM   7026  HA  LYS A 436      17.643   2.512  61.586  1.00  0.830          H  
ATOM   7027 1HB  LYS A 436      16.092   1.289  59.289  1.00  1.140          H  
ATOM   7028 2HB  LYS A 436      15.667   1.153  61.003  1.00  1.140          H  
ATOM   7029 1HG  LYS A 436      15.822   3.831  59.624  1.00  1.140          H  
ATOM   7030 2HG  LYS A 436      14.364   2.836  59.577  1.00  1.140          H  
ATOM   7031 1HD  LYS A 436      14.363   2.831  62.131  1.00  1.140          H  
ATOM   7032 2HD  LYS A 436      15.726   3.961  62.083  1.00  1.140          H  
ATOM   7033 1HE  LYS A 436      14.397   5.601  60.876  1.00  1.140          H  
ATOM   7034 2HE  LYS A 436      13.020   4.491  60.770  1.00  1.140          H  
ATOM   7035 1HZ  LYS A 436      12.739   6.116  62.520  1.00  1.140          H  
ATOM   7036 2HZ  LYS A 436      12.782   4.613  63.250  1.00  1.140          H  
ATOM   7037 3HZ  LYS A 436      14.116   5.639  63.277  1.00  1.140          H  
ATOM   7038  N   ASP A 437      19.300   0.245  60.242  1.00  0.700          N  
ATOM   7039  CA  ASP A 437      20.038  -1.014  60.337  1.00  0.740          C  
ATOM   7040  C   ASP A 437      19.242  -2.301  60.043  1.00  0.720          C  
ATOM   7041  O   ASP A 437      19.346  -3.266  60.802  1.00  0.770          O  
ATOM   7042  CB  ASP A 437      20.666  -1.124  61.747  1.00  1.020          C  
ATOM   7043  CG  ASP A 437      21.865  -2.123  61.862  1.00  1.020          C  
ATOM   7044  OD1 ASP A 437      22.547  -2.322  60.879  1.00  1.020          O  
ATOM   7045  OD2 ASP A 437      22.109  -2.627  62.946  1.00  1.020          O  
ATOM   7046  H   ASP A 437      19.706   0.937  59.613  1.00  0.840          H  
ATOM   7047  HA  ASP A 437      20.848  -0.959  59.607  1.00  0.890          H  
ATOM   7048 1HB  ASP A 437      21.008  -0.137  62.057  1.00  1.220          H  
ATOM   7049 2HB  ASP A 437      19.894  -1.431  62.455  1.00  1.220          H  
ATOM   7050  N   ARG A 438      18.422  -2.340  58.979  1.00  0.690          N  
ATOM   7051  CA  ARG A 438      17.756  -3.621  58.674  1.00  0.700          C  
ATOM   7052  C   ARG A 438      18.757  -4.487  57.914  1.00  0.720          C  
ATOM   7053  O   ARG A 438      19.686  -3.961  57.293  1.00  0.740          O  
ATOM   7054  CB  ARG A 438      16.483  -3.501  57.841  1.00  0.980          C  
ATOM   7055  CG  ARG A 438      16.631  -3.226  56.351  1.00  0.980          C  
ATOM   7056  CD  ARG A 438      15.284  -3.113  55.676  1.00  0.980          C  
ATOM   7057  NE  ARG A 438      14.636  -1.858  56.010  1.00  0.980          N  
ATOM   7058  CZ  ARG A 438      13.526  -1.326  55.421  1.00  0.980          C  
ATOM   7059  NH1 ARG A 438      12.875  -1.897  54.419  1.00  0.980          N  
ATOM   7060  NH2 ARG A 438      13.051  -0.173  55.847  1.00  0.980          N  
ATOM   7061  H   ARG A 438      18.317  -1.511  58.384  1.00  0.830          H  
ATOM   7062  HA  ARG A 438      17.498  -4.127  59.605  1.00  0.840          H  
ATOM   7063 1HB  ARG A 438      15.905  -4.420  57.948  1.00  1.170          H  
ATOM   7064 2HB  ARG A 438      15.905  -2.721  58.242  1.00  1.170          H  
ATOM   7065 1HG  ARG A 438      17.182  -2.301  56.199  1.00  1.170          H  
ATOM   7066 2HG  ARG A 438      17.164  -4.044  55.880  1.00  1.170          H  
ATOM   7067 1HD  ARG A 438      15.373  -3.203  54.607  1.00  1.170          H  
ATOM   7068 2HD  ARG A 438      14.651  -3.923  56.040  1.00  1.170          H  
ATOM   7069  HE  ARG A 438      15.037  -1.348  56.783  1.00  1.170          H  
ATOM   7070 1HH1 ARG A 438      13.144  -2.796  53.984  1.00  1.170          H  
ATOM   7071 2HH1 ARG A 438      12.041  -1.398  54.063  1.00  1.170          H  
ATOM   7072 1HH2 ARG A 438      13.484   0.332  56.605  1.00  1.170          H  
ATOM   7073 2HH2 ARG A 438      12.212   0.199  55.374  1.00  1.170          H  
ATOM   7074  N   LYS A 439      18.568  -5.805  57.898  1.00  0.740          N  
ATOM   7075  CA  LYS A 439      19.475  -6.629  57.111  1.00  0.770          C  
ATOM   7076  C   LYS A 439      19.481  -6.210  55.645  1.00  0.740          C  
ATOM   7077  O   LYS A 439      18.424  -6.085  55.010  1.00  0.690          O  
ATOM   7078  CB  LYS A 439      19.114  -8.107  57.218  1.00  1.070          C  
ATOM   7079  CG  LYS A 439      19.381  -8.752  58.575  1.00  1.070          C  
ATOM   7080  CD  LYS A 439      19.013 -10.222  58.526  1.00  1.070          C  
ATOM   7081  CE  LYS A 439      19.334 -10.950  59.820  1.00  1.070          C  
ATOM   7082  NZ  LYS A 439      19.070 -12.427  59.705  1.00  1.070          N  
ATOM   7083  H   LYS A 439      17.803  -6.237  58.436  1.00  0.890          H  
ATOM   7084  HA  LYS A 439      20.484  -6.491  57.501  1.00  0.920          H  
ATOM   7085 1HB  LYS A 439      18.047  -8.232  57.007  1.00  1.280          H  
ATOM   7086 2HB  LYS A 439      19.663  -8.673  56.466  1.00  1.280          H  
ATOM   7087 1HG  LYS A 439      20.434  -8.651  58.829  1.00  1.280          H  
ATOM   7088 2HG  LYS A 439      18.789  -8.257  59.342  1.00  1.280          H  
ATOM   7089 1HD  LYS A 439      17.939 -10.306  58.342  1.00  1.280          H  
ATOM   7090 2HD  LYS A 439      19.533 -10.702  57.710  1.00  1.280          H  
ATOM   7091 1HE  LYS A 439      20.382 -10.798  60.069  1.00  1.280          H  
ATOM   7092 2HE  LYS A 439      18.714 -10.541  60.618  1.00  1.280          H  
ATOM   7093 1HZ  LYS A 439      19.290 -12.881  60.574  1.00  1.280          H  
ATOM   7094 2HZ  LYS A 439      18.101 -12.583  59.479  1.00  1.280          H  
ATOM   7095 3HZ  LYS A 439      19.668 -12.838  58.948  1.00  1.280          H  
ATOM   7096  N   ARG A 440      20.680  -6.065  55.081  1.00  0.770          N  
ATOM   7097  CA  ARG A 440      20.786  -5.684  53.686  1.00  0.770          C  
ATOM   7098  C   ARG A 440      20.233  -6.711  52.702  1.00  0.730          C  
ATOM   7099  O   ARG A 440      19.626  -6.324  51.717  1.00  0.690          O  
ATOM   7100  CB  ARG A 440      22.207  -5.301  53.320  1.00  1.080          C  
ATOM   7101  CG  ARG A 440      22.638  -3.936  53.882  1.00  1.080          C  
ATOM   7102  CD  ARG A 440      24.017  -3.575  53.474  1.00  1.080          C  
ATOM   7103  NE  ARG A 440      24.386  -2.219  53.890  1.00  1.080          N  
ATOM   7104  CZ  ARG A 440      24.865  -1.867  55.105  1.00  1.080          C  
ATOM   7105  NH1 ARG A 440      24.999  -2.764  56.066  1.00  1.080          N  
ATOM   7106  NH2 ARG A 440      25.204  -0.609  55.331  1.00  1.080          N  
ATOM   7107  H   ARG A 440      21.510  -6.179  55.648  1.00  0.920          H  
ATOM   7108  HA  ARG A 440      20.202  -4.774  53.572  1.00  0.920          H  
ATOM   7109 1HB  ARG A 440      22.894  -6.052  53.704  1.00  1.290          H  
ATOM   7110 2HB  ARG A 440      22.315  -5.274  52.234  1.00  1.290          H  
ATOM   7111 1HG  ARG A 440      21.962  -3.165  53.506  1.00  1.290          H  
ATOM   7112 2HG  ARG A 440      22.581  -3.958  54.969  1.00  1.290          H  
ATOM   7113 1HD  ARG A 440      24.729  -4.277  53.903  1.00  1.290          H  
ATOM   7114 2HD  ARG A 440      24.085  -3.622  52.385  1.00  1.290          H  
ATOM   7115  HE  ARG A 440      24.305  -1.487  53.194  1.00  1.290          H  
ATOM   7116 1HH1 ARG A 440      24.740  -3.725  55.905  1.00  1.290          H  
ATOM   7117 2HH1 ARG A 440      25.355  -2.489  56.973  1.00  1.290          H  
ATOM   7118 1HH2 ARG A 440      25.118   0.079  54.594  1.00  1.290          H  
ATOM   7119 2HH2 ARG A 440      25.563  -0.334  56.233  1.00  1.290          H  
ATOM   7120  N   SER A 441      20.356  -8.023  52.941  1.00  0.740          N  
ATOM   7121  CA  SER A 441      19.835  -8.932  51.905  1.00  0.720          C  
ATOM   7122  C   SER A 441      18.328  -8.732  51.671  1.00  0.670          C  
ATOM   7123  O   SER A 441      17.847  -8.818  50.528  1.00  0.660          O  
ATOM   7124  CB  SER A 441      20.089 -10.373  52.298  1.00  1.020          C  
ATOM   7125  OG  SER A 441      19.344 -10.715  53.433  1.00  1.020          O  
ATOM   7126  H   SER A 441      20.818  -8.385  53.764  1.00  0.890          H  
ATOM   7127  HA  SER A 441      20.351  -8.723  50.970  1.00  0.860          H  
ATOM   7128 1HB  SER A 441      19.823 -11.032  51.473  1.00  1.220          H  
ATOM   7129 2HB  SER A 441      21.149 -10.519  52.503  1.00  1.220          H  
ATOM   7130  HG  SER A 441      19.519 -11.654  53.592  1.00  1.220          H  
ATOM   7131  N   LYS A 442      17.610  -8.357  52.734  1.00  0.680          N  
ATOM   7132  CA  LYS A 442      16.187  -8.094  52.658  1.00  0.660          C  
ATOM   7133  C   LYS A 442      15.971  -6.765  51.964  1.00  0.610          C  
ATOM   7134  O   LYS A 442      15.131  -6.664  51.067  1.00  0.580          O  
ATOM   7135  CB  LYS A 442      15.554  -8.084  54.051  1.00  0.930          C  
ATOM   7136  CG  LYS A 442      14.040  -7.853  54.056  1.00  0.930          C  
ATOM   7137  CD  LYS A 442      13.447  -7.982  55.469  1.00  0.930          C  
ATOM   7138  CE  LYS A 442      11.943  -7.726  55.456  1.00  0.930          C  
ATOM   7139  NZ  LYS A 442      11.345  -7.887  56.802  1.00  0.930          N  
ATOM   7140  H   LYS A 442      18.072  -8.306  53.633  1.00  0.820          H  
ATOM   7141  HA  LYS A 442      15.714  -8.872  52.058  1.00  0.790          H  
ATOM   7142 1HB  LYS A 442      15.755  -9.034  54.547  1.00  1.120          H  
ATOM   7143 2HB  LYS A 442      16.017  -7.299  54.655  1.00  1.120          H  
ATOM   7144 1HG  LYS A 442      13.822  -6.845  53.674  1.00  1.120          H  
ATOM   7145 2HG  LYS A 442      13.560  -8.576  53.397  1.00  1.120          H  
ATOM   7146 1HD  LYS A 442      13.637  -8.981  55.865  1.00  1.120          H  
ATOM   7147 2HD  LYS A 442      13.921  -7.252  56.135  1.00  1.120          H  
ATOM   7148 1HE  LYS A 442      11.757  -6.710  55.106  1.00  1.120          H  
ATOM   7149 2HE  LYS A 442      11.466  -8.427  54.773  1.00  1.120          H  
ATOM   7150 1HZ  LYS A 442      10.342  -7.714  56.780  1.00  1.120          H  
ATOM   7151 2HZ  LYS A 442      11.510  -8.834  57.111  1.00  1.120          H  
ATOM   7152 3HZ  LYS A 442      11.782  -7.209  57.463  1.00  1.120          H  
ATOM   7153  N   LEU A 443      16.744  -5.754  52.367  1.00  0.640          N  
ATOM   7154  CA  LEU A 443      16.616  -4.421  51.808  1.00  0.630          C  
ATOM   7155  C   LEU A 443      16.895  -4.386  50.318  1.00  0.600          C  
ATOM   7156  O   LEU A 443      16.240  -3.643  49.579  1.00  0.590          O  
ATOM   7157  CB  LEU A 443      17.591  -3.477  52.493  1.00  0.890          C  
ATOM   7158  CG  LEU A 443      17.573  -2.017  52.072  1.00  0.890          C  
ATOM   7159  CD1 LEU A 443      16.173  -1.400  52.307  1.00  0.890          C  
ATOM   7160  CD2 LEU A 443      18.651  -1.315  52.886  1.00  0.890          C  
ATOM   7161  H   LEU A 443      17.415  -5.911  53.126  1.00  0.770          H  
ATOM   7162  HA  LEU A 443      15.593  -4.099  51.985  1.00  0.760          H  
ATOM   7163 1HB  LEU A 443      17.460  -3.545  53.555  1.00  1.060          H  
ATOM   7164 2HB  LEU A 443      18.584  -3.837  52.263  1.00  1.060          H  
ATOM   7165  HG  LEU A 443      17.803  -1.926  51.013  1.00  1.060          H  
ATOM   7166 1HD1 LEU A 443      16.163  -0.372  52.034  1.00  1.060          H  
ATOM   7167 2HD1 LEU A 443      15.422  -1.914  51.713  1.00  1.060          H  
ATOM   7168 3HD1 LEU A 443      15.915  -1.473  53.332  1.00  1.060          H  
ATOM   7169 1HD2 LEU A 443      18.690  -0.277  52.621  1.00  1.060          H  
ATOM   7170 2HD2 LEU A 443      18.433  -1.406  53.947  1.00  1.060          H  
ATOM   7171 3HD2 LEU A 443      19.619  -1.773  52.680  1.00  1.060          H  
ATOM   7172  N   LEU A 444      17.901  -5.138  49.877  1.00  0.600          N  
ATOM   7173  CA  LEU A 444      18.243  -5.158  48.474  1.00  0.590          C  
ATOM   7174  C   LEU A 444      17.066  -5.710  47.692  1.00  0.560          C  
ATOM   7175  O   LEU A 444      16.690  -5.128  46.675  1.00  0.570          O  
ATOM   7176  CB  LEU A 444      19.496  -6.019  48.247  1.00  0.830          C  
ATOM   7177  CG  LEU A 444      20.849  -5.455  48.815  1.00  0.830          C  
ATOM   7178  CD1 LEU A 444      21.914  -6.541  48.716  1.00  0.830          C  
ATOM   7179  CD2 LEU A 444      21.279  -4.206  48.047  1.00  0.830          C  
ATOM   7180  H   LEU A 444      18.428  -5.694  50.546  1.00  0.720          H  
ATOM   7181  HA  LEU A 444      18.419  -4.140  48.141  1.00  0.710          H  
ATOM   7182 1HB  LEU A 444      19.326  -6.988  48.719  1.00  1.000          H  
ATOM   7183 2HB  LEU A 444      19.619  -6.176  47.177  1.00  1.000          H  
ATOM   7184  HG  LEU A 444      20.722  -5.196  49.858  1.00  1.000          H  
ATOM   7185 1HD1 LEU A 444      22.855  -6.175  49.127  1.00  1.000          H  
ATOM   7186 2HD1 LEU A 444      21.592  -7.410  49.280  1.00  1.000          H  
ATOM   7187 3HD1 LEU A 444      22.060  -6.818  47.675  1.00  1.000          H  
ATOM   7188 1HD2 LEU A 444      22.217  -3.839  48.460  1.00  1.000          H  
ATOM   7189 2HD2 LEU A 444      21.420  -4.454  46.995  1.00  1.000          H  
ATOM   7190 3HD2 LEU A 444      20.529  -3.427  48.134  1.00  1.000          H  
ATOM   7191  N   LEU A 445      16.418  -6.775  48.190  1.00  0.550          N  
ATOM   7192  CA  LEU A 445      15.257  -7.277  47.470  1.00  0.540          C  
ATOM   7193  C   LEU A 445      14.109  -6.264  47.521  1.00  0.530          C  
ATOM   7194  O   LEU A 445      13.459  -6.029  46.503  1.00  0.520          O  
ATOM   7195  CB  LEU A 445      14.813  -8.660  47.969  1.00  0.760          C  
ATOM   7196  CG  LEU A 445      13.579  -9.320  47.207  1.00  0.760          C  
ATOM   7197  CD1 LEU A 445      13.870  -9.464  45.675  1.00  0.760          C  
ATOM   7198  CD2 LEU A 445      13.299 -10.709  47.811  1.00  0.760          C  
ATOM   7199  H   LEU A 445      16.789  -7.266  49.013  1.00  0.660          H  
ATOM   7200  HA  LEU A 445      15.552  -7.392  46.437  1.00  0.650          H  
ATOM   7201 1HB  LEU A 445      15.662  -9.339  47.896  1.00  0.910          H  
ATOM   7202 2HB  LEU A 445      14.542  -8.567  49.027  1.00  0.910          H  
ATOM   7203  HG  LEU A 445      12.708  -8.696  47.329  1.00  0.910          H  
ATOM   7204 1HD1 LEU A 445      13.005  -9.925  45.184  1.00  0.910          H  
ATOM   7205 2HD1 LEU A 445      14.040  -8.494  45.226  1.00  0.910          H  
ATOM   7206 3HD1 LEU A 445      14.744 -10.086  45.529  1.00  0.910          H  
ATOM   7207 1HD2 LEU A 445      12.449 -11.167  47.303  1.00  0.910          H  
ATOM   7208 2HD2 LEU A 445      14.173 -11.345  47.691  1.00  0.910          H  
ATOM   7209 3HD2 LEU A 445      13.067 -10.607  48.874  1.00  0.910          H  
ATOM   7210  N   ASP A 446      13.871  -5.614  48.676  1.00  0.550          N  
ATOM   7211  CA  ASP A 446      12.790  -4.620  48.754  1.00  0.570          C  
ATOM   7212  C   ASP A 446      12.968  -3.575  47.646  1.00  0.530          C  
ATOM   7213  O   ASP A 446      12.030  -3.244  46.911  1.00  0.520          O  
ATOM   7214  CB  ASP A 446      12.854  -3.852  50.088  1.00  0.790          C  
ATOM   7215  CG  ASP A 446      12.468  -4.628  51.379  1.00  0.790          C  
ATOM   7216  OD1 ASP A 446      11.825  -5.659  51.323  1.00  0.790          O  
ATOM   7217  OD2 ASP A 446      12.840  -4.137  52.435  1.00  0.790          O  
ATOM   7218  H   ASP A 446      14.407  -5.856  49.518  1.00  0.660          H  
ATOM   7219  HA  ASP A 446      11.830  -5.116  48.638  1.00  0.680          H  
ATOM   7220 1HB  ASP A 446      13.858  -3.483  50.225  1.00  0.950          H  
ATOM   7221 2HB  ASP A 446      12.223  -2.972  50.011  1.00  0.950          H  
ATOM   7222  N   CYS A 447      14.210  -3.105  47.493  1.00  0.530          N  
ATOM   7223  CA  CYS A 447      14.561  -2.090  46.509  1.00  0.520          C  
ATOM   7224  C   CYS A 447      14.356  -2.603  45.069  1.00  0.500          C  
ATOM   7225  O   CYS A 447      13.797  -1.900  44.206  1.00  0.490          O  
ATOM   7226  CB  CYS A 447      16.003  -1.682  46.777  1.00  0.730          C  
ATOM   7227  SG  CYS A 447      16.169  -0.787  48.349  1.00  0.730          S  
ATOM   7228  H   CYS A 447      14.932  -3.434  48.142  1.00  0.640          H  
ATOM   7229  HA  CYS A 447      13.926  -1.224  46.666  1.00  0.620          H  
ATOM   7230 1HB  CYS A 447      16.626  -2.571  46.834  1.00  0.880          H  
ATOM   7231 2HB  CYS A 447      16.388  -1.075  45.983  1.00  0.880          H  
ATOM   7232  HG  CYS A 447      16.074  -1.897  49.127  1.00  0.880          H  
ATOM   7233  N   ILE A 448      14.743  -3.860  44.823  1.00  0.520          N  
ATOM   7234  CA  ILE A 448      14.558  -4.488  43.524  1.00  0.510          C  
ATOM   7235  C   ILE A 448      13.086  -4.562  43.179  1.00  0.490          C  
ATOM   7236  O   ILE A 448      12.709  -4.267  42.045  1.00  0.490          O  
ATOM   7237  CB  ILE A 448      15.195  -5.891  43.452  1.00  0.720          C  
ATOM   7238  CG1 ILE A 448      16.735  -5.782  43.506  1.00  0.720          C  
ATOM   7239  CG2 ILE A 448      14.730  -6.619  42.200  1.00  0.720          C  
ATOM   7240  CD1 ILE A 448      17.466  -7.106  43.769  1.00  0.720          C  
ATOM   7241  H   ILE A 448      15.239  -4.375  45.561  1.00  0.620          H  
ATOM   7242  HA  ILE A 448      15.045  -3.860  42.773  1.00  0.610          H  
ATOM   7243  HB  ILE A 448      14.890  -6.456  44.322  1.00  0.860          H  
ATOM   7244 1HG1 ILE A 448      17.083  -5.386  42.552  1.00  0.860          H  
ATOM   7245 2HG1 ILE A 448      17.006  -5.077  44.278  1.00  0.860          H  
ATOM   7246 1HG2 ILE A 448      15.169  -7.591  42.166  1.00  0.860          H  
ATOM   7247 2HG2 ILE A 448      13.648  -6.730  42.197  1.00  0.860          H  
ATOM   7248 3HG2 ILE A 448      15.033  -6.058  41.313  1.00  0.860          H  
ATOM   7249 1HD1 ILE A 448      18.539  -6.920  43.786  1.00  0.860          H  
ATOM   7250 2HD1 ILE A 448      17.158  -7.507  44.729  1.00  0.860          H  
ATOM   7251 3HD1 ILE A 448      17.249  -7.829  42.993  1.00  0.860          H  
ATOM   7252  N   LEU A 449      12.259  -4.987  44.131  1.00  0.480          N  
ATOM   7253  CA  LEU A 449      10.827  -5.129  43.921  1.00  0.460          C  
ATOM   7254  C   LEU A 449      10.161  -3.794  43.569  1.00  0.440          C  
ATOM   7255  O   LEU A 449       9.264  -3.755  42.729  1.00  0.420          O  
ATOM   7256  CB  LEU A 449      10.197  -5.736  45.176  1.00  0.650          C  
ATOM   7257  CG  LEU A 449      10.588  -7.226  45.492  1.00  0.650          C  
ATOM   7258  CD1 LEU A 449      10.098  -7.556  46.878  1.00  0.650          C  
ATOM   7259  CD2 LEU A 449       9.979  -8.203  44.483  1.00  0.650          C  
ATOM   7260  H   LEU A 449      12.663  -5.251  45.035  1.00  0.580          H  
ATOM   7261  HA  LEU A 449      10.677  -5.805  43.090  1.00  0.550          H  
ATOM   7262 1HB  LEU A 449      10.498  -5.131  46.031  1.00  0.780          H  
ATOM   7263 2HB  LEU A 449       9.114  -5.679  45.085  1.00  0.780          H  
ATOM   7264  HG  LEU A 449      11.661  -7.325  45.468  1.00  0.780          H  
ATOM   7265 1HD1 LEU A 449      10.377  -8.568  47.129  1.00  0.780          H  
ATOM   7266 2HD1 LEU A 449      10.554  -6.876  47.593  1.00  0.780          H  
ATOM   7267 3HD1 LEU A 449       9.016  -7.463  46.928  1.00  0.780          H  
ATOM   7268 1HD2 LEU A 449      10.271  -9.219  44.754  1.00  0.780          H  
ATOM   7269 2HD2 LEU A 449       8.902  -8.115  44.524  1.00  0.780          H  
ATOM   7270 3HD2 LEU A 449      10.327  -7.994  43.476  1.00  0.780          H  
ATOM   7271  N   ILE A 450      10.606  -2.678  44.161  1.00  0.450          N  
ATOM   7272  CA  ILE A 450       9.999  -1.383  43.817  1.00  0.450          C  
ATOM   7273  C   ILE A 450      10.240  -1.097  42.324  1.00  0.450          C  
ATOM   7274  O   ILE A 450       9.309  -0.759  41.574  1.00  0.430          O  
ATOM   7275  CB  ILE A 450      10.620  -0.236  44.665  1.00  0.630          C  
ATOM   7276  CG1 ILE A 450      10.238  -0.413  46.142  1.00  0.630          C  
ATOM   7277  CG2 ILE A 450      10.128   1.151  44.150  1.00  0.630          C  
ATOM   7278  CD1 ILE A 450      11.040   0.455  47.111  1.00  0.630          C  
ATOM   7279  H   ILE A 450      11.309  -2.763  44.907  1.00  0.540          H  
ATOM   7280  HA  ILE A 450       8.931  -1.428  44.000  1.00  0.540          H  
ATOM   7281  HB  ILE A 450      11.709  -0.286  44.596  1.00  0.760          H  
ATOM   7282 1HG1 ILE A 450       9.187  -0.186  46.263  1.00  0.760          H  
ATOM   7283 2HG1 ILE A 450      10.397  -1.450  46.411  1.00  0.760          H  
ATOM   7284 1HG2 ILE A 450      10.572   1.941  44.736  1.00  0.760          H  
ATOM   7285 2HG2 ILE A 450      10.417   1.287  43.129  1.00  0.760          H  
ATOM   7286 3HG2 ILE A 450       9.040   1.210  44.229  1.00  0.760          H  
ATOM   7287 1HD1 ILE A 450      10.721   0.243  48.110  1.00  0.760          H  
ATOM   7288 2HD1 ILE A 450      12.091   0.212  47.022  1.00  0.760          H  
ATOM   7289 3HD1 ILE A 450      10.894   1.509  46.910  1.00  0.760          H  
ATOM   7290  N   ILE A 451      11.497  -1.277  41.905  1.00  0.480          N  
ATOM   7291  CA  ILE A 451      11.930  -1.038  40.528  1.00  0.510          C  
ATOM   7292  C   ILE A 451      11.294  -2.031  39.558  1.00  0.490          C  
ATOM   7293  O   ILE A 451      10.909  -1.670  38.452  1.00  0.500          O  
ATOM   7294  CB  ILE A 451      13.465  -1.078  40.422  1.00  0.700          C  
ATOM   7295  CG1 ILE A 451      14.024   0.129  41.210  1.00  0.700          C  
ATOM   7296  CG2 ILE A 451      13.878  -0.977  38.924  1.00  0.700          C  
ATOM   7297  CD1 ILE A 451      15.520   0.091  41.460  1.00  0.700          C  
ATOM   7298  H   ILE A 451      12.191  -1.565  42.605  1.00  0.580          H  
ATOM   7299  HA  ILE A 451      11.619  -0.068  40.223  1.00  0.610          H  
ATOM   7300  HB  ILE A 451      13.854  -1.997  40.870  1.00  0.840          H  
ATOM   7301 1HG1 ILE A 451      13.784   1.037  40.671  1.00  0.840          H  
ATOM   7302 2HG1 ILE A 451      13.525   0.159  42.169  1.00  0.840          H  
ATOM   7303 1HG2 ILE A 451      14.956  -0.979  38.829  1.00  0.840          H  
ATOM   7304 2HG2 ILE A 451      13.485  -1.824  38.363  1.00  0.840          H  
ATOM   7305 3HG2 ILE A 451      13.480  -0.050  38.502  1.00  0.840          H  
ATOM   7306 1HD1 ILE A 451      15.816   0.958  42.031  1.00  0.840          H  
ATOM   7307 2HD1 ILE A 451      15.762  -0.811  42.030  1.00  0.840          H  
ATOM   7308 3HD1 ILE A 451      16.063   0.084  40.527  1.00  0.840          H  
ATOM   7309  N   THR A 452      11.237  -3.290  39.933  1.00  0.480          N  
ATOM   7310  CA  THR A 452      10.668  -4.324  39.093  1.00  0.480          C  
ATOM   7311  C   THR A 452       9.183  -4.042  38.826  1.00  0.450          C  
ATOM   7312  O   THR A 452       8.741  -4.011  37.672  1.00  0.490          O  
ATOM   7313  CB  THR A 452      10.821  -5.687  39.816  1.00  0.670          C  
ATOM   7314  OG1 THR A 452      12.211  -5.960  40.021  1.00  0.670          O  
ATOM   7315  CG2 THR A 452      10.223  -6.811  39.025  1.00  0.670          C  
ATOM   7316  H   THR A 452      11.603  -3.551  40.841  1.00  0.580          H  
ATOM   7317  HA  THR A 452      11.203  -4.344  38.144  1.00  0.580          H  
ATOM   7318  HB  THR A 452      10.323  -5.632  40.777  1.00  0.810          H  
ATOM   7319  HG1 THR A 452      12.570  -5.299  40.647  1.00  0.810          H  
ATOM   7320 1HG2 THR A 452      10.356  -7.742  39.573  1.00  0.810          H  
ATOM   7321 2HG2 THR A 452       9.160  -6.644  38.858  1.00  0.810          H  
ATOM   7322 3HG2 THR A 452      10.743  -6.867  38.079  1.00  0.810          H  
ATOM   7323  N   SER A 453       8.425  -3.795  39.904  1.00  0.400          N  
ATOM   7324  CA  SER A 453       6.983  -3.600  39.845  1.00  0.370          C  
ATOM   7325  C   SER A 453       6.501  -2.387  39.054  1.00  0.370          C  
ATOM   7326  O   SER A 453       5.441  -2.457  38.431  1.00  0.420          O  
ATOM   7327  CB  SER A 453       6.419  -3.549  41.253  1.00  0.530          C  
ATOM   7328  OG  SER A 453       6.539  -4.802  41.901  1.00  0.530          O  
ATOM   7329  H   SER A 453       8.852  -3.795  40.835  1.00  0.480          H  
ATOM   7330  HA  SER A 453       6.566  -4.478  39.367  1.00  0.440          H  
ATOM   7331 1HB  SER A 453       6.952  -2.786  41.826  1.00  0.640          H  
ATOM   7332 2HB  SER A 453       5.372  -3.256  41.214  1.00  0.640          H  
ATOM   7333  HG  SER A 453       6.241  -4.652  42.808  1.00  0.640          H  
ATOM   7334  N   VAL A 454       7.265  -1.289  39.041  1.00  0.370          N  
ATOM   7335  CA  VAL A 454       6.831  -0.076  38.338  1.00  0.350          C  
ATOM   7336  C   VAL A 454       6.646  -0.297  36.831  1.00  0.350          C  
ATOM   7337  O   VAL A 454       6.116   0.570  36.156  1.00  0.380          O  
ATOM   7338  CB  VAL A 454       7.808   1.087  38.536  1.00  0.500          C  
ATOM   7339  CG1 VAL A 454       9.006   0.935  37.635  1.00  0.500          C  
ATOM   7340  CG2 VAL A 454       7.092   2.449  38.335  1.00  0.500          C  
ATOM   7341  H   VAL A 454       8.113  -1.273  39.621  1.00  0.440          H  
ATOM   7342  HA  VAL A 454       5.870   0.223  38.759  1.00  0.420          H  
ATOM   7343  HB  VAL A 454       8.182   1.017  39.549  1.00  0.600          H  
ATOM   7344 1HG1 VAL A 454       9.700   1.711  37.815  1.00  0.600          H  
ATOM   7345 2HG1 VAL A 454       9.466  -0.000  37.821  1.00  0.600          H  
ATOM   7346 3HG1 VAL A 454       8.709   0.994  36.606  1.00  0.600          H  
ATOM   7347 1HG2 VAL A 454       7.792   3.259  38.519  1.00  0.600          H  
ATOM   7348 2HG2 VAL A 454       6.707   2.544  37.357  1.00  0.600          H  
ATOM   7349 3HG2 VAL A 454       6.278   2.518  39.029  1.00  0.600          H  
ATOM   7350  N   VAL A 455       7.196  -1.348  36.247  1.00  0.360          N  
ATOM   7351  CA  VAL A 455       6.938  -1.526  34.832  1.00  0.360          C  
ATOM   7352  C   VAL A 455       5.933  -2.650  34.710  1.00  0.350          C  
ATOM   7353  O   VAL A 455       6.279  -3.801  34.958  1.00  0.420          O  
ATOM   7354  CB  VAL A 455       8.196  -1.873  34.081  1.00  0.500          C  
ATOM   7355  CG1 VAL A 455       7.890  -2.104  32.626  1.00  0.500          C  
ATOM   7356  CG2 VAL A 455       9.177  -0.771  34.228  1.00  0.500          C  
ATOM   7357  H   VAL A 455       7.688  -2.069  36.797  1.00  0.430          H  
ATOM   7358  HA  VAL A 455       6.568  -0.598  34.421  1.00  0.430          H  
ATOM   7359  HB  VAL A 455       8.590  -2.744  34.493  1.00  0.600          H  
ATOM   7360 1HG1 VAL A 455       8.804  -2.370  32.108  1.00  0.600          H  
ATOM   7361 2HG1 VAL A 455       7.171  -2.921  32.510  1.00  0.600          H  
ATOM   7362 3HG1 VAL A 455       7.476  -1.193  32.211  1.00  0.600          H  
ATOM   7363 1HG2 VAL A 455      10.072  -1.049  33.723  1.00  0.600          H  
ATOM   7364 2HG2 VAL A 455       8.781   0.157  33.811  1.00  0.600          H  
ATOM   7365 3HG2 VAL A 455       9.398  -0.637  35.267  1.00  0.600          H  
ATOM   7366  N   PRO A 456       4.707  -2.387  34.265  1.00  0.460          N  
ATOM   7367  CA  PRO A 456       3.663  -3.365  34.289  1.00  0.490          C  
ATOM   7368  C   PRO A 456       4.011  -4.436  33.282  1.00  0.380          C  
ATOM   7369  O   PRO A 456       4.345  -4.087  32.146  1.00  0.390          O  
ATOM   7370  CB  PRO A 456       2.440  -2.550  33.864  1.00  0.730          C  
ATOM   7371  CG  PRO A 456       3.013  -1.422  33.000  1.00  0.730          C  
ATOM   7372  CD  PRO A 456       4.414  -1.166  33.510  1.00  0.730          C  
ATOM   7373  HA  PRO A 456       3.563  -3.736  35.317  1.00  0.590          H  
ATOM   7374 1HB  PRO A 456       1.736  -3.190  33.306  1.00  0.880          H  
ATOM   7375 2HB  PRO A 456       1.897  -2.193  34.749  1.00  0.880          H  
ATOM   7376 1HG  PRO A 456       2.970  -1.699  31.956  1.00  0.880          H  
ATOM   7377 2HG  PRO A 456       2.394  -0.539  33.120  1.00  0.880          H  
ATOM   7378 1HD  PRO A 456       5.084  -1.094  32.641  1.00  0.880          H  
ATOM   7379 2HD  PRO A 456       4.457  -0.282  34.124  1.00  0.880          H  
ATOM   7380  N   PRO A 457       3.791  -5.724  33.571  1.00  0.370          N  
ATOM   7381  CA  PRO A 457       4.015  -6.802  32.644  1.00  0.370          C  
ATOM   7382  C   PRO A 457       2.914  -6.767  31.608  1.00  0.370          C  
ATOM   7383  O   PRO A 457       3.030  -7.327  30.531  1.00  0.400          O  
ATOM   7384  CB  PRO A 457       3.960  -8.042  33.530  1.00  0.550          C  
ATOM   7385  CG  PRO A 457       3.048  -7.647  34.670  1.00  0.550          C  
ATOM   7386  CD  PRO A 457       3.325  -6.150  34.902  1.00  0.550          C  
ATOM   7387  HA  PRO A 457       4.999  -6.661  32.177  1.00  0.440          H  
ATOM   7388 1HB  PRO A 457       3.583  -8.884  32.934  1.00  0.670          H  
ATOM   7389 2HB  PRO A 457       4.970  -8.311  33.873  1.00  0.670          H  
ATOM   7390 1HG  PRO A 457       2.011  -7.844  34.385  1.00  0.670          H  
ATOM   7391 2HG  PRO A 457       3.225  -8.269  35.554  1.00  0.670          H  
ATOM   7392 1HD  PRO A 457       2.380  -5.657  35.176  1.00  0.670          H  
ATOM   7393 2HD  PRO A 457       4.115  -5.990  35.655  1.00  0.670          H  
ATOM   7394  N   GLU A 458       1.843  -6.053  31.932  1.00  0.390          N  
ATOM   7395  CA  GLU A 458       0.726  -5.931  31.047  1.00  0.440          C  
ATOM   7396  C   GLU A 458       0.997  -4.944  29.927  1.00  0.410          C  
ATOM   7397  O   GLU A 458       0.216  -4.874  28.986  1.00  0.430          O  
ATOM   7398  CB  GLU A 458      -0.536  -5.496  31.802  1.00  0.600          C  
ATOM   7399  CG  GLU A 458      -1.005  -6.454  32.898  1.00  0.600          C  
ATOM   7400  CD  GLU A 458      -0.343  -6.207  34.211  1.00  0.600          C  
ATOM   7401  OE1 GLU A 458       0.092  -5.103  34.421  1.00  0.600          O  
ATOM   7402  OE2 GLU A 458      -0.223  -7.110  34.991  1.00  0.600          O  
ATOM   7403  H   GLU A 458       1.770  -5.602  32.837  1.00  0.470          H  
ATOM   7404  HA  GLU A 458       0.546  -6.903  30.603  1.00  0.530          H  
ATOM   7405 1HB  GLU A 458      -0.368  -4.515  32.249  1.00  0.720          H  
ATOM   7406 2HB  GLU A 458      -1.355  -5.391  31.097  1.00  0.720          H  
ATOM   7407 1HG  GLU A 458      -2.080  -6.347  33.025  1.00  0.720          H  
ATOM   7408 2HG  GLU A 458      -0.801  -7.478  32.575  1.00  0.720          H  
ATOM   7409  N   LEU A 459       2.109  -4.204  29.945  1.00  0.410          N  
ATOM   7410  CA  LEU A 459       2.259  -3.220  28.887  1.00  0.440          C  
ATOM   7411  C   LEU A 459       2.027  -3.753  27.459  1.00  0.390          C  
ATOM   7412  O   LEU A 459       1.101  -3.264  26.814  1.00  0.360          O  
ATOM   7413  CB  LEU A 459       3.625  -2.522  28.989  1.00  0.600          C  
ATOM   7414  CG  LEU A 459       3.999  -1.548  27.850  1.00  0.600          C  
ATOM   7415  CD1 LEU A 459       3.017  -0.389  27.813  1.00  0.600          C  
ATOM   7416  CD2 LEU A 459       5.409  -1.081  28.086  1.00  0.600          C  
ATOM   7417  H   LEU A 459       2.814  -4.299  30.686  1.00  0.490          H  
ATOM   7418  HA  LEU A 459       1.501  -2.470  29.067  1.00  0.530          H  
ATOM   7419 1HB  LEU A 459       3.591  -1.908  29.867  1.00  0.720          H  
ATOM   7420 2HB  LEU A 459       4.420  -3.231  29.160  1.00  0.720          H  
ATOM   7421  HG  LEU A 459       3.953  -2.049  26.885  1.00  0.720          H  
ATOM   7422 1HD1 LEU A 459       3.297   0.268  27.039  1.00  0.720          H  
ATOM   7423 2HD1 LEU A 459       2.011  -0.748  27.618  1.00  0.720          H  
ATOM   7424 3HD1 LEU A 459       3.032   0.136  28.747  1.00  0.720          H  
ATOM   7425 1HD2 LEU A 459       5.722  -0.387  27.305  1.00  0.720          H  
ATOM   7426 2HD2 LEU A 459       5.466  -0.598  29.045  1.00  0.720          H  
ATOM   7427 3HD2 LEU A 459       6.065  -1.944  28.085  1.00  0.720          H  
ATOM   7428  N   PRO A 460       2.762  -4.760  26.930  1.00  0.440          N  
ATOM   7429  CA  PRO A 460       2.559  -5.302  25.596  1.00  0.470          C  
ATOM   7430  C   PRO A 460       1.226  -6.014  25.425  1.00  0.430          C  
ATOM   7431  O   PRO A 460       0.794  -6.247  24.297  1.00  0.450          O  
ATOM   7432  CB  PRO A 460       3.734  -6.264  25.426  1.00  0.700          C  
ATOM   7433  CG  PRO A 460       4.132  -6.636  26.818  1.00  0.700          C  
ATOM   7434  CD  PRO A 460       3.888  -5.398  27.650  1.00  0.700          C  
ATOM   7435  HA  PRO A 460       2.643  -4.481  24.874  1.00  0.560          H  
ATOM   7436 1HB  PRO A 460       3.417  -7.136  24.832  1.00  0.850          H  
ATOM   7437 2HB  PRO A 460       4.543  -5.774  24.866  1.00  0.850          H  
ATOM   7438 1HG  PRO A 460       3.558  -7.511  27.179  1.00  0.850          H  
ATOM   7439 2HG  PRO A 460       5.183  -6.921  26.809  1.00  0.850          H  
ATOM   7440 1HD  PRO A 460       3.640  -5.719  28.651  1.00  0.850          H  
ATOM   7441 2HD  PRO A 460       4.778  -4.768  27.614  1.00  0.850          H  
ATOM   7442  N   MET A 461       0.588  -6.388  26.534  1.00  0.400          N  
ATOM   7443  CA  MET A 461      -0.662  -7.106  26.490  1.00  0.400          C  
ATOM   7444  C   MET A 461      -1.710  -6.100  26.116  1.00  0.360          C  
ATOM   7445  O   MET A 461      -2.489  -6.316  25.189  1.00  0.400          O  
ATOM   7446  CB  MET A 461      -0.966  -7.758  27.833  1.00  0.560          C  
ATOM   7447  CG  MET A 461       0.017  -8.856  28.208  1.00  0.560          C  
ATOM   7448  SD  MET A 461      -0.291  -9.582  29.833  1.00  0.560          S  
ATOM   7449  CE  MET A 461       1.239 -10.493  30.060  1.00  0.560          C  
ATOM   7450  H   MET A 461       0.927  -6.106  27.446  1.00  0.480          H  
ATOM   7451  HA  MET A 461      -0.624  -7.859  25.721  1.00  0.480          H  
ATOM   7452 1HB  MET A 461      -0.976  -7.013  28.614  1.00  0.670          H  
ATOM   7453 2HB  MET A 461      -1.962  -8.197  27.799  1.00  0.670          H  
ATOM   7454 1HG  MET A 461      -0.034  -9.640  27.470  1.00  0.670          H  
ATOM   7455 2HG  MET A 461       1.033  -8.452  28.200  1.00  0.670          H  
ATOM   7456 1HE  MET A 461       1.230 -11.002  31.021  1.00  0.670          H  
ATOM   7457 2HE  MET A 461       1.337 -11.221  29.260  1.00  0.670          H  
ATOM   7458 3HE  MET A 461       2.088  -9.802  30.030  1.00  0.670          H  
ATOM   7459  N   GLU A 462      -1.716  -4.983  26.835  1.00  0.350          N  
ATOM   7460  CA  GLU A 462      -2.695  -3.948  26.590  1.00  0.350          C  
ATOM   7461  C   GLU A 462      -2.478  -3.316  25.224  1.00  0.330          C  
ATOM   7462  O   GLU A 462      -3.443  -3.061  24.494  1.00  0.330          O  
ATOM   7463  CB  GLU A 462      -2.601  -2.875  27.678  1.00  0.490          C  
ATOM   7464  CG  GLU A 462      -3.010  -3.349  29.042  1.00  0.490          C  
ATOM   7465  CD  GLU A 462      -4.383  -3.848  29.059  1.00  0.490          C  
ATOM   7466  OE1 GLU A 462      -5.231  -3.160  28.585  1.00  0.490          O  
ATOM   7467  OE2 GLU A 462      -4.597  -4.949  29.516  1.00  0.490          O  
ATOM   7468  H   GLU A 462      -1.036  -4.882  27.593  1.00  0.420          H  
ATOM   7469  HA  GLU A 462      -3.684  -4.393  26.609  1.00  0.420          H  
ATOM   7470 1HB  GLU A 462      -1.570  -2.527  27.740  1.00  0.590          H  
ATOM   7471 2HB  GLU A 462      -3.216  -2.031  27.421  1.00  0.590          H  
ATOM   7472 1HG  GLU A 462      -2.337  -4.135  29.367  1.00  0.590          H  
ATOM   7473 2HG  GLU A 462      -2.927  -2.519  29.739  1.00  0.590          H  
ATOM   7474  N   LEU A 463      -1.212  -3.119  24.832  1.00  0.360          N  
ATOM   7475  CA  LEU A 463      -0.961  -2.497  23.545  1.00  0.430          C  
ATOM   7476  C   LEU A 463      -1.469  -3.433  22.445  1.00  0.430          C  
ATOM   7477  O   LEU A 463      -2.135  -2.985  21.500  1.00  0.480          O  
ATOM   7478  CB  LEU A 463       0.541  -2.231  23.388  1.00  0.570          C  
ATOM   7479  CG  LEU A 463       1.177  -1.196  24.402  1.00  0.570          C  
ATOM   7480  CD1 LEU A 463       2.690  -1.192  24.205  1.00  0.570          C  
ATOM   7481  CD2 LEU A 463       0.611   0.162  24.247  1.00  0.570          C  
ATOM   7482  H   LEU A 463      -0.434  -3.336  25.465  1.00  0.430          H  
ATOM   7483  HA  LEU A 463      -1.523  -1.569  23.482  1.00  0.520          H  
ATOM   7484 1HB  LEU A 463       1.065  -3.174  23.508  1.00  0.690          H  
ATOM   7485 2HB  LEU A 463       0.721  -1.863  22.381  1.00  0.690          H  
ATOM   7486  HG  LEU A 463       0.964  -1.502  25.389  1.00  0.690          H  
ATOM   7487 1HD1 LEU A 463       3.147  -0.514  24.902  1.00  0.690          H  
ATOM   7488 2HD1 LEU A 463       3.083  -2.190  24.368  1.00  0.690          H  
ATOM   7489 3HD1 LEU A 463       2.927  -0.869  23.192  1.00  0.690          H  
ATOM   7490 1HD2 LEU A 463       1.063   0.812  24.978  1.00  0.690          H  
ATOM   7491 2HD2 LEU A 463       0.835   0.516  23.252  1.00  0.690          H  
ATOM   7492 3HD2 LEU A 463      -0.461   0.156  24.413  1.00  0.690          H  
ATOM   7493  N   SER A 464      -1.219  -4.741  22.616  1.00  0.430          N  
ATOM   7494  CA  SER A 464      -1.695  -5.759  21.705  1.00  0.500          C  
ATOM   7495  C   SER A 464      -3.211  -5.791  21.675  1.00  0.450          C  
ATOM   7496  O   SER A 464      -3.793  -5.843  20.601  1.00  0.480          O  
ATOM   7497  CB  SER A 464      -1.133  -7.102  22.075  1.00  0.670          C  
ATOM   7498  OG  SER A 464      -1.612  -8.109  21.231  1.00  0.670          O  
ATOM   7499  H   SER A 464      -0.639  -5.069  23.391  1.00  0.520          H  
ATOM   7500  HA  SER A 464      -1.342  -5.513  20.704  1.00  0.600          H  
ATOM   7501 1HB  SER A 464      -0.051  -7.061  22.012  1.00  0.810          H  
ATOM   7502 2HB  SER A 464      -1.395  -7.315  23.099  1.00  0.810          H  
ATOM   7503  HG  SER A 464      -1.100  -8.891  21.440  1.00  0.810          H  
ATOM   7504  N   LEU A 465      -3.890  -5.702  22.830  1.00  0.410          N  
ATOM   7505  CA  LEU A 465      -5.348  -5.735  22.798  1.00  0.430          C  
ATOM   7506  C   LEU A 465      -5.890  -4.600  21.946  1.00  0.380          C  
ATOM   7507  O   LEU A 465      -6.813  -4.810  21.153  1.00  0.390          O  
ATOM   7508  CB  LEU A 465      -5.965  -5.567  24.199  1.00  0.590          C  
ATOM   7509  CG  LEU A 465      -5.827  -6.705  25.230  1.00  0.590          C  
ATOM   7510  CD1 LEU A 465      -6.318  -6.182  26.592  1.00  0.590          C  
ATOM   7511  CD2 LEU A 465      -6.657  -7.911  24.805  1.00  0.590          C  
ATOM   7512  H   LEU A 465      -3.387  -5.690  23.718  1.00  0.490          H  
ATOM   7513  HA  LEU A 465      -5.663  -6.676  22.359  1.00  0.520          H  
ATOM   7514 1HB  LEU A 465      -5.539  -4.671  24.650  1.00  0.710          H  
ATOM   7515 2HB  LEU A 465      -7.025  -5.405  24.065  1.00  0.710          H  
ATOM   7516  HG  LEU A 465      -4.794  -6.993  25.324  1.00  0.710          H  
ATOM   7517 1HD1 LEU A 465      -6.218  -6.960  27.345  1.00  0.710          H  
ATOM   7518 2HD1 LEU A 465      -5.733  -5.325  26.898  1.00  0.710          H  
ATOM   7519 3HD1 LEU A 465      -7.357  -5.886  26.521  1.00  0.710          H  
ATOM   7520 1HD2 LEU A 465      -6.555  -8.697  25.553  1.00  0.710          H  
ATOM   7521 2HD2 LEU A 465      -7.708  -7.620  24.723  1.00  0.710          H  
ATOM   7522 3HD2 LEU A 465      -6.308  -8.286  23.848  1.00  0.710          H  
ATOM   7523  N   ALA A 466      -5.312  -3.391  22.041  1.00  0.350          N  
ATOM   7524  CA  ALA A 466      -5.847  -2.314  21.202  1.00  0.380          C  
ATOM   7525  C   ALA A 466      -5.744  -2.697  19.720  1.00  0.370          C  
ATOM   7526  O   ALA A 466      -6.709  -2.541  18.958  1.00  0.420          O  
ATOM   7527  CB  ALA A 466      -5.096  -1.003  21.445  1.00  0.520          C  
ATOM   7528  H   ALA A 466      -4.562  -3.237  22.730  1.00  0.420          H  
ATOM   7529  HA  ALA A 466      -6.898  -2.178  21.451  1.00  0.460          H  
ATOM   7530 1HB  ALA A 466      -5.517  -0.215  20.821  1.00  0.620          H  
ATOM   7531 2HB  ALA A 466      -5.181  -0.720  22.482  1.00  0.620          H  
ATOM   7532 3HB  ALA A 466      -4.042  -1.136  21.194  1.00  0.620          H  
ATOM   7533  N   VAL A 467      -4.604  -3.280  19.339  1.00  0.360          N  
ATOM   7534  CA  VAL A 467      -4.375  -3.681  17.958  1.00  0.400          C  
ATOM   7535  C   VAL A 467      -5.237  -4.867  17.519  1.00  0.400          C  
ATOM   7536  O   VAL A 467      -5.832  -4.823  16.443  1.00  0.430          O  
ATOM   7537  CB  VAL A 467      -2.881  -4.008  17.746  1.00  0.540          C  
ATOM   7538  CG1 VAL A 467      -2.649  -4.586  16.356  1.00  0.540          C  
ATOM   7539  CG2 VAL A 467      -2.057  -2.726  17.936  1.00  0.540          C  
ATOM   7540  H   VAL A 467      -3.850  -3.363  20.035  1.00  0.430          H  
ATOM   7541  HA  VAL A 467      -4.624  -2.834  17.320  1.00  0.480          H  
ATOM   7542  HB  VAL A 467      -2.572  -4.758  18.476  1.00  0.650          H  
ATOM   7543 1HG1 VAL A 467      -1.593  -4.805  16.235  1.00  0.650          H  
ATOM   7544 2HG1 VAL A 467      -3.217  -5.504  16.210  1.00  0.650          H  
ATOM   7545 3HG1 VAL A 467      -2.954  -3.852  15.621  1.00  0.650          H  
ATOM   7546 1HG2 VAL A 467      -0.999  -2.946  17.801  1.00  0.650          H  
ATOM   7547 2HG2 VAL A 467      -2.369  -1.988  17.209  1.00  0.650          H  
ATOM   7548 3HG2 VAL A 467      -2.219  -2.332  18.940  1.00  0.650          H  
ATOM   7549  N   ASN A 468      -5.281  -5.926  18.317  1.00  0.400          N  
ATOM   7550  CA  ASN A 468      -6.028  -7.127  17.983  1.00  0.430          C  
ATOM   7551  C   ASN A 468      -7.534  -6.916  17.997  1.00  0.370          C  
ATOM   7552  O   ASN A 468      -8.258  -7.547  17.221  1.00  0.370          O  
ATOM   7553  CB  ASN A 468      -5.619  -8.277  18.870  1.00  0.590          C  
ATOM   7554  CG  ASN A 468      -4.264  -8.823  18.479  1.00  0.590          C  
ATOM   7555  OD1 ASN A 468      -3.794  -8.625  17.349  1.00  0.590          O  
ATOM   7556  ND2 ASN A 468      -3.632  -9.512  19.381  1.00  0.590          N  
ATOM   7557  H   ASN A 468      -4.766  -5.887  19.185  1.00  0.480          H  
ATOM   7558  HA  ASN A 468      -5.754  -7.403  16.974  1.00  0.520          H  
ATOM   7559 1HB  ASN A 468      -5.576  -7.937  19.909  1.00  0.710          H  
ATOM   7560 2HB  ASN A 468      -6.358  -9.075  18.811  1.00  0.710          H  
ATOM   7561 1HD2 ASN A 468      -2.735  -9.903  19.170  1.00  0.710          H  
ATOM   7562 2HD2 ASN A 468      -4.036  -9.652  20.282  1.00  0.710          H  
ATOM   7563  N   THR A 469      -8.026  -6.028  18.855  1.00  0.360          N  
ATOM   7564  CA  THR A 469      -9.449  -5.748  18.883  1.00  0.380          C  
ATOM   7565  C   THR A 469      -9.810  -5.130  17.538  1.00  0.360          C  
ATOM   7566  O   THR A 469     -10.789  -5.539  16.897  1.00  0.380          O  
ATOM   7567  CB  THR A 469      -9.818  -4.820  20.054  1.00  0.520          C  
ATOM   7568  OG1 THR A 469      -9.456  -5.463  21.282  1.00  0.520          O  
ATOM   7569  CG2 THR A 469     -11.318  -4.558  20.061  1.00  0.520          C  
ATOM   7570  H   THR A 469      -7.416  -5.563  19.525  1.00  0.430          H  
ATOM   7571  HA  THR A 469      -9.996  -6.684  18.996  1.00  0.460          H  
ATOM   7572  HB  THR A 469      -9.273  -3.875  19.969  1.00  0.630          H  
ATOM   7573  HG1 THR A 469      -8.486  -5.375  21.401  1.00  0.630          H  
ATOM   7574 1HG2 THR A 469     -11.564  -3.915  20.907  1.00  0.630          H  
ATOM   7575 2HG2 THR A 469     -11.615  -4.066  19.135  1.00  0.630          H  
ATOM   7576 3HG2 THR A 469     -11.848  -5.503  20.156  1.00  0.630          H  
ATOM   7577  N   SER A 470      -8.987  -4.169  17.104  1.00  0.350          N  
ATOM   7578  CA  SER A 470      -9.133  -3.510  15.821  1.00  0.360          C  
ATOM   7579  C   SER A 470      -8.936  -4.490  14.664  1.00  0.370          C  
ATOM   7580  O   SER A 470      -9.671  -4.453  13.681  1.00  0.390          O  
ATOM   7581  CB  SER A 470      -8.143  -2.392  15.745  1.00  0.500          C  
ATOM   7582  OG  SER A 470      -8.452  -1.404  16.677  1.00  0.500          O  
ATOM   7583  H   SER A 470      -8.234  -3.834  17.714  1.00  0.420          H  
ATOM   7584  HA  SER A 470     -10.138  -3.090  15.762  1.00  0.430          H  
ATOM   7585 1HB  SER A 470      -7.148  -2.770  15.945  1.00  0.600          H  
ATOM   7586 2HB  SER A 470      -8.139  -1.986  14.766  1.00  0.600          H  
ATOM   7587  HG  SER A 470      -7.690  -0.817  16.686  1.00  0.600          H  
ATOM   7588  N   LEU A 471      -7.986  -5.417  14.794  1.00  0.370          N  
ATOM   7589  CA  LEU A 471      -7.735  -6.409  13.758  1.00  0.390          C  
ATOM   7590  C   LEU A 471      -9.015  -7.218  13.517  1.00  0.390          C  
ATOM   7591  O   LEU A 471      -9.387  -7.471  12.365  1.00  0.400          O  
ATOM   7592  CB  LEU A 471      -6.582  -7.315  14.208  1.00  0.540          C  
ATOM   7593  CG  LEU A 471      -6.072  -8.429  13.292  1.00  0.540          C  
ATOM   7594  CD1 LEU A 471      -5.522  -7.849  11.990  1.00  0.540          C  
ATOM   7595  CD2 LEU A 471      -4.970  -9.186  14.063  1.00  0.540          C  
ATOM   7596  H   LEU A 471      -7.375  -5.388  15.611  1.00  0.440          H  
ATOM   7597  HA  LEU A 471      -7.469  -5.890  12.843  1.00  0.470          H  
ATOM   7598 1HB  LEU A 471      -5.735  -6.684  14.481  1.00  0.650          H  
ATOM   7599 2HB  LEU A 471      -6.919  -7.820  15.094  1.00  0.650          H  
ATOM   7600  HG  LEU A 471      -6.886  -9.111  13.044  1.00  0.650          H  
ATOM   7601 1HD1 LEU A 471      -5.150  -8.666  11.365  1.00  0.650          H  
ATOM   7602 2HD1 LEU A 471      -6.305  -7.317  11.450  1.00  0.650          H  
ATOM   7603 3HD1 LEU A 471      -4.706  -7.170  12.219  1.00  0.650          H  
ATOM   7604 1HD2 LEU A 471      -4.578  -9.998  13.449  1.00  0.650          H  
ATOM   7605 2HD2 LEU A 471      -4.162  -8.504  14.316  1.00  0.650          H  
ATOM   7606 3HD2 LEU A 471      -5.385  -9.598  14.986  1.00  0.650          H  
ATOM   7607  N   SER A 472      -9.696  -7.615  14.601  1.00  0.390          N  
ATOM   7608  CA  SER A 472     -10.968  -8.324  14.490  1.00  0.410          C  
ATOM   7609  C   SER A 472     -12.004  -7.438  13.785  1.00  0.390          C  
ATOM   7610  O   SER A 472     -12.683  -7.879  12.848  1.00  0.410          O  
ATOM   7611  CB  SER A 472     -11.468  -8.741  15.857  1.00  0.570          C  
ATOM   7612  OG  SER A 472     -12.687  -9.428  15.763  1.00  0.570          O  
ATOM   7613  H   SER A 472      -9.292  -7.448  15.529  1.00  0.470          H  
ATOM   7614  HA  SER A 472     -10.814  -9.221  13.891  1.00  0.490          H  
ATOM   7615 1HB  SER A 472     -10.722  -9.375  16.334  1.00  0.680          H  
ATOM   7616 2HB  SER A 472     -11.591  -7.865  16.482  1.00  0.680          H  
ATOM   7617  HG  SER A 472     -12.912  -9.674  16.662  1.00  0.680          H  
ATOM   7618  N   ALA A 473     -12.095  -6.163  14.192  1.00  0.370          N  
ATOM   7619  CA  ALA A 473     -13.032  -5.242  13.555  1.00  0.370          C  
ATOM   7620  C   ALA A 473     -12.744  -5.129  12.059  1.00  0.360          C  
ATOM   7621  O   ALA A 473     -13.657  -4.993  11.249  1.00  0.380          O  
ATOM   7622  CB  ALA A 473     -12.958  -3.879  14.195  1.00  0.520          C  
ATOM   7623  H   ALA A 473     -11.532  -5.851  14.992  1.00  0.440          H  
ATOM   7624  HA  ALA A 473     -14.033  -5.644  13.680  1.00  0.440          H  
ATOM   7625 1HB  ALA A 473     -13.676  -3.215  13.723  1.00  0.620          H  
ATOM   7626 2HB  ALA A 473     -13.176  -3.959  15.258  1.00  0.620          H  
ATOM   7627 3HB  ALA A 473     -11.960  -3.488  14.064  1.00  0.620          H  
ATOM   7628  N   LEU A 474     -11.474  -5.160  11.669  1.00  0.360          N  
ATOM   7629  CA  LEU A 474     -11.152  -5.113  10.251  1.00  0.350          C  
ATOM   7630  C   LEU A 474     -11.624  -6.381   9.543  1.00  0.370          C  
ATOM   7631  O   LEU A 474     -12.233  -6.311   8.471  1.00  0.380          O  
ATOM   7632  CB  LEU A 474      -9.648  -4.900  10.040  1.00  0.490          C  
ATOM   7633  CG  LEU A 474      -9.107  -3.532  10.426  1.00  0.490          C  
ATOM   7634  CD1 LEU A 474      -7.612  -3.550  10.311  1.00  0.490          C  
ATOM   7635  CD2 LEU A 474      -9.704  -2.430   9.520  1.00  0.490          C  
ATOM   7636  H   LEU A 474     -10.740  -5.192  12.380  1.00  0.430          H  
ATOM   7637  HA  LEU A 474     -11.687  -4.292   9.809  1.00  0.420          H  
ATOM   7638 1HB  LEU A 474      -9.126  -5.631  10.651  1.00  0.590          H  
ATOM   7639 2HB  LEU A 474      -9.389  -5.093   9.026  1.00  0.590          H  
ATOM   7640  HG  LEU A 474      -9.355  -3.335  11.457  1.00  0.590          H  
ATOM   7641 1HD1 LEU A 474      -7.219  -2.577  10.610  1.00  0.590          H  
ATOM   7642 2HD1 LEU A 474      -7.204  -4.321  10.960  1.00  0.590          H  
ATOM   7643 3HD1 LEU A 474      -7.340  -3.758   9.281  1.00  0.590          H  
ATOM   7644 1HD2 LEU A 474      -9.301  -1.500   9.846  1.00  0.590          H  
ATOM   7645 2HD2 LEU A 474      -9.440  -2.611   8.479  1.00  0.590          H  
ATOM   7646 3HD2 LEU A 474     -10.780  -2.376   9.605  1.00  0.590          H  
ATOM   7647  N   ALA A 475     -11.472  -7.545  10.185  1.00  0.380          N  
ATOM   7648  CA  ALA A 475     -11.937  -8.804   9.589  1.00  0.410          C  
ATOM   7649  C   ALA A 475     -13.450  -8.723   9.317  1.00  0.420          C  
ATOM   7650  O   ALA A 475     -13.954  -9.255   8.322  1.00  0.430          O  
ATOM   7651  CB  ALA A 475     -11.614  -9.978  10.483  1.00  0.560          C  
ATOM   7652  H   ALA A 475     -10.926  -7.558  11.054  1.00  0.460          H  
ATOM   7653  HA  ALA A 475     -11.418  -8.943   8.639  1.00  0.490          H  
ATOM   7654 1HB  ALA A 475     -11.946 -10.898  10.008  1.00  0.670          H  
ATOM   7655 2HB  ALA A 475     -10.538 -10.016  10.646  1.00  0.670          H  
ATOM   7656 3HB  ALA A 475     -12.121  -9.859  11.436  1.00  0.670          H  
ATOM   7657  N   LYS A 476     -14.188  -8.016  10.179  1.00  0.430          N  
ATOM   7658  CA  LYS A 476     -15.638  -7.844  10.009  1.00  0.450          C  
ATOM   7659  C   LYS A 476     -16.007  -7.129   8.684  1.00  0.430          C  
ATOM   7660  O   LYS A 476     -17.146  -7.233   8.217  1.00  0.460          O  
ATOM   7661  CB  LYS A 476     -16.261  -7.105  11.196  1.00  0.620          C  
ATOM   7662  CG  LYS A 476     -16.274  -7.907  12.506  1.00  0.620          C  
ATOM   7663  CD  LYS A 476     -16.904  -7.109  13.655  1.00  0.620          C  
ATOM   7664  CE  LYS A 476     -16.880  -7.895  14.964  1.00  0.620          C  
ATOM   7665  NZ  LYS A 476     -17.465  -7.112  16.097  1.00  0.620          N  
ATOM   7666  H   LYS A 476     -13.717  -7.650  11.016  1.00  0.520          H  
ATOM   7667  HA  LYS A 476     -16.085  -8.836   9.976  1.00  0.540          H  
ATOM   7668 1HB  LYS A 476     -15.733  -6.184  11.369  1.00  0.750          H  
ATOM   7669 2HB  LYS A 476     -17.288  -6.842  10.953  1.00  0.750          H  
ATOM   7670 1HG  LYS A 476     -16.837  -8.827  12.357  1.00  0.750          H  
ATOM   7671 2HG  LYS A 476     -15.252  -8.169  12.774  1.00  0.750          H  
ATOM   7672 1HD  LYS A 476     -16.363  -6.175  13.791  1.00  0.750          H  
ATOM   7673 2HD  LYS A 476     -17.937  -6.874  13.405  1.00  0.750          H  
ATOM   7674 1HE  LYS A 476     -17.451  -8.814  14.839  1.00  0.750          H  
ATOM   7675 2HE  LYS A 476     -15.846  -8.151  15.208  1.00  0.750          H  
ATOM   7676 1HZ  LYS A 476     -17.430  -7.665  16.943  1.00  0.750          H  
ATOM   7677 2HZ  LYS A 476     -16.933  -6.262  16.231  1.00  0.750          H  
ATOM   7678 3HZ  LYS A 476     -18.426  -6.878  15.889  1.00  0.750          H  
ATOM   7679  N   PHE A 477     -15.050  -6.392   8.095  1.00  0.410          N  
ATOM   7680  CA  PHE A 477     -15.197  -5.663   6.834  1.00  0.410          C  
ATOM   7681  C   PHE A 477     -14.450  -6.424   5.741  1.00  0.460          C  
ATOM   7682  O   PHE A 477     -14.176  -5.878   4.670  1.00  0.880          O  
ATOM   7683  CB  PHE A 477     -14.558  -4.266   6.888  1.00  0.570          C  
ATOM   7684  CG  PHE A 477     -15.148  -3.233   7.819  1.00  0.570          C  
ATOM   7685  CD1 PHE A 477     -14.523  -2.924   9.014  1.00  0.570          C  
ATOM   7686  CD2 PHE A 477     -16.304  -2.541   7.484  1.00  0.570          C  
ATOM   7687  CE1 PHE A 477     -15.026  -1.960   9.857  1.00  0.570          C  
ATOM   7688  CE2 PHE A 477     -16.815  -1.569   8.326  1.00  0.570          C  
ATOM   7689  CZ  PHE A 477     -16.176  -1.277   9.512  1.00  0.570          C  
ATOM   7690  H   PHE A 477     -14.115  -6.380   8.504  1.00  0.490          H  
ATOM   7691  HA  PHE A 477     -16.252  -5.594   6.574  1.00  0.490          H  
ATOM   7692 1HB  PHE A 477     -13.520  -4.404   7.182  1.00  0.690          H  
ATOM   7693 2HB  PHE A 477     -14.548  -3.844   5.887  1.00  0.690          H  
ATOM   7694  HD1 PHE A 477     -13.625  -3.450   9.288  1.00  0.690          H  
ATOM   7695  HD2 PHE A 477     -16.808  -2.763   6.544  1.00  0.690          H  
ATOM   7696  HE1 PHE A 477     -14.512  -1.743  10.793  1.00  0.690          H  
ATOM   7697  HE2 PHE A 477     -17.722  -1.032   8.051  1.00  0.690          H  
ATOM   7698  HZ  PHE A 477     -16.582  -0.513  10.174  1.00  0.690          H  
ATOM   7699  N   ALA A 478     -14.092  -7.675   6.041  1.00  0.390          N  
ATOM   7700  CA  ALA A 478     -13.318  -8.573   5.201  1.00  0.370          C  
ATOM   7701  C   ALA A 478     -11.928  -8.019   4.909  1.00  0.360          C  
ATOM   7702  O   ALA A 478     -11.377  -8.244   3.821  1.00  0.380          O  
ATOM   7703  CB  ALA A 478     -14.047  -8.844   3.898  1.00  0.530          C  
ATOM   7704  H   ALA A 478     -14.352  -8.059   6.947  1.00  0.470          H  
ATOM   7705  HA  ALA A 478     -13.199  -9.508   5.750  1.00  0.440          H  
ATOM   7706 1HB  ALA A 478     -13.478  -9.534   3.323  1.00  0.630          H  
ATOM   7707 2HB  ALA A 478     -15.027  -9.265   4.104  1.00  0.630          H  
ATOM   7708 3HB  ALA A 478     -14.156  -7.925   3.355  1.00  0.630          H  
ATOM   7709  N   ILE A 479     -11.340  -7.330   5.895  1.00  0.360          N  
ATOM   7710  CA  ILE A 479     -10.002  -6.792   5.786  1.00  0.370          C  
ATOM   7711  C   ILE A 479      -9.101  -7.562   6.732  1.00  0.350          C  
ATOM   7712  O   ILE A 479      -9.293  -7.563   7.943  1.00  0.350          O  
ATOM   7713  CB  ILE A 479      -9.978  -5.296   6.141  1.00  0.510          C  
ATOM   7714  CG1 ILE A 479     -10.900  -4.530   5.188  1.00  0.510          C  
ATOM   7715  CG2 ILE A 479      -8.517  -4.772   6.109  1.00  0.510          C  
ATOM   7716  CD1 ILE A 479     -11.192  -3.107   5.612  1.00  0.510          C  
ATOM   7717  H   ILE A 479     -11.816  -7.164   6.785  1.00  0.430          H  
ATOM   7718  HA  ILE A 479      -9.642  -6.925   4.772  1.00  0.440          H  
ATOM   7719  HB  ILE A 479     -10.395  -5.165   7.112  1.00  0.620          H  
ATOM   7720 1HG1 ILE A 479     -10.459  -4.520   4.199  1.00  0.620          H  
ATOM   7721 2HG1 ILE A 479     -11.842  -5.054   5.132  1.00  0.620          H  
ATOM   7722 1HG2 ILE A 479      -8.495  -3.734   6.373  1.00  0.620          H  
ATOM   7723 2HG2 ILE A 479      -7.903  -5.325   6.822  1.00  0.620          H  
ATOM   7724 3HG2 ILE A 479      -8.105  -4.902   5.106  1.00  0.620          H  
ATOM   7725 1HD1 ILE A 479     -11.865  -2.670   4.895  1.00  0.620          H  
ATOM   7726 2HD1 ILE A 479     -11.659  -3.108   6.594  1.00  0.620          H  
ATOM   7727 3HD1 ILE A 479     -10.293  -2.527   5.650  1.00  0.620          H  
ATOM   7728  N   PHE A 480      -8.091  -8.181   6.188  1.00  0.360          N  
ATOM   7729  CA  PHE A 480      -7.207  -9.010   6.969  1.00  0.350          C  
ATOM   7730  C   PHE A 480      -5.852  -8.356   7.013  1.00  0.350          C  
ATOM   7731  O   PHE A 480      -5.522  -7.554   6.142  1.00  0.360          O  
ATOM   7732  CB  PHE A 480      -7.178 -10.382   6.342  1.00  0.490          C  
ATOM   7733  CG  PHE A 480      -8.569 -10.944   6.328  1.00  0.490          C  
ATOM   7734  CD1 PHE A 480      -9.386 -10.757   5.213  1.00  0.490          C  
ATOM   7735  CD2 PHE A 480      -9.087 -11.605   7.423  1.00  0.490          C  
ATOM   7736  CE1 PHE A 480     -10.670 -11.219   5.204  1.00  0.490          C  
ATOM   7737  CE2 PHE A 480     -10.381 -12.067   7.407  1.00  0.490          C  
ATOM   7738  CZ  PHE A 480     -11.172 -11.870   6.296  1.00  0.490          C  
ATOM   7739  H   PHE A 480      -7.989  -8.120   5.179  1.00  0.430          H  
ATOM   7740  HA  PHE A 480      -7.591  -9.089   7.986  1.00  0.420          H  
ATOM   7741 1HB  PHE A 480      -6.809 -10.316   5.317  1.00  0.590          H  
ATOM   7742 2HB  PHE A 480      -6.528 -11.046   6.906  1.00  0.590          H  
ATOM   7743  HD1 PHE A 480      -8.994 -10.220   4.341  1.00  0.590          H  
ATOM   7744  HD2 PHE A 480      -8.468 -11.755   8.310  1.00  0.590          H  
ATOM   7745  HE1 PHE A 480     -11.295 -11.051   4.330  1.00  0.590          H  
ATOM   7746  HE2 PHE A 480     -10.787 -12.584   8.278  1.00  0.590          H  
ATOM   7747  HZ  PHE A 480     -12.199 -12.228   6.290  1.00  0.590          H  
ATOM   7748  N   CYS A 481      -5.035  -8.669   8.002  1.00  0.350          N  
ATOM   7749  CA  CYS A 481      -3.743  -8.008   8.017  1.00  0.340          C  
ATOM   7750  C   CYS A 481      -2.645  -8.957   8.443  1.00  0.350          C  
ATOM   7751  O   CYS A 481      -2.816  -9.735   9.384  1.00  0.390          O  
ATOM   7752  CB  CYS A 481      -3.805  -6.782   8.935  1.00  0.480          C  
ATOM   7753  SG  CYS A 481      -2.347  -5.764   8.940  1.00  0.480          S  
ATOM   7754  H   CYS A 481      -5.299  -9.337   8.712  1.00  0.420          H  
ATOM   7755  HA  CYS A 481      -3.516  -7.677   7.015  1.00  0.410          H  
ATOM   7756 1HB  CYS A 481      -4.653  -6.164   8.657  1.00  0.580          H  
ATOM   7757 2HB  CYS A 481      -3.955  -7.100   9.933  1.00  0.580          H  
ATOM   7758  HG  CYS A 481      -2.286  -5.675   7.586  1.00  0.580          H  
ATOM   7759  N   THR A 482      -1.537  -8.929   7.690  1.00  0.340          N  
ATOM   7760  CA  THR A 482      -0.381  -9.768   7.954  1.00  0.370          C  
ATOM   7761  C   THR A 482       0.568  -9.063   8.886  1.00  0.340          C  
ATOM   7762  O   THR A 482       1.328  -9.697   9.622  1.00  0.390          O  
ATOM   7763  CB  THR A 482       0.336 -10.126   6.656  1.00  0.510          C  
ATOM   7764  OG1 THR A 482       0.731  -8.922   5.997  1.00  0.510          O  
ATOM   7765  CG2 THR A 482      -0.568 -10.943   5.779  1.00  0.510          C  
ATOM   7766  H   THR A 482      -1.482  -8.250   6.931  1.00  0.410          H  
ATOM   7767  HA  THR A 482      -0.714 -10.681   8.425  1.00  0.440          H  
ATOM   7768  HB  THR A 482       1.215 -10.680   6.885  1.00  0.610          H  
ATOM   7769  HG1 THR A 482       1.283  -9.131   5.235  1.00  0.610          H  
ATOM   7770 1HG2 THR A 482      -0.049 -11.200   4.855  1.00  0.610          H  
ATOM   7771 2HG2 THR A 482      -0.846 -11.855   6.312  1.00  0.610          H  
ATOM   7772 3HG2 THR A 482      -1.466 -10.373   5.543  1.00  0.610          H  
ATOM   7773  N   GLU A 483       0.497  -7.735   8.901  1.00  0.340          N  
ATOM   7774  CA  GLU A 483       1.314  -6.963   9.839  1.00  0.330          C  
ATOM   7775  C   GLU A 483       0.453  -5.993  10.691  1.00  0.340          C  
ATOM   7776  O   GLU A 483       0.498  -4.781  10.460  1.00  0.340          O  
ATOM   7777  CB  GLU A 483       2.419  -6.214   9.074  1.00  0.470          C  
ATOM   7778  CG  GLU A 483       3.473  -7.158   8.406  1.00  0.470          C  
ATOM   7779  CD  GLU A 483       4.681  -6.458   7.752  1.00  0.470          C  
ATOM   7780  OE1 GLU A 483       4.709  -5.253   7.697  1.00  0.470          O  
ATOM   7781  OE2 GLU A 483       5.565  -7.147   7.296  1.00  0.470          O  
ATOM   7782  H   GLU A 483      -0.113  -7.281   8.209  1.00  0.410          H  
ATOM   7783  HA  GLU A 483       1.818  -7.655  10.509  1.00  0.400          H  
ATOM   7784 1HB  GLU A 483       1.960  -5.648   8.282  1.00  0.560          H  
ATOM   7785 2HB  GLU A 483       2.906  -5.513   9.713  1.00  0.560          H  
ATOM   7786 1HG  GLU A 483       3.841  -7.846   9.166  1.00  0.560          H  
ATOM   7787 2HG  GLU A 483       2.965  -7.751   7.647  1.00  0.560          H  
ATOM   7788  N   PRO A 484      -0.242  -6.480  11.758  1.00  0.350          N  
ATOM   7789  CA  PRO A 484      -1.190  -5.754  12.610  1.00  0.360          C  
ATOM   7790  C   PRO A 484      -0.619  -4.533  13.313  1.00  0.360          C  
ATOM   7791  O   PRO A 484      -1.357  -3.636  13.707  1.00  0.360          O  
ATOM   7792  CB  PRO A 484      -1.602  -6.811  13.640  1.00  0.540          C  
ATOM   7793  CG  PRO A 484      -1.371  -8.119  12.958  1.00  0.540          C  
ATOM   7794  CD  PRO A 484      -0.141  -7.914  12.127  1.00  0.540          C  
ATOM   7795  HA  PRO A 484      -2.062  -5.469  11.999  1.00  0.430          H  
ATOM   7796 1HB  PRO A 484      -1.002  -6.700  14.557  1.00  0.650          H  
ATOM   7797 2HB  PRO A 484      -2.651  -6.657  13.929  1.00  0.650          H  
ATOM   7798 1HG  PRO A 484      -1.263  -8.933  13.694  1.00  0.650          H  
ATOM   7799 2HG  PRO A 484      -2.244  -8.376  12.334  1.00  0.650          H  
ATOM   7800 1HD  PRO A 484       0.772  -8.123  12.694  1.00  0.650          H  
ATOM   7801 2HD  PRO A 484      -0.259  -8.566  11.295  1.00  0.650          H  
ATOM   7802  N   PHE A 485       0.701  -4.467  13.470  1.00  0.370          N  
ATOM   7803  CA  PHE A 485       1.310  -3.318  14.133  1.00  0.390          C  
ATOM   7804  C   PHE A 485       1.111  -2.040  13.319  1.00  0.400          C  
ATOM   7805  O   PHE A 485       1.346  -0.946  13.828  1.00  0.420          O  
ATOM   7806  CB  PHE A 485       2.801  -3.535  14.405  1.00  0.540          C  
ATOM   7807  CG  PHE A 485       3.659  -3.590  13.189  1.00  0.540          C  
ATOM   7808  CD1 PHE A 485       4.169  -2.425  12.623  1.00  0.540          C  
ATOM   7809  CD2 PHE A 485       3.980  -4.800  12.613  1.00  0.540          C  
ATOM   7810  CE1 PHE A 485       4.965  -2.482  11.511  1.00  0.540          C  
ATOM   7811  CE2 PHE A 485       4.779  -4.846  11.507  1.00  0.540          C  
ATOM   7812  CZ  PHE A 485       5.263  -3.699  10.956  1.00  0.540          C  
ATOM   7813  H   PHE A 485       1.296  -5.205  13.132  1.00  0.440          H  
ATOM   7814  HA  PHE A 485       0.817  -3.182  15.096  1.00  0.470          H  
ATOM   7815 1HB  PHE A 485       3.171  -2.730  15.044  1.00  0.650          H  
ATOM   7816 2HB  PHE A 485       2.934  -4.464  14.953  1.00  0.650          H  
ATOM   7817  HD1 PHE A 485       3.927  -1.456  13.072  1.00  0.650          H  
ATOM   7818  HD2 PHE A 485       3.601  -5.720  13.043  1.00  0.650          H  
ATOM   7819  HE1 PHE A 485       5.355  -1.567  11.072  1.00  0.650          H  
ATOM   7820  HE2 PHE A 485       5.029  -5.806  11.049  1.00  0.650          H  
ATOM   7821  HZ  PHE A 485       5.884  -3.767  10.070  1.00  0.650          H  
ATOM   7822  N   ARG A 486       0.675  -2.181  12.057  1.00  0.410          N  
ATOM   7823  CA  ARG A 486       0.442  -1.055  11.177  1.00  0.440          C  
ATOM   7824  C   ARG A 486      -0.980  -0.511  11.302  1.00  0.420          C  
ATOM   7825  O   ARG A 486      -1.345   0.463  10.637  1.00  0.460          O  
ATOM   7826  CB  ARG A 486       0.692  -1.479   9.756  1.00  0.600          C  
ATOM   7827  CG  ARG A 486       2.125  -1.832   9.468  1.00  0.600          C  
ATOM   7828  CD  ARG A 486       2.249  -2.329   8.154  1.00  0.600          C  
ATOM   7829  NE  ARG A 486       3.598  -2.757   7.809  1.00  0.600          N  
ATOM   7830  CZ  ARG A 486       4.591  -2.023   7.247  1.00  0.600          C  
ATOM   7831  NH1 ARG A 486       4.443  -0.751   6.921  1.00  0.600          N  
ATOM   7832  NH2 ARG A 486       5.734  -2.645   6.998  1.00  0.600          N  
ATOM   7833  H   ARG A 486       0.517  -3.124  11.685  1.00  0.490          H  
ATOM   7834  HA  ARG A 486       1.147  -0.275  11.441  1.00  0.530          H  
ATOM   7835 1HB  ARG A 486       0.077  -2.350   9.529  1.00  0.720          H  
ATOM   7836 2HB  ARG A 486       0.401  -0.678   9.072  1.00  0.720          H  
ATOM   7837 1HG  ARG A 486       2.767  -0.993   9.581  1.00  0.720          H  
ATOM   7838 2HG  ARG A 486       2.430  -2.627  10.140  1.00  0.720          H  
ATOM   7839 1HD  ARG A 486       1.621  -3.195   8.129  1.00  0.720          H  
ATOM   7840 2HD  ARG A 486       1.902  -1.605   7.434  1.00  0.720          H  
ATOM   7841  HE  ARG A 486       3.822  -3.742   7.983  1.00  0.720          H  
ATOM   7842 1HH1 ARG A 486       3.552  -0.262   7.066  1.00  0.720          H  
ATOM   7843 2HH1 ARG A 486       5.194  -0.255   6.447  1.00  0.720          H  
ATOM   7844 1HH2 ARG A 486       5.795  -3.648   7.233  1.00  0.720          H  
ATOM   7845 2HH2 ARG A 486       6.500  -2.165   6.552  1.00  0.720          H  
ATOM   7846  N   ILE A 487      -1.806  -1.128  12.145  1.00  0.370          N  
ATOM   7847  CA  ILE A 487      -3.145  -0.609  12.292  1.00  0.350          C  
ATOM   7848  C   ILE A 487      -3.106   0.798  12.877  1.00  0.340          C  
ATOM   7849  O   ILE A 487      -3.654   1.685  12.247  1.00  0.330          O  
ATOM   7850  CB  ILE A 487      -4.054  -1.556  13.109  1.00  0.500          C  
ATOM   7851  CG1 ILE A 487      -4.309  -2.836  12.269  1.00  0.500          C  
ATOM   7852  CG2 ILE A 487      -5.377  -0.827  13.478  1.00  0.500          C  
ATOM   7853  CD1 ILE A 487      -4.931  -4.012  13.014  1.00  0.500          C  
ATOM   7854  H   ILE A 487      -1.498  -1.947  12.679  1.00  0.440          H  
ATOM   7855  HA  ILE A 487      -3.598  -0.526  11.312  1.00  0.420          H  
ATOM   7856  HB  ILE A 487      -3.546  -1.874  14.013  1.00  0.600          H  
ATOM   7857 1HG1 ILE A 487      -4.966  -2.567  11.468  1.00  0.600          H  
ATOM   7858 2HG1 ILE A 487      -3.361  -3.170  11.844  1.00  0.600          H  
ATOM   7859 1HG2 ILE A 487      -5.999  -1.492  14.041  1.00  0.600          H  
ATOM   7860 2HG2 ILE A 487      -5.176   0.050  14.083  1.00  0.600          H  
ATOM   7861 3HG2 ILE A 487      -5.902  -0.520  12.570  1.00  0.600          H  
ATOM   7862 1HD1 ILE A 487      -5.067  -4.829  12.318  1.00  0.600          H  
ATOM   7863 2HD1 ILE A 487      -4.277  -4.332  13.816  1.00  0.600          H  
ATOM   7864 3HD1 ILE A 487      -5.894  -3.734  13.429  1.00  0.600          H  
ATOM   7865  N   PRO A 488      -2.416   1.115  13.995  1.00  0.340          N  
ATOM   7866  CA  PRO A 488      -2.353   2.474  14.501  1.00  0.360          C  
ATOM   7867  C   PRO A 488      -1.689   3.440  13.506  1.00  0.350          C  
ATOM   7868  O   PRO A 488      -2.019   4.621  13.472  1.00  0.340          O  
ATOM   7869  CB  PRO A 488      -1.556   2.312  15.803  1.00  0.540          C  
ATOM   7870  CG  PRO A 488      -0.819   1.012  15.679  1.00  0.540          C  
ATOM   7871  CD  PRO A 488      -1.709   0.122  14.854  1.00  0.540          C  
ATOM   7872  HA  PRO A 488      -3.374   2.813  14.728  1.00  0.430          H  
ATOM   7873 1HB  PRO A 488      -0.853   3.137  15.894  1.00  0.650          H  
ATOM   7874 2HB  PRO A 488      -2.230   2.365  16.671  1.00  0.650          H  
ATOM   7875 1HG  PRO A 488       0.168   1.164  15.205  1.00  0.650          H  
ATOM   7876 2HG  PRO A 488      -0.621   0.595  16.681  1.00  0.650          H  
ATOM   7877 1HD  PRO A 488      -1.049  -0.529  14.347  1.00  0.650          H  
ATOM   7878 2HD  PRO A 488      -2.403  -0.420  15.472  1.00  0.650          H  
ATOM   7879  N   PHE A 489      -0.856   2.944  12.577  1.00  0.370          N  
ATOM   7880  CA  PHE A 489      -0.232   3.837  11.601  1.00  0.390          C  
ATOM   7881  C   PHE A 489      -1.336   4.477  10.778  1.00  0.380          C  
ATOM   7882  O   PHE A 489      -1.262   5.646  10.397  1.00  0.430          O  
ATOM   7883  CB  PHE A 489       0.685   3.110  10.618  1.00  0.540          C  
ATOM   7884  CG  PHE A 489       1.929   2.476  11.169  1.00  0.540          C  
ATOM   7885  CD1 PHE A 489       2.282   2.529  12.518  1.00  0.540          C  
ATOM   7886  CD2 PHE A 489       2.774   1.810  10.297  1.00  0.540          C  
ATOM   7887  CE1 PHE A 489       3.435   1.914  12.954  1.00  0.540          C  
ATOM   7888  CE2 PHE A 489       3.924   1.211  10.742  1.00  0.540          C  
ATOM   7889  CZ  PHE A 489       4.246   1.259  12.062  1.00  0.540          C  
ATOM   7890  H   PHE A 489      -0.571   1.972  12.573  1.00  0.440          H  
ATOM   7891  HA  PHE A 489       0.316   4.619  12.124  1.00  0.470          H  
ATOM   7892 1HB  PHE A 489       0.121   2.334  10.121  1.00  0.650          H  
ATOM   7893 2HB  PHE A 489       0.988   3.811   9.847  1.00  0.650          H  
ATOM   7894  HD1 PHE A 489       1.657   3.044  13.243  1.00  0.650          H  
ATOM   7895  HD2 PHE A 489       2.514   1.752   9.239  1.00  0.650          H  
ATOM   7896  HE1 PHE A 489       3.701   1.949  14.007  1.00  0.650          H  
ATOM   7897  HE2 PHE A 489       4.578   0.688  10.045  1.00  0.650          H  
ATOM   7898  HZ  PHE A 489       5.146   0.776  12.405  1.00  0.650          H  
ATOM   7899  N   ALA A 490      -2.383   3.706  10.513  1.00  0.350          N  
ATOM   7900  CA  ALA A 490      -3.503   4.156   9.714  1.00  0.370          C  
ATOM   7901  C   ALA A 490      -4.197   5.374  10.337  1.00  0.370          C  
ATOM   7902  O   ALA A 490      -4.900   6.116   9.661  1.00  0.410          O  
ATOM   7903  CB  ALA A 490      -4.470   3.021   9.510  1.00  0.510          C  
ATOM   7904  H   ALA A 490      -2.402   2.734  10.866  1.00  0.420          H  
ATOM   7905  HA  ALA A 490      -3.123   4.442   8.743  1.00  0.440          H  
ATOM   7906 1HB  ALA A 490      -5.252   3.343   8.872  1.00  0.610          H  
ATOM   7907 2HB  ALA A 490      -3.945   2.190   9.049  1.00  0.610          H  
ATOM   7908 3HB  ALA A 490      -4.881   2.689  10.434  1.00  0.610          H  
ATOM   7909  N   GLY A 491      -4.037   5.599  11.632  1.00  0.340          N  
ATOM   7910  CA  GLY A 491      -4.708   6.718  12.264  1.00  0.350          C  
ATOM   7911  C   GLY A 491      -3.958   8.039  12.099  1.00  0.350          C  
ATOM   7912  O   GLY A 491      -4.441   9.081  12.545  1.00  0.390          O  
ATOM   7913  H   GLY A 491      -3.406   5.027  12.199  1.00  0.410          H  
ATOM   7914 1HA  GLY A 491      -5.713   6.811  11.857  1.00  0.420          H  
ATOM   7915 2HA  GLY A 491      -4.811   6.498  13.321  1.00  0.420          H  
ATOM   7916  N   ARG A 492      -2.774   8.012  11.469  1.00  0.350          N  
ATOM   7917  CA  ARG A 492      -1.975   9.226  11.302  1.00  0.360          C  
ATOM   7918  C   ARG A 492      -1.515   9.477   9.858  1.00  0.420          C  
ATOM   7919  O   ARG A 492      -0.522  10.166   9.653  1.00  0.730          O  
ATOM   7920  CB  ARG A 492      -0.762   9.179  12.233  1.00  0.500          C  
ATOM   7921  CG  ARG A 492       0.198   8.032  11.968  1.00  0.500          C  
ATOM   7922  CD  ARG A 492       1.260   7.905  12.972  1.00  0.500          C  
ATOM   7923  NE  ARG A 492       2.186   6.841  12.605  1.00  0.500          N  
ATOM   7924  CZ  ARG A 492       3.140   6.305  13.395  1.00  0.500          C  
ATOM   7925  NH1 ARG A 492       3.280   6.691  14.646  1.00  0.500          N  
ATOM   7926  NH2 ARG A 492       3.949   5.383  12.902  1.00  0.500          N  
ATOM   7927  H   ARG A 492      -2.407   7.122  11.111  1.00  0.420          H  
ATOM   7928  HA  ARG A 492      -2.590  10.068  11.604  1.00  0.430          H  
ATOM   7929 1HB  ARG A 492      -0.197  10.104  12.131  1.00  0.600          H  
ATOM   7930 2HB  ARG A 492      -1.096   9.109  13.270  1.00  0.600          H  
ATOM   7931 1HG  ARG A 492      -0.360   7.119  12.030  1.00  0.600          H  
ATOM   7932 2HG  ARG A 492       0.653   8.120  10.982  1.00  0.600          H  
ATOM   7933 1HD  ARG A 492       1.814   8.842  13.045  1.00  0.600          H  
ATOM   7934 2HD  ARG A 492       0.807   7.657  13.931  1.00  0.600          H  
ATOM   7935  HE  ARG A 492       2.138   6.513  11.649  1.00  0.600          H  
ATOM   7936 1HH1 ARG A 492       2.671   7.394  15.033  1.00  0.600          H  
ATOM   7937 2HH1 ARG A 492       4.004   6.282  15.223  1.00  0.600          H  
ATOM   7938 1HH2 ARG A 492       3.860   5.092  11.937  1.00  0.600          H  
ATOM   7939 2HH2 ARG A 492       4.669   4.975  13.480  1.00  0.600          H  
ATOM   7940  N   ILE A 493      -2.233   8.928   8.873  1.00  0.400          N  
ATOM   7941  CA  ILE A 493      -1.895   9.057   7.439  1.00  0.370          C  
ATOM   7942  C   ILE A 493      -2.131  10.456   6.866  1.00  0.370          C  
ATOM   7943  O   ILE A 493      -3.216  11.024   7.018  1.00  0.400          O  
ATOM   7944  CB  ILE A 493      -2.708   8.024   6.608  1.00  0.530          C  
ATOM   7945  CG1 ILE A 493      -2.344   6.557   7.040  1.00  0.530          C  
ATOM   7946  CG2 ILE A 493      -2.559   8.235   5.078  1.00  0.530          C  
ATOM   7947  CD1 ILE A 493      -0.890   6.085   6.833  1.00  0.530          C  
ATOM   7948  H   ILE A 493      -3.049   8.392   9.146  1.00  0.480          H  
ATOM   7949  HA  ILE A 493      -0.841   8.847   7.322  1.00  0.440          H  
ATOM   7950  HB  ILE A 493      -3.759   8.153   6.854  1.00  0.640          H  
ATOM   7951 1HG1 ILE A 493      -2.557   6.481   8.093  1.00  0.640          H  
ATOM   7952 2HG1 ILE A 493      -2.995   5.872   6.503  1.00  0.640          H  
ATOM   7953 1HG2 ILE A 493      -3.179   7.515   4.563  1.00  0.640          H  
ATOM   7954 2HG2 ILE A 493      -2.888   9.234   4.795  1.00  0.640          H  
ATOM   7955 3HG2 ILE A 493      -1.522   8.104   4.775  1.00  0.640          H  
ATOM   7956 1HD1 ILE A 493      -0.800   5.070   7.191  1.00  0.640          H  
ATOM   7957 2HD1 ILE A 493      -0.635   6.114   5.793  1.00  0.640          H  
ATOM   7958 3HD1 ILE A 493      -0.210   6.705   7.389  1.00  0.640          H  
ATOM   7959  N   ASP A 494      -1.122  10.997   6.165  1.00  0.370          N  
ATOM   7960  CA  ASP A 494      -1.229  12.314   5.564  1.00  0.380          C  
ATOM   7961  C   ASP A 494      -1.642  12.227   4.109  1.00  0.380          C  
ATOM   7962  O   ASP A 494      -2.400  13.080   3.635  1.00  0.400          O  
ATOM   7963  CB  ASP A 494       0.109  13.032   5.637  1.00  0.530          C  
ATOM   7964  CG  ASP A 494       0.549  13.280   7.034  1.00  0.530          C  
ATOM   7965  OD1 ASP A 494      -0.189  13.891   7.776  1.00  0.530          O  
ATOM   7966  OD2 ASP A 494       1.630  12.856   7.384  1.00  0.530          O  
ATOM   7967  H   ASP A 494      -0.251  10.485   6.038  1.00  0.440          H  
ATOM   7968  HA  ASP A 494      -1.983  12.886   6.100  1.00  0.460          H  
ATOM   7969 1HB  ASP A 494       0.850  12.418   5.142  1.00  0.630          H  
ATOM   7970 2HB  ASP A 494       0.048  13.973   5.105  1.00  0.630          H  
ATOM   7971  N   VAL A 495      -1.120  11.221   3.389  1.00  0.390          N  
ATOM   7972  CA  VAL A 495      -1.457  11.093   1.976  1.00  0.410          C  
ATOM   7973  C   VAL A 495      -1.901   9.672   1.612  1.00  0.370          C  
ATOM   7974  O   VAL A 495      -1.131   8.713   1.741  1.00  0.370          O  
ATOM   7975  CB  VAL A 495      -0.253  11.456   1.079  1.00  0.570          C  
ATOM   7976  CG1 VAL A 495      -0.678  11.356  -0.406  1.00  0.570          C  
ATOM   7977  CG2 VAL A 495       0.300  12.839   1.436  1.00  0.570          C  
ATOM   7978  H   VAL A 495      -0.476  10.566   3.841  1.00  0.470          H  
ATOM   7979  HA  VAL A 495      -2.280  11.767   1.755  1.00  0.490          H  
ATOM   7980  HB  VAL A 495       0.529  10.723   1.231  1.00  0.680          H  
ATOM   7981 1HG1 VAL A 495       0.168  11.580  -1.047  1.00  0.680          H  
ATOM   7982 2HG1 VAL A 495      -1.032  10.362  -0.631  1.00  0.680          H  
ATOM   7983 3HG1 VAL A 495      -1.476  12.069  -0.607  1.00  0.680          H  
ATOM   7984 1HG2 VAL A 495       1.145  13.054   0.802  1.00  0.680          H  
ATOM   7985 2HG2 VAL A 495      -0.452  13.592   1.296  1.00  0.680          H  
ATOM   7986 3HG2 VAL A 495       0.623  12.852   2.471  1.00  0.680          H  
ATOM   7987  N   ALA A 496      -3.114   9.565   1.078  1.00  0.360          N  
ATOM   7988  CA  ALA A 496      -3.689   8.309   0.624  1.00  0.340          C  
ATOM   7989  C   ALA A 496      -3.531   8.210  -0.888  1.00  0.330          C  
ATOM   7990  O   ALA A 496      -4.212   8.914  -1.641  1.00  0.360          O  
ATOM   7991  CB  ALA A 496      -5.146   8.215   1.045  1.00  0.480          C  
ATOM   7992  H   ALA A 496      -3.672  10.412   0.989  1.00  0.430          H  
ATOM   7993  HA  ALA A 496      -3.129   7.492   1.061  1.00  0.410          H  
ATOM   7994 1HB  ALA A 496      -5.557   7.272   0.709  1.00  0.580          H  
ATOM   7995 2HB  ALA A 496      -5.218   8.276   2.131  1.00  0.580          H  
ATOM   7996 3HB  ALA A 496      -5.697   9.038   0.599  1.00  0.580          H  
ATOM   7997  N   CYS A 497      -2.601   7.370  -1.324  1.00  0.320          N  
ATOM   7998  CA  CYS A 497      -2.279   7.207  -2.729  1.00  0.310          C  
ATOM   7999  C   CYS A 497      -3.030   6.017  -3.317  1.00  0.300          C  
ATOM   8000  O   CYS A 497      -2.947   4.913  -2.783  1.00  0.310          O  
ATOM   8001  CB  CYS A 497      -0.786   6.966  -2.882  1.00  0.440          C  
ATOM   8002  SG  CYS A 497       0.284   8.319  -2.296  1.00  0.440          S  
ATOM   8003  H   CYS A 497      -2.080   6.806  -0.649  1.00  0.380          H  
ATOM   8004  HA  CYS A 497      -2.569   8.105  -3.266  1.00  0.370          H  
ATOM   8005 1HB  CYS A 497      -0.516   6.069  -2.329  1.00  0.530          H  
ATOM   8006 2HB  CYS A 497      -0.579   6.781  -3.917  1.00  0.530          H  
ATOM   8007  HG  CYS A 497      -0.292   8.438  -1.098  1.00  0.530          H  
ATOM   8008  N   PHE A 498      -3.722   6.232  -4.428  1.00  0.300          N  
ATOM   8009  CA  PHE A 498      -4.487   5.169  -5.093  1.00  0.300          C  
ATOM   8010  C   PHE A 498      -4.071   4.957  -6.537  1.00  0.300          C  
ATOM   8011  O   PHE A 498      -3.725   5.914  -7.202  1.00  0.290          O  
ATOM   8012  CB  PHE A 498      -5.966   5.589  -5.118  1.00  0.420          C  
ATOM   8013  CG  PHE A 498      -6.612   5.695  -3.772  1.00  0.420          C  
ATOM   8014  CD1 PHE A 498      -6.462   6.823  -2.989  1.00  0.420          C  
ATOM   8015  CD2 PHE A 498      -7.387   4.679  -3.285  1.00  0.420          C  
ATOM   8016  CE1 PHE A 498      -7.057   6.889  -1.758  1.00  0.420          C  
ATOM   8017  CE2 PHE A 498      -7.959   4.771  -2.058  1.00  0.420          C  
ATOM   8018  CZ  PHE A 498      -7.795   5.861  -1.308  1.00  0.420          C  
ATOM   8019  H   PHE A 498      -3.774   7.194  -4.784  1.00  0.360          H  
ATOM   8020  HA  PHE A 498      -4.351   4.236  -4.551  1.00  0.360          H  
ATOM   8021 1HB  PHE A 498      -6.042   6.566  -5.598  1.00  0.500          H  
ATOM   8022 2HB  PHE A 498      -6.533   4.897  -5.734  1.00  0.500          H  
ATOM   8023  HD1 PHE A 498      -5.853   7.663  -3.353  1.00  0.500          H  
ATOM   8024  HD2 PHE A 498      -7.529   3.784  -3.882  1.00  0.500          H  
ATOM   8025  HE1 PHE A 498      -6.931   7.764  -1.143  1.00  0.500          H  
ATOM   8026  HE2 PHE A 498      -8.551   3.966  -1.669  1.00  0.500          H  
ATOM   8027  HZ  PHE A 498      -8.258   5.899  -0.350  1.00  0.500          H  
ATOM   8028  N   ASP A 499      -4.141   3.733  -7.058  1.00  0.300          N  
ATOM   8029  CA  ASP A 499      -3.996   3.574  -8.523  1.00  0.320          C  
ATOM   8030  C   ASP A 499      -5.394   3.730  -9.143  1.00  0.420          C  
ATOM   8031  O   ASP A 499      -6.356   3.984  -8.425  1.00  0.960          O  
ATOM   8032  CB  ASP A 499      -3.332   2.226  -8.913  1.00  0.440          C  
ATOM   8033  CG  ASP A 499      -2.708   2.162 -10.445  1.00  0.440          C  
ATOM   8034  OD1 ASP A 499      -3.197   2.862 -11.324  1.00  0.440          O  
ATOM   8035  OD2 ASP A 499      -1.766   1.445 -10.679  1.00  0.440          O  
ATOM   8036  H   ASP A 499      -4.293   2.929  -6.443  1.00  0.360          H  
ATOM   8037  HA  ASP A 499      -3.369   4.370  -8.912  1.00  0.380          H  
ATOM   8038 1HB  ASP A 499      -2.527   2.004  -8.204  1.00  0.530          H  
ATOM   8039 2HB  ASP A 499      -4.071   1.423  -8.811  1.00  0.530          H  
ATOM   8040  N   LYS A 500      -5.505   3.619 -10.462  1.00  0.340          N  
ATOM   8041  CA  LYS A 500      -6.779   3.695 -11.164  1.00  0.330          C  
ATOM   8042  C   LYS A 500      -7.327   2.298 -11.491  1.00  0.300          C  
ATOM   8043  O   LYS A 500      -8.396   1.894 -11.005  1.00  0.310          O  
ATOM   8044  CB  LYS A 500      -6.593   4.486 -12.453  1.00  0.470          C  
ATOM   8045  CG  LYS A 500      -7.826   4.601 -13.340  1.00  0.470          C  
ATOM   8046  CD  LYS A 500      -7.613   5.672 -14.421  1.00  0.470          C  
ATOM   8047  CE  LYS A 500      -6.696   5.243 -15.519  1.00  0.470          C  
ATOM   8048  NZ  LYS A 500      -7.325   4.291 -16.450  1.00  0.470          N  
ATOM   8049  H   LYS A 500      -4.660   3.447 -10.992  1.00  0.410          H  
ATOM   8050  HA  LYS A 500      -7.497   4.210 -10.528  1.00  0.400          H  
ATOM   8051 1HB  LYS A 500      -6.258   5.479 -12.220  1.00  0.560          H  
ATOM   8052 2HB  LYS A 500      -5.796   4.018 -13.020  1.00  0.560          H  
ATOM   8053 1HG  LYS A 500      -8.029   3.643 -13.820  1.00  0.560          H  
ATOM   8054 2HG  LYS A 500      -8.688   4.853 -12.730  1.00  0.560          H  
ATOM   8055 1HD  LYS A 500      -8.569   5.967 -14.854  1.00  0.560          H  
ATOM   8056 2HD  LYS A 500      -7.156   6.547 -13.977  1.00  0.560          H  
ATOM   8057 1HE  LYS A 500      -6.401   6.123 -16.058  1.00  0.560          H  
ATOM   8058 2HE  LYS A 500      -5.806   4.785 -15.106  1.00  0.560          H  
ATOM   8059 1HZ  LYS A 500      -6.616   4.088 -17.173  1.00  0.560          H  
ATOM   8060 2HZ  LYS A 500      -7.596   3.448 -15.980  1.00  0.560          H  
ATOM   8061 3HZ  LYS A 500      -8.134   4.705 -16.878  1.00  0.560          H  
ATOM   8062  N   THR A 501      -6.588   1.552 -12.317  1.00  0.330          N  
ATOM   8063  CA  THR A 501      -7.021   0.245 -12.781  1.00  0.330          C  
ATOM   8064  C   THR A 501      -7.151  -0.691 -11.598  1.00  0.360          C  
ATOM   8065  O   THR A 501      -6.216  -0.806 -10.811  1.00  0.400          O  
ATOM   8066  CB  THR A 501      -5.948  -0.325 -13.752  1.00  0.460          C  
ATOM   8067  OG1 THR A 501      -5.739   0.579 -14.841  1.00  0.460          O  
ATOM   8068  CG2 THR A 501      -6.361  -1.658 -14.317  1.00  0.460          C  
ATOM   8069  H   THR A 501      -5.709   1.899 -12.678  1.00  0.400          H  
ATOM   8070  HA  THR A 501      -7.990   0.333 -13.280  1.00  0.400          H  
ATOM   8071  HB  THR A 501      -5.005  -0.439 -13.213  1.00  0.550          H  
ATOM   8072  HG1 THR A 501      -4.874   0.350 -15.278  1.00  0.550          H  
ATOM   8073 1HG2 THR A 501      -5.574  -1.996 -14.990  1.00  0.550          H  
ATOM   8074 2HG2 THR A 501      -6.486  -2.377 -13.510  1.00  0.550          H  
ATOM   8075 3HG2 THR A 501      -7.296  -1.558 -14.864  1.00  0.550          H  
ATOM   8076  N   GLY A 502      -8.309  -1.326 -11.419  1.00  0.380          N  
ATOM   8077  CA  GLY A 502      -8.473  -2.297 -10.342  1.00  0.400          C  
ATOM   8078  C   GLY A 502      -8.709  -1.663  -8.969  1.00  0.380          C  
ATOM   8079  O   GLY A 502      -8.879  -2.364  -7.970  1.00  0.390          O  
ATOM   8080  H   GLY A 502      -9.104  -1.170 -12.044  1.00  0.460          H  
ATOM   8081 1HA  GLY A 502      -9.309  -2.951 -10.591  1.00  0.480          H  
ATOM   8082 2HA  GLY A 502      -7.599  -2.926 -10.308  1.00  0.480          H  
ATOM   8083  N   THR A 503      -8.726  -0.336  -8.925  1.00  0.380          N  
ATOM   8084  CA  THR A 503      -8.911   0.440  -7.711  1.00  0.350          C  
ATOM   8085  C   THR A 503     -10.097   1.372  -7.874  1.00  0.340          C  
ATOM   8086  O   THR A 503     -11.095   1.263  -7.171  1.00  0.390          O  
ATOM   8087  CB  THR A 503      -7.630   1.216  -7.359  1.00  0.500          C  
ATOM   8088  OG1 THR A 503      -6.570   0.285  -7.119  1.00  0.500          O  
ATOM   8089  CG2 THR A 503      -7.809   2.116  -6.129  1.00  0.500          C  
ATOM   8090  H   THR A 503      -8.591   0.179  -9.793  1.00  0.460          H  
ATOM   8091  HA  THR A 503      -9.128  -0.243  -6.890  1.00  0.420          H  
ATOM   8092  HB  THR A 503      -7.362   1.817  -8.210  1.00  0.600          H  
ATOM   8093  HG1 THR A 503      -6.367  -0.180  -7.944  1.00  0.600          H  
ATOM   8094 1HG2 THR A 503      -6.868   2.624  -5.948  1.00  0.600          H  
ATOM   8095 2HG2 THR A 503      -8.589   2.852  -6.305  1.00  0.600          H  
ATOM   8096 3HG2 THR A 503      -8.068   1.526  -5.269  1.00  0.600          H  
ATOM   8097  N   LEU A 504     -10.041   2.276  -8.834  1.00  0.330          N  
ATOM   8098  CA  LEU A 504     -11.156   3.179  -8.996  1.00  0.340          C  
ATOM   8099  C   LEU A 504     -12.095   2.623 -10.061  1.00  0.360          C  
ATOM   8100  O   LEU A 504     -13.317   2.781  -9.951  1.00  0.390          O  
ATOM   8101  CB  LEU A 504     -10.663   4.569  -9.389  1.00  0.470          C  
ATOM   8102  CG  LEU A 504      -9.683   5.273  -8.390  1.00  0.470          C  
ATOM   8103  CD1 LEU A 504      -9.264   6.557  -9.022  1.00  0.470          C  
ATOM   8104  CD2 LEU A 504     -10.311   5.523  -6.988  1.00  0.470          C  
ATOM   8105  H   LEU A 504      -9.242   2.327  -9.453  1.00  0.400          H  
ATOM   8106  HA  LEU A 504     -11.698   3.235  -8.062  1.00  0.410          H  
ATOM   8107 1HB  LEU A 504     -10.144   4.484 -10.345  1.00  0.570          H  
ATOM   8108 2HB  LEU A 504     -11.524   5.218  -9.530  1.00  0.570          H  
ATOM   8109  HG  LEU A 504      -8.796   4.649  -8.265  1.00  0.570          H  
ATOM   8110 1HD1 LEU A 504      -8.546   7.065  -8.380  1.00  0.570          H  
ATOM   8111 2HD1 LEU A 504      -8.807   6.338  -9.978  1.00  0.570          H  
ATOM   8112 3HD1 LEU A 504     -10.125   7.191  -9.177  1.00  0.570          H  
ATOM   8113 1HD2 LEU A 504      -9.572   6.013  -6.351  1.00  0.570          H  
ATOM   8114 2HD2 LEU A 504     -11.172   6.160  -7.068  1.00  0.570          H  
ATOM   8115 3HD2 LEU A 504     -10.598   4.581  -6.530  1.00  0.570          H  
ATOM   8116  N   THR A 505     -11.516   1.951 -11.074  1.00  0.360          N  
ATOM   8117  CA  THR A 505     -12.295   1.433 -12.208  1.00  0.420          C  
ATOM   8118  C   THR A 505     -12.118  -0.064 -12.413  1.00  0.420          C  
ATOM   8119  O   THR A 505     -11.205  -0.709 -11.874  1.00  0.620          O  
ATOM   8120  CB  THR A 505     -11.858   2.029 -13.560  1.00  0.560          C  
ATOM   8121  OG1 THR A 505     -10.567   1.466 -13.923  1.00  0.560          O  
ATOM   8122  CG2 THR A 505     -11.733   3.549 -13.447  1.00  0.560          C  
ATOM   8123  H   THR A 505     -10.496   1.873 -11.098  1.00  0.430          H  
ATOM   8124  HA  THR A 505     -13.349   1.631 -12.034  1.00  0.500          H  
ATOM   8125  HB  THR A 505     -12.592   1.786 -14.330  1.00  0.680          H  
ATOM   8126  HG1 THR A 505     -10.672   0.472 -14.144  1.00  0.680          H  
ATOM   8127 1HG2 THR A 505     -11.418   3.955 -14.405  1.00  0.680          H  
ATOM   8128 2HG2 THR A 505     -12.699   3.968 -13.172  1.00  0.680          H  
ATOM   8129 3HG2 THR A 505     -10.999   3.804 -12.691  1.00  0.680          H  
ATOM   8130  N   GLY A 506     -12.929  -0.603 -13.308  1.00  0.330          N  
ATOM   8131  CA  GLY A 506     -12.813  -1.998 -13.675  1.00  0.360          C  
ATOM   8132  C   GLY A 506     -11.580  -2.196 -14.548  1.00  0.420          C  
ATOM   8133  O   GLY A 506     -10.787  -1.254 -14.742  1.00  0.800          O  
ATOM   8134  H   GLY A 506     -13.686  -0.019 -13.675  1.00  0.400          H  
ATOM   8135 1HA  GLY A 506     -12.740  -2.616 -12.780  1.00  0.430          H  
ATOM   8136 2HA  GLY A 506     -13.705  -2.310 -14.219  1.00  0.430          H  
ATOM   8137  N   GLU A 507     -11.413  -3.439 -15.033  1.00  0.510          N  
ATOM   8138  CA  GLU A 507     -10.239  -3.842 -15.812  1.00  0.580          C  
ATOM   8139  C   GLU A 507     -10.539  -4.418 -17.209  1.00  0.730          C  
ATOM   8140  O   GLU A 507     -10.166  -5.586 -17.320  1.00  1.600          O  
ATOM   8141  CB  GLU A 507      -9.481  -4.931 -15.042  1.00  0.780          C  
ATOM   8142  CG  GLU A 507      -8.989  -4.549 -13.672  1.00  0.780          C  
ATOM   8143  CD  GLU A 507      -8.248  -5.687 -13.008  1.00  0.780          C  
ATOM   8144  OE1 GLU A 507      -7.811  -6.576 -13.698  1.00  0.780          O  
ATOM   8145  OE2 GLU A 507      -8.158  -5.685 -11.809  1.00  0.780          O  
ATOM   8146  H   GLU A 507     -12.118  -4.133 -14.829  1.00  0.610          H  
ATOM   8147  HA  GLU A 507      -9.600  -2.968 -15.935  1.00  0.700          H  
ATOM   8148 1HB  GLU A 507     -10.117  -5.808 -14.929  1.00  0.940          H  
ATOM   8149 2HB  GLU A 507      -8.603  -5.232 -15.619  1.00  0.940          H  
ATOM   8150 1HG  GLU A 507      -8.340  -3.699 -13.754  1.00  0.940          H  
ATOM   8151 2HG  GLU A 507      -9.834  -4.263 -13.048  1.00  0.940          H  
ATOM   8152  N   ASP A 508     -11.753  -4.115 -17.671  1.00  0.640          N  
ATOM   8153  CA  ASP A 508     -11.889  -4.156 -19.128  1.00  0.730          C  
ATOM   8154  C   ASP A 508     -12.909  -3.120 -19.560  1.00  0.520          C  
ATOM   8155  O   ASP A 508     -13.485  -2.444 -18.709  1.00  0.620          O  
ATOM   8156  CB  ASP A 508     -12.298  -5.580 -19.584  1.00  0.990          C  
ATOM   8157  CG  ASP A 508     -11.878  -5.947 -21.032  1.00  0.990          C  
ATOM   8158  OD1 ASP A 508     -11.748  -5.049 -21.836  1.00  0.990          O  
ATOM   8159  OD2 ASP A 508     -11.700  -7.105 -21.309  1.00  0.990          O  
ATOM   8160  H   ASP A 508     -12.490  -4.644 -17.236  1.00  0.770          H  
ATOM   8161  HA  ASP A 508     -10.927  -3.899 -19.581  1.00  0.880          H  
ATOM   8162 1HB  ASP A 508     -11.877  -6.324 -18.912  1.00  1.180          H  
ATOM   8163 2HB  ASP A 508     -13.383  -5.671 -19.517  1.00  1.180          H  
ATOM   8164  N   LEU A 509     -13.150  -3.017 -20.852  1.00  0.460          N  
ATOM   8165  CA  LEU A 509     -14.027  -1.988 -21.390  1.00  0.440          C  
ATOM   8166  C   LEU A 509     -15.461  -2.440 -21.659  1.00  0.460          C  
ATOM   8167  O   LEU A 509     -15.704  -3.574 -22.077  1.00  0.550          O  
ATOM   8168  CB  LEU A 509     -13.447  -1.523 -22.724  1.00  0.620          C  
ATOM   8169  CG  LEU A 509     -11.976  -0.996 -22.744  1.00  0.620          C  
ATOM   8170  CD1 LEU A 509     -11.562  -0.743 -24.181  1.00  0.620          C  
ATOM   8171  CD2 LEU A 509     -11.860   0.283 -21.973  1.00  0.620          C  
ATOM   8172  H   LEU A 509     -12.649  -3.648 -21.478  1.00  0.550          H  
ATOM   8173  HA  LEU A 509     -14.065  -1.170 -20.679  1.00  0.530          H  
ATOM   8174 1HB  LEU A 509     -13.543  -2.326 -23.456  1.00  0.750          H  
ATOM   8175 2HB  LEU A 509     -14.061  -0.719 -23.020  1.00  0.750          H  
ATOM   8176  HG  LEU A 509     -11.313  -1.750 -22.309  1.00  0.750          H  
ATOM   8177 1HD1 LEU A 509     -10.533  -0.386 -24.201  1.00  0.750          H  
ATOM   8178 2HD1 LEU A 509     -11.638  -1.666 -24.747  1.00  0.750          H  
ATOM   8179 3HD1 LEU A 509     -12.210   0.004 -24.621  1.00  0.750          H  
ATOM   8180 1HD2 LEU A 509     -10.826   0.637 -22.000  1.00  0.750          H  
ATOM   8181 2HD2 LEU A 509     -12.500   1.017 -22.428  1.00  0.750          H  
ATOM   8182 3HD2 LEU A 509     -12.149   0.120 -20.952  1.00  0.750          H  
ATOM   8183  N   VAL A 510     -16.406  -1.515 -21.499  1.00  0.440          N  
ATOM   8184  CA  VAL A 510     -17.802  -1.760 -21.840  1.00  0.470          C  
ATOM   8185  C   VAL A 510     -18.291  -0.642 -22.741  1.00  0.400          C  
ATOM   8186  O   VAL A 510     -17.643   0.402 -22.840  1.00  0.340          O  
ATOM   8187  CB  VAL A 510     -18.698  -1.831 -20.585  1.00  0.650          C  
ATOM   8188  CG1 VAL A 510     -18.215  -2.958 -19.673  1.00  0.650          C  
ATOM   8189  CG2 VAL A 510     -18.706  -0.479 -19.857  1.00  0.650          C  
ATOM   8190  H   VAL A 510     -16.135  -0.613 -21.104  1.00  0.530          H  
ATOM   8191  HA  VAL A 510     -17.877  -2.704 -22.380  1.00  0.560          H  
ATOM   8192  HB  VAL A 510     -19.713  -2.073 -20.891  1.00  0.780          H  
ATOM   8193 1HG1 VAL A 510     -18.864  -3.028 -18.801  1.00  0.780          H  
ATOM   8194 2HG1 VAL A 510     -18.236  -3.900 -20.221  1.00  0.780          H  
ATOM   8195 3HG1 VAL A 510     -17.196  -2.756 -19.344  1.00  0.780          H  
ATOM   8196 1HG2 VAL A 510     -19.356  -0.542 -18.992  1.00  0.780          H  
ATOM   8197 2HG2 VAL A 510     -17.706  -0.231 -19.538  1.00  0.780          H  
ATOM   8198 3HG2 VAL A 510     -19.076   0.309 -20.516  1.00  0.780          H  
ATOM   8199  N   VAL A 511     -19.444  -0.834 -23.374  1.00  0.430          N  
ATOM   8200  CA  VAL A 511     -20.008   0.214 -24.215  1.00  0.400          C  
ATOM   8201  C   VAL A 511     -20.722   1.281 -23.415  1.00  0.430          C  
ATOM   8202  O   VAL A 511     -21.647   0.982 -22.661  1.00  0.480          O  
ATOM   8203  CB  VAL A 511     -21.010  -0.400 -25.230  1.00  0.570          C  
ATOM   8204  CG1 VAL A 511     -21.705   0.716 -26.056  1.00  0.570          C  
ATOM   8205  CG2 VAL A 511     -20.269  -1.367 -26.161  1.00  0.570          C  
ATOM   8206  H   VAL A 511     -19.937  -1.709 -23.253  1.00  0.520          H  
ATOM   8207  HA  VAL A 511     -19.210   0.707 -24.759  1.00  0.480          H  
ATOM   8208  HB  VAL A 511     -21.788  -0.945 -24.692  1.00  0.690          H  
ATOM   8209 1HG1 VAL A 511     -22.402   0.268 -26.762  1.00  0.690          H  
ATOM   8210 2HG1 VAL A 511     -22.261   1.378 -25.396  1.00  0.690          H  
ATOM   8211 3HG1 VAL A 511     -20.965   1.296 -26.591  1.00  0.690          H  
ATOM   8212 1HG2 VAL A 511     -20.982  -1.789 -26.857  1.00  0.690          H  
ATOM   8213 2HG2 VAL A 511     -19.506  -0.830 -26.707  1.00  0.690          H  
ATOM   8214 3HG2 VAL A 511     -19.804  -2.165 -25.586  1.00  0.690          H  
ATOM   8215  N   GLU A 512     -20.314   2.539 -23.617  1.00  0.440          N  
ATOM   8216  CA  GLU A 512     -20.980   3.646 -22.955  1.00  0.530          C  
ATOM   8217  C   GLU A 512     -22.057   4.171 -23.884  1.00  0.520          C  
ATOM   8218  O   GLU A 512     -23.128   4.588 -23.443  1.00  0.600          O  
ATOM   8219  CB  GLU A 512     -20.030   4.782 -22.589  1.00  0.710          C  
ATOM   8220  CG  GLU A 512     -19.006   4.482 -21.536  1.00  0.710          C  
ATOM   8221  CD  GLU A 512     -18.237   5.731 -21.145  1.00  0.710          C  
ATOM   8222  OE1 GLU A 512     -18.352   6.718 -21.837  1.00  0.710          O  
ATOM   8223  OE2 GLU A 512     -17.619   5.722 -20.109  1.00  0.710          O  
ATOM   8224  H   GLU A 512     -19.530   2.726 -24.248  1.00  0.530          H  
ATOM   8225  HA  GLU A 512     -21.455   3.284 -22.045  1.00  0.640          H  
ATOM   8226 1HB  GLU A 512     -19.482   5.076 -23.485  1.00  0.850          H  
ATOM   8227 2HB  GLU A 512     -20.608   5.640 -22.254  1.00  0.850          H  
ATOM   8228 1HG  GLU A 512     -19.496   4.067 -20.659  1.00  0.850          H  
ATOM   8229 2HG  GLU A 512     -18.311   3.731 -21.925  1.00  0.850          H  
ATOM   8230  N   GLY A 513     -21.764   4.131 -25.183  1.00  0.450          N  
ATOM   8231  CA  GLY A 513     -22.719   4.616 -26.183  1.00  0.470          C  
ATOM   8232  C   GLY A 513     -22.066   4.984 -27.506  1.00  0.440          C  
ATOM   8233  O   GLY A 513     -20.864   4.770 -27.707  1.00  0.430          O  
ATOM   8234  H   GLY A 513     -20.834   3.789 -25.443  1.00  0.540          H  
ATOM   8235 1HA  GLY A 513     -23.480   3.853 -26.357  1.00  0.560          H  
ATOM   8236 2HA  GLY A 513     -23.245   5.484 -25.789  1.00  0.560          H  
ATOM   8237  N   ILE A 514     -22.886   5.490 -28.435  1.00  0.470          N  
ATOM   8238  CA  ILE A 514     -22.387   5.905 -29.741  1.00  0.480          C  
ATOM   8239  C   ILE A 514     -22.426   7.440 -29.903  1.00  0.530          C  
ATOM   8240  O   ILE A 514     -23.461   8.102 -29.736  1.00  0.700          O  
ATOM   8241  CB  ILE A 514     -23.113   5.172 -30.900  1.00  0.670          C  
ATOM   8242  CG1 ILE A 514     -22.869   3.643 -30.781  1.00  0.670          C  
ATOM   8243  CG2 ILE A 514     -22.653   5.723 -32.273  1.00  0.670          C  
ATOM   8244  CD1 ILE A 514     -23.997   2.859 -30.055  1.00  0.670          C  
ATOM   8245  H   ILE A 514     -23.881   5.590 -28.202  1.00  0.560          H  
ATOM   8246  HA  ILE A 514     -21.353   5.604 -29.794  1.00  0.580          H  
ATOM   8247  HB  ILE A 514     -24.141   5.306 -30.806  1.00  0.800          H  
ATOM   8248 1HG1 ILE A 514     -22.738   3.237 -31.774  1.00  0.800          H  
ATOM   8249 2HG1 ILE A 514     -21.951   3.494 -30.234  1.00  0.800          H  
ATOM   8250 1HG2 ILE A 514     -23.169   5.223 -33.076  1.00  0.800          H  
ATOM   8251 2HG2 ILE A 514     -22.860   6.782 -32.341  1.00  0.800          H  
ATOM   8252 3HG2 ILE A 514     -21.590   5.560 -32.387  1.00  0.800          H  
ATOM   8253 1HD1 ILE A 514     -23.735   1.805 -30.015  1.00  0.800          H  
ATOM   8254 2HD1 ILE A 514     -24.140   3.223 -29.042  1.00  0.800          H  
ATOM   8255 3HD1 ILE A 514     -24.921   2.978 -30.603  1.00  0.800          H  
ATOM   8256  N   ALA A 515     -21.259   8.009 -30.185  1.00  0.620          N  
ATOM   8257  CA  ALA A 515     -21.079   9.454 -30.277  1.00  0.760          C  
ATOM   8258  C   ALA A 515     -21.141   9.979 -31.706  1.00  0.610          C  
ATOM   8259  O   ALA A 515     -20.733   9.309 -32.652  1.00  1.260          O  
ATOM   8260  CB  ALA A 515     -19.751   9.835 -29.656  1.00  1.010          C  
ATOM   8261  H   ALA A 515     -20.471   7.381 -30.344  1.00  0.740          H  
ATOM   8262  HA  ALA A 515     -21.880   9.926 -29.717  1.00  0.910          H  
ATOM   8263 1HB  ALA A 515     -19.646  10.903 -29.690  1.00  1.210          H  
ATOM   8264 2HB  ALA A 515     -19.716   9.501 -28.627  1.00  1.210          H  
ATOM   8265 3HB  ALA A 515     -18.945   9.379 -30.200  1.00  1.210          H  
ATOM   8266  N   GLY A 516     -21.635  11.209 -31.876  1.00  0.920          N  
ATOM   8267  CA  GLY A 516     -21.610  11.847 -33.193  1.00  0.720          C  
ATOM   8268  C   GLY A 516     -22.610  11.241 -34.172  1.00  0.800          C  
ATOM   8269  O   GLY A 516     -22.445  11.351 -35.390  1.00  1.380          O  
ATOM   8270  H   GLY A 516     -21.989  11.728 -31.084  1.00  1.100          H  
ATOM   8271 1HA  GLY A 516     -21.812  12.913 -33.080  1.00  0.860          H  
ATOM   8272 2HA  GLY A 516     -20.605  11.768 -33.607  1.00  0.860          H  
ATOM   8273  N   LEU A 517     -23.661  10.601 -33.675  1.00  0.800          N  
ATOM   8274  CA  LEU A 517     -24.569   9.946 -34.598  1.00  0.940          C  
ATOM   8275  C   LEU A 517     -25.656  10.852 -35.146  1.00  1.340          C  
ATOM   8276  O   LEU A 517     -26.819  10.773 -34.749  1.00  1.870          O  
ATOM   8277  CB  LEU A 517     -25.208   8.712 -33.957  1.00  1.260          C  
ATOM   8278  CG  LEU A 517     -26.001   7.784 -34.932  1.00  1.260          C  
ATOM   8279  CD1 LEU A 517     -25.067   7.226 -36.014  1.00  1.260          C  
ATOM   8280  CD2 LEU A 517     -26.604   6.648 -34.148  1.00  1.260          C  
ATOM   8281  H   LEU A 517     -23.833  10.572 -32.680  1.00  0.960          H  
ATOM   8282  HA  LEU A 517     -23.966   9.621 -35.435  1.00  1.130          H  
ATOM   8283 1HB  LEU A 517     -24.424   8.120 -33.501  1.00  1.510          H  
ATOM   8284 2HB  LEU A 517     -25.889   9.039 -33.170  1.00  1.510          H  
ATOM   8285  HG  LEU A 517     -26.796   8.342 -35.425  1.00  1.510          H  
ATOM   8286 1HD1 LEU A 517     -25.633   6.569 -36.673  1.00  1.510          H  
ATOM   8287 2HD1 LEU A 517     -24.628   8.001 -36.621  1.00  1.510          H  
ATOM   8288 3HD1 LEU A 517     -24.289   6.667 -35.526  1.00  1.510          H  
ATOM   8289 1HD2 LEU A 517     -27.139   6.020 -34.834  1.00  1.510          H  
ATOM   8290 2HD2 LEU A 517     -25.818   6.069 -33.656  1.00  1.510          H  
ATOM   8291 3HD2 LEU A 517     -27.287   7.055 -33.407  1.00  1.510          H  
ATOM   8292  N   GLY A 518     -25.261  11.703 -36.075  1.00  1.680          N  
ATOM   8293  CA  GLY A 518     -26.178  12.653 -36.692  1.00  2.240          C  
ATOM   8294  C   GLY A 518     -25.578  14.038 -36.857  1.00  2.060          C  
ATOM   8295  O   GLY A 518     -24.461  14.306 -36.415  1.00  2.580          O  
ATOM   8296  H   GLY A 518     -24.264  11.681 -36.300  1.00  2.020          H  
ATOM   8297 1HA  GLY A 518     -26.480  12.272 -37.667  1.00  2.690          H  
ATOM   8298 2HA  GLY A 518     -27.084  12.721 -36.090  1.00  2.690          H  
ATOM   8299  N   LEU A 519     -26.328  14.915 -37.522  1.00  2.110          N  
ATOM   8300  CA  LEU A 519     -25.901  16.286 -37.798  1.00  2.530          C  
ATOM   8301  C   LEU A 519     -26.723  17.318 -37.032  1.00  2.460          C  
ATOM   8302  O   LEU A 519     -27.042  18.381 -37.561  1.00  2.880          O  
ATOM   8303  CB  LEU A 519     -25.945  16.558 -39.301  1.00  3.370          C  
ATOM   8304  CG  LEU A 519     -25.015  15.657 -40.174  1.00  3.370          C  
ATOM   8305  CD1 LEU A 519     -25.275  15.961 -41.634  1.00  3.370          C  
ATOM   8306  CD2 LEU A 519     -23.528  15.904 -39.816  1.00  3.370          C  
ATOM   8307  H   LEU A 519     -27.236  14.618 -37.855  1.00  2.530          H  
ATOM   8308  HA  LEU A 519     -24.878  16.406 -37.456  1.00  3.040          H  
ATOM   8309 1HB  LEU A 519     -26.966  16.430 -39.651  1.00  4.050          H  
ATOM   8310 2HB  LEU A 519     -25.650  17.596 -39.473  1.00  4.050          H  
ATOM   8311  HG  LEU A 519     -25.253  14.608 -40.003  1.00  4.050          H  
ATOM   8312 1HD1 LEU A 519     -24.645  15.329 -42.258  1.00  4.050          H  
ATOM   8313 2HD1 LEU A 519     -26.323  15.768 -41.866  1.00  4.050          H  
ATOM   8314 3HD1 LEU A 519     -25.047  17.010 -41.831  1.00  4.050          H  
ATOM   8315 1HD2 LEU A 519     -22.903  15.274 -40.443  1.00  4.050          H  
ATOM   8316 2HD2 LEU A 519     -23.276  16.956 -39.991  1.00  4.050          H  
ATOM   8317 3HD2 LEU A 519     -23.338  15.659 -38.779  1.00  4.050          H  
ATOM   8318  N   GLY A 520     -27.162  16.953 -35.824  1.00  2.720          N  
ATOM   8319  CA  GLY A 520     -27.923  17.861 -34.962  1.00  3.160          C  
ATOM   8320  C   GLY A 520     -27.123  19.116 -34.588  1.00  2.910          C  
ATOM   8321  O   GLY A 520     -27.686  20.200 -34.443  1.00  3.330          O  
ATOM   8322  H   GLY A 520     -26.926  16.033 -35.479  1.00  3.260          H  
ATOM   8323 1HA  GLY A 520     -28.844  18.152 -35.470  1.00  3.790          H  
ATOM   8324 2HA  GLY A 520     -28.217  17.334 -34.054  1.00  3.790          H  
ATOM   8325  N   HIS A 521     -25.805  18.947 -34.437  1.00  2.760          N  
ATOM   8326  CA  HIS A 521     -24.853  19.994 -34.076  1.00  2.790          C  
ATOM   8327  C   HIS A 521     -25.115  20.692 -32.737  1.00  2.760          C  
ATOM   8328  O   HIS A 521     -24.976  21.913 -32.615  1.00  2.970          O  
ATOM   8329  CB  HIS A 521     -24.705  21.028 -35.194  1.00  3.890          C  
ATOM   8330  CG  HIS A 521     -24.081  20.468 -36.430  1.00  3.890          C  
ATOM   8331  ND1 HIS A 521     -22.752  20.102 -36.478  1.00  3.890          N  
ATOM   8332  CD2 HIS A 521     -24.582  20.221 -37.654  1.00  3.890          C  
ATOM   8333  CE1 HIS A 521     -22.465  19.654 -37.692  1.00  3.890          C  
ATOM   8334  NE2 HIS A 521     -23.555  19.724 -38.425  1.00  3.890          N  
ATOM   8335  H   HIS A 521     -25.426  18.018 -34.548  1.00  3.310          H  
ATOM   8336  HA  HIS A 521     -23.898  19.508 -34.004  1.00  3.350          H  
ATOM   8337 1HB  HIS A 521     -25.673  21.453 -35.450  1.00  4.670          H  
ATOM   8338 2HB  HIS A 521     -24.070  21.842 -34.847  1.00  4.670          H  
ATOM   8339  HD1 HIS A 521     -22.130  20.024 -35.650  1.00  4.670          H  
ATOM   8340  HD2 HIS A 521     -25.574  20.353 -38.085  1.00  4.670          H  
ATOM   8341  HE1 HIS A 521     -21.458  19.315 -37.937  1.00  4.670          H  
ATOM   8342  N   SER A 522     -25.455  19.898 -31.726  1.00  3.120          N  
ATOM   8343  CA  SER A 522     -25.731  20.371 -30.374  1.00  3.650          C  
ATOM   8344  C   SER A 522     -24.845  19.723 -29.293  1.00  3.780          C  
ATOM   8345  O   SER A 522     -25.220  19.705 -28.116  1.00  4.200          O  
ATOM   8346  CB  SER A 522     -27.188  20.102 -30.052  1.00  4.900          C  
ATOM   8347  OG  SER A 522     -27.481  18.727 -30.155  1.00  4.900          O  
ATOM   8348  H   SER A 522     -25.551  18.913 -31.911  1.00  3.740          H  
ATOM   8349  HA  SER A 522     -25.561  21.448 -30.352  1.00  4.380          H  
ATOM   8350 1HB  SER A 522     -27.411  20.451 -29.046  1.00  5.880          H  
ATOM   8351 2HB  SER A 522     -27.819  20.662 -30.742  1.00  5.880          H  
ATOM   8352  HG  SER A 522     -28.409  18.639 -29.927  1.00  5.880          H  
ATOM   8353  N   GLY A 523     -23.695  19.154 -29.686  1.00  3.810          N  
ATOM   8354  CA  GLY A 523     -22.802  18.453 -28.748  1.00  4.230          C  
ATOM   8355  C   GLY A 523     -21.478  19.173 -28.501  1.00  4.590          C  
ATOM   8356  O   GLY A 523     -21.382  20.094 -27.685  1.00  5.010          O  
ATOM   8357  H   GLY A 523     -23.400  19.241 -30.670  1.00  4.570          H  
ATOM   8358 1HA  GLY A 523     -23.314  18.310 -27.798  1.00  5.080          H  
ATOM   8359 2HA  GLY A 523     -22.596  17.458 -29.138  1.00  5.080          H  
ATOM   8360  N   THR A 524     -20.448  18.711 -29.224  1.00  4.880          N  
ATOM   8361  CA  THR A 524     -19.058  19.161 -29.137  1.00  5.610          C  
ATOM   8362  C   THR A 524     -18.731  20.133 -30.269  1.00  5.910          C  
ATOM   8363  O   THR A 524     -17.577  20.477 -30.516  1.00  6.160          O  
ATOM   8364  CB  THR A 524     -18.107  17.951 -29.242  1.00  7.560          C  
ATOM   8365  OG1 THR A 524     -18.326  17.299 -30.492  1.00  7.560          O  
ATOM   8366  CG2 THR A 524     -18.376  16.960 -28.143  1.00  7.560          C  
ATOM   8367  H   THR A 524     -20.634  17.966 -29.887  1.00  5.860          H  
ATOM   8368  HA  THR A 524     -18.919  19.666 -28.184  1.00  6.730          H  
ATOM   8369  HB  THR A 524     -17.083  18.281 -29.184  1.00  9.070          H  
ATOM   8370  HG1 THR A 524     -17.900  17.800 -31.197  1.00  9.070          H  
ATOM   8371 1HG2 THR A 524     -17.707  16.119 -28.254  1.00  9.070          H  
ATOM   8372 2HG2 THR A 524     -18.218  17.430 -27.175  1.00  9.070          H  
ATOM   8373 3HG2 THR A 524     -19.389  16.613 -28.226  1.00  9.070          H  
ATOM   8374  N   ASP A 525     -19.775  20.537 -30.952  1.00  6.160          N  
ATOM   8375  CA  ASP A 525     -19.792  21.380 -32.123  1.00  6.750          C  
ATOM   8376  C   ASP A 525     -19.155  22.762 -31.994  1.00  6.820          C  
ATOM   8377  O   ASP A 525     -19.211  23.424 -30.947  1.00  7.090          O  
ATOM   8378  CB  ASP A 525     -21.241  21.476 -32.515  1.00  9.210          C  
ATOM   8379  CG  ASP A 525     -21.655  20.162 -32.961  1.00  9.210          C  
ATOM   8380  OD1 ASP A 525     -21.249  19.791 -34.038  1.00  9.210          O  
ATOM   8381  OD2 ASP A 525     -22.334  19.444 -32.206  1.00  9.210          O  
ATOM   8382  H   ASP A 525     -20.671  20.180 -30.642  1.00  7.390          H  
ATOM   8383  HA  ASP A 525     -19.259  20.850 -32.913  1.00  8.100          H  
ATOM   8384 1HB  ASP A 525     -21.853  21.797 -31.664  1.00 11.060          H  
ATOM   8385 2HB  ASP A 525     -21.386  22.180 -33.328  1.00 11.060          H  
ATOM   8386  N   THR A 526     -18.620  23.205 -33.138  1.00  6.840          N  
ATOM   8387  CA  THR A 526     -17.890  24.453 -33.346  1.00  7.170          C  
ATOM   8388  C   THR A 526     -18.466  25.747 -32.738  1.00  6.970          C  
ATOM   8389  O   THR A 526     -17.671  26.557 -32.269  1.00  6.830          O  
ATOM   8390  CB  THR A 526     -17.615  24.649 -34.864  1.00  9.910          C  
ATOM   8391  OG1 THR A 526     -16.836  23.539 -35.338  1.00  9.910          O  
ATOM   8392  CG2 THR A 526     -16.842  25.939 -35.104  1.00  9.910          C  
ATOM   8393  H   THR A 526     -18.668  22.583 -33.938  1.00  8.210          H  
ATOM   8394  HA  THR A 526     -16.913  24.311 -32.887  1.00  8.600          H  
ATOM   8395  HB  THR A 526     -18.538  24.686 -35.420  1.00 11.890          H  
ATOM   8396  HG1 THR A 526     -16.759  23.581 -36.299  1.00 11.890          H  
ATOM   8397 1HG2 THR A 526     -16.642  26.038 -36.169  1.00 11.890          H  
ATOM   8398 2HG2 THR A 526     -17.413  26.800 -34.773  1.00 11.890          H  
ATOM   8399 3HG2 THR A 526     -15.898  25.901 -34.560  1.00 11.890          H  
ATOM   8400  N   PRO A 527     -19.790  26.039 -32.766  1.00  7.260          N  
ATOM   8401  CA  PRO A 527     -20.377  27.253 -32.215  1.00  7.440          C  
ATOM   8402  C   PRO A 527     -20.121  27.458 -30.712  1.00  7.170          C  
ATOM   8403  O   PRO A 527     -20.309  28.570 -30.215  1.00  7.200          O  
ATOM   8404  CB  PRO A 527     -21.874  27.064 -32.493  1.00 11.160          C  
ATOM   8405  CG  PRO A 527     -21.925  26.124 -33.665  1.00 11.160          C  
ATOM   8406  CD  PRO A 527     -20.788  25.176 -33.432  1.00 11.160          C  
ATOM   8407  HA  PRO A 527     -19.990  28.112 -32.780  1.00  8.930          H  
ATOM   8408 1HB  PRO A 527     -22.366  26.656 -31.597  1.00 13.390          H  
ATOM   8409 2HB  PRO A 527     -22.343  28.037 -32.701  1.00 13.390          H  
ATOM   8410 1HG  PRO A 527     -22.903  25.613 -33.698  1.00 13.390          H  
ATOM   8411 2HG  PRO A 527     -21.825  26.683 -34.607  1.00 13.390          H  
ATOM   8412 1HD  PRO A 527     -21.141  24.413 -32.746  1.00 13.390          H  
ATOM   8413 2HD  PRO A 527     -20.454  24.777 -34.376  1.00 13.390          H  
ATOM   8414  N   LYS A 528     -19.765  26.394 -29.975  1.00  7.190          N  
ATOM   8415  CA  LYS A 528     -19.513  26.531 -28.546  1.00  6.950          C  
ATOM   8416  C   LYS A 528     -18.060  26.143 -28.253  1.00  6.600          C  
ATOM   8417  O   LYS A 528     -17.134  26.819 -28.704  1.00  6.630          O  
ATOM   8418  CB  LYS A 528     -20.497  25.682 -27.743  1.00  9.830          C  
ATOM   8419  CG  LYS A 528     -21.938  26.155 -27.842  1.00  9.830          C  
ATOM   8420  CD  LYS A 528     -22.878  25.291 -27.004  1.00  9.830          C  
ATOM   8421  CE  LYS A 528     -24.318  25.787 -27.113  1.00  9.830          C  
ATOM   8422  NZ  LYS A 528     -25.264  24.959 -26.312  1.00  9.830          N  
ATOM   8423  H   LYS A 528     -19.613  25.471 -30.398  1.00  8.630          H  
ATOM   8424  HA  LYS A 528     -19.643  27.576 -28.261  1.00  8.340          H  
ATOM   8425 1HB  LYS A 528     -20.452  24.644 -28.083  1.00 11.790          H  
ATOM   8426 2HB  LYS A 528     -20.226  25.709 -26.688  1.00 11.790          H  
ATOM   8427 1HG  LYS A 528     -21.999  27.191 -27.508  1.00 11.790          H  
ATOM   8428 2HG  LYS A 528     -22.253  26.113 -28.885  1.00 11.790          H  
ATOM   8429 1HD  LYS A 528     -22.830  24.254 -27.352  1.00 11.790          H  
ATOM   8430 2HD  LYS A 528     -22.568  25.319 -25.959  1.00 11.790          H  
ATOM   8431 1HE  LYS A 528     -24.366  26.816 -26.762  1.00 11.790          H  
ATOM   8432 2HE  LYS A 528     -24.622  25.755 -28.159  1.00 11.790          H  
ATOM   8433 1HZ  LYS A 528     -26.201  25.324 -26.419  1.00 11.790          H  
ATOM   8434 2HZ  LYS A 528     -25.239  24.002 -26.636  1.00 11.790          H  
ATOM   8435 3HZ  LYS A 528     -25.002  24.989 -25.338  1.00 11.790          H  
ATOM   8436  N   GLU A 529     -17.857  25.078 -27.475  1.00  6.530          N  
ATOM   8437  CA  GLU A 529     -16.519  24.598 -27.169  1.00  6.470          C  
ATOM   8438  C   GLU A 529     -16.588  23.104 -26.907  1.00  5.880          C  
ATOM   8439  O   GLU A 529     -17.261  22.665 -25.978  1.00  5.870          O  
ATOM   8440  CB  GLU A 529     -15.953  25.358 -25.964  1.00  9.080          C  
ATOM   8441  CG  GLU A 529     -14.543  24.996 -25.555  1.00  9.080          C  
ATOM   8442  CD  GLU A 529     -14.025  25.889 -24.473  1.00  9.080          C  
ATOM   8443  OE1 GLU A 529     -13.985  25.488 -23.344  1.00  9.080          O  
ATOM   8444  OE2 GLU A 529     -13.633  27.000 -24.777  1.00  9.080          O  
ATOM   8445  H   GLU A 529     -18.646  24.564 -27.118  1.00  7.840          H  
ATOM   8446  HA  GLU A 529     -15.877  24.768 -28.036  1.00  7.760          H  
ATOM   8447 1HB  GLU A 529     -15.950  26.428 -26.186  1.00 10.900          H  
ATOM   8448 2HB  GLU A 529     -16.599  25.206 -25.105  1.00 10.900          H  
ATOM   8449 1HG  GLU A 529     -14.525  23.973 -25.189  1.00 10.900          H  
ATOM   8450 2HG  GLU A 529     -13.889  25.061 -26.418  1.00 10.900          H  
ATOM   8451  N   ALA A 530     -15.848  22.314 -27.679  1.00  5.740          N  
ATOM   8452  CA  ALA A 530     -15.915  20.860 -27.532  1.00  5.490          C  
ATOM   8453  C   ALA A 530     -15.519  20.410 -26.157  1.00  5.110          C  
ATOM   8454  O   ALA A 530     -16.155  19.559 -25.547  1.00  5.090          O  
ATOM   8455  CB  ALA A 530     -14.994  20.170 -28.523  1.00  7.790          C  
ATOM   8456  H   ALA A 530     -15.286  22.721 -28.416  1.00  6.890          H  
ATOM   8457  HA  ALA A 530     -16.936  20.560 -27.709  1.00  6.590          H  
ATOM   8458 1HB  ALA A 530     -15.070  19.093 -28.413  1.00  9.340          H  
ATOM   8459 2HB  ALA A 530     -15.263  20.445 -29.539  1.00  9.340          H  
ATOM   8460 3HB  ALA A 530     -13.959  20.469 -28.337  1.00  9.340          H  
ATOM   8461  N   ASP A 531     -14.539  21.073 -25.596  1.00  5.220          N  
ATOM   8462  CA  ASP A 531     -13.973  20.635 -24.345  1.00  5.220          C  
ATOM   8463  C   ASP A 531     -14.742  21.096 -23.136  1.00  4.620          C  
ATOM   8464  O   ASP A 531     -14.357  20.778 -22.008  1.00  4.810          O  
ATOM   8465  CB  ASP A 531     -12.550  21.147 -24.276  1.00  7.310          C  
ATOM   8466  CG  ASP A 531     -11.689  20.503 -25.317  1.00  7.310          C  
ATOM   8467  OD1 ASP A 531     -11.588  19.288 -25.388  1.00  7.310          O  
ATOM   8468  OD2 ASP A 531     -11.145  21.242 -26.100  1.00  7.310          O  
ATOM   8469  H   ASP A 531     -14.102  21.835 -26.102  1.00  6.260          H  
ATOM   8470  HA  ASP A 531     -13.959  19.549 -24.347  1.00  6.260          H  
ATOM   8471 1HB  ASP A 531     -12.544  22.233 -24.421  1.00  8.770          H  
ATOM   8472 2HB  ASP A 531     -12.125  20.951 -23.291  1.00  8.770          H  
ATOM   8473  N   GLY A 532     -15.822  21.840 -23.357  1.00  4.330          N  
ATOM   8474  CA  GLY A 532     -16.660  22.310 -22.278  1.00  4.170          C  
ATOM   8475  C   GLY A 532     -18.003  21.591 -22.357  1.00  3.990          C  
ATOM   8476  O   GLY A 532     -18.951  21.943 -21.650  1.00  4.320          O  
ATOM   8477  H   GLY A 532     -16.121  22.052 -24.315  1.00  5.200          H  
ATOM   8478 1HA  GLY A 532     -16.183  22.114 -21.320  1.00  5.000          H  
ATOM   8479 2HA  GLY A 532     -16.802  23.386 -22.368  1.00  5.000          H  
ATOM   8480  N   ALA A 533     -18.082  20.605 -23.256  1.00  3.890          N  
ATOM   8481  CA  ALA A 533     -19.297  19.858 -23.504  1.00  4.110          C  
ATOM   8482  C   ALA A 533     -19.592  18.821 -22.426  1.00  3.570          C  
ATOM   8483  O   ALA A 533     -18.690  18.269 -21.787  1.00  4.040          O  
ATOM   8484  CB  ALA A 533     -19.213  19.180 -24.856  1.00  5.670          C  
ATOM   8485  H   ALA A 533     -17.262  20.369 -23.820  1.00  4.670          H  
ATOM   8486  HA  ALA A 533     -20.123  20.569 -23.522  1.00  4.930          H  
ATOM   8487 1HB  ALA A 533     -20.135  18.684 -25.048  1.00  6.800          H  
ATOM   8488 2HB  ALA A 533     -19.041  19.933 -25.625  1.00  6.800          H  
ATOM   8489 3HB  ALA A 533     -18.403  18.472 -24.870  1.00  6.800          H  
ATOM   8490  N   HIS A 534     -20.880  18.511 -22.299  1.00  3.000          N  
ATOM   8491  CA  HIS A 534     -21.398  17.454 -21.432  1.00  2.990          C  
ATOM   8492  C   HIS A 534     -22.157  16.459 -22.300  1.00  2.240          C  
ATOM   8493  O   HIS A 534     -23.093  15.791 -21.853  1.00  2.880          O  
ATOM   8494  CB  HIS A 534     -22.308  18.039 -20.351  1.00  4.190          C  
ATOM   8495  CG  HIS A 534     -21.589  18.965 -19.431  1.00  4.190          C  
ATOM   8496  ND1 HIS A 534     -20.762  18.519 -18.419  1.00  4.190          N  
ATOM   8497  CD2 HIS A 534     -21.547  20.315 -19.385  1.00  4.190          C  
ATOM   8498  CE1 HIS A 534     -20.248  19.560 -17.790  1.00  4.190          C  
ATOM   8499  NE2 HIS A 534     -20.710  20.659 -18.356  1.00  4.190          N  
ATOM   8500  H   HIS A 534     -21.549  19.046 -22.835  1.00  3.600          H  
ATOM   8501  HA  HIS A 534     -20.577  16.928 -20.945  1.00  3.590          H  
ATOM   8502 1HB  HIS A 534     -23.132  18.582 -20.816  1.00  5.030          H  
ATOM   8503 2HB  HIS A 534     -22.739  17.232 -19.758  1.00  5.030          H  
ATOM   8504  HD2 HIS A 534     -22.072  21.002 -20.047  1.00  5.030          H  
ATOM   8505  HE1 HIS A 534     -19.558  19.519 -16.949  1.00  5.030          H  
ATOM   8506  HE2 HIS A 534     -20.483  21.605 -18.086  1.00  5.030          H  
ATOM   8507  N   THR A 535     -21.730  16.385 -23.552  1.00  1.570          N  
ATOM   8508  CA  THR A 535     -22.321  15.583 -24.602  1.00  1.700          C  
ATOM   8509  C   THR A 535     -22.640  14.164 -24.225  1.00  1.590          C  
ATOM   8510  O   THR A 535     -21.795  13.406 -23.743  1.00  2.070          O  
ATOM   8511  CB  THR A 535     -21.347  15.547 -25.795  1.00  2.330          C  
ATOM   8512  OG1 THR A 535     -21.114  16.865 -26.217  1.00  2.330          O  
ATOM   8513  CG2 THR A 535     -21.887  14.738 -26.962  1.00  2.330          C  
ATOM   8514  H   THR A 535     -20.947  16.962 -23.824  1.00  1.880          H  
ATOM   8515  HA  THR A 535     -23.249  16.064 -24.911  1.00  2.040          H  
ATOM   8516  HB  THR A 535     -20.406  15.112 -25.470  1.00  2.790          H  
ATOM   8517  HG1 THR A 535     -20.309  16.886 -26.730  1.00  2.790          H  
ATOM   8518 1HG2 THR A 535     -21.160  14.756 -27.774  1.00  2.790          H  
ATOM   8519 2HG2 THR A 535     -22.057  13.704 -26.663  1.00  2.790          H  
ATOM   8520 3HG2 THR A 535     -22.825  15.173 -27.305  1.00  2.790          H  
ATOM   8521  N   ARG A 536     -23.882  13.804 -24.508  1.00  1.440          N  
ATOM   8522  CA  ARG A 536     -24.381  12.475 -24.279  1.00  1.590          C  
ATOM   8523  C   ARG A 536     -24.662  11.963 -25.675  1.00  1.340          C  
ATOM   8524  O   ARG A 536     -25.111  12.731 -26.526  1.00  1.370          O  
ATOM   8525  CB  ARG A 536     -25.688  12.480 -23.498  1.00  2.170          C  
ATOM   8526  CG  ARG A 536     -25.734  13.233 -22.139  1.00  2.170          C  
ATOM   8527  CD  ARG A 536     -25.008  12.556 -21.040  1.00  2.170          C  
ATOM   8528  NE  ARG A 536     -23.645  13.037 -20.929  1.00  2.170          N  
ATOM   8529  CZ  ARG A 536     -22.677  12.475 -20.173  1.00  2.170          C  
ATOM   8530  NH1 ARG A 536     -22.921  11.391 -19.433  1.00  2.170          N  
ATOM   8531  NH2 ARG A 536     -21.467  13.018 -20.167  1.00  2.170          N  
ATOM   8532  H   ARG A 536     -24.501  14.497 -24.901  1.00  1.730          H  
ATOM   8533  HA  ARG A 536     -23.628  11.852 -23.795  1.00  1.910          H  
ATOM   8534 1HB  ARG A 536     -26.481  12.884 -24.122  1.00  2.600          H  
ATOM   8535 2HB  ARG A 536     -25.937  11.442 -23.285  1.00  2.600          H  
ATOM   8536 1HG  ARG A 536     -25.282  14.217 -22.265  1.00  2.600          H  
ATOM   8537 2HG  ARG A 536     -26.774  13.355 -21.828  1.00  2.600          H  
ATOM   8538 1HD  ARG A 536     -25.521  12.745 -20.093  1.00  2.600          H  
ATOM   8539 2HD  ARG A 536     -24.983  11.483 -21.229  1.00  2.600          H  
ATOM   8540  HE  ARG A 536     -23.405  13.909 -21.443  1.00  2.600          H  
ATOM   8541 1HH1 ARG A 536     -23.860  10.956 -19.402  1.00  2.600          H  
ATOM   8542 2HH1 ARG A 536     -22.187  10.987 -18.873  1.00  2.600          H  
ATOM   8543 1HH2 ARG A 536     -21.285  13.840 -20.743  1.00  2.600          H  
ATOM   8544 2HH2 ARG A 536     -20.729  12.616 -19.610  1.00  2.600          H  
ATOM   8545  N   MET A 537     -24.385  10.703 -25.932  1.00  1.400          N  
ATOM   8546  CA  MET A 537     -24.333   9.535 -26.786  1.00  1.110          C  
ATOM   8547  C   MET A 537     -25.657   8.831 -26.866  1.00  1.010          C  
ATOM   8548  O   MET A 537     -26.465   8.906 -25.938  1.00  1.510          O  
ATOM   8549  CB  MET A 537     -23.259   8.600 -26.309  1.00  1.670          C  
ATOM   8550  CG  MET A 537     -21.926   9.214 -26.402  1.00  1.670          C  
ATOM   8551  SD  MET A 537     -20.620   8.112 -26.055  1.00  1.670          S  
ATOM   8552  CE  MET A 537     -20.698   7.917 -24.308  1.00  1.670          C  
ATOM   8553  H   MET A 537     -24.756  11.053 -26.803  1.00  1.680          H  
ATOM   8554  HA  MET A 537     -24.080   9.858 -27.797  1.00  1.330          H  
ATOM   8555 1HB  MET A 537     -23.460   8.308 -25.284  1.00  2.000          H  
ATOM   8556 2HB  MET A 537     -23.273   7.712 -26.915  1.00  2.000          H  
ATOM   8557 1HG  MET A 537     -21.787   9.620 -27.383  1.00  2.000          H  
ATOM   8558 2HG  MET A 537     -21.876  10.034 -25.690  1.00  2.000          H  
ATOM   8559 1HE  MET A 537     -19.889   7.275 -23.984  1.00  2.000          H  
ATOM   8560 2HE  MET A 537     -20.592   8.886 -23.829  1.00  2.000          H  
ATOM   8561 3HE  MET A 537     -21.649   7.471 -24.025  1.00  2.000          H  
ATOM   8562  N   VAL A 538     -25.871   8.139 -27.973  1.00  0.770          N  
ATOM   8563  CA  VAL A 538     -27.071   7.340 -28.122  1.00  0.770          C  
ATOM   8564  C   VAL A 538     -26.781   5.997 -27.478  1.00  0.940          C  
ATOM   8565  O   VAL A 538     -25.660   5.477 -27.577  1.00  1.310          O  
ATOM   8566  CB  VAL A 538     -27.481   7.176 -29.608  1.00  1.080          C  
ATOM   8567  CG1 VAL A 538     -27.653   8.536 -30.238  1.00  1.080          C  
ATOM   8568  CG2 VAL A 538     -26.502   6.352 -30.339  1.00  1.080          C  
ATOM   8569  H   VAL A 538     -25.144   8.139 -28.692  1.00  0.920          H  
ATOM   8570  HA  VAL A 538     -27.896   7.814 -27.588  1.00  0.920          H  
ATOM   8571  HB  VAL A 538     -28.419   6.699 -29.663  1.00  1.290          H  
ATOM   8572 1HG1 VAL A 538     -27.976   8.419 -31.275  1.00  1.290          H  
ATOM   8573 2HG1 VAL A 538     -28.405   9.092 -29.683  1.00  1.290          H  
ATOM   8574 3HG1 VAL A 538     -26.709   9.079 -30.213  1.00  1.290          H  
ATOM   8575 1HG2 VAL A 538     -26.811   6.246 -31.349  1.00  1.290          H  
ATOM   8576 2HG2 VAL A 538     -25.555   6.852 -30.300  1.00  1.290          H  
ATOM   8577 3HG2 VAL A 538     -26.426   5.360 -29.898  1.00  1.290          H  
ATOM   8578  N   SER A 539     -27.756   5.439 -26.790  1.00  1.120          N  
ATOM   8579  CA  SER A 539     -27.562   4.143 -26.181  1.00  1.440          C  
ATOM   8580  C   SER A 539     -27.736   3.124 -27.272  1.00  1.460          C  
ATOM   8581  O   SER A 539     -28.162   3.464 -28.371  1.00  2.200          O  
ATOM   8582  CB  SER A 539     -28.577   3.922 -25.112  1.00  1.890          C  
ATOM   8583  OG  SER A 539     -28.448   4.842 -24.083  1.00  1.890          O  
ATOM   8584  H   SER A 539     -28.684   5.888 -26.701  1.00  1.340          H  
ATOM   8585  HA  SER A 539     -26.553   4.072 -25.771  1.00  1.730          H  
ATOM   8586 1HB  SER A 539     -29.530   4.046 -25.576  1.00  2.270          H  
ATOM   8587 2HB  SER A 539     -28.515   2.908 -24.726  1.00  2.270          H  
ATOM   8588  HG  SER A 539     -28.808   5.662 -24.448  1.00  2.270          H  
ATOM   8589  N   VAL A 540     -27.482   1.861 -27.001  1.00  1.310          N  
ATOM   8590  CA  VAL A 540     -27.638   0.906 -28.088  1.00  1.410          C  
ATOM   8591  C   VAL A 540     -29.063   0.864 -28.662  1.00  1.460          C  
ATOM   8592  O   VAL A 540     -29.235   0.722 -29.867  1.00  2.250          O  
ATOM   8593  CB  VAL A 540     -27.217  -0.504 -27.627  1.00  1.930          C  
ATOM   8594  CG1 VAL A 540     -25.719  -0.504 -27.268  1.00  1.930          C  
ATOM   8595  CG2 VAL A 540     -28.063  -0.959 -26.424  1.00  1.930          C  
ATOM   8596  H   VAL A 540     -27.157   1.592 -26.085  1.00  1.570          H  
ATOM   8597  HA  VAL A 540     -26.963   1.208 -28.892  1.00  1.690          H  
ATOM   8598  HB  VAL A 540     -27.373  -1.200 -28.434  1.00  2.320          H  
ATOM   8599 1HG1 VAL A 540     -25.430  -1.505 -26.971  1.00  2.320          H  
ATOM   8600 2HG1 VAL A 540     -25.138  -0.202 -28.139  1.00  2.320          H  
ATOM   8601 3HG1 VAL A 540     -25.526   0.185 -26.454  1.00  2.320          H  
ATOM   8602 1HG2 VAL A 540     -27.760  -1.949 -26.120  1.00  2.320          H  
ATOM   8603 2HG2 VAL A 540     -27.934  -0.282 -25.591  1.00  2.320          H  
ATOM   8604 3HG2 VAL A 540     -29.101  -0.999 -26.695  1.00  2.320          H  
ATOM   8605  N   HIS A 541     -30.092   1.085 -27.843  1.00  1.200          N  
ATOM   8606  CA  HIS A 541     -31.453   1.025 -28.348  1.00  1.300          C  
ATOM   8607  C   HIS A 541     -31.848   2.303 -29.082  1.00  1.280          C  
ATOM   8608  O   HIS A 541     -32.880   2.358 -29.753  1.00  1.420          O  
ATOM   8609  CB  HIS A 541     -32.413   0.761 -27.202  1.00  1.780          C  
ATOM   8610  CG  HIS A 541     -32.490   1.841 -26.238  1.00  1.780          C  
ATOM   8611  ND1 HIS A 541     -31.463   2.161 -25.427  1.00  1.780          N  
ATOM   8612  CD2 HIS A 541     -33.496   2.682 -25.930  1.00  1.780          C  
ATOM   8613  CE1 HIS A 541     -31.842   3.177 -24.640  1.00  1.780          C  
ATOM   8614  NE2 HIS A 541     -33.062   3.496 -24.939  1.00  1.780          N  
ATOM   8615  H   HIS A 541     -29.948   1.272 -26.854  1.00  1.440          H  
ATOM   8616  HA  HIS A 541     -31.538   0.200 -29.056  1.00  1.560          H  
ATOM   8617 1HB  HIS A 541     -33.375   0.628 -27.581  1.00  2.140          H  
ATOM   8618 2HB  HIS A 541     -32.134  -0.156 -26.691  1.00  2.140          H  
ATOM   8619  HD2 HIS A 541     -34.464   2.706 -26.375  1.00  2.140          H  
ATOM   8620  HE1 HIS A 541     -31.235   3.664 -23.877  1.00  2.140          H  
ATOM   8621  HE2 HIS A 541     -33.608   4.233 -24.513  1.00  2.140          H  
ATOM   8622  N   ASP A 542     -31.019   3.335 -28.966  1.00  1.180          N  
ATOM   8623  CA  ASP A 542     -31.278   4.611 -29.595  1.00  1.220          C  
ATOM   8624  C   ASP A 542     -30.441   4.713 -30.863  1.00  1.080          C  
ATOM   8625  O   ASP A 542     -30.454   5.740 -31.550  1.00  1.160          O  
ATOM   8626  CB  ASP A 542     -30.819   5.749 -28.700  1.00  1.690          C  
ATOM   8627  CG  ASP A 542     -31.481   5.948 -27.373  1.00  1.690          C  
ATOM   8628  OD1 ASP A 542     -32.687   5.896 -27.236  1.00  1.690          O  
ATOM   8629  OD2 ASP A 542     -30.689   6.165 -26.452  1.00  1.690          O  
ATOM   8630  H   ASP A 542     -30.143   3.229 -28.458  1.00  1.420          H  
ATOM   8631  HA  ASP A 542     -32.335   4.695 -29.839  1.00  1.460          H  
ATOM   8632 1HB  ASP A 542     -29.800   5.555 -28.491  1.00  2.030          H  
ATOM   8633 2HB  ASP A 542     -30.870   6.684 -29.257  1.00  2.030          H  
ATOM   8634  N   ALA A 543     -29.645   3.681 -31.134  1.00  0.970          N  
ATOM   8635  CA  ALA A 543     -28.754   3.701 -32.264  1.00  0.840          C  
ATOM   8636  C   ALA A 543     -29.539   3.460 -33.526  1.00  0.930          C  
ATOM   8637  O   ALA A 543     -30.504   2.696 -33.532  1.00  1.150          O  
ATOM   8638  CB  ALA A 543     -27.674   2.657 -32.086  1.00  1.230          C  
ATOM   8639  H   ALA A 543     -29.668   2.829 -30.568  1.00  1.160          H  
ATOM   8640  HA  ALA A 543     -28.296   4.684 -32.331  1.00  1.010          H  
ATOM   8641 1HB  ALA A 543     -27.004   2.679 -32.928  1.00  1.470          H  
ATOM   8642 2HB  ALA A 543     -27.135   2.865 -31.172  1.00  1.470          H  
ATOM   8643 3HB  ALA A 543     -28.141   1.682 -32.015  1.00  1.470          H  
ATOM   8644  N   GLY A 544     -29.101   4.060 -34.616  1.00  0.890          N  
ATOM   8645  CA  GLY A 544     -29.747   3.797 -35.880  1.00  0.920          C  
ATOM   8646  C   GLY A 544     -29.269   2.463 -36.406  1.00  0.800          C  
ATOM   8647  O   GLY A 544     -28.265   1.918 -35.934  1.00  0.730          O  
ATOM   8648  H   GLY A 544     -28.325   4.700 -34.557  1.00  1.070          H  
ATOM   8649 1HA  GLY A 544     -30.830   3.785 -35.750  1.00  1.100          H  
ATOM   8650 2HA  GLY A 544     -29.507   4.587 -36.593  1.00  1.100          H  
ATOM   8651  N   MET A 545     -29.943   1.960 -37.427  1.00  0.810          N  
ATOM   8652  CA  MET A 545     -29.550   0.686 -37.999  1.00  0.770          C  
ATOM   8653  C   MET A 545     -28.191   0.670 -38.692  1.00  0.700          C  
ATOM   8654  O   MET A 545     -27.527  -0.364 -38.697  1.00  0.670          O  
ATOM   8655  CB  MET A 545     -30.661   0.170 -38.883  1.00  1.090          C  
ATOM   8656  CG  MET A 545     -31.026   1.028 -40.060  1.00  1.090          C  
ATOM   8657  SD  MET A 545     -32.296   0.268 -41.056  1.00  1.090          S  
ATOM   8658  CE  MET A 545     -33.755   0.216 -40.024  1.00  1.090          C  
ATOM   8659  H   MET A 545     -30.748   2.454 -37.784  1.00  0.970          H  
ATOM   8660  HA  MET A 545     -29.478  -0.019 -37.171  1.00  0.920          H  
ATOM   8661 1HB  MET A 545     -30.351  -0.779 -39.299  1.00  1.310          H  
ATOM   8662 2HB  MET A 545     -31.534  -0.013 -38.273  1.00  1.310          H  
ATOM   8663 1HG  MET A 545     -31.376   2.000 -39.737  1.00  1.310          H  
ATOM   8664 2HG  MET A 545     -30.159   1.184 -40.680  1.00  1.310          H  
ATOM   8665 1HE  MET A 545     -34.573  -0.249 -40.578  1.00  1.310          H  
ATOM   8666 2HE  MET A 545     -33.561  -0.369 -39.136  1.00  1.310          H  
ATOM   8667 3HE  MET A 545     -34.035   1.227 -39.740  1.00  1.310          H  
ATOM   8668  N   GLU A 546     -27.728   1.799 -39.223  1.00  0.710          N  
ATOM   8669  CA  GLU A 546     -26.423   1.823 -39.874  1.00  0.690          C  
ATOM   8670  C   GLU A 546     -25.324   1.546 -38.845  1.00  0.600          C  
ATOM   8671  O   GLU A 546     -24.338   0.859 -39.130  1.00  0.590          O  
ATOM   8672  CB  GLU A 546     -26.224   3.171 -40.554  1.00  0.970          C  
ATOM   8673  CG  GLU A 546     -27.194   3.406 -41.730  1.00  0.970          C  
ATOM   8674  CD  GLU A 546     -28.587   3.796 -41.291  1.00  0.970          C  
ATOM   8675  OE1 GLU A 546     -28.778   4.029 -40.110  1.00  0.970          O  
ATOM   8676  OE2 GLU A 546     -29.459   3.847 -42.121  1.00  0.970          O  
ATOM   8677  H   GLU A 546     -28.301   2.648 -39.217  1.00  0.850          H  
ATOM   8678  HA  GLU A 546     -26.395   1.037 -40.626  1.00  0.830          H  
ATOM   8679 1HB  GLU A 546     -26.348   3.977 -39.830  1.00  1.170          H  
ATOM   8680 2HB  GLU A 546     -25.211   3.227 -40.929  1.00  1.170          H  
ATOM   8681 1HG  GLU A 546     -26.811   4.201 -42.347  1.00  1.170          H  
ATOM   8682 2HG  GLU A 546     -27.238   2.510 -42.334  1.00  1.170          H  
ATOM   8683  N   THR A 547     -25.514   2.105 -37.655  1.00  0.560          N  
ATOM   8684  CA  THR A 547     -24.621   1.990 -36.518  1.00  0.530          C  
ATOM   8685  C   THR A 547     -24.581   0.582 -35.983  1.00  0.520          C  
ATOM   8686  O   THR A 547     -23.499   0.014 -35.788  1.00  0.500          O  
ATOM   8687  CB  THR A 547     -25.106   2.933 -35.415  1.00  0.750          C  
ATOM   8688  OG1 THR A 547     -25.072   4.245 -35.904  1.00  0.750          O  
ATOM   8689  CG2 THR A 547     -24.316   2.844 -34.161  1.00  0.750          C  
ATOM   8690  H   THR A 547     -26.347   2.664 -37.533  1.00  0.670          H  
ATOM   8691  HA  THR A 547     -23.612   2.261 -36.816  1.00  0.640          H  
ATOM   8692  HB  THR A 547     -26.123   2.689 -35.178  1.00  0.900          H  
ATOM   8693  HG1 THR A 547     -24.139   4.487 -36.126  1.00  0.900          H  
ATOM   8694 1HG2 THR A 547     -24.732   3.537 -33.436  1.00  0.900          H  
ATOM   8695 2HG2 THR A 547     -24.360   1.842 -33.751  1.00  0.900          H  
ATOM   8696 3HG2 THR A 547     -23.288   3.106 -34.367  1.00  0.900          H  
ATOM   8697  N   THR A 548     -25.761  -0.011 -35.764  1.00  0.560          N  
ATOM   8698  CA  THR A 548     -25.783  -1.344 -35.197  1.00  0.590          C  
ATOM   8699  C   THR A 548     -25.297  -2.354 -36.224  1.00  0.560          C  
ATOM   8700  O   THR A 548     -24.693  -3.363 -35.858  1.00  0.580          O  
ATOM   8701  CB  THR A 548     -27.187  -1.720 -34.673  1.00  0.810          C  
ATOM   8702  OG1 THR A 548     -28.130  -1.724 -35.744  1.00  0.810          O  
ATOM   8703  CG2 THR A 548     -27.631  -0.668 -33.651  1.00  0.810          C  
ATOM   8704  H   THR A 548     -26.640   0.490 -35.946  1.00  0.670          H  
ATOM   8705  HA  THR A 548     -25.097  -1.374 -34.352  1.00  0.710          H  
ATOM   8706  HB  THR A 548     -27.157  -2.701 -34.204  1.00  0.980          H  
ATOM   8707  HG1 THR A 548     -28.016  -2.506 -36.287  1.00  0.980          H  
ATOM   8708 1HG2 THR A 548     -28.623  -0.920 -33.271  1.00  0.980          H  
ATOM   8709 2HG2 THR A 548     -26.934  -0.626 -32.834  1.00  0.980          H  
ATOM   8710 3HG2 THR A 548     -27.672   0.306 -34.121  1.00  0.980          H  
ATOM   8711  N   LEU A 549     -25.482  -2.059 -37.520  1.00  0.560          N  
ATOM   8712  CA  LEU A 549     -25.015  -2.951 -38.564  1.00  0.570          C  
ATOM   8713  C   LEU A 549     -23.506  -3.008 -38.526  1.00  0.550          C  
ATOM   8714  O   LEU A 549     -22.936  -4.105 -38.505  1.00  0.580          O  
ATOM   8715  CB  LEU A 549     -25.472  -2.466 -39.961  1.00  0.790          C  
ATOM   8716  CG  LEU A 549     -25.168  -3.368 -41.257  1.00  0.790          C  
ATOM   8717  CD1 LEU A 549     -23.671  -3.226 -41.757  1.00  0.790          C  
ATOM   8718  CD2 LEU A 549     -25.509  -4.835 -40.956  1.00  0.790          C  
ATOM   8719  H   LEU A 549     -26.029  -1.236 -37.783  1.00  0.670          H  
ATOM   8720  HA  LEU A 549     -25.419  -3.939 -38.368  1.00  0.680          H  
ATOM   8721 1HB  LEU A 549     -26.553  -2.336 -39.926  1.00  0.950          H  
ATOM   8722 2HB  LEU A 549     -25.035  -1.484 -40.138  1.00  0.950          H  
ATOM   8723  HG  LEU A 549     -25.797  -3.008 -42.058  1.00  0.950          H  
ATOM   8724 1HD1 LEU A 549     -23.538  -3.823 -42.661  1.00  0.950          H  
ATOM   8725 2HD1 LEU A 549     -23.460  -2.181 -41.983  1.00  0.950          H  
ATOM   8726 3HD1 LEU A 549     -22.967  -3.574 -41.025  1.00  0.950          H  
ATOM   8727 1HD2 LEU A 549     -25.334  -5.447 -41.840  1.00  0.950          H  
ATOM   8728 2HD2 LEU A 549     -24.905  -5.197 -40.167  1.00  0.950          H  
ATOM   8729 3HD2 LEU A 549     -26.539  -4.912 -40.668  1.00  0.950          H  
ATOM   8730  N   VAL A 550     -22.831  -1.846 -38.514  1.00  0.510          N  
ATOM   8731  CA  VAL A 550     -21.374  -1.869 -38.544  1.00  0.500          C  
ATOM   8732  C   VAL A 550     -20.807  -2.535 -37.321  1.00  0.490          C  
ATOM   8733  O   VAL A 550     -19.930  -3.397 -37.421  1.00  0.530          O  
ATOM   8734  CB  VAL A 550     -20.760  -0.452 -38.581  1.00  0.700          C  
ATOM   8735  CG1 VAL A 550     -19.199  -0.554 -38.399  1.00  0.700          C  
ATOM   8736  CG2 VAL A 550     -21.090   0.227 -39.882  1.00  0.700          C  
ATOM   8737  H   VAL A 550     -23.347  -0.957 -38.526  1.00  0.610          H  
ATOM   8738  HA  VAL A 550     -21.059  -2.419 -39.428  1.00  0.600          H  
ATOM   8739  HB  VAL A 550     -21.168   0.141 -37.756  1.00  0.840          H  
ATOM   8740 1HG1 VAL A 550     -18.767   0.431 -38.424  1.00  0.840          H  
ATOM   8741 2HG1 VAL A 550     -18.937  -1.015 -37.454  1.00  0.840          H  
ATOM   8742 3HG1 VAL A 550     -18.781  -1.147 -39.203  1.00  0.840          H  
ATOM   8743 1HG2 VAL A 550     -20.660   1.226 -39.891  1.00  0.840          H  
ATOM   8744 2HG2 VAL A 550     -20.684  -0.346 -40.696  1.00  0.840          H  
ATOM   8745 3HG2 VAL A 550     -22.157   0.301 -40.005  1.00  0.840          H  
ATOM   8746  N   LEU A 551     -21.303  -2.141 -36.156  1.00  0.480          N  
ATOM   8747  CA  LEU A 551     -20.790  -2.669 -34.915  1.00  0.540          C  
ATOM   8748  C   LEU A 551     -20.971  -4.158 -34.776  1.00  0.620          C  
ATOM   8749  O   LEU A 551     -20.075  -4.856 -34.297  1.00  0.780          O  
ATOM   8750  CB  LEU A 551     -21.551  -2.026 -33.776  1.00  0.730          C  
ATOM   8751  CG  LEU A 551     -21.328  -0.602 -33.496  1.00  0.730          C  
ATOM   8752  CD1 LEU A 551     -22.377  -0.115 -32.507  1.00  0.730          C  
ATOM   8753  CD2 LEU A 551     -20.019  -0.432 -32.913  1.00  0.730          C  
ATOM   8754  H   LEU A 551     -22.043  -1.431 -36.129  1.00  0.580          H  
ATOM   8755  HA  LEU A 551     -19.727  -2.458 -34.869  1.00  0.650          H  
ATOM   8756 1HB  LEU A 551     -22.601  -2.113 -34.030  1.00  0.880          H  
ATOM   8757 2HB  LEU A 551     -21.352  -2.587 -32.876  1.00  0.880          H  
ATOM   8758  HG  LEU A 551     -21.406  -0.039 -34.407  1.00  0.880          H  
ATOM   8759 1HD1 LEU A 551     -22.214   0.936 -32.294  1.00  0.880          H  
ATOM   8760 2HD1 LEU A 551     -23.366  -0.246 -32.938  1.00  0.880          H  
ATOM   8761 3HD1 LEU A 551     -22.306  -0.688 -31.582  1.00  0.880          H  
ATOM   8762 1HD2 LEU A 551     -19.888   0.593 -32.703  1.00  0.880          H  
ATOM   8763 2HD2 LEU A 551     -19.982  -0.995 -32.009  1.00  0.880          H  
ATOM   8764 3HD2 LEU A 551     -19.241  -0.766 -33.578  1.00  0.880          H  
ATOM   8765  N   ALA A 552     -22.134  -4.649 -35.185  1.00  0.560          N  
ATOM   8766  CA  ALA A 552     -22.427  -6.047 -35.090  1.00  0.640          C  
ATOM   8767  C   ALA A 552     -21.689  -6.876 -36.145  1.00  0.660          C  
ATOM   8768  O   ALA A 552     -21.188  -7.945 -35.814  1.00  0.790          O  
ATOM   8769  CB  ALA A 552     -23.924  -6.229 -35.215  1.00  0.860          C  
ATOM   8770  H   ALA A 552     -22.868  -4.033 -35.541  1.00  0.670          H  
ATOM   8771  HA  ALA A 552     -22.108  -6.387 -34.106  1.00  0.770          H  
ATOM   8772 1HB  ALA A 552     -24.186  -7.234 -35.098  1.00  1.040          H  
ATOM   8773 2HB  ALA A 552     -24.411  -5.648 -34.448  1.00  1.040          H  
ATOM   8774 3HB  ALA A 552     -24.249  -5.879 -36.194  1.00  1.040          H  
ATOM   8775  N   THR A 553     -21.625  -6.382 -37.396  1.00  0.600          N  
ATOM   8776  CA  THR A 553     -21.048  -7.071 -38.562  1.00  0.640          C  
ATOM   8777  C   THR A 553     -19.524  -7.166 -38.563  1.00  0.630          C  
ATOM   8778  O   THR A 553     -18.947  -8.217 -38.876  1.00  0.700          O  
ATOM   8779  CB  THR A 553     -21.538  -6.359 -39.853  1.00  0.880          C  
ATOM   8780  OG1 THR A 553     -22.932  -6.423 -39.880  1.00  0.880          O  
ATOM   8781  CG2 THR A 553     -21.030  -6.979 -41.100  1.00  0.880          C  
ATOM   8782  H   THR A 553     -22.043  -5.472 -37.591  1.00  0.720          H  
ATOM   8783  HA  THR A 553     -21.442  -8.085 -38.569  1.00  0.770          H  
ATOM   8784  HB  THR A 553     -21.224  -5.315 -39.835  1.00  1.060          H  
ATOM   8785  HG1 THR A 553     -23.265  -5.764 -39.236  1.00  1.060          H  
ATOM   8786 1HG2 THR A 553     -21.429  -6.444 -41.963  1.00  1.060          H  
ATOM   8787 2HG2 THR A 553     -19.987  -6.899 -41.110  1.00  1.060          H  
ATOM   8788 3HG2 THR A 553     -21.331  -8.017 -41.147  1.00  1.060          H  
ATOM   8789  N   ALA A 554     -18.845  -6.066 -38.259  1.00  0.540          N  
ATOM   8790  CA  ALA A 554     -17.392  -6.044 -38.339  1.00  0.520          C  
ATOM   8791  C   ALA A 554     -16.743  -6.709 -37.115  1.00  0.580          C  
ATOM   8792  O   ALA A 554     -16.230  -6.041 -36.210  1.00  0.860          O  
ATOM   8793  CB  ALA A 554     -16.902  -4.609 -38.520  1.00  0.740          C  
ATOM   8794  H   ALA A 554     -19.344  -5.214 -37.996  1.00  0.650          H  
ATOM   8795  HA  ALA A 554     -17.094  -6.615 -39.220  1.00  0.620          H  
ATOM   8796 1HB  ALA A 554     -15.818  -4.605 -38.621  1.00  0.880          H  
ATOM   8797 2HB  ALA A 554     -17.350  -4.182 -39.419  1.00  0.880          H  
ATOM   8798 3HB  ALA A 554     -17.197  -4.016 -37.659  1.00  0.880          H  
ATOM   8799  N   HIS A 555     -16.776  -8.039 -37.088  1.00  0.540          N  
ATOM   8800  CA  HIS A 555     -16.193  -8.813 -35.992  1.00  0.610          C  
ATOM   8801  C   HIS A 555     -15.533 -10.082 -36.508  1.00  0.570          C  
ATOM   8802  O   HIS A 555     -15.933 -10.612 -37.545  1.00  0.760          O  
ATOM   8803  CB  HIS A 555     -17.261  -9.260 -34.967  1.00  0.830          C  
ATOM   8804  CG  HIS A 555     -18.288 -10.294 -35.511  1.00  0.830          C  
ATOM   8805  ND1 HIS A 555     -19.502  -9.937 -36.020  1.00  0.830          N  
ATOM   8806  CD2 HIS A 555     -18.217 -11.646 -35.655  1.00  0.830          C  
ATOM   8807  CE1 HIS A 555     -20.141 -11.011 -36.418  1.00  0.830          C  
ATOM   8808  NE2 HIS A 555     -19.369 -12.062 -36.230  1.00  0.830          N  
ATOM   8809  H   HIS A 555     -17.281  -8.498 -37.850  1.00  0.650          H  
ATOM   8810  HA  HIS A 555     -15.432  -8.223 -35.480  1.00  0.730          H  
ATOM   8811 1HB  HIS A 555     -16.776  -9.676 -34.097  1.00  0.990          H  
ATOM   8812 2HB  HIS A 555     -17.822  -8.383 -34.635  1.00  0.990          H  
ATOM   8813  HD1 HIS A 555     -19.998  -9.073 -35.865  1.00  0.990          H  
ATOM   8814  HD2 HIS A 555     -17.472 -12.385 -35.439  1.00  0.990          H  
ATOM   8815  HE1 HIS A 555     -21.130 -10.925 -36.851  1.00  0.990          H  
ATOM   8816  N   ALA A 556     -14.580 -10.618 -35.732  1.00  0.520          N  
ATOM   8817  CA  ALA A 556     -13.962 -11.911 -36.040  1.00  0.530          C  
ATOM   8818  C   ALA A 556     -14.170 -12.866 -34.885  1.00  0.480          C  
ATOM   8819  O   ALA A 556     -13.376 -13.775 -34.660  1.00  0.660          O  
ATOM   8820  CB  ALA A 556     -12.482 -11.776 -36.342  1.00  0.740          C  
ATOM   8821  H   ALA A 556     -14.267 -10.107 -34.908  1.00  0.620          H  
ATOM   8822  HA  ALA A 556     -14.460 -12.334 -36.908  1.00  0.640          H  
ATOM   8823 1HB  ALA A 556     -12.074 -12.762 -36.573  1.00  0.890          H  
ATOM   8824 2HB  ALA A 556     -12.346 -11.135 -37.191  1.00  0.890          H  
ATOM   8825 3HB  ALA A 556     -11.966 -11.363 -35.476  1.00  0.890          H  
ATOM   8826  N   LEU A 557     -15.233 -12.626 -34.146  1.00  0.500          N  
ATOM   8827  CA  LEU A 557     -15.636 -13.488 -33.063  1.00  0.540          C  
ATOM   8828  C   LEU A 557     -16.136 -14.773 -33.688  1.00  0.610          C  
ATOM   8829  O   LEU A 557     -16.973 -14.732 -34.590  1.00  0.700          O  
ATOM   8830  CB  LEU A 557     -16.788 -12.832 -32.286  1.00  0.740          C  
ATOM   8831  CG  LEU A 557     -16.489 -11.514 -31.535  1.00  0.740          C  
ATOM   8832  CD1 LEU A 557     -17.786 -10.948 -31.022  1.00  0.740          C  
ATOM   8833  CD2 LEU A 557     -15.536 -11.778 -30.411  1.00  0.740          C  
ATOM   8834  H   LEU A 557     -15.804 -11.833 -34.386  1.00  0.600          H  
ATOM   8835  HA  LEU A 557     -14.785 -13.713 -32.427  1.00  0.650          H  
ATOM   8836 1HB  LEU A 557     -17.597 -12.637 -32.976  1.00  0.890          H  
ATOM   8837 2HB  LEU A 557     -17.148 -13.538 -31.572  1.00  0.890          H  
ATOM   8838  HG  LEU A 557     -16.044 -10.789 -32.206  1.00  0.890          H  
ATOM   8839 1HD1 LEU A 557     -17.595 -10.021 -30.508  1.00  0.890          H  
ATOM   8840 2HD1 LEU A 557     -18.431 -10.760 -31.864  1.00  0.890          H  
ATOM   8841 3HD1 LEU A 557     -18.261 -11.652 -30.342  1.00  0.890          H  
ATOM   8842 1HD2 LEU A 557     -15.326 -10.861 -29.876  1.00  0.890          H  
ATOM   8843 2HD2 LEU A 557     -15.955 -12.506 -29.733  1.00  0.890          H  
ATOM   8844 3HD2 LEU A 557     -14.645 -12.145 -30.822  1.00  0.890          H  
ATOM   8845  N   VAL A 558     -15.678 -15.912 -33.198  1.00  0.610          N  
ATOM   8846  CA  VAL A 558     -16.142 -17.168 -33.772  1.00  0.700          C  
ATOM   8847  C   VAL A 558     -16.780 -18.086 -32.752  1.00  0.680          C  
ATOM   8848  O   VAL A 558     -16.211 -18.382 -31.701  1.00  0.970          O  
ATOM   8849  CB  VAL A 558     -14.996 -17.899 -34.512  1.00  0.940          C  
ATOM   8850  CG1 VAL A 558     -15.484 -19.237 -35.064  1.00  0.940          C  
ATOM   8851  CG2 VAL A 558     -14.481 -17.010 -35.646  1.00  0.940          C  
ATOM   8852  H   VAL A 558     -14.971 -15.879 -32.452  1.00  0.730          H  
ATOM   8853  HA  VAL A 558     -16.900 -16.940 -34.521  1.00  0.840          H  
ATOM   8854  HB  VAL A 558     -14.200 -18.107 -33.829  1.00  1.130          H  
ATOM   8855 1HG1 VAL A 558     -14.664 -19.737 -35.575  1.00  1.130          H  
ATOM   8856 2HG1 VAL A 558     -15.834 -19.875 -34.261  1.00  1.130          H  
ATOM   8857 3HG1 VAL A 558     -16.299 -19.070 -35.769  1.00  1.130          H  
ATOM   8858 1HG2 VAL A 558     -13.671 -17.514 -36.168  1.00  1.130          H  
ATOM   8859 2HG2 VAL A 558     -15.291 -16.801 -36.346  1.00  1.130          H  
ATOM   8860 3HG2 VAL A 558     -14.112 -16.077 -35.239  1.00  1.130          H  
ATOM   8861  N   LYS A 559     -17.982 -18.543 -33.077  1.00  0.960          N  
ATOM   8862  CA  LYS A 559     -18.688 -19.474 -32.213  1.00  0.940          C  
ATOM   8863  C   LYS A 559     -18.154 -20.866 -32.510  1.00  0.980          C  
ATOM   8864  O   LYS A 559     -18.187 -21.326 -33.654  1.00  1.520          O  
ATOM   8865  CB  LYS A 559     -20.196 -19.387 -32.433  1.00  1.320          C  
ATOM   8866  CG  LYS A 559     -21.065 -20.256 -31.521  1.00  1.320          C  
ATOM   8867  CD  LYS A 559     -21.080 -19.713 -30.082  1.00  1.320          C  
ATOM   8868  CE  LYS A 559     -22.035 -20.464 -29.172  1.00  1.320          C  
ATOM   8869  NZ  LYS A 559     -23.465 -20.123 -29.455  1.00  1.320          N  
ATOM   8870  H   LYS A 559     -18.393 -18.238 -33.953  1.00  1.150          H  
ATOM   8871  HA  LYS A 559     -18.454 -19.248 -31.175  1.00  1.130          H  
ATOM   8872 1HB  LYS A 559     -20.522 -18.368 -32.290  1.00  1.590          H  
ATOM   8873 2HB  LYS A 559     -20.422 -19.662 -33.458  1.00  1.590          H  
ATOM   8874 1HG  LYS A 559     -22.076 -20.262 -31.923  1.00  1.590          H  
ATOM   8875 2HG  LYS A 559     -20.684 -21.281 -31.518  1.00  1.590          H  
ATOM   8876 1HD  LYS A 559     -20.091 -19.798 -29.645  1.00  1.590          H  
ATOM   8877 2HD  LYS A 559     -21.371 -18.663 -30.100  1.00  1.590          H  
ATOM   8878 1HE  LYS A 559     -21.890 -21.534 -29.313  1.00  1.590          H  
ATOM   8879 2HE  LYS A 559     -21.812 -20.211 -28.138  1.00  1.590          H  
ATOM   8880 1HZ  LYS A 559     -24.064 -20.641 -28.829  1.00  1.590          H  
ATOM   8881 2HZ  LYS A 559     -23.604 -19.129 -29.303  1.00  1.590          H  
ATOM   8882 3HZ  LYS A 559     -23.698 -20.355 -30.407  1.00  1.590          H  
ATOM   8883  N   LEU A 560     -17.600 -21.494 -31.490  1.00  0.890          N  
ATOM   8884  CA  LEU A 560     -16.954 -22.788 -31.607  1.00  1.430          C  
ATOM   8885  C   LEU A 560     -17.796 -23.938 -31.079  1.00  1.380          C  
ATOM   8886  O   LEU A 560     -18.770 -23.740 -30.349  1.00  1.100          O  
ATOM   8887  CB  LEU A 560     -15.618 -22.763 -30.846  1.00  1.790          C  
ATOM   8888  CG  LEU A 560     -14.592 -21.695 -31.265  1.00  1.790          C  
ATOM   8889  CD1 LEU A 560     -13.410 -21.781 -30.315  1.00  1.790          C  
ATOM   8890  CD2 LEU A 560     -14.142 -21.913 -32.707  1.00  1.790          C  
ATOM   8891  H   LEU A 560     -17.623 -21.045 -30.568  1.00  1.070          H  
ATOM   8892  HA  LEU A 560     -16.771 -22.984 -32.659  1.00  1.720          H  
ATOM   8893 1HB  LEU A 560     -15.841 -22.582 -29.794  1.00  2.140          H  
ATOM   8894 2HB  LEU A 560     -15.139 -23.735 -30.928  1.00  2.140          H  
ATOM   8895  HG  LEU A 560     -15.039 -20.705 -31.177  1.00  2.140          H  
ATOM   8896 1HD1 LEU A 560     -12.673 -21.047 -30.575  1.00  2.140          H  
ATOM   8897 2HD1 LEU A 560     -13.750 -21.607 -29.292  1.00  2.140          H  
ATOM   8898 3HD1 LEU A 560     -12.959 -22.773 -30.377  1.00  2.140          H  
ATOM   8899 1HD2 LEU A 560     -13.414 -21.147 -32.976  1.00  2.140          H  
ATOM   8900 2HD2 LEU A 560     -13.684 -22.895 -32.804  1.00  2.140          H  
ATOM   8901 3HD2 LEU A 560     -14.986 -21.844 -33.380  1.00  2.140          H  
ATOM   8902  N   ASP A 561     -17.361 -25.161 -31.412  1.00  1.830          N  
ATOM   8903  CA  ASP A 561     -17.981 -26.433 -30.997  1.00  1.960          C  
ATOM   8904  C   ASP A 561     -18.023 -26.556 -29.477  1.00  2.000          C  
ATOM   8905  O   ASP A 561     -18.815 -27.307 -28.910  1.00  2.370          O  
ATOM   8906  CB  ASP A 561     -17.176 -27.613 -31.543  1.00  2.690          C  
ATOM   8907  CG  ASP A 561     -17.255 -27.772 -33.052  1.00  2.690          C  
ATOM   8908  OD1 ASP A 561     -18.082 -27.147 -33.672  1.00  2.690          O  
ATOM   8909  OD2 ASP A 561     -16.463 -28.511 -33.573  1.00  2.690          O  
ATOM   8910  H   ASP A 561     -16.568 -25.222 -32.039  1.00  2.200          H  
ATOM   8911  HA  ASP A 561     -18.996 -26.471 -31.385  1.00  2.350          H  
ATOM   8912 1HB  ASP A 561     -16.130 -27.500 -31.260  1.00  3.230          H  
ATOM   8913 2HB  ASP A 561     -17.535 -28.535 -31.080  1.00  3.230          H  
ATOM   8914  N   GLU A 562     -17.141 -25.800 -28.846  1.00  1.860          N  
ATOM   8915  CA  GLU A 562     -16.935 -25.687 -27.415  1.00  2.060          C  
ATOM   8916  C   GLU A 562     -18.169 -25.126 -26.697  1.00  1.920          C  
ATOM   8917  O   GLU A 562     -18.323 -25.302 -25.488  1.00  2.040          O  
ATOM   8918  CB  GLU A 562     -15.736 -24.760 -27.169  1.00  2.800          C  
ATOM   8919  CG  GLU A 562     -14.388 -25.334 -27.637  1.00  2.800          C  
ATOM   8920  CD  GLU A 562     -13.217 -24.366 -27.498  1.00  2.800          C  
ATOM   8921  OE1 GLU A 562     -13.449 -23.195 -27.263  1.00  2.800          O  
ATOM   8922  OE2 GLU A 562     -12.099 -24.808 -27.630  1.00  2.800          O  
ATOM   8923  H   GLU A 562     -16.560 -25.231 -29.440  1.00  2.230          H  
ATOM   8924  HA  GLU A 562     -16.723 -26.678 -27.016  1.00  2.470          H  
ATOM   8925 1HB  GLU A 562     -15.898 -23.814 -27.685  1.00  3.360          H  
ATOM   8926 2HB  GLU A 562     -15.660 -24.539 -26.104  1.00  3.360          H  
ATOM   8927 1HG  GLU A 562     -14.174 -26.229 -27.054  1.00  3.360          H  
ATOM   8928 2HG  GLU A 562     -14.478 -25.632 -28.681  1.00  3.360          H  
ATOM   8929  N   GLY A 563     -19.015 -24.388 -27.430  1.00  1.720          N  
ATOM   8930  CA  GLY A 563     -20.197 -23.741 -26.869  1.00  1.660          C  
ATOM   8931  C   GLY A 563     -19.892 -22.296 -26.504  1.00  1.460          C  
ATOM   8932  O   GLY A 563     -20.784 -21.520 -26.152  1.00  1.550          O  
ATOM   8933  H   GLY A 563     -18.853 -24.278 -28.434  1.00  2.060          H  
ATOM   8934 1HA  GLY A 563     -21.007 -23.775 -27.596  1.00  1.990          H  
ATOM   8935 2HA  GLY A 563     -20.527 -24.285 -25.986  1.00  1.990          H  
ATOM   8936  N   GLU A 564     -18.615 -21.951 -26.594  1.00  1.410          N  
ATOM   8937  CA  GLU A 564     -18.104 -20.632 -26.292  1.00  1.270          C  
ATOM   8938  C   GLU A 564     -17.670 -19.913 -27.567  1.00  1.040          C  
ATOM   8939  O   GLU A 564     -17.751 -20.467 -28.670  1.00  1.050          O  
ATOM   8940  CB  GLU A 564     -16.943 -20.730 -25.296  1.00  1.830          C  
ATOM   8941  CG  GLU A 564     -17.333 -21.334 -23.938  1.00  1.830          C  
ATOM   8942  CD  GLU A 564     -16.205 -21.322 -22.927  1.00  1.830          C  
ATOM   8943  OE1 GLU A 564     -15.137 -20.873 -23.273  1.00  1.830          O  
ATOM   8944  OE2 GLU A 564     -16.414 -21.751 -21.816  1.00  1.830          O  
ATOM   8945  H   GLU A 564     -17.966 -22.660 -26.902  1.00  1.690          H  
ATOM   8946  HA  GLU A 564     -18.900 -20.046 -25.829  1.00  1.520          H  
ATOM   8947 1HB  GLU A 564     -16.152 -21.351 -25.724  1.00  2.200          H  
ATOM   8948 2HB  GLU A 564     -16.522 -19.744 -25.113  1.00  2.200          H  
ATOM   8949 1HG  GLU A 564     -18.179 -20.781 -23.537  1.00  2.200          H  
ATOM   8950 2HG  GLU A 564     -17.656 -22.367 -24.098  1.00  2.200          H  
ATOM   8951  N   ILE A 565     -17.233 -18.667 -27.393  1.00  0.930          N  
ATOM   8952  CA  ILE A 565     -16.787 -17.800 -28.479  1.00  0.750          C  
ATOM   8953  C   ILE A 565     -15.332 -17.363 -28.312  1.00  0.670          C  
ATOM   8954  O   ILE A 565     -14.904 -16.946 -27.223  1.00  0.670          O  
ATOM   8955  CB  ILE A 565     -17.690 -16.548 -28.591  1.00  1.120          C  
ATOM   8956  CG1 ILE A 565     -19.132 -16.987 -28.904  1.00  1.120          C  
ATOM   8957  CG2 ILE A 565     -17.155 -15.574 -29.685  1.00  1.120          C  
ATOM   8958  CD1 ILE A 565     -20.177 -15.899 -28.784  1.00  1.120          C  
ATOM   8959  H   ILE A 565     -17.209 -18.307 -26.449  1.00  1.120          H  
ATOM   8960  HA  ILE A 565     -16.864 -18.358 -29.406  1.00  0.900          H  
ATOM   8961  HB  ILE A 565     -17.711 -16.042 -27.634  1.00  1.350          H  
ATOM   8962 1HG1 ILE A 565     -19.157 -17.371 -29.914  1.00  1.350          H  
ATOM   8963 2HG1 ILE A 565     -19.411 -17.781 -28.224  1.00  1.350          H  
ATOM   8964 1HG2 ILE A 565     -17.792 -14.707 -29.735  1.00  1.350          H  
ATOM   8965 2HG2 ILE A 565     -16.147 -15.239 -29.459  1.00  1.350          H  
ATOM   8966 3HG2 ILE A 565     -17.152 -16.073 -30.647  1.00  1.350          H  
ATOM   8967 1HD1 ILE A 565     -21.154 -16.317 -29.020  1.00  1.350          H  
ATOM   8968 2HD1 ILE A 565     -20.187 -15.516 -27.762  1.00  1.350          H  
ATOM   8969 3HD1 ILE A 565     -19.973 -15.087 -29.467  1.00  1.350          H  
ATOM   8970  N   VAL A 566     -14.576 -17.456 -29.394  1.00  0.650          N  
ATOM   8971  CA  VAL A 566     -13.183 -17.034 -29.381  1.00  0.630          C  
ATOM   8972  C   VAL A 566     -13.012 -15.674 -30.039  1.00  0.550          C  
ATOM   8973  O   VAL A 566     -13.537 -15.412 -31.124  1.00  0.590          O  
ATOM   8974  CB  VAL A 566     -12.278 -18.080 -30.077  1.00  0.890          C  
ATOM   8975  CG1 VAL A 566     -12.731 -18.334 -31.510  1.00  0.890          C  
ATOM   8976  CG2 VAL A 566     -10.828 -17.597 -30.089  1.00  0.890          C  
ATOM   8977  H   VAL A 566     -15.014 -17.831 -30.239  1.00  0.780          H  
ATOM   8978  HA  VAL A 566     -12.859 -16.954 -28.346  1.00  0.760          H  
ATOM   8979  HB  VAL A 566     -12.348 -19.010 -29.525  1.00  1.070          H  
ATOM   8980 1HG1 VAL A 566     -12.090 -19.086 -31.965  1.00  1.070          H  
ATOM   8981 2HG1 VAL A 566     -13.746 -18.693 -31.508  1.00  1.070          H  
ATOM   8982 3HG1 VAL A 566     -12.670 -17.428 -32.099  1.00  1.070          H  
ATOM   8983 1HG2 VAL A 566     -10.199 -18.355 -30.553  1.00  1.070          H  
ATOM   8984 2HG2 VAL A 566     -10.730 -16.672 -30.653  1.00  1.070          H  
ATOM   8985 3HG2 VAL A 566     -10.506 -17.434 -29.090  1.00  1.070          H  
ATOM   8986  N   GLY A 567     -12.287 -14.793 -29.358  1.00  0.520          N  
ATOM   8987  CA  GLY A 567     -12.014 -13.461 -29.864  1.00  0.490          C  
ATOM   8988  C   GLY A 567     -11.741 -12.477 -28.732  1.00  0.450          C  
ATOM   8989  O   GLY A 567     -11.708 -12.868 -27.565  1.00  0.500          O  
ATOM   8990  H   GLY A 567     -11.903 -15.061 -28.463  1.00  0.620          H  
ATOM   8991 1HA  GLY A 567     -11.164 -13.507 -30.531  1.00  0.590          H  
ATOM   8992 2HA  GLY A 567     -12.839 -13.120 -30.464  1.00  0.590          H  
ATOM   8993  N   ASP A 568     -11.562 -11.207 -29.093  1.00  0.440          N  
ATOM   8994  CA  ASP A 568     -11.252 -10.109 -28.176  1.00  0.400          C  
ATOM   8995  C   ASP A 568     -12.485  -9.687 -27.353  1.00  0.370          C  
ATOM   8996  O   ASP A 568     -13.480  -9.258 -27.948  1.00  0.410          O  
ATOM   8997  CB  ASP A 568     -10.702  -8.890 -28.940  1.00  0.580          C  
ATOM   8998  CG  ASP A 568     -10.271  -7.711 -28.008  1.00  0.580          C  
ATOM   8999  OD1 ASP A 568     -10.805  -7.626 -26.902  1.00  0.580          O  
ATOM   9000  OD2 ASP A 568      -9.461  -6.902 -28.410  1.00  0.580          O  
ATOM   9001  H   ASP A 568     -11.602 -10.995 -30.085  1.00  0.530          H  
ATOM   9002  HA  ASP A 568     -10.442 -10.446 -27.539  1.00  0.480          H  
ATOM   9003 1HB  ASP A 568      -9.836  -9.197 -29.531  1.00  0.690          H  
ATOM   9004 2HB  ASP A 568     -11.454  -8.533 -29.645  1.00  0.690          H  
ATOM   9005  N   PRO A 569     -12.465  -9.789 -26.006  1.00  0.330          N  
ATOM   9006  CA  PRO A 569     -13.550  -9.441 -25.105  1.00  0.330          C  
ATOM   9007  C   PRO A 569     -14.198  -8.074 -25.374  1.00  0.330          C  
ATOM   9008  O   PRO A 569     -15.390  -7.931 -25.094  1.00  0.350          O  
ATOM   9009  CB  PRO A 569     -12.858  -9.468 -23.737  1.00  0.490          C  
ATOM   9010  CG  PRO A 569     -11.774 -10.500 -23.890  1.00  0.490          C  
ATOM   9011  CD  PRO A 569     -11.263 -10.321 -25.300  1.00  0.490          C  
ATOM   9012  HA  PRO A 569     -14.302 -10.230 -25.157  1.00  0.400          H  
ATOM   9013 1HB  PRO A 569     -12.459  -8.461 -23.486  1.00  0.590          H  
ATOM   9014 2HB  PRO A 569     -13.582  -9.720 -22.949  1.00  0.590          H  
ATOM   9015 1HG  PRO A 569     -11.007 -10.337 -23.131  1.00  0.590          H  
ATOM   9016 2HG  PRO A 569     -12.177 -11.505 -23.716  1.00  0.590          H  
ATOM   9017 1HD  PRO A 569     -10.431  -9.593 -25.329  1.00  0.590          H  
ATOM   9018 2HD  PRO A 569     -10.977 -11.322 -25.674  1.00  0.590          H  
ATOM   9019  N   MET A 570     -13.465  -7.062 -25.892  1.00  0.330          N  
ATOM   9020  CA  MET A 570     -14.166  -5.788 -26.131  1.00  0.350          C  
ATOM   9021  C   MET A 570     -15.117  -5.915 -27.339  1.00  0.350          C  
ATOM   9022  O   MET A 570     -16.078  -5.138 -27.474  1.00  0.360          O  
ATOM   9023  CB  MET A 570     -13.223  -4.591 -26.315  1.00  0.480          C  
ATOM   9024  CG  MET A 570     -12.413  -4.535 -27.614  1.00  0.480          C  
ATOM   9025  SD  MET A 570     -11.374  -3.033 -27.753  1.00  0.480          S  
ATOM   9026  CE  MET A 570      -9.994  -3.361 -26.655  1.00  0.480          C  
ATOM   9027  H   MET A 570     -12.458  -7.157 -26.114  1.00  0.400          H  
ATOM   9028  HA  MET A 570     -14.777  -5.572 -25.255  1.00  0.420          H  
ATOM   9029 1HB  MET A 570     -13.798  -3.677 -26.243  1.00  0.580          H  
ATOM   9030 2HB  MET A 570     -12.516  -4.591 -25.487  1.00  0.580          H  
ATOM   9031 1HG  MET A 570     -11.769  -5.398 -27.673  1.00  0.580          H  
ATOM   9032 2HG  MET A 570     -13.083  -4.558 -28.470  1.00  0.580          H  
ATOM   9033 1HE  MET A 570      -9.303  -2.521 -26.676  1.00  0.580          H  
ATOM   9034 2HE  MET A 570     -10.352  -3.512 -25.639  1.00  0.580          H  
ATOM   9035 3HE  MET A 570      -9.472  -4.268 -26.988  1.00  0.580          H  
ATOM   9036  N   GLU A 571     -14.813  -6.848 -28.261  1.00  0.350          N  
ATOM   9037  CA  GLU A 571     -15.645  -7.061 -29.432  1.00  0.380          C  
ATOM   9038  C   GLU A 571     -16.864  -7.805 -28.957  1.00  0.380          C  
ATOM   9039  O   GLU A 571     -17.984  -7.560 -29.422  1.00  0.400          O  
ATOM   9040  CB  GLU A 571     -14.899  -7.844 -30.514  1.00  0.520          C  
ATOM   9041  CG  GLU A 571     -13.756  -7.087 -31.134  1.00  0.520          C  
ATOM   9042  CD  GLU A 571     -12.955  -7.905 -32.113  1.00  0.520          C  
ATOM   9043  OE1 GLU A 571     -13.058  -9.113 -32.098  1.00  0.520          O  
ATOM   9044  OE2 GLU A 571     -12.232  -7.316 -32.872  1.00  0.520          O  
ATOM   9045  H   GLU A 571     -14.013  -7.472 -28.137  1.00  0.420          H  
ATOM   9046  HA  GLU A 571     -15.954  -6.099 -29.838  1.00  0.460          H  
ATOM   9047 1HB  GLU A 571     -14.499  -8.750 -30.101  1.00  0.620          H  
ATOM   9048 2HB  GLU A 571     -15.592  -8.127 -31.305  1.00  0.620          H  
ATOM   9049 1HG  GLU A 571     -14.149  -6.212 -31.642  1.00  0.620          H  
ATOM   9050 2HG  GLU A 571     -13.097  -6.740 -30.336  1.00  0.620          H  
ATOM   9051  N   LYS A 572     -16.638  -8.708 -27.996  1.00  0.400          N  
ATOM   9052  CA  LYS A 572     -17.746  -9.454 -27.427  1.00  0.450          C  
ATOM   9053  C   LYS A 572     -18.668  -8.480 -26.728  1.00  0.430          C  
ATOM   9054  O   LYS A 572     -19.866  -8.460 -26.992  1.00  0.470          O  
ATOM   9055  CB  LYS A 572     -17.286 -10.498 -26.419  1.00  0.610          C  
ATOM   9056  CG  LYS A 572     -16.566 -11.650 -27.009  1.00  0.610          C  
ATOM   9057  CD  LYS A 572     -16.149 -12.633 -25.955  1.00  0.610          C  
ATOM   9058  CE  LYS A 572     -15.499 -13.820 -26.576  1.00  0.610          C  
ATOM   9059  NZ  LYS A 572     -15.069 -14.801 -25.568  1.00  0.610          N  
ATOM   9060  H   LYS A 572     -15.663  -8.865 -27.716  1.00  0.480          H  
ATOM   9061  HA  LYS A 572     -18.304  -9.941 -28.224  1.00  0.540          H  
ATOM   9062 1HB  LYS A 572     -16.646 -10.038 -25.683  1.00  0.730          H  
ATOM   9063 2HB  LYS A 572     -18.154 -10.889 -25.890  1.00  0.730          H  
ATOM   9064 1HG  LYS A 572     -17.206 -12.141 -27.740  1.00  0.730          H  
ATOM   9065 2HG  LYS A 572     -15.671 -11.280 -27.506  1.00  0.730          H  
ATOM   9066 1HD  LYS A 572     -15.454 -12.179 -25.261  1.00  0.730          H  
ATOM   9067 2HD  LYS A 572     -17.025 -12.966 -25.401  1.00  0.730          H  
ATOM   9068 1HE  LYS A 572     -16.217 -14.284 -27.223  1.00  0.730          H  
ATOM   9069 2HE  LYS A 572     -14.633 -13.514 -27.172  1.00  0.730          H  
ATOM   9070 1HZ  LYS A 572     -14.688 -15.605 -26.077  1.00  0.730          H  
ATOM   9071 2HZ  LYS A 572     -14.371 -14.401 -24.956  1.00  0.730          H  
ATOM   9072 3HZ  LYS A 572     -15.860 -15.105 -25.029  1.00  0.730          H  
ATOM   9073  N   ALA A 573     -18.097  -7.569 -25.928  1.00  0.390          N  
ATOM   9074  CA  ALA A 573     -18.900  -6.596 -25.205  1.00  0.410          C  
ATOM   9075  C   ALA A 573     -19.743  -5.771 -26.158  1.00  0.400          C  
ATOM   9076  O   ALA A 573     -20.905  -5.492 -25.857  1.00  0.440          O  
ATOM   9077  CB  ALA A 573     -18.011  -5.669 -24.392  1.00  0.570          C  
ATOM   9078  H   ALA A 573     -17.093  -7.621 -25.745  1.00  0.470          H  
ATOM   9079  HA  ALA A 573     -19.564  -7.139 -24.534  1.00  0.490          H  
ATOM   9080 1HB  ALA A 573     -18.624  -4.961 -23.839  1.00  0.680          H  
ATOM   9081 2HB  ALA A 573     -17.410  -6.254 -23.694  1.00  0.680          H  
ATOM   9082 3HB  ALA A 573     -17.350  -5.126 -25.064  1.00  0.680          H  
ATOM   9083  N   THR A 574     -19.182  -5.397 -27.311  1.00  0.380          N  
ATOM   9084  CA  THR A 574     -19.935  -4.627 -28.284  1.00  0.410          C  
ATOM   9085  C   THR A 574     -21.103  -5.443 -28.840  1.00  0.430          C  
ATOM   9086  O   THR A 574     -22.250  -4.975 -28.872  1.00  0.450          O  
ATOM   9087  CB  THR A 574     -19.031  -4.186 -29.452  1.00  0.560          C  
ATOM   9088  OG1 THR A 574     -17.964  -3.354 -28.952  1.00  0.560          O  
ATOM   9089  CG2 THR A 574     -19.859  -3.388 -30.473  1.00  0.560          C  
ATOM   9090  H   THR A 574     -18.192  -5.595 -27.475  1.00  0.460          H  
ATOM   9091  HA  THR A 574     -20.334  -3.749 -27.796  1.00  0.490          H  
ATOM   9092  HB  THR A 574     -18.603  -5.062 -29.936  1.00  0.670          H  
ATOM   9093  HG1 THR A 574     -17.334  -3.899 -28.431  1.00  0.670          H  
ATOM   9094 1HG2 THR A 574     -19.207  -3.086 -31.288  1.00  0.670          H  
ATOM   9095 2HG2 THR A 574     -20.666  -4.000 -30.876  1.00  0.670          H  
ATOM   9096 3HG2 THR A 574     -20.281  -2.505 -29.992  1.00  0.670          H  
ATOM   9097  N   LEU A 575     -20.816  -6.673 -29.278  1.00  0.460          N  
ATOM   9098  CA  LEU A 575     -21.839  -7.506 -29.894  1.00  0.530          C  
ATOM   9099  C   LEU A 575     -22.951  -7.843 -28.897  1.00  0.540          C  
ATOM   9100  O   LEU A 575     -24.135  -7.939 -29.273  1.00  0.590          O  
ATOM   9101  CB  LEU A 575     -21.221  -8.806 -30.449  1.00  0.710          C  
ATOM   9102  CG  LEU A 575     -22.174  -9.724 -31.303  1.00  0.710          C  
ATOM   9103  CD1 LEU A 575     -22.648  -8.948 -32.551  1.00  0.710          C  
ATOM   9104  CD2 LEU A 575     -21.450 -11.011 -31.726  1.00  0.710          C  
ATOM   9105  H   LEU A 575     -19.847  -7.012 -29.220  1.00  0.550          H  
ATOM   9106  HA  LEU A 575     -22.265  -6.930 -30.706  1.00  0.640          H  
ATOM   9107 1HB  LEU A 575     -20.358  -8.543 -31.065  1.00  0.860          H  
ATOM   9108 2HB  LEU A 575     -20.861  -9.397 -29.600  1.00  0.860          H  
ATOM   9109  HG  LEU A 575     -23.051  -9.991 -30.702  1.00  0.860          H  
ATOM   9110 1HD1 LEU A 575     -23.296  -9.568 -33.115  1.00  0.860          H  
ATOM   9111 2HD1 LEU A 575     -23.189  -8.054 -32.279  1.00  0.860          H  
ATOM   9112 3HD1 LEU A 575     -21.787  -8.676 -33.167  1.00  0.860          H  
ATOM   9113 1HD2 LEU A 575     -22.128 -11.630 -32.298  1.00  0.860          H  
ATOM   9114 2HD2 LEU A 575     -20.595 -10.761 -32.340  1.00  0.860          H  
ATOM   9115 3HD2 LEU A 575     -21.124 -11.556 -30.839  1.00  0.860          H  
ATOM   9116  N   ASN A 576     -22.549  -8.044 -27.633  1.00  0.530          N  
ATOM   9117  CA  ASN A 576     -23.451  -8.379 -26.549  1.00  0.590          C  
ATOM   9118  C   ASN A 576     -24.301  -7.169 -26.183  1.00  0.590          C  
ATOM   9119  O   ASN A 576     -25.512  -7.289 -26.005  1.00  0.660          O  
ATOM   9120  CB  ASN A 576     -22.670  -8.827 -25.327  1.00  0.800          C  
ATOM   9121  CG  ASN A 576     -22.008 -10.165 -25.478  1.00  0.800          C  
ATOM   9122  OD1 ASN A 576     -22.360 -10.971 -26.341  1.00  0.800          O  
ATOM   9123  ND2 ASN A 576     -21.037 -10.414 -24.640  1.00  0.800          N  
ATOM   9124  H   ASN A 576     -21.551  -7.987 -27.429  1.00  0.640          H  
ATOM   9125  HA  ASN A 576     -24.115  -9.178 -26.878  1.00  0.710          H  
ATOM   9126 1HB  ASN A 576     -21.902  -8.085 -25.107  1.00  0.960          H  
ATOM   9127 2HB  ASN A 576     -23.338  -8.866 -24.470  1.00  0.960          H  
ATOM   9128 1HD2 ASN A 576     -20.551 -11.285 -24.685  1.00  0.960          H  
ATOM   9129 2HD2 ASN A 576     -20.781  -9.733 -23.955  1.00  0.960          H  
ATOM   9130  N   ALA A 577     -23.691  -5.974 -26.149  1.00  0.530          N  
ATOM   9131  CA  ALA A 577     -24.392  -4.738 -25.812  1.00  0.570          C  
ATOM   9132  C   ALA A 577     -25.539  -4.496 -26.774  1.00  0.590          C  
ATOM   9133  O   ALA A 577     -26.600  -4.031 -26.380  1.00  0.670          O  
ATOM   9134  CB  ALA A 577     -23.436  -3.553 -25.847  1.00  0.780          C  
ATOM   9135  H   ALA A 577     -22.680  -5.923 -26.273  1.00  0.640          H  
ATOM   9136  HA  ALA A 577     -24.801  -4.842 -24.809  1.00  0.680          H  
ATOM   9137 1HB  ALA A 577     -23.963  -2.648 -25.570  1.00  0.940          H  
ATOM   9138 2HB  ALA A 577     -22.621  -3.723 -25.145  1.00  0.940          H  
ATOM   9139 3HB  ALA A 577     -23.030  -3.450 -26.852  1.00  0.940          H  
ATOM   9140  N   LEU A 578     -25.344  -4.873 -28.033  1.00  0.560          N  
ATOM   9141  CA  LEU A 578     -26.367  -4.696 -29.051  1.00  0.590          C  
ATOM   9142  C   LEU A 578     -27.435  -5.799 -29.055  1.00  0.640          C  
ATOM   9143  O   LEU A 578     -28.405  -5.722 -29.818  1.00  0.770          O  
ATOM   9144  CB  LEU A 578     -25.700  -4.676 -30.423  1.00  0.810          C  
ATOM   9145  CG  LEU A 578     -24.744  -3.534 -30.737  1.00  0.810          C  
ATOM   9146  CD1 LEU A 578     -24.099  -3.816 -32.052  1.00  0.810          C  
ATOM   9147  CD2 LEU A 578     -25.487  -2.221 -30.798  1.00  0.810          C  
ATOM   9148  H   LEU A 578     -24.413  -5.217 -28.296  1.00  0.670          H  
ATOM   9149  HA  LEU A 578     -26.872  -3.756 -28.858  1.00  0.710          H  
ATOM   9150 1HB  LEU A 578     -25.115  -5.592 -30.497  1.00  0.980          H  
ATOM   9151 2HB  LEU A 578     -26.475  -4.694 -31.187  1.00  0.980          H  
ATOM   9152  HG  LEU A 578     -23.967  -3.477 -29.977  1.00  0.980          H  
ATOM   9153 1HD1 LEU A 578     -23.447  -3.029 -32.237  1.00  0.980          H  
ATOM   9154 2HD1 LEU A 578     -23.543  -4.754 -32.001  1.00  0.980          H  
ATOM   9155 3HD1 LEU A 578     -24.845  -3.873 -32.843  1.00  0.980          H  
ATOM   9156 1HD2 LEU A 578     -24.798  -1.417 -31.046  1.00  0.980          H  
ATOM   9157 2HD2 LEU A 578     -26.253  -2.292 -31.550  1.00  0.980          H  
ATOM   9158 3HD2 LEU A 578     -25.929  -2.017 -29.858  1.00  0.980          H  
ATOM   9159  N   GLY A 579     -27.269  -6.828 -28.218  1.00  0.600          N  
ATOM   9160  CA  GLY A 579     -28.212  -7.936 -28.120  1.00  0.640          C  
ATOM   9161  C   GLY A 579     -28.165  -9.013 -29.218  1.00  0.630          C  
ATOM   9162  O   GLY A 579     -29.176  -9.685 -29.427  1.00  0.690          O  
ATOM   9163  H   GLY A 579     -26.485  -6.830 -27.566  1.00  0.720          H  
ATOM   9164 1HA  GLY A 579     -28.053  -8.418 -27.156  1.00  0.770          H  
ATOM   9165 2HA  GLY A 579     -29.220  -7.523 -28.078  1.00  0.770          H  
ATOM   9166  N   TRP A 580     -27.055  -9.167 -29.950  1.00  0.610          N  
ATOM   9167  CA  TRP A 580     -27.019 -10.174 -31.026  1.00  0.700          C  
ATOM   9168  C   TRP A 580     -26.544 -11.556 -30.586  1.00  0.660          C  
ATOM   9169  O   TRP A 580     -25.630 -11.682 -29.770  1.00  0.640          O  
ATOM   9170  CB  TRP A 580     -26.144  -9.706 -32.173  1.00  0.940          C  
ATOM   9171  CG  TRP A 580     -26.733  -8.596 -32.943  1.00  0.940          C  
ATOM   9172  CD1 TRP A 580     -26.406  -7.294 -32.857  1.00  0.940          C  
ATOM   9173  CD2 TRP A 580     -27.792  -8.682 -33.920  1.00  0.940          C  
ATOM   9174  NE1 TRP A 580     -27.180  -6.553 -33.712  1.00  0.940          N  
ATOM   9175  CE2 TRP A 580     -28.035  -7.391 -34.369  1.00  0.940          C  
ATOM   9176  CE3 TRP A 580     -28.544  -9.734 -34.433  1.00  0.940          C  
ATOM   9177  CZ2 TRP A 580     -29.006  -7.117 -35.320  1.00  0.940          C  
ATOM   9178  CZ3 TRP A 580     -29.510  -9.472 -35.375  1.00  0.940          C  
ATOM   9179  CH2 TRP A 580     -29.744  -8.204 -35.811  1.00  0.940          C  
ATOM   9180  H   TRP A 580     -26.212  -8.623 -29.739  1.00  0.730          H  
ATOM   9181  HA  TRP A 580     -28.033 -10.283 -31.410  1.00  0.840          H  
ATOM   9182 1HB  TRP A 580     -25.225  -9.355 -31.753  1.00  1.130          H  
ATOM   9183 2HB  TRP A 580     -25.923 -10.537 -32.830  1.00  1.130          H  
ATOM   9184  HD1 TRP A 580     -25.641  -6.901 -32.206  1.00  1.130          H  
ATOM   9185  HE1 TRP A 580     -27.128  -5.555 -33.834  1.00  1.130          H  
ATOM   9186  HE3 TRP A 580     -28.374 -10.752 -34.091  1.00  1.130          H  
ATOM   9187  HZ2 TRP A 580     -29.204  -6.105 -35.673  1.00  1.130          H  
ATOM   9188  HZ3 TRP A 580     -30.086 -10.311 -35.762  1.00  1.130          H  
ATOM   9189  HH2 TRP A 580     -30.524  -8.050 -36.554  1.00  1.130          H  
ATOM   9190  N   VAL A 581     -27.116 -12.608 -31.176  1.00  0.770          N  
ATOM   9191  CA  VAL A 581     -26.670 -13.963 -30.884  1.00  0.850          C  
ATOM   9192  C   VAL A 581     -25.767 -14.492 -31.983  1.00  0.850          C  
ATOM   9193  O   VAL A 581     -26.169 -14.588 -33.146  1.00  0.950          O  
ATOM   9194  CB  VAL A 581     -27.882 -14.910 -30.740  1.00  1.160          C  
ATOM   9195  CG1 VAL A 581     -27.422 -16.337 -30.469  1.00  1.160          C  
ATOM   9196  CG2 VAL A 581     -28.781 -14.402 -29.631  1.00  1.160          C  
ATOM   9197  H   VAL A 581     -27.901 -12.491 -31.824  1.00  0.920          H  
ATOM   9198  HA  VAL A 581     -26.115 -13.955 -29.946  1.00  1.020          H  
ATOM   9199  HB  VAL A 581     -28.431 -14.931 -31.669  1.00  1.390          H  
ATOM   9200 1HG1 VAL A 581     -28.293 -16.984 -30.382  1.00  1.390          H  
ATOM   9201 2HG1 VAL A 581     -26.793 -16.698 -31.286  1.00  1.390          H  
ATOM   9202 3HG1 VAL A 581     -26.856 -16.364 -29.539  1.00  1.390          H  
ATOM   9203 1HG2 VAL A 581     -29.643 -15.055 -29.535  1.00  1.390          H  
ATOM   9204 2HG2 VAL A 581     -28.227 -14.385 -28.695  1.00  1.390          H  
ATOM   9205 3HG2 VAL A 581     -29.117 -13.390 -29.870  1.00  1.390          H  
ATOM   9206  N   LEU A 582     -24.540 -14.858 -31.627  1.00  0.850          N  
ATOM   9207  CA  LEU A 582     -23.635 -15.355 -32.650  1.00  0.890          C  
ATOM   9208  C   LEU A 582     -23.843 -16.849 -32.831  1.00  0.920          C  
ATOM   9209  O   LEU A 582     -23.760 -17.632 -31.877  1.00  0.980          O  
ATOM   9210  CB  LEU A 582     -22.170 -15.056 -32.290  1.00  1.230          C  
ATOM   9211  CG  LEU A 582     -21.081 -15.524 -33.317  1.00  1.230          C  
ATOM   9212  CD1 LEU A 582     -21.216 -14.769 -34.656  1.00  1.230          C  
ATOM   9213  CD2 LEU A 582     -19.703 -15.283 -32.707  1.00  1.230          C  
ATOM   9214  H   LEU A 582     -24.244 -14.771 -30.664  1.00  1.020          H  
ATOM   9215  HA  LEU A 582     -23.877 -14.867 -33.589  1.00  1.070          H  
ATOM   9216 1HB  LEU A 582     -22.062 -13.990 -32.157  1.00  1.480          H  
ATOM   9217 2HB  LEU A 582     -21.948 -15.544 -31.345  1.00  1.480          H  
ATOM   9218  HG  LEU A 582     -21.210 -16.583 -33.529  1.00  1.480          H  
ATOM   9219 1HD1 LEU A 582     -20.443 -15.117 -35.347  1.00  1.480          H  
ATOM   9220 2HD1 LEU A 582     -22.190 -14.950 -35.104  1.00  1.480          H  
ATOM   9221 3HD1 LEU A 582     -21.088 -13.705 -34.486  1.00  1.480          H  
ATOM   9222 1HD2 LEU A 582     -18.950 -15.616 -33.403  1.00  1.480          H  
ATOM   9223 2HD2 LEU A 582     -19.568 -14.221 -32.505  1.00  1.480          H  
ATOM   9224 3HD2 LEU A 582     -19.614 -15.842 -31.787  1.00  1.480          H  
ATOM   9225  N   GLY A 583     -24.178 -17.234 -34.054  1.00  0.930          N  
ATOM   9226  CA  GLY A 583     -24.415 -18.627 -34.374  1.00  1.010          C  
ATOM   9227  C   GLY A 583     -23.179 -19.287 -34.973  1.00  1.080          C  
ATOM   9228  O   GLY A 583     -22.107 -18.691 -35.071  1.00  1.250          O  
ATOM   9229  H   GLY A 583     -24.283 -16.526 -34.787  1.00  1.120          H  
ATOM   9230 1HA  GLY A 583     -24.720 -19.161 -33.475  1.00  1.210          H  
ATOM   9231 2HA  GLY A 583     -25.243 -18.692 -35.080  1.00  1.210          H  
ATOM   9232  N   LYS A 584     -23.353 -20.518 -35.445  1.00  1.190          N  
ATOM   9233  CA  LYS A 584     -22.272 -21.304 -36.043  1.00  1.350          C  
ATOM   9234  C   LYS A 584     -22.316 -21.265 -37.564  1.00  1.010          C  
ATOM   9235  O   LYS A 584     -21.605 -22.005 -38.242  1.00  1.410          O  
ATOM   9236  CB  LYS A 584     -22.340 -22.742 -35.546  1.00  1.830          C  
ATOM   9237  CG  LYS A 584     -22.051 -22.889 -34.063  1.00  1.830          C  
ATOM   9238  CD  LYS A 584     -22.202 -24.332 -33.611  1.00  1.830          C  
ATOM   9239  CE  LYS A 584     -21.830 -24.499 -32.147  1.00  1.830          C  
ATOM   9240  NZ  LYS A 584     -22.123 -25.876 -31.652  1.00  1.830          N  
ATOM   9241  H   LYS A 584     -24.266 -20.946 -35.354  1.00  1.430          H  
ATOM   9242  HA  LYS A 584     -21.318 -20.878 -35.727  1.00  1.620          H  
ATOM   9243 1HB  LYS A 584     -23.331 -23.150 -35.747  1.00  2.190          H  
ATOM   9244 2HB  LYS A 584     -21.617 -23.349 -36.091  1.00  2.190          H  
ATOM   9245 1HG  LYS A 584     -21.026 -22.555 -33.864  1.00  2.190          H  
ATOM   9246 2HG  LYS A 584     -22.732 -22.258 -33.496  1.00  2.190          H  
ATOM   9247 1HD  LYS A 584     -23.232 -24.658 -33.759  1.00  2.190          H  
ATOM   9248 2HD  LYS A 584     -21.546 -24.965 -34.210  1.00  2.190          H  
ATOM   9249 1HE  LYS A 584     -20.762 -24.307 -32.035  1.00  2.190          H  
ATOM   9250 2HE  LYS A 584     -22.381 -23.777 -31.544  1.00  2.190          H  
ATOM   9251 1HZ  LYS A 584     -21.847 -25.938 -30.679  1.00  2.190          H  
ATOM   9252 2HZ  LYS A 584     -23.111 -26.063 -31.734  1.00  2.190          H  
ATOM   9253 3HZ  LYS A 584     -21.610 -26.558 -32.193  1.00  2.190          H  
ATOM   9254  N   ASN A 585     -23.174 -20.401 -38.085  1.00  1.100          N  
ATOM   9255  CA  ASN A 585     -23.401 -20.230 -39.508  1.00  1.330          C  
ATOM   9256  C   ASN A 585     -22.676 -19.008 -40.073  1.00  1.320          C  
ATOM   9257  O   ASN A 585     -22.264 -19.196 -41.214  1.00  2.140          O  
ATOM   9258  CB  ASN A 585     -24.888 -20.161 -39.794  1.00  1.770          C  
ATOM   9259  CG  ASN A 585     -25.593 -21.468 -39.543  1.00  1.770          C  
ATOM   9260  OD1 ASN A 585     -25.045 -22.552 -39.780  1.00  1.770          O  
ATOM   9261  ND2 ASN A 585     -26.814 -21.394 -39.076  1.00  1.770          N  
ATOM   9262  H   ASN A 585     -23.689 -19.812 -37.454  1.00  1.320          H  
ATOM   9263  HA  ASN A 585     -22.997 -21.102 -40.025  1.00  1.600          H  
ATOM   9264 1HB  ASN A 585     -25.340 -19.397 -39.159  1.00  2.120          H  
ATOM   9265 2HB  ASN A 585     -25.046 -19.865 -40.830  1.00  2.120          H  
ATOM   9266 1HD2 ASN A 585     -27.333 -22.232 -38.898  1.00  2.120          H  
ATOM   9267 2HD2 ASN A 585     -27.239 -20.505 -38.903  1.00  2.120          H  
ATOM   9268  N   ASP A 586     -21.854 -18.444 -39.170  1.00  1.040          N  
ATOM   9269  CA  ASP A 586     -21.459 -17.029 -39.300  1.00  1.070          C  
ATOM   9270  C   ASP A 586     -22.595 -16.020 -39.420  1.00  0.830          C  
ATOM   9271  O   ASP A 586     -22.539 -15.106 -40.251  1.00  0.880          O  
ATOM   9272  CB  ASP A 586     -20.477 -16.838 -40.465  1.00  1.490          C  
ATOM   9273  CG  ASP A 586     -19.135 -17.461 -40.177  1.00  1.490          C  
ATOM   9274  OD1 ASP A 586     -18.598 -17.156 -39.124  1.00  1.490          O  
ATOM   9275  OD2 ASP A 586     -18.639 -18.226 -40.960  1.00  1.490          O  
ATOM   9276  H   ASP A 586     -21.020 -19.005 -39.030  1.00  1.250          H  
ATOM   9277  HA  ASP A 586     -20.914 -16.773 -38.392  1.00  1.280          H  
ATOM   9278 1HB  ASP A 586     -20.876 -17.244 -41.390  1.00  1.780          H  
ATOM   9279 2HB  ASP A 586     -20.321 -15.773 -40.639  1.00  1.780          H  
ATOM   9280  N   THR A 587     -23.621 -16.176 -38.594  1.00  0.880          N  
ATOM   9281  CA  THR A 587     -24.735 -15.245 -38.619  1.00  0.840          C  
ATOM   9282  C   THR A 587     -25.023 -14.652 -37.254  1.00  0.840          C  
ATOM   9283  O   THR A 587     -24.757 -15.260 -36.207  1.00  0.880          O  
ATOM   9284  CB  THR A 587     -26.035 -15.940 -39.075  1.00  1.190          C  
ATOM   9285  OG1 THR A 587     -26.419 -16.936 -38.101  1.00  1.190          O  
ATOM   9286  CG2 THR A 587     -25.833 -16.610 -40.411  1.00  1.190          C  
ATOM   9287  H   THR A 587     -23.631 -16.946 -37.944  1.00  1.060          H  
ATOM   9288  HA  THR A 587     -24.501 -14.427 -39.296  1.00  1.010          H  
ATOM   9289  HB  THR A 587     -26.821 -15.202 -39.161  1.00  1.430          H  
ATOM   9290  HG1 THR A 587     -26.836 -16.504 -37.344  1.00  1.430          H  
ATOM   9291 1HG2 THR A 587     -26.758 -17.089 -40.722  1.00  1.430          H  
ATOM   9292 2HG2 THR A 587     -25.556 -15.876 -41.123  1.00  1.430          H  
ATOM   9293 3HG2 THR A 587     -25.057 -17.344 -40.345  1.00  1.430          H  
ATOM   9294  N   LEU A 588     -25.645 -13.479 -37.282  1.00  0.890          N  
ATOM   9295  CA  LEU A 588     -26.132 -12.808 -36.092  1.00  0.970          C  
ATOM   9296  C   LEU A 588     -27.628 -12.827 -36.071  1.00  1.040          C  
ATOM   9297  O   LEU A 588     -28.292 -12.224 -36.920  1.00  1.490          O  
ATOM   9298  CB  LEU A 588     -25.644 -11.386 -36.042  1.00  1.330          C  
ATOM   9299  CG  LEU A 588     -24.169 -11.202 -36.056  1.00  1.330          C  
ATOM   9300  CD1 LEU A 588     -23.933  -9.769 -36.036  1.00  1.330          C  
ATOM   9301  CD2 LEU A 588     -23.535 -11.914 -34.841  1.00  1.330          C  
ATOM   9302  H   LEU A 588     -25.775 -13.038 -38.194  1.00  1.070          H  
ATOM   9303  HA  LEU A 588     -25.802 -13.351 -35.216  1.00  1.160          H  
ATOM   9304 1HB  LEU A 588     -26.055 -10.856 -36.891  1.00  1.590          H  
ATOM   9305 2HB  LEU A 588     -26.025 -10.929 -35.149  1.00  1.590          H  
ATOM   9306  HG  LEU A 588     -23.735 -11.602 -36.975  1.00  1.590          H  
ATOM   9307 1HD1 LEU A 588     -22.884  -9.586 -36.041  1.00  1.590          H  
ATOM   9308 2HD1 LEU A 588     -24.391  -9.296 -36.906  1.00  1.590          H  
ATOM   9309 3HD1 LEU A 588     -24.375  -9.381 -35.137  1.00  1.590          H  
ATOM   9310 1HD2 LEU A 588     -22.466 -11.744 -34.837  1.00  1.590          H  
ATOM   9311 2HD2 LEU A 588     -23.961 -11.535 -33.927  1.00  1.590          H  
ATOM   9312 3HD2 LEU A 588     -23.710 -12.971 -34.896  1.00  1.590          H  
ATOM   9313  N   THR A 589     -28.162 -13.529 -35.099  1.00  0.980          N  
ATOM   9314  CA  THR A 589     -29.593 -13.743 -35.050  1.00  1.120          C  
ATOM   9315  C   THR A 589     -30.165 -13.545 -33.658  1.00  1.450          C  
ATOM   9316  O   THR A 589     -29.512 -12.989 -32.767  1.00  2.100          O  
ATOM   9317  CB  THR A 589     -29.898 -15.162 -35.560  1.00  1.510          C  
ATOM   9318  OG1 THR A 589     -31.304 -15.305 -35.752  1.00  1.510          O  
ATOM   9319  CG2 THR A 589     -29.379 -16.214 -34.540  1.00  1.510          C  
ATOM   9320  H   THR A 589     -27.536 -13.972 -34.417  1.00  1.180          H  
ATOM   9321  HA  THR A 589     -30.081 -13.025 -35.710  1.00  1.340          H  
ATOM   9322  HB  THR A 589     -29.397 -15.320 -36.511  1.00  1.810          H  
ATOM   9323  HG1 THR A 589     -31.547 -14.859 -36.604  1.00  1.810          H  
ATOM   9324 1HG2 THR A 589     -29.589 -17.210 -34.920  1.00  1.810          H  
ATOM   9325 2HG2 THR A 589     -28.299 -16.095 -34.416  1.00  1.810          H  
ATOM   9326 3HG2 THR A 589     -29.857 -16.103 -33.573  1.00  1.810          H  
ATOM   9327  N   SER A 590     -31.413 -13.955 -33.492  1.00  1.580          N  
ATOM   9328  CA  SER A 590     -32.114 -13.912 -32.218  1.00  2.170          C  
ATOM   9329  C   SER A 590     -33.262 -14.904 -32.302  1.00  2.480          C  
ATOM   9330  O   SER A 590     -33.692 -15.267 -33.398  1.00  2.990          O  
ATOM   9331  CB  SER A 590     -32.624 -12.521 -31.887  1.00  2.800          C  
ATOM   9332  OG  SER A 590     -33.644 -12.128 -32.750  1.00  2.800          O  
ATOM   9333  H   SER A 590     -31.862 -14.384 -34.298  1.00  1.900          H  
ATOM   9334  HA  SER A 590     -31.435 -14.233 -31.428  1.00  2.600          H  
ATOM   9335 1HB  SER A 590     -32.990 -12.507 -30.862  1.00  3.360          H  
ATOM   9336 2HB  SER A 590     -31.798 -11.809 -31.947  1.00  3.360          H  
ATOM   9337  HG  SER A 590     -33.925 -11.264 -32.448  1.00  3.360          H  
ATOM   9338  N   LYS A 591     -33.799 -15.328 -31.164  1.00  2.780          N  
ATOM   9339  CA  LYS A 591     -34.944 -16.227 -31.219  1.00  3.360          C  
ATOM   9340  C   LYS A 591     -36.103 -15.729 -30.363  1.00  3.100          C  
ATOM   9341  O   LYS A 591     -36.261 -16.199 -29.238  1.00  2.950          O  
ATOM   9342  CB  LYS A 591     -34.541 -17.639 -30.782  1.00  4.470          C  
ATOM   9343  CG  LYS A 591     -35.662 -18.695 -30.934  1.00  4.470          C  
ATOM   9344  CD  LYS A 591     -35.180 -20.097 -30.587  1.00  4.470          C  
ATOM   9345  CE  LYS A 591     -36.311 -21.119 -30.729  1.00  4.470          C  
ATOM   9346  NZ  LYS A 591     -35.855 -22.509 -30.415  1.00  4.470          N  
ATOM   9347  H   LYS A 591     -33.419 -15.025 -30.278  1.00  3.340          H  
ATOM   9348  HA  LYS A 591     -35.262 -16.319 -32.248  1.00  4.030          H  
ATOM   9349 1HB  LYS A 591     -33.682 -17.968 -31.370  1.00  5.370          H  
ATOM   9350 2HB  LYS A 591     -34.236 -17.624 -29.736  1.00  5.370          H  
ATOM   9351 1HG  LYS A 591     -36.499 -18.452 -30.278  1.00  5.370          H  
ATOM   9352 2HG  LYS A 591     -36.021 -18.690 -31.961  1.00  5.370          H  
ATOM   9353 1HD  LYS A 591     -34.360 -20.371 -31.251  1.00  5.370          H  
ATOM   9354 2HD  LYS A 591     -34.815 -20.114 -29.559  1.00  5.370          H  
ATOM   9355 1HE  LYS A 591     -37.117 -20.849 -30.047  1.00  5.370          H  
ATOM   9356 2HE  LYS A 591     -36.689 -21.093 -31.752  1.00  5.370          H  
ATOM   9357 1HZ  LYS A 591     -36.630 -23.151 -30.518  1.00  5.370          H  
ATOM   9358 2HZ  LYS A 591     -35.114 -22.774 -31.050  1.00  5.370          H  
ATOM   9359 3HZ  LYS A 591     -35.514 -22.547 -29.466  1.00  5.370          H  
ATOM   9360  N   PRO A 592     -36.924 -14.771 -30.851  1.00  3.560          N  
ATOM   9361  CA  PRO A 592     -38.055 -14.185 -30.146  1.00  3.710          C  
ATOM   9362  C   PRO A 592     -39.174 -15.228 -29.943  1.00  3.840          C  
ATOM   9363  O   PRO A 592     -40.029 -15.075 -29.081  1.00  4.270          O  
ATOM   9364  CB  PRO A 592     -38.448 -13.022 -31.066  1.00  5.560          C  
ATOM   9365  CG  PRO A 592     -38.003 -13.436 -32.428  1.00  5.560          C  
ATOM   9366  CD  PRO A 592     -36.730 -14.219 -32.218  1.00  5.560          C  
ATOM   9367  HA  PRO A 592     -37.703 -13.808 -29.175  1.00  4.450          H  
ATOM   9368 1HB  PRO A 592     -39.490 -12.812 -31.008  1.00  6.680          H  
ATOM   9369 2HB  PRO A 592     -37.932 -12.107 -30.736  1.00  6.680          H  
ATOM   9370 1HG  PRO A 592     -38.796 -14.026 -32.917  1.00  6.680          H  
ATOM   9371 2HG  PRO A 592     -37.859 -12.547 -33.050  1.00  6.680          H  
ATOM   9372 1HD  PRO A 592     -36.701 -14.984 -32.995  1.00  6.680          H  
ATOM   9373 2HD  PRO A 592     -35.859 -13.546 -32.260  1.00  6.680          H  
ATOM   9374  N   GLY A 593     -39.135 -16.303 -30.734  1.00  4.000          N  
ATOM   9375  CA  GLY A 593     -40.090 -17.400 -30.655  1.00  4.560          C  
ATOM   9376  C   GLY A 593     -41.252 -17.359 -31.659  1.00  4.390          C  
ATOM   9377  O   GLY A 593     -41.440 -16.403 -32.419  1.00  4.700          O  
ATOM   9378  H   GLY A 593     -38.420 -16.358 -31.440  1.00  4.800          H  
ATOM   9379 1HA  GLY A 593     -39.541 -18.331 -30.807  1.00  5.470          H  
ATOM   9380 2HA  GLY A 593     -40.468 -17.460 -29.643  1.00  5.470          H  
ATOM   9381  N   ASN A 594     -42.030 -18.448 -31.640  1.00  4.270          N  
ATOM   9382  CA  ASN A 594     -43.076 -18.761 -32.626  1.00  4.620          C  
ATOM   9383  C   ASN A 594     -44.232 -17.784 -32.785  1.00  4.350          C  
ATOM   9384  O   ASN A 594     -44.836 -17.715 -33.854  1.00  4.730          O  
ATOM   9385  CB  ASN A 594     -43.651 -20.129 -32.320  1.00  6.330          C  
ATOM   9386  CG  ASN A 594     -42.695 -21.243 -32.640  1.00  6.330          C  
ATOM   9387  OD1 ASN A 594     -41.738 -21.076 -33.403  1.00  6.330          O  
ATOM   9388  ND2 ASN A 594     -42.934 -22.390 -32.062  1.00  6.330          N  
ATOM   9389  H   ASN A 594     -41.824 -19.142 -30.934  1.00  5.120          H  
ATOM   9390  HA  ASN A 594     -42.590 -18.810 -33.602  1.00  5.540          H  
ATOM   9391 1HB  ASN A 594     -43.925 -20.187 -31.270  1.00  7.590          H  
ATOM   9392 2HB  ASN A 594     -44.563 -20.271 -32.901  1.00  7.590          H  
ATOM   9393 1HD2 ASN A 594     -42.332 -23.170 -32.234  1.00  7.590          H  
ATOM   9394 2HD2 ASN A 594     -43.719 -22.493 -31.451  1.00  7.590          H  
ATOM   9395  N   ALA A 595     -44.580 -17.072 -31.734  1.00  4.210          N  
ATOM   9396  CA  ALA A 595     -45.688 -16.135 -31.797  1.00  4.480          C  
ATOM   9397  C   ALA A 595     -45.253 -14.793 -31.244  1.00  4.420          C  
ATOM   9398  O   ALA A 595     -46.030 -14.092 -30.599  1.00  4.820          O  
ATOM   9399  CB  ALA A 595     -46.905 -16.677 -31.058  1.00  6.160          C  
ATOM   9400  H   ALA A 595     -44.064 -17.175 -30.872  1.00  5.050          H  
ATOM   9401  HA  ALA A 595     -45.954 -15.995 -32.841  1.00  5.380          H  
ATOM   9402 1HB  ALA A 595     -47.723 -15.964 -31.150  1.00  7.400          H  
ATOM   9403 2HB  ALA A 595     -47.202 -17.626 -31.503  1.00  7.400          H  
ATOM   9404 3HB  ALA A 595     -46.682 -16.832 -30.026  1.00  7.400          H  
ATOM   9405  N   ALA A 596     -43.985 -14.458 -31.445  1.00  4.380          N  
ATOM   9406  CA  ALA A 596     -43.445 -13.179 -31.013  1.00  4.840          C  
ATOM   9407  C   ALA A 596     -43.407 -12.255 -32.210  1.00  4.740          C  
ATOM   9408  O   ALA A 596     -43.518 -12.712 -33.348  1.00  5.360          O  
ATOM   9409  CB  ALA A 596     -42.096 -13.341 -30.410  1.00  6.590          C  
ATOM   9410  H   ALA A 596     -43.362 -15.107 -31.946  1.00  5.260          H  
ATOM   9411  HA  ALA A 596     -44.105 -12.744 -30.265  1.00  5.810          H  
ATOM   9412 1HB  ALA A 596     -41.716 -12.377 -30.105  1.00  7.910          H  
ATOM   9413 2HB  ALA A 596     -42.161 -13.988 -29.552  1.00  7.910          H  
ATOM   9414 3HB  ALA A 596     -41.448 -13.787 -31.155  1.00  7.910          H  
ATOM   9415  N   SER A 597     -43.262 -10.957 -31.986  1.00  4.390          N  
ATOM   9416  CA  SER A 597     -43.224 -10.051 -33.126  1.00  4.770          C  
ATOM   9417  C   SER A 597     -42.224 -10.449 -34.191  1.00  4.900          C  
ATOM   9418  O   SER A 597     -41.044 -10.702 -33.920  1.00  5.190          O  
ATOM   9419  CB  SER A 597     -42.861  -8.657 -32.731  1.00  6.530          C  
ATOM   9420  OG  SER A 597     -42.694  -7.873 -33.891  1.00  6.530          O  
ATOM   9421  H   SER A 597     -43.190 -10.598 -31.044  1.00  5.270          H  
ATOM   9422  HA  SER A 597     -44.218 -10.037 -33.573  1.00  5.720          H  
ATOM   9423 1HB  SER A 597     -43.630  -8.231 -32.115  1.00  7.830          H  
ATOM   9424 2HB  SER A 597     -41.946  -8.680 -32.163  1.00  7.830          H  
ATOM   9425  HG  SER A 597     -42.493  -6.982 -33.587  1.00  7.830          H  
ATOM   9426  N   SER A 598     -42.686 -10.393 -35.435  1.00  5.090          N  
ATOM   9427  CA  SER A 598     -41.900 -10.716 -36.618  1.00  5.450          C  
ATOM   9428  C   SER A 598     -40.884  -9.626 -36.921  1.00  5.210          C  
ATOM   9429  O   SER A 598     -39.996  -9.788 -37.762  1.00  5.440          O  
ATOM   9430  CB  SER A 598     -42.825 -10.896 -37.803  1.00  7.490          C  
ATOM   9431  OG  SER A 598     -43.437  -9.679 -38.144  1.00  7.490          O  
ATOM   9432  H   SER A 598     -43.658 -10.150 -35.570  1.00  6.110          H  
ATOM   9433  HA  SER A 598     -41.365 -11.647 -36.430  1.00  6.540          H  
ATOM   9434 1HB  SER A 598     -42.258 -11.273 -38.654  1.00  8.980          H  
ATOM   9435 2HB  SER A 598     -43.585 -11.635 -37.561  1.00  8.980          H  
ATOM   9436  HG  SER A 598     -44.014  -9.874 -38.892  1.00  8.980          H  
ATOM   9437  N   GLY A 599     -41.027  -8.498 -36.232  1.00  5.060          N  
ATOM   9438  CA  GLY A 599     -40.162  -7.355 -36.419  1.00  5.070          C  
ATOM   9439  C   GLY A 599     -38.887  -7.415 -35.588  1.00  4.310          C  
ATOM   9440  O   GLY A 599     -38.080  -6.495 -35.648  1.00  4.620          O  
ATOM   9441  H   GLY A 599     -41.774  -8.446 -35.543  1.00  6.070          H  
ATOM   9442 1HA  GLY A 599     -39.903  -7.287 -37.470  1.00  6.080          H  
ATOM   9443 2HA  GLY A 599     -40.713  -6.450 -36.170  1.00  6.080          H  
ATOM   9444  N   ILE A 600     -38.708  -8.454 -34.775  1.00  3.780          N  
ATOM   9445  CA  ILE A 600     -37.503  -8.520 -33.950  1.00  3.520          C  
ATOM   9446  C   ILE A 600     -36.489  -9.567 -34.408  1.00  2.760          C  
ATOM   9447  O   ILE A 600     -36.698 -10.748 -34.158  1.00  2.870          O  
ATOM   9448  CB  ILE A 600     -37.894  -8.841 -32.487  1.00  5.030          C  
ATOM   9449  CG1 ILE A 600     -38.911  -7.783 -31.935  1.00  5.030          C  
ATOM   9450  CG2 ILE A 600     -36.654  -8.973 -31.595  1.00  5.030          C  
ATOM   9451  CD1 ILE A 600     -38.423  -6.329 -31.893  1.00  5.030          C  
ATOM   9452  H   ILE A 600     -39.412  -9.204 -34.722  1.00  4.540          H  
ATOM   9453  HA  ILE A 600     -37.031  -7.555 -33.961  1.00  4.220          H  
ATOM   9454  HB  ILE A 600     -38.427  -9.799 -32.478  1.00  6.040          H  
ATOM   9455 1HG1 ILE A 600     -39.801  -7.814 -32.557  1.00  6.040          H  
ATOM   9456 2HG1 ILE A 600     -39.188  -8.076 -30.937  1.00  6.040          H  
ATOM   9457 1HG2 ILE A 600     -36.954  -9.231 -30.596  1.00  6.040          H  
ATOM   9458 2HG2 ILE A 600     -35.996  -9.752 -31.964  1.00  6.040          H  
ATOM   9459 3HG2 ILE A 600     -36.121  -8.043 -31.588  1.00  6.040          H  
ATOM   9460 1HD1 ILE A 600     -39.202  -5.711 -31.498  1.00  6.040          H  
ATOM   9461 2HD1 ILE A 600     -37.558  -6.243 -31.260  1.00  6.040          H  
ATOM   9462 3HD1 ILE A 600     -38.173  -5.979 -32.890  1.00  6.040          H  
ATOM   9463  N   LEU A 601     -35.343  -9.199 -35.016  1.00  2.570          N  
ATOM   9464  CA  LEU A 601     -34.900  -7.906 -35.558  1.00  2.190          C  
ATOM   9465  C   LEU A 601     -34.610  -8.244 -36.998  1.00  1.640          C  
ATOM   9466  O   LEU A 601     -34.544  -7.399 -37.900  1.00  2.070          O  
ATOM   9467  CB  LEU A 601     -33.606  -7.425 -34.875  1.00  3.220          C  
ATOM   9468  CG  LEU A 601     -33.674  -7.105 -33.376  1.00  3.220          C  
ATOM   9469  CD1 LEU A 601     -32.276  -6.864 -32.870  1.00  3.220          C  
ATOM   9470  CD2 LEU A 601     -34.527  -5.818 -33.158  1.00  3.220          C  
ATOM   9471  H   LEU A 601     -34.685  -9.947 -35.190  1.00  3.080          H  
ATOM   9472  HA  LEU A 601     -35.677  -7.151 -35.536  1.00  2.630          H  
ATOM   9473 1HB  LEU A 601     -32.848  -8.204 -35.008  1.00  3.860          H  
ATOM   9474 2HB  LEU A 601     -33.253  -6.534 -35.391  1.00  3.860          H  
ATOM   9475  HG  LEU A 601     -34.103  -7.938 -32.836  1.00  3.860          H  
ATOM   9476 1HD1 LEU A 601     -32.304  -6.624 -31.803  1.00  3.860          H  
ATOM   9477 2HD1 LEU A 601     -31.664  -7.757 -33.022  1.00  3.860          H  
ATOM   9478 3HD1 LEU A 601     -31.838  -6.036 -33.415  1.00  3.860          H  
ATOM   9479 1HD2 LEU A 601     -34.560  -5.569 -32.112  1.00  3.860          H  
ATOM   9480 2HD2 LEU A 601     -34.072  -4.986 -33.701  1.00  3.860          H  
ATOM   9481 3HD2 LEU A 601     -35.530  -5.962 -33.514  1.00  3.860          H  
ATOM   9482  N   GLY A 602     -34.418  -9.549 -37.181  1.00  1.460          N  
ATOM   9483  CA  GLY A 602     -33.990 -10.163 -38.423  1.00  1.190          C  
ATOM   9484  C   GLY A 602     -32.593 -10.717 -38.217  1.00  0.960          C  
ATOM   9485  O   GLY A 602     -32.083 -10.696 -37.098  1.00  1.240          O  
ATOM   9486  H   GLY A 602     -34.559 -10.147 -36.377  1.00  1.750          H  
ATOM   9487 1HA  GLY A 602     -34.671 -10.970 -38.694  1.00  1.430          H  
ATOM   9488 2HA  GLY A 602     -34.006  -9.445 -39.224  1.00  1.430          H  
ATOM   9489  N   THR A 603     -31.999 -11.250 -39.274  1.00  0.910          N  
ATOM   9490  CA  THR A 603     -30.687 -11.884 -39.189  1.00  0.860          C  
ATOM   9491  C   THR A 603     -29.675 -11.246 -40.146  1.00  0.930          C  
ATOM   9492  O   THR A 603     -30.005 -10.849 -41.268  1.00  1.400          O  
ATOM   9493  CB  THR A 603     -30.803 -13.416 -39.461  1.00  1.220          C  
ATOM   9494  OG1 THR A 603     -31.672 -14.014 -38.465  1.00  1.220          O  
ATOM   9495  CG2 THR A 603     -29.424 -14.120 -39.423  1.00  1.220          C  
ATOM   9496  H   THR A 603     -32.473 -11.233 -40.173  1.00  1.090          H  
ATOM   9497  HA  THR A 603     -30.309 -11.750 -38.179  1.00  1.030          H  
ATOM   9498  HB  THR A 603     -31.244 -13.569 -40.442  1.00  1.470          H  
ATOM   9499  HG1 THR A 603     -32.568 -13.746 -38.677  1.00  1.470          H  
ATOM   9500 1HG2 THR A 603     -29.565 -15.179 -39.615  1.00  1.470          H  
ATOM   9501 2HG2 THR A 603     -28.766 -13.714 -40.183  1.00  1.470          H  
ATOM   9502 3HG2 THR A 603     -28.974 -13.995 -38.459  1.00  1.470          H  
ATOM   9503  N   VAL A 604     -28.433 -11.127 -39.683  1.00  0.820          N  
ATOM   9504  CA  VAL A 604     -27.352 -10.632 -40.535  1.00  0.830          C  
ATOM   9505  C   VAL A 604     -26.330 -11.756 -40.816  1.00  0.810          C  
ATOM   9506  O   VAL A 604     -25.762 -12.346 -39.895  1.00  0.840          O  
ATOM   9507  CB  VAL A 604     -26.671  -9.407 -39.882  1.00  1.160          C  
ATOM   9508  CG1 VAL A 604     -25.519  -8.897 -40.764  1.00  1.160          C  
ATOM   9509  CG2 VAL A 604     -27.717  -8.307 -39.662  1.00  1.160          C  
ATOM   9510  H   VAL A 604     -28.255 -11.437 -38.721  1.00  0.980          H  
ATOM   9511  HA  VAL A 604     -27.778 -10.312 -41.483  1.00  1.000          H  
ATOM   9512  HB  VAL A 604     -26.247  -9.697 -38.927  1.00  1.390          H  
ATOM   9513 1HG1 VAL A 604     -25.045  -8.038 -40.285  1.00  1.390          H  
ATOM   9514 2HG1 VAL A 604     -24.779  -9.682 -40.890  1.00  1.390          H  
ATOM   9515 3HG1 VAL A 604     -25.910  -8.597 -41.741  1.00  1.390          H  
ATOM   9516 1HG2 VAL A 604     -27.236  -7.450 -39.194  1.00  1.390          H  
ATOM   9517 2HG2 VAL A 604     -28.137  -8.017 -40.621  1.00  1.390          H  
ATOM   9518 3HG2 VAL A 604     -28.515  -8.671 -39.013  1.00  1.390          H  
ATOM   9519  N   GLN A 605     -26.130 -12.079 -42.097  1.00  0.810          N  
ATOM   9520  CA  GLN A 605     -25.236 -13.178 -42.504  1.00  0.810          C  
ATOM   9521  C   GLN A 605     -23.922 -12.762 -43.125  1.00  0.800          C  
ATOM   9522  O   GLN A 605     -23.909 -12.209 -44.225  1.00  0.830          O  
ATOM   9523  CB  GLN A 605     -25.934 -14.082 -43.526  1.00  1.130          C  
ATOM   9524  CG  GLN A 605     -25.054 -15.255 -44.040  1.00  1.130          C  
ATOM   9525  CD  GLN A 605     -25.775 -16.124 -45.021  1.00  1.130          C  
ATOM   9526  OE1 GLN A 605     -26.609 -15.637 -45.792  1.00  1.130          O  
ATOM   9527  NE2 GLN A 605     -25.470 -17.413 -45.015  1.00  1.130          N  
ATOM   9528  H   GLN A 605     -26.648 -11.534 -42.794  1.00  0.970          H  
ATOM   9529  HA  GLN A 605     -24.996 -13.754 -41.618  1.00  0.970          H  
ATOM   9530 1HB  GLN A 605     -26.837 -14.502 -43.082  1.00  1.360          H  
ATOM   9531 2HB  GLN A 605     -26.242 -13.489 -44.380  1.00  1.360          H  
ATOM   9532 1HG  GLN A 605     -24.188 -14.847 -44.563  1.00  1.360          H  
ATOM   9533 2HG  GLN A 605     -24.714 -15.870 -43.216  1.00  1.360          H  
ATOM   9534 1HE2 GLN A 605     -25.924 -18.041 -45.653  1.00  1.360          H  
ATOM   9535 2HE2 GLN A 605     -24.782 -17.766 -44.377  1.00  1.360          H  
ATOM   9536  N   ILE A 606     -22.809 -13.078 -42.469  1.00  0.770          N  
ATOM   9537  CA  ILE A 606     -21.504 -12.688 -42.988  1.00  0.750          C  
ATOM   9538  C   ILE A 606     -20.999 -13.712 -43.974  1.00  0.790          C  
ATOM   9539  O   ILE A 606     -20.999 -14.908 -43.694  1.00  0.830          O  
ATOM   9540  CB  ILE A 606     -20.475 -12.463 -41.862  1.00  1.060          C  
ATOM   9541  CG1 ILE A 606     -20.946 -11.295 -40.984  1.00  1.060          C  
ATOM   9542  CG2 ILE A 606     -19.065 -12.160 -42.470  1.00  1.060          C  
ATOM   9543  CD1 ILE A 606     -20.218 -11.148 -39.715  1.00  1.060          C  
ATOM   9544  H   ILE A 606     -22.858 -13.609 -41.591  1.00  0.920          H  
ATOM   9545  HA  ILE A 606     -21.606 -11.754 -43.523  1.00  0.900          H  
ATOM   9546  HB  ILE A 606     -20.421 -13.354 -41.234  1.00  1.270          H  
ATOM   9547 1HG1 ILE A 606     -20.807 -10.377 -41.529  1.00  1.270          H  
ATOM   9548 2HG1 ILE A 606     -22.005 -11.419 -40.764  1.00  1.270          H  
ATOM   9549 1HG2 ILE A 606     -18.357 -12.003 -41.682  1.00  1.270          H  
ATOM   9550 2HG2 ILE A 606     -18.724 -12.996 -43.077  1.00  1.270          H  
ATOM   9551 3HG2 ILE A 606     -19.119 -11.261 -43.092  1.00  1.270          H  
ATOM   9552 1HD1 ILE A 606     -20.621 -10.294 -39.181  1.00  1.270          H  
ATOM   9553 2HD1 ILE A 606     -20.350 -12.052 -39.120  1.00  1.270          H  
ATOM   9554 3HD1 ILE A 606     -19.161 -10.980 -39.880  1.00  1.270          H  
ATOM   9555  N   LYS A 607     -20.593 -13.239 -45.143  1.00  0.790          N  
ATOM   9556  CA  LYS A 607     -20.088 -14.134 -46.169  1.00  0.830          C  
ATOM   9557  C   LYS A 607     -18.564 -13.993 -46.300  1.00  0.820          C  
ATOM   9558  O   LYS A 607     -17.873 -14.967 -46.598  1.00  0.860          O  
ATOM   9559  CB  LYS A 607     -20.835 -13.884 -47.478  1.00  1.150          C  
ATOM   9560  CG  LYS A 607     -22.331 -14.234 -47.364  1.00  1.150          C  
ATOM   9561  CD  LYS A 607     -23.094 -14.014 -48.659  1.00  1.150          C  
ATOM   9562  CE  LYS A 607     -24.582 -14.328 -48.474  1.00  1.150          C  
ATOM   9563  NZ  LYS A 607     -25.369 -14.098 -49.732  1.00  1.150          N  
ATOM   9564  H   LYS A 607     -20.635 -12.229 -45.294  1.00  0.950          H  
ATOM   9565  HA  LYS A 607     -20.292 -15.161 -45.867  1.00  1.000          H  
ATOM   9566 1HB  LYS A 607     -20.728 -12.841 -47.779  1.00  1.380          H  
ATOM   9567 2HB  LYS A 607     -20.426 -14.503 -48.253  1.00  1.380          H  
ATOM   9568 1HG  LYS A 607     -22.424 -15.282 -47.076  1.00  1.380          H  
ATOM   9569 2HG  LYS A 607     -22.785 -13.626 -46.576  1.00  1.380          H  
ATOM   9570 1HD  LYS A 607     -22.984 -12.977 -48.979  1.00  1.380          H  
ATOM   9571 2HD  LYS A 607     -22.701 -14.659 -49.432  1.00  1.380          H  
ATOM   9572 1HE  LYS A 607     -24.699 -15.369 -48.169  1.00  1.380          H  
ATOM   9573 2HE  LYS A 607     -24.975 -13.693 -47.682  1.00  1.380          H  
ATOM   9574 1HZ  LYS A 607     -26.344 -14.310 -49.562  1.00  1.380          H  
ATOM   9575 2HZ  LYS A 607     -25.288 -13.133 -50.047  1.00  1.380          H  
ATOM   9576 3HZ  LYS A 607     -25.014 -14.705 -50.450  1.00  1.380          H  
ATOM   9577  N   ARG A 608     -18.041 -12.783 -46.055  1.00  0.790          N  
ATOM   9578  CA  ARG A 608     -16.591 -12.538 -46.148  1.00  0.810          C  
ATOM   9579  C   ARG A 608     -16.070 -11.587 -45.071  1.00  0.780          C  
ATOM   9580  O   ARG A 608     -16.570 -10.474 -44.903  1.00  0.790          O  
ATOM   9581  CB  ARG A 608     -16.219 -11.989 -47.528  1.00  1.130          C  
ATOM   9582  CG  ARG A 608     -14.707 -11.614 -47.771  1.00  1.130          C  
ATOM   9583  CD  ARG A 608     -13.776 -12.778 -47.805  1.00  1.130          C  
ATOM   9584  NE  ARG A 608     -12.491 -12.432 -48.464  1.00  1.130          N  
ATOM   9585  CZ  ARG A 608     -11.351 -11.962 -47.903  1.00  1.130          C  
ATOM   9586  NH1 ARG A 608     -11.214 -11.727 -46.631  1.00  1.130          N  
ATOM   9587  NH2 ARG A 608     -10.330 -11.737 -48.701  1.00  1.130          N  
ATOM   9588  H   ARG A 608     -18.681 -12.020 -45.822  1.00  0.950          H  
ATOM   9589  HA  ARG A 608     -16.083 -13.493 -46.022  1.00  0.970          H  
ATOM   9590 1HB  ARG A 608     -16.486 -12.730 -48.289  1.00  1.350          H  
ATOM   9591 2HB  ARG A 608     -16.804 -11.097 -47.731  1.00  1.350          H  
ATOM   9592 1HG  ARG A 608     -14.624 -11.105 -48.730  1.00  1.350          H  
ATOM   9593 2HG  ARG A 608     -14.362 -10.945 -46.986  1.00  1.350          H  
ATOM   9594 1HD  ARG A 608     -13.566 -13.112 -46.793  1.00  1.350          H  
ATOM   9595 2HD  ARG A 608     -14.239 -13.592 -48.370  1.00  1.350          H  
ATOM   9596  HE  ARG A 608     -12.435 -12.563 -49.482  1.00  1.350          H  
ATOM   9597 1HH1 ARG A 608     -11.961 -11.880 -45.965  1.00  1.350          H  
ATOM   9598 2HH1 ARG A 608     -10.342 -11.371 -46.280  1.00  1.350          H  
ATOM   9599 1HH2 ARG A 608     -10.445 -11.930 -49.711  1.00  1.350          H  
ATOM   9600 2HH2 ARG A 608      -9.457 -11.397 -48.339  1.00  1.350          H  
ATOM   9601  N   ARG A 609     -15.014 -12.001 -44.367  1.00  0.780          N  
ATOM   9602  CA  ARG A 609     -14.403 -11.139 -43.352  1.00  0.760          C  
ATOM   9603  C   ARG A 609     -13.012 -10.709 -43.755  1.00  0.710          C  
ATOM   9604  O   ARG A 609     -12.245 -11.507 -44.292  1.00  0.730          O  
ATOM   9605  CB  ARG A 609     -14.247 -11.831 -42.004  1.00  1.070          C  
ATOM   9606  CG  ARG A 609     -15.497 -12.207 -41.256  1.00  1.070          C  
ATOM   9607  CD  ARG A 609     -15.139 -12.733 -39.903  1.00  1.070          C  
ATOM   9608  NE  ARG A 609     -16.303 -12.956 -39.050  1.00  1.070          N  
ATOM   9609  CZ  ARG A 609     -17.028 -14.113 -38.990  1.00  1.070          C  
ATOM   9610  NH1 ARG A 609     -16.689 -15.149 -39.723  1.00  1.070          N  
ATOM   9611  NH2 ARG A 609     -18.083 -14.264 -38.196  1.00  1.070          N  
ATOM   9612  H   ARG A 609     -14.637 -12.925 -44.533  1.00  0.940          H  
ATOM   9613  HA  ARG A 609     -15.008 -10.248 -43.228  1.00  0.910          H  
ATOM   9614 1HB  ARG A 609     -13.664 -12.741 -42.137  1.00  1.290          H  
ATOM   9615 2HB  ARG A 609     -13.669 -11.176 -41.348  1.00  1.290          H  
ATOM   9616 1HG  ARG A 609     -16.121 -11.327 -41.124  1.00  1.290          H  
ATOM   9617 2HG  ARG A 609     -16.042 -12.972 -41.806  1.00  1.290          H  
ATOM   9618 1HD  ARG A 609     -14.585 -13.662 -39.995  1.00  1.290          H  
ATOM   9619 2HD  ARG A 609     -14.506 -11.996 -39.407  1.00  1.290          H  
ATOM   9620  HE  ARG A 609     -16.557 -12.162 -38.444  1.00  1.290          H  
ATOM   9621 1HH1 ARG A 609     -15.905 -15.115 -40.343  1.00  1.290          H  
ATOM   9622 2HH1 ARG A 609     -17.245 -16.016 -39.630  1.00  1.290          H  
ATOM   9623 1HH2 ARG A 609     -18.431 -13.508 -37.579  1.00  1.290          H  
ATOM   9624 2HH2 ARG A 609     -18.559 -15.181 -38.224  1.00  1.290          H  
ATOM   9625  N   PHE A 610     -12.667  -9.470 -43.430  1.00  0.670          N  
ATOM   9626  CA  PHE A 610     -11.342  -8.924 -43.663  1.00  0.670          C  
ATOM   9627  C   PHE A 610     -10.692  -8.703 -42.309  1.00  0.660          C  
ATOM   9628  O   PHE A 610     -11.131  -7.885 -41.490  1.00  0.870          O  
ATOM   9629  CB  PHE A 610     -11.428  -7.639 -44.475  1.00  0.940          C  
ATOM   9630  CG  PHE A 610     -11.997  -7.885 -45.838  1.00  0.940          C  
ATOM   9631  CD1 PHE A 610     -13.369  -7.859 -46.030  1.00  0.940          C  
ATOM   9632  CD2 PHE A 610     -11.179  -8.163 -46.922  1.00  0.940          C  
ATOM   9633  CE1 PHE A 610     -13.900  -8.112 -47.262  1.00  0.940          C  
ATOM   9634  CE2 PHE A 610     -11.723  -8.411 -48.167  1.00  0.940          C  
ATOM   9635  CZ  PHE A 610     -13.076  -8.389 -48.327  1.00  0.940          C  
ATOM   9636  H   PHE A 610     -13.353  -8.844 -43.006  1.00  0.800          H  
ATOM   9637  HA  PHE A 610     -10.744  -9.650 -44.215  1.00  0.800          H  
ATOM   9638 1HB  PHE A 610     -12.059  -6.926 -43.958  1.00  1.130          H  
ATOM   9639 2HB  PHE A 610     -10.441  -7.198 -44.579  1.00  1.130          H  
ATOM   9640  HD1 PHE A 610     -14.021  -7.643 -45.180  1.00  1.130          H  
ATOM   9641  HD2 PHE A 610     -10.098  -8.191 -46.783  1.00  1.130          H  
ATOM   9642  HE1 PHE A 610     -14.969  -8.098 -47.402  1.00  1.130          H  
ATOM   9643  HE2 PHE A 610     -11.088  -8.633 -49.026  1.00  1.130          H  
ATOM   9644  HZ  PHE A 610     -13.504  -8.587 -49.310  1.00  1.130          H  
ATOM   9645  N   GLN A 611      -9.644  -9.470 -42.085  1.00  0.660          N  
ATOM   9646  CA  GLN A 611      -8.925  -9.554 -40.826  1.00  0.690          C  
ATOM   9647  C   GLN A 611      -8.424  -8.214 -40.335  1.00  0.630          C  
ATOM   9648  O   GLN A 611      -7.957  -7.386 -41.117  1.00  0.710          O  
ATOM   9649  CB  GLN A 611      -7.752 -10.525 -40.985  1.00  0.950          C  
ATOM   9650  CG  GLN A 611      -8.198 -11.962 -41.293  1.00  0.950          C  
ATOM   9651  CD  GLN A 611      -8.417 -12.184 -42.792  1.00  0.950          C  
ATOM   9652  OE1 GLN A 611      -8.416 -11.219 -43.575  1.00  0.950          O  
ATOM   9653  NE2 GLN A 611      -8.625 -13.405 -43.203  1.00  0.950          N  
ATOM   9654  H   GLN A 611      -9.341 -10.061 -42.854  1.00  0.790          H  
ATOM   9655  HA  GLN A 611      -9.605  -9.951 -40.073  1.00  0.830          H  
ATOM   9656 1HB  GLN A 611      -7.099 -10.181 -41.786  1.00  1.140          H  
ATOM   9657 2HB  GLN A 611      -7.161 -10.534 -40.067  1.00  1.140          H  
ATOM   9658 1HG  GLN A 611      -7.431 -12.658 -40.954  1.00  1.140          H  
ATOM   9659 2HG  GLN A 611      -9.139 -12.161 -40.781  1.00  1.140          H  
ATOM   9660 1HE2 GLN A 611      -8.781 -13.587 -44.171  1.00  1.140          H  
ATOM   9661 2HE2 GLN A 611      -8.620 -14.210 -42.571  1.00  1.140          H  
ATOM   9662  N   PHE A 612      -8.540  -8.005 -39.027  1.00  0.600          N  
ATOM   9663  CA  PHE A 612      -8.055  -6.785 -38.417  1.00  0.590          C  
ATOM   9664  C   PHE A 612      -6.568  -6.640 -38.582  1.00  0.650          C  
ATOM   9665  O   PHE A 612      -5.814  -7.586 -38.331  1.00  1.020          O  
ATOM   9666  CB  PHE A 612      -8.334  -6.736 -36.913  1.00  0.830          C  
ATOM   9667  CG  PHE A 612      -7.745  -5.487 -36.263  1.00  0.830          C  
ATOM   9668  CD1 PHE A 612      -8.361  -4.245 -36.345  1.00  0.830          C  
ATOM   9669  CD2 PHE A 612      -6.530  -5.572 -35.579  1.00  0.830          C  
ATOM   9670  CE1 PHE A 612      -7.790  -3.143 -35.769  1.00  0.830          C  
ATOM   9671  CE2 PHE A 612      -5.963  -4.464 -35.005  1.00  0.830          C  
ATOM   9672  CZ  PHE A 612      -6.592  -3.249 -35.100  1.00  0.830          C  
ATOM   9673  H   PHE A 612      -8.934  -8.728 -38.446  1.00  0.720          H  
ATOM   9674  HA  PHE A 612      -8.540  -5.942 -38.903  1.00  0.710          H  
ATOM   9675 1HB  PHE A 612      -9.402  -6.758 -36.722  1.00  1.000          H  
ATOM   9676 2HB  PHE A 612      -7.896  -7.607 -36.435  1.00  1.000          H  
ATOM   9677  HD1 PHE A 612      -9.295  -4.135 -36.868  1.00  1.000          H  
ATOM   9678  HD2 PHE A 612      -6.026  -6.539 -35.510  1.00  1.000          H  
ATOM   9679  HE1 PHE A 612      -8.294  -2.179 -35.844  1.00  1.000          H  
ATOM   9680  HE2 PHE A 612      -5.017  -4.550 -34.475  1.00  1.000          H  
ATOM   9681  HZ  PHE A 612      -6.146  -2.369 -34.642  1.00  1.000          H  
ATOM   9682  N   SER A 613      -6.141  -5.439 -38.926  1.00  0.580          N  
ATOM   9683  CA  SER A 613      -4.721  -5.176 -39.010  1.00  0.590          C  
ATOM   9684  C   SER A 613      -4.337  -3.873 -38.369  1.00  0.660          C  
ATOM   9685  O   SER A 613      -4.832  -2.792 -38.732  1.00  0.800          O  
ATOM   9686  CB  SER A 613      -4.221  -5.170 -40.427  1.00  0.820          C  
ATOM   9687  OG  SER A 613      -2.852  -4.820 -40.439  1.00  0.820          O  
ATOM   9688  H   SER A 613      -6.839  -4.726 -39.169  1.00  0.700          H  
ATOM   9689  HA  SER A 613      -4.201  -5.972 -38.478  1.00  0.710          H  
ATOM   9690 1HB  SER A 613      -4.356  -6.159 -40.866  1.00  0.990          H  
ATOM   9691 2HB  SER A 613      -4.794  -4.458 -41.022  1.00  0.990          H  
ATOM   9692  HG  SER A 613      -2.551  -4.973 -41.345  1.00  0.990          H  
ATOM   9693  N   SER A 614      -3.406  -3.982 -37.416  1.00  0.710          N  
ATOM   9694  CA  SER A 614      -2.878  -2.876 -36.623  1.00  0.780          C  
ATOM   9695  C   SER A 614      -2.144  -1.860 -37.486  1.00  0.690          C  
ATOM   9696  O   SER A 614      -1.926  -0.724 -37.068  1.00  0.780          O  
ATOM   9697  CB  SER A 614      -1.950  -3.418 -35.560  1.00  1.060          C  
ATOM   9698  OG  SER A 614      -0.810  -3.990 -36.141  1.00  1.060          O  
ATOM   9699  H   SER A 614      -3.047  -4.907 -37.214  1.00  0.850          H  
ATOM   9700  HA  SER A 614      -3.713  -2.373 -36.136  1.00  0.940          H  
ATOM   9701 1HB  SER A 614      -1.655  -2.611 -34.890  1.00  1.280          H  
ATOM   9702 2HB  SER A 614      -2.474  -4.162 -34.967  1.00  1.280          H  
ATOM   9703  HG  SER A 614      -0.258  -4.287 -35.410  1.00  1.280          H  
ATOM   9704  N   ALA A 615      -1.753  -2.286 -38.692  1.00  0.600          N  
ATOM   9705  CA  ALA A 615      -1.101  -1.431 -39.669  1.00  0.660          C  
ATOM   9706  C   ALA A 615      -2.042  -0.318 -40.109  1.00  0.580          C  
ATOM   9707  O   ALA A 615      -1.612   0.776 -40.478  1.00  1.340          O  
ATOM   9708  CB  ALA A 615      -0.673  -2.235 -40.882  1.00  0.900          C  
ATOM   9709  H   ALA A 615      -1.963  -3.247 -38.957  1.00  0.720          H  
ATOM   9710  HA  ALA A 615      -0.227  -0.980 -39.200  1.00  0.790          H  
ATOM   9711 1HB  ALA A 615      -0.175  -1.578 -41.593  1.00  1.080          H  
ATOM   9712 2HB  ALA A 615       0.010  -3.023 -40.570  1.00  1.080          H  
ATOM   9713 3HB  ALA A 615      -1.549  -2.675 -41.348  1.00  1.080          H  
ATOM   9714  N   LEU A 616      -3.337  -0.646 -40.156  1.00  0.950          N  
ATOM   9715  CA  LEU A 616      -4.372   0.245 -40.615  1.00  0.800          C  
ATOM   9716  C   LEU A 616      -5.264   0.693 -39.468  1.00  0.570          C  
ATOM   9717  O   LEU A 616      -5.911   1.740 -39.560  1.00  1.280          O  
ATOM   9718  CB  LEU A 616      -5.220  -0.506 -41.640  1.00  1.180          C  
ATOM   9719  CG  LEU A 616      -4.474  -1.059 -42.891  1.00  1.180          C  
ATOM   9720  CD1 LEU A 616      -5.458  -1.867 -43.727  1.00  1.180          C  
ATOM   9721  CD2 LEU A 616      -3.868   0.081 -43.711  1.00  1.180          C  
ATOM   9722  H   LEU A 616      -3.663  -1.553 -39.831  1.00  1.140          H  
ATOM   9723  HA  LEU A 616      -3.916   1.129 -41.051  1.00  0.960          H  
ATOM   9724 1HB  LEU A 616      -5.674  -1.358 -41.132  1.00  1.420          H  
ATOM   9725 2HB  LEU A 616      -6.008   0.150 -41.967  1.00  1.420          H  
ATOM   9726  HG  LEU A 616      -3.677  -1.727 -42.570  1.00  1.420          H  
ATOM   9727 1HD1 LEU A 616      -4.941  -2.281 -44.592  1.00  1.420          H  
ATOM   9728 2HD1 LEU A 616      -5.863  -2.684 -43.125  1.00  1.420          H  
ATOM   9729 3HD1 LEU A 616      -6.266  -1.238 -44.063  1.00  1.420          H  
ATOM   9730 1HD2 LEU A 616      -3.355  -0.335 -44.578  1.00  1.420          H  
ATOM   9731 2HD2 LEU A 616      -4.653   0.753 -44.047  1.00  1.420          H  
ATOM   9732 3HD2 LEU A 616      -3.149   0.636 -43.112  1.00  1.420          H  
ATOM   9733  N   LYS A 617      -5.311  -0.131 -38.402  1.00  0.600          N  
ATOM   9734  CA  LYS A 617      -6.205   0.014 -37.260  1.00  0.500          C  
ATOM   9735  C   LYS A 617      -7.613  -0.122 -37.796  1.00  0.400          C  
ATOM   9736  O   LYS A 617      -8.522   0.625 -37.426  1.00  0.480          O  
ATOM   9737  CB  LYS A 617      -6.030   1.357 -36.548  1.00  0.740          C  
ATOM   9738  CG  LYS A 617      -4.626   1.631 -36.041  1.00  0.740          C  
ATOM   9739  CD  LYS A 617      -4.585   2.930 -35.228  1.00  0.740          C  
ATOM   9740  CE  LYS A 617      -3.169   3.281 -34.767  1.00  0.740          C  
ATOM   9741  NZ  LYS A 617      -3.139   4.552 -33.943  1.00  0.740          N  
ATOM   9742  H   LYS A 617      -4.753  -0.977 -38.413  1.00  0.720          H  
ATOM   9743  HA  LYS A 617      -6.018  -0.797 -36.561  1.00  0.600          H  
ATOM   9744 1HB  LYS A 617      -6.325   2.174 -37.200  1.00  0.890          H  
ATOM   9745 2HB  LYS A 617      -6.692   1.382 -35.688  1.00  0.890          H  
ATOM   9746 1HG  LYS A 617      -4.288   0.794 -35.430  1.00  0.890          H  
ATOM   9747 2HG  LYS A 617      -3.952   1.721 -36.896  1.00  0.890          H  
ATOM   9748 1HD  LYS A 617      -4.960   3.752 -35.843  1.00  0.890          H  
ATOM   9749 2HD  LYS A 617      -5.225   2.830 -34.355  1.00  0.890          H  
ATOM   9750 1HE  LYS A 617      -2.770   2.461 -34.171  1.00  0.890          H  
ATOM   9751 2HE  LYS A 617      -2.539   3.416 -35.646  1.00  0.890          H  
ATOM   9752 1HZ  LYS A 617      -2.195   4.759 -33.664  1.00  0.890          H  
ATOM   9753 2HZ  LYS A 617      -3.511   5.358 -34.487  1.00  0.890          H  
ATOM   9754 3HZ  LYS A 617      -3.710   4.438 -33.122  1.00  0.890          H  
ATOM   9755  N   ARG A 618      -7.772  -1.099 -38.696  1.00  0.430          N  
ATOM   9756  CA  ARG A 618      -9.048  -1.325 -39.368  1.00  0.490          C  
ATOM   9757  C   ARG A 618      -9.444  -2.797 -39.528  1.00  0.480          C  
ATOM   9758  O   ARG A 618      -8.600  -3.675 -39.747  1.00  0.520          O  
ATOM   9759  CB  ARG A 618      -9.007  -0.667 -40.756  1.00  0.660          C  
ATOM   9760  CG  ARG A 618     -10.346  -0.624 -41.528  1.00  0.660          C  
ATOM   9761  CD  ARG A 618     -10.254   0.014 -42.882  1.00  0.660          C  
ATOM   9762  NE  ARG A 618      -9.826   1.427 -42.883  1.00  0.660          N  
ATOM   9763  CZ  ARG A 618      -8.640   1.908 -43.350  1.00  0.660          C  
ATOM   9764  NH1 ARG A 618      -7.742   1.110 -43.855  1.00  0.660          N  
ATOM   9765  NH2 ARG A 618      -8.387   3.198 -43.316  1.00  0.660          N  
ATOM   9766  H   ARG A 618      -6.952  -1.687 -38.883  1.00  0.520          H  
ATOM   9767  HA  ARG A 618      -9.827  -0.834 -38.784  1.00  0.590          H  
ATOM   9768 1HB  ARG A 618      -8.657   0.360 -40.646  1.00  0.790          H  
ATOM   9769 2HB  ARG A 618      -8.286  -1.191 -41.381  1.00  0.790          H  
ATOM   9770 1HG  ARG A 618     -10.703  -1.635 -41.713  1.00  0.790          H  
ATOM   9771 2HG  ARG A 618     -11.087  -0.089 -40.943  1.00  0.790          H  
ATOM   9772 1HD  ARG A 618      -9.572  -0.565 -43.488  1.00  0.790          H  
ATOM   9773 2HD  ARG A 618     -11.243  -0.026 -43.336  1.00  0.790          H  
ATOM   9774  HE  ARG A 618     -10.476   2.098 -42.516  1.00  0.790          H  
ATOM   9775 1HH1 ARG A 618      -7.906   0.115 -43.890  1.00  0.790          H  
ATOM   9776 2HH1 ARG A 618      -6.877   1.488 -44.205  1.00  0.790          H  
ATOM   9777 1HH2 ARG A 618      -9.072   3.860 -42.940  1.00  0.790          H  
ATOM   9778 2HH2 ARG A 618      -7.512   3.550 -43.668  1.00  0.790          H  
ATOM   9779  N   GLN A 619     -10.762  -3.033 -39.434  1.00  0.450          N  
ATOM   9780  CA  GLN A 619     -11.424  -4.327 -39.667  1.00  0.470          C  
ATOM   9781  C   GLN A 619     -12.754  -4.160 -40.402  1.00  0.470          C  
ATOM   9782  O   GLN A 619     -13.508  -3.219 -40.136  1.00  0.460          O  
ATOM   9783  CB  GLN A 619     -11.688  -5.086 -38.376  1.00  0.650          C  
ATOM   9784  CG  GLN A 619     -12.400  -6.401 -38.623  1.00  0.650          C  
ATOM   9785  CD  GLN A 619     -12.496  -7.275 -37.481  1.00  0.650          C  
ATOM   9786  OE1 GLN A 619     -12.771  -6.894 -36.342  1.00  0.650          O  
ATOM   9787  NE2 GLN A 619     -12.253  -8.525 -37.760  1.00  0.650          N  
ATOM   9788  H   GLN A 619     -11.350  -2.223 -39.196  1.00  0.540          H  
ATOM   9789  HA  GLN A 619     -10.775  -4.939 -40.299  1.00  0.560          H  
ATOM   9790 1HB  GLN A 619     -10.772  -5.313 -37.901  1.00  0.780          H  
ATOM   9791 2HB  GLN A 619     -12.266  -4.470 -37.715  1.00  0.780          H  
ATOM   9792 1HG  GLN A 619     -13.427  -6.206 -38.928  1.00  0.780          H  
ATOM   9793 2HG  GLN A 619     -11.870  -6.935 -39.399  1.00  0.780          H  
ATOM   9794 1HE2 GLN A 619     -12.289  -9.214 -37.037  1.00  0.780          H  
ATOM   9795 2HE2 GLN A 619     -12.040  -8.795 -38.708  1.00  0.780          H  
ATOM   9796  N   SER A 620     -13.067  -5.084 -41.310  1.00  0.530          N  
ATOM   9797  CA  SER A 620     -14.337  -4.968 -42.031  1.00  0.590          C  
ATOM   9798  C   SER A 620     -14.906  -6.305 -42.458  1.00  0.550          C  
ATOM   9799  O   SER A 620     -14.195  -7.313 -42.483  1.00  0.530          O  
ATOM   9800  CB  SER A 620     -14.126  -4.096 -43.248  1.00  0.800          C  
ATOM   9801  OG  SER A 620     -13.262  -4.709 -44.154  1.00  0.800          O  
ATOM   9802  H   SER A 620     -12.429  -5.870 -41.496  1.00  0.640          H  
ATOM   9803  HA  SER A 620     -15.063  -4.487 -41.376  1.00  0.710          H  
ATOM   9804 1HB  SER A 620     -15.079  -3.909 -43.725  1.00  0.960          H  
ATOM   9805 2HB  SER A 620     -13.712  -3.136 -42.935  1.00  0.960          H  
ATOM   9806  HG  SER A 620     -12.743  -3.986 -44.558  1.00  0.960          H  
ATOM   9807  N   SER A 621     -16.196  -6.323 -42.781  1.00  0.570          N  
ATOM   9808  CA  SER A 621     -16.814  -7.543 -43.303  1.00  0.560          C  
ATOM   9809  C   SER A 621     -18.060  -7.277 -44.143  1.00  0.570          C  
ATOM   9810  O   SER A 621     -18.731  -6.240 -44.033  1.00  0.560          O  
ATOM   9811  CB  SER A 621     -17.107  -8.534 -42.184  1.00  0.790          C  
ATOM   9812  OG  SER A 621     -18.044  -8.050 -41.318  1.00  0.790          O  
ATOM   9813  H   SER A 621     -16.735  -5.457 -42.681  1.00  0.680          H  
ATOM   9814  HA  SER A 621     -16.093  -8.026 -43.963  1.00  0.670          H  
ATOM   9815 1HB  SER A 621     -17.463  -9.468 -42.614  1.00  0.950          H  
ATOM   9816 2HB  SER A 621     -16.196  -8.759 -41.638  1.00  0.950          H  
ATOM   9817  HG  SER A 621     -18.157  -8.718 -40.614  1.00  0.950          H  
ATOM   9818  N   VAL A 622     -18.377  -8.254 -44.981  1.00  0.650          N  
ATOM   9819  CA  VAL A 622     -19.507  -8.181 -45.887  1.00  0.690          C  
ATOM   9820  C   VAL A 622     -20.604  -9.169 -45.502  1.00  0.700          C  
ATOM   9821  O   VAL A 622     -20.355 -10.385 -45.386  1.00  0.730          O  
ATOM   9822  CB  VAL A 622     -19.012  -8.448 -47.318  1.00  0.950          C  
ATOM   9823  CG1 VAL A 622     -20.171  -8.368 -48.286  1.00  0.950          C  
ATOM   9824  CG2 VAL A 622     -17.896  -7.451 -47.655  1.00  0.950          C  
ATOM   9825  H   VAL A 622     -17.776  -9.083 -44.990  1.00  0.780          H  
ATOM   9826  HA  VAL A 622     -19.923  -7.175 -45.844  1.00  0.830          H  
ATOM   9827  HB  VAL A 622     -18.615  -9.458 -47.378  1.00  1.140          H  
ATOM   9828 1HG1 VAL A 622     -19.816  -8.569 -49.293  1.00  1.140          H  
ATOM   9829 2HG1 VAL A 622     -20.933  -9.104 -48.025  1.00  1.140          H  
ATOM   9830 3HG1 VAL A 622     -20.608  -7.363 -48.247  1.00  1.140          H  
ATOM   9831 1HG2 VAL A 622     -17.524  -7.633 -48.661  1.00  1.140          H  
ATOM   9832 2HG2 VAL A 622     -18.275  -6.464 -47.585  1.00  1.140          H  
ATOM   9833 3HG2 VAL A 622     -17.089  -7.563 -46.948  1.00  1.140          H  
ATOM   9834  N   ALA A 623     -21.834  -8.642 -45.364  1.00  0.700          N  
ATOM   9835  CA  ALA A 623     -22.977  -9.443 -44.936  1.00  0.730          C  
ATOM   9836  C   ALA A 623     -24.337  -9.107 -45.572  1.00  0.770          C  
ATOM   9837  O   ALA A 623     -24.615  -7.983 -45.994  1.00  0.770          O  
ATOM   9838  CB  ALA A 623     -23.145  -9.282 -43.436  1.00  1.010          C  
ATOM   9839  H   ALA A 623     -21.935  -7.635 -45.525  1.00  0.840          H  
ATOM   9840  HA  ALA A 623     -22.742 -10.468 -45.192  1.00  0.880          H  
ATOM   9841 1HB  ALA A 623     -23.948  -9.912 -43.091  1.00  1.210          H  
ATOM   9842 2HB  ALA A 623     -22.241  -9.552 -42.953  1.00  1.210          H  
ATOM   9843 3HB  ALA A 623     -23.377  -8.245 -43.206  1.00  1.210          H  
ATOM   9844  N   THR A 624     -25.206 -10.118 -45.606  1.00  0.820          N  
ATOM   9845  CA  THR A 624     -26.581  -9.994 -46.093  1.00  0.910          C  
ATOM   9846  C   THR A 624     -27.532  -9.697 -44.947  1.00  0.930          C  
ATOM   9847  O   THR A 624     -27.494 -10.338 -43.899  1.00  0.930          O  
ATOM   9848  CB  THR A 624     -27.033 -11.259 -46.848  1.00  1.240          C  
ATOM   9849  OG1 THR A 624     -26.198 -11.428 -47.988  1.00  1.240          O  
ATOM   9850  CG2 THR A 624     -28.492 -11.140 -47.310  1.00  1.240          C  
ATOM   9851  H   THR A 624     -24.881 -11.017 -45.245  1.00  0.980          H  
ATOM   9852  HA  THR A 624     -26.626  -9.159 -46.791  1.00  1.090          H  
ATOM   9853  HB  THR A 624     -26.929 -12.125 -46.201  1.00  1.490          H  
ATOM   9854  HG1 THR A 624     -25.296 -11.541 -47.690  1.00  1.490          H  
ATOM   9855 1HG2 THR A 624     -28.767 -12.043 -47.851  1.00  1.490          H  
ATOM   9856 2HG2 THR A 624     -29.158 -11.024 -46.457  1.00  1.490          H  
ATOM   9857 3HG2 THR A 624     -28.595 -10.276 -47.973  1.00  1.490          H  
ATOM   9858  N   ILE A 625     -28.387  -8.707 -45.139  1.00  1.060          N  
ATOM   9859  CA  ILE A 625     -29.321  -8.305 -44.096  1.00  1.230          C  
ATOM   9860  C   ILE A 625     -30.756  -8.753 -44.438  1.00  1.560          C  
ATOM   9861  O   ILE A 625     -31.293  -8.312 -45.453  1.00  1.910          O  
ATOM   9862  CB  ILE A 625     -29.266  -6.773 -43.969  1.00  1.650          C  
ATOM   9863  CG1 ILE A 625     -27.843  -6.277 -43.643  1.00  1.650          C  
ATOM   9864  CG2 ILE A 625     -30.151  -6.394 -42.945  1.00  1.650          C  
ATOM   9865  CD1 ILE A 625     -27.705  -4.733 -43.740  1.00  1.650          C  
ATOM   9866  H   ILE A 625     -28.387  -8.225 -46.030  1.00  1.270          H  
ATOM   9867  HA  ILE A 625     -29.031  -8.769 -43.152  1.00  1.480          H  
ATOM   9868  HB  ILE A 625     -29.564  -6.300 -44.904  1.00  1.980          H  
ATOM   9869 1HG1 ILE A 625     -27.549  -6.607 -42.649  1.00  1.980          H  
ATOM   9870 2HG1 ILE A 625     -27.155  -6.709 -44.365  1.00  1.980          H  
ATOM   9871 1HG2 ILE A 625     -30.139  -5.377 -42.814  1.00  1.980          H  
ATOM   9872 2HG2 ILE A 625     -31.136  -6.694 -43.226  1.00  1.980          H  
ATOM   9873 3HG2 ILE A 625     -29.846  -6.877 -42.023  1.00  1.980          H  
ATOM   9874 1HD1 ILE A 625     -26.687  -4.462 -43.559  1.00  1.980          H  
ATOM   9875 2HD1 ILE A 625     -27.981  -4.402 -44.725  1.00  1.980          H  
ATOM   9876 3HD1 ILE A 625     -28.325  -4.217 -43.033  1.00  1.980          H  
ATOM   9877  N   THR A 626     -31.404  -9.575 -43.588  1.00  1.710          N  
ATOM   9878  CA  THR A 626     -32.738 -10.075 -43.965  1.00  2.050          C  
ATOM   9879  C   THR A 626     -33.878  -9.021 -44.076  1.00  2.270          C  
ATOM   9880  O   THR A 626     -34.953  -9.540 -44.376  1.00  2.900          O  
ATOM   9881  CB  THR A 626     -33.218 -11.276 -43.096  1.00  2.730          C  
ATOM   9882  OG1 THR A 626     -33.338 -10.911 -41.725  1.00  2.730          O  
ATOM   9883  CG2 THR A 626     -32.230 -12.422 -43.230  1.00  2.730          C  
ATOM   9884  H   THR A 626     -30.935  -9.919 -42.744  1.00  2.050          H  
ATOM   9885  HA  THR A 626     -32.631 -10.491 -44.966  1.00  2.460          H  
ATOM   9886  HB  THR A 626     -34.187 -11.615 -43.449  1.00  3.280          H  
ATOM   9887  HG1 THR A 626     -34.135 -10.383 -41.646  1.00  3.280          H  
ATOM   9888 1HG2 THR A 626     -32.572 -13.269 -42.640  1.00  3.280          H  
ATOM   9889 2HG2 THR A 626     -32.161 -12.714 -44.277  1.00  3.280          H  
ATOM   9890 3HG2 THR A 626     -31.257 -12.119 -42.888  1.00  3.280          H  
ATOM   9891  N   ALA A 627     -33.965  -7.948 -43.234  1.00  2.410          N  
ATOM   9892  CA  ALA A 627     -34.001  -7.877 -41.749  1.00  2.860          C  
ATOM   9893  C   ALA A 627     -34.763  -6.579 -41.417  1.00  3.020          C  
ATOM   9894  O   ALA A 627     -34.297  -5.465 -41.707  1.00  3.210          O  
ATOM   9895  CB  ALA A 627     -32.646  -7.859 -41.063  1.00  3.820          C  
ATOM   9896  H   ALA A 627     -33.391  -7.205 -43.603  1.00  2.890          H  
ATOM   9897  HA  ALA A 627     -34.594  -8.702 -41.374  1.00  3.430          H  
ATOM   9898 1HB  ALA A 627     -32.780  -7.748 -39.984  1.00  4.590          H  
ATOM   9899 2HB  ALA A 627     -32.074  -8.746 -41.248  1.00  4.590          H  
ATOM   9900 3HB  ALA A 627     -32.162  -7.046 -41.417  1.00  4.590          H  
ATOM   9901  N   THR A 628     -35.900  -6.713 -40.730  1.00  3.530          N  
ATOM   9902  CA  THR A 628     -36.816  -5.607 -40.450  1.00  4.080          C  
ATOM   9903  C   THR A 628     -36.197  -4.383 -39.790  1.00  4.590          C  
ATOM   9904  O   THR A 628     -36.478  -3.253 -40.199  1.00  5.100          O  
ATOM   9905  CB  THR A 628     -37.975  -6.113 -39.562  1.00  5.490          C  
ATOM   9906  OG1 THR A 628     -38.677  -7.163 -40.254  1.00  5.490          O  
ATOM   9907  CG2 THR A 628     -38.954  -4.961 -39.267  1.00  5.490          C  
ATOM   9908  H   THR A 628     -36.216  -7.634 -40.461  1.00  4.240          H  
ATOM   9909  HA  THR A 628     -37.240  -5.286 -41.401  1.00  4.900          H  
ATOM   9910  HB  THR A 628     -37.575  -6.506 -38.621  1.00  6.590          H  
ATOM   9911  HG1 THR A 628     -39.271  -7.622 -39.641  1.00  6.590          H  
ATOM   9912 1HG2 THR A 628     -39.770  -5.321 -38.657  1.00  6.590          H  
ATOM   9913 2HG2 THR A 628     -38.451  -4.155 -38.728  1.00  6.590          H  
ATOM   9914 3HG2 THR A 628     -39.350  -4.576 -40.202  1.00  6.590          H  
ATOM   9915  N   GLU A 629     -35.379  -4.588 -38.770  1.00  4.930          N  
ATOM   9916  CA  GLU A 629     -34.791  -3.473 -38.041  1.00  5.520          C  
ATOM   9917  C   GLU A 629     -33.349  -3.197 -38.431  1.00  5.520          C  
ATOM   9918  O   GLU A 629     -32.646  -2.485 -37.713  1.00  6.150          O  
ATOM   9919  CB  GLU A 629     -34.887  -3.734 -36.539  1.00  7.490          C  
ATOM   9920  CG  GLU A 629     -36.315  -3.812 -35.992  1.00  7.490          C  
ATOM   9921  CD  GLU A 629     -37.061  -2.501 -36.061  1.00  7.490          C  
ATOM   9922  OE1 GLU A 629     -36.418  -1.481 -36.000  1.00  7.490          O  
ATOM   9923  OE2 GLU A 629     -38.269  -2.514 -36.121  1.00  7.490          O  
ATOM   9924  H   GLU A 629     -35.161  -5.547 -38.482  1.00  5.920          H  
ATOM   9925  HA  GLU A 629     -35.371  -2.577 -38.265  1.00  6.620          H  
ATOM   9926 1HB  GLU A 629     -34.404  -4.679 -36.320  1.00  8.990          H  
ATOM   9927 2HB  GLU A 629     -34.353  -2.959 -35.992  1.00  8.990          H  
ATOM   9928 1HG  GLU A 629     -36.853  -4.538 -36.587  1.00  8.990          H  
ATOM   9929 2HG  GLU A 629     -36.296  -4.168 -34.970  1.00  8.990          H  
ATOM   9930  N   VAL A 630     -32.870  -3.826 -39.504  1.00  5.170          N  
ATOM   9931  CA  VAL A 630     -31.470  -3.667 -39.853  1.00  5.640          C  
ATOM   9932  C   VAL A 630     -31.247  -3.144 -41.287  1.00  5.590          C  
ATOM   9933  O   VAL A 630     -30.261  -2.456 -41.540  1.00  6.010          O  
ATOM   9934  CB  VAL A 630     -30.706  -4.981 -39.623  1.00  7.710          C  
ATOM   9935  CG1 VAL A 630     -29.230  -4.793 -39.950  1.00  7.710          C  
ATOM   9936  CG2 VAL A 630     -30.928  -5.486 -38.200  1.00  7.710          C  
ATOM   9937  H   VAL A 630     -33.505  -4.366 -40.096  1.00  6.200          H  
ATOM   9938  HA  VAL A 630     -31.039  -2.941 -39.171  1.00  6.770          H  
ATOM   9939  HB  VAL A 630     -31.060  -5.691 -40.283  1.00  9.250          H  
ATOM   9940 1HG1 VAL A 630     -28.718  -5.719 -39.815  1.00  9.250          H  
ATOM   9941 2HG1 VAL A 630     -29.093  -4.476 -40.952  1.00  9.250          H  
ATOM   9942 3HG1 VAL A 630     -28.796  -4.043 -39.284  1.00  9.250          H  
ATOM   9943 1HG2 VAL A 630     -30.397  -6.418 -38.084  1.00  9.250          H  
ATOM   9944 2HG2 VAL A 630     -30.556  -4.753 -37.485  1.00  9.250          H  
ATOM   9945 3HG2 VAL A 630     -31.987  -5.658 -38.019  1.00  9.250          H  
ATOM   9946  N   LYS A 631     -32.054  -3.598 -42.261  1.00  5.500          N  
ATOM   9947  CA  LYS A 631     -31.823  -3.299 -43.680  1.00  5.920          C  
ATOM   9948  C   LYS A 631     -31.664  -1.817 -43.956  1.00  6.100          C  
ATOM   9949  O   LYS A 631     -32.596  -1.037 -43.779  1.00  6.360          O  
ATOM   9950  CB  LYS A 631     -33.012  -3.828 -44.494  1.00  8.120          C  
ATOM   9951  CG  LYS A 631     -32.915  -3.701 -46.049  1.00  8.120          C  
ATOM   9952  CD  LYS A 631     -34.180  -4.287 -46.735  1.00  8.120          C  
ATOM   9953  CE  LYS A 631     -35.359  -3.289 -46.693  1.00  8.120          C  
ATOM   9954  NZ  LYS A 631     -36.631  -3.865 -47.246  1.00  8.120          N  
ATOM   9955  H   LYS A 631     -32.868  -4.166 -42.024  1.00  6.600          H  
ATOM   9956  HA  LYS A 631     -30.910  -3.780 -44.014  1.00  7.100          H  
ATOM   9957 1HB  LYS A 631     -33.159  -4.885 -44.257  1.00  9.740          H  
ATOM   9958 2HB  LYS A 631     -33.902  -3.307 -44.162  1.00  9.740          H  
ATOM   9959 1HG  LYS A 631     -32.833  -2.647 -46.324  1.00  9.740          H  
ATOM   9960 2HG  LYS A 631     -32.033  -4.229 -46.415  1.00  9.740          H  
ATOM   9961 1HD  LYS A 631     -33.950  -4.521 -47.779  1.00  9.740          H  
ATOM   9962 2HD  LYS A 631     -34.475  -5.205 -46.232  1.00  9.740          H  
ATOM   9963 1HE  LYS A 631     -35.541  -2.976 -45.672  1.00  9.740          H  
ATOM   9964 2HE  LYS A 631     -35.083  -2.413 -47.288  1.00  9.740          H  
ATOM   9965 1HZ  LYS A 631     -37.353  -3.161 -47.201  1.00  9.740          H  
ATOM   9966 2HZ  LYS A 631     -36.521  -4.160 -48.205  1.00  9.740          H  
ATOM   9967 3HZ  LYS A 631     -36.905  -4.663 -46.691  1.00  9.740          H  
ATOM   9968  N   THR A 632     -30.513  -1.465 -44.531  1.00  6.220          N  
ATOM   9969  CA  THR A 632     -30.171  -0.085 -44.855  1.00  6.730          C  
ATOM   9970  C   THR A 632     -30.427   0.236 -46.329  1.00  6.510          C  
ATOM   9971  O   THR A 632     -30.352   1.397 -46.755  1.00  6.830          O  
ATOM   9972  CB  THR A 632     -28.682   0.163 -44.545  1.00  9.220          C  
ATOM   9973  OG1 THR A 632     -27.900  -0.707 -45.366  1.00  9.220          O  
ATOM   9974  CG2 THR A 632     -28.373  -0.133 -43.077  1.00  9.220          C  
ATOM   9975  H   THR A 632     -29.802  -2.172 -44.655  1.00  7.460          H  
ATOM   9976  HA  THR A 632     -30.783   0.578 -44.243  1.00  8.080          H  
ATOM   9977  HB  THR A 632     -28.433   1.200 -44.768  1.00 11.060          H  
ATOM   9978  HG1 THR A 632     -26.979  -0.441 -45.329  1.00 11.060          H  
ATOM   9979 1HG2 THR A 632     -27.317   0.041 -42.879  1.00 11.060          H  
ATOM   9980 2HG2 THR A 632     -28.967   0.519 -42.455  1.00 11.060          H  
ATOM   9981 3HG2 THR A 632     -28.609  -1.163 -42.849  1.00 11.060          H  
ATOM   9982  N   GLY A 633     -30.685  -0.806 -47.108  1.00  6.320          N  
ATOM   9983  CA  GLY A 633     -30.909  -0.694 -48.542  1.00  6.470          C  
ATOM   9984  C   GLY A 633     -32.391  -0.663 -48.878  1.00  5.950          C  
ATOM   9985  O   GLY A 633     -33.241  -0.449 -48.014  1.00  5.950          O  
ATOM   9986  H   GLY A 633     -30.739  -1.704 -46.654  1.00  7.580          H  
ATOM   9987 1HA  GLY A 633     -30.437   0.214 -48.915  1.00  7.760          H  
ATOM   9988 2HA  GLY A 633     -30.437  -1.527 -49.054  1.00  7.760          H  
ATOM   9989  N   ARG A 634     -32.707  -0.894 -50.154  1.00  5.920          N  
ATOM   9990  CA  ARG A 634     -34.093  -0.864 -50.625  1.00  5.890          C  
ATOM   9991  C   ARG A 634     -34.565  -2.231 -51.108  1.00  5.300          C  
ATOM   9992  O   ARG A 634     -35.631  -2.351 -51.713  1.00  5.710          O  
ATOM   9993  CB  ARG A 634     -34.245   0.131 -51.764  1.00  8.260          C  
ATOM   9994  CG  ARG A 634     -34.036   1.591 -51.384  1.00  8.260          C  
ATOM   9995  CD  ARG A 634     -34.033   2.472 -52.594  1.00  8.260          C  
ATOM   9996  NE  ARG A 634     -33.938   3.895 -52.250  1.00  8.260          N  
ATOM   9997  CZ  ARG A 634     -32.793   4.572 -51.971  1.00  8.260          C  
ATOM   9998  NH1 ARG A 634     -31.619   3.966 -51.994  1.00  8.260          N  
ATOM   9999  NH2 ARG A 634     -32.858   5.861 -51.673  1.00  8.260          N  
ATOM  10000  H   ARG A 634     -31.963  -1.061 -50.818  1.00  7.100          H  
ATOM  10001  HA  ARG A 634     -34.734  -0.550 -49.801  1.00  7.070          H  
ATOM  10002 1HB  ARG A 634     -33.537  -0.116 -52.553  1.00  9.910          H  
ATOM  10003 2HB  ARG A 634     -35.246   0.044 -52.186  1.00  9.910          H  
ATOM  10004 1HG  ARG A 634     -34.845   1.909 -50.727  1.00  9.910          H  
ATOM  10005 2HG  ARG A 634     -33.086   1.699 -50.863  1.00  9.910          H  
ATOM  10006 1HD  ARG A 634     -33.199   2.212 -53.243  1.00  9.910          H  
ATOM  10007 2HD  ARG A 634     -34.966   2.321 -53.139  1.00  9.910          H  
ATOM  10008  HE  ARG A 634     -34.805   4.417 -52.217  1.00  9.910          H  
ATOM  10009 1HH1 ARG A 634     -31.554   2.987 -52.222  1.00  9.910          H  
ATOM  10010 2HH1 ARG A 634     -30.776   4.484 -51.785  1.00  9.910          H  
ATOM  10011 1HH2 ARG A 634     -33.752   6.332 -51.654  1.00  9.910          H  
ATOM  10012 2HH2 ARG A 634     -32.015   6.376 -51.464  1.00  9.910          H  
ATOM  10013  N   LYS A 635     -33.758  -3.252 -50.863  1.00  4.670          N  
ATOM  10014  CA  LYS A 635     -34.058  -4.600 -51.316  1.00  4.410          C  
ATOM  10015  C   LYS A 635     -33.281  -5.642 -50.543  1.00  3.650          C  
ATOM  10016  O   LYS A 635     -32.264  -5.339 -49.917  1.00  3.830          O  
ATOM  10017  CB  LYS A 635     -33.753  -4.721 -52.808  1.00  6.280          C  
ATOM  10018  CG  LYS A 635     -32.295  -4.466 -53.158  1.00  6.280          C  
ATOM  10019  CD  LYS A 635     -32.065  -4.536 -54.649  1.00  6.280          C  
ATOM  10020  CE  LYS A 635     -30.635  -4.169 -54.986  1.00  6.280          C  
ATOM  10021  NZ  LYS A 635     -30.369  -4.224 -56.441  1.00  6.280          N  
ATOM  10022  H   LYS A 635     -32.916  -3.080 -50.336  1.00  5.600          H  
ATOM  10023  HA  LYS A 635     -35.120  -4.790 -51.159  1.00  5.290          H  
ATOM  10024 1HB  LYS A 635     -34.007  -5.720 -53.153  1.00  7.530          H  
ATOM  10025 2HB  LYS A 635     -34.368  -4.016 -53.368  1.00  7.530          H  
ATOM  10026 1HG  LYS A 635     -32.000  -3.483 -52.798  1.00  7.530          H  
ATOM  10027 2HG  LYS A 635     -31.663  -5.216 -52.673  1.00  7.530          H  
ATOM  10028 1HD  LYS A 635     -32.254  -5.555 -54.992  1.00  7.530          H  
ATOM  10029 2HD  LYS A 635     -32.745  -3.858 -55.165  1.00  7.530          H  
ATOM  10030 1HE  LYS A 635     -30.441  -3.158 -54.634  1.00  7.530          H  
ATOM  10031 2HE  LYS A 635     -29.956  -4.857 -54.477  1.00  7.530          H  
ATOM  10032 1HZ  LYS A 635     -29.389  -3.961 -56.611  1.00  7.530          H  
ATOM  10033 2HZ  LYS A 635     -30.529  -5.163 -56.775  1.00  7.530          H  
ATOM  10034 3HZ  LYS A 635     -30.976  -3.586 -56.926  1.00  7.530          H  
ATOM  10035  N   LEU A 636     -33.727  -6.893 -50.641  1.00  3.300          N  
ATOM  10036  CA  LEU A 636     -33.013  -7.988 -50.001  1.00  2.880          C  
ATOM  10037  C   LEU A 636     -31.946  -8.587 -50.907  1.00  2.640          C  
ATOM  10038  O   LEU A 636     -30.953  -9.147 -50.436  1.00  3.380          O  
ATOM  10039  CB  LEU A 636     -34.001  -9.079 -49.584  1.00  4.200          C  
ATOM  10040  CG  LEU A 636     -35.097  -8.657 -48.568  1.00  4.200          C  
ATOM  10041  CD1 LEU A 636     -36.011  -9.847 -48.311  1.00  4.200          C  
ATOM  10042  CD2 LEU A 636     -34.463  -8.174 -47.276  1.00  4.200          C  
ATOM  10043  H   LEU A 636     -34.579  -7.077 -51.152  1.00  3.960          H  
ATOM  10044  HA  LEU A 636     -32.497  -7.603 -49.126  1.00  3.460          H  
ATOM  10045 1HB  LEU A 636     -34.499  -9.454 -50.476  1.00  5.040          H  
ATOM  10046 2HB  LEU A 636     -33.437  -9.899 -49.139  1.00  5.040          H  
ATOM  10047  HG  LEU A 636     -35.701  -7.858 -48.989  1.00  5.040          H  
ATOM  10048 1HD1 LEU A 636     -36.795  -9.560 -47.609  1.00  5.040          H  
ATOM  10049 2HD1 LEU A 636     -36.466 -10.169 -49.246  1.00  5.040          H  
ATOM  10050 3HD1 LEU A 636     -35.433 -10.668 -47.887  1.00  5.040          H  
ATOM  10051 1HD2 LEU A 636     -35.246  -7.898 -46.570  1.00  5.040          H  
ATOM  10052 2HD2 LEU A 636     -33.866  -8.979 -46.861  1.00  5.040          H  
ATOM  10053 3HD2 LEU A 636     -33.830  -7.314 -47.443  1.00  5.040          H  
ATOM  10054  N   ARG A 637     -32.115  -8.463 -52.218  1.00  2.210          N  
ATOM  10055  CA  ARG A 637     -31.143  -9.046 -53.130  1.00  2.290          C  
ATOM  10056  C   ARG A 637     -29.937  -8.138 -53.300  1.00  1.720          C  
ATOM  10057  O   ARG A 637     -29.759  -7.495 -54.336  1.00  1.980          O  
ATOM  10058  CB  ARG A 637     -31.736  -9.358 -54.488  1.00  3.170          C  
ATOM  10059  CG  ARG A 637     -32.765 -10.463 -54.510  1.00  3.170          C  
ATOM  10060  CD  ARG A 637     -33.127 -10.836 -55.909  1.00  3.170          C  
ATOM  10061  NE  ARG A 637     -31.967 -11.409 -56.614  1.00  3.170          N  
ATOM  10062  CZ  ARG A 637     -31.902 -11.776 -57.912  1.00  3.170          C  
ATOM  10063  NH1 ARG A 637     -32.925 -11.667 -58.731  1.00  3.170          N  
ATOM  10064  NH2 ARG A 637     -30.756 -12.245 -58.326  1.00  3.170          N  
ATOM  10065  H   ARG A 637     -32.924  -7.989 -52.584  1.00  2.650          H  
ATOM  10066  HA  ARG A 637     -30.796  -9.988 -52.701  1.00  2.750          H  
ATOM  10067 1HB  ARG A 637     -32.187  -8.461 -54.909  1.00  3.810          H  
ATOM  10068 2HB  ARG A 637     -30.944  -9.661 -55.142  1.00  3.810          H  
ATOM  10069 1HG  ARG A 637     -32.360 -11.344 -54.012  1.00  3.810          H  
ATOM  10070 2HG  ARG A 637     -33.665 -10.134 -53.991  1.00  3.810          H  
ATOM  10071 1HD  ARG A 637     -33.923 -11.580 -55.891  1.00  3.810          H  
ATOM  10072 2HD  ARG A 637     -33.459  -9.951 -56.449  1.00  3.810          H  
ATOM  10073  HE  ARG A 637     -31.082 -11.521 -56.091  1.00  3.810          H  
ATOM  10074 1HH1 ARG A 637     -33.805 -11.302 -58.405  1.00  3.810          H  
ATOM  10075 2HH1 ARG A 637     -32.818 -11.960 -59.693  1.00  3.810          H  
ATOM  10076 1HH2 ARG A 637     -29.992 -12.299 -57.644  1.00  3.810          H  
ATOM  10077 2HH2 ARG A 637     -30.591 -12.516 -59.303  1.00  3.810          H  
ATOM  10078  N   GLY A 638     -29.101  -8.120 -52.272  1.00  1.750          N  
ATOM  10079  CA  GLY A 638     -27.932  -7.254 -52.213  1.00  1.490          C  
ATOM  10080  C   GLY A 638     -26.959  -7.708 -51.128  1.00  1.260          C  
ATOM  10081  O   GLY A 638     -27.020  -8.843 -50.654  1.00  1.510          O  
ATOM  10082  H   GLY A 638     -29.369  -8.695 -51.468  1.00  2.100          H  
ATOM  10083 1HA  GLY A 638     -27.427  -7.249 -53.182  1.00  1.790          H  
ATOM  10084 2HA  GLY A 638     -28.254  -6.235 -52.013  1.00  1.790          H  
ATOM  10085  N   SER A 639     -26.044  -6.822 -50.769  1.00  1.090          N  
ATOM  10086  CA  SER A 639     -24.976  -7.097 -49.813  1.00  0.890          C  
ATOM  10087  C   SER A 639     -24.504  -5.802 -49.175  1.00  0.770          C  
ATOM  10088  O   SER A 639     -24.444  -4.763 -49.835  1.00  0.820          O  
ATOM  10089  CB  SER A 639     -23.837  -7.792 -50.517  1.00  1.330          C  
ATOM  10090  OG  SER A 639     -22.794  -8.036 -49.653  1.00  1.330          O  
ATOM  10091  H   SER A 639     -26.076  -5.904 -51.189  1.00  1.310          H  
ATOM  10092  HA  SER A 639     -25.361  -7.749 -49.025  1.00  1.070          H  
ATOM  10093 1HB  SER A 639     -24.193  -8.733 -50.931  1.00  1.590          H  
ATOM  10094 2HB  SER A 639     -23.491  -7.184 -51.345  1.00  1.590          H  
ATOM  10095  HG  SER A 639     -22.137  -8.490 -50.188  1.00  1.590          H  
ATOM  10096  N   PHE A 640     -24.215  -5.840 -47.879  1.00  0.700          N  
ATOM  10097  CA  PHE A 640     -23.816  -4.636 -47.174  1.00  0.680          C  
ATOM  10098  C   PHE A 640     -22.439  -4.761 -46.533  1.00  0.620          C  
ATOM  10099  O   PHE A 640     -22.020  -5.842 -46.110  1.00  0.630          O  
ATOM  10100  CB  PHE A 640     -24.910  -4.355 -46.164  1.00  0.960          C  
ATOM  10101  CG  PHE A 640     -26.225  -4.165 -46.899  1.00  0.960          C  
ATOM  10102  CD1 PHE A 640     -27.069  -5.261 -47.164  1.00  0.960          C  
ATOM  10103  CD2 PHE A 640     -26.600  -2.933 -47.351  1.00  0.960          C  
ATOM  10104  CE1 PHE A 640     -28.241  -5.093 -47.856  1.00  0.960          C  
ATOM  10105  CE2 PHE A 640     -27.777  -2.757 -48.044  1.00  0.960          C  
ATOM  10106  CZ  PHE A 640     -28.598  -3.842 -48.297  1.00  0.960          C  
ATOM  10107  H   PHE A 640     -24.300  -6.713 -47.355  1.00  0.840          H  
ATOM  10108  HA  PHE A 640     -23.777  -3.811 -47.883  1.00  0.820          H  
ATOM  10109 1HB  PHE A 640     -25.006  -5.198 -45.477  1.00  1.150          H  
ATOM  10110 2HB  PHE A 640     -24.684  -3.458 -45.589  1.00  1.150          H  
ATOM  10111  HD1 PHE A 640     -26.777  -6.253 -46.814  1.00  1.150          H  
ATOM  10112  HD2 PHE A 640     -25.951  -2.096 -47.151  1.00  1.150          H  
ATOM  10113  HE1 PHE A 640     -28.885  -5.949 -48.060  1.00  1.150          H  
ATOM  10114  HE2 PHE A 640     -28.058  -1.763 -48.395  1.00  1.150          H  
ATOM  10115  HZ  PHE A 640     -29.528  -3.713 -48.848  1.00  1.150          H  
ATOM  10116  N   VAL A 641     -21.726  -3.642 -46.437  1.00  0.600          N  
ATOM  10117  CA  VAL A 641     -20.380  -3.674 -45.895  1.00  0.620          C  
ATOM  10118  C   VAL A 641     -20.224  -2.878 -44.601  1.00  0.530          C  
ATOM  10119  O   VAL A 641     -20.458  -1.662 -44.575  1.00  0.670          O  
ATOM  10120  CB  VAL A 641     -19.434  -3.040 -46.926  1.00  0.860          C  
ATOM  10121  CG1 VAL A 641     -18.029  -3.073 -46.417  1.00  0.860          C  
ATOM  10122  CG2 VAL A 641     -19.585  -3.709 -48.318  1.00  0.860          C  
ATOM  10123  H   VAL A 641     -22.111  -2.758 -46.781  1.00  0.720          H  
ATOM  10124  HA  VAL A 641     -20.094  -4.709 -45.708  1.00  0.740          H  
ATOM  10125  HB  VAL A 641     -19.697  -2.015 -47.014  1.00  1.030          H  
ATOM  10126 1HG1 VAL A 641     -17.405  -2.570 -47.138  1.00  1.030          H  
ATOM  10127 2HG1 VAL A 641     -17.953  -2.566 -45.475  1.00  1.030          H  
ATOM  10128 3HG1 VAL A 641     -17.712  -4.109 -46.292  1.00  1.030          H  
ATOM  10129 1HG2 VAL A 641     -18.924  -3.212 -49.030  1.00  1.030          H  
ATOM  10130 2HG2 VAL A 641     -19.337  -4.738 -48.265  1.00  1.030          H  
ATOM  10131 3HG2 VAL A 641     -20.615  -3.613 -48.659  1.00  1.030          H  
ATOM  10132  N   GLY A 642     -19.811  -3.560 -43.529  1.00  0.480          N  
ATOM  10133  CA  GLY A 642     -19.559  -2.883 -42.259  1.00  0.520          C  
ATOM  10134  C   GLY A 642     -18.058  -2.615 -42.117  1.00  0.490          C  
ATOM  10135  O   GLY A 642     -17.246  -3.530 -42.295  1.00  0.510          O  
ATOM  10136  H   GLY A 642     -19.605  -4.559 -43.644  1.00  0.580          H  
ATOM  10137 1HA  GLY A 642     -20.108  -1.944 -42.227  1.00  0.620          H  
ATOM  10138 2HA  GLY A 642     -19.908  -3.504 -41.435  1.00  0.620          H  
ATOM  10139  N   VAL A 643     -17.671  -1.393 -41.744  1.00  0.450          N  
ATOM  10140  CA  VAL A 643     -16.258  -1.064 -41.549  1.00  0.440          C  
ATOM  10141  C   VAL A 643     -16.006  -0.343 -40.215  1.00  0.410          C  
ATOM  10142  O   VAL A 643     -16.663   0.651 -39.903  1.00  0.400          O  
ATOM  10143  CB  VAL A 643     -15.763  -0.156 -42.703  1.00  0.620          C  
ATOM  10144  CG1 VAL A 643     -14.269   0.161 -42.520  1.00  0.620          C  
ATOM  10145  CG2 VAL A 643     -16.053  -0.801 -44.052  1.00  0.620          C  
ATOM  10146  H   VAL A 643     -18.360  -0.643 -41.655  1.00  0.540          H  
ATOM  10147  HA  VAL A 643     -15.679  -1.986 -41.547  1.00  0.530          H  
ATOM  10148  HB  VAL A 643     -16.294   0.780 -42.657  1.00  0.740          H  
ATOM  10149 1HG1 VAL A 643     -13.929   0.817 -43.312  1.00  0.740          H  
ATOM  10150 2HG1 VAL A 643     -14.109   0.648 -41.572  1.00  0.740          H  
ATOM  10151 3HG1 VAL A 643     -13.692  -0.764 -42.552  1.00  0.740          H  
ATOM  10152 1HG2 VAL A 643     -15.723  -0.158 -44.843  1.00  0.740          H  
ATOM  10153 2HG2 VAL A 643     -15.545  -1.739 -44.132  1.00  0.740          H  
ATOM  10154 3HG2 VAL A 643     -17.116  -0.954 -44.150  1.00  0.740          H  
ATOM  10155  N   LYS A 644     -15.025  -0.794 -39.436  1.00  0.400          N  
ATOM  10156  CA  LYS A 644     -14.721  -0.083 -38.193  1.00  0.380          C  
ATOM  10157  C   LYS A 644     -13.217   0.140 -38.037  1.00  0.370          C  
ATOM  10158  O   LYS A 644     -12.393  -0.677 -38.476  1.00  0.400          O  
ATOM  10159  CB  LYS A 644     -15.228  -0.860 -36.986  1.00  0.540          C  
ATOM  10160  CG  LYS A 644     -14.479  -2.153 -36.779  1.00  0.540          C  
ATOM  10161  CD  LYS A 644     -14.968  -2.950 -35.630  1.00  0.540          C  
ATOM  10162  CE  LYS A 644     -14.124  -4.167 -35.497  1.00  0.540          C  
ATOM  10163  NZ  LYS A 644     -14.579  -5.038 -34.429  1.00  0.540          N  
ATOM  10164  H   LYS A 644     -14.495  -1.627 -39.705  1.00  0.480          H  
ATOM  10165  HA  LYS A 644     -15.199   0.896 -38.214  1.00  0.460          H  
ATOM  10166 1HB  LYS A 644     -15.154  -0.246 -36.102  1.00  0.650          H  
ATOM  10167 2HB  LYS A 644     -16.280  -1.101 -37.128  1.00  0.650          H  
ATOM  10168 1HG  LYS A 644     -14.538  -2.751 -37.685  1.00  0.650          H  
ATOM  10169 2HG  LYS A 644     -13.435  -1.945 -36.584  1.00  0.650          H  
ATOM  10170 1HD  LYS A 644     -14.874  -2.391 -34.722  1.00  0.650          H  
ATOM  10171 2HD  LYS A 644     -16.006  -3.239 -35.767  1.00  0.650          H  
ATOM  10172 1HE  LYS A 644     -14.166  -4.708 -36.433  1.00  0.650          H  
ATOM  10173 2HE  LYS A 644     -13.093  -3.878 -35.305  1.00  0.650          H  
ATOM  10174 1HZ  LYS A 644     -13.975  -5.868 -34.405  1.00  0.650          H  
ATOM  10175 2HZ  LYS A 644     -14.541  -4.561 -33.546  1.00  0.650          H  
ATOM  10176 3HZ  LYS A 644     -15.552  -5.316 -34.642  1.00  0.650          H  
ATOM  10177  N   GLY A 645     -12.840   1.213 -37.355  1.00  0.350          N  
ATOM  10178  CA  GLY A 645     -11.412   1.414 -37.104  1.00  0.370          C  
ATOM  10179  C   GLY A 645     -11.076   2.737 -36.449  1.00  0.310          C  
ATOM  10180  O   GLY A 645     -11.950   3.543 -36.121  1.00  0.310          O  
ATOM  10181  H   GLY A 645     -13.555   1.882 -37.039  1.00  0.420          H  
ATOM  10182 1HA  GLY A 645     -11.038   0.601 -36.483  1.00  0.440          H  
ATOM  10183 2HA  GLY A 645     -10.872   1.347 -38.046  1.00  0.440          H  
ATOM  10184  N   ALA A 646      -9.800   2.961 -36.208  1.00  0.300          N  
ATOM  10185  CA  ALA A 646      -9.437   4.216 -35.586  1.00  0.310          C  
ATOM  10186  C   ALA A 646      -9.901   5.358 -36.499  1.00  0.360          C  
ATOM  10187  O   ALA A 646      -9.617   5.298 -37.698  1.00  0.380          O  
ATOM  10188  CB  ALA A 646      -7.937   4.310 -35.382  1.00  0.430          C  
ATOM  10189  H   ALA A 646      -9.114   2.251 -36.499  1.00  0.360          H  
ATOM  10190  HA  ALA A 646      -9.917   4.258 -34.618  1.00  0.370          H  
ATOM  10191 1HB  ALA A 646      -7.685   5.258 -34.908  1.00  0.520          H  
ATOM  10192 2HB  ALA A 646      -7.613   3.492 -34.747  1.00  0.520          H  
ATOM  10193 3HB  ALA A 646      -7.435   4.244 -36.351  1.00  0.520          H  
ATOM  10194  N   PRO A 647     -10.517   6.443 -35.980  1.00  0.360          N  
ATOM  10195  CA  PRO A 647     -10.935   7.631 -36.725  1.00  0.430          C  
ATOM  10196  C   PRO A 647      -9.797   8.179 -37.577  1.00  0.470          C  
ATOM  10197  O   PRO A 647      -9.982   8.582 -38.729  1.00  0.520          O  
ATOM  10198  CB  PRO A 647     -11.314   8.585 -35.591  1.00  0.650          C  
ATOM  10199  CG  PRO A 647     -11.793   7.649 -34.496  1.00  0.650          C  
ATOM  10200  CD  PRO A 647     -10.883   6.481 -34.549  1.00  0.650          C  
ATOM  10201  HA  PRO A 647     -11.793   7.377 -37.343  1.00  0.520          H  
ATOM  10202 1HB  PRO A 647     -10.446   9.189 -35.284  1.00  0.770          H  
ATOM  10203 2HB  PRO A 647     -12.071   9.286 -35.937  1.00  0.770          H  
ATOM  10204 1HG  PRO A 647     -11.771   8.103 -33.558  1.00  0.770          H  
ATOM  10205 2HG  PRO A 647     -12.814   7.356 -34.640  1.00  0.770          H  
ATOM  10206 1HD  PRO A 647     -10.005   6.624 -33.900  1.00  0.770          H  
ATOM  10207 2HD  PRO A 647     -11.491   5.612 -34.252  1.00  0.770          H  
ATOM  10208  N   GLU A 648      -8.580   8.028 -37.048  1.00  0.460          N  
ATOM  10209  CA  GLU A 648      -7.346   8.457 -37.679  1.00  0.500          C  
ATOM  10210  C   GLU A 648      -7.204   7.953 -39.112  1.00  0.540          C  
ATOM  10211  O   GLU A 648      -6.623   8.645 -39.955  1.00  0.600          O  
ATOM  10212  CB  GLU A 648      -6.172   7.913 -36.867  1.00  0.680          C  
ATOM  10213  CG  GLU A 648      -5.988   8.540 -35.490  1.00  0.680          C  
ATOM  10214  CD  GLU A 648      -4.894   7.859 -34.694  1.00  0.680          C  
ATOM  10215  OE1 GLU A 648      -4.377   6.861 -35.169  1.00  0.680          O  
ATOM  10216  OE2 GLU A 648      -4.572   8.325 -33.627  1.00  0.680          O  
ATOM  10217  H   GLU A 648      -8.499   7.700 -36.098  1.00  0.550          H  
ATOM  10218  HA  GLU A 648      -7.318   9.546 -37.686  1.00  0.600          H  
ATOM  10219 1HB  GLU A 648      -6.305   6.839 -36.728  1.00  0.820          H  
ATOM  10220 2HB  GLU A 648      -5.249   8.053 -37.428  1.00  0.820          H  
ATOM  10221 1HG  GLU A 648      -5.735   9.593 -35.614  1.00  0.820          H  
ATOM  10222 2HG  GLU A 648      -6.926   8.483 -34.937  1.00  0.820          H  
ATOM  10223  N   THR A 649      -7.693   6.737 -39.385  1.00  0.500          N  
ATOM  10224  CA  THR A 649      -7.584   6.171 -40.709  1.00  0.540          C  
ATOM  10225  C   THR A 649      -8.972   5.977 -41.355  1.00  0.540          C  
ATOM  10226  O   THR A 649      -9.093   5.951 -42.583  1.00  0.610          O  
ATOM  10227  CB  THR A 649      -6.786   4.851 -40.630  1.00  0.740          C  
ATOM  10228  OG1 THR A 649      -7.472   3.920 -39.785  1.00  0.740          O  
ATOM  10229  CG2 THR A 649      -5.411   5.119 -40.020  1.00  0.740          C  
ATOM  10230  H   THR A 649      -8.157   6.177 -38.668  1.00  0.600          H  
ATOM  10231  HA  THR A 649      -7.026   6.862 -41.337  1.00  0.650          H  
ATOM  10232  HB  THR A 649      -6.662   4.432 -41.615  1.00  0.890          H  
ATOM  10233  HG1 THR A 649      -6.984   3.058 -39.804  1.00  0.890          H  
ATOM  10234 1HG2 THR A 649      -4.855   4.180 -39.962  1.00  0.890          H  
ATOM  10235 2HG2 THR A 649      -4.870   5.827 -40.642  1.00  0.890          H  
ATOM  10236 3HG2 THR A 649      -5.521   5.527 -39.019  1.00  0.890          H  
ATOM  10237  N   ILE A 650     -10.039   5.887 -40.557  1.00  0.490          N  
ATOM  10238  CA  ILE A 650     -11.388   5.727 -41.119  1.00  0.500          C  
ATOM  10239  C   ILE A 650     -11.804   6.935 -41.927  1.00  0.550          C  
ATOM  10240  O   ILE A 650     -12.373   6.791 -43.012  1.00  0.600          O  
ATOM  10241  CB  ILE A 650     -12.448   5.361 -40.057  1.00  0.700          C  
ATOM  10242  CG1 ILE A 650     -12.198   3.934 -39.503  1.00  0.700          C  
ATOM  10243  CG2 ILE A 650     -13.883   5.510 -40.598  1.00  0.700          C  
ATOM  10244  CD1 ILE A 650     -12.335   2.778 -40.506  1.00  0.700          C  
ATOM  10245  H   ILE A 650      -9.903   5.886 -39.544  1.00  0.590          H  
ATOM  10246  HA  ILE A 650     -11.350   4.914 -41.830  1.00  0.600          H  
ATOM  10247  HB  ILE A 650     -12.322   6.029 -39.217  1.00  0.840          H  
ATOM  10248 1HG1 ILE A 650     -11.190   3.901 -39.104  1.00  0.840          H  
ATOM  10249 2HG1 ILE A 650     -12.904   3.747 -38.695  1.00  0.840          H  
ATOM  10250 1HG2 ILE A 650     -14.597   5.262 -39.814  1.00  0.840          H  
ATOM  10251 2HG2 ILE A 650     -14.035   6.525 -40.899  1.00  0.840          H  
ATOM  10252 3HG2 ILE A 650     -14.049   4.855 -41.450  1.00  0.840          H  
ATOM  10253 1HD1 ILE A 650     -12.137   1.850 -40.004  1.00  0.840          H  
ATOM  10254 2HD1 ILE A 650     -13.343   2.755 -40.902  1.00  0.840          H  
ATOM  10255 3HD1 ILE A 650     -11.644   2.880 -41.302  1.00  0.840          H  
ATOM  10256  N   MET A 651     -11.500   8.128 -41.441  1.00  0.570          N  
ATOM  10257  CA  MET A 651     -11.884   9.328 -42.164  1.00  0.640          C  
ATOM  10258  C   MET A 651     -11.222   9.461 -43.536  1.00  0.710          C  
ATOM  10259  O   MET A 651     -11.582  10.352 -44.299  1.00  0.770          O  
ATOM  10260  CB  MET A 651     -11.649  10.552 -41.309  1.00  0.870          C  
ATOM  10261  CG  MET A 651     -10.222  11.001 -41.122  1.00  0.870          C  
ATOM  10262  SD  MET A 651     -10.096  12.353 -39.909  1.00  0.870          S  
ATOM  10263  CE  MET A 651     -10.966  13.708 -40.701  1.00  0.870          C  
ATOM  10264  H   MET A 651     -11.032   8.213 -40.529  1.00  0.680          H  
ATOM  10265  HA  MET A 651     -12.939   9.274 -42.353  1.00  0.770          H  
ATOM  10266 1HB  MET A 651     -12.242  11.363 -41.699  1.00  1.040          H  
ATOM  10267 2HB  MET A 651     -12.006  10.328 -40.342  1.00  1.040          H  
ATOM  10268 1HG  MET A 651      -9.613  10.165 -40.775  1.00  1.040          H  
ATOM  10269 2HG  MET A 651      -9.814  11.349 -42.072  1.00  1.040          H  
ATOM  10270 1HE  MET A 651     -10.926  14.584 -40.051  1.00  1.040          H  
ATOM  10271 2HE  MET A 651     -10.487  13.944 -41.651  1.00  1.040          H  
ATOM  10272 3HE  MET A 651     -12.001  13.441 -40.868  1.00  1.040          H  
ATOM  10273  N   LYS A 652     -10.233   8.610 -43.854  1.00  0.730          N  
ATOM  10274  CA  LYS A 652      -9.589   8.665 -45.152  1.00  0.800          C  
ATOM  10275  C   LYS A 652     -10.305   7.739 -46.146  1.00  0.800          C  
ATOM  10276  O   LYS A 652     -10.004   7.744 -47.342  1.00  0.870          O  
ATOM  10277  CB  LYS A 652      -8.117   8.306 -44.992  1.00  1.090          C  
ATOM  10278  CG  LYS A 652      -7.365   9.325 -44.126  1.00  1.090          C  
ATOM  10279  CD  LYS A 652      -5.902   8.971 -43.935  1.00  1.090          C  
ATOM  10280  CE  LYS A 652      -5.208  10.013 -43.058  1.00  1.090          C  
ATOM  10281  NZ  LYS A 652      -3.774   9.692 -42.822  1.00  1.090          N  
ATOM  10282  H   LYS A 652      -9.943   7.871 -43.211  1.00  0.880          H  
ATOM  10283  HA  LYS A 652      -9.660   9.683 -45.535  1.00  0.960          H  
ATOM  10284 1HB  LYS A 652      -8.029   7.323 -44.528  1.00  1.310          H  
ATOM  10285 2HB  LYS A 652      -7.642   8.258 -45.971  1.00  1.310          H  
ATOM  10286 1HG  LYS A 652      -7.440  10.309 -44.584  1.00  1.310          H  
ATOM  10287 2HG  LYS A 652      -7.842   9.369 -43.141  1.00  1.310          H  
ATOM  10288 1HD  LYS A 652      -5.826   7.996 -43.448  1.00  1.310          H  
ATOM  10289 2HD  LYS A 652      -5.403   8.920 -44.901  1.00  1.310          H  
ATOM  10290 1HE  LYS A 652      -5.278  10.986 -43.541  1.00  1.310          H  
ATOM  10291 2HE  LYS A 652      -5.722  10.059 -42.096  1.00  1.310          H  
ATOM  10292 1HZ  LYS A 652      -3.367  10.406 -42.235  1.00  1.310          H  
ATOM  10293 2HZ  LYS A 652      -3.699   8.797 -42.360  1.00  1.310          H  
ATOM  10294 3HZ  LYS A 652      -3.284   9.658 -43.702  1.00  1.310          H  
ATOM  10295  N   MET A 653     -11.236   6.922 -45.625  1.00  0.750          N  
ATOM  10296  CA  MET A 653     -12.049   5.975 -46.393  1.00  0.770          C  
ATOM  10297  C   MET A 653     -13.444   6.573 -46.600  1.00  0.720          C  
ATOM  10298  O   MET A 653     -14.115   6.324 -47.611  1.00  0.750          O  
ATOM  10299  CB  MET A 653     -12.181   4.657 -45.646  1.00  1.070          C  
ATOM  10300  CG  MET A 653     -10.921   3.855 -45.440  1.00  1.070          C  
ATOM  10301  SD  MET A 653     -10.123   3.264 -46.956  1.00  1.070          S  
ATOM  10302  CE  MET A 653      -8.766   4.409 -47.166  1.00  1.070          C  
ATOM  10303  H   MET A 653     -11.422   6.985 -44.629  1.00  0.900          H  
ATOM  10304  HA  MET A 653     -11.598   5.815 -47.371  1.00  0.920          H  
ATOM  10305 1HB  MET A 653     -12.611   4.844 -44.664  1.00  1.280          H  
ATOM  10306 2HB  MET A 653     -12.870   4.031 -46.189  1.00  1.280          H  
ATOM  10307 1HG  MET A 653     -10.216   4.484 -44.903  1.00  1.280          H  
ATOM  10308 2HG  MET A 653     -11.161   2.994 -44.828  1.00  1.280          H  
ATOM  10309 1HE  MET A 653      -8.202   4.141 -48.056  1.00  1.280          H  
ATOM  10310 2HE  MET A 653      -9.142   5.408 -47.277  1.00  1.280          H  
ATOM  10311 3HE  MET A 653      -8.112   4.364 -46.296  1.00  1.280          H  
ATOM  10312  N   LEU A 654     -13.868   7.350 -45.601  1.00  0.670          N  
ATOM  10313  CA  LEU A 654     -15.158   8.008 -45.603  1.00  0.640          C  
ATOM  10314  C   LEU A 654     -15.256   9.089 -46.660  1.00  0.700          C  
ATOM  10315  O   LEU A 654     -14.305   9.825 -46.920  1.00  0.740          O  
ATOM  10316  CB  LEU A 654     -15.454   8.672 -44.242  1.00  0.910          C  
ATOM  10317  CG  LEU A 654     -15.723   7.787 -42.992  1.00  0.910          C  
ATOM  10318  CD1 LEU A 654     -15.785   8.641 -41.687  1.00  0.910          C  
ATOM  10319  CD2 LEU A 654     -17.031   7.176 -43.143  1.00  0.910          C  
ATOM  10320  H   LEU A 654     -13.266   7.455 -44.786  1.00  0.800          H  
ATOM  10321  HA  LEU A 654     -15.906   7.266 -45.821  1.00  0.770          H  
ATOM  10322 1HB  LEU A 654     -14.604   9.295 -44.012  1.00  1.090          H  
ATOM  10323 2HB  LEU A 654     -16.328   9.310 -44.378  1.00  1.090          H  
ATOM  10324  HG  LEU A 654     -14.954   7.033 -42.902  1.00  1.090          H  
ATOM  10325 1HD1 LEU A 654     -16.005   7.988 -40.850  1.00  1.090          H  
ATOM  10326 2HD1 LEU A 654     -14.867   9.140 -41.495  1.00  1.090          H  
ATOM  10327 3HD1 LEU A 654     -16.567   9.377 -41.772  1.00  1.090          H  
ATOM  10328 1HD2 LEU A 654     -17.253   6.586 -42.278  1.00  1.090          H  
ATOM  10329 2HD2 LEU A 654     -17.755   7.970 -43.237  1.00  1.090          H  
ATOM  10330 3HD2 LEU A 654     -17.064   6.567 -44.002  1.00  1.090          H  
ATOM  10331  N   VAL A 655     -16.441   9.207 -47.234  1.00  0.720          N  
ATOM  10332  CA  VAL A 655     -16.737  10.265 -48.177  1.00  0.790          C  
ATOM  10333  C   VAL A 655     -17.693  11.266 -47.538  1.00  0.860          C  
ATOM  10334  O   VAL A 655     -17.707  12.438 -47.913  1.00  1.130          O  
ATOM  10335  CB  VAL A 655     -17.308   9.700 -49.490  1.00  1.080          C  
ATOM  10336  CG1 VAL A 655     -16.262   8.796 -50.137  1.00  1.080          C  
ATOM  10337  CG2 VAL A 655     -18.595   8.902 -49.234  1.00  1.080          C  
ATOM  10338  H   VAL A 655     -17.153   8.542 -46.972  1.00  0.860          H  
ATOM  10339  HA  VAL A 655     -15.811  10.782 -48.417  1.00  0.950          H  
ATOM  10340  HB  VAL A 655     -17.519  10.526 -50.168  1.00  1.290          H  
ATOM  10341 1HG1 VAL A 655     -16.646   8.402 -51.076  1.00  1.290          H  
ATOM  10342 2HG1 VAL A 655     -15.353   9.365 -50.327  1.00  1.290          H  
ATOM  10343 3HG1 VAL A 655     -16.036   7.971 -49.469  1.00  1.290          H  
ATOM  10344 1HG2 VAL A 655     -18.978   8.532 -50.177  1.00  1.290          H  
ATOM  10345 2HG2 VAL A 655     -18.391   8.065 -48.591  1.00  1.290          H  
ATOM  10346 3HG2 VAL A 655     -19.335   9.510 -48.794  1.00  1.290          H  
ATOM  10347  N   THR A 656     -18.467  10.819 -46.542  1.00  0.830          N  
ATOM  10348  CA  THR A 656     -19.357  11.740 -45.839  1.00  0.990          C  
ATOM  10349  C   THR A 656     -19.001  11.731 -44.368  1.00  0.940          C  
ATOM  10350  O   THR A 656     -19.455  10.864 -43.591  1.00  1.020          O  
ATOM  10351  CB  THR A 656     -20.854  11.431 -45.963  1.00  1.320          C  
ATOM  10352  OG1 THR A 656     -21.096  10.125 -45.492  1.00  1.320          O  
ATOM  10353  CG2 THR A 656     -21.318  11.565 -47.391  1.00  1.320          C  
ATOM  10354  H   THR A 656     -18.446   9.827 -46.302  1.00  1.000          H  
ATOM  10355  HA  THR A 656     -19.193  12.751 -46.211  1.00  1.190          H  
ATOM  10356  HB  THR A 656     -21.413  12.137 -45.346  1.00  1.590          H  
ATOM  10357  HG1 THR A 656     -20.856  10.120 -44.541  1.00  1.590          H  
ATOM  10358 1HG2 THR A 656     -22.383  11.353 -47.448  1.00  1.590          H  
ATOM  10359 2HG2 THR A 656     -21.129  12.580 -47.738  1.00  1.590          H  
ATOM  10360 3HG2 THR A 656     -20.791  10.879 -48.008  1.00  1.590          H  
ATOM  10361  N   VAL A 657     -18.166  12.714 -44.018  1.00  0.930          N  
ATOM  10362  CA  VAL A 657     -17.582  12.912 -42.704  1.00  0.850          C  
ATOM  10363  C   VAL A 657     -18.153  14.212 -42.135  1.00  0.940          C  
ATOM  10364  O   VAL A 657     -17.976  15.251 -42.767  1.00  1.080          O  
ATOM  10365  CB  VAL A 657     -16.049  13.106 -42.835  1.00  1.220          C  
ATOM  10366  CG1 VAL A 657     -15.421  13.318 -41.475  1.00  1.220          C  
ATOM  10367  CG2 VAL A 657     -15.447  11.935 -43.501  1.00  1.220          C  
ATOM  10368  H   VAL A 657     -17.907  13.370 -44.749  1.00  1.120          H  
ATOM  10369  HA  VAL A 657     -17.778  12.042 -42.088  1.00  1.020          H  
ATOM  10370  HB  VAL A 657     -15.853  13.996 -43.430  1.00  1.470          H  
ATOM  10371 1HG1 VAL A 657     -14.351  13.462 -41.589  1.00  1.470          H  
ATOM  10372 2HG1 VAL A 657     -15.852  14.198 -40.994  1.00  1.470          H  
ATOM  10373 3HG1 VAL A 657     -15.604  12.445 -40.870  1.00  1.470          H  
ATOM  10374 1HG2 VAL A 657     -14.370  12.069 -43.603  1.00  1.470          H  
ATOM  10375 2HG2 VAL A 657     -15.645  11.096 -42.899  1.00  1.470          H  
ATOM  10376 3HG2 VAL A 657     -15.883  11.795 -44.490  1.00  1.470          H  
ATOM  10377  N   PRO A 658     -18.858  14.199 -40.997  1.00  0.970          N  
ATOM  10378  CA  PRO A 658     -19.412  15.365 -40.329  1.00  1.040          C  
ATOM  10379  C   PRO A 658     -18.352  16.372 -39.949  1.00  0.890          C  
ATOM  10380  O   PRO A 658     -17.251  15.988 -39.545  1.00  0.720          O  
ATOM  10381  CB  PRO A 658     -20.039  14.772 -39.079  1.00  1.560          C  
ATOM  10382  CG  PRO A 658     -20.324  13.356 -39.418  1.00  1.560          C  
ATOM  10383  CD  PRO A 658     -19.210  12.928 -40.353  1.00  1.560          C  
ATOM  10384  HA  PRO A 658     -20.175  15.834 -40.980  1.00  1.250          H  
ATOM  10385 1HB  PRO A 658     -19.325  14.859 -38.248  1.00  1.870          H  
ATOM  10386 2HB  PRO A 658     -20.920  15.343 -38.789  1.00  1.870          H  
ATOM  10387 1HG  PRO A 658     -20.346  12.788 -38.489  1.00  1.870          H  
ATOM  10388 2HG  PRO A 658     -21.324  13.262 -39.870  1.00  1.870          H  
ATOM  10389 1HD  PRO A 658     -18.361  12.518 -39.802  1.00  1.870          H  
ATOM  10390 2HD  PRO A 658     -19.642  12.214 -41.074  1.00  1.870          H  
ATOM  10391  N   GLU A 659     -18.696  17.651 -39.967  1.00  1.100          N  
ATOM  10392  CA  GLU A 659     -17.773  18.710 -39.558  1.00  1.160          C  
ATOM  10393  C   GLU A 659     -17.275  18.533 -38.121  1.00  0.950          C  
ATOM  10394  O   GLU A 659     -16.188  18.980 -37.764  1.00  1.040          O  
ATOM  10395  CB  GLU A 659     -18.454  20.068 -39.706  1.00  1.600          C  
ATOM  10396  CG  GLU A 659     -18.787  20.448 -41.155  1.00  1.600          C  
ATOM  10397  CD  GLU A 659     -20.088  19.849 -41.657  1.00  1.600          C  
ATOM  10398  OE1 GLU A 659     -20.697  19.083 -40.933  1.00  1.600          O  
ATOM  10399  OE2 GLU A 659     -20.463  20.144 -42.761  1.00  1.600          O  
ATOM  10400  H   GLU A 659     -19.624  17.924 -40.312  1.00  1.320          H  
ATOM  10401  HA  GLU A 659     -16.909  18.680 -40.224  1.00  1.390          H  
ATOM  10402 1HB  GLU A 659     -19.379  20.072 -39.136  1.00  1.920          H  
ATOM  10403 2HB  GLU A 659     -17.810  20.842 -39.288  1.00  1.920          H  
ATOM  10404 1HG  GLU A 659     -18.849  21.535 -41.226  1.00  1.920          H  
ATOM  10405 2HG  GLU A 659     -17.972  20.118 -41.798  1.00  1.920          H  
ATOM  10406  N   HIS A 660     -18.095  17.886 -37.301  1.00  0.810          N  
ATOM  10407  CA  HIS A 660     -17.840  17.632 -35.893  1.00  0.710          C  
ATOM  10408  C   HIS A 660     -17.071  16.342 -35.626  1.00  0.630          C  
ATOM  10409  O   HIS A 660     -16.784  16.032 -34.462  1.00  0.600          O  
ATOM  10410  CB  HIS A 660     -19.148  17.589 -35.099  1.00  1.030          C  
ATOM  10411  CG  HIS A 660     -20.118  16.471 -35.456  1.00  1.030          C  
ATOM  10412  ND1 HIS A 660     -19.756  15.136 -35.473  1.00  1.030          N  
ATOM  10413  CD2 HIS A 660     -21.441  16.502 -35.751  1.00  1.030          C  
ATOM  10414  CE1 HIS A 660     -20.815  14.401 -35.764  1.00  1.030          C  
ATOM  10415  NE2 HIS A 660     -21.846  15.207 -35.937  1.00  1.030          N  
ATOM  10416  H   HIS A 660     -18.967  17.560 -37.690  1.00  0.970          H  
ATOM  10417  HA  HIS A 660     -17.243  18.450 -35.493  1.00  0.850          H  
ATOM  10418 1HB  HIS A 660     -18.931  17.527 -34.031  1.00  1.240          H  
ATOM  10419 2HB  HIS A 660     -19.672  18.523 -35.261  1.00  1.240          H  
ATOM  10420  HD2 HIS A 660     -22.072  17.387 -35.810  1.00  1.240          H  
ATOM  10421  HE1 HIS A 660     -20.835  13.316 -35.847  1.00  1.240          H  
ATOM  10422  HE2 HIS A 660     -22.808  14.912 -36.164  1.00  1.240          H  
ATOM  10423  N   TYR A 661     -16.744  15.580 -36.673  1.00  0.620          N  
ATOM  10424  CA  TYR A 661     -16.114  14.275 -36.524  1.00  0.590          C  
ATOM  10425  C   TYR A 661     -14.863  14.339 -35.644  1.00  0.540          C  
ATOM  10426  O   TYR A 661     -14.747  13.603 -34.655  1.00  0.500          O  
ATOM  10427  CB  TYR A 661     -15.743  13.772 -37.925  1.00  0.840          C  
ATOM  10428  CG  TYR A 661     -15.101  12.420 -38.042  1.00  0.840          C  
ATOM  10429  CD1 TYR A 661     -15.897  11.311 -38.275  1.00  0.840          C  
ATOM  10430  CD2 TYR A 661     -13.722  12.268 -37.936  1.00  0.840          C  
ATOM  10431  CE1 TYR A 661     -15.318  10.093 -38.424  1.00  0.840          C  
ATOM  10432  CE2 TYR A 661     -13.179  11.025 -38.069  1.00  0.840          C  
ATOM  10433  CZ  TYR A 661     -13.991   9.950 -38.324  1.00  0.840          C  
ATOM  10434  OH  TYR A 661     -13.471   8.716 -38.499  1.00  0.840          O  
ATOM  10435  H   TYR A 661     -16.949  15.909 -37.621  1.00  0.740          H  
ATOM  10436  HA  TYR A 661     -16.831  13.597 -36.062  1.00  0.710          H  
ATOM  10437 1HB  TYR A 661     -16.651  13.750 -38.523  1.00  1.010          H  
ATOM  10438 2HB  TYR A 661     -15.080  14.494 -38.398  1.00  1.010          H  
ATOM  10439  HD1 TYR A 661     -16.977  11.409 -38.360  1.00  1.010          H  
ATOM  10440  HD2 TYR A 661     -13.074  13.125 -37.753  1.00  1.010          H  
ATOM  10441  HE1 TYR A 661     -15.905   9.230 -38.626  1.00  1.010          H  
ATOM  10442  HE2 TYR A 661     -12.098  10.889 -37.993  1.00  1.010          H  
ATOM  10443  HH  TYR A 661     -14.181   8.080 -38.614  1.00  1.010          H  
ATOM  10444  N   GLU A 662     -13.924  15.231 -35.977  1.00  0.580          N  
ATOM  10445  CA  GLU A 662     -12.700  15.319 -35.192  1.00  0.570          C  
ATOM  10446  C   GLU A 662     -12.942  15.832 -33.783  1.00  0.530          C  
ATOM  10447  O   GLU A 662     -12.331  15.339 -32.836  1.00  0.480          O  
ATOM  10448  CB  GLU A 662     -11.663  16.217 -35.858  1.00  0.800          C  
ATOM  10449  CG  GLU A 662     -11.050  15.677 -37.134  1.00  0.800          C  
ATOM  10450  CD  GLU A 662      -9.982  16.604 -37.663  1.00  0.800          C  
ATOM  10451  OE1 GLU A 662      -9.800  17.648 -37.073  1.00  0.800          O  
ATOM  10452  OE2 GLU A 662      -9.353  16.278 -38.635  1.00  0.800          O  
ATOM  10453  H   GLU A 662     -14.065  15.828 -36.781  1.00  0.700          H  
ATOM  10454  HA  GLU A 662     -12.278  14.317 -35.112  1.00  0.680          H  
ATOM  10455 1HB  GLU A 662     -12.122  17.180 -36.090  1.00  0.960          H  
ATOM  10456 2HB  GLU A 662     -10.854  16.409 -35.158  1.00  0.960          H  
ATOM  10457 1HG  GLU A 662     -10.613  14.698 -36.937  1.00  0.960          H  
ATOM  10458 2HG  GLU A 662     -11.833  15.552 -37.880  1.00  0.960          H  
ATOM  10459  N   GLU A 663     -13.847  16.801 -33.633  1.00  0.570          N  
ATOM  10460  CA  GLU A 663     -14.101  17.378 -32.319  1.00  0.550          C  
ATOM  10461  C   GLU A 663     -14.738  16.367 -31.381  1.00  0.490          C  
ATOM  10462  O   GLU A 663     -14.417  16.335 -30.189  1.00  0.480          O  
ATOM  10463  CB  GLU A 663     -14.991  18.609 -32.440  1.00  0.780          C  
ATOM  10464  CG  GLU A 663     -14.323  19.789 -33.133  1.00  0.780          C  
ATOM  10465  CD  GLU A 663     -13.065  20.262 -32.439  1.00  0.780          C  
ATOM  10466  OE1 GLU A 663     -13.044  20.317 -31.241  1.00  0.780          O  
ATOM  10467  OE2 GLU A 663     -12.120  20.558 -33.124  1.00  0.780          O  
ATOM  10468  H   GLU A 663     -14.312  17.168 -34.451  1.00  0.680          H  
ATOM  10469  HA  GLU A 663     -13.147  17.682 -31.887  1.00  0.660          H  
ATOM  10470 1HB  GLU A 663     -15.886  18.350 -33.008  1.00  0.930          H  
ATOM  10471 2HB  GLU A 663     -15.316  18.924 -31.451  1.00  0.930          H  
ATOM  10472 1HG  GLU A 663     -14.076  19.506 -34.157  1.00  0.930          H  
ATOM  10473 2HG  GLU A 663     -15.037  20.612 -33.176  1.00  0.930          H  
ATOM  10474  N   THR A 664     -15.615  15.519 -31.925  1.00  0.460          N  
ATOM  10475  CA  THR A 664     -16.283  14.487 -31.150  1.00  0.420          C  
ATOM  10476  C   THR A 664     -15.238  13.505 -30.645  1.00  0.370          C  
ATOM  10477  O   THR A 664     -15.193  13.173 -29.454  1.00  0.350          O  
ATOM  10478  CB  THR A 664     -17.322  13.742 -32.010  1.00  0.600          C  
ATOM  10479  OG1 THR A 664     -18.320  14.660 -32.470  1.00  0.600          O  
ATOM  10480  CG2 THR A 664     -17.998  12.649 -31.197  1.00  0.600          C  
ATOM  10481  H   THR A 664     -15.868  15.634 -32.907  1.00  0.550          H  
ATOM  10482  HA  THR A 664     -16.779  14.947 -30.297  1.00  0.500          H  
ATOM  10483  HB  THR A 664     -16.822  13.321 -32.868  1.00  0.720          H  
ATOM  10484  HG1 THR A 664     -17.925  15.241 -33.161  1.00  0.720          H  
ATOM  10485 1HG2 THR A 664     -18.724  12.147 -31.824  1.00  0.720          H  
ATOM  10486 2HG2 THR A 664     -17.262  11.926 -30.850  1.00  0.720          H  
ATOM  10487 3HG2 THR A 664     -18.500  13.098 -30.345  1.00  0.720          H  
ATOM  10488  N   TYR A 665     -14.364  13.062 -31.553  1.00  0.350          N  
ATOM  10489  CA  TYR A 665     -13.299  12.147 -31.200  1.00  0.330          C  
ATOM  10490  C   TYR A 665     -12.417  12.712 -30.109  1.00  0.340          C  
ATOM  10491  O   TYR A 665     -12.194  12.063 -29.077  1.00  0.330          O  
ATOM  10492  CB  TYR A 665     -12.462  11.817 -32.432  1.00  0.470          C  
ATOM  10493  CG  TYR A 665     -11.187  11.081 -32.123  1.00  0.470          C  
ATOM  10494  CD1 TYR A 665     -11.237   9.792 -31.737  1.00  0.470          C  
ATOM  10495  CD2 TYR A 665      -9.956  11.712 -32.269  1.00  0.470          C  
ATOM  10496  CE1 TYR A 665     -10.089   9.077 -31.480  1.00  0.470          C  
ATOM  10497  CE2 TYR A 665      -8.790  11.011 -32.014  1.00  0.470          C  
ATOM  10498  CZ  TYR A 665      -8.861   9.686 -31.621  1.00  0.470          C  
ATOM  10499  OH  TYR A 665      -7.715   8.958 -31.379  1.00  0.470          O  
ATOM  10500  H   TYR A 665     -14.469  13.360 -32.530  1.00  0.420          H  
ATOM  10501  HA  TYR A 665     -13.750  11.233 -30.822  1.00  0.400          H  
ATOM  10502 1HB  TYR A 665     -13.052  11.209 -33.120  1.00  0.560          H  
ATOM  10503 2HB  TYR A 665     -12.210  12.737 -32.956  1.00  0.560          H  
ATOM  10504  HD1 TYR A 665     -12.190   9.321 -31.642  1.00  0.560          H  
ATOM  10505  HD2 TYR A 665      -9.910  12.750 -32.590  1.00  0.560          H  
ATOM  10506  HE1 TYR A 665     -10.153   8.030 -31.174  1.00  0.560          H  
ATOM  10507  HE2 TYR A 665      -7.822  11.497 -32.134  1.00  0.560          H  
ATOM  10508  HH  TYR A 665      -6.941   9.514 -31.517  1.00  0.560          H  
ATOM  10509  N   LYS A 666     -11.925  13.931 -30.322  1.00  0.370          N  
ATOM  10510  CA  LYS A 666     -11.032  14.575 -29.382  1.00  0.380          C  
ATOM  10511  C   LYS A 666     -11.701  14.773 -28.026  1.00  0.380          C  
ATOM  10512  O   LYS A 666     -11.089  14.501 -26.991  1.00  0.380          O  
ATOM  10513  CB  LYS A 666     -10.560  15.891 -29.986  1.00  0.530          C  
ATOM  10514  CG  LYS A 666      -9.598  15.696 -31.170  1.00  0.530          C  
ATOM  10515  CD  LYS A 666      -9.237  17.008 -31.851  1.00  0.530          C  
ATOM  10516  CE  LYS A 666      -8.352  16.759 -33.079  1.00  0.530          C  
ATOM  10517  NZ  LYS A 666      -8.059  18.021 -33.839  1.00  0.530          N  
ATOM  10518  H   LYS A 666     -12.161  14.416 -31.193  1.00  0.440          H  
ATOM  10519  HA  LYS A 666     -10.166  13.932 -29.243  1.00  0.460          H  
ATOM  10520 1HB  LYS A 666     -11.427  16.451 -30.347  1.00  0.630          H  
ATOM  10521 2HB  LYS A 666     -10.073  16.491 -29.227  1.00  0.630          H  
ATOM  10522 1HG  LYS A 666      -8.686  15.221 -30.808  1.00  0.630          H  
ATOM  10523 2HG  LYS A 666     -10.051  15.036 -31.898  1.00  0.630          H  
ATOM  10524 1HD  LYS A 666     -10.156  17.512 -32.173  1.00  0.630          H  
ATOM  10525 2HD  LYS A 666      -8.710  17.658 -31.152  1.00  0.630          H  
ATOM  10526 1HE  LYS A 666      -7.413  16.317 -32.754  1.00  0.630          H  
ATOM  10527 2HE  LYS A 666      -8.861  16.059 -33.744  1.00  0.630          H  
ATOM  10528 1HZ  LYS A 666      -7.480  17.804 -34.642  1.00  0.630          H  
ATOM  10529 2HZ  LYS A 666      -8.929  18.438 -34.165  1.00  0.630          H  
ATOM  10530 3HZ  LYS A 666      -7.579  18.678 -33.241  1.00  0.630          H  
ATOM  10531  N   TYR A 667     -12.975  15.186 -28.005  1.00  0.400          N  
ATOM  10532  CA  TYR A 667     -13.675  15.375 -26.742  1.00  0.430          C  
ATOM  10533  C   TYR A 667     -13.681  14.120 -25.901  1.00  0.400          C  
ATOM  10534  O   TYR A 667     -13.336  14.167 -24.716  1.00  0.470          O  
ATOM  10535  CB  TYR A 667     -15.112  15.832 -26.968  1.00  0.590          C  
ATOM  10536  CG  TYR A 667     -15.958  15.814 -25.704  1.00  0.590          C  
ATOM  10537  CD1 TYR A 667     -15.806  16.766 -24.755  1.00  0.590          C  
ATOM  10538  CD2 TYR A 667     -16.899  14.822 -25.527  1.00  0.590          C  
ATOM  10539  CE1 TYR A 667     -16.574  16.748 -23.622  1.00  0.590          C  
ATOM  10540  CE2 TYR A 667     -17.677  14.784 -24.400  1.00  0.590          C  
ATOM  10541  CZ  TYR A 667     -17.520  15.748 -23.448  1.00  0.590          C  
ATOM  10542  OH  TYR A 667     -18.282  15.731 -22.308  1.00  0.590          O  
ATOM  10543  H   TYR A 667     -13.462  15.424 -28.874  1.00  0.480          H  
ATOM  10544  HA  TYR A 667     -13.153  16.151 -26.183  1.00  0.520          H  
ATOM  10545 1HB  TYR A 667     -15.112  16.846 -27.368  1.00  0.710          H  
ATOM  10546 2HB  TYR A 667     -15.580  15.188 -27.712  1.00  0.710          H  
ATOM  10547  HD1 TYR A 667     -15.068  17.541 -24.892  1.00  0.710          H  
ATOM  10548  HD2 TYR A 667     -17.016  14.077 -26.283  1.00  0.710          H  
ATOM  10549  HE1 TYR A 667     -16.439  17.521 -22.862  1.00  0.710          H  
ATOM  10550  HE2 TYR A 667     -18.417  13.993 -24.269  1.00  0.710          H  
ATOM  10551  HH  TYR A 667     -18.233  16.609 -21.873  1.00  0.710          H  
ATOM  10552  N   PHE A 668     -14.088  13.000 -26.511  1.00  0.360          N  
ATOM  10553  CA  PHE A 668     -14.169  11.734 -25.798  1.00  0.370          C  
ATOM  10554  C   PHE A 668     -12.780  11.148 -25.473  1.00  0.340          C  
ATOM  10555  O   PHE A 668     -12.575  10.617 -24.365  1.00  0.380          O  
ATOM  10556  CB  PHE A 668     -15.064  10.755 -26.578  1.00  0.510          C  
ATOM  10557  CG  PHE A 668     -16.552  11.045 -26.405  1.00  0.510          C  
ATOM  10558  CD1 PHE A 668     -17.302  11.679 -27.392  1.00  0.510          C  
ATOM  10559  CD2 PHE A 668     -17.193  10.704 -25.226  1.00  0.510          C  
ATOM  10560  CE1 PHE A 668     -18.645  11.971 -27.187  1.00  0.510          C  
ATOM  10561  CE2 PHE A 668     -18.526  10.992 -25.032  1.00  0.510          C  
ATOM  10562  CZ  PHE A 668     -19.250  11.630 -26.009  1.00  0.510          C  
ATOM  10563  H   PHE A 668     -14.366  13.050 -27.500  1.00  0.430          H  
ATOM  10564  HA  PHE A 668     -14.670  11.929 -24.850  1.00  0.440          H  
ATOM  10565 1HB  PHE A 668     -14.831  10.839 -27.640  1.00  0.620          H  
ATOM  10566 2HB  PHE A 668     -14.874   9.740 -26.275  1.00  0.620          H  
ATOM  10567  HD1 PHE A 668     -16.832  11.959 -28.325  1.00  0.620          H  
ATOM  10568  HD2 PHE A 668     -16.628  10.206 -24.436  1.00  0.620          H  
ATOM  10569  HE1 PHE A 668     -19.218  12.479 -27.960  1.00  0.620          H  
ATOM  10570  HE2 PHE A 668     -19.007  10.719 -24.094  1.00  0.620          H  
ATOM  10571  HZ  PHE A 668     -20.304  11.863 -25.839  1.00  0.620          H  
ATOM  10572  N   THR A 669     -11.814  11.307 -26.387  1.00  0.350          N  
ATOM  10573  CA  THR A 669     -10.445  10.810 -26.215  1.00  0.390          C  
ATOM  10574  C   THR A 669      -9.806  11.449 -24.988  1.00  0.380          C  
ATOM  10575  O   THR A 669      -9.182  10.784 -24.158  1.00  0.420          O  
ATOM  10576  CB  THR A 669      -9.575  11.142 -27.454  1.00  0.530          C  
ATOM  10577  OG1 THR A 669     -10.096  10.486 -28.608  1.00  0.530          O  
ATOM  10578  CG2 THR A 669      -8.129  10.705 -27.255  1.00  0.530          C  
ATOM  10579  H   THR A 669     -12.035  11.759 -27.272  1.00  0.420          H  
ATOM  10580  HA  THR A 669     -10.478   9.726 -26.076  1.00  0.470          H  
ATOM  10581  HB  THR A 669      -9.601  12.215 -27.623  1.00  0.640          H  
ATOM  10582  HG1 THR A 669     -10.998  10.825 -28.780  1.00  0.640          H  
ATOM  10583 1HG2 THR A 669      -7.557  10.958 -28.144  1.00  0.640          H  
ATOM  10584 2HG2 THR A 669      -7.694  11.209 -26.394  1.00  0.640          H  
ATOM  10585 3HG2 THR A 669      -8.099   9.627 -27.095  1.00  0.640          H  
ATOM  10586  N   ARG A 670      -9.985  12.756 -24.852  1.00  0.400          N  
ATOM  10587  CA  ARG A 670      -9.420  13.544 -23.765  1.00  0.500          C  
ATOM  10588  C   ARG A 670      -9.993  13.215 -22.392  1.00  0.480          C  
ATOM  10589  O   ARG A 670      -9.447  13.649 -21.379  1.00  0.690          O  
ATOM  10590  CB  ARG A 670      -9.584  15.008 -24.076  1.00  0.660          C  
ATOM  10591  CG  ARG A 670      -8.701  15.462 -25.195  1.00  0.660          C  
ATOM  10592  CD  ARG A 670      -9.033  16.807 -25.654  1.00  0.660          C  
ATOM  10593  NE  ARG A 670      -8.142  17.206 -26.724  1.00  0.660          N  
ATOM  10594  CZ  ARG A 670      -8.327  18.239 -27.569  1.00  0.660          C  
ATOM  10595  NH1 ARG A 670      -9.410  19.000 -27.494  1.00  0.660          N  
ATOM  10596  NH2 ARG A 670      -7.399  18.487 -28.478  1.00  0.660          N  
ATOM  10597  H   ARG A 670     -10.501  13.256 -25.584  1.00  0.480          H  
ATOM  10598  HA  ARG A 670      -8.356  13.344 -23.740  1.00  0.600          H  
ATOM  10599 1HB  ARG A 670     -10.620  15.206 -24.362  1.00  0.790          H  
ATOM  10600 2HB  ARG A 670      -9.358  15.609 -23.195  1.00  0.790          H  
ATOM  10601 1HG  ARG A 670      -7.670  15.481 -24.839  1.00  0.790          H  
ATOM  10602 2HG  ARG A 670      -8.774  14.778 -26.036  1.00  0.790          H  
ATOM  10603 1HD  ARG A 670     -10.058  16.823 -26.026  1.00  0.790          H  
ATOM  10604 2HD  ARG A 670      -8.929  17.509 -24.830  1.00  0.790          H  
ATOM  10605  HE  ARG A 670      -7.283  16.679 -26.821  1.00  0.790          H  
ATOM  10606 1HH1 ARG A 670     -10.142  18.831 -26.775  1.00  0.790          H  
ATOM  10607 2HH1 ARG A 670      -9.534  19.777 -28.132  1.00  0.790          H  
ATOM  10608 1HH2 ARG A 670      -6.561  17.926 -28.525  1.00  0.790          H  
ATOM  10609 2HH2 ARG A 670      -7.477  19.297 -29.111  1.00  0.790          H  
ATOM  10610  N   ARG A 671     -11.093  12.447 -22.342  1.00  0.410          N  
ATOM  10611  CA  ARG A 671     -11.710  12.061 -21.085  1.00  0.440          C  
ATOM  10612  C   ARG A 671     -11.300  10.625 -20.797  1.00  0.370          C  
ATOM  10613  O   ARG A 671     -11.823   9.953 -19.908  1.00  0.680          O  
ATOM  10614  CB  ARG A 671     -13.227  12.243 -21.110  1.00  0.600          C  
ATOM  10615  CG  ARG A 671     -13.670  13.663 -20.693  1.00  0.600          C  
ATOM  10616  CD  ARG A 671     -13.492  14.663 -21.763  1.00  0.600          C  
ATOM  10617  NE  ARG A 671     -13.668  15.997 -21.275  1.00  0.600          N  
ATOM  10618  CZ  ARG A 671     -13.350  17.113 -21.958  1.00  0.600          C  
ATOM  10619  NH1 ARG A 671     -12.876  17.012 -23.208  1.00  0.600          N  
ATOM  10620  NH2 ARG A 671     -13.527  18.281 -21.345  1.00  0.600          N  
ATOM  10621  H   ARG A 671     -11.512  12.066 -23.193  1.00  0.490          H  
ATOM  10622  HA  ARG A 671     -11.319  12.693 -20.290  1.00  0.530          H  
ATOM  10623 1HB  ARG A 671     -13.601  12.054 -22.118  1.00  0.720          H  
ATOM  10624 2HB  ARG A 671     -13.697  11.528 -20.438  1.00  0.720          H  
ATOM  10625 1HG  ARG A 671     -14.723  13.647 -20.417  1.00  0.720          H  
ATOM  10626 2HG  ARG A 671     -13.080  13.991 -19.841  1.00  0.720          H  
ATOM  10627 1HD  ARG A 671     -12.522  14.598 -22.207  1.00  0.720          H  
ATOM  10628 2HD  ARG A 671     -14.259  14.482 -22.511  1.00  0.720          H  
ATOM  10629  HE  ARG A 671     -14.023  16.107 -20.337  1.00  0.720          H  
ATOM  10630 1HH1 ARG A 671     -12.821  16.072 -23.649  1.00  0.720          H  
ATOM  10631 2HH1 ARG A 671     -12.598  17.846 -23.767  1.00  0.720          H  
ATOM  10632 1HH2 ARG A 671     -13.894  18.305 -20.407  1.00  0.720          H  
ATOM  10633 2HH2 ARG A 671     -13.347  19.177 -21.802  1.00  0.720          H  
ATOM  10634  N   GLY A 672     -10.347  10.153 -21.589  1.00  0.280          N  
ATOM  10635  CA  GLY A 672      -9.766   8.855 -21.442  1.00  0.270          C  
ATOM  10636  C   GLY A 672     -10.520   7.695 -22.048  1.00  0.300          C  
ATOM  10637  O   GLY A 672     -10.275   6.553 -21.650  1.00  0.560          O  
ATOM  10638  H   GLY A 672      -9.969  10.725 -22.343  1.00  0.340          H  
ATOM  10639 1HA  GLY A 672      -8.773   8.900 -21.889  1.00  0.320          H  
ATOM  10640 2HA  GLY A 672      -9.631   8.665 -20.383  1.00  0.320          H  
ATOM  10641  N   SER A 673     -11.490   7.941 -22.926  1.00  0.250          N  
ATOM  10642  CA  SER A 673     -12.233   6.827 -23.489  1.00  0.280          C  
ATOM  10643  C   SER A 673     -11.609   6.349 -24.788  1.00  0.260          C  
ATOM  10644  O   SER A 673     -10.834   7.071 -25.423  1.00  0.290          O  
ATOM  10645  CB  SER A 673     -13.668   7.232 -23.688  1.00  0.380          C  
ATOM  10646  OG  SER A 673     -13.775   8.242 -24.645  1.00  0.380          O  
ATOM  10647  H   SER A 673     -11.697   8.880 -23.276  1.00  0.300          H  
ATOM  10648  HA  SER A 673     -12.212   5.991 -22.791  1.00  0.340          H  
ATOM  10649 1HB  SER A 673     -14.233   6.358 -24.001  1.00  0.460          H  
ATOM  10650 2HB  SER A 673     -14.088   7.572 -22.743  1.00  0.460          H  
ATOM  10651  HG  SER A 673     -13.445   9.059 -24.219  1.00  0.460          H  
ATOM  10652  N   ARG A 674     -11.946   5.122 -25.176  1.00  0.260          N  
ATOM  10653  CA  ARG A 674     -11.494   4.545 -26.428  1.00  0.240          C  
ATOM  10654  C   ARG A 674     -12.558   4.799 -27.482  1.00  0.240          C  
ATOM  10655  O   ARG A 674     -13.705   4.362 -27.335  1.00  0.280          O  
ATOM  10656  CB  ARG A 674     -11.203   3.060 -26.247  1.00  0.340          C  
ATOM  10657  CG  ARG A 674     -10.633   2.322 -27.453  1.00  0.340          C  
ATOM  10658  CD  ARG A 674     -10.306   0.909 -27.098  1.00  0.340          C  
ATOM  10659  NE  ARG A 674      -9.802   0.144 -28.222  1.00  0.340          N  
ATOM  10660  CZ  ARG A 674      -8.513   0.079 -28.623  1.00  0.340          C  
ATOM  10661  NH1 ARG A 674      -7.572   0.759 -27.998  1.00  0.340          N  
ATOM  10662  NH2 ARG A 674      -8.196  -0.680 -29.659  1.00  0.340          N  
ATOM  10663  H   ARG A 674     -12.584   4.576 -24.589  1.00  0.310          H  
ATOM  10664  HA  ARG A 674     -10.575   5.042 -26.734  1.00  0.290          H  
ATOM  10665 1HB  ARG A 674     -10.490   2.936 -25.432  1.00  0.410          H  
ATOM  10666 2HB  ARG A 674     -12.100   2.562 -25.950  1.00  0.410          H  
ATOM  10667 1HG  ARG A 674     -11.373   2.307 -28.256  1.00  0.410          H  
ATOM  10668 2HG  ARG A 674      -9.729   2.821 -27.799  1.00  0.410          H  
ATOM  10669 1HD  ARG A 674      -9.576   0.877 -26.291  1.00  0.410          H  
ATOM  10670 2HD  ARG A 674     -11.218   0.428 -26.768  1.00  0.410          H  
ATOM  10671  HE  ARG A 674     -10.477  -0.407 -28.740  1.00  0.410          H  
ATOM  10672 1HH1 ARG A 674      -7.803   1.340 -27.208  1.00  0.410          H  
ATOM  10673 2HH1 ARG A 674      -6.613   0.702 -28.312  1.00  0.410          H  
ATOM  10674 1HH2 ARG A 674      -8.916  -1.204 -30.141  1.00  0.410          H  
ATOM  10675 2HH2 ARG A 674      -7.239  -0.739 -29.972  1.00  0.410          H  
ATOM  10676  N   VAL A 675     -12.202   5.525 -28.538  1.00  0.230          N  
ATOM  10677  CA  VAL A 675     -13.201   5.899 -29.529  1.00  0.260          C  
ATOM  10678  C   VAL A 675     -12.916   5.245 -30.890  1.00  0.240          C  
ATOM  10679  O   VAL A 675     -11.842   5.430 -31.465  1.00  0.270          O  
ATOM  10680  CB  VAL A 675     -13.218   7.429 -29.664  1.00  0.350          C  
ATOM  10681  CG1 VAL A 675     -14.281   7.846 -30.671  1.00  0.350          C  
ATOM  10682  CG2 VAL A 675     -13.434   8.088 -28.289  1.00  0.350          C  
ATOM  10683  H   VAL A 675     -11.245   5.842 -28.632  1.00  0.280          H  
ATOM  10684  HA  VAL A 675     -14.181   5.572 -29.183  1.00  0.310          H  
ATOM  10685  HB  VAL A 675     -12.265   7.744 -30.040  1.00  0.420          H  
ATOM  10686 1HG1 VAL A 675     -14.288   8.920 -30.789  1.00  0.420          H  
ATOM  10687 2HG1 VAL A 675     -14.085   7.385 -31.634  1.00  0.420          H  
ATOM  10688 3HG1 VAL A 675     -15.246   7.522 -30.291  1.00  0.420          H  
ATOM  10689 1HG2 VAL A 675     -13.410   9.164 -28.412  1.00  0.420          H  
ATOM  10690 2HG2 VAL A 675     -14.383   7.785 -27.877  1.00  0.420          H  
ATOM  10691 3HG2 VAL A 675     -12.640   7.795 -27.597  1.00  0.420          H  
ATOM  10692  N   LEU A 676     -13.896   4.486 -31.379  1.00  0.230          N  
ATOM  10693  CA  LEU A 676     -13.849   3.734 -32.644  1.00  0.260          C  
ATOM  10694  C   LEU A 676     -14.749   4.336 -33.726  1.00  0.280          C  
ATOM  10695  O   LEU A 676     -15.944   4.494 -33.506  1.00  0.310          O  
ATOM  10696  CB  LEU A 676     -14.370   2.329 -32.338  1.00  0.350          C  
ATOM  10697  CG  LEU A 676     -14.531   1.319 -33.472  1.00  0.350          C  
ATOM  10698  CD1 LEU A 676     -13.173   0.920 -33.994  1.00  0.350          C  
ATOM  10699  CD2 LEU A 676     -15.345   0.140 -32.947  1.00  0.350          C  
ATOM  10700  H   LEU A 676     -14.738   4.406 -30.795  1.00  0.280          H  
ATOM  10701  HA  LEU A 676     -12.822   3.713 -33.000  1.00  0.310          H  
ATOM  10702 1HB  LEU A 676     -13.714   1.885 -31.592  1.00  0.420          H  
ATOM  10703 2HB  LEU A 676     -15.312   2.454 -31.899  1.00  0.420          H  
ATOM  10704  HG  LEU A 676     -15.076   1.778 -34.301  1.00  0.420          H  
ATOM  10705 1HD1 LEU A 676     -13.281   0.209 -34.800  1.00  0.420          H  
ATOM  10706 2HD1 LEU A 676     -12.660   1.790 -34.353  1.00  0.420          H  
ATOM  10707 3HD1 LEU A 676     -12.594   0.465 -33.199  1.00  0.420          H  
ATOM  10708 1HD2 LEU A 676     -15.498  -0.567 -33.728  1.00  0.420          H  
ATOM  10709 2HD2 LEU A 676     -14.821  -0.334 -32.120  1.00  0.420          H  
ATOM  10710 3HD2 LEU A 676     -16.312   0.497 -32.604  1.00  0.420          H  
ATOM  10711  N   ALA A 677     -14.242   4.642 -34.917  1.00  0.290          N  
ATOM  10712  CA  ALA A 677     -15.158   5.193 -35.915  1.00  0.330          C  
ATOM  10713  C   ALA A 677     -15.865   4.064 -36.637  1.00  0.340          C  
ATOM  10714  O   ALA A 677     -15.258   3.045 -36.987  1.00  0.350          O  
ATOM  10715  CB  ALA A 677     -14.439   6.079 -36.913  1.00  0.450          C  
ATOM  10716  H   ALA A 677     -13.265   4.464 -35.155  1.00  0.350          H  
ATOM  10717  HA  ALA A 677     -15.919   5.784 -35.411  1.00  0.400          H  
ATOM  10718 1HB  ALA A 677     -15.161   6.460 -37.631  1.00  0.540          H  
ATOM  10719 2HB  ALA A 677     -13.978   6.897 -36.419  1.00  0.540          H  
ATOM  10720 3HB  ALA A 677     -13.692   5.491 -37.408  1.00  0.540          H  
ATOM  10721  N   LEU A 678     -17.148   4.270 -36.918  1.00  0.340          N  
ATOM  10722  CA  LEU A 678     -17.929   3.307 -37.664  1.00  0.360          C  
ATOM  10723  C   LEU A 678     -18.180   3.848 -39.067  1.00  0.380          C  
ATOM  10724  O   LEU A 678     -18.363   5.056 -39.255  1.00  0.410          O  
ATOM  10725  CB  LEU A 678     -19.238   3.118 -36.915  1.00  0.500          C  
ATOM  10726  CG  LEU A 678     -19.077   2.772 -35.426  1.00  0.500          C  
ATOM  10727  CD1 LEU A 678     -20.452   2.751 -34.812  1.00  0.500          C  
ATOM  10728  CD2 LEU A 678     -18.310   1.453 -35.240  1.00  0.500          C  
ATOM  10729  H   LEU A 678     -17.635   5.095 -36.553  1.00  0.410          H  
ATOM  10730  HA  LEU A 678     -17.382   2.373 -37.752  1.00  0.430          H  
ATOM  10731 1HB  LEU A 678     -19.795   4.039 -36.974  1.00  0.600          H  
ATOM  10732 2HB  LEU A 678     -19.815   2.338 -37.392  1.00  0.600          H  
ATOM  10733  HG  LEU A 678     -18.512   3.564 -34.931  1.00  0.600          H  
ATOM  10734 1HD1 LEU A 678     -20.380   2.557 -33.750  1.00  0.600          H  
ATOM  10735 2HD1 LEU A 678     -20.915   3.729 -34.959  1.00  0.600          H  
ATOM  10736 3HD1 LEU A 678     -21.063   1.992 -35.288  1.00  0.600          H  
ATOM  10737 1HD2 LEU A 678     -18.198   1.264 -34.188  1.00  0.600          H  
ATOM  10738 2HD2 LEU A 678     -18.857   0.641 -35.707  1.00  0.600          H  
ATOM  10739 3HD2 LEU A 678     -17.321   1.523 -35.677  1.00  0.600          H  
ATOM  10740  N   ALA A 679     -18.221   2.967 -40.057  1.00  0.400          N  
ATOM  10741  CA  ALA A 679     -18.469   3.391 -41.422  1.00  0.440          C  
ATOM  10742  C   ALA A 679     -19.136   2.298 -42.272  1.00  0.480          C  
ATOM  10743  O   ALA A 679     -19.018   1.108 -41.966  1.00  0.450          O  
ATOM  10744  CB  ALA A 679     -17.143   3.809 -42.005  1.00  0.600          C  
ATOM  10745  H   ALA A 679     -18.000   1.987 -39.880  1.00  0.480          H  
ATOM  10746  HA  ALA A 679     -19.141   4.239 -41.384  1.00  0.530          H  
ATOM  10747 1HB  ALA A 679     -17.286   4.172 -42.981  1.00  0.720          H  
ATOM  10748 2HB  ALA A 679     -16.716   4.589 -41.390  1.00  0.720          H  
ATOM  10749 3HB  ALA A 679     -16.476   2.960 -42.010  1.00  0.720          H  
ATOM  10750  N   TYR A 680     -19.817   2.680 -43.357  1.00  0.550          N  
ATOM  10751  CA  TYR A 680     -20.454   1.654 -44.194  1.00  0.610          C  
ATOM  10752  C   TYR A 680     -20.634   1.943 -45.688  1.00  0.680          C  
ATOM  10753  O   TYR A 680     -20.645   3.091 -46.153  1.00  0.720          O  
ATOM  10754  CB  TYR A 680     -21.835   1.346 -43.600  1.00  0.830          C  
ATOM  10755  CG  TYR A 680     -22.790   2.537 -43.648  1.00  0.830          C  
ATOM  10756  CD1 TYR A 680     -23.740   2.656 -44.659  1.00  0.830          C  
ATOM  10757  CD2 TYR A 680     -22.673   3.529 -42.699  1.00  0.830          C  
ATOM  10758  CE1 TYR A 680     -24.570   3.764 -44.687  1.00  0.830          C  
ATOM  10759  CE2 TYR A 680     -23.485   4.630 -42.728  1.00  0.830          C  
ATOM  10760  CZ  TYR A 680     -24.434   4.753 -43.707  1.00  0.830          C  
ATOM  10761  OH  TYR A 680     -25.235   5.878 -43.743  1.00  0.830          O  
ATOM  10762  H   TYR A 680     -19.920   3.681 -43.545  1.00  0.660          H  
ATOM  10763  HA  TYR A 680     -19.838   0.756 -44.128  1.00  0.730          H  
ATOM  10764 1HB  TYR A 680     -22.287   0.515 -44.145  1.00  1.000          H  
ATOM  10765 2HB  TYR A 680     -21.728   1.036 -42.571  1.00  1.000          H  
ATOM  10766  HD1 TYR A 680     -23.831   1.880 -45.426  1.00  1.000          H  
ATOM  10767  HD2 TYR A 680     -21.920   3.440 -41.930  1.00  1.000          H  
ATOM  10768  HE1 TYR A 680     -25.317   3.868 -45.473  1.00  1.000          H  
ATOM  10769  HE2 TYR A 680     -23.375   5.412 -41.977  1.00  1.000          H  
ATOM  10770  HH  TYR A 680     -25.967   5.734 -44.346  1.00  1.000          H  
ATOM  10771  N   LYS A 681     -20.832   0.840 -46.426  1.00  0.690          N  
ATOM  10772  CA  LYS A 681     -21.128   0.820 -47.869  1.00  0.750          C  
ATOM  10773  C   LYS A 681     -22.284  -0.116 -48.220  1.00  0.740          C  
ATOM  10774  O   LYS A 681     -22.515  -1.133 -47.561  1.00  0.680          O  
ATOM  10775  CB  LYS A 681     -19.862   0.468 -48.692  1.00  1.030          C  
ATOM  10776  CG  LYS A 681     -20.086   0.159 -50.193  1.00  1.030          C  
ATOM  10777  CD  LYS A 681     -18.756  -0.006 -50.944  1.00  1.030          C  
ATOM  10778  CE  LYS A 681     -18.985  -0.479 -52.391  1.00  1.030          C  
ATOM  10779  NZ  LYS A 681     -17.721  -0.453 -53.225  1.00  1.030          N  
ATOM  10780  H   LYS A 681     -20.787  -0.046 -45.915  1.00  0.830          H  
ATOM  10781  HA  LYS A 681     -21.430   1.821 -48.162  1.00  0.900          H  
ATOM  10782 1HB  LYS A 681     -19.216   1.328 -48.693  1.00  1.230          H  
ATOM  10783 2HB  LYS A 681     -19.314  -0.333 -48.252  1.00  1.230          H  
ATOM  10784 1HG  LYS A 681     -20.648  -0.773 -50.304  1.00  1.230          H  
ATOM  10785 2HG  LYS A 681     -20.649   0.969 -50.658  1.00  1.230          H  
ATOM  10786 1HD  LYS A 681     -18.224   0.948 -50.954  1.00  1.230          H  
ATOM  10787 2HD  LYS A 681     -18.133  -0.740 -50.425  1.00  1.230          H  
ATOM  10788 1HE  LYS A 681     -19.362  -1.496 -52.355  1.00  1.230          H  
ATOM  10789 2HE  LYS A 681     -19.734   0.156 -52.864  1.00  1.230          H  
ATOM  10790 1HZ  LYS A 681     -17.932  -0.779 -54.154  1.00  1.230          H  
ATOM  10791 2HZ  LYS A 681     -17.389   0.493 -53.275  1.00  1.230          H  
ATOM  10792 3HZ  LYS A 681     -16.950  -1.039 -52.844  1.00  1.230          H  
ATOM  10793  N   GLN A 682     -23.011   0.215 -49.289  1.00  0.840          N  
ATOM  10794  CA  GLN A 682     -24.064  -0.671 -49.776  1.00  0.900          C  
ATOM  10795  C   GLN A 682     -23.629  -1.332 -51.088  1.00  1.000          C  
ATOM  10796  O   GLN A 682     -23.591  -0.697 -52.148  1.00  1.150          O  
ATOM  10797  CB  GLN A 682     -25.390   0.069 -49.952  1.00  1.240          C  
ATOM  10798  CG  GLN A 682     -25.926   0.642 -48.663  1.00  1.240          C  
ATOM  10799  CD  GLN A 682     -27.377   1.083 -48.736  1.00  1.240          C  
ATOM  10800  OE1 GLN A 682     -28.095   0.864 -49.718  1.00  1.240          O  
ATOM  10801  NE2 GLN A 682     -27.823   1.680 -47.655  1.00  1.240          N  
ATOM  10802  H   GLN A 682     -22.806   1.077 -49.779  1.00  1.010          H  
ATOM  10803  HA  GLN A 682     -24.222  -1.476 -49.055  1.00  1.080          H  
ATOM  10804 1HB  GLN A 682     -25.259   0.885 -50.663  1.00  1.480          H  
ATOM  10805 2HB  GLN A 682     -26.135  -0.604 -50.364  1.00  1.480          H  
ATOM  10806 1HG  GLN A 682     -25.836  -0.085 -47.885  1.00  1.480          H  
ATOM  10807 2HG  GLN A 682     -25.327   1.513 -48.401  1.00  1.480          H  
ATOM  10808 1HE2 GLN A 682     -28.807   1.944 -47.565  1.00  1.480          H  
ATOM  10809 2HE2 GLN A 682     -27.215   1.826 -46.884  1.00  1.480          H  
ATOM  10810  N   LEU A 683     -23.276  -2.611 -51.021  1.00  0.990          N  
ATOM  10811  CA  LEU A 683     -22.759  -3.363 -52.153  1.00  1.160          C  
ATOM  10812  C   LEU A 683     -23.925  -4.040 -52.846  1.00  1.360          C  
ATOM  10813  O   LEU A 683     -24.031  -5.265 -52.911  1.00  1.650          O  
ATOM  10814  CB  LEU A 683     -21.725  -4.378 -51.649  1.00  1.560          C  
ATOM  10815  CG  LEU A 683     -20.966  -5.229 -52.663  1.00  1.560          C  
ATOM  10816  CD1 LEU A 683     -20.108  -4.344 -53.578  1.00  1.560          C  
ATOM  10817  CD2 LEU A 683     -20.123  -6.227 -51.864  1.00  1.560          C  
ATOM  10818  H   LEU A 683     -23.418  -3.134 -50.158  1.00  1.190          H  
ATOM  10819  HA  LEU A 683     -22.294  -2.668 -52.848  1.00  1.390          H  
ATOM  10820 1HB  LEU A 683     -20.982  -3.828 -51.085  1.00  1.870          H  
ATOM  10821 2HB  LEU A 683     -22.216  -5.056 -50.961  1.00  1.870          H  
ATOM  10822  HG  LEU A 683     -21.662  -5.776 -53.295  1.00  1.870          H  
ATOM  10823 1HD1 LEU A 683     -19.573  -4.975 -54.287  1.00  1.870          H  
ATOM  10824 2HD1 LEU A 683     -20.734  -3.654 -54.133  1.00  1.870          H  
ATOM  10825 3HD1 LEU A 683     -19.399  -3.788 -52.977  1.00  1.870          H  
ATOM  10826 1HD2 LEU A 683     -19.571  -6.875 -52.543  1.00  1.870          H  
ATOM  10827 2HD2 LEU A 683     -19.426  -5.687 -51.225  1.00  1.870          H  
ATOM  10828 3HD2 LEU A 683     -20.784  -6.831 -51.244  1.00  1.870          H  
ATOM  10829  N   THR A 684     -24.779  -3.208 -53.401  1.00  1.600          N  
ATOM  10830  CA  THR A 684     -26.055  -3.620 -53.963  1.00  1.880          C  
ATOM  10831  C   THR A 684     -26.120  -3.469 -55.479  1.00  2.220          C  
ATOM  10832  O   THR A 684     -27.205  -3.302 -56.048  1.00  2.680          O  
ATOM  10833  CB  THR A 684     -27.179  -2.809 -53.303  1.00  2.520          C  
ATOM  10834  OG1 THR A 684     -26.946  -1.419 -53.529  1.00  2.520          O  
ATOM  10835  CG2 THR A 684     -27.180  -3.084 -51.771  1.00  2.520          C  
ATOM  10836  H   THR A 684     -24.553  -2.206 -53.313  1.00  1.920          H  
ATOM  10837  HA  THR A 684     -26.207  -4.673 -53.731  1.00  2.260          H  
ATOM  10838  HB  THR A 684     -28.137  -3.088 -53.721  1.00  3.020          H  
ATOM  10839  HG1 THR A 684     -27.191  -1.201 -54.438  1.00  3.020          H  
ATOM  10840 1HG2 THR A 684     -27.964  -2.500 -51.296  1.00  3.020          H  
ATOM  10841 2HG2 THR A 684     -27.349  -4.131 -51.585  1.00  3.020          H  
ATOM  10842 3HG2 THR A 684     -26.224  -2.805 -51.342  1.00  3.020          H  
ATOM  10843  N   THR A 685     -24.956  -3.527 -56.137  1.00  2.510          N  
ATOM  10844  CA  THR A 685     -24.883  -3.397 -57.588  1.00  2.970          C  
ATOM  10845  C   THR A 685     -25.316  -4.680 -58.307  1.00  2.710          C  
ATOM  10846  O   THR A 685     -25.721  -4.636 -59.470  1.00  3.090          O  
ATOM  10847  CB  THR A 685     -23.445  -3.046 -58.006  1.00  3.970          C  
ATOM  10848  OG1 THR A 685     -22.558  -4.118 -57.635  1.00  3.970          O  
ATOM  10849  CG2 THR A 685     -23.006  -1.778 -57.273  1.00  3.970          C  
ATOM  10850  H   THR A 685     -24.099  -3.657 -55.616  1.00  3.010          H  
ATOM  10851  HA  THR A 685     -25.549  -2.592 -57.899  1.00  3.560          H  
ATOM  10852  HB  THR A 685     -23.396  -2.888 -59.083  1.00  4.770          H  
ATOM  10853  HG1 THR A 685     -22.640  -4.843 -58.274  1.00  4.770          H  
ATOM  10854 1HG2 THR A 685     -21.986  -1.528 -57.562  1.00  4.770          H  
ATOM  10855 2HG2 THR A 685     -23.672  -0.959 -57.541  1.00  4.770          H  
ATOM  10856 3HG2 THR A 685     -23.044  -1.934 -56.196  1.00  4.770          H  
ATOM  10857  N   GLU A 686     -25.265  -5.818 -57.607  1.00  2.580          N  
ATOM  10858  CA  GLU A 686     -25.696  -7.103 -58.141  1.00  2.720          C  
ATOM  10859  C   GLU A 686     -26.451  -7.853 -57.049  1.00  3.040          C  
ATOM  10860  O   GLU A 686     -26.051  -7.817 -55.886  1.00  3.560          O  
ATOM  10861  CB  GLU A 686     -24.520  -7.959 -58.624  1.00  3.750          C  
ATOM  10862  CG  GLU A 686     -23.711  -7.385 -59.793  1.00  3.750          C  
ATOM  10863  CD  GLU A 686     -22.644  -8.347 -60.265  1.00  3.750          C  
ATOM  10864  OE1 GLU A 686     -22.565  -9.415 -59.697  1.00  3.750          O  
ATOM  10865  OE2 GLU A 686     -21.920  -8.035 -61.178  1.00  3.750          O  
ATOM  10866  H   GLU A 686     -24.891  -5.801 -56.668  1.00  3.100          H  
ATOM  10867  HA  GLU A 686     -26.375  -6.932 -58.977  1.00  3.260          H  
ATOM  10868 1HB  GLU A 686     -23.833  -8.122 -57.794  1.00  4.500          H  
ATOM  10869 2HB  GLU A 686     -24.894  -8.939 -58.929  1.00  4.500          H  
ATOM  10870 1HG  GLU A 686     -24.388  -7.162 -60.618  1.00  4.500          H  
ATOM  10871 2HG  GLU A 686     -23.244  -6.456 -59.483  1.00  4.500          H  
ATOM  10872  N   GLY A 687     -27.519  -8.551 -57.430  1.00  3.220          N  
ATOM  10873  CA  GLY A 687     -28.328  -9.339 -56.495  1.00  3.690          C  
ATOM  10874  C   GLY A 687     -28.186 -10.852 -56.679  1.00  3.830          C  
ATOM  10875  O   GLY A 687     -29.038 -11.628 -56.217  1.00  4.240          O  
ATOM  10876  H   GLY A 687     -27.793  -8.524 -58.403  1.00  3.860          H  
ATOM  10877 1HA  GLY A 687     -28.054  -9.074 -55.473  1.00  4.430          H  
ATOM  10878 2HA  GLY A 687     -29.368  -9.054 -56.622  1.00  4.430          H  
ATOM  10879  N   GLU A 688     -27.156 -11.266 -57.408  1.00  3.980          N  
ATOM  10880  CA  GLU A 688     -26.927 -12.677 -57.712  1.00  4.410          C  
ATOM  10881  C   GLU A 688     -26.190 -13.401 -56.597  1.00  4.190          C  
ATOM  10882  O   GLU A 688     -25.455 -12.797 -55.815  1.00  4.460          O  
ATOM  10883  CB  GLU A 688     -26.176 -12.825 -59.031  1.00  6.000          C  
ATOM  10884  CG  GLU A 688     -26.949 -12.305 -60.243  1.00  6.000          C  
ATOM  10885  CD  GLU A 688     -28.203 -13.105 -60.511  1.00  6.000          C  
ATOM  10886  OE1 GLU A 688     -28.138 -14.305 -60.475  1.00  6.000          O  
ATOM  10887  OE2 GLU A 688     -29.237 -12.503 -60.713  1.00  6.000          O  
ATOM  10888  H   GLU A 688     -26.502 -10.572 -57.739  1.00  4.780          H  
ATOM  10889  HA  GLU A 688     -27.895 -13.165 -57.828  1.00  5.290          H  
ATOM  10890 1HB  GLU A 688     -25.241 -12.271 -58.972  1.00  7.200          H  
ATOM  10891 2HB  GLU A 688     -25.927 -13.874 -59.199  1.00  7.200          H  
ATOM  10892 1HG  GLU A 688     -27.223 -11.265 -60.073  1.00  7.200          H  
ATOM  10893 2HG  GLU A 688     -26.302 -12.345 -61.119  1.00  7.200          H  
ATOM  10894  N   LEU A 689     -26.385 -14.710 -56.532  1.00  4.000          N  
ATOM  10895  CA  LEU A 689     -25.712 -15.544 -55.549  1.00  3.760          C  
ATOM  10896  C   LEU A 689     -24.707 -16.480 -56.200  1.00  3.340          C  
ATOM  10897  O   LEU A 689     -24.876 -16.874 -57.354  1.00  3.360          O  
ATOM  10898  CB  LEU A 689     -26.752 -16.369 -54.788  1.00  5.360          C  
ATOM  10899  CG  LEU A 689     -27.886 -15.565 -54.091  1.00  5.360          C  
ATOM  10900  CD1 LEU A 689     -28.869 -16.545 -53.480  1.00  5.360          C  
ATOM  10901  CD2 LEU A 689     -27.311 -14.635 -53.022  1.00  5.360          C  
ATOM  10902  H   LEU A 689     -27.011 -15.145 -57.198  1.00  4.800          H  
ATOM  10903  HA  LEU A 689     -25.163 -14.906 -54.862  1.00  4.510          H  
ATOM  10904 1HB  LEU A 689     -27.217 -17.061 -55.488  1.00  6.430          H  
ATOM  10905 2HB  LEU A 689     -26.238 -16.953 -54.027  1.00  6.430          H  
ATOM  10906  HG  LEU A 689     -28.419 -14.966 -54.833  1.00  6.430          H  
ATOM  10907 1HD1 LEU A 689     -29.681 -15.995 -53.004  1.00  6.430          H  
ATOM  10908 2HD1 LEU A 689     -29.278 -17.185 -54.262  1.00  6.430          H  
ATOM  10909 3HD1 LEU A 689     -28.365 -17.159 -52.737  1.00  6.430          H  
ATOM  10910 1HD2 LEU A 689     -28.127 -14.089 -52.549  1.00  6.430          H  
ATOM  10911 2HD2 LEU A 689     -26.788 -15.226 -52.277  1.00  6.430          H  
ATOM  10912 3HD2 LEU A 689     -26.625 -13.920 -53.473  1.00  6.430          H  
ATOM  10913  N   GLY A 690     -23.679 -16.866 -55.449  1.00  3.350          N  
ATOM  10914  CA  GLY A 690     -22.710 -17.840 -55.937  1.00  3.310          C  
ATOM  10915  C   GLY A 690     -21.362 -17.711 -55.243  1.00  2.810          C  
ATOM  10916  O   GLY A 690     -21.065 -16.709 -54.599  1.00  2.910          O  
ATOM  10917  H   GLY A 690     -23.579 -16.489 -54.518  1.00  4.020          H  
ATOM  10918 1HA  GLY A 690     -23.104 -18.845 -55.786  1.00  3.970          H  
ATOM  10919 2HA  GLY A 690     -22.581 -17.708 -57.011  1.00  3.970          H  
ATOM  10920  N   ALA A 691     -20.516 -18.725 -55.391  1.00  2.650          N  
ATOM  10921  CA  ALA A 691     -19.202 -18.714 -54.746  1.00  2.680          C  
ATOM  10922  C   ALA A 691     -18.350 -17.540 -55.190  1.00  2.320          C  
ATOM  10923  O   ALA A 691     -17.654 -16.921 -54.384  1.00  2.560          O  
ATOM  10924  CB  ALA A 691     -18.458 -19.998 -55.050  1.00  3.740          C  
ATOM  10925  H   ALA A 691     -20.800 -19.528 -55.937  1.00  3.180          H  
ATOM  10926  HA  ALA A 691     -19.357 -18.632 -53.669  1.00  3.220          H  
ATOM  10927 1HB  ALA A 691     -17.495 -19.990 -54.541  1.00  4.490          H  
ATOM  10928 2HB  ALA A 691     -19.043 -20.848 -54.705  1.00  4.490          H  
ATOM  10929 3HB  ALA A 691     -18.296 -20.079 -56.125  1.00  4.490          H  
ATOM  10930  N   ASN A 692     -18.481 -17.156 -56.452  1.00  2.090          N  
ATOM  10931  CA  ASN A 692     -17.644 -16.108 -57.014  1.00  2.090          C  
ATOM  10932  C   ASN A 692     -18.169 -14.718 -56.691  1.00  1.760          C  
ATOM  10933  O   ASN A 692     -17.605 -13.713 -57.125  1.00  1.900          O  
ATOM  10934  CB  ASN A 692     -17.540 -16.299 -58.507  1.00  2.930          C  
ATOM  10935  CG  ASN A 692     -16.787 -17.552 -58.874  1.00  2.930          C  
ATOM  10936  OD1 ASN A 692     -15.899 -18.041 -58.163  1.00  2.930          O  
ATOM  10937  ND2 ASN A 692     -17.141 -18.098 -60.003  1.00  2.930          N  
ATOM  10938  H   ASN A 692     -19.112 -17.659 -57.059  1.00  2.510          H  
ATOM  10939  HA  ASN A 692     -16.646 -16.190 -56.577  1.00  2.510          H  
ATOM  10940 1HB  ASN A 692     -18.539 -16.344 -58.938  1.00  3.510          H  
ATOM  10941 2HB  ASN A 692     -17.030 -15.442 -58.945  1.00  3.510          H  
ATOM  10942 1HD2 ASN A 692     -16.688 -18.933 -60.315  1.00  3.510          H  
ATOM  10943 2HD2 ASN A 692     -17.860 -17.682 -60.560  1.00  3.510          H  
ATOM  10944  N   LYS A 693     -19.265 -14.654 -55.937  1.00  1.760          N  
ATOM  10945  CA  LYS A 693     -19.833 -13.392 -55.525  1.00  1.920          C  
ATOM  10946  C   LYS A 693     -19.421 -13.146 -54.072  1.00  1.740          C  
ATOM  10947  O   LYS A 693     -19.685 -12.082 -53.508  1.00  1.900          O  
ATOM  10948  CB  LYS A 693     -21.355 -13.411 -55.697  1.00  2.620          C  
ATOM  10949  CG  LYS A 693     -21.833 -13.713 -57.145  1.00  2.620          C  
ATOM  10950  CD  LYS A 693     -21.368 -12.646 -58.155  1.00  2.620          C  
ATOM  10951  CE  LYS A 693     -21.894 -12.925 -59.556  1.00  2.620          C  
ATOM  10952  NZ  LYS A 693     -21.420 -11.898 -60.543  1.00  2.620          N  
ATOM  10953  H   LYS A 693     -19.721 -15.505 -55.599  1.00  2.110          H  
ATOM  10954  HA  LYS A 693     -19.409 -12.589 -56.123  1.00  2.300          H  
ATOM  10955 1HB  LYS A 693     -21.781 -14.174 -55.043  1.00  3.150          H  
ATOM  10956 2HB  LYS A 693     -21.772 -12.451 -55.397  1.00  3.150          H  
ATOM  10957 1HG  LYS A 693     -21.457 -14.691 -57.448  1.00  3.150          H  
ATOM  10958 2HG  LYS A 693     -22.927 -13.752 -57.149  1.00  3.150          H  
ATOM  10959 1HD  LYS A 693     -21.712 -11.657 -57.838  1.00  3.150          H  
ATOM  10960 2HD  LYS A 693     -20.281 -12.634 -58.212  1.00  3.150          H  
ATOM  10961 1HE  LYS A 693     -21.549 -13.906 -59.873  1.00  3.150          H  
ATOM  10962 2HE  LYS A 693     -22.981 -12.921 -59.539  1.00  3.150          H  
ATOM  10963 1HZ  LYS A 693     -21.785 -12.105 -61.457  1.00  3.150          H  
ATOM  10964 2HZ  LYS A 693     -21.762 -10.962 -60.250  1.00  3.150          H  
ATOM  10965 3HZ  LYS A 693     -20.415 -11.886 -60.579  1.00  3.150          H  
ATOM  10966  N   ILE A 694     -18.801 -14.166 -53.465  1.00  1.600          N  
ATOM  10967  CA  ILE A 694     -18.354 -14.134 -52.085  1.00  1.590          C  
ATOM  10968  C   ILE A 694     -16.852 -14.024 -52.056  1.00  1.420          C  
ATOM  10969  O   ILE A 694     -16.296 -13.197 -51.332  1.00  1.450          O  
ATOM  10970  CB  ILE A 694     -18.788 -15.389 -51.312  1.00  2.230          C  
ATOM  10971  CG1 ILE A 694     -20.326 -15.432 -51.278  1.00  2.230          C  
ATOM  10972  CG2 ILE A 694     -18.147 -15.369 -49.886  1.00  2.230          C  
ATOM  10973  CD1 ILE A 694     -20.916 -16.723 -50.753  1.00  2.230          C  
ATOM  10974  H   ILE A 694     -18.585 -15.007 -53.997  1.00  1.920          H  
ATOM  10975  HA  ILE A 694     -18.775 -13.259 -51.595  1.00  1.910          H  
ATOM  10976  HB  ILE A 694     -18.456 -16.284 -51.845  1.00  2.680          H  
ATOM  10977 1HG1 ILE A 694     -20.678 -14.606 -50.678  1.00  2.680          H  
ATOM  10978 2HG1 ILE A 694     -20.696 -15.300 -52.296  1.00  2.680          H  
ATOM  10979 1HG2 ILE A 694     -18.440 -16.245 -49.322  1.00  2.680          H  
ATOM  10980 2HG2 ILE A 694     -17.060 -15.360 -49.955  1.00  2.680          H  
ATOM  10981 3HG2 ILE A 694     -18.464 -14.479 -49.358  1.00  2.680          H  
ATOM  10982 1HD1 ILE A 694     -21.999 -16.661 -50.787  1.00  2.680          H  
ATOM  10983 2HD1 ILE A 694     -20.584 -17.553 -51.381  1.00  2.680          H  
ATOM  10984 3HD1 ILE A 694     -20.603 -16.898 -49.729  1.00  2.680          H  
ATOM  10985  N   ASN A 695     -16.196 -14.913 -52.813  1.00  1.380          N  
ATOM  10986  CA  ASN A 695     -14.748 -15.031 -52.909  1.00  1.420          C  
ATOM  10987  C   ASN A 695     -14.069 -14.353 -54.133  1.00  1.490          C  
ATOM  10988  O   ASN A 695     -13.702 -15.078 -55.057  1.00  1.790          O  
ATOM  10989  CB  ASN A 695     -14.393 -16.499 -52.899  1.00  1.970          C  
ATOM  10990  CG  ASN A 695     -14.781 -17.173 -51.610  1.00  1.970          C  
ATOM  10991  OD1 ASN A 695     -14.553 -16.660 -50.505  1.00  1.970          O  
ATOM  10992  ND2 ASN A 695     -15.376 -18.335 -51.734  1.00  1.970          N  
ATOM  10993  H   ASN A 695     -16.741 -15.583 -53.357  1.00  1.660          H  
ATOM  10994  HA  ASN A 695     -14.329 -14.620 -52.011  1.00  1.700          H  
ATOM  10995 1HB  ASN A 695     -14.903 -17.001 -53.725  1.00  2.370          H  
ATOM  10996 2HB  ASN A 695     -13.320 -16.618 -53.051  1.00  2.370          H  
ATOM  10997 1HD2 ASN A 695     -15.659 -18.840 -50.919  1.00  2.370          H  
ATOM  10998 2HD2 ASN A 695     -15.536 -18.722 -52.643  1.00  2.370          H  
ATOM  10999  N   ASP A 696     -13.869 -13.015 -54.194  1.00  1.320          N  
ATOM  11000  CA  ASP A 696     -14.294 -11.960 -53.273  1.00  1.480          C  
ATOM  11001  C   ASP A 696     -14.186 -10.577 -53.884  1.00  1.400          C  
ATOM  11002  O   ASP A 696     -13.778 -10.398 -55.035  1.00  1.670          O  
ATOM  11003  CB  ASP A 696     -13.491 -11.959 -51.951  1.00  2.010          C  
ATOM  11004  CG  ASP A 696     -11.993 -11.874 -52.109  1.00  2.010          C  
ATOM  11005  OD1 ASP A 696     -11.497 -11.373 -53.081  1.00  2.010          O  
ATOM  11006  OD2 ASP A 696     -11.347 -12.332 -51.194  1.00  2.010          O  
ATOM  11007  H   ASP A 696     -13.369 -12.683 -55.006  1.00  1.580          H  
ATOM  11008  HA  ASP A 696     -15.339 -12.083 -53.068  1.00  1.780          H  
ATOM  11009 1HB  ASP A 696     -13.773 -11.083 -51.375  1.00  2.410          H  
ATOM  11010 2HB  ASP A 696     -13.735 -12.779 -51.326  1.00  2.410          H  
ATOM  11011  N   LEU A 697     -14.567  -9.586 -53.083  1.00  1.260          N  
ATOM  11012  CA  LEU A 697     -14.387  -8.204 -53.452  1.00  1.220          C  
ATOM  11013  C   LEU A 697     -13.108  -7.764 -52.768  1.00  1.150          C  
ATOM  11014  O   LEU A 697     -13.011  -7.808 -51.543  1.00  1.520          O  
ATOM  11015  CB  LEU A 697     -15.592  -7.354 -53.000  1.00  1.720          C  
ATOM  11016  CG  LEU A 697     -15.536  -5.817 -53.290  1.00  1.720          C  
ATOM  11017  CD1 LEU A 697     -15.508  -5.567 -54.788  1.00  1.720          C  
ATOM  11018  CD2 LEU A 697     -16.768  -5.151 -52.706  1.00  1.720          C  
ATOM  11019  H   LEU A 697     -14.953  -9.803 -52.177  1.00  1.510          H  
ATOM  11020  HA  LEU A 697     -14.258  -8.136 -54.530  1.00  1.460          H  
ATOM  11021 1HB  LEU A 697     -16.488  -7.748 -53.472  1.00  2.070          H  
ATOM  11022 2HB  LEU A 697     -15.697  -7.472 -51.920  1.00  2.070          H  
ATOM  11023  HG  LEU A 697     -14.634  -5.386 -52.847  1.00  2.070          H  
ATOM  11024 1HD1 LEU A 697     -15.487  -4.499 -54.973  1.00  2.070          H  
ATOM  11025 2HD1 LEU A 697     -14.630  -6.016 -55.237  1.00  2.070          H  
ATOM  11026 3HD1 LEU A 697     -16.403  -5.990 -55.240  1.00  2.070          H  
ATOM  11027 1HD2 LEU A 697     -16.736  -4.080 -52.909  1.00  2.070          H  
ATOM  11028 2HD2 LEU A 697     -17.621  -5.587 -53.178  1.00  2.070          H  
ATOM  11029 3HD2 LEU A 697     -16.845  -5.302 -51.650  1.00  2.070          H  
ATOM  11030  N   LYS A 698     -12.119  -7.366 -53.547  1.00  1.040          N  
ATOM  11031  CA  LYS A 698     -10.835  -6.981 -52.981  1.00  0.980          C  
ATOM  11032  C   LYS A 698     -11.063  -5.902 -51.946  1.00  0.950          C  
ATOM  11033  O   LYS A 698     -11.765  -4.941 -52.245  1.00  1.050          O  
ATOM  11034  CB  LYS A 698      -9.895  -6.467 -54.071  1.00  1.400          C  
ATOM  11035  CG  LYS A 698      -9.435  -7.523 -55.065  1.00  1.400          C  
ATOM  11036  CD  LYS A 698      -8.489  -6.926 -56.108  1.00  1.400          C  
ATOM  11037  CE  LYS A 698      -8.039  -7.972 -57.124  1.00  1.400          C  
ATOM  11038  NZ  LYS A 698      -7.131  -7.393 -58.157  1.00  1.400          N  
ATOM  11039  H   LYS A 698     -12.261  -7.358 -54.547  1.00  1.250          H  
ATOM  11040  HA  LYS A 698     -10.387  -7.847 -52.491  1.00  1.180          H  
ATOM  11041 1HB  LYS A 698     -10.391  -5.671 -54.628  1.00  1.680          H  
ATOM  11042 2HB  LYS A 698      -9.007  -6.028 -53.603  1.00  1.680          H  
ATOM  11043 1HG  LYS A 698      -8.914  -8.312 -54.522  1.00  1.680          H  
ATOM  11044 2HG  LYS A 698     -10.297  -7.962 -55.563  1.00  1.680          H  
ATOM  11045 1HD  LYS A 698      -8.993  -6.111 -56.630  1.00  1.680          H  
ATOM  11046 2HD  LYS A 698      -7.608  -6.519 -55.606  1.00  1.680          H  
ATOM  11047 1HE  LYS A 698      -7.517  -8.773 -56.603  1.00  1.680          H  
ATOM  11048 2HE  LYS A 698      -8.917  -8.386 -57.619  1.00  1.680          H  
ATOM  11049 1HZ  LYS A 698      -6.858  -8.117 -58.809  1.00  1.680          H  
ATOM  11050 2HZ  LYS A 698      -7.609  -6.656 -58.657  1.00  1.680          H  
ATOM  11051 3HZ  LYS A 698      -6.306  -7.017 -57.713  1.00  1.680          H  
ATOM  11052  N   ARG A 699     -10.413  -6.017 -50.779  1.00  0.910          N  
ATOM  11053  CA  ARG A 699     -10.579  -5.073 -49.664  1.00  0.940          C  
ATOM  11054  C   ARG A 699     -10.550  -3.608 -50.099  1.00  0.830          C  
ATOM  11055  O   ARG A 699     -11.368  -2.788 -49.661  1.00  0.740          O  
ATOM  11056  CB  ARG A 699      -9.486  -5.269 -48.631  1.00  1.300          C  
ATOM  11057  CG  ARG A 699      -9.625  -4.390 -47.389  1.00  1.300          C  
ATOM  11058  CD  ARG A 699      -8.470  -4.529 -46.466  1.00  1.300          C  
ATOM  11059  NE  ARG A 699      -7.210  -4.115 -47.101  1.00  1.300          N  
ATOM  11060  CZ  ARG A 699      -6.774  -2.838 -47.269  1.00  1.300          C  
ATOM  11061  NH1 ARG A 699      -7.477  -1.796 -46.847  1.00  1.300          N  
ATOM  11062  NH2 ARG A 699      -5.615  -2.635 -47.878  1.00  1.300          N  
ATOM  11063  H   ARG A 699      -9.825  -6.825 -50.646  1.00  1.090          H  
ATOM  11064  HA  ARG A 699     -11.532  -5.284 -49.187  1.00  1.130          H  
ATOM  11065 1HB  ARG A 699      -9.459  -6.299 -48.314  1.00  1.560          H  
ATOM  11066 2HB  ARG A 699      -8.521  -5.044 -49.091  1.00  1.560          H  
ATOM  11067 1HG  ARG A 699      -9.706  -3.342 -47.674  1.00  1.560          H  
ATOM  11068 2HG  ARG A 699     -10.529  -4.677 -46.842  1.00  1.560          H  
ATOM  11069 1HD  ARG A 699      -8.637  -3.911 -45.581  1.00  1.560          H  
ATOM  11070 2HD  ARG A 699      -8.375  -5.572 -46.161  1.00  1.560          H  
ATOM  11071  HE  ARG A 699      -6.610  -4.853 -47.453  1.00  1.560          H  
ATOM  11072 1HH1 ARG A 699      -8.392  -1.909 -46.376  1.00  1.560          H  
ATOM  11073 2HH1 ARG A 699      -7.128  -0.863 -46.996  1.00  1.560          H  
ATOM  11074 1HH2 ARG A 699      -5.079  -3.424 -48.223  1.00  1.560          H  
ATOM  11075 2HH2 ARG A 699      -5.272  -1.699 -48.026  1.00  1.560          H  
ATOM  11076  N   GLU A 700      -9.638  -3.249 -50.988  1.00  0.930          N  
ATOM  11077  CA  GLU A 700      -9.525  -1.862 -51.413  1.00  0.930          C  
ATOM  11078  C   GLU A 700     -10.823  -1.311 -52.041  1.00  0.850          C  
ATOM  11079  O   GLU A 700     -11.032  -0.100 -52.039  1.00  0.890          O  
ATOM  11080  CB  GLU A 700      -8.343  -1.726 -52.375  1.00  1.300          C  
ATOM  11081  CG  GLU A 700      -6.971  -1.977 -51.706  1.00  1.300          C  
ATOM  11082  CD  GLU A 700      -6.602  -3.447 -51.577  1.00  1.300          C  
ATOM  11083  OE1 GLU A 700      -7.401  -4.284 -51.960  1.00  1.300          O  
ATOM  11084  OE2 GLU A 700      -5.530  -3.730 -51.098  1.00  1.300          O  
ATOM  11085  H   GLU A 700      -8.972  -3.937 -51.348  1.00  1.120          H  
ATOM  11086  HA  GLU A 700      -9.309  -1.264 -50.526  1.00  1.120          H  
ATOM  11087 1HB  GLU A 700      -8.459  -2.437 -53.193  1.00  1.560          H  
ATOM  11088 2HB  GLU A 700      -8.336  -0.726 -52.804  1.00  1.560          H  
ATOM  11089 1HG  GLU A 700      -6.198  -1.471 -52.286  1.00  1.560          H  
ATOM  11090 2HG  GLU A 700      -6.988  -1.532 -50.713  1.00  1.560          H  
ATOM  11091  N   SER A 701     -11.677  -2.199 -52.580  1.00  0.830          N  
ATOM  11092  CA  SER A 701     -12.964  -1.882 -53.209  1.00  0.810          C  
ATOM  11093  C   SER A 701     -14.167  -2.066 -52.245  1.00  0.760          C  
ATOM  11094  O   SER A 701     -15.328  -1.802 -52.610  1.00  0.940          O  
ATOM  11095  CB  SER A 701     -13.165  -2.743 -54.443  1.00  1.140          C  
ATOM  11096  OG  SER A 701     -12.200  -2.469 -55.430  1.00  1.140          O  
ATOM  11097  H   SER A 701     -11.420  -3.180 -52.539  1.00  1.000          H  
ATOM  11098  HA  SER A 701     -12.932  -0.847 -53.534  1.00  0.970          H  
ATOM  11099 1HB  SER A 701     -13.108  -3.792 -54.158  1.00  1.370          H  
ATOM  11100 2HB  SER A 701     -14.154  -2.562 -54.847  1.00  1.370          H  
ATOM  11101  HG  SER A 701     -12.424  -3.028 -56.176  1.00  1.370          H  
ATOM  11102  N   VAL A 702     -13.879  -2.520 -51.019  1.00  0.770          N  
ATOM  11103  CA  VAL A 702     -14.850  -2.801 -49.955  1.00  0.820          C  
ATOM  11104  C   VAL A 702     -14.985  -1.561 -49.090  1.00  0.780          C  
ATOM  11105  O   VAL A 702     -16.080  -1.078 -48.810  1.00  0.860          O  
ATOM  11106  CB  VAL A 702     -14.350  -4.003 -49.081  1.00  1.130          C  
ATOM  11107  CG1 VAL A 702     -15.232  -4.259 -47.905  1.00  1.130          C  
ATOM  11108  CG2 VAL A 702     -14.294  -5.257 -49.913  1.00  1.130          C  
ATOM  11109  H   VAL A 702     -12.895  -2.664 -50.791  1.00  0.920          H  
ATOM  11110  HA  VAL A 702     -15.814  -3.043 -50.398  1.00  0.980          H  
ATOM  11111  HB  VAL A 702     -13.369  -3.771 -48.705  1.00  1.350          H  
ATOM  11112 1HG1 VAL A 702     -14.836  -5.095 -47.325  1.00  1.350          H  
ATOM  11113 2HG1 VAL A 702     -15.259  -3.376 -47.274  1.00  1.350          H  
ATOM  11114 3HG1 VAL A 702     -16.232  -4.500 -48.254  1.00  1.350          H  
ATOM  11115 1HG2 VAL A 702     -13.923  -6.057 -49.323  1.00  1.350          H  
ATOM  11116 2HG2 VAL A 702     -15.257  -5.502 -50.251  1.00  1.350          H  
ATOM  11117 3HG2 VAL A 702     -13.645  -5.105 -50.750  1.00  1.350          H  
ATOM  11118  N   GLU A 703     -13.827  -1.064 -48.680  1.00  0.710          N  
ATOM  11119  CA  GLU A 703     -13.650   0.082 -47.793  1.00  0.720          C  
ATOM  11120  C   GLU A 703     -13.495   1.409 -48.565  1.00  0.700          C  
ATOM  11121  O   GLU A 703     -13.298   2.462 -47.980  1.00  0.690          O  
ATOM  11122  CB  GLU A 703     -12.410  -0.212 -46.952  1.00  1.000          C  
ATOM  11123  CG  GLU A 703     -12.571  -1.468 -46.075  1.00  1.000          C  
ATOM  11124  CD  GLU A 703     -11.290  -1.953 -45.461  1.00  1.000          C  
ATOM  11125  OE1 GLU A 703     -10.261  -1.373 -45.723  1.00  1.000          O  
ATOM  11126  OE2 GLU A 703     -11.326  -2.922 -44.745  1.00  1.000          O  
ATOM  11127  H   GLU A 703     -12.984  -1.568 -48.978  1.00  0.850          H  
ATOM  11128  HA  GLU A 703     -14.518   0.153 -47.144  1.00  0.860          H  
ATOM  11129 1HB  GLU A 703     -11.547  -0.360 -47.605  1.00  1.200          H  
ATOM  11130 2HB  GLU A 703     -12.199   0.638 -46.301  1.00  1.200          H  
ATOM  11131 1HG  GLU A 703     -13.272  -1.226 -45.282  1.00  1.200          H  
ATOM  11132 2HG  GLU A 703     -13.001  -2.267 -46.663  1.00  1.200          H  
ATOM  11133  N   ALA A 704     -13.580   1.327 -49.891  1.00  0.840          N  
ATOM  11134  CA  ALA A 704     -13.331   2.421 -50.844  1.00  0.950          C  
ATOM  11135  C   ALA A 704     -14.161   3.696 -50.741  1.00  0.780          C  
ATOM  11136  O   ALA A 704     -13.658   4.776 -51.055  1.00  1.170          O  
ATOM  11137  CB  ALA A 704     -13.585   1.915 -52.249  1.00  1.290          C  
ATOM  11138  H   ALA A 704     -13.783   0.412 -50.264  1.00  1.010          H  
ATOM  11139  HA  ALA A 704     -12.283   2.695 -50.735  1.00  1.140          H  
ATOM  11140 1HB  ALA A 704     -13.330   2.701 -52.957  1.00  1.540          H  
ATOM  11141 2HB  ALA A 704     -12.993   1.074 -52.436  1.00  1.540          H  
ATOM  11142 3HB  ALA A 704     -14.631   1.648 -52.360  1.00  1.540          H  
ATOM  11143  N   ASP A 705     -15.430   3.587 -50.386  1.00  1.060          N  
ATOM  11144  CA  ASP A 705     -16.322   4.744 -50.382  1.00  0.920          C  
ATOM  11145  C   ASP A 705     -17.326   4.619 -49.252  1.00  0.840          C  
ATOM  11146  O   ASP A 705     -18.358   3.958 -49.394  1.00  0.930          O  
ATOM  11147  CB  ASP A 705     -16.996   4.782 -51.777  1.00  1.340          C  
ATOM  11148  CG  ASP A 705     -17.939   5.919 -52.072  1.00  1.340          C  
ATOM  11149  OD1 ASP A 705     -18.356   6.554 -51.166  1.00  1.340          O  
ATOM  11150  OD2 ASP A 705     -18.239   6.142 -53.231  1.00  1.340          O  
ATOM  11151  H   ASP A 705     -15.801   2.688 -50.120  1.00  1.270          H  
ATOM  11152  HA  ASP A 705     -15.732   5.646 -50.225  1.00  1.100          H  
ATOM  11153 1HB  ASP A 705     -16.210   4.814 -52.534  1.00  1.610          H  
ATOM  11154 2HB  ASP A 705     -17.540   3.851 -51.928  1.00  1.610          H  
ATOM  11155  N   LEU A 706     -17.014   5.221 -48.101  1.00  0.730          N  
ATOM  11156  CA  LEU A 706     -17.872   4.977 -46.945  1.00  0.710          C  
ATOM  11157  C   LEU A 706     -18.653   6.152 -46.336  1.00  0.650          C  
ATOM  11158  O   LEU A 706     -18.212   7.309 -46.249  1.00  0.630          O  
ATOM  11159  CB  LEU A 706     -17.014   4.362 -45.848  1.00  1.000          C  
ATOM  11160  CG  LEU A 706     -16.231   3.105 -46.199  1.00  1.000          C  
ATOM  11161  CD1 LEU A 706     -15.338   2.777 -45.053  1.00  1.000          C  
ATOM  11162  CD2 LEU A 706     -17.164   1.944 -46.476  1.00  1.000          C  
ATOM  11163  H   LEU A 706     -16.142   5.759 -48.023  1.00  0.880          H  
ATOM  11164  HA  LEU A 706     -18.623   4.252 -47.243  1.00  0.850          H  
ATOM  11165 1HB  LEU A 706     -16.300   5.080 -45.496  1.00  1.200          H  
ATOM  11166 2HB  LEU A 706     -17.691   4.107 -45.058  1.00  1.200          H  
ATOM  11167  HG  LEU A 706     -15.610   3.304 -47.074  1.00  1.200          H  
ATOM  11168 1HD1 LEU A 706     -14.742   1.908 -45.302  1.00  1.200          H  
ATOM  11169 2HD1 LEU A 706     -14.687   3.609 -44.851  1.00  1.200          H  
ATOM  11170 3HD1 LEU A 706     -15.927   2.574 -44.191  1.00  1.200          H  
ATOM  11171 1HD2 LEU A 706     -16.601   1.056 -46.728  1.00  1.200          H  
ATOM  11172 2HD2 LEU A 706     -17.769   1.744 -45.600  1.00  1.200          H  
ATOM  11173 3HD2 LEU A 706     -17.794   2.192 -47.300  1.00  1.200          H  
ATOM  11174  N   HIS A 707     -19.803   5.812 -45.792  1.00  0.650          N  
ATOM  11175  CA  HIS A 707     -20.587   6.769 -45.034  1.00  0.610          C  
ATOM  11176  C   HIS A 707     -20.323   6.582 -43.548  1.00  0.560          C  
ATOM  11177  O   HIS A 707     -20.057   5.467 -43.112  1.00  0.580          O  
ATOM  11178  CB  HIS A 707     -22.052   6.577 -45.350  1.00  0.870          C  
ATOM  11179  CG  HIS A 707     -22.389   6.897 -46.736  1.00  0.870          C  
ATOM  11180  ND1 HIS A 707     -22.443   8.183 -47.200  1.00  0.870          N  
ATOM  11181  CD2 HIS A 707     -22.688   6.099 -47.780  1.00  0.870          C  
ATOM  11182  CE1 HIS A 707     -22.762   8.172 -48.482  1.00  0.870          C  
ATOM  11183  NE2 HIS A 707     -22.921   6.915 -48.861  1.00  0.870          N  
ATOM  11184  H   HIS A 707     -20.148   4.858 -45.946  1.00  0.780          H  
ATOM  11185  HA  HIS A 707     -20.302   7.780 -45.304  1.00  0.730          H  
ATOM  11186 1HB  HIS A 707     -22.282   5.537 -45.208  1.00  1.040          H  
ATOM  11187 2HB  HIS A 707     -22.669   7.168 -44.674  1.00  1.040          H  
ATOM  11188  HD1 HIS A 707     -22.105   8.997 -46.687  1.00  1.040          H  
ATOM  11189  HD2 HIS A 707     -22.761   5.014 -47.880  1.00  1.040          H  
ATOM  11190  HE1 HIS A 707     -22.855   9.104 -49.038  1.00  1.040          H  
ATOM  11191  N   PHE A 708     -20.371   7.661 -42.763  1.00  0.540          N  
ATOM  11192  CA  PHE A 708     -20.163   7.580 -41.311  1.00  0.520          C  
ATOM  11193  C   PHE A 708     -21.383   7.105 -40.509  1.00  0.500          C  
ATOM  11194  O   PHE A 708     -22.495   7.585 -40.729  1.00  0.530          O  
ATOM  11195  CB  PHE A 708     -19.691   8.944 -40.837  1.00  0.740          C  
ATOM  11196  CG  PHE A 708     -19.434   9.072 -39.402  1.00  0.740          C  
ATOM  11197  CD1 PHE A 708     -18.424   8.374 -38.772  1.00  0.740          C  
ATOM  11198  CD2 PHE A 708     -20.181   9.949 -38.675  1.00  0.740          C  
ATOM  11199  CE1 PHE A 708     -18.192   8.559 -37.433  1.00  0.740          C  
ATOM  11200  CE2 PHE A 708     -19.941  10.146 -37.355  1.00  0.740          C  
ATOM  11201  CZ  PHE A 708     -18.953   9.456 -36.742  1.00  0.740          C  
ATOM  11202  H   PHE A 708     -20.504   8.586 -43.176  1.00  0.650          H  
ATOM  11203  HA  PHE A 708     -19.359   6.865 -41.133  1.00  0.620          H  
ATOM  11204 1HB  PHE A 708     -18.794   9.217 -41.367  1.00  0.880          H  
ATOM  11205 2HB  PHE A 708     -20.442   9.683 -41.114  1.00  0.880          H  
ATOM  11206  HD1 PHE A 708     -17.814   7.661 -39.340  1.00  0.880          H  
ATOM  11207  HD2 PHE A 708     -20.977  10.508 -39.175  1.00  0.880          H  
ATOM  11208  HE1 PHE A 708     -17.402   8.001 -36.919  1.00  0.880          H  
ATOM  11209  HE2 PHE A 708     -20.545  10.854 -36.786  1.00  0.880          H  
ATOM  11210  HZ  PHE A 708     -18.786   9.607 -35.699  1.00  0.880          H  
ATOM  11211  N   ALA A 709     -21.170   6.162 -39.567  1.00  0.490          N  
ATOM  11212  CA  ALA A 709     -22.257   5.631 -38.727  1.00  0.500          C  
ATOM  11213  C   ALA A 709     -22.062   5.888 -37.224  1.00  0.520          C  
ATOM  11214  O   ALA A 709     -22.559   5.125 -36.390  1.00  0.800          O  
ATOM  11215  CB  ALA A 709     -22.418   4.136 -38.947  1.00  0.700          C  
ATOM  11216  H   ALA A 709     -20.220   5.792 -39.446  1.00  0.590          H  
ATOM  11217  HA  ALA A 709     -23.180   6.127 -39.028  1.00  0.600          H  
ATOM  11218 1HB  ALA A 709     -23.246   3.793 -38.369  1.00  0.840          H  
ATOM  11219 2HB  ALA A 709     -22.617   3.949 -39.965  1.00  0.840          H  
ATOM  11220 3HB  ALA A 709     -21.520   3.611 -38.654  1.00  0.840          H  
ATOM  11221  N   GLY A 710     -21.384   6.971 -36.870  1.00  0.530          N  
ATOM  11222  CA  GLY A 710     -21.153   7.326 -35.461  1.00  0.500          C  
ATOM  11223  C   GLY A 710     -19.849   6.732 -34.922  1.00  0.410          C  
ATOM  11224  O   GLY A 710     -19.123   6.033 -35.636  1.00  0.430          O  
ATOM  11225  H   GLY A 710     -21.002   7.570 -37.598  1.00  0.640          H  
ATOM  11226 1HA  GLY A 710     -21.146   8.410 -35.340  1.00  0.600          H  
ATOM  11227 2HA  GLY A 710     -21.983   6.966 -34.860  1.00  0.600          H  
ATOM  11228  N   PHE A 711     -19.515   7.052 -33.672  1.00  0.390          N  
ATOM  11229  CA  PHE A 711     -18.307   6.497 -33.059  1.00  0.370          C  
ATOM  11230  C   PHE A 711     -18.670   5.622 -31.874  1.00  0.380          C  
ATOM  11231  O   PHE A 711     -19.474   6.021 -31.038  1.00  0.510          O  
ATOM  11232  CB  PHE A 711     -17.403   7.554 -32.449  1.00  0.530          C  
ATOM  11233  CG  PHE A 711     -16.811   8.570 -33.320  1.00  0.530          C  
ATOM  11234  CD1 PHE A 711     -17.421   9.793 -33.445  1.00  0.530          C  
ATOM  11235  CD2 PHE A 711     -15.634   8.340 -33.991  1.00  0.530          C  
ATOM  11236  CE1 PHE A 711     -16.867  10.767 -34.223  1.00  0.530          C  
ATOM  11237  CE2 PHE A 711     -15.089   9.319 -34.767  1.00  0.530          C  
ATOM  11238  CZ  PHE A 711     -15.703  10.523 -34.875  1.00  0.530          C  
ATOM  11239  H   PHE A 711     -20.108   7.701 -33.160  1.00  0.470          H  
ATOM  11240  HA  PHE A 711     -17.776   5.911 -33.798  1.00  0.440          H  
ATOM  11241 1HB  PHE A 711     -17.938   8.059 -31.673  1.00  0.630          H  
ATOM  11242 2HB  PHE A 711     -16.603   7.019 -31.979  1.00  0.630          H  
ATOM  11243  HD1 PHE A 711     -18.353   9.984 -32.914  1.00  0.630          H  
ATOM  11244  HD2 PHE A 711     -15.140   7.375 -33.889  1.00  0.630          H  
ATOM  11245  HE1 PHE A 711     -17.355  11.734 -34.323  1.00  0.630          H  
ATOM  11246  HE2 PHE A 711     -14.175   9.150 -35.295  1.00  0.630          H  
ATOM  11247  HZ  PHE A 711     -15.260  11.294 -35.483  1.00  0.630          H  
ATOM  11248  N   LEU A 712     -18.026   4.485 -31.707  1.00  0.300          N  
ATOM  11249  CA  LEU A 712     -18.344   3.695 -30.529  1.00  0.290          C  
ATOM  11250  C   LEU A 712     -17.447   4.145 -29.404  1.00  0.280          C  
ATOM  11251  O   LEU A 712     -16.228   4.241 -29.580  1.00  0.280          O  
ATOM  11252  CB  LEU A 712     -18.096   2.198 -30.727  1.00  0.410          C  
ATOM  11253  CG  LEU A 712     -18.476   1.246 -29.535  1.00  0.410          C  
ATOM  11254  CD1 LEU A 712     -19.992   1.207 -29.363  1.00  0.410          C  
ATOM  11255  CD2 LEU A 712     -17.888  -0.125 -29.779  1.00  0.410          C  
ATOM  11256  H   LEU A 712     -17.328   4.197 -32.389  1.00  0.360          H  
ATOM  11257  HA  LEU A 712     -19.379   3.872 -30.252  1.00  0.350          H  
ATOM  11258 1HB  LEU A 712     -18.596   1.885 -31.611  1.00  0.490          H  
ATOM  11259 2HB  LEU A 712     -17.066   2.056 -30.863  1.00  0.490          H  
ATOM  11260  HG  LEU A 712     -18.055   1.624 -28.604  1.00  0.490          H  
ATOM  11261 1HD1 LEU A 712     -20.231   0.548 -28.553  1.00  0.490          H  
ATOM  11262 2HD1 LEU A 712     -20.377   2.193 -29.143  1.00  0.490          H  
ATOM  11263 3HD1 LEU A 712     -20.456   0.834 -30.263  1.00  0.490          H  
ATOM  11264 1HD2 LEU A 712     -18.140  -0.778 -28.951  1.00  0.490          H  
ATOM  11265 2HD2 LEU A 712     -18.269  -0.545 -30.681  1.00  0.490          H  
ATOM  11266 3HD2 LEU A 712     -16.804  -0.047 -29.856  1.00  0.490          H  
ATOM  11267  N   VAL A 713     -18.018   4.399 -28.237  1.00  0.300          N  
ATOM  11268  CA  VAL A 713     -17.191   4.795 -27.120  1.00  0.310          C  
ATOM  11269  C   VAL A 713     -17.199   3.721 -26.033  1.00  0.300          C  
ATOM  11270  O   VAL A 713     -18.262   3.346 -25.494  1.00  0.330          O  
ATOM  11271  CB  VAL A 713     -17.664   6.149 -26.568  1.00  0.430          C  
ATOM  11272  CG1 VAL A 713     -16.805   6.572 -25.385  1.00  0.430          C  
ATOM  11273  CG2 VAL A 713     -17.606   7.216 -27.699  1.00  0.430          C  
ATOM  11274  H   VAL A 713     -19.037   4.352 -28.130  1.00  0.360          H  
ATOM  11275  HA  VAL A 713     -16.167   4.919 -27.466  1.00  0.370          H  
ATOM  11276  HB  VAL A 713     -18.679   6.041 -26.208  1.00  0.520          H  
ATOM  11277 1HG1 VAL A 713     -17.166   7.526 -25.000  1.00  0.520          H  
ATOM  11278 2HG1 VAL A 713     -16.859   5.827 -24.587  1.00  0.520          H  
ATOM  11279 3HG1 VAL A 713     -15.777   6.681 -25.724  1.00  0.520          H  
ATOM  11280 1HG2 VAL A 713     -17.940   8.177 -27.321  1.00  0.520          H  
ATOM  11281 2HG2 VAL A 713     -16.594   7.307 -28.053  1.00  0.520          H  
ATOM  11282 3HG2 VAL A 713     -18.249   6.912 -28.525  1.00  0.520          H  
ATOM  11283  N   LEU A 714     -15.979   3.237 -25.744  1.00  0.290          N  
ATOM  11284  CA  LEU A 714     -15.701   2.197 -24.756  1.00  0.290          C  
ATOM  11285  C   LEU A 714     -14.896   2.706 -23.549  1.00  0.290          C  
ATOM  11286  O   LEU A 714     -13.947   3.493 -23.695  1.00  0.300          O  
ATOM  11287  CB  LEU A 714     -14.896   1.066 -25.407  1.00  0.410          C  
ATOM  11288  CG  LEU A 714     -15.488   0.281 -26.575  1.00  0.410          C  
ATOM  11289  CD1 LEU A 714     -14.411  -0.657 -27.116  1.00  0.410          C  
ATOM  11290  CD2 LEU A 714     -16.666  -0.520 -26.089  1.00  0.410          C  
ATOM  11291  H   LEU A 714     -15.196   3.629 -26.279  1.00  0.350          H  
ATOM  11292  HA  LEU A 714     -16.648   1.826 -24.393  1.00  0.350          H  
ATOM  11293 1HB  LEU A 714     -13.970   1.470 -25.743  1.00  0.490          H  
ATOM  11294 2HB  LEU A 714     -14.694   0.364 -24.666  1.00  0.490          H  
ATOM  11295  HG  LEU A 714     -15.799   0.959 -27.370  1.00  0.490          H  
ATOM  11296 1HD1 LEU A 714     -14.809  -1.239 -27.950  1.00  0.490          H  
ATOM  11297 2HD1 LEU A 714     -13.560  -0.071 -27.460  1.00  0.490          H  
ATOM  11298 3HD1 LEU A 714     -14.090  -1.329 -26.328  1.00  0.490          H  
ATOM  11299 1HD2 LEU A 714     -17.079  -1.099 -26.908  1.00  0.490          H  
ATOM  11300 2HD2 LEU A 714     -16.355  -1.199 -25.292  1.00  0.490          H  
ATOM  11301 3HD2 LEU A 714     -17.397   0.149 -25.724  1.00  0.490          H  
ATOM  11302  N   GLN A 715     -15.235   2.215 -22.353  1.00  0.300          N  
ATOM  11303  CA  GLN A 715     -14.513   2.627 -21.135  1.00  0.340          C  
ATOM  11304  C   GLN A 715     -14.614   1.615 -19.994  1.00  0.330          C  
ATOM  11305  O   GLN A 715     -15.538   0.811 -19.954  1.00  0.420          O  
ATOM  11306  CB  GLN A 715     -15.028   4.000 -20.685  1.00  0.460          C  
ATOM  11307  CG  GLN A 715     -14.332   4.633 -19.469  1.00  0.460          C  
ATOM  11308  CD  GLN A 715     -12.859   4.807 -19.708  1.00  0.460          C  
ATOM  11309  OE1 GLN A 715     -12.092   3.834 -19.567  1.00  0.460          O  
ATOM  11310  NE2 GLN A 715     -12.459   5.987 -20.093  1.00  0.460          N  
ATOM  11311  H   GLN A 715     -16.030   1.567 -22.314  1.00  0.360          H  
ATOM  11312  HA  GLN A 715     -13.465   2.736 -21.387  1.00  0.410          H  
ATOM  11313 1HB  GLN A 715     -14.966   4.712 -21.510  1.00  0.550          H  
ATOM  11314 2HB  GLN A 715     -16.075   3.897 -20.428  1.00  0.550          H  
ATOM  11315 1HG  GLN A 715     -14.760   5.625 -19.342  1.00  0.550          H  
ATOM  11316 2HG  GLN A 715     -14.503   4.058 -18.568  1.00  0.550          H  
ATOM  11317 1HE2 GLN A 715     -11.483   6.139 -20.343  1.00  0.550          H  
ATOM  11318 2HE2 GLN A 715     -13.113   6.737 -20.201  1.00  0.550          H  
ATOM  11319  N   CYS A 716     -13.637   1.615 -19.081  1.00  0.380          N  
ATOM  11320  CA  CYS A 716     -13.721   0.787 -17.878  1.00  0.410          C  
ATOM  11321  C   CYS A 716     -14.701   1.410 -16.870  1.00  0.450          C  
ATOM  11322  O   CYS A 716     -14.486   2.546 -16.447  1.00  0.520          O  
ATOM  11323  CB  CYS A 716     -12.358   0.615 -17.225  1.00  0.560          C  
ATOM  11324  SG  CYS A 716     -11.215  -0.355 -18.206  1.00  0.560          S  
ATOM  11325  H   CYS A 716     -12.861   2.270 -19.195  1.00  0.460          H  
ATOM  11326  HA  CYS A 716     -14.034  -0.193 -18.185  1.00  0.490          H  
ATOM  11327 1HB  CYS A 716     -11.910   1.595 -17.049  1.00  0.670          H  
ATOM  11328 2HB  CYS A 716     -12.474   0.130 -16.264  1.00  0.670          H  
ATOM  11329  HG  CYS A 716     -12.038  -1.429 -18.300  1.00  0.670          H  
ATOM  11330  N   PRO A 717     -15.723   0.682 -16.379  1.00  0.520          N  
ATOM  11331  CA  PRO A 717     -16.720   1.171 -15.432  1.00  0.570          C  
ATOM  11332  C   PRO A 717     -16.105   1.718 -14.153  1.00  0.450          C  
ATOM  11333  O   PRO A 717     -15.128   1.153 -13.652  1.00  0.400          O  
ATOM  11334  CB  PRO A 717     -17.529  -0.093 -15.111  1.00  0.850          C  
ATOM  11335  CG  PRO A 717     -17.360  -0.984 -16.312  1.00  0.850          C  
ATOM  11336  CD  PRO A 717     -15.952  -0.726 -16.815  1.00  0.850          C  
ATOM  11337  HA  PRO A 717     -17.346   1.936 -15.926  1.00  0.680          H  
ATOM  11338 1HB  PRO A 717     -17.158  -0.545 -14.178  1.00  1.030          H  
ATOM  11339 2HB  PRO A 717     -18.582   0.174 -14.935  1.00  1.030          H  
ATOM  11340 1HG  PRO A 717     -17.519  -2.037 -16.038  1.00  1.030          H  
ATOM  11341 2HG  PRO A 717     -18.116  -0.742 -17.049  1.00  1.030          H  
ATOM  11342 1HD  PRO A 717     -15.213  -1.417 -16.372  1.00  1.030          H  
ATOM  11343 2HD  PRO A 717     -16.002  -0.816 -17.912  1.00  1.030          H  
ATOM  11344  N   LEU A 718     -16.688   2.786 -13.603  1.00  0.470          N  
ATOM  11345  CA  LEU A 718     -16.215   3.364 -12.342  1.00  0.400          C  
ATOM  11346  C   LEU A 718     -16.999   2.711 -11.218  1.00  0.370          C  
ATOM  11347  O   LEU A 718     -18.207   2.519 -11.360  1.00  0.420          O  
ATOM  11348  CB  LEU A 718     -16.472   4.892 -12.295  1.00  0.590          C  
ATOM  11349  CG  LEU A 718     -15.915   5.684 -11.040  1.00  0.590          C  
ATOM  11350  CD1 LEU A 718     -14.405   5.715 -11.108  1.00  0.590          C  
ATOM  11351  CD2 LEU A 718     -16.474   7.104 -11.017  1.00  0.590          C  
ATOM  11352  H   LEU A 718     -17.482   3.209 -14.067  1.00  0.560          H  
ATOM  11353  HA  LEU A 718     -15.160   3.141 -12.214  1.00  0.480          H  
ATOM  11354 1HB  LEU A 718     -16.029   5.340 -13.186  1.00  0.710          H  
ATOM  11355 2HB  LEU A 718     -17.547   5.057 -12.329  1.00  0.710          H  
ATOM  11356  HG  LEU A 718     -16.206   5.174 -10.120  1.00  0.710          H  
ATOM  11357 1HD1 LEU A 718     -14.007   6.241 -10.259  1.00  0.710          H  
ATOM  11358 2HD1 LEU A 718     -14.009   4.731 -11.116  1.00  0.710          H  
ATOM  11359 3HD1 LEU A 718     -14.123   6.221 -12.018  1.00  0.710          H  
ATOM  11360 1HD2 LEU A 718     -16.083   7.642 -10.151  1.00  0.710          H  
ATOM  11361 2HD2 LEU A 718     -16.179   7.623 -11.931  1.00  0.710          H  
ATOM  11362 3HD2 LEU A 718     -17.561   7.069 -10.957  1.00  0.710          H  
ATOM  11363  N   LYS A 719     -16.345   2.382 -10.107  1.00  0.350          N  
ATOM  11364  CA  LYS A 719     -17.081   1.815  -8.978  1.00  0.370          C  
ATOM  11365  C   LYS A 719     -17.681   2.938  -8.114  1.00  0.430          C  
ATOM  11366  O   LYS A 719     -17.024   3.940  -7.842  1.00  0.450          O  
ATOM  11367  CB  LYS A 719     -16.153   0.924  -8.155  1.00  0.510          C  
ATOM  11368  CG  LYS A 719     -15.482  -0.245  -8.917  1.00  0.510          C  
ATOM  11369  CD  LYS A 719     -16.489  -1.270  -9.465  1.00  0.510          C  
ATOM  11370  CE  LYS A 719     -15.766  -2.522  -9.995  1.00  0.510          C  
ATOM  11371  NZ  LYS A 719     -16.716  -3.544 -10.563  1.00  0.510          N  
ATOM  11372  H   LYS A 719     -15.328   2.517 -10.042  1.00  0.420          H  
ATOM  11373  HA  LYS A 719     -17.911   1.220  -9.357  1.00  0.440          H  
ATOM  11374 1HB  LYS A 719     -15.359   1.530  -7.716  1.00  0.610          H  
ATOM  11375 2HB  LYS A 719     -16.715   0.491  -7.332  1.00  0.610          H  
ATOM  11376 1HG  LYS A 719     -14.893   0.158  -9.746  1.00  0.610          H  
ATOM  11377 2HG  LYS A 719     -14.807  -0.756  -8.235  1.00  0.610          H  
ATOM  11378 1HD  LYS A 719     -17.189  -1.561  -8.680  1.00  0.610          H  
ATOM  11379 2HD  LYS A 719     -17.049  -0.821 -10.288  1.00  0.610          H  
ATOM  11380 1HE  LYS A 719     -15.047  -2.235 -10.765  1.00  0.610          H  
ATOM  11381 2HE  LYS A 719     -15.227  -2.976  -9.167  1.00  0.610          H  
ATOM  11382 1HZ  LYS A 719     -16.184  -4.387 -10.867  1.00  0.610          H  
ATOM  11383 2HZ  LYS A 719     -17.372  -3.830  -9.852  1.00  0.610          H  
ATOM  11384 3HZ  LYS A 719     -17.217  -3.161 -11.346  1.00  0.610          H  
ATOM  11385  N   GLU A 720     -18.885   2.739  -7.568  1.00  0.540          N  
ATOM  11386  CA  GLU A 720     -19.526   3.760  -6.721  1.00  0.640          C  
ATOM  11387  C   GLU A 720     -18.697   4.140  -5.485  1.00  0.550          C  
ATOM  11388  O   GLU A 720     -18.688   5.306  -5.056  1.00  0.650          O  
ATOM  11389  CB  GLU A 720     -20.903   3.265  -6.274  1.00  0.860          C  
ATOM  11390  CG  GLU A 720     -21.908   3.118  -7.401  1.00  0.860          C  
ATOM  11391  CD  GLU A 720     -21.782   1.833  -8.172  1.00  0.860          C  
ATOM  11392  OE1 GLU A 720     -20.963   1.014  -7.807  1.00  0.860          O  
ATOM  11393  OE2 GLU A 720     -22.475   1.682  -9.141  1.00  0.860          O  
ATOM  11394  H   GLU A 720     -19.409   1.882  -7.783  1.00  0.650          H  
ATOM  11395  HA  GLU A 720     -19.662   4.657  -7.325  1.00  0.770          H  
ATOM  11396 1HB  GLU A 720     -20.803   2.300  -5.775  1.00  1.030          H  
ATOM  11397 2HB  GLU A 720     -21.320   3.964  -5.550  1.00  1.030          H  
ATOM  11398 1HG  GLU A 720     -22.903   3.164  -6.970  1.00  1.030          H  
ATOM  11399 2HG  GLU A 720     -21.792   3.958  -8.082  1.00  1.030          H  
ATOM  11400  N   ASP A 721     -18.007   3.161  -4.922  1.00  0.460          N  
ATOM  11401  CA  ASP A 721     -17.163   3.366  -3.767  1.00  0.470          C  
ATOM  11402  C   ASP A 721     -15.893   4.127  -4.096  1.00  0.410          C  
ATOM  11403  O   ASP A 721     -15.273   4.719  -3.219  1.00  0.400          O  
ATOM  11404  CB  ASP A 721     -16.864   2.027  -3.145  1.00  0.650          C  
ATOM  11405  CG  ASP A 721     -16.368   1.148  -4.178  1.00  0.650          C  
ATOM  11406  OD1 ASP A 721     -17.192   0.726  -4.950  1.00  0.650          O  
ATOM  11407  OD2 ASP A 721     -15.211   0.876  -4.245  1.00  0.650          O  
ATOM  11408  H   ASP A 721     -18.072   2.205  -5.303  1.00  0.550          H  
ATOM  11409  HA  ASP A 721     -17.731   3.958  -3.053  1.00  0.560          H  
ATOM  11410 1HB  ASP A 721     -16.090   2.139  -2.403  1.00  0.780          H  
ATOM  11411 2HB  ASP A 721     -17.749   1.603  -2.668  1.00  0.780          H  
ATOM  11412  N   ALA A 722     -15.484   4.153  -5.366  1.00  0.400          N  
ATOM  11413  CA  ALA A 722     -14.256   4.835  -5.707  1.00  0.360          C  
ATOM  11414  C   ALA A 722     -14.374   6.297  -5.323  1.00  0.370          C  
ATOM  11415  O   ALA A 722     -13.470   6.879  -4.714  1.00  0.370          O  
ATOM  11416  CB  ALA A 722     -13.994   4.675  -7.188  1.00  0.520          C  
ATOM  11417  H   ALA A 722     -16.032   3.726  -6.112  1.00  0.480          H  
ATOM  11418  HA  ALA A 722     -13.446   4.397  -5.138  1.00  0.430          H  
ATOM  11419 1HB  ALA A 722     -13.096   5.157  -7.459  1.00  0.620          H  
ATOM  11420 2HB  ALA A 722     -13.924   3.617  -7.423  1.00  0.620          H  
ATOM  11421 3HB  ALA A 722     -14.811   5.111  -7.758  1.00  0.620          H  
ATOM  11422  N   LYS A 723     -15.550   6.854  -5.600  1.00  0.390          N  
ATOM  11423  CA  LYS A 723     -15.840   8.236  -5.308  1.00  0.420          C  
ATOM  11424  C   LYS A 723     -16.157   8.424  -3.850  1.00  0.440          C  
ATOM  11425  O   LYS A 723     -15.658   9.362  -3.230  1.00  0.450          O  
ATOM  11426  CB  LYS A 723     -16.985   8.736  -6.175  1.00  0.580          C  
ATOM  11427  CG  LYS A 723     -17.337  10.199  -5.963  1.00  0.580          C  
ATOM  11428  CD  LYS A 723     -18.361  10.665  -6.980  1.00  0.580          C  
ATOM  11429  CE  LYS A 723     -18.663  12.144  -6.811  1.00  0.580          C  
ATOM  11430  NZ  LYS A 723     -19.651  12.621  -7.807  1.00  0.580          N  
ATOM  11431  H   LYS A 723     -16.253   6.290  -6.067  1.00  0.470          H  
ATOM  11432  HA  LYS A 723     -14.957   8.830  -5.520  1.00  0.500          H  
ATOM  11433 1HB  LYS A 723     -16.726   8.604  -7.225  1.00  0.690          H  
ATOM  11434 2HB  LYS A 723     -17.877   8.135  -5.980  1.00  0.690          H  
ATOM  11435 1HG  LYS A 723     -17.761  10.328  -4.963  1.00  0.690          H  
ATOM  11436 2HG  LYS A 723     -16.444  10.819  -6.032  1.00  0.690          H  
ATOM  11437 1HD  LYS A 723     -17.975  10.496  -7.988  1.00  0.690          H  
ATOM  11438 2HD  LYS A 723     -19.281  10.096  -6.861  1.00  0.690          H  
ATOM  11439 1HE  LYS A 723     -19.050  12.321  -5.808  1.00  0.690          H  
ATOM  11440 2HE  LYS A 723     -17.738  12.710  -6.936  1.00  0.690          H  
ATOM  11441 1HZ  LYS A 723     -19.816  13.605  -7.666  1.00  0.690          H  
ATOM  11442 2HZ  LYS A 723     -19.283  12.470  -8.736  1.00  0.690          H  
ATOM  11443 3HZ  LYS A 723     -20.512  12.114  -7.699  1.00  0.690          H  
ATOM  11444  N   GLN A 724     -16.994   7.562  -3.276  1.00  0.450          N  
ATOM  11445  CA  GLN A 724     -17.343   7.789  -1.886  1.00  0.460          C  
ATOM  11446  C   GLN A 724     -16.157   7.639  -0.946  1.00  0.430          C  
ATOM  11447  O   GLN A 724     -16.047   8.384   0.029  1.00  0.450          O  
ATOM  11448  CB  GLN A 724     -18.457   6.855  -1.462  1.00  0.640          C  
ATOM  11449  CG  GLN A 724     -19.774   7.143  -2.118  1.00  0.640          C  
ATOM  11450  CD  GLN A 724     -20.236   8.533  -1.791  1.00  0.640          C  
ATOM  11451  OE1 GLN A 724     -20.120   8.970  -0.633  1.00  0.640          O  
ATOM  11452  NE2 GLN A 724     -20.755   9.239  -2.786  1.00  0.640          N  
ATOM  11453  H   GLN A 724     -17.409   6.788  -3.808  1.00  0.540          H  
ATOM  11454  HA  GLN A 724     -17.695   8.814  -1.793  1.00  0.550          H  
ATOM  11455 1HB  GLN A 724     -18.174   5.852  -1.726  1.00  0.770          H  
ATOM  11456 2HB  GLN A 724     -18.588   6.901  -0.384  1.00  0.770          H  
ATOM  11457 1HG  GLN A 724     -19.658   7.057  -3.200  1.00  0.770          H  
ATOM  11458 2HG  GLN A 724     -20.518   6.430  -1.762  1.00  0.770          H  
ATOM  11459 1HE2 GLN A 724     -21.091  10.171  -2.630  1.00  0.770          H  
ATOM  11460 2HE2 GLN A 724     -20.814   8.834  -3.702  1.00  0.770          H  
ATOM  11461  N   ALA A 725     -15.250   6.702  -1.222  1.00  0.400          N  
ATOM  11462  CA  ALA A 725     -14.107   6.550  -0.351  1.00  0.390          C  
ATOM  11463  C   ALA A 725     -13.266   7.820  -0.375  1.00  0.390          C  
ATOM  11464  O   ALA A 725     -12.895   8.341   0.681  1.00  0.390          O  
ATOM  11465  CB  ALA A 725     -13.292   5.363  -0.780  1.00  0.550          C  
ATOM  11466  H   ALA A 725     -15.358   6.079  -2.020  1.00  0.480          H  
ATOM  11467  HA  ALA A 725     -14.463   6.392   0.656  1.00  0.470          H  
ATOM  11468 1HB  ALA A 725     -12.436   5.234  -0.119  1.00  0.660          H  
ATOM  11469 2HB  ALA A 725     -13.914   4.476  -0.756  1.00  0.660          H  
ATOM  11470 3HB  ALA A 725     -12.952   5.537  -1.801  1.00  0.660          H  
ATOM  11471  N   VAL A 726     -13.030   8.373  -1.571  1.00  0.380          N  
ATOM  11472  CA  VAL A 726     -12.238   9.584  -1.671  1.00  0.390          C  
ATOM  11473  C   VAL A 726     -12.950  10.763  -1.019  1.00  0.410          C  
ATOM  11474  O   VAL A 726     -12.313  11.551  -0.315  1.00  0.420          O  
ATOM  11475  CB  VAL A 726     -11.859   9.887  -3.120  1.00  0.540          C  
ATOM  11476  CG1 VAL A 726     -11.172  11.281  -3.196  1.00  0.540          C  
ATOM  11477  CG2 VAL A 726     -10.925   8.751  -3.648  1.00  0.540          C  
ATOM  11478  H   VAL A 726     -13.353   7.914  -2.432  1.00  0.460          H  
ATOM  11479  HA  VAL A 726     -11.310   9.422  -1.136  1.00  0.470          H  
ATOM  11480  HB  VAL A 726     -12.760   9.920  -3.735  1.00  0.650          H  
ATOM  11481 1HG1 VAL A 726     -10.906  11.493  -4.214  1.00  0.650          H  
ATOM  11482 2HG1 VAL A 726     -11.846  12.060  -2.852  1.00  0.650          H  
ATOM  11483 3HG1 VAL A 726     -10.291  11.297  -2.592  1.00  0.650          H  
ATOM  11484 1HG2 VAL A 726     -10.658   8.960  -4.685  1.00  0.650          H  
ATOM  11485 2HG2 VAL A 726     -10.038   8.693  -3.046  1.00  0.650          H  
ATOM  11486 3HG2 VAL A 726     -11.443   7.799  -3.596  1.00  0.650          H  
ATOM  11487  N   ARG A 727     -14.259  10.906  -1.258  1.00  0.420          N  
ATOM  11488  CA  ARG A 727     -15.015  11.999  -0.664  1.00  0.450          C  
ATOM  11489  C   ARG A 727     -14.833  12.000   0.851  1.00  0.460          C  
ATOM  11490  O   ARG A 727     -14.600  13.060   1.445  1.00  0.480          O  
ATOM  11491  CB  ARG A 727     -16.502  11.892  -0.995  1.00  0.620          C  
ATOM  11492  CG  ARG A 727     -17.370  13.049  -0.463  1.00  0.620          C  
ATOM  11493  CD  ARG A 727     -18.843  12.844  -0.735  1.00  0.620          C  
ATOM  11494  NE  ARG A 727     -19.418  11.709   0.015  1.00  0.620          N  
ATOM  11495  CZ  ARG A 727     -19.811  11.721   1.306  1.00  0.620          C  
ATOM  11496  NH1 ARG A 727     -19.718  12.802   2.065  1.00  0.620          N  
ATOM  11497  NH2 ARG A 727     -20.306  10.605   1.790  1.00  0.620          N  
ATOM  11498  H   ARG A 727     -14.736  10.250  -1.883  1.00  0.500          H  
ATOM  11499  HA  ARG A 727     -14.639  12.937  -1.070  1.00  0.540          H  
ATOM  11500 1HB  ARG A 727     -16.624  11.856  -2.080  1.00  0.740          H  
ATOM  11501 2HB  ARG A 727     -16.897  10.958  -0.593  1.00  0.740          H  
ATOM  11502 1HG  ARG A 727     -17.227  13.153   0.611  1.00  0.740          H  
ATOM  11503 2HG  ARG A 727     -17.062  13.974  -0.959  1.00  0.740          H  
ATOM  11504 1HD  ARG A 727     -19.394  13.747  -0.474  1.00  0.740          H  
ATOM  11505 2HD  ARG A 727     -18.977  12.644  -1.801  1.00  0.740          H  
ATOM  11506  HE  ARG A 727     -19.558  10.814  -0.470  1.00  0.740          H  
ATOM  11507 1HH1 ARG A 727     -19.357  13.667   1.686  1.00  0.740          H  
ATOM  11508 2HH1 ARG A 727     -20.030  12.774   3.024  1.00  0.740          H  
ATOM  11509 1HH2 ARG A 727     -20.364   9.797   1.155  1.00  0.740          H  
ATOM  11510 2HH2 ARG A 727     -20.623  10.545   2.746  1.00  0.740          H  
ATOM  11511  N   MET A 728     -14.951  10.824   1.484  1.00  0.440          N  
ATOM  11512  CA  MET A 728     -14.777  10.732   2.927  1.00  0.450          C  
ATOM  11513  C   MET A 728     -13.365  11.142   3.353  1.00  0.450          C  
ATOM  11514  O   MET A 728     -13.207  11.887   4.323  1.00  0.490          O  
ATOM  11515  CB  MET A 728     -15.103   9.313   3.390  1.00  0.630          C  
ATOM  11516  CG  MET A 728     -16.601   8.978   3.322  1.00  0.630          C  
ATOM  11517  SD  MET A 728     -17.041   7.373   4.048  1.00  0.630          S  
ATOM  11518  CE  MET A 728     -16.459   6.231   2.792  1.00  0.630          C  
ATOM  11519  H   MET A 728     -15.196   9.983   0.944  1.00  0.530          H  
ATOM  11520  HA  MET A 728     -15.474  11.422   3.399  1.00  0.540          H  
ATOM  11521 1HB  MET A 728     -14.571   8.607   2.753  1.00  0.750          H  
ATOM  11522 2HB  MET A 728     -14.756   9.167   4.412  1.00  0.750          H  
ATOM  11523 1HG  MET A 728     -17.151   9.752   3.853  1.00  0.750          H  
ATOM  11524 2HG  MET A 728     -16.932   8.992   2.288  1.00  0.750          H  
ATOM  11525 1HE  MET A 728     -16.677   5.207   3.097  1.00  0.750          H  
ATOM  11526 2HE  MET A 728     -16.953   6.445   1.843  1.00  0.750          H  
ATOM  11527 3HE  MET A 728     -15.401   6.349   2.682  1.00  0.750          H  
ATOM  11528  N   LEU A 729     -12.346  10.712   2.603  1.00  0.430          N  
ATOM  11529  CA  LEU A 729     -10.970  11.061   2.930  1.00  0.420          C  
ATOM  11530  C   LEU A 729     -10.747  12.567   2.838  1.00  0.440          C  
ATOM  11531  O   LEU A 729     -10.013  13.140   3.655  1.00  0.470          O  
ATOM  11532  CB  LEU A 729     -10.031  10.333   1.975  1.00  0.590          C  
ATOM  11533  CG  LEU A 729      -9.986   8.812   2.107  1.00  0.590          C  
ATOM  11534  CD1 LEU A 729      -9.183   8.219   0.984  1.00  0.590          C  
ATOM  11535  CD2 LEU A 729      -9.399   8.414   3.383  1.00  0.590          C  
ATOM  11536  H   LEU A 729     -12.536  10.065   1.828  1.00  0.520          H  
ATOM  11537  HA  LEU A 729     -10.773  10.771   3.955  1.00  0.500          H  
ATOM  11538 1HB  LEU A 729     -10.367  10.549   0.977  1.00  0.710          H  
ATOM  11539 2HB  LEU A 729      -9.029  10.724   2.098  1.00  0.710          H  
ATOM  11540  HG  LEU A 729     -10.982   8.423   2.054  1.00  0.710          H  
ATOM  11541 1HD1 LEU A 729      -9.199   7.154   1.110  1.00  0.710          H  
ATOM  11542 2HD1 LEU A 729      -9.616   8.477   0.026  1.00  0.710          H  
ATOM  11543 3HD1 LEU A 729      -8.164   8.582   1.028  1.00  0.710          H  
ATOM  11544 1HD2 LEU A 729      -9.406   7.342   3.406  1.00  0.710          H  
ATOM  11545 2HD2 LEU A 729      -8.376   8.786   3.452  1.00  0.710          H  
ATOM  11546 3HD2 LEU A 729      -9.972   8.785   4.221  1.00  0.710          H  
ATOM  11547  N   ASN A 730     -11.393  13.214   1.864  1.00  0.440          N  
ATOM  11548  CA  ASN A 730     -11.259  14.655   1.716  1.00  0.460          C  
ATOM  11549  C   ASN A 730     -11.855  15.373   2.934  1.00  0.470          C  
ATOM  11550  O   ASN A 730     -11.220  16.250   3.529  1.00  0.480          O  
ATOM  11551  CB  ASN A 730     -11.999  15.129   0.475  1.00  0.640          C  
ATOM  11552  CG  ASN A 730     -11.364  14.789  -0.859  1.00  0.640          C  
ATOM  11553  OD1 ASN A 730     -10.158  14.566  -1.022  1.00  0.640          O  
ATOM  11554  ND2 ASN A 730     -12.206  14.783  -1.858  1.00  0.640          N  
ATOM  11555  H   ASN A 730     -11.930  12.663   1.187  1.00  0.530          H  
ATOM  11556  HA  ASN A 730     -10.201  14.907   1.649  1.00  0.550          H  
ATOM  11557 1HB  ASN A 730     -13.001  14.715   0.481  1.00  0.760          H  
ATOM  11558 2HB  ASN A 730     -12.110  16.212   0.533  1.00  0.760          H  
ATOM  11559 1HD2 ASN A 730     -11.883  14.611  -2.818  1.00  0.760          H  
ATOM  11560 2HD2 ASN A 730     -13.173  14.980  -1.696  1.00  0.760          H  
ATOM  11561  N   GLU A 731     -13.049  14.938   3.363  1.00  0.500          N  
ATOM  11562  CA  GLU A 731     -13.764  15.556   4.491  1.00  0.520          C  
ATOM  11563  C   GLU A 731     -12.984  15.429   5.791  1.00  0.570          C  
ATOM  11564  O   GLU A 731     -12.964  16.336   6.625  1.00  0.800          O  
ATOM  11565  CB  GLU A 731     -15.135  14.889   4.684  1.00  0.720          C  
ATOM  11566  CG  GLU A 731     -16.150  15.161   3.585  1.00  0.720          C  
ATOM  11567  CD  GLU A 731     -16.638  16.570   3.553  1.00  0.720          C  
ATOM  11568  OE1 GLU A 731     -17.226  17.006   4.517  1.00  0.720          O  
ATOM  11569  OE2 GLU A 731     -16.392  17.233   2.569  1.00  0.720          O  
ATOM  11570  H   GLU A 731     -13.519  14.199   2.826  1.00  0.600          H  
ATOM  11571  HA  GLU A 731     -13.905  16.614   4.272  1.00  0.620          H  
ATOM  11572 1HB  GLU A 731     -15.001  13.810   4.751  1.00  0.860          H  
ATOM  11573 2HB  GLU A 731     -15.567  15.223   5.625  1.00  0.860          H  
ATOM  11574 1HG  GLU A 731     -15.689  14.947   2.630  1.00  0.860          H  
ATOM  11575 2HG  GLU A 731     -16.994  14.482   3.706  1.00  0.860          H  
ATOM  11576  N   SER A 732     -12.289  14.312   5.918  1.00  0.460          N  
ATOM  11577  CA  SER A 732     -11.512  13.929   7.083  1.00  0.480          C  
ATOM  11578  C   SER A 732     -10.071  14.446   7.102  1.00  0.540          C  
ATOM  11579  O   SER A 732      -9.287  14.063   7.976  1.00  0.640          O  
ATOM  11580  CB  SER A 732     -11.570  12.439   7.184  1.00  0.660          C  
ATOM  11581  OG  SER A 732     -12.888  12.053   7.410  1.00  0.660          O  
ATOM  11582  H   SER A 732     -12.409  13.598   5.192  1.00  0.550          H  
ATOM  11583  HA  SER A 732     -12.018  14.334   7.958  1.00  0.580          H  
ATOM  11584 1HB  SER A 732     -11.228  12.010   6.251  1.00  0.800          H  
ATOM  11585 2HB  SER A 732     -10.931  12.078   7.986  1.00  0.800          H  
ATOM  11586  HG  SER A 732     -13.023  12.142   8.378  1.00  0.800          H  
ATOM  11587  N   SER A 733      -9.733  15.313   6.142  1.00  0.570          N  
ATOM  11588  CA  SER A 733      -8.429  15.959   5.988  1.00  0.620          C  
ATOM  11589  C   SER A 733      -7.234  15.068   5.665  1.00  0.550          C  
ATOM  11590  O   SER A 733      -6.134  15.286   6.182  1.00  0.640          O  
ATOM  11591  CB  SER A 733      -8.077  16.788   7.226  1.00  0.850          C  
ATOM  11592  OG  SER A 733      -9.011  17.815   7.457  1.00  0.850          O  
ATOM  11593  H   SER A 733     -10.428  15.560   5.428  1.00  0.680          H  
ATOM  11594  HA  SER A 733      -8.531  16.657   5.154  1.00  0.740          H  
ATOM  11595 1HB  SER A 733      -8.008  16.153   8.106  1.00  1.020          H  
ATOM  11596 2HB  SER A 733      -7.094  17.232   7.081  1.00  1.020          H  
ATOM  11597  HG  SER A 733      -8.675  18.307   8.207  1.00  1.020          H  
ATOM  11598  N   HIS A 734      -7.417  14.109   4.759  1.00  0.440          N  
ATOM  11599  CA  HIS A 734      -6.302  13.301   4.276  1.00  0.400          C  
ATOM  11600  C   HIS A 734      -6.094  13.749   2.850  1.00  0.410          C  
ATOM  11601  O   HIS A 734      -7.071  13.954   2.131  1.00  0.440          O  
ATOM  11602  CB  HIS A 734      -6.619  11.800   4.236  1.00  0.580          C  
ATOM  11603  CG  HIS A 734      -6.899  11.171   5.537  1.00  0.580          C  
ATOM  11604  ND1 HIS A 734      -5.918  10.584   6.324  1.00  0.580          N  
ATOM  11605  CD2 HIS A 734      -8.056  11.028   6.199  1.00  0.580          C  
ATOM  11606  CE1 HIS A 734      -6.475  10.105   7.406  1.00  0.580          C  
ATOM  11607  NE2 HIS A 734      -7.775  10.367   7.368  1.00  0.580          N  
ATOM  11608  H   HIS A 734      -8.356  13.933   4.387  1.00  0.530          H  
ATOM  11609  HA  HIS A 734      -5.391  13.476   4.849  1.00  0.480          H  
ATOM  11610 1HB  HIS A 734      -7.488  11.650   3.605  1.00  0.690          H  
ATOM  11611 2HB  HIS A 734      -5.786  11.271   3.769  1.00  0.690          H  
ATOM  11612  HD1 HIS A 734      -4.931  10.854   6.381  1.00  0.690          H  
ATOM  11613  HD2 HIS A 734      -9.067  11.332   5.963  1.00  0.690          H  
ATOM  11614  HE1 HIS A 734      -5.863   9.602   8.158  1.00  0.690          H  
ATOM  11615  N   ARG A 735      -4.859  13.902   2.405  1.00  0.400          N  
ATOM  11616  CA  ARG A 735      -4.696  14.253   1.011  1.00  0.410          C  
ATOM  11617  C   ARG A 735      -4.960  12.998   0.233  1.00  0.390          C  
ATOM  11618  O   ARG A 735      -4.547  11.923   0.661  1.00  0.390          O  
ATOM  11619  CB  ARG A 735      -3.304  14.731   0.670  1.00  0.570          C  
ATOM  11620  CG  ARG A 735      -3.137  15.224  -0.772  1.00  0.570          C  
ATOM  11621  CD  ARG A 735      -1.788  15.609  -1.000  1.00  0.570          C  
ATOM  11622  NE  ARG A 735      -1.490  16.043  -2.342  1.00  0.570          N  
ATOM  11623  CZ  ARG A 735      -1.472  17.321  -2.777  1.00  0.570          C  
ATOM  11624  NH1 ARG A 735      -1.735  18.351  -1.972  1.00  0.570          N  
ATOM  11625  NH2 ARG A 735      -1.168  17.563  -4.028  1.00  0.570          N  
ATOM  11626  H   ARG A 735      -4.043  13.736   3.003  1.00  0.480          H  
ATOM  11627  HA  ARG A 735      -5.423  15.016   0.731  1.00  0.490          H  
ATOM  11628 1HB  ARG A 735      -3.000  15.526   1.340  1.00  0.680          H  
ATOM  11629 2HB  ARG A 735      -2.621  13.921   0.812  1.00  0.680          H  
ATOM  11630 1HG  ARG A 735      -3.399  14.465  -1.485  1.00  0.680          H  
ATOM  11631 2HG  ARG A 735      -3.763  16.096  -0.913  1.00  0.680          H  
ATOM  11632 1HD  ARG A 735      -1.650  16.435  -0.377  1.00  0.680          H  
ATOM  11633 2HD  ARG A 735      -1.108  14.804  -0.733  1.00  0.680          H  
ATOM  11634  HE  ARG A 735      -1.272  15.326  -3.020  1.00  0.680          H  
ATOM  11635 1HH1 ARG A 735      -1.962  18.233  -0.967  1.00  0.680          H  
ATOM  11636 2HH1 ARG A 735      -1.694  19.290  -2.345  1.00  0.680          H  
ATOM  11637 1HH2 ARG A 735      -0.924  16.799  -4.677  1.00  0.680          H  
ATOM  11638 2HH2 ARG A 735      -1.145  18.514  -4.356  1.00  0.680          H  
ATOM  11639  N   VAL A 736      -5.631  13.109  -0.892  1.00  0.390          N  
ATOM  11640  CA  VAL A 736      -5.815  11.943  -1.716  1.00  0.370          C  
ATOM  11641  C   VAL A 736      -5.210  12.222  -3.060  1.00  0.370          C  
ATOM  11642  O   VAL A 736      -5.527  13.238  -3.668  1.00  0.390          O  
ATOM  11643  CB  VAL A 736      -7.290  11.596  -1.894  1.00  0.530          C  
ATOM  11644  CG1 VAL A 736      -7.372  10.367  -2.756  1.00  0.530          C  
ATOM  11645  CG2 VAL A 736      -7.939  11.385  -0.542  1.00  0.530          C  
ATOM  11646  H   VAL A 736      -5.991  14.005  -1.186  1.00  0.470          H  
ATOM  11647  HA  VAL A 736      -5.302  11.093  -1.271  1.00  0.440          H  
ATOM  11648  HB  VAL A 736      -7.806  12.405  -2.421  1.00  0.630          H  
ATOM  11649 1HG1 VAL A 736      -8.382  10.096  -2.902  1.00  0.630          H  
ATOM  11650 2HG1 VAL A 736      -6.912  10.524  -3.720  1.00  0.630          H  
ATOM  11651 3HG1 VAL A 736      -6.854   9.593  -2.253  1.00  0.630          H  
ATOM  11652 1HG2 VAL A 736      -8.977  11.132  -0.683  1.00  0.630          H  
ATOM  11653 2HG2 VAL A 736      -7.433  10.588  -0.021  1.00  0.630          H  
ATOM  11654 3HG2 VAL A 736      -7.873  12.301   0.054  1.00  0.630          H  
ATOM  11655  N   VAL A 737      -4.331  11.341  -3.504  1.00  0.350          N  
ATOM  11656  CA  VAL A 737      -3.693  11.503  -4.804  1.00  0.350          C  
ATOM  11657  C   VAL A 737      -3.838  10.216  -5.574  1.00  0.330          C  
ATOM  11658  O   VAL A 737      -4.110   9.165  -4.983  1.00  0.330          O  
ATOM  11659  CB  VAL A 737      -2.191  11.861  -4.684  1.00  0.490          C  
ATOM  11660  CG1 VAL A 737      -2.036  13.146  -3.913  1.00  0.490          C  
ATOM  11661  CG2 VAL A 737      -1.417  10.730  -4.034  1.00  0.490          C  
ATOM  11662  H   VAL A 737      -4.155  10.511  -2.926  1.00  0.420          H  
ATOM  11663  HA  VAL A 737      -4.190  12.298  -5.355  1.00  0.420          H  
ATOM  11664  HB  VAL A 737      -1.792  12.038  -5.683  1.00  0.590          H  
ATOM  11665 1HG1 VAL A 737      -0.980  13.416  -3.866  1.00  0.590          H  
ATOM  11666 2HG1 VAL A 737      -2.591  13.935  -4.411  1.00  0.590          H  
ATOM  11667 3HG1 VAL A 737      -2.419  13.005  -2.918  1.00  0.590          H  
ATOM  11668 1HG2 VAL A 737      -0.364  10.999  -3.971  1.00  0.590          H  
ATOM  11669 2HG2 VAL A 737      -1.809  10.554  -3.036  1.00  0.590          H  
ATOM  11670 3HG2 VAL A 737      -1.512   9.822  -4.629  1.00  0.590          H  
ATOM  11671  N   MET A 738      -3.614  10.274  -6.873  1.00  0.330          N  
ATOM  11672  CA  MET A 738      -3.663   9.045  -7.628  1.00  0.320          C  
ATOM  11673  C   MET A 738      -2.336   8.837  -8.337  1.00  0.310          C  
ATOM  11674  O   MET A 738      -1.756   9.790  -8.854  1.00  0.320          O  
ATOM  11675  CB  MET A 738      -4.804   9.063  -8.628  1.00  0.450          C  
ATOM  11676  CG  MET A 738      -4.993   7.737  -9.308  1.00  0.450          C  
ATOM  11677  SD  MET A 738      -6.265   7.699 -10.394  1.00  0.450          S  
ATOM  11678  CE  MET A 738      -5.528   8.460 -11.728  1.00  0.450          C  
ATOM  11679  H   MET A 738      -3.397  11.178  -7.305  1.00  0.400          H  
ATOM  11680  HA  MET A 738      -3.810   8.222  -6.946  1.00  0.380          H  
ATOM  11681 1HB  MET A 738      -5.721   9.298  -8.134  1.00  0.540          H  
ATOM  11682 2HB  MET A 738      -4.620   9.845  -9.362  1.00  0.540          H  
ATOM  11683 1HG  MET A 738      -4.095   7.411  -9.823  1.00  0.540          H  
ATOM  11684 2HG  MET A 738      -5.234   7.011  -8.554  1.00  0.540          H  
ATOM  11685 1HE  MET A 738      -6.233   8.469 -12.500  1.00  0.540          H  
ATOM  11686 2HE  MET A 738      -5.250   9.473 -11.488  1.00  0.540          H  
ATOM  11687 3HE  MET A 738      -4.654   7.897 -12.041  1.00  0.540          H  
ATOM  11688  N   ILE A 739      -1.852   7.605  -8.339  1.00  0.310          N  
ATOM  11689  CA  ILE A 739      -0.611   7.269  -9.004  1.00  0.300          C  
ATOM  11690  C   ILE A 739      -0.852   6.114  -9.956  1.00  0.310          C  
ATOM  11691  O   ILE A 739      -1.037   4.989  -9.498  1.00  0.300          O  
ATOM  11692  CB  ILE A 739       0.447   6.799  -7.979  1.00  0.420          C  
ATOM  11693  CG1 ILE A 739       0.698   7.868  -6.877  1.00  0.420          C  
ATOM  11694  CG2 ILE A 739       1.716   6.518  -8.710  1.00  0.420          C  
ATOM  11695  CD1 ILE A 739       1.599   7.400  -5.727  1.00  0.420          C  
ATOM  11696  H   ILE A 739      -2.410   6.875  -7.901  1.00  0.370          H  
ATOM  11697  HA  ILE A 739      -0.268   8.118  -9.576  1.00  0.360          H  
ATOM  11698  HB  ILE A 739       0.097   5.888  -7.490  1.00  0.510          H  
ATOM  11699 1HG1 ILE A 739       1.136   8.739  -7.322  1.00  0.510          H  
ATOM  11700 2HG1 ILE A 739      -0.258   8.145  -6.444  1.00  0.510          H  
ATOM  11701 1HG2 ILE A 739       2.456   6.169  -8.024  1.00  0.510          H  
ATOM  11702 2HG2 ILE A 739       1.560   5.760  -9.473  1.00  0.510          H  
ATOM  11703 3HG2 ILE A 739       2.056   7.416  -9.172  1.00  0.510          H  
ATOM  11704 1HD1 ILE A 739       1.694   8.201  -5.001  1.00  0.510          H  
ATOM  11705 2HD1 ILE A 739       1.169   6.528  -5.248  1.00  0.510          H  
ATOM  11706 3HD1 ILE A 739       2.583   7.143  -6.082  1.00  0.510          H  
ATOM  11707  N   THR A 740      -0.704   6.326 -11.262  1.00  0.320          N  
ATOM  11708  CA  THR A 740      -0.957   5.216 -12.170  1.00  0.310          C  
ATOM  11709  C   THR A 740       0.073   5.019 -13.266  1.00  0.300          C  
ATOM  11710  O   THR A 740       0.714   5.961 -13.720  1.00  0.310          O  
ATOM  11711  CB  THR A 740      -2.330   5.354 -12.841  1.00  0.440          C  
ATOM  11712  OG1 THR A 740      -2.552   4.184 -13.617  1.00  0.440          O  
ATOM  11713  CG2 THR A 740      -2.410   6.583 -13.732  1.00  0.440          C  
ATOM  11714  H   THR A 740      -0.528   7.266 -11.629  1.00  0.380          H  
ATOM  11715  HA  THR A 740      -0.975   4.298 -11.586  1.00  0.370          H  
ATOM  11716  HB  THR A 740      -3.102   5.418 -12.069  1.00  0.530          H  
ATOM  11717  HG1 THR A 740      -2.745   3.451 -12.968  1.00  0.530          H  
ATOM  11718 1HG2 THR A 740      -3.399   6.619 -14.180  1.00  0.530          H  
ATOM  11719 2HG2 THR A 740      -2.247   7.475 -13.131  1.00  0.530          H  
ATOM  11720 3HG2 THR A 740      -1.662   6.540 -14.519  1.00  0.530          H  
ATOM  11721  N   GLY A 741       0.139   3.790 -13.782  1.00  0.320          N  
ATOM  11722  CA  GLY A 741       0.971   3.436 -14.929  1.00  0.310          C  
ATOM  11723  C   GLY A 741       0.296   3.788 -16.262  1.00  0.320          C  
ATOM  11724  O   GLY A 741       0.894   3.662 -17.331  1.00  0.330          O  
ATOM  11725  H   GLY A 741      -0.403   3.048 -13.354  1.00  0.380          H  
ATOM  11726 1HA  GLY A 741       1.937   3.919 -14.854  1.00  0.370          H  
ATOM  11727 2HA  GLY A 741       1.168   2.362 -14.902  1.00  0.370          H  
ATOM  11728  N   ASP A 742      -0.951   4.256 -16.209  1.00  0.320          N  
ATOM  11729  CA  ASP A 742      -1.661   4.587 -17.439  1.00  0.340          C  
ATOM  11730  C   ASP A 742      -1.352   6.009 -17.954  1.00  0.340          C  
ATOM  11731  O   ASP A 742      -0.619   6.788 -17.331  1.00  0.330          O  
ATOM  11732  CB  ASP A 742      -3.179   4.450 -17.189  1.00  0.470          C  
ATOM  11733  CG  ASP A 742      -4.028   4.216 -18.454  1.00  0.470          C  
ATOM  11734  OD1 ASP A 742      -3.449   4.191 -19.506  1.00  0.470          O  
ATOM  11735  OD2 ASP A 742      -5.252   4.198 -18.369  1.00  0.470          O  
ATOM  11736  H   ASP A 742      -1.420   4.339 -15.304  1.00  0.380          H  
ATOM  11737  HA  ASP A 742      -1.366   3.871 -18.207  1.00  0.410          H  
ATOM  11738 1HB  ASP A 742      -3.353   3.623 -16.494  1.00  0.560          H  
ATOM  11739 2HB  ASP A 742      -3.533   5.362 -16.699  1.00  0.560          H  
ATOM  11740  N   ASN A 743      -1.967   6.345 -19.091  1.00  0.350          N  
ATOM  11741  CA  ASN A 743      -1.889   7.628 -19.795  1.00  0.390          C  
ATOM  11742  C   ASN A 743      -2.461   8.771 -18.948  1.00  0.350          C  
ATOM  11743  O   ASN A 743      -3.588   8.651 -18.471  1.00  0.360          O  
ATOM  11744  CB  ASN A 743      -2.657   7.514 -21.110  1.00  0.530          C  
ATOM  11745  CG  ASN A 743      -2.510   8.699 -22.063  1.00  0.530          C  
ATOM  11746  OD1 ASN A 743      -2.883   9.857 -21.783  1.00  0.530          O  
ATOM  11747  ND2 ASN A 743      -1.959   8.414 -23.221  1.00  0.530          N  
ATOM  11748  H   ASN A 743      -2.520   5.604 -19.525  1.00  0.420          H  
ATOM  11749  HA  ASN A 743      -0.844   7.820 -20.001  1.00  0.470          H  
ATOM  11750 1HB  ASN A 743      -2.323   6.614 -21.629  1.00  0.640          H  
ATOM  11751 2HB  ASN A 743      -3.711   7.369 -20.887  1.00  0.640          H  
ATOM  11752 1HD2 ASN A 743      -1.829   9.134 -23.907  1.00  0.640          H  
ATOM  11753 2HD2 ASN A 743      -1.674   7.477 -23.427  1.00  0.640          H  
ATOM  11754  N   PRO A 744      -1.802   9.943 -18.831  1.00  0.330          N  
ATOM  11755  CA  PRO A 744      -2.281  11.040 -18.018  1.00  0.320          C  
ATOM  11756  C   PRO A 744      -3.675  11.536 -18.414  1.00  0.310          C  
ATOM  11757  O   PRO A 744      -4.373  12.120 -17.594  1.00  0.310          O  
ATOM  11758  CB  PRO A 744      -1.213  12.110 -18.231  1.00  0.480          C  
ATOM  11759  CG  PRO A 744      -0.523  11.738 -19.529  1.00  0.480          C  
ATOM  11760  CD  PRO A 744      -0.536  10.231 -19.550  1.00  0.480          C  
ATOM  11761  HA  PRO A 744      -2.270  10.725 -16.979  1.00  0.380          H  
ATOM  11762 1HB  PRO A 744      -1.690  13.071 -18.259  1.00  0.580          H  
ATOM  11763 2HB  PRO A 744      -0.534  12.143 -17.378  1.00  0.580          H  
ATOM  11764 1HG  PRO A 744      -1.059  12.175 -20.382  1.00  0.580          H  
ATOM  11765 2HG  PRO A 744       0.496  12.151 -19.559  1.00  0.580          H  
ATOM  11766 1HD  PRO A 744      -0.538   9.915 -20.588  1.00  0.580          H  
ATOM  11767 2HD  PRO A 744       0.319   9.835 -18.998  1.00  0.580          H  
ATOM  11768  N   LEU A 745      -4.122  11.335 -19.655  1.00  0.320          N  
ATOM  11769  CA  LEU A 745      -5.472  11.789 -19.966  1.00  0.330          C  
ATOM  11770  C   LEU A 745      -6.508  11.007 -19.164  1.00  0.320          C  
ATOM  11771  O   LEU A 745      -7.513  11.566 -18.701  1.00  0.310          O  
ATOM  11772  CB  LEU A 745      -5.801  11.615 -21.454  1.00  0.460          C  
ATOM  11773  CG  LEU A 745      -5.063  12.515 -22.480  1.00  0.460          C  
ATOM  11774  CD1 LEU A 745      -5.419  12.016 -23.892  1.00  0.460          C  
ATOM  11775  CD2 LEU A 745      -5.478  13.999 -22.292  1.00  0.460          C  
ATOM  11776  H   LEU A 745      -3.583  10.868 -20.385  1.00  0.380          H  
ATOM  11777  HA  LEU A 745      -5.561  12.835 -19.682  1.00  0.400          H  
ATOM  11778 1HB  LEU A 745      -5.599  10.579 -21.722  1.00  0.550          H  
ATOM  11779 2HB  LEU A 745      -6.875  11.787 -21.584  1.00  0.550          H  
ATOM  11780  HG  LEU A 745      -3.985  12.420 -22.349  1.00  0.550          H  
ATOM  11781 1HD1 LEU A 745      -4.906  12.625 -24.635  1.00  0.550          H  
ATOM  11782 2HD1 LEU A 745      -5.105  10.976 -23.999  1.00  0.550          H  
ATOM  11783 3HD1 LEU A 745      -6.489  12.081 -24.052  1.00  0.550          H  
ATOM  11784 1HD2 LEU A 745      -4.973  14.620 -23.028  1.00  0.550          H  
ATOM  11785 2HD2 LEU A 745      -6.553  14.097 -22.420  1.00  0.550          H  
ATOM  11786 3HD2 LEU A 745      -5.208  14.338 -21.300  1.00  0.550          H  
ATOM  11787  N   THR A 746      -6.264   9.695 -19.016  1.00  0.320          N  
ATOM  11788  CA  THR A 746      -7.211   8.805 -18.379  1.00  0.320          C  
ATOM  11789  C   THR A 746      -7.061   8.981 -16.894  1.00  0.310          C  
ATOM  11790  O   THR A 746      -8.038   8.900 -16.131  1.00  0.310          O  
ATOM  11791  CB  THR A 746      -6.899   7.327 -18.733  1.00  0.450          C  
ATOM  11792  OG1 THR A 746      -5.635   6.984 -18.220  1.00  0.450          O  
ATOM  11793  CG2 THR A 746      -6.811   7.131 -20.220  1.00  0.450          C  
ATOM  11794  H   THR A 746      -5.373   9.298 -19.311  1.00  0.380          H  
ATOM  11795  HA  THR A 746      -8.224   9.074 -18.665  1.00  0.380          H  
ATOM  11796  HB  THR A 746      -7.655   6.674 -18.315  1.00  0.540          H  
ATOM  11797  HG1 THR A 746      -5.488   6.013 -18.352  1.00  0.540          H  
ATOM  11798 1HG2 THR A 746      -6.560   6.087 -20.424  1.00  0.540          H  
ATOM  11799 2HG2 THR A 746      -7.727   7.348 -20.663  1.00  0.540          H  
ATOM  11800 3HG2 THR A 746      -6.041   7.774 -20.637  1.00  0.540          H  
ATOM  11801  N   ALA A 747      -5.818   9.246 -16.488  1.00  0.300          N  
ATOM  11802  CA  ALA A 747      -5.509   9.420 -15.095  1.00  0.300          C  
ATOM  11803  C   ALA A 747      -6.199  10.659 -14.531  1.00  0.300          C  
ATOM  11804  O   ALA A 747      -6.845  10.619 -13.479  1.00  0.300          O  
ATOM  11805  CB  ALA A 747      -4.015   9.543 -14.916  1.00  0.420          C  
ATOM  11806  H   ALA A 747      -5.075   9.251 -17.196  1.00  0.360          H  
ATOM  11807  HA  ALA A 747      -5.867   8.536 -14.585  1.00  0.360          H  
ATOM  11808 1HB  ALA A 747      -3.773   9.618 -13.872  1.00  0.500          H  
ATOM  11809 2HB  ALA A 747      -3.522   8.674 -15.343  1.00  0.500          H  
ATOM  11810 3HB  ALA A 747      -3.690  10.422 -15.418  1.00  0.500          H  
ATOM  11811  N   VAL A 748      -6.110  11.759 -15.276  1.00  0.310          N  
ATOM  11812  CA  VAL A 748      -6.719  12.999 -14.856  1.00  0.320          C  
ATOM  11813  C   VAL A 748      -8.228  12.891 -14.855  1.00  0.320          C  
ATOM  11814  O   VAL A 748      -8.876  13.384 -13.927  1.00  0.330          O  
ATOM  11815  CB  VAL A 748      -6.230  14.173 -15.716  1.00  0.440          C  
ATOM  11816  CG1 VAL A 748      -7.029  15.435 -15.398  1.00  0.440          C  
ATOM  11817  CG2 VAL A 748      -4.731  14.405 -15.402  1.00  0.440          C  
ATOM  11818  H   VAL A 748      -5.565  11.751 -16.145  1.00  0.370          H  
ATOM  11819  HA  VAL A 748      -6.399  13.202 -13.836  1.00  0.380          H  
ATOM  11820  HB  VAL A 748      -6.361  13.936 -16.778  1.00  0.530          H  
ATOM  11821 1HG1 VAL A 748      -6.659  16.250 -16.011  1.00  0.530          H  
ATOM  11822 2HG1 VAL A 748      -8.085  15.287 -15.613  1.00  0.530          H  
ATOM  11823 3HG1 VAL A 748      -6.909  15.672 -14.351  1.00  0.530          H  
ATOM  11824 1HG2 VAL A 748      -4.351  15.234 -15.996  1.00  0.530          H  
ATOM  11825 2HG2 VAL A 748      -4.622  14.628 -14.350  1.00  0.530          H  
ATOM  11826 3HG2 VAL A 748      -4.159  13.515 -15.627  1.00  0.530          H  
ATOM  11827  N   HIS A 749      -8.810  12.294 -15.897  1.00  0.320          N  
ATOM  11828  CA  HIS A 749     -10.249  12.197 -15.931  1.00  0.330          C  
ATOM  11829  C   HIS A 749     -10.813  11.453 -14.725  1.00  0.340          C  
ATOM  11830  O   HIS A 749     -11.724  11.976 -14.068  1.00  0.360          O  
ATOM  11831  CB  HIS A 749     -10.730  11.531 -17.208  1.00  0.460          C  
ATOM  11832  CG  HIS A 749     -12.207  11.442 -17.254  1.00  0.460          C  
ATOM  11833  ND1 HIS A 749     -13.012  12.548 -17.437  1.00  0.460          N  
ATOM  11834  CD2 HIS A 749     -13.040  10.389 -17.133  1.00  0.460          C  
ATOM  11835  CE1 HIS A 749     -14.275  12.170 -17.425  1.00  0.460          C  
ATOM  11836  NE2 HIS A 749     -14.316  10.869 -17.247  1.00  0.460          N  
ATOM  11837  H   HIS A 749      -8.268  11.932 -16.689  1.00  0.380          H  
ATOM  11838  HA  HIS A 749     -10.670  13.199 -15.916  1.00  0.400          H  
ATOM  11839 1HB  HIS A 749     -10.377  12.093 -18.072  1.00  0.550          H  
ATOM  11840 2HB  HIS A 749     -10.316  10.524 -17.283  1.00  0.550          H  
ATOM  11841  HD2 HIS A 749     -12.751   9.350 -16.974  1.00  0.550          H  
ATOM  11842  HE1 HIS A 749     -15.137  12.822 -17.542  1.00  0.550          H  
ATOM  11843  HE2 HIS A 749     -15.165  10.298 -17.193  1.00  0.550          H  
ATOM  11844  N   VAL A 750     -10.288  10.259 -14.393  1.00  0.330          N  
ATOM  11845  CA  VAL A 750     -10.905   9.573 -13.260  1.00  0.350          C  
ATOM  11846  C   VAL A 750     -10.667  10.349 -11.976  1.00  0.350          C  
ATOM  11847  O   VAL A 750     -11.523  10.345 -11.096  1.00  0.370          O  
ATOM  11848  CB  VAL A 750     -10.422   8.126 -13.063  1.00  0.480          C  
ATOM  11849  CG1 VAL A 750      -9.055   8.087 -12.494  1.00  0.480          C  
ATOM  11850  CG2 VAL A 750     -11.400   7.395 -12.150  1.00  0.480          C  
ATOM  11851  H   VAL A 750      -9.525   9.843 -14.942  1.00  0.400          H  
ATOM  11852  HA  VAL A 750     -11.980   9.528 -13.444  1.00  0.420          H  
ATOM  11853  HB  VAL A 750     -10.386   7.639 -14.034  1.00  0.580          H  
ATOM  11854 1HG1 VAL A 750      -8.757   7.084 -12.380  1.00  0.580          H  
ATOM  11855 2HG1 VAL A 750      -8.386   8.603 -13.172  1.00  0.580          H  
ATOM  11856 3HG1 VAL A 750      -9.014   8.538 -11.518  1.00  0.580          H  
ATOM  11857 1HG2 VAL A 750     -11.092   6.361 -12.028  1.00  0.580          H  
ATOM  11858 2HG2 VAL A 750     -11.447   7.868 -11.175  1.00  0.580          H  
ATOM  11859 3HG2 VAL A 750     -12.379   7.437 -12.618  1.00  0.580          H  
ATOM  11860  N   ALA A 751      -9.503  11.005 -11.849  1.00  0.340          N  
ATOM  11861  CA  ALA A 751      -9.206  11.775 -10.668  1.00  0.350          C  
ATOM  11862  C   ALA A 751     -10.270  12.854 -10.491  1.00  0.360          C  
ATOM  11863  O   ALA A 751     -10.636  13.214  -9.369  1.00  0.380          O  
ATOM  11864  CB  ALA A 751      -7.819  12.366 -10.782  1.00  0.490          C  
ATOM  11865  H   ALA A 751      -8.786  10.941 -12.581  1.00  0.410          H  
ATOM  11866  HA  ALA A 751      -9.244  11.112  -9.807  1.00  0.420          H  
ATOM  11867 1HB  ALA A 751      -7.567  12.938  -9.908  1.00  0.580          H  
ATOM  11868 2HB  ALA A 751      -7.102  11.555 -10.904  1.00  0.580          H  
ATOM  11869 3HB  ALA A 751      -7.780  13.011 -11.651  1.00  0.580          H  
ATOM  11870  N   LYS A 752     -10.789  13.400 -11.585  1.00  0.360          N  
ATOM  11871  CA  LYS A 752     -11.827  14.395 -11.423  1.00  0.380          C  
ATOM  11872  C   LYS A 752     -13.114  13.696 -10.960  1.00  0.380          C  
ATOM  11873  O   LYS A 752     -13.775  14.142 -10.016  1.00  0.390          O  
ATOM  11874  CB  LYS A 752     -12.040  15.188 -12.712  1.00  0.520          C  
ATOM  11875  CG  LYS A 752     -13.011  16.351 -12.549  1.00  0.520          C  
ATOM  11876  CD  LYS A 752     -13.057  17.234 -13.785  1.00  0.520          C  
ATOM  11877  CE  LYS A 752     -13.996  18.414 -13.571  1.00  0.520          C  
ATOM  11878  NZ  LYS A 752     -14.043  19.306 -14.754  1.00  0.520          N  
ATOM  11879  H   LYS A 752     -10.440  13.142 -12.516  1.00  0.430          H  
ATOM  11880  HA  LYS A 752     -11.529  15.093 -10.644  1.00  0.460          H  
ATOM  11881 1HB  LYS A 752     -11.083  15.568 -13.069  1.00  0.630          H  
ATOM  11882 2HB  LYS A 752     -12.430  14.520 -13.483  1.00  0.630          H  
ATOM  11883 1HG  LYS A 752     -14.011  15.960 -12.353  1.00  0.630          H  
ATOM  11884 2HG  LYS A 752     -12.701  16.952 -11.689  1.00  0.630          H  
ATOM  11885 1HD  LYS A 752     -12.054  17.612 -13.995  1.00  0.630          H  
ATOM  11886 2HD  LYS A 752     -13.399  16.650 -14.640  1.00  0.630          H  
ATOM  11887 1HE  LYS A 752     -14.998  18.042 -13.367  1.00  0.630          H  
ATOM  11888 2HE  LYS A 752     -13.650  18.992 -12.708  1.00  0.630          H  
ATOM  11889 1HZ  LYS A 752     -14.671  20.074 -14.569  1.00  0.630          H  
ATOM  11890 2HZ  LYS A 752     -13.116  19.665 -14.938  1.00  0.630          H  
ATOM  11891 3HZ  LYS A 752     -14.370  18.788 -15.556  1.00  0.630          H  
ATOM  11892  N   GLU A 753     -13.442  12.549 -11.573  1.00  0.380          N  
ATOM  11893  CA  GLU A 753     -14.678  11.821 -11.248  1.00  0.390          C  
ATOM  11894  C   GLU A 753     -14.776  11.401  -9.786  1.00  0.400          C  
ATOM  11895  O   GLU A 753     -15.864  11.436  -9.206  1.00  0.420          O  
ATOM  11896  CB  GLU A 753     -14.828  10.554 -12.091  1.00  0.540          C  
ATOM  11897  CG  GLU A 753     -15.151  10.755 -13.557  1.00  0.540          C  
ATOM  11898  CD  GLU A 753     -15.162   9.450 -14.303  1.00  0.540          C  
ATOM  11899  OE1 GLU A 753     -14.621   8.514 -13.780  1.00  0.540          O  
ATOM  11900  OE2 GLU A 753     -15.796   9.361 -15.339  1.00  0.540          O  
ATOM  11901  H   GLU A 753     -12.844  12.219 -12.340  1.00  0.460          H  
ATOM  11902  HA  GLU A 753     -15.517  12.480 -11.465  1.00  0.470          H  
ATOM  11903 1HB  GLU A 753     -13.918   9.967 -12.021  1.00  0.650          H  
ATOM  11904 2HB  GLU A 753     -15.625   9.955 -11.669  1.00  0.650          H  
ATOM  11905 1HG  GLU A 753     -16.124  11.230 -13.647  1.00  0.650          H  
ATOM  11906 2HG  GLU A 753     -14.403  11.419 -13.997  1.00  0.650          H  
ATOM  11907  N   VAL A 754     -13.647  11.048  -9.174  1.00  0.390          N  
ATOM  11908  CA  VAL A 754     -13.679  10.604  -7.782  1.00  0.400          C  
ATOM  11909  C   VAL A 754     -13.218  11.677  -6.792  1.00  0.390          C  
ATOM  11910  O   VAL A 754     -12.885  11.351  -5.667  1.00  0.400          O  
ATOM  11911  CB  VAL A 754     -12.823   9.335  -7.556  1.00  0.560          C  
ATOM  11912  CG1 VAL A 754     -13.355   8.210  -8.402  1.00  0.560          C  
ATOM  11913  CG2 VAL A 754     -11.387   9.608  -7.823  1.00  0.560          C  
ATOM  11914  H   VAL A 754     -12.793  11.015  -9.742  1.00  0.470          H  
ATOM  11915  HA  VAL A 754     -14.705  10.348  -7.545  1.00  0.480          H  
ATOM  11916  HB  VAL A 754     -12.917   9.031  -6.516  1.00  0.670          H  
ATOM  11917 1HG1 VAL A 754     -12.781   7.323  -8.222  1.00  0.670          H  
ATOM  11918 2HG1 VAL A 754     -14.395   8.025  -8.153  1.00  0.670          H  
ATOM  11919 3HG1 VAL A 754     -13.278   8.482  -9.456  1.00  0.670          H  
ATOM  11920 1HG2 VAL A 754     -10.810   8.720  -7.617  1.00  0.670          H  
ATOM  11921 2HG2 VAL A 754     -11.240   9.901  -8.829  1.00  0.670          H  
ATOM  11922 3HG2 VAL A 754     -11.066  10.387  -7.184  1.00  0.670          H  
ATOM  11923  N   GLU A 755     -13.212  12.949  -7.192  1.00  0.400          N  
ATOM  11924  CA  GLU A 755     -12.833  14.081  -6.328  1.00  0.420          C  
ATOM  11925  C   GLU A 755     -11.376  14.113  -5.809  1.00  0.400          C  
ATOM  11926  O   GLU A 755     -11.117  14.403  -4.637  1.00  0.400          O  
ATOM  11927  CB  GLU A 755     -13.801  14.216  -5.124  1.00  0.580          C  
ATOM  11928  CG  GLU A 755     -15.267  14.472  -5.517  1.00  0.580          C  
ATOM  11929  CD  GLU A 755     -16.217  14.766  -4.342  1.00  0.580          C  
ATOM  11930  OE1 GLU A 755     -15.870  15.551  -3.484  1.00  0.580          O  
ATOM  11931  OE2 GLU A 755     -17.302  14.222  -4.337  1.00  0.580          O  
ATOM  11932  H   GLU A 755     -13.482  13.169  -8.161  1.00  0.480          H  
ATOM  11933  HA  GLU A 755     -12.962  14.982  -6.931  1.00  0.500          H  
ATOM  11934 1HB  GLU A 755     -13.761  13.334  -4.487  1.00  0.700          H  
ATOM  11935 2HB  GLU A 755     -13.490  15.064  -4.517  1.00  0.700          H  
ATOM  11936 1HG  GLU A 755     -15.297  15.314  -6.210  1.00  0.700          H  
ATOM  11937 2HG  GLU A 755     -15.625  13.593  -6.051  1.00  0.700          H  
ATOM  11938  N   ILE A 756     -10.421  13.826  -6.694  1.00  0.390          N  
ATOM  11939  CA  ILE A 756      -8.989  13.960  -6.420  1.00  0.370          C  
ATOM  11940  C   ILE A 756      -8.534  15.311  -6.962  1.00  0.370          C  
ATOM  11941  O   ILE A 756      -7.816  16.040  -6.289  1.00  0.400          O  
ATOM  11942  CB  ILE A 756      -8.161  12.776  -6.941  1.00  0.530          C  
ATOM  11943  CG1 ILE A 756      -8.558  11.559  -6.120  1.00  0.530          C  
ATOM  11944  CG2 ILE A 756      -6.648  13.080  -6.936  1.00  0.530          C  
ATOM  11945  CD1 ILE A 756      -8.022  10.222  -6.592  1.00  0.530          C  
ATOM  11946  H   ILE A 756     -10.702  13.553  -7.630  1.00  0.470          H  
ATOM  11947  HA  ILE A 756      -8.845  13.978  -5.340  1.00  0.440          H  
ATOM  11948  HB  ILE A 756      -8.476  12.567  -7.930  1.00  0.630          H  
ATOM  11949 1HG1 ILE A 756      -8.234  11.732  -5.108  1.00  0.630          H  
ATOM  11950 2HG1 ILE A 756      -9.622  11.523  -6.111  1.00  0.630          H  
ATOM  11951 1HG2 ILE A 756      -6.083  12.237  -7.320  1.00  0.630          H  
ATOM  11952 2HG2 ILE A 756      -6.440  13.937  -7.552  1.00  0.630          H  
ATOM  11953 3HG2 ILE A 756      -6.336  13.291  -5.928  1.00  0.630          H  
ATOM  11954 1HD1 ILE A 756      -8.386   9.437  -5.928  1.00  0.630          H  
ATOM  11955 2HD1 ILE A 756      -8.359  10.019  -7.607  1.00  0.630          H  
ATOM  11956 3HD1 ILE A 756      -6.947  10.238  -6.559  1.00  0.630          H  
ATOM  11957  N   VAL A 757      -8.964  15.642  -8.180  1.00  0.370          N  
ATOM  11958  CA  VAL A 757      -8.631  16.947  -8.779  1.00  0.390          C  
ATOM  11959  C   VAL A 757      -9.927  17.720  -8.972  1.00  0.440          C  
ATOM  11960  O   VAL A 757     -10.963  17.125  -9.269  1.00  0.480          O  
ATOM  11961  CB  VAL A 757      -7.854  16.830 -10.105  1.00  0.540          C  
ATOM  11962  CG1 VAL A 757      -6.528  16.217  -9.835  1.00  0.540          C  
ATOM  11963  CG2 VAL A 757      -8.625  16.014 -11.100  1.00  0.540          C  
ATOM  11964  H   VAL A 757      -9.564  14.972  -8.660  1.00  0.440          H  
ATOM  11965  HA  VAL A 757      -8.004  17.512  -8.086  1.00  0.470          H  
ATOM  11966  HB  VAL A 757      -7.682  17.834 -10.504  1.00  0.650          H  
ATOM  11967 1HG1 VAL A 757      -5.951  16.153 -10.753  1.00  0.650          H  
ATOM  11968 2HG1 VAL A 757      -6.019  16.850  -9.123  1.00  0.650          H  
ATOM  11969 3HG1 VAL A 757      -6.664  15.233  -9.424  1.00  0.650          H  
ATOM  11970 1HG2 VAL A 757      -8.084  15.922 -12.031  1.00  0.650          H  
ATOM  11971 2HG2 VAL A 757      -8.775  15.061 -10.689  1.00  0.650          H  
ATOM  11972 3HG2 VAL A 757      -9.578  16.488 -11.296  1.00  0.650          H  
ATOM  11973  N   ASP A 758      -9.884  19.020  -8.681  1.00  0.500          N  
ATOM  11974  CA  ASP A 758     -11.067  19.880  -8.765  1.00  0.640          C  
ATOM  11975  C   ASP A 758     -11.093  20.836  -9.945  1.00  0.800          C  
ATOM  11976  O   ASP A 758     -12.148  21.140 -10.518  1.00  1.340          O  
ATOM  11977  CB  ASP A 758     -11.162  20.719  -7.493  1.00  0.840          C  
ATOM  11978  CG  ASP A 758     -11.392  19.918  -6.253  1.00  0.840          C  
ATOM  11979  OD1 ASP A 758     -12.336  19.151  -6.235  1.00  0.840          O  
ATOM  11980  OD2 ASP A 758     -10.660  20.082  -5.309  1.00  0.840          O  
ATOM  11981  H   ASP A 758      -8.969  19.437  -8.455  1.00  0.600          H  
ATOM  11982  HA  ASP A 758     -11.941  19.237  -8.839  1.00  0.770          H  
ATOM  11983 1HB  ASP A 758     -10.237  21.288  -7.378  1.00  1.010          H  
ATOM  11984 2HB  ASP A 758     -11.954  21.422  -7.585  1.00  1.010          H  
ATOM  11985  N   ARG A 759      -9.919  21.336 -10.272  1.00  0.840          N  
ATOM  11986  CA  ARG A 759      -9.747  22.384 -11.260  1.00  1.070          C  
ATOM  11987  C   ARG A 759      -8.869  21.920 -12.394  1.00  0.800          C  
ATOM  11988  O   ARG A 759      -8.440  20.772 -12.413  1.00  1.120          O  
ATOM  11989  CB  ARG A 759      -9.232  23.650 -10.565  1.00  1.410          C  
ATOM  11990  CG  ARG A 759      -7.919  23.490  -9.823  1.00  1.410          C  
ATOM  11991  CD  ARG A 759      -7.463  24.727  -9.117  1.00  1.410          C  
ATOM  11992  NE  ARG A 759      -6.239  24.462  -8.349  1.00  1.410          N  
ATOM  11993  CZ  ARG A 759      -5.456  25.394  -7.749  1.00  1.410          C  
ATOM  11994  NH1 ARG A 759      -5.737  26.694  -7.832  1.00  1.410          N  
ATOM  11995  NH2 ARG A 759      -4.393  24.997  -7.082  1.00  1.410          N  
ATOM  11996  H   ARG A 759      -9.082  20.979  -9.784  1.00  1.010          H  
ATOM  11997  HA  ARG A 759     -10.723  22.624 -11.678  1.00  1.280          H  
ATOM  11998 1HB  ARG A 759      -9.109  24.449 -11.291  1.00  1.690          H  
ATOM  11999 2HB  ARG A 759      -9.965  23.978  -9.835  1.00  1.690          H  
ATOM  12000 1HG  ARG A 759      -8.065  22.745  -9.055  1.00  1.690          H  
ATOM  12001 2HG  ARG A 759      -7.132  23.165 -10.510  1.00  1.690          H  
ATOM  12002 1HD  ARG A 759      -7.250  25.508  -9.851  1.00  1.690          H  
ATOM  12003 2HD  ARG A 759      -8.239  25.062  -8.427  1.00  1.690          H  
ATOM  12004  HE  ARG A 759      -5.974  23.464  -8.221  1.00  1.690          H  
ATOM  12005 1HH1 ARG A 759      -6.532  27.018  -8.369  1.00  1.690          H  
ATOM  12006 2HH1 ARG A 759      -5.119  27.398  -7.378  1.00  1.690          H  
ATOM  12007 1HH2 ARG A 759      -4.169  24.006  -7.019  1.00  1.690          H  
ATOM  12008 2HH2 ARG A 759      -3.789  25.682  -6.653  1.00  1.690          H  
ATOM  12009  N   ASP A 760      -8.627  22.797 -13.363  1.00  0.650          N  
ATOM  12010  CA  ASP A 760      -7.801  22.449 -14.504  1.00  0.590          C  
ATOM  12011  C   ASP A 760      -6.536  21.768 -14.039  1.00  0.480          C  
ATOM  12012  O   ASP A 760      -5.876  22.240 -13.102  1.00  0.470          O  
ATOM  12013  CB  ASP A 760      -7.361  23.701 -15.242  1.00  0.850          C  
ATOM  12014  CG  ASP A 760      -8.441  24.469 -15.934  1.00  0.850          C  
ATOM  12015  OD1 ASP A 760      -9.549  24.001 -16.032  1.00  0.850          O  
ATOM  12016  OD2 ASP A 760      -8.138  25.585 -16.336  1.00  0.850          O  
ATOM  12017  H   ASP A 760      -9.040  23.718 -13.329  1.00  0.780          H  
ATOM  12018  HA  ASP A 760      -8.353  21.777 -15.163  1.00  0.710          H  
ATOM  12019 1HB  ASP A 760      -6.914  24.360 -14.518  1.00  1.020          H  
ATOM  12020 2HB  ASP A 760      -6.590  23.434 -15.972  1.00  1.020          H  
ATOM  12021  N   VAL A 761      -6.179  20.682 -14.721  1.00  0.490          N  
ATOM  12022  CA  VAL A 761      -4.980  19.953 -14.371  1.00  0.490          C  
ATOM  12023  C   VAL A 761      -3.952  20.036 -15.468  1.00  0.460          C  
ATOM  12024  O   VAL A 761      -4.250  19.749 -16.629  1.00  0.480          O  
ATOM  12025  CB  VAL A 761      -5.275  18.469 -14.109  1.00  0.690          C  
ATOM  12026  CG1 VAL A 761      -3.987  17.719 -13.763  1.00  0.690          C  
ATOM  12027  CG2 VAL A 761      -6.240  18.330 -13.001  1.00  0.690          C  
ATOM  12028  H   VAL A 761      -6.767  20.357 -15.474  1.00  0.590          H  
ATOM  12029  HA  VAL A 761      -4.578  20.389 -13.474  1.00  0.590          H  
ATOM  12030  HB  VAL A 761      -5.686  18.035 -15.001  1.00  0.820          H  
ATOM  12031 1HG1 VAL A 761      -4.225  16.691 -13.581  1.00  0.820          H  
ATOM  12032 2HG1 VAL A 761      -3.273  17.781 -14.581  1.00  0.820          H  
ATOM  12033 3HG1 VAL A 761      -3.544  18.149 -12.864  1.00  0.820          H  
ATOM  12034 1HG2 VAL A 761      -6.437  17.298 -12.839  1.00  0.820          H  
ATOM  12035 2HG2 VAL A 761      -5.827  18.741 -12.130  1.00  0.820          H  
ATOM  12036 3HG2 VAL A 761      -7.164  18.843 -13.245  1.00  0.820          H  
ATOM  12037  N   LEU A 762      -2.747  20.432 -15.096  1.00  0.460          N  
ATOM  12038  CA  LEU A 762      -1.676  20.493 -16.072  1.00  0.450          C  
ATOM  12039  C   LEU A 762      -0.719  19.343 -15.879  1.00  0.430          C  
ATOM  12040  O   LEU A 762      -0.207  19.109 -14.781  1.00  0.450          O  
ATOM  12041  CB  LEU A 762      -0.950  21.829 -16.055  1.00  0.630          C  
ATOM  12042  CG  LEU A 762      -1.817  23.074 -16.375  1.00  0.630          C  
ATOM  12043  CD1 LEU A 762      -0.953  24.269 -16.295  1.00  0.630          C  
ATOM  12044  CD2 LEU A 762      -2.437  22.972 -17.757  1.00  0.630          C  
ATOM  12045  H   LEU A 762      -2.612  20.641 -14.102  1.00  0.550          H  
ATOM  12046  HA  LEU A 762      -2.105  20.359 -17.053  1.00  0.540          H  
ATOM  12047 1HB  LEU A 762      -0.503  21.970 -15.069  1.00  0.760          H  
ATOM  12048 2HB  LEU A 762      -0.161  21.784 -16.792  1.00  0.760          H  
ATOM  12049  HG  LEU A 762      -2.610  23.170 -15.634  1.00  0.760          H  
ATOM  12050 1HD1 LEU A 762      -1.536  25.162 -16.502  1.00  0.760          H  
ATOM  12051 2HD1 LEU A 762      -0.551  24.318 -15.300  1.00  0.760          H  
ATOM  12052 3HD1 LEU A 762      -0.144  24.193 -17.022  1.00  0.760          H  
ATOM  12053 1HD2 LEU A 762      -3.019  23.859 -17.945  1.00  0.760          H  
ATOM  12054 2HD2 LEU A 762      -1.652  22.890 -18.503  1.00  0.760          H  
ATOM  12055 3HD2 LEU A 762      -3.088  22.118 -17.820  1.00  0.760          H  
ATOM  12056  N   ILE A 763      -0.494  18.648 -16.978  1.00  0.410          N  
ATOM  12057  CA  ILE A 763       0.307  17.453 -17.099  1.00  0.390          C  
ATOM  12058  C   ILE A 763       1.715  17.763 -17.552  1.00  0.420          C  
ATOM  12059  O   ILE A 763       1.911  18.267 -18.650  1.00  0.440          O  
ATOM  12060  CB  ILE A 763      -0.360  16.566 -18.171  1.00  0.550          C  
ATOM  12061  CG1 ILE A 763      -1.825  16.204 -17.745  1.00  0.550          C  
ATOM  12062  CG2 ILE A 763       0.492  15.297 -18.385  1.00  0.550          C  
ATOM  12063  CD1 ILE A 763      -2.705  15.707 -18.891  1.00  0.550          C  
ATOM  12064  H   ILE A 763      -0.976  18.973 -17.811  1.00  0.490          H  
ATOM  12065  HA  ILE A 763       0.357  16.951 -16.148  1.00  0.470          H  
ATOM  12066  HB  ILE A 763      -0.428  17.119 -19.103  1.00  0.660          H  
ATOM  12067 1HG1 ILE A 763      -1.778  15.418 -17.005  1.00  0.660          H  
ATOM  12068 2HG1 ILE A 763      -2.313  17.070 -17.300  1.00  0.660          H  
ATOM  12069 1HG2 ILE A 763       0.045  14.680 -19.146  1.00  0.660          H  
ATOM  12070 2HG2 ILE A 763       1.490  15.568 -18.704  1.00  0.660          H  
ATOM  12071 3HG2 ILE A 763       0.555  14.737 -17.452  1.00  0.660          H  
ATOM  12072 1HD1 ILE A 763      -3.689  15.466 -18.498  1.00  0.660          H  
ATOM  12073 2HD1 ILE A 763      -2.793  16.505 -19.637  1.00  0.660          H  
ATOM  12074 3HD1 ILE A 763      -2.293  14.840 -19.364  1.00  0.660          H  
ATOM  12075  N   LEU A 764       2.687  17.429 -16.729  1.00  0.430          N  
ATOM  12076  CA  LEU A 764       4.085  17.650 -17.028  1.00  0.460          C  
ATOM  12077  C   LEU A 764       4.612  16.399 -17.699  1.00  0.470          C  
ATOM  12078  O   LEU A 764       4.631  15.317 -17.100  1.00  0.450          O  
ATOM  12079  CB  LEU A 764       4.812  17.957 -15.726  1.00  0.630          C  
ATOM  12080  CG  LEU A 764       6.279  18.258 -15.722  1.00  0.630          C  
ATOM  12081  CD1 LEU A 764       6.592  19.527 -16.507  1.00  0.630          C  
ATOM  12082  CD2 LEU A 764       6.658  18.383 -14.221  1.00  0.630          C  
ATOM  12083  H   LEU A 764       2.441  17.032 -15.827  1.00  0.520          H  
ATOM  12084  HA  LEU A 764       4.179  18.480 -17.715  1.00  0.550          H  
ATOM  12085 1HB  LEU A 764       4.350  18.786 -15.295  1.00  0.760          H  
ATOM  12086 2HB  LEU A 764       4.659  17.118 -15.061  1.00  0.760          H  
ATOM  12087  HG  LEU A 764       6.821  17.485 -16.198  1.00  0.760          H  
ATOM  12088 1HD1 LEU A 764       7.657  19.727 -16.467  1.00  0.760          H  
ATOM  12089 2HD1 LEU A 764       6.296  19.417 -17.548  1.00  0.760          H  
ATOM  12090 3HD1 LEU A 764       6.065  20.346 -16.078  1.00  0.760          H  
ATOM  12091 1HD2 LEU A 764       7.674  18.592 -14.092  1.00  0.760          H  
ATOM  12092 2HD2 LEU A 764       6.090  19.177 -13.773  1.00  0.760          H  
ATOM  12093 3HD2 LEU A 764       6.426  17.452 -13.715  1.00  0.760          H  
ATOM  12094  N   ASP A 765       5.029  16.543 -18.955  1.00  0.590          N  
ATOM  12095  CA  ASP A 765       5.457  15.400 -19.750  1.00  0.650          C  
ATOM  12096  C   ASP A 765       6.563  15.737 -20.757  1.00  0.660          C  
ATOM  12097  O   ASP A 765       7.021  16.886 -20.882  1.00  1.080          O  
ATOM  12098  CB  ASP A 765       4.235  14.841 -20.522  1.00  0.890          C  
ATOM  12099  CG  ASP A 765       4.302  13.341 -20.851  1.00  0.890          C  
ATOM  12100  OD1 ASP A 765       5.331  12.772 -20.572  1.00  0.890          O  
ATOM  12101  OD2 ASP A 765       3.356  12.783 -21.355  1.00  0.890          O  
ATOM  12102  H   ASP A 765       4.969  17.472 -19.386  1.00  0.710          H  
ATOM  12103  HA  ASP A 765       5.836  14.639 -19.073  1.00  0.780          H  
ATOM  12104 1HB  ASP A 765       3.339  15.029 -19.953  1.00  1.060          H  
ATOM  12105 2HB  ASP A 765       4.139  15.390 -21.464  1.00  1.060          H  
ATOM  12106  N   ALA A 766       6.964  14.713 -21.504  1.00  0.950          N  
ATOM  12107  CA  ALA A 766       7.969  14.835 -22.542  1.00  1.250          C  
ATOM  12108  C   ALA A 766       7.525  15.974 -23.487  1.00  1.380          C  
ATOM  12109  O   ALA A 766       6.341  16.059 -23.817  1.00  2.150          O  
ATOM  12110  CB  ALA A 766       8.114  13.511 -23.281  1.00  1.630          C  
ATOM  12111  H   ALA A 766       6.550  13.801 -21.299  1.00  1.140          H  
ATOM  12112  HA  ALA A 766       8.911  15.075 -22.062  1.00  1.500          H  
ATOM  12113 1HB  ALA A 766       8.869  13.588 -24.057  1.00  1.960          H  
ATOM  12114 2HB  ALA A 766       8.402  12.729 -22.573  1.00  1.960          H  
ATOM  12115 3HB  ALA A 766       7.157  13.250 -23.734  1.00  1.960          H  
ATOM  12116  N   PRO A 767       8.452  16.834 -23.943  1.00  1.430          N  
ATOM  12117  CA  PRO A 767       8.229  18.026 -24.746  1.00  1.880          C  
ATOM  12118  C   PRO A 767       7.851  17.889 -26.198  1.00  1.990          C  
ATOM  12119  O   PRO A 767       8.152  16.893 -26.854  1.00  2.200          O  
ATOM  12120  CB  PRO A 767       9.585  18.700 -24.707  1.00  2.820          C  
ATOM  12121  CG  PRO A 767      10.569  17.577 -24.544  1.00  2.820          C  
ATOM  12122  CD  PRO A 767       9.875  16.569 -23.680  1.00  2.820          C  
ATOM  12123  HA  PRO A 767       7.478  18.628 -24.228  1.00  2.260          H  
ATOM  12124 1HB  PRO A 767       9.749  19.244 -25.651  1.00  3.380          H  
ATOM  12125 2HB  PRO A 767       9.596  19.439 -23.916  1.00  3.380          H  
ATOM  12126 1HG  PRO A 767      10.853  17.173 -25.533  1.00  3.380          H  
ATOM  12127 2HG  PRO A 767      11.490  17.970 -24.084  1.00  3.380          H  
ATOM  12128 1HD  PRO A 767      10.165  15.562 -24.001  1.00  3.380          H  
ATOM  12129 2HD  PRO A 767      10.112  16.767 -22.649  1.00  3.380          H  
ATOM  12130  N   GLU A 768       7.267  18.981 -26.687  1.00  2.720          N  
ATOM  12131  CA  GLU A 768       6.955  19.222 -28.079  1.00  3.420          C  
ATOM  12132  C   GLU A 768       7.976  20.238 -28.618  1.00  3.650          C  
ATOM  12133  O   GLU A 768       9.073  19.853 -29.035  1.00  3.980          O  
ATOM  12134  CB  GLU A 768       5.520  19.754 -28.210  1.00  4.510          C  
ATOM  12135  CG  GLU A 768       4.429  18.746 -27.864  1.00  4.510          C  
ATOM  12136  CD  GLU A 768       3.022  19.315 -28.008  1.00  4.510          C  
ATOM  12137  OE1 GLU A 768       2.897  20.507 -28.170  1.00  4.510          O  
ATOM  12138  OE2 GLU A 768       2.084  18.555 -27.952  1.00  4.510          O  
ATOM  12139  H   GLU A 768       7.028  19.711 -26.032  1.00  3.260          H  
ATOM  12140  HA  GLU A 768       7.051  18.290 -28.639  1.00  4.100          H  
ATOM  12141 1HB  GLU A 768       5.383  20.593 -27.528  1.00  5.410          H  
ATOM  12142 2HB  GLU A 768       5.345  20.113 -29.226  1.00  5.410          H  
ATOM  12143 1HG  GLU A 768       4.531  17.879 -28.516  1.00  5.410          H  
ATOM  12144 2HG  GLU A 768       4.578  18.408 -26.836  1.00  5.410          H  
ATOM  12145  N   HIS A 769       7.579  21.522 -28.639  1.00  4.020          N  
ATOM  12146  CA  HIS A 769       8.395  22.690 -29.018  1.00  4.640          C  
ATOM  12147  C   HIS A 769       8.999  22.677 -30.417  1.00  4.690          C  
ATOM  12148  O   HIS A 769       9.836  23.522 -30.728  1.00  5.210          O  
ATOM  12149  CB  HIS A 769       9.552  22.907 -28.028  1.00  6.250          C  
ATOM  12150  CG  HIS A 769       9.155  23.133 -26.615  1.00  6.250          C  
ATOM  12151  ND1 HIS A 769       8.335  24.174 -26.238  1.00  6.250          N  
ATOM  12152  CD2 HIS A 769       9.498  22.492 -25.471  1.00  6.250          C  
ATOM  12153  CE1 HIS A 769       8.181  24.158 -24.933  1.00  6.250          C  
ATOM  12154  NE2 HIS A 769       8.874  23.153 -24.444  1.00  6.250          N  
ATOM  12155  H   HIS A 769       6.646  21.732 -28.314  1.00  4.820          H  
ATOM  12156  HA  HIS A 769       7.761  23.575 -28.966  1.00  5.570          H  
ATOM  12157 1HB  HIS A 769      10.205  22.050 -28.045  1.00  7.500          H  
ATOM  12158 2HB  HIS A 769      10.143  23.763 -28.347  1.00  7.500          H  
ATOM  12159  HD2 HIS A 769      10.149  21.623 -25.378  1.00  7.500          H  
ATOM  12160  HE1 HIS A 769       7.578  24.855 -24.357  1.00  7.500          H  
ATOM  12161  HE2 HIS A 769       8.917  22.912 -23.451  1.00  7.500          H  
ATOM  12162  N   SER A 770       8.569  21.759 -31.269  1.00  4.510          N  
ATOM  12163  CA  SER A 770       9.135  21.622 -32.608  1.00  4.750          C  
ATOM  12164  C   SER A 770      10.668  21.498 -32.558  1.00  4.680          C  
ATOM  12165  O   SER A 770      11.377  22.076 -33.387  1.00  5.030          O  
ATOM  12166  CB  SER A 770       8.724  22.785 -33.503  1.00  6.550          C  
ATOM  12167  OG  SER A 770       7.325  22.838 -33.669  1.00  6.550          O  
ATOM  12168  H   SER A 770       7.851  21.118 -30.972  1.00  5.410          H  
ATOM  12169  HA  SER A 770       8.742  20.706 -33.049  1.00  5.700          H  
ATOM  12170 1HB  SER A 770       9.080  23.724 -33.089  1.00  7.860          H  
ATOM  12171 2HB  SER A 770       9.196  22.667 -34.477  1.00  7.860          H  
ATOM  12172  HG  SER A 770       7.158  23.593 -34.237  1.00  7.860          H  
ATOM  12173  N   VAL A 771      11.173  20.688 -31.616  1.00  4.650          N  
ATOM  12174  CA  VAL A 771      12.613  20.461 -31.477  1.00  4.950          C  
ATOM  12175  C   VAL A 771      12.965  18.992 -31.652  1.00  4.610          C  
ATOM  12176  O   VAL A 771      12.092  18.129 -31.724  1.00  4.980          O  
ATOM  12177  CB  VAL A 771      13.156  20.958 -30.113  1.00  6.810          C  
ATOM  12178  CG1 VAL A 771      12.942  22.452 -29.965  1.00  6.810          C  
ATOM  12179  CG2 VAL A 771      12.461  20.218 -28.986  1.00  6.810          C  
ATOM  12180  H   VAL A 771      10.521  20.256 -30.954  1.00  5.580          H  
ATOM  12181  HA  VAL A 771      13.125  21.023 -32.258  1.00  5.940          H  
ATOM  12182  HB  VAL A 771      14.227  20.777 -30.064  1.00  8.170          H  
ATOM  12183 1HG1 VAL A 771      13.344  22.787 -29.007  1.00  8.170          H  
ATOM  12184 2HG1 VAL A 771      13.451  22.977 -30.770  1.00  8.170          H  
ATOM  12185 3HG1 VAL A 771      11.907  22.668 -30.004  1.00  8.170          H  
ATOM  12186 1HG2 VAL A 771      12.854  20.561 -28.028  1.00  8.170          H  
ATOM  12187 2HG2 VAL A 771      11.412  20.409 -29.031  1.00  8.170          H  
ATOM  12188 3HG2 VAL A 771      12.623  19.150 -29.073  1.00  8.170          H  
ATOM  12189  N   TYR A 772      14.266  18.721 -31.726  1.00  4.350          N  
ATOM  12190  CA  TYR A 772      14.791  17.377 -31.926  1.00  4.250          C  
ATOM  12191  C   TYR A 772      15.371  16.747 -30.659  1.00  3.650          C  
ATOM  12192  O   TYR A 772      16.131  15.782 -30.730  1.00  3.990          O  
ATOM  12193  CB  TYR A 772      15.845  17.423 -33.023  1.00  5.990          C  
ATOM  12194  CG  TYR A 772      15.269  17.901 -34.323  1.00  5.990          C  
ATOM  12195  CD1 TYR A 772      15.460  19.217 -34.713  1.00  5.990          C  
ATOM  12196  CD2 TYR A 772      14.536  17.040 -35.117  1.00  5.990          C  
ATOM  12197  CE1 TYR A 772      14.921  19.669 -35.893  1.00  5.990          C  
ATOM  12198  CE2 TYR A 772      13.997  17.492 -36.300  1.00  5.990          C  
ATOM  12199  CZ  TYR A 772      14.186  18.801 -36.689  1.00  5.990          C  
ATOM  12200  OH  TYR A 772      13.644  19.250 -37.870  1.00  5.990          O  
ATOM  12201  H   TYR A 772      14.921  19.488 -31.662  1.00  5.220          H  
ATOM  12202  HA  TYR A 772      13.971  16.740 -32.257  1.00  5.100          H  
ATOM  12203 1HB  TYR A 772      16.657  18.090 -32.734  1.00  7.190          H  
ATOM  12204 2HB  TYR A 772      16.265  16.430 -33.177  1.00  7.190          H  
ATOM  12205  HD1 TYR A 772      16.035  19.896 -34.085  1.00  7.190          H  
ATOM  12206  HD2 TYR A 772      14.384  16.007 -34.808  1.00  7.190          H  
ATOM  12207  HE1 TYR A 772      15.069  20.704 -36.198  1.00  7.190          H  
ATOM  12208  HE2 TYR A 772      13.417  16.816 -36.929  1.00  7.190          H  
ATOM  12209  HH  TYR A 772      13.866  20.176 -37.992  1.00  7.190          H  
ATOM  12210  N   GLY A 773      15.026  17.295 -29.501  1.00  3.210          N  
ATOM  12211  CA  GLY A 773      15.523  16.773 -28.237  1.00  3.000          C  
ATOM  12212  C   GLY A 773      14.919  17.495 -27.042  1.00  2.790          C  
ATOM  12213  O   GLY A 773      14.032  18.330 -27.183  1.00  3.260          O  
ATOM  12214  H   GLY A 773      14.400  18.087 -29.501  1.00  3.850          H  
ATOM  12215 1HA  GLY A 773      15.297  15.708 -28.172  1.00  3.600          H  
ATOM  12216 2HA  GLY A 773      16.608  16.870 -28.208  1.00  3.600          H  
ATOM  12217  N   GLU A 774      15.383  17.138 -25.859  1.00  2.520          N  
ATOM  12218  CA  GLU A 774      14.866  17.679 -24.607  1.00  2.620          C  
ATOM  12219  C   GLU A 774      15.651  18.908 -24.169  1.00  2.080          C  
ATOM  12220  O   GLU A 774      16.759  18.795 -23.644  1.00  2.520          O  
ATOM  12221  CB  GLU A 774      14.924  16.564 -23.566  1.00  3.630          C  
ATOM  12222  CG  GLU A 774      14.002  15.382 -23.907  1.00  3.630          C  
ATOM  12223  CD  GLU A 774      14.235  14.158 -23.076  1.00  3.630          C  
ATOM  12224  OE1 GLU A 774      15.241  14.098 -22.385  1.00  3.630          O  
ATOM  12225  OE2 GLU A 774      13.409  13.274 -23.111  1.00  3.630          O  
ATOM  12226  H   GLU A 774      16.125  16.451 -25.817  1.00  3.020          H  
ATOM  12227  HA  GLU A 774      13.828  17.975 -24.754  1.00  3.140          H  
ATOM  12228 1HB  GLU A 774      15.945  16.194 -23.479  1.00  4.350          H  
ATOM  12229 2HB  GLU A 774      14.626  16.958 -22.592  1.00  4.350          H  
ATOM  12230 1HG  GLU A 774      12.972  15.704 -23.762  1.00  4.350          H  
ATOM  12231 2HG  GLU A 774      14.120  15.122 -24.957  1.00  4.350          H  
ATOM  12232  N   GLU A 775      15.096  20.085 -24.441  1.00  1.800          N  
ATOM  12233  CA  GLU A 775      15.778  21.343 -24.183  1.00  1.890          C  
ATOM  12234  C   GLU A 775      15.220  22.073 -22.961  1.00  1.610          C  
ATOM  12235  O   GLU A 775      15.946  22.795 -22.277  1.00  2.170          O  
ATOM  12236  CB  GLU A 775      15.659  22.257 -25.409  1.00  2.610          C  
ATOM  12237  CG  GLU A 775      16.313  21.723 -26.690  1.00  2.610          C  
ATOM  12238  CD  GLU A 775      16.165  22.679 -27.858  1.00  2.610          C  
ATOM  12239  OE1 GLU A 775      15.533  23.695 -27.682  1.00  2.610          O  
ATOM  12240  OE2 GLU A 775      16.677  22.393 -28.918  1.00  2.610          O  
ATOM  12241  H   GLU A 775      14.171  20.111 -24.852  1.00  2.160          H  
ATOM  12242  HA  GLU A 775      16.832  21.135 -24.001  1.00  2.270          H  
ATOM  12243 1HB  GLU A 775      14.603  22.427 -25.625  1.00  3.130          H  
ATOM  12244 2HB  GLU A 775      16.106  23.225 -25.184  1.00  3.130          H  
ATOM  12245 1HG  GLU A 775      17.371  21.547 -26.501  1.00  3.130          H  
ATOM  12246 2HG  GLU A 775      15.853  20.765 -26.948  1.00  3.130          H  
ATOM  12247  N   SER A 776      13.922  21.917 -22.697  1.00  1.100          N  
ATOM  12248  CA  SER A 776      12.710  22.208 -21.935  1.00  0.870          C  
ATOM  12249  C   SER A 776      11.653  21.122 -22.037  1.00  0.740          C  
ATOM  12250  O   SER A 776      11.564  20.428 -23.048  1.00  0.880          O  
ATOM  12251  CB  SER A 776      12.124  23.520 -22.350  1.00  1.310          C  
ATOM  12252  OG  SER A 776      11.013  23.781 -21.578  1.00  1.310          O  
ATOM  12253  H   SER A 776      14.240  22.569 -21.997  1.00  1.320          H  
ATOM  12254  HA  SER A 776      12.983  22.298 -20.884  1.00  1.040          H  
ATOM  12255 1HB  SER A 776      12.856  24.316 -22.218  1.00  1.570          H  
ATOM  12256 2HB  SER A 776      11.844  23.497 -23.401  1.00  1.570          H  
ATOM  12257  HG  SER A 776      10.738  24.685 -21.827  1.00  1.570          H  
ATOM  12258  N   LEU A 777      10.889  20.954 -20.960  1.00  0.620          N  
ATOM  12259  CA  LEU A 777       9.789  19.992 -20.840  1.00  0.600          C  
ATOM  12260  C   LEU A 777       8.459  20.732 -20.955  1.00  0.550          C  
ATOM  12261  O   LEU A 777       8.447  21.967 -20.986  1.00  0.630          O  
ATOM  12262  CB  LEU A 777       9.930  19.262 -19.513  1.00  0.850          C  
ATOM  12263  CG  LEU A 777      11.308  18.589 -19.315  1.00  0.850          C  
ATOM  12264  CD1 LEU A 777      11.374  18.060 -17.948  1.00  0.850          C  
ATOM  12265  CD2 LEU A 777      11.558  17.481 -20.345  1.00  0.850          C  
ATOM  12266  H   LEU A 777      11.049  21.596 -20.176  1.00  0.740          H  
ATOM  12267  HA  LEU A 777       9.841  19.279 -21.651  1.00  0.720          H  
ATOM  12268 1HB  LEU A 777       9.792  19.966 -18.708  1.00  1.020          H  
ATOM  12269 2HB  LEU A 777       9.154  18.496 -19.446  1.00  1.020          H  
ATOM  12270  HG  LEU A 777      12.076  19.333 -19.424  1.00  1.020          H  
ATOM  12271 1HD1 LEU A 777      12.344  17.635 -17.796  1.00  1.020          H  
ATOM  12272 2HD1 LEU A 777      11.239  18.883 -17.278  1.00  1.020          H  
ATOM  12273 3HD1 LEU A 777      10.605  17.305 -17.785  1.00  1.020          H  
ATOM  12274 1HD2 LEU A 777      12.542  17.037 -20.169  1.00  1.020          H  
ATOM  12275 2HD2 LEU A 777      10.793  16.710 -20.257  1.00  1.020          H  
ATOM  12276 3HD2 LEU A 777      11.545  17.904 -21.339  1.00  1.020          H  
ATOM  12277  N   VAL A 778       7.327  20.022 -21.093  1.00  0.500          N  
ATOM  12278  CA  VAL A 778       6.066  20.767 -21.236  1.00  0.510          C  
ATOM  12279  C   VAL A 778       4.935  20.466 -20.262  1.00  0.490          C  
ATOM  12280  O   VAL A 778       4.541  19.314 -20.077  1.00  0.530          O  
ATOM  12281  CB  VAL A 778       5.518  20.589 -22.683  1.00  0.710          C  
ATOM  12282  CG1 VAL A 778       4.137  21.275 -22.871  1.00  0.710          C  
ATOM  12283  CG2 VAL A 778       6.473  21.229 -23.639  1.00  0.710          C  
ATOM  12284  H   VAL A 778       7.324  18.991 -21.067  1.00  0.600          H  
ATOM  12285  HA  VAL A 778       6.300  21.822 -21.118  1.00  0.610          H  
ATOM  12286  HB  VAL A 778       5.410  19.523 -22.901  1.00  0.850          H  
ATOM  12287 1HG1 VAL A 778       3.813  21.130 -23.894  1.00  0.850          H  
ATOM  12288 2HG1 VAL A 778       3.404  20.833 -22.209  1.00  0.850          H  
ATOM  12289 3HG1 VAL A 778       4.216  22.346 -22.660  1.00  0.850          H  
ATOM  12290 1HG2 VAL A 778       6.113  21.121 -24.657  1.00  0.850          H  
ATOM  12291 2HG2 VAL A 778       6.536  22.282 -23.382  1.00  0.850          H  
ATOM  12292 3HG2 VAL A 778       7.449  20.782 -23.555  1.00  0.850          H  
ATOM  12293  N   TRP A 779       4.401  21.530 -19.648  1.00  0.460          N  
ATOM  12294  CA  TRP A 779       3.190  21.365 -18.832  1.00  0.450          C  
ATOM  12295  C   TRP A 779       2.029  21.532 -19.782  1.00  0.470          C  
ATOM  12296  O   TRP A 779       1.969  22.544 -20.485  1.00  0.580          O  
ATOM  12297  CB  TRP A 779       2.960  22.430 -17.775  1.00  0.630          C  
ATOM  12298  CG  TRP A 779       3.834  22.467 -16.617  1.00  0.630          C  
ATOM  12299  CD1 TRP A 779       4.940  23.226 -16.404  1.00  0.630          C  
ATOM  12300  CD2 TRP A 779       3.608  21.737 -15.421  1.00  0.630          C  
ATOM  12301  NE1 TRP A 779       5.428  22.997 -15.144  1.00  0.630          N  
ATOM  12302  CE2 TRP A 779       4.618  22.089 -14.527  1.00  0.630          C  
ATOM  12303  CE3 TRP A 779       2.641  20.835 -15.035  1.00  0.630          C  
ATOM  12304  CZ2 TRP A 779       4.683  21.556 -13.273  1.00  0.630          C  
ATOM  12305  CZ3 TRP A 779       2.711  20.297 -13.789  1.00  0.630          C  
ATOM  12306  CH2 TRP A 779       3.702  20.643 -12.932  1.00  0.630          C  
ATOM  12307  H   TRP A 779       4.842  22.438 -19.826  1.00  0.550          H  
ATOM  12308  HA  TRP A 779       3.159  20.380 -18.391  1.00  0.540          H  
ATOM  12309 1HB  TRP A 779       2.887  23.356 -18.213  1.00  0.760          H  
ATOM  12310 2HB  TRP A 779       1.976  22.250 -17.374  1.00  0.760          H  
ATOM  12311  HD1 TRP A 779       5.369  23.916 -17.121  1.00  0.760          H  
ATOM  12312  HE1 TRP A 779       6.241  23.435 -14.736  1.00  0.760          H  
ATOM  12313  HE3 TRP A 779       1.849  20.546 -15.714  1.00  0.760          H  
ATOM  12314  HZ2 TRP A 779       5.463  21.821 -12.569  1.00  0.760          H  
ATOM  12315  HZ3 TRP A 779       1.947  19.575 -13.508  1.00  0.760          H  
ATOM  12316  HH2 TRP A 779       3.717  20.193 -11.965  1.00  0.760          H  
ATOM  12317  N   ARG A 780       1.074  20.624 -19.800  1.00  0.440          N  
ATOM  12318  CA  ARG A 780      -0.034  20.841 -20.709  1.00  0.470          C  
ATOM  12319  C   ARG A 780      -1.410  20.523 -20.174  1.00  0.470          C  
ATOM  12320  O   ARG A 780      -1.614  19.696 -19.288  1.00  0.490          O  
ATOM  12321  CB  ARG A 780       0.118  20.013 -21.967  1.00  0.650          C  
ATOM  12322  CG  ARG A 780       0.028  18.508 -21.783  1.00  0.650          C  
ATOM  12323  CD  ARG A 780      -0.002  17.841 -23.087  1.00  0.650          C  
ATOM  12324  NE  ARG A 780      -0.085  16.402 -22.967  1.00  0.650          N  
ATOM  12325  CZ  ARG A 780      -1.227  15.681 -22.806  1.00  0.650          C  
ATOM  12326  NH1 ARG A 780      -2.423  16.255 -22.711  1.00  0.650          N  
ATOM  12327  NH2 ARG A 780      -1.134  14.364 -22.747  1.00  0.650          N  
ATOM  12328  H   ARG A 780       1.167  19.773 -19.252  1.00  0.530          H  
ATOM  12329  HA  ARG A 780      -0.036  21.890 -20.988  1.00  0.560          H  
ATOM  12330 1HB  ARG A 780      -0.664  20.292 -22.664  1.00  0.780          H  
ATOM  12331 2HB  ARG A 780       1.071  20.231 -22.434  1.00  0.780          H  
ATOM  12332 1HG  ARG A 780       0.893  18.153 -21.217  1.00  0.780          H  
ATOM  12333 2HG  ARG A 780      -0.884  18.243 -21.255  1.00  0.780          H  
ATOM  12334 1HD  ARG A 780      -0.864  18.196 -23.658  1.00  0.780          H  
ATOM  12335 2HD  ARG A 780       0.911  18.084 -23.630  1.00  0.780          H  
ATOM  12336  HE  ARG A 780       0.784  15.887 -23.034  1.00  0.780          H  
ATOM  12337 1HH1 ARG A 780      -2.550  17.284 -22.727  1.00  0.780          H  
ATOM  12338 2HH1 ARG A 780      -3.241  15.683 -22.594  1.00  0.780          H  
ATOM  12339 1HH2 ARG A 780      -0.228  13.920 -22.815  1.00  0.780          H  
ATOM  12340 2HH2 ARG A 780      -1.960  13.798 -22.640  1.00  0.780          H  
ATOM  12341  N   SER A 781      -2.380  21.153 -20.783  1.00  0.480          N  
ATOM  12342  CA  SER A 781      -3.765  20.837 -20.523  1.00  0.500          C  
ATOM  12343  C   SER A 781      -4.153  19.574 -21.278  1.00  0.530          C  
ATOM  12344  O   SER A 781      -3.350  19.031 -22.052  1.00  0.820          O  
ATOM  12345  CB  SER A 781      -4.657  21.998 -20.898  1.00  0.690          C  
ATOM  12346  OG  SER A 781      -4.573  22.279 -22.271  1.00  0.690          O  
ATOM  12347  H   SER A 781      -2.137  21.874 -21.471  1.00  0.580          H  
ATOM  12348  HA  SER A 781      -3.888  20.637 -19.457  1.00  0.600          H  
ATOM  12349 1HB  SER A 781      -5.686  21.730 -20.664  1.00  0.830          H  
ATOM  12350 2HB  SER A 781      -4.422  22.867 -20.314  1.00  0.830          H  
ATOM  12351  HG  SER A 781      -5.486  22.495 -22.524  1.00  0.830          H  
ATOM  12352  N   VAL A 782      -5.351  19.052 -20.995  1.00  0.460          N  
ATOM  12353  CA  VAL A 782      -5.838  17.890 -21.731  1.00  0.490          C  
ATOM  12354  C   VAL A 782      -6.260  18.348 -23.133  1.00  0.690          C  
ATOM  12355  O   VAL A 782      -6.142  17.602 -24.104  1.00  0.860          O  
ATOM  12356  CB  VAL A 782      -7.002  17.173 -20.983  1.00  0.670          C  
ATOM  12357  CG1 VAL A 782      -6.511  16.733 -19.581  1.00  0.670          C  
ATOM  12358  CG2 VAL A 782      -8.253  18.069 -20.878  1.00  0.670          C  
ATOM  12359  H   VAL A 782      -5.922  19.508 -20.301  1.00  0.550          H  
ATOM  12360  HA  VAL A 782      -5.023  17.179 -21.831  1.00  0.590          H  
ATOM  12361  HB  VAL A 782      -7.266  16.270 -21.528  1.00  0.810          H  
ATOM  12362 1HG1 VAL A 782      -7.311  16.192 -19.065  1.00  0.810          H  
ATOM  12363 2HG1 VAL A 782      -5.657  16.080 -19.693  1.00  0.810          H  
ATOM  12364 3HG1 VAL A 782      -6.225  17.601 -18.990  1.00  0.810          H  
ATOM  12365 1HG2 VAL A 782      -9.034  17.517 -20.354  1.00  0.810          H  
ATOM  12366 2HG2 VAL A 782      -8.024  18.975 -20.325  1.00  0.810          H  
ATOM  12367 3HG2 VAL A 782      -8.625  18.331 -21.863  1.00  0.810          H  
ATOM  12368  N   ASP A 783      -6.782  19.579 -23.202  1.00  0.810          N  
ATOM  12369  CA  ASP A 783      -7.226  20.248 -24.414  1.00  1.150          C  
ATOM  12370  C   ASP A 783      -6.051  20.979 -25.061  1.00  1.360          C  
ATOM  12371  O   ASP A 783      -4.892  20.692 -24.748  1.00  2.070          O  
ATOM  12372  CB  ASP A 783      -8.426  21.173 -24.138  1.00  1.470          C  
ATOM  12373  CG  ASP A 783      -8.168  22.410 -23.259  1.00  1.470          C  
ATOM  12374  OD1 ASP A 783      -7.027  22.766 -23.018  1.00  1.470          O  
ATOM  12375  OD2 ASP A 783      -9.122  22.972 -22.789  1.00  1.470          O  
ATOM  12376  H   ASP A 783      -6.859  20.110 -22.348  1.00  0.970          H  
ATOM  12377  HA  ASP A 783      -7.564  19.496 -25.116  1.00  1.380          H  
ATOM  12378 1HB  ASP A 783      -8.853  21.502 -25.085  1.00  1.770          H  
ATOM  12379 2HB  ASP A 783      -9.205  20.583 -23.650  1.00  1.770          H  
ATOM  12380  N   ASP A 784      -6.342  21.863 -26.014  1.00  1.500          N  
ATOM  12381  CA  ASP A 784      -5.308  22.555 -26.773  1.00  1.690          C  
ATOM  12382  C   ASP A 784      -5.007  23.979 -26.278  1.00  1.240          C  
ATOM  12383  O   ASP A 784      -4.335  24.735 -26.984  1.00  1.420          O  
ATOM  12384  CB  ASP A 784      -5.749  22.628 -28.234  1.00  2.290          C  
ATOM  12385  CG  ASP A 784      -5.862  21.255 -28.887  1.00  2.290          C  
ATOM  12386  OD1 ASP A 784      -4.964  20.451 -28.761  1.00  2.290          O  
ATOM  12387  OD2 ASP A 784      -6.899  20.989 -29.469  1.00  2.290          O  
ATOM  12388  H   ASP A 784      -7.308  22.054 -26.234  1.00  1.800          H  
ATOM  12389  HA  ASP A 784      -4.390  21.973 -26.708  1.00  2.030          H  
ATOM  12390 1HB  ASP A 784      -6.717  23.127 -28.291  1.00  2.750          H  
ATOM  12391 2HB  ASP A 784      -5.037  23.228 -28.800  1.00  2.750          H  
ATOM  12392  N   LYS A 785      -5.514  24.373 -25.100  1.00  1.030          N  
ATOM  12393  CA  LYS A 785      -5.297  25.749 -24.641  1.00  1.220          C  
ATOM  12394  C   LYS A 785      -3.976  26.059 -23.920  1.00  1.080          C  
ATOM  12395  O   LYS A 785      -3.480  27.183 -24.024  1.00  1.240          O  
ATOM  12396  CB  LYS A 785      -6.447  26.186 -23.735  1.00  1.630          C  
ATOM  12397  CG  LYS A 785      -7.778  26.372 -24.457  1.00  1.630          C  
ATOM  12398  CD  LYS A 785      -8.876  26.834 -23.501  1.00  1.630          C  
ATOM  12399  CE  LYS A 785     -10.196  27.024 -24.235  1.00  1.630          C  
ATOM  12400  NZ  LYS A 785     -11.290  27.461 -23.308  1.00  1.630          N  
ATOM  12401  H   LYS A 785      -6.062  23.725 -24.513  1.00  1.240          H  
ATOM  12402  HA  LYS A 785      -5.323  26.387 -25.524  1.00  1.460          H  
ATOM  12403 1HB  LYS A 785      -6.590  25.435 -22.950  1.00  1.960          H  
ATOM  12404 2HB  LYS A 785      -6.186  27.124 -23.250  1.00  1.960          H  
ATOM  12405 1HG  LYS A 785      -7.660  27.105 -25.252  1.00  1.960          H  
ATOM  12406 2HG  LYS A 785      -8.078  25.421 -24.902  1.00  1.960          H  
ATOM  12407 1HD  LYS A 785      -9.018  26.078 -22.721  1.00  1.960          H  
ATOM  12408 2HD  LYS A 785      -8.591  27.772 -23.031  1.00  1.960          H  
ATOM  12409 1HE  LYS A 785     -10.068  27.775 -25.012  1.00  1.960          H  
ATOM  12410 2HE  LYS A 785     -10.484  26.075 -24.697  1.00  1.960          H  
ATOM  12411 1HZ  LYS A 785     -12.164  27.565 -23.860  1.00  1.960          H  
ATOM  12412 2HZ  LYS A 785     -11.440  26.756 -22.600  1.00  1.960          H  
ATOM  12413 3HZ  LYS A 785     -11.064  28.341 -22.880  1.00  1.960          H  
ATOM  12414  N   ILE A 786      -3.417  25.118 -23.153  1.00  0.870          N  
ATOM  12415  CA  ILE A 786      -2.226  25.437 -22.368  1.00  0.810          C  
ATOM  12416  C   ILE A 786      -1.018  24.573 -22.639  1.00  0.680          C  
ATOM  12417  O   ILE A 786      -1.079  23.342 -22.546  1.00  0.600          O  
ATOM  12418  CB  ILE A 786      -2.521  25.367 -20.852  1.00  1.160          C  
ATOM  12419  CG1 ILE A 786      -3.623  26.399 -20.499  1.00  1.160          C  
ATOM  12420  CG2 ILE A 786      -1.215  25.587 -20.027  1.00  1.160          C  
ATOM  12421  CD1 ILE A 786      -4.177  26.280 -19.106  1.00  1.160          C  
ATOM  12422  H   ILE A 786      -3.824  24.188 -23.094  1.00  1.040          H  
ATOM  12423  HA  ILE A 786      -1.940  26.460 -22.597  1.00  0.970          H  
ATOM  12424  HB  ILE A 786      -2.904  24.403 -20.613  1.00  1.390          H  
ATOM  12425 1HG1 ILE A 786      -3.218  27.399 -20.633  1.00  1.390          H  
ATOM  12426 2HG1 ILE A 786      -4.455  26.269 -21.179  1.00  1.390          H  
ATOM  12427 1HG2 ILE A 786      -1.423  25.529 -18.975  1.00  1.390          H  
ATOM  12428 2HG2 ILE A 786      -0.471  24.826 -20.260  1.00  1.390          H  
ATOM  12429 3HG2 ILE A 786      -0.807  26.569 -20.253  1.00  1.390          H  
ATOM  12430 1HD1 ILE A 786      -4.947  27.039 -18.967  1.00  1.390          H  
ATOM  12431 2HD1 ILE A 786      -4.619  25.293 -18.972  1.00  1.390          H  
ATOM  12432 3HD1 ILE A 786      -3.396  26.431 -18.377  1.00  1.390          H  
ATOM  12433  N   ARG A 787       0.111  25.240 -22.900  1.00  0.710          N  
ATOM  12434  CA  ARG A 787       1.399  24.579 -23.064  1.00  0.640          C  
ATOM  12435  C   ARG A 787       2.459  25.481 -22.400  1.00  0.620          C  
ATOM  12436  O   ARG A 787       2.689  26.603 -22.861  1.00  0.650          O  
ATOM  12437  CB  ARG A 787       1.753  24.409 -24.547  1.00  0.920          C  
ATOM  12438  CG  ARG A 787       0.809  23.510 -25.421  1.00  0.920          C  
ATOM  12439  CD  ARG A 787       0.905  22.068 -25.080  1.00  0.920          C  
ATOM  12440  NE  ARG A 787       0.083  21.209 -25.955  1.00  0.920          N  
ATOM  12441  CZ  ARG A 787      -1.251  20.931 -25.817  1.00  0.920          C  
ATOM  12442  NH1 ARG A 787      -1.980  21.456 -24.851  1.00  0.920          N  
ATOM  12443  NH2 ARG A 787      -1.831  20.106 -26.678  1.00  0.920          N  
ATOM  12444  H   ARG A 787       0.060  26.250 -22.969  1.00  0.850          H  
ATOM  12445  HA  ARG A 787       1.386  23.609 -22.568  1.00  0.770          H  
ATOM  12446 1HB  ARG A 787       1.790  25.392 -25.019  1.00  1.110          H  
ATOM  12447 2HB  ARG A 787       2.753  23.982 -24.620  1.00  1.110          H  
ATOM  12448 1HG  ARG A 787      -0.224  23.828 -25.297  1.00  1.110          H  
ATOM  12449 2HG  ARG A 787       1.086  23.617 -26.470  1.00  1.110          H  
ATOM  12450 1HD  ARG A 787       1.938  21.752 -25.188  1.00  1.110          H  
ATOM  12451 2HD  ARG A 787       0.592  21.923 -24.063  1.00  1.110          H  
ATOM  12452  HE  ARG A 787       0.577  20.755 -26.733  1.00  1.110          H  
ATOM  12453 1HH1 ARG A 787      -1.567  22.099 -24.168  1.00  1.110          H  
ATOM  12454 2HH1 ARG A 787      -2.997  21.213 -24.793  1.00  1.110          H  
ATOM  12455 1HH2 ARG A 787      -1.294  19.692 -27.431  1.00  1.110          H  
ATOM  12456 2HH2 ARG A 787      -2.819  19.868 -26.573  1.00  1.110          H  
ATOM  12457  N   ILE A 788       3.134  24.988 -21.359  1.00  0.600          N  
ATOM  12458  CA  ILE A 788       4.136  25.794 -20.650  1.00  0.590          C  
ATOM  12459  C   ILE A 788       5.547  25.275 -20.865  1.00  0.570          C  
ATOM  12460  O   ILE A 788       5.853  24.110 -20.612  1.00  0.580          O  
ATOM  12461  CB  ILE A 788       3.895  25.835 -19.127  1.00  0.830          C  
ATOM  12462  CG1 ILE A 788       2.418  26.259 -18.799  1.00  0.830          C  
ATOM  12463  CG2 ILE A 788       4.917  26.760 -18.412  1.00  0.830          C  
ATOM  12464  CD1 ILE A 788       1.984  27.629 -19.281  1.00  0.830          C  
ATOM  12465  H   ILE A 788       2.866  24.065 -21.008  1.00  0.720          H  
ATOM  12466  HA  ILE A 788       4.104  26.811 -21.038  1.00  0.710          H  
ATOM  12467  HB  ILE A 788       4.060  24.895 -18.744  1.00  1.000          H  
ATOM  12468 1HG1 ILE A 788       1.753  25.520 -19.242  1.00  1.000          H  
ATOM  12469 2HG1 ILE A 788       2.288  26.233 -17.723  1.00  1.000          H  
ATOM  12470 1HG2 ILE A 788       4.736  26.735 -17.338  1.00  1.000          H  
ATOM  12471 2HG2 ILE A 788       5.938  26.420 -18.597  1.00  1.000          H  
ATOM  12472 3HG2 ILE A 788       4.821  27.781 -18.768  1.00  1.000          H  
ATOM  12473 1HD1 ILE A 788       0.947  27.796 -18.994  1.00  1.000          H  
ATOM  12474 2HD1 ILE A 788       2.601  28.402 -18.833  1.00  1.000          H  
ATOM  12475 3HD1 ILE A 788       2.063  27.687 -20.364  1.00  1.000          H  
ATOM  12476  N   ASP A 789       6.433  26.191 -21.240  1.00  0.570          N  
ATOM  12477  CA  ASP A 789       7.860  25.934 -21.465  1.00  0.590          C  
ATOM  12478  C   ASP A 789       8.597  25.883 -20.110  1.00  0.630          C  
ATOM  12479  O   ASP A 789       8.775  26.922 -19.464  1.00  0.750          O  
ATOM  12480  CB  ASP A 789       8.394  27.102 -22.338  1.00  0.820          C  
ATOM  12481  CG  ASP A 789       9.870  27.066 -22.811  1.00  0.820          C  
ATOM  12482  OD1 ASP A 789      10.617  26.225 -22.395  1.00  0.820          O  
ATOM  12483  OD2 ASP A 789      10.220  27.919 -23.598  1.00  0.820          O  
ATOM  12484  H   ASP A 789       6.081  27.126 -21.405  1.00  0.680          H  
ATOM  12485  HA  ASP A 789       7.980  24.972 -21.966  1.00  0.710          H  
ATOM  12486 1HB  ASP A 789       7.768  27.186 -23.226  1.00  0.980          H  
ATOM  12487 2HB  ASP A 789       8.261  28.031 -21.780  1.00  0.980          H  
ATOM  12488  N   VAL A 790       8.951  24.672 -19.629  1.00  0.630          N  
ATOM  12489  CA  VAL A 790       9.559  24.562 -18.296  1.00  0.720          C  
ATOM  12490  C   VAL A 790      10.956  23.910 -18.224  1.00  0.710          C  
ATOM  12491  O   VAL A 790      11.227  22.816 -18.730  1.00  0.770          O  
ATOM  12492  CB  VAL A 790       8.573  23.871 -17.306  1.00  0.970          C  
ATOM  12493  CG1 VAL A 790       8.124  22.538 -17.830  1.00  0.970          C  
ATOM  12494  CG2 VAL A 790       9.243  23.679 -15.918  1.00  0.970          C  
ATOM  12495  H   VAL A 790       8.786  23.829 -20.192  1.00  0.760          H  
ATOM  12496  HA  VAL A 790       9.679  25.576 -17.922  1.00  0.860          H  
ATOM  12497  HB  VAL A 790       7.694  24.501 -17.199  1.00  1.170          H  
ATOM  12498 1HG1 VAL A 790       7.439  22.100 -17.134  1.00  1.170          H  
ATOM  12499 2HG1 VAL A 790       7.624  22.673 -18.782  1.00  1.170          H  
ATOM  12500 3HG1 VAL A 790       8.973  21.897 -17.949  1.00  1.170          H  
ATOM  12501 1HG2 VAL A 790       8.534  23.216 -15.238  1.00  1.170          H  
ATOM  12502 2HG2 VAL A 790      10.117  23.037 -15.999  1.00  1.170          H  
ATOM  12503 3HG2 VAL A 790       9.547  24.647 -15.516  1.00  1.170          H  
ATOM  12504  N   ASP A 791      11.830  24.609 -17.513  1.00  0.720          N  
ATOM  12505  CA  ASP A 791      13.219  24.245 -17.253  1.00  0.780          C  
ATOM  12506  C   ASP A 791      13.351  23.155 -16.164  1.00  0.850          C  
ATOM  12507  O   ASP A 791      12.868  23.360 -15.044  1.00  1.170          O  
ATOM  12508  CB  ASP A 791      14.012  25.496 -16.870  1.00  1.070          C  
ATOM  12509  CG  ASP A 791      15.561  25.293 -16.624  1.00  1.070          C  
ATOM  12510  OD1 ASP A 791      16.003  24.178 -16.338  1.00  1.070          O  
ATOM  12511  OD2 ASP A 791      16.273  26.288 -16.695  1.00  1.070          O  
ATOM  12512  H   ASP A 791      11.494  25.491 -17.145  1.00  0.860          H  
ATOM  12513  HA  ASP A 791      13.637  23.919 -18.194  1.00  0.940          H  
ATOM  12514 1HB  ASP A 791      13.900  26.242 -17.661  1.00  1.280          H  
ATOM  12515 2HB  ASP A 791      13.567  25.917 -15.987  1.00  1.280          H  
ATOM  12516  N   PRO A 792      13.936  21.965 -16.476  1.00  0.790          N  
ATOM  12517  CA  PRO A 792      14.139  20.823 -15.592  1.00  0.850          C  
ATOM  12518  C   PRO A 792      14.894  21.183 -14.317  1.00  0.930          C  
ATOM  12519  O   PRO A 792      14.855  20.431 -13.348  1.00  1.100          O  
ATOM  12520  CB  PRO A 792      15.009  19.878 -16.429  1.00  1.270          C  
ATOM  12521  CG  PRO A 792      14.696  20.212 -17.841  1.00  1.270          C  
ATOM  12522  CD  PRO A 792      14.416  21.701 -17.859  1.00  1.270          C  
ATOM  12523  HA  PRO A 792      13.182  20.349 -15.371  1.00  1.020          H  
ATOM  12524 1HB  PRO A 792      16.070  20.027 -16.182  1.00  1.530          H  
ATOM  12525 2HB  PRO A 792      14.768  18.831 -16.173  1.00  1.530          H  
ATOM  12526 1HG  PRO A 792      15.540  19.938 -18.492  1.00  1.530          H  
ATOM  12527 2HG  PRO A 792      13.860  19.620 -18.161  1.00  1.530          H  
ATOM  12528 1HD  PRO A 792      15.331  22.287 -18.084  1.00  1.530          H  
ATOM  12529 2HD  PRO A 792      13.611  21.845 -18.590  1.00  1.530          H  
ATOM  12530  N   THR A 793      15.615  22.313 -14.315  1.00  1.010          N  
ATOM  12531  CA  THR A 793      16.371  22.680 -13.129  1.00  1.080          C  
ATOM  12532  C   THR A 793      15.984  24.060 -12.581  1.00  1.280          C  
ATOM  12533  O   THR A 793      16.824  24.806 -12.068  1.00  1.510          O  
ATOM  12534  CB  THR A 793      17.877  22.680 -13.465  1.00  1.480          C  
ATOM  12535  OG1 THR A 793      18.152  23.620 -14.549  1.00  1.480          O  
ATOM  12536  CG2 THR A 793      18.321  21.286 -13.883  1.00  1.480          C  
ATOM  12537  H   THR A 793      15.638  22.936 -15.126  1.00  1.210          H  
ATOM  12538  HA  THR A 793      16.183  21.948 -12.347  1.00  1.300          H  
ATOM  12539  HB  THR A 793      18.443  22.975 -12.583  1.00  1.780          H  
ATOM  12540  HG1 THR A 793      17.446  23.591 -15.247  1.00  1.780          H  
ATOM  12541 1HG2 THR A 793      19.384  21.298 -14.102  1.00  1.780          H  
ATOM  12542 2HG2 THR A 793      18.124  20.594 -13.075  1.00  1.780          H  
ATOM  12543 3HG2 THR A 793      17.779  20.977 -14.764  1.00  1.780          H  
ATOM  12544  N   LYS A 794      14.679  24.339 -12.568  1.00  1.330          N  
ATOM  12545  CA  LYS A 794      14.130  25.545 -11.949  1.00  1.680          C  
ATOM  12546  C   LYS A 794      12.915  25.164 -11.098  1.00  1.740          C  
ATOM  12547  O   LYS A 794      12.333  24.100 -11.315  1.00  2.420          O  
ATOM  12548  CB  LYS A 794      13.736  26.609 -12.985  1.00  2.210          C  
ATOM  12549  CG  LYS A 794      14.881  27.172 -13.828  1.00  2.210          C  
ATOM  12550  CD  LYS A 794      15.818  28.085 -13.054  1.00  2.210          C  
ATOM  12551  CE  LYS A 794      16.831  28.787 -13.993  1.00  2.210          C  
ATOM  12552  NZ  LYS A 794      17.718  27.818 -14.749  1.00  2.210          N  
ATOM  12553  H   LYS A 794      14.050  23.709 -13.079  1.00  1.600          H  
ATOM  12554  HA  LYS A 794      14.902  25.956 -11.317  1.00  2.020          H  
ATOM  12555 1HB  LYS A 794      13.019  26.164 -13.674  1.00  2.650          H  
ATOM  12556 2HB  LYS A 794      13.227  27.437 -12.505  1.00  2.650          H  
ATOM  12557 1HG  LYS A 794      15.470  26.344 -14.174  1.00  2.650          H  
ATOM  12558 2HG  LYS A 794      14.489  27.710 -14.690  1.00  2.650          H  
ATOM  12559 1HD  LYS A 794      15.241  28.838 -12.519  1.00  2.650          H  
ATOM  12560 2HD  LYS A 794      16.379  27.495 -12.330  1.00  2.650          H  
ATOM  12561 1HE  LYS A 794      16.290  29.402 -14.712  1.00  2.650          H  
ATOM  12562 2HE  LYS A 794      17.464  29.428 -13.385  1.00  2.650          H  
ATOM  12563 1HZ  LYS A 794      18.358  28.329 -15.324  1.00  2.650          H  
ATOM  12564 2HZ  LYS A 794      18.238  27.244 -14.105  1.00  2.650          H  
ATOM  12565 3HZ  LYS A 794      17.153  27.199 -15.372  1.00  2.650          H  
ATOM  12566  N   PRO A 795      12.544  25.949 -10.072  1.00  1.720          N  
ATOM  12567  CA  PRO A 795      11.329  25.784  -9.305  1.00  1.950          C  
ATOM  12568  C   PRO A 795      10.129  25.889 -10.224  1.00  1.750          C  
ATOM  12569  O   PRO A 795      10.171  26.633 -11.206  1.00  2.130          O  
ATOM  12570  CB  PRO A 795      11.369  26.965  -8.328  1.00  2.920          C  
ATOM  12571  CG  PRO A 795      12.831  27.331  -8.217  1.00  2.920          C  
ATOM  12572  CD  PRO A 795      13.410  27.058  -9.589  1.00  2.920          C  
ATOM  12573  HA  PRO A 795      11.347  24.814  -8.781  1.00  2.340          H  
ATOM  12574 1HB  PRO A 795      10.744  27.788  -8.719  1.00  3.510          H  
ATOM  12575 2HB  PRO A 795      10.927  26.671  -7.364  1.00  3.510          H  
ATOM  12576 1HG  PRO A 795      12.929  28.390  -7.926  1.00  3.510          H  
ATOM  12577 2HG  PRO A 795      13.312  26.741  -7.424  1.00  3.510          H  
ATOM  12578 1HD  PRO A 795      13.319  27.944 -10.232  1.00  3.510          H  
ATOM  12579 2HD  PRO A 795      14.447  26.748  -9.436  1.00  3.510          H  
ATOM  12580  N   ILE A 796       9.069  25.168  -9.903  1.00  2.160          N  
ATOM  12581  CA  ILE A 796       7.843  25.256 -10.676  1.00  2.400          C  
ATOM  12582  C   ILE A 796       7.229  26.638 -10.442  1.00  2.010          C  
ATOM  12583  O   ILE A 796       7.241  27.153  -9.325  1.00  2.300          O  
ATOM  12584  CB  ILE A 796       6.889  24.072 -10.378  1.00  3.260          C  
ATOM  12585  CG1 ILE A 796       6.493  24.046  -8.879  1.00  3.260          C  
ATOM  12586  CG2 ILE A 796       7.573  22.749 -10.830  1.00  3.260          C  
ATOM  12587  CD1 ILE A 796       5.379  23.079  -8.533  1.00  3.260          C  
ATOM  12588  H   ILE A 796       9.118  24.565  -9.095  1.00  2.590          H  
ATOM  12589  HA  ILE A 796       8.097  25.191 -11.734  1.00  2.880          H  
ATOM  12590  HB  ILE A 796       5.966  24.207 -10.943  1.00  3.920          H  
ATOM  12591 1HG1 ILE A 796       7.359  23.789  -8.281  1.00  3.920          H  
ATOM  12592 2HG1 ILE A 796       6.166  25.024  -8.601  1.00  3.920          H  
ATOM  12593 1HG2 ILE A 796       6.928  21.913 -10.665  1.00  3.920          H  
ATOM  12594 2HG2 ILE A 796       7.808  22.810 -11.893  1.00  3.920          H  
ATOM  12595 3HG2 ILE A 796       8.497  22.599 -10.272  1.00  3.920          H  
ATOM  12596 1HD1 ILE A 796       5.168  23.156  -7.477  1.00  3.920          H  
ATOM  12597 2HD1 ILE A 796       4.497  23.339  -9.100  1.00  3.920          H  
ATOM  12598 3HD1 ILE A 796       5.670  22.069  -8.761  1.00  3.920          H  
ATOM  12599  N   ASP A 797       6.737  27.242 -11.516  1.00  2.160          N  
ATOM  12600  CA  ASP A 797       6.179  28.594 -11.530  1.00  2.280          C  
ATOM  12601  C   ASP A 797       5.170  28.872 -10.392  1.00  1.810          C  
ATOM  12602  O   ASP A 797       4.195  28.127 -10.213  1.00  2.180          O  
ATOM  12603  CB  ASP A 797       5.502  28.837 -12.894  1.00  3.140          C  
ATOM  12604  CG  ASP A 797       5.033  30.302 -13.181  1.00  3.140          C  
ATOM  12605  OD1 ASP A 797       4.671  31.022 -12.262  1.00  3.140          O  
ATOM  12606  OD2 ASP A 797       5.054  30.673 -14.333  1.00  3.140          O  
ATOM  12607  H   ASP A 797       6.780  26.738 -12.391  1.00  2.590          H  
ATOM  12608  HA  ASP A 797       7.024  29.272 -11.481  1.00  2.740          H  
ATOM  12609 1HB  ASP A 797       6.193  28.547 -13.685  1.00  3.770          H  
ATOM  12610 2HB  ASP A 797       4.652  28.191 -12.979  1.00  3.770          H  
ATOM  12611  N   PRO A 798       5.366  29.932  -9.581  1.00  1.890          N  
ATOM  12612  CA  PRO A 798       4.484  30.320  -8.502  1.00  2.000          C  
ATOM  12613  C   PRO A 798       3.026  30.348  -8.940  1.00  1.690          C  
ATOM  12614  O   PRO A 798       2.162  29.911  -8.177  1.00  2.220          O  
ATOM  12615  CB  PRO A 798       4.993  31.723  -8.153  1.00  3.000          C  
ATOM  12616  CG  PRO A 798       6.470  31.661  -8.472  1.00  3.000          C  
ATOM  12617  CD  PRO A 798       6.564  30.797  -9.712  1.00  3.000          C  
ATOM  12618  HA  PRO A 798       4.624  29.638  -7.661  1.00  2.400          H  
ATOM  12619 1HB  PRO A 798       4.451  32.478  -8.747  1.00  3.600          H  
ATOM  12620 2HB  PRO A 798       4.792  31.939  -7.096  1.00  3.600          H  
ATOM  12621 1HG  PRO A 798       6.869  32.677  -8.631  1.00  3.600          H  
ATOM  12622 2HG  PRO A 798       7.019  31.233  -7.622  1.00  3.600          H  
ATOM  12623 1HD  PRO A 798       6.518  31.410 -10.632  1.00  3.600          H  
ATOM  12624 2HD  PRO A 798       7.493  30.203  -9.631  1.00  3.600          H  
ATOM  12625  N   GLU A 799       2.736  30.700 -10.204  1.00  1.520          N  
ATOM  12626  CA  GLU A 799       1.333  30.713 -10.574  1.00  1.800          C  
ATOM  12627  C   GLU A 799       0.986  29.607 -11.550  1.00  1.460          C  
ATOM  12628  O   GLU A 799       0.137  29.764 -12.441  1.00  1.820          O  
ATOM  12629  CB  GLU A 799       0.935  32.074 -11.153  1.00  2.410          C  
ATOM  12630  CG  GLU A 799       1.028  33.229 -10.154  1.00  2.410          C  
ATOM  12631  CD  GLU A 799       0.535  34.556 -10.708  1.00  2.410          C  
ATOM  12632  OE1 GLU A 799       0.206  34.620 -11.869  1.00  2.410          O  
ATOM  12633  OE2 GLU A 799       0.488  35.502  -9.957  1.00  2.410          O  
ATOM  12634  H   GLU A 799       3.449  31.006 -10.891  1.00  1.820          H  
ATOM  12635  HA  GLU A 799       0.733  30.557  -9.680  1.00  2.160          H  
ATOM  12636 1HB  GLU A 799       1.585  32.304 -11.996  1.00  2.890          H  
ATOM  12637 2HB  GLU A 799      -0.081  32.033 -11.526  1.00  2.890          H  
ATOM  12638 1HG  GLU A 799       0.437  32.972  -9.275  1.00  2.890          H  
ATOM  12639 2HG  GLU A 799       2.064  33.335  -9.841  1.00  2.890          H  
ATOM  12640  N   ILE A 800       1.538  28.433 -11.253  1.00  0.990          N  
ATOM  12641  CA  ILE A 800       1.126  27.189 -11.849  1.00  0.810          C  
ATOM  12642  C   ILE A 800       0.750  26.431 -10.583  1.00  0.640          C  
ATOM  12643  O   ILE A 800      -0.332  25.867 -10.468  1.00  0.780          O  
ATOM  12644  CB  ILE A 800       2.195  26.460 -12.734  1.00  1.210          C  
ATOM  12645  CG1 ILE A 800       1.464  25.515 -13.695  1.00  1.210          C  
ATOM  12646  CG2 ILE A 800       3.234  25.544 -11.893  1.00  1.210          C  
ATOM  12647  CD1 ILE A 800       2.325  25.034 -14.835  1.00  1.210          C  
ATOM  12648  H   ILE A 800       2.304  28.422 -10.579  1.00  1.190          H  
ATOM  12649  HA  ILE A 800       0.225  27.334 -12.442  1.00  0.970          H  
ATOM  12650  HB  ILE A 800       2.720  27.199 -13.311  1.00  1.450          H  
ATOM  12651 1HG1 ILE A 800       1.116  24.658 -13.154  1.00  1.450          H  
ATOM  12652 2HG1 ILE A 800       0.599  26.036 -14.110  1.00  1.450          H  
ATOM  12653 1HG2 ILE A 800       3.936  25.063 -12.550  1.00  1.450          H  
ATOM  12654 2HG2 ILE A 800       3.792  26.113 -11.209  1.00  1.450          H  
ATOM  12655 3HG2 ILE A 800       2.692  24.770 -11.352  1.00  1.450          H  
ATOM  12656 1HD1 ILE A 800       1.764  24.377 -15.476  1.00  1.450          H  
ATOM  12657 2HD1 ILE A 800       2.669  25.889 -15.412  1.00  1.450          H  
ATOM  12658 3HD1 ILE A 800       3.162  24.505 -14.468  1.00  1.450          H  
ATOM  12659  N   LEU A 801       1.636  26.490  -9.569  1.00  0.620          N  
ATOM  12660  CA  LEU A 801       1.374  25.737  -8.343  1.00  0.700          C  
ATOM  12661  C   LEU A 801       0.220  26.332  -7.520  1.00  0.800          C  
ATOM  12662  O   LEU A 801      -0.564  25.593  -6.923  1.00  1.210          O  
ATOM  12663  CB  LEU A 801       2.686  25.637  -7.531  1.00  0.950          C  
ATOM  12664  CG  LEU A 801       3.241  26.922  -6.834  1.00  0.950          C  
ATOM  12665  CD1 LEU A 801       2.696  27.078  -5.416  1.00  0.950          C  
ATOM  12666  CD2 LEU A 801       4.751  26.865  -6.829  1.00  0.950          C  
ATOM  12667  H   LEU A 801       2.513  27.007  -9.699  1.00  0.740          H  
ATOM  12668  HA  LEU A 801       1.081  24.730  -8.626  1.00  0.840          H  
ATOM  12669 1HB  LEU A 801       2.555  24.880  -6.769  1.00  1.140          H  
ATOM  12670 2HB  LEU A 801       3.455  25.301  -8.212  1.00  1.140          H  
ATOM  12671  HG  LEU A 801       2.928  27.777  -7.388  1.00  1.140          H  
ATOM  12672 1HD1 LEU A 801       3.102  27.989  -4.981  1.00  1.140          H  
ATOM  12673 2HD1 LEU A 801       1.626  27.134  -5.390  1.00  1.140          H  
ATOM  12674 3HD1 LEU A 801       3.008  26.252  -4.841  1.00  1.140          H  
ATOM  12675 1HD2 LEU A 801       5.155  27.761  -6.367  1.00  1.140          H  
ATOM  12676 2HD2 LEU A 801       5.091  25.992  -6.273  1.00  1.140          H  
ATOM  12677 3HD2 LEU A 801       5.104  26.810  -7.854  1.00  1.140          H  
ATOM  12678  N   LYS A 802       0.032  27.659  -7.566  1.00  0.760          N  
ATOM  12679  CA  LYS A 802      -1.071  28.276  -6.837  1.00  0.980          C  
ATOM  12680  C   LYS A 802      -2.377  28.286  -7.627  1.00  0.850          C  
ATOM  12681  O   LYS A 802      -3.442  28.519  -7.045  1.00  1.270          O  
ATOM  12682  CB  LYS A 802      -0.760  29.738  -6.487  1.00  1.280          C  
ATOM  12683  CG  LYS A 802       0.341  29.979  -5.475  1.00  1.280          C  
ATOM  12684  CD  LYS A 802       0.547  31.487  -5.250  1.00  1.280          C  
ATOM  12685  CE  LYS A 802       1.657  31.765  -4.239  1.00  1.280          C  
ATOM  12686  NZ  LYS A 802       1.877  33.235  -4.035  1.00  1.280          N  
ATOM  12687  H   LYS A 802       0.713  28.259  -8.036  1.00  0.910          H  
ATOM  12688  HA  LYS A 802      -1.234  27.713  -5.918  1.00  1.180          H  
ATOM  12689 1HB  LYS A 802      -0.469  30.259  -7.400  1.00  1.540          H  
ATOM  12690 2HB  LYS A 802      -1.663  30.218  -6.119  1.00  1.540          H  
ATOM  12691 1HG  LYS A 802       0.081  29.498  -4.532  1.00  1.540          H  
ATOM  12692 2HG  LYS A 802       1.264  29.552  -5.839  1.00  1.540          H  
ATOM  12693 1HD  LYS A 802       0.819  31.950  -6.205  1.00  1.540          H  
ATOM  12694 2HD  LYS A 802      -0.380  31.935  -4.899  1.00  1.540          H  
ATOM  12695 1HE  LYS A 802       1.392  31.311  -3.286  1.00  1.540          H  
ATOM  12696 2HE  LYS A 802       2.585  31.316  -4.600  1.00  1.540          H  
ATOM  12697 1HZ  LYS A 802       2.619  33.375  -3.363  1.00  1.540          H  
ATOM  12698 2HZ  LYS A 802       2.136  33.662  -4.914  1.00  1.540          H  
ATOM  12699 3HZ  LYS A 802       1.030  33.664  -3.692  1.00  1.540          H  
ATOM  12700  N   THR A 803      -2.290  28.093  -8.949  1.00  0.850          N  
ATOM  12701  CA  THR A 803      -3.432  28.265  -9.841  1.00  1.150          C  
ATOM  12702  C   THR A 803      -3.990  27.018 -10.533  1.00  0.980          C  
ATOM  12703  O   THR A 803      -5.157  27.026 -10.945  1.00  1.160          O  
ATOM  12704  CB  THR A 803      -3.015  29.263 -10.926  1.00  1.490          C  
ATOM  12705  OG1 THR A 803      -1.896  28.711 -11.622  1.00  1.490          O  
ATOM  12706  CG2 THR A 803      -2.599  30.580 -10.286  1.00  1.490          C  
ATOM  12707  H   THR A 803      -1.397  27.859  -9.365  1.00  1.020          H  
ATOM  12708  HA  THR A 803      -4.240  28.708  -9.261  1.00  1.380          H  
ATOM  12709  HB  THR A 803      -3.839  29.420 -11.620  1.00  1.790          H  
ATOM  12710  HG1 THR A 803      -1.604  29.298 -12.357  1.00  1.790          H  
ATOM  12711 1HG2 THR A 803      -2.291  31.273 -11.066  1.00  1.790          H  
ATOM  12712 2HG2 THR A 803      -3.440  31.000  -9.737  1.00  1.790          H  
ATOM  12713 3HG2 THR A 803      -1.771  30.422  -9.608  1.00  1.790          H  
ATOM  12714  N   LYS A 804      -3.211  25.944 -10.634  1.00  0.750          N  
ATOM  12715  CA  LYS A 804      -3.652  24.736 -11.320  1.00  0.640          C  
ATOM  12716  C   LYS A 804      -3.389  23.500 -10.457  1.00  0.630          C  
ATOM  12717  O   LYS A 804      -2.508  23.502  -9.600  1.00  1.030          O  
ATOM  12718  CB  LYS A 804      -2.915  24.606 -12.665  1.00  0.940          C  
ATOM  12719  CG  LYS A 804      -3.094  25.807 -13.645  1.00  0.940          C  
ATOM  12720  CD  LYS A 804      -4.510  25.924 -14.200  1.00  0.940          C  
ATOM  12721  CE  LYS A 804      -4.636  27.054 -15.226  1.00  0.940          C  
ATOM  12722  NZ  LYS A 804      -6.089  27.390 -15.567  1.00  0.940          N  
ATOM  12723  H   LYS A 804      -2.244  25.980 -10.313  1.00  0.900          H  
ATOM  12724  HA  LYS A 804      -4.726  24.789 -11.490  1.00  0.770          H  
ATOM  12725 1HB  LYS A 804      -1.846  24.500 -12.472  1.00  1.130          H  
ATOM  12726 2HB  LYS A 804      -3.245  23.692 -13.168  1.00  1.130          H  
ATOM  12727 1HG  LYS A 804      -2.845  26.727 -13.125  1.00  1.130          H  
ATOM  12728 2HG  LYS A 804      -2.414  25.709 -14.454  1.00  1.130          H  
ATOM  12729 1HD  LYS A 804      -4.744  24.987 -14.694  1.00  1.130          H  
ATOM  12730 2HD  LYS A 804      -5.225  26.089 -13.397  1.00  1.130          H  
ATOM  12731 1HE  LYS A 804      -4.150  27.947 -14.838  1.00  1.130          H  
ATOM  12732 2HE  LYS A 804      -4.130  26.743 -16.131  1.00  1.130          H  
ATOM  12733 1HZ  LYS A 804      -6.109  28.129 -16.248  1.00  1.130          H  
ATOM  12734 2HZ  LYS A 804      -6.629  26.586 -15.947  1.00  1.130          H  
ATOM  12735 3HZ  LYS A 804      -6.561  27.699 -14.733  1.00  1.130          H  
ATOM  12736  N   ASP A 805      -4.176  22.449 -10.652  1.00  0.580          N  
ATOM  12737  CA  ASP A 805      -3.881  21.180  -9.999  1.00  0.600          C  
ATOM  12738  C   ASP A 805      -2.763  20.584 -10.852  1.00  0.630          C  
ATOM  12739  O   ASP A 805      -2.813  20.727 -12.076  1.00  0.940          O  
ATOM  12740  CB  ASP A 805      -5.144  20.312  -9.908  1.00  0.830          C  
ATOM  12741  CG  ASP A 805      -6.169  20.772  -8.805  1.00  0.830          C  
ATOM  12742  OD1 ASP A 805      -5.778  21.531  -7.930  1.00  0.830          O  
ATOM  12743  OD2 ASP A 805      -7.355  20.343  -8.845  1.00  0.830          O  
ATOM  12744  H   ASP A 805      -4.914  22.493 -11.361  1.00  0.700          H  
ATOM  12745  HA  ASP A 805      -3.499  21.358  -8.994  1.00  0.720          H  
ATOM  12746 1HB  ASP A 805      -5.670  20.428 -10.846  1.00  1.000          H  
ATOM  12747 2HB  ASP A 805      -4.890  19.261  -9.787  1.00  1.000          H  
ATOM  12748  N   LEU A 806      -1.753  19.936 -10.273  1.00  0.520          N  
ATOM  12749  CA  LEU A 806      -0.711  19.441 -11.158  1.00  0.480          C  
ATOM  12750  C   LEU A 806      -0.751  17.916 -11.362  1.00  0.430          C  
ATOM  12751  O   LEU A 806      -1.227  17.155 -10.497  1.00  0.440          O  
ATOM  12752  CB  LEU A 806       0.639  19.940 -10.610  1.00  0.690          C  
ATOM  12753  CG  LEU A 806       0.725  21.532 -10.363  1.00  0.690          C  
ATOM  12754  CD1 LEU A 806       2.089  21.877  -9.799  1.00  0.690          C  
ATOM  12755  CD2 LEU A 806       0.435  22.359 -11.637  1.00  0.690          C  
ATOM  12756  H   LEU A 806      -1.648  19.824  -9.258  1.00  0.620          H  
ATOM  12757  HA  LEU A 806      -0.839  19.879 -12.142  1.00  0.580          H  
ATOM  12758 1HB  LEU A 806       0.821  19.481  -9.658  1.00  0.830          H  
ATOM  12759 2HB  LEU A 806       1.426  19.638 -11.275  1.00  0.830          H  
ATOM  12760  HG  LEU A 806      -0.020  21.797  -9.605  1.00  0.830          H  
ATOM  12761 1HD1 LEU A 806       2.127  22.932  -9.579  1.00  0.830          H  
ATOM  12762 2HD1 LEU A 806       2.248  21.316  -8.905  1.00  0.830          H  
ATOM  12763 3HD1 LEU A 806       2.857  21.641 -10.499  1.00  0.830          H  
ATOM  12764 1HD2 LEU A 806       0.482  23.409 -11.371  1.00  0.830          H  
ATOM  12765 2HD2 LEU A 806       1.158  22.147 -12.406  1.00  0.830          H  
ATOM  12766 3HD2 LEU A 806      -0.559  22.146 -12.016  1.00  0.830          H  
ATOM  12767  N   CYS A 807      -0.240  17.492 -12.519  1.00  0.390          N  
ATOM  12768  CA  CYS A 807      -0.078  16.096 -12.896  1.00  0.370          C  
ATOM  12769  C   CYS A 807       1.323  15.848 -13.442  1.00  0.360          C  
ATOM  12770  O   CYS A 807       1.852  16.653 -14.201  1.00  0.390          O  
ATOM  12771  CB  CYS A 807      -1.134  15.630 -13.910  1.00  0.530          C  
ATOM  12772  SG  CYS A 807      -0.919  13.892 -14.495  1.00  0.530          S  
ATOM  12773  H   CYS A 807       0.052  18.193 -13.199  1.00  0.470          H  
ATOM  12774  HA  CYS A 807      -0.208  15.530 -12.001  1.00  0.440          H  
ATOM  12775 1HB  CYS A 807      -2.091  15.671 -13.428  1.00  0.630          H  
ATOM  12776 2HB  CYS A 807      -1.181  16.290 -14.749  1.00  0.630          H  
ATOM  12777  HG  CYS A 807      -0.721  13.381 -13.249  1.00  0.630          H  
ATOM  12778  N   VAL A 808       1.956  14.781 -12.972  1.00  0.360          N  
ATOM  12779  CA  VAL A 808       3.335  14.475 -13.355  1.00  0.370          C  
ATOM  12780  C   VAL A 808       3.492  13.077 -13.933  1.00  0.380          C  
ATOM  12781  O   VAL A 808       3.241  12.088 -13.239  1.00  0.440          O  
ATOM  12782  CB  VAL A 808       4.226  14.644 -12.098  1.00  0.510          C  
ATOM  12783  CG1 VAL A 808       5.688  14.305 -12.369  1.00  0.510          C  
ATOM  12784  CG2 VAL A 808       4.123  16.094 -11.618  1.00  0.510          C  
ATOM  12785  H   VAL A 808       1.410  14.145 -12.379  1.00  0.430          H  
ATOM  12786  HA  VAL A 808       3.653  15.186 -14.115  1.00  0.440          H  
ATOM  12787  HB  VAL A 808       3.873  13.964 -11.326  1.00  0.620          H  
ATOM  12788 1HG1 VAL A 808       6.265  14.430 -11.455  1.00  0.620          H  
ATOM  12789 2HG1 VAL A 808       5.780  13.274 -12.710  1.00  0.620          H  
ATOM  12790 3HG1 VAL A 808       6.070  14.969 -13.120  1.00  0.620          H  
ATOM  12791 1HG2 VAL A 808       4.724  16.210 -10.729  1.00  0.620          H  
ATOM  12792 2HG2 VAL A 808       4.481  16.767 -12.393  1.00  0.620          H  
ATOM  12793 3HG2 VAL A 808       3.104  16.352 -11.379  1.00  0.620          H  
ATOM  12794  N   THR A 809       3.986  12.981 -15.165  1.00  0.360          N  
ATOM  12795  CA  THR A 809       4.173  11.666 -15.752  1.00  0.390          C  
ATOM  12796  C   THR A 809       5.475  11.048 -15.273  1.00  0.390          C  
ATOM  12797  O   THR A 809       6.350  11.757 -14.781  1.00  0.450          O  
ATOM  12798  CB  THR A 809       4.176  11.708 -17.290  1.00  0.530          C  
ATOM  12799  OG1 THR A 809       5.332  12.463 -17.779  1.00  0.530          O  
ATOM  12800  CG2 THR A 809       2.883  12.373 -17.739  1.00  0.530          C  
ATOM  12801  H   THR A 809       4.186  13.816 -15.731  1.00  0.430          H  
ATOM  12802  HA  THR A 809       3.346  11.056 -15.438  1.00  0.470          H  
ATOM  12803  HB  THR A 809       4.218  10.697 -17.685  1.00  0.640          H  
ATOM  12804  HG1 THR A 809       5.318  12.472 -18.779  1.00  0.640          H  
ATOM  12805 1HG2 THR A 809       2.839  12.401 -18.810  1.00  0.640          H  
ATOM  12806 2HG2 THR A 809       2.048  11.810 -17.374  1.00  0.640          H  
ATOM  12807 3HG2 THR A 809       2.828  13.384 -17.354  1.00  0.640          H  
ATOM  12808  N   GLY A 810       5.659   9.756 -15.524  1.00  0.360          N  
ATOM  12809  CA  GLY A 810       6.880   9.025 -15.196  1.00  0.370          C  
ATOM  12810  C   GLY A 810       8.127   9.661 -15.814  1.00  0.380          C  
ATOM  12811  O   GLY A 810       9.224   9.586 -15.243  1.00  0.390          O  
ATOM  12812  H   GLY A 810       4.860   9.236 -15.878  1.00  0.430          H  
ATOM  12813 1HA  GLY A 810       6.983   8.971 -14.113  1.00  0.440          H  
ATOM  12814 2HA  GLY A 810       6.789   7.999 -15.547  1.00  0.440          H  
ATOM  12815  N   TYR A 811       7.982  10.302 -16.981  1.00  0.410          N  
ATOM  12816  CA  TYR A 811       9.133  10.937 -17.596  1.00  0.460          C  
ATOM  12817  C   TYR A 811       9.517  12.119 -16.735  1.00  0.460          C  
ATOM  12818  O   TYR A 811      10.652  12.226 -16.276  1.00  0.490          O  
ATOM  12819  CB  TYR A 811       8.785  11.453 -18.998  1.00  0.620          C  
ATOM  12820  CG  TYR A 811       8.534  10.387 -20.014  1.00  0.620          C  
ATOM  12821  CD1 TYR A 811       7.229  10.031 -20.315  1.00  0.620          C  
ATOM  12822  CD2 TYR A 811       9.590   9.769 -20.656  1.00  0.620          C  
ATOM  12823  CE1 TYR A 811       6.978   9.057 -21.251  1.00  0.620          C  
ATOM  12824  CE2 TYR A 811       9.340   8.790 -21.599  1.00  0.620          C  
ATOM  12825  CZ  TYR A 811       8.037   8.434 -21.894  1.00  0.620          C  
ATOM  12826  OH  TYR A 811       7.781   7.459 -22.831  1.00  0.620          O  
ATOM  12827  H   TYR A 811       7.085  10.313 -17.449  1.00  0.490          H  
ATOM  12828  HA  TYR A 811       9.965  10.235 -17.631  1.00  0.550          H  
ATOM  12829 1HB  TYR A 811       7.891  12.083 -18.945  1.00  0.750          H  
ATOM  12830 2HB  TYR A 811       9.597  12.082 -19.360  1.00  0.750          H  
ATOM  12831  HD1 TYR A 811       6.396  10.526 -19.813  1.00  0.750          H  
ATOM  12832  HD2 TYR A 811      10.617  10.052 -20.422  1.00  0.750          H  
ATOM  12833  HE1 TYR A 811       5.951   8.781 -21.486  1.00  0.750          H  
ATOM  12834  HE2 TYR A 811      10.169   8.298 -22.108  1.00  0.750          H  
ATOM  12835  HH  TYR A 811       8.609   7.138 -23.194  1.00  0.750          H  
ATOM  12836  N   ALA A 812       8.547  12.985 -16.471  1.00  0.450          N  
ATOM  12837  CA  ALA A 812       8.763  14.179 -15.668  1.00  0.460          C  
ATOM  12838  C   ALA A 812       9.216  13.853 -14.248  1.00  0.440          C  
ATOM  12839  O   ALA A 812      10.035  14.565 -13.654  1.00  0.450          O  
ATOM  12840  CB  ALA A 812       7.501  14.959 -15.624  1.00  0.640          C  
ATOM  12841  H   ALA A 812       7.618  12.808 -16.859  1.00  0.540          H  
ATOM  12842  HA  ALA A 812       9.540  14.774 -16.142  1.00  0.550          H  
ATOM  12843 1HB  ALA A 812       7.679  15.836 -15.041  1.00  0.770          H  
ATOM  12844 2HB  ALA A 812       7.208  15.216 -16.638  1.00  0.770          H  
ATOM  12845 3HB  ALA A 812       6.719  14.360 -15.172  1.00  0.770          H  
ATOM  12846  N   LEU A 813       8.684  12.764 -13.704  1.00  0.420          N  
ATOM  12847  CA  LEU A 813       8.984  12.319 -12.362  1.00  0.420          C  
ATOM  12848  C   LEU A 813      10.492  12.158 -12.280  1.00  0.430          C  
ATOM  12849  O   LEU A 813      11.120  12.672 -11.348  1.00  0.480          O  
ATOM  12850  CB  LEU A 813       8.257  10.995 -12.096  1.00  0.590          C  
ATOM  12851  CG  LEU A 813       8.198  10.407 -10.656  1.00  0.590          C  
ATOM  12852  CD1 LEU A 813       7.017   9.456 -10.642  1.00  0.590          C  
ATOM  12853  CD2 LEU A 813       9.491   9.677 -10.261  1.00  0.590          C  
ATOM  12854  H   LEU A 813       7.991  12.239 -14.236  1.00  0.500          H  
ATOM  12855  HA  LEU A 813       8.658  13.073 -11.649  1.00  0.500          H  
ATOM  12856 1HB  LEU A 813       7.231  11.118 -12.434  1.00  0.710          H  
ATOM  12857 2HB  LEU A 813       8.716  10.239 -12.724  1.00  0.710          H  
ATOM  12858  HG  LEU A 813       8.010  11.202  -9.931  1.00  0.710          H  
ATOM  12859 1HD1 LEU A 813       6.930   9.024  -9.663  1.00  0.710          H  
ATOM  12860 2HD1 LEU A 813       6.102   9.993 -10.892  1.00  0.710          H  
ATOM  12861 3HD1 LEU A 813       7.177   8.671 -11.372  1.00  0.710          H  
ATOM  12862 1HD2 LEU A 813       9.381   9.258  -9.258  1.00  0.710          H  
ATOM  12863 2HD2 LEU A 813       9.683   8.887 -10.955  1.00  0.710          H  
ATOM  12864 3HD2 LEU A 813      10.334  10.358 -10.260  1.00  0.710          H  
ATOM  12865  N   ASN A 814      11.079  11.453 -13.269  1.00  0.410          N  
ATOM  12866  CA  ASN A 814      12.528  11.283 -13.315  1.00  0.430          C  
ATOM  12867  C   ASN A 814      13.295  12.547 -13.754  1.00  0.450          C  
ATOM  12868  O   ASN A 814      14.371  12.829 -13.227  1.00  0.490          O  
ATOM  12869  CB  ASN A 814      12.926  10.167 -14.261  1.00  0.590          C  
ATOM  12870  CG  ASN A 814      12.605   8.798 -13.770  1.00  0.590          C  
ATOM  12871  OD1 ASN A 814      12.267   8.554 -12.598  1.00  0.590          O  
ATOM  12872  ND2 ASN A 814      12.724   7.849 -14.673  1.00  0.590          N  
ATOM  12873  H   ASN A 814      10.491  11.004 -13.985  1.00  0.490          H  
ATOM  12874  HA  ASN A 814      12.868  11.029 -12.313  1.00  0.520          H  
ATOM  12875 1HB  ASN A 814      12.408  10.320 -15.215  1.00  0.710          H  
ATOM  12876 2HB  ASN A 814      13.993  10.227 -14.460  1.00  0.710          H  
ATOM  12877 1HD2 ASN A 814      12.536   6.898 -14.428  1.00  0.710          H  
ATOM  12878 2HD2 ASN A 814      13.004   8.076 -15.606  1.00  0.710          H  
ATOM  12879  N   LYS A 815      12.755  13.339 -14.689  1.00  0.460          N  
ATOM  12880  CA  LYS A 815      13.516  14.489 -15.212  1.00  0.500          C  
ATOM  12881  C   LYS A 815      13.858  15.532 -14.161  1.00  0.540          C  
ATOM  12882  O   LYS A 815      14.926  16.140 -14.218  1.00  0.650          O  
ATOM  12883  CB  LYS A 815      12.781  15.215 -16.334  1.00  0.680          C  
ATOM  12884  CG  LYS A 815      12.579  14.446 -17.643  1.00  0.680          C  
ATOM  12885  CD  LYS A 815      13.846  14.110 -18.352  1.00  0.680          C  
ATOM  12886  CE  LYS A 815      13.522  13.392 -19.628  1.00  0.680          C  
ATOM  12887  NZ  LYS A 815      14.741  12.909 -20.318  1.00  0.680          N  
ATOM  12888  H   LYS A 815      11.854  13.081 -15.097  1.00  0.550          H  
ATOM  12889  HA  LYS A 815      14.460  14.113 -15.595  1.00  0.600          H  
ATOM  12890 1HB  LYS A 815      11.804  15.529 -15.972  1.00  0.820          H  
ATOM  12891 2HB  LYS A 815      13.343  16.110 -16.559  1.00  0.820          H  
ATOM  12892 1HG  LYS A 815      12.099  13.531 -17.446  1.00  0.820          H  
ATOM  12893 2HG  LYS A 815      11.945  15.026 -18.308  1.00  0.820          H  
ATOM  12894 1HD  LYS A 815      14.405  15.021 -18.575  1.00  0.820          H  
ATOM  12895 2HD  LYS A 815      14.465  13.453 -17.750  1.00  0.820          H  
ATOM  12896 1HE  LYS A 815      12.878  12.544 -19.410  1.00  0.820          H  
ATOM  12897 2HE  LYS A 815      12.993  14.076 -20.295  1.00  0.820          H  
ATOM  12898 1HZ  LYS A 815      14.463  12.452 -21.194  1.00  0.820          H  
ATOM  12899 2HZ  LYS A 815      15.346  13.695 -20.571  1.00  0.820          H  
ATOM  12900 3HZ  LYS A 815      15.248  12.264 -19.746  1.00  0.820          H  
ATOM  12901  N   PHE A 816      12.970  15.727 -13.198  1.00  0.550          N  
ATOM  12902  CA  PHE A 816      13.201  16.700 -12.135  1.00  0.650          C  
ATOM  12903  C   PHE A 816      13.735  16.027 -10.865  1.00  0.660          C  
ATOM  12904  O   PHE A 816      13.797  16.663  -9.788  1.00  0.660          O  
ATOM  12905  CB  PHE A 816      11.892  17.434 -11.806  1.00  0.870          C  
ATOM  12906  CG  PHE A 816      11.371  18.372 -12.877  1.00  0.870          C  
ATOM  12907  CD1 PHE A 816      10.611  17.899 -13.920  1.00  0.870          C  
ATOM  12908  CD2 PHE A 816      11.597  19.750 -12.803  1.00  0.870          C  
ATOM  12909  CE1 PHE A 816      10.119  18.747 -14.862  1.00  0.870          C  
ATOM  12910  CE2 PHE A 816      11.076  20.604 -13.755  1.00  0.870          C  
ATOM  12911  CZ  PHE A 816      10.342  20.100 -14.787  1.00  0.870          C  
ATOM  12912  H   PHE A 816      12.081  15.214 -13.237  1.00  0.660          H  
ATOM  12913  HA  PHE A 816      13.939  17.426 -12.481  1.00  0.780          H  
ATOM  12914 1HB  PHE A 816      11.116  16.690 -11.619  1.00  1.040          H  
ATOM  12915 2HB  PHE A 816      12.023  18.006 -10.892  1.00  1.040          H  
ATOM  12916  HD1 PHE A 816      10.409  16.843 -13.998  1.00  1.040          H  
ATOM  12917  HD2 PHE A 816      12.190  20.160 -11.980  1.00  1.040          H  
ATOM  12918  HE1 PHE A 816       9.527  18.342 -15.683  1.00  1.040          H  
ATOM  12919  HE2 PHE A 816      11.264  21.686 -13.687  1.00  1.040          H  
ATOM  12920  HZ  PHE A 816       9.935  20.761 -15.545  1.00  1.040          H  
ATOM  12921  N   LYS A 817      14.073  14.736 -10.947  1.00  0.770          N  
ATOM  12922  CA  LYS A 817      14.483  14.074  -9.738  1.00  0.830          C  
ATOM  12923  C   LYS A 817      15.807  14.637  -9.318  1.00  0.780          C  
ATOM  12924  O   LYS A 817      16.342  15.399 -10.122  1.00  1.480          O  
ATOM  12925  CB  LYS A 817      14.534  12.564  -9.940  1.00  1.140          C  
ATOM  12926  CG  LYS A 817      14.806  11.741  -8.690  1.00  1.140          C  
ATOM  12927  CD  LYS A 817      14.726  10.255  -9.021  1.00  1.140          C  
ATOM  12928  CE  LYS A 817      14.888   9.385  -7.797  1.00  1.140          C  
ATOM  12929  NZ  LYS A 817      14.814   7.949  -8.153  1.00  1.140          N  
ATOM  12930  H   LYS A 817      14.063  14.222 -11.831  1.00  0.920          H  
ATOM  12931  HA  LYS A 817      13.769  14.285  -8.951  1.00  1.000          H  
ATOM  12932 1HB  LYS A 817      13.576  12.237 -10.339  1.00  1.370          H  
ATOM  12933 2HB  LYS A 817      15.294  12.324 -10.684  1.00  1.370          H  
ATOM  12934 1HG  LYS A 817      15.797  11.969  -8.299  1.00  1.370          H  
ATOM  12935 2HG  LYS A 817      14.062  11.989  -7.928  1.00  1.370          H  
ATOM  12936 1HD  LYS A 817      13.759  10.037  -9.488  1.00  1.370          H  
ATOM  12937 2HD  LYS A 817      15.513  10.004  -9.732  1.00  1.370          H  
ATOM  12938 1HE  LYS A 817      15.849   9.586  -7.329  1.00  1.370          H  
ATOM  12939 2HE  LYS A 817      14.092   9.613  -7.087  1.00  1.370          H  
ATOM  12940 1HZ  LYS A 817      14.919   7.380  -7.321  1.00  1.370          H  
ATOM  12941 2HZ  LYS A 817      13.909   7.768  -8.591  1.00  1.370          H  
ATOM  12942 3HZ  LYS A 817      15.547   7.723  -8.806  1.00  1.370          H  
ATOM  12943  N   GLY A 818      15.701  15.002  -8.062  1.00  1.150          N  
ATOM  12944  CA  GLY A 818      16.900  15.200  -7.295  1.00  1.320          C  
ATOM  12945  C   GLY A 818      17.129  16.697  -7.259  1.00  1.140          C  
ATOM  12946  O   GLY A 818      18.100  17.183  -6.676  1.00  1.250          O  
ATOM  12947  H   GLY A 818      15.119  15.841  -8.028  1.00  1.380          H  
ATOM  12948 1HA  GLY A 818      16.777  14.805  -6.287  1.00  1.580          H  
ATOM  12949 2HA  GLY A 818      17.741  14.694  -7.768  1.00  1.580          H  
ATOM  12950  N   GLN A 819      16.190  17.432  -7.856  1.00  0.980          N  
ATOM  12951  CA  GLN A 819      16.267  18.881  -7.874  1.00  0.930          C  
ATOM  12952  C   GLN A 819      15.628  19.416  -6.621  1.00  1.100          C  
ATOM  12953  O   GLN A 819      14.785  18.759  -6.009  1.00  1.460          O  
ATOM  12954  CB  GLN A 819      15.583  19.470  -9.110  1.00  1.320          C  
ATOM  12955  CG  GLN A 819      16.194  19.026 -10.392  1.00  1.320          C  
ATOM  12956  CD  GLN A 819      17.620  19.420 -10.478  1.00  1.320          C  
ATOM  12957  OE1 GLN A 819      17.966  20.593 -10.301  1.00  1.320          O  
ATOM  12958  NE2 GLN A 819      18.476  18.446 -10.733  1.00  1.320          N  
ATOM  12959  H   GLN A 819      15.417  16.973  -8.352  1.00  1.180          H  
ATOM  12960  HA  GLN A 819      17.316  19.183  -7.870  1.00  1.120          H  
ATOM  12961 1HB  GLN A 819      14.536  19.166  -9.125  1.00  1.590          H  
ATOM  12962 2HB  GLN A 819      15.613  20.558  -9.071  1.00  1.590          H  
ATOM  12963 1HG  GLN A 819      16.138  17.944 -10.459  1.00  1.590          H  
ATOM  12964 2HG  GLN A 819      15.656  19.473 -11.217  1.00  1.590          H  
ATOM  12965 1HE2 GLN A 819      19.457  18.635 -10.796  1.00  1.590          H  
ATOM  12966 2HE2 GLN A 819      18.135  17.503 -10.863  1.00  1.590          H  
ATOM  12967  N   VAL A 820      15.982  20.633  -6.261  1.00  1.240          N  
ATOM  12968  CA  VAL A 820      15.462  21.253  -5.050  1.00  1.500          C  
ATOM  12969  C   VAL A 820      13.942  21.350  -5.039  1.00  1.140          C  
ATOM  12970  O   VAL A 820      13.312  21.138  -4.007  1.00  1.350          O  
ATOM  12971  CB  VAL A 820      16.093  22.649  -4.857  1.00  2.000          C  
ATOM  12972  CG1 VAL A 820      15.408  23.411  -3.706  1.00  2.000          C  
ATOM  12973  CG2 VAL A 820      17.581  22.472  -4.559  1.00  2.000          C  
ATOM  12974  H   VAL A 820      16.664  21.122  -6.823  1.00  1.490          H  
ATOM  12975  HA  VAL A 820      15.766  20.635  -4.206  1.00  1.800          H  
ATOM  12976  HB  VAL A 820      15.966  23.234  -5.765  1.00  2.400          H  
ATOM  12977 1HG1 VAL A 820      15.877  24.388  -3.591  1.00  2.400          H  
ATOM  12978 2HG1 VAL A 820      14.349  23.555  -3.913  1.00  2.400          H  
ATOM  12979 3HG1 VAL A 820      15.517  22.846  -2.780  1.00  2.400          H  
ATOM  12980 1HG2 VAL A 820      18.048  23.449  -4.429  1.00  2.400          H  
ATOM  12981 2HG2 VAL A 820      17.699  21.890  -3.643  1.00  2.400          H  
ATOM  12982 3HG2 VAL A 820      18.066  21.948  -5.380  1.00  2.400          H  
ATOM  12983  N   GLY A 821      13.345  21.686  -6.173  1.00  0.730          N  
ATOM  12984  CA  GLY A 821      11.899  21.857  -6.257  1.00  0.590          C  
ATOM  12985  C   GLY A 821      11.099  20.557  -6.438  1.00  0.480          C  
ATOM  12986  O   GLY A 821       9.877  20.616  -6.611  1.00  0.460          O  
ATOM  12987  H   GLY A 821      13.913  21.831  -6.995  1.00  0.880          H  
ATOM  12988 1HA  GLY A 821      11.558  22.362  -5.352  1.00  0.710          H  
ATOM  12989 2HA  GLY A 821      11.678  22.530  -7.083  1.00  0.710          H  
ATOM  12990  N   TRP A 822      11.760  19.393  -6.434  1.00  0.470          N  
ATOM  12991  CA  TRP A 822      11.065  18.121  -6.646  1.00  0.440          C  
ATOM  12992  C   TRP A 822      10.076  17.872  -5.511  1.00  0.420          C  
ATOM  12993  O   TRP A 822       8.945  17.441  -5.739  1.00  0.430          O  
ATOM  12994  CB  TRP A 822      12.080  16.993  -6.780  1.00  0.630          C  
ATOM  12995  CG  TRP A 822      11.533  15.644  -7.210  1.00  0.630          C  
ATOM  12996  CD1 TRP A 822      11.241  15.317  -8.496  1.00  0.630          C  
ATOM  12997  CD2 TRP A 822      11.319  14.438  -6.436  1.00  0.630          C  
ATOM  12998  NE1 TRP A 822      10.859  14.019  -8.592  1.00  0.630          N  
ATOM  12999  CE2 TRP A 822      10.891  13.450  -7.341  1.00  0.630          C  
ATOM  13000  CE3 TRP A 822      11.473  14.112  -5.089  1.00  0.630          C  
ATOM  13001  CZ2 TRP A 822      10.603  12.151  -6.937  1.00  0.630          C  
ATOM  13002  CZ3 TRP A 822      11.196  12.809  -4.685  1.00  0.630          C  
ATOM  13003  CH2 TRP A 822      10.765  11.852  -5.585  1.00  0.630          C  
ATOM  13004  H   TRP A 822      12.771  19.375  -6.264  1.00  0.560          H  
ATOM  13005  HA  TRP A 822      10.505  18.183  -7.579  1.00  0.530          H  
ATOM  13006 1HB  TRP A 822      12.834  17.290  -7.507  1.00  0.750          H  
ATOM  13007 2HB  TRP A 822      12.598  16.865  -5.832  1.00  0.750          H  
ATOM  13008  HD1 TRP A 822      11.325  15.992  -9.331  1.00  0.750          H  
ATOM  13009  HE1 TRP A 822      10.627  13.558  -9.500  1.00  0.750          H  
ATOM  13010  HE3 TRP A 822      11.810  14.859  -4.374  1.00  0.750          H  
ATOM  13011  HZ2 TRP A 822      10.273  11.384  -7.640  1.00  0.750          H  
ATOM  13012  HZ3 TRP A 822      11.321  12.562  -3.635  1.00  0.750          H  
ATOM  13013  HH2 TRP A 822      10.552  10.842  -5.226  1.00  0.750          H  
ATOM  13014  N   LYS A 823      10.520  18.110  -4.281  1.00  0.420          N  
ATOM  13015  CA  LYS A 823       9.686  17.909  -3.106  1.00  0.440          C  
ATOM  13016  C   LYS A 823       8.471  18.846  -3.143  1.00  0.440          C  
ATOM  13017  O   LYS A 823       7.354  18.464  -2.773  1.00  0.540          O  
ATOM  13018  CB  LYS A 823      10.559  18.082  -1.872  1.00  0.610          C  
ATOM  13019  CG  LYS A 823      11.536  16.912  -1.719  1.00  0.610          C  
ATOM  13020  CD  LYS A 823      12.466  17.035  -0.523  1.00  0.610          C  
ATOM  13021  CE  LYS A 823      13.451  15.854  -0.500  1.00  0.610          C  
ATOM  13022  NZ  LYS A 823      14.404  15.911   0.644  1.00  0.610          N  
ATOM  13023  H   LYS A 823      11.460  18.470  -4.169  1.00  0.500          H  
ATOM  13024  HA  LYS A 823       9.313  16.886  -3.121  1.00  0.530          H  
ATOM  13025 1HB  LYS A 823      11.146  18.995  -1.976  1.00  0.730          H  
ATOM  13026 2HB  LYS A 823       9.965  18.188  -0.986  1.00  0.730          H  
ATOM  13027 1HG  LYS A 823      10.957  15.992  -1.612  1.00  0.730          H  
ATOM  13028 2HG  LYS A 823      12.137  16.831  -2.625  1.00  0.730          H  
ATOM  13029 1HD  LYS A 823      13.030  17.967  -0.588  1.00  0.730          H  
ATOM  13030 2HD  LYS A 823      11.894  17.039   0.399  1.00  0.730          H  
ATOM  13031 1HE  LYS A 823      12.888  14.921  -0.440  1.00  0.730          H  
ATOM  13032 2HE  LYS A 823      14.019  15.864  -1.429  1.00  0.730          H  
ATOM  13033 1HZ  LYS A 823      15.036  15.105   0.595  1.00  0.730          H  
ATOM  13034 2HZ  LYS A 823      14.945  16.756   0.603  1.00  0.730          H  
ATOM  13035 3HZ  LYS A 823      13.892  15.873   1.523  1.00  0.730          H  
ATOM  13036  N   SER A 824       8.680  20.083  -3.599  1.00  0.410          N  
ATOM  13037  CA  SER A 824       7.576  21.018  -3.702  1.00  0.420          C  
ATOM  13038  C   SER A 824       6.572  20.474  -4.702  1.00  0.430          C  
ATOM  13039  O   SER A 824       5.387  20.363  -4.405  1.00  0.540          O  
ATOM  13040  CB  SER A 824       8.070  22.382  -4.161  1.00  0.580          C  
ATOM  13041  OG  SER A 824       8.899  22.977  -3.198  1.00  0.580          O  
ATOM  13042  H   SER A 824       9.614  20.383  -3.840  1.00  0.490          H  
ATOM  13043  HA  SER A 824       7.093  21.111  -2.730  1.00  0.500          H  
ATOM  13044 1HB  SER A 824       8.620  22.270  -5.091  1.00  0.700          H  
ATOM  13045 2HB  SER A 824       7.227  23.025  -4.366  1.00  0.700          H  
ATOM  13046  HG  SER A 824       9.175  23.820  -3.570  1.00  0.700          H  
ATOM  13047  N   LEU A 825       7.059  19.969  -5.839  1.00  0.370          N  
ATOM  13048  CA  LEU A 825       6.180  19.405  -6.853  1.00  0.380          C  
ATOM  13049  C   LEU A 825       5.343  18.251  -6.277  1.00  0.350          C  
ATOM  13050  O   LEU A 825       4.124  18.200  -6.508  1.00  0.350          O  
ATOM  13051  CB  LEU A 825       7.020  18.978  -8.076  1.00  0.530          C  
ATOM  13052  CG  LEU A 825       6.301  18.320  -9.281  1.00  0.530          C  
ATOM  13053  CD1 LEU A 825       5.231  19.239  -9.852  1.00  0.530          C  
ATOM  13054  CD2 LEU A 825       7.368  18.006 -10.377  1.00  0.530          C  
ATOM  13055  H   LEU A 825       8.059  20.055  -6.040  1.00  0.440          H  
ATOM  13056  HA  LEU A 825       5.499  20.191  -7.166  1.00  0.460          H  
ATOM  13057 1HB  LEU A 825       7.560  19.853  -8.438  1.00  0.630          H  
ATOM  13058 2HB  LEU A 825       7.758  18.263  -7.734  1.00  0.630          H  
ATOM  13059  HG  LEU A 825       5.819  17.397  -8.956  1.00  0.630          H  
ATOM  13060 1HD1 LEU A 825       4.760  18.740 -10.685  1.00  0.630          H  
ATOM  13061 2HD1 LEU A 825       4.474  19.459  -9.101  1.00  0.630          H  
ATOM  13062 3HD1 LEU A 825       5.674  20.152 -10.189  1.00  0.630          H  
ATOM  13063 1HD2 LEU A 825       6.892  17.529 -11.232  1.00  0.630          H  
ATOM  13064 2HD2 LEU A 825       7.847  18.933 -10.702  1.00  0.630          H  
ATOM  13065 3HD2 LEU A 825       8.126  17.334  -9.966  1.00  0.630          H  
ATOM  13066  N   LEU A 826       5.948  17.383  -5.450  1.00  0.370          N  
ATOM  13067  CA  LEU A 826       5.195  16.276  -4.843  1.00  0.420          C  
ATOM  13068  C   LEU A 826       4.018  16.796  -3.998  1.00  0.450          C  
ATOM  13069  O   LEU A 826       2.959  16.167  -3.957  1.00  0.600          O  
ATOM  13070  CB  LEU A 826       6.077  15.410  -3.917  1.00  0.570          C  
ATOM  13071  CG  LEU A 826       7.200  14.508  -4.527  1.00  0.570          C  
ATOM  13072  CD1 LEU A 826       7.996  13.911  -3.376  1.00  0.570          C  
ATOM  13073  CD2 LEU A 826       6.608  13.382  -5.360  1.00  0.570          C  
ATOM  13074  H   LEU A 826       6.964  17.457  -5.322  1.00  0.440          H  
ATOM  13075  HA  LEU A 826       4.790  15.663  -5.643  1.00  0.500          H  
ATOM  13076 1HB  LEU A 826       6.575  16.087  -3.234  1.00  0.680          H  
ATOM  13077 2HB  LEU A 826       5.422  14.766  -3.333  1.00  0.680          H  
ATOM  13078  HG  LEU A 826       7.869  15.111  -5.147  1.00  0.680          H  
ATOM  13079 1HD1 LEU A 826       8.760  13.293  -3.771  1.00  0.680          H  
ATOM  13080 2HD1 LEU A 826       8.442  14.700  -2.777  1.00  0.680          H  
ATOM  13081 3HD1 LEU A 826       7.337  13.310  -2.752  1.00  0.680          H  
ATOM  13082 1HD2 LEU A 826       7.413  12.758  -5.756  1.00  0.680          H  
ATOM  13083 2HD2 LEU A 826       5.953  12.777  -4.736  1.00  0.680          H  
ATOM  13084 3HD2 LEU A 826       6.041  13.795  -6.186  1.00  0.680          H  
ATOM  13085  N   ARG A 827       4.179  17.962  -3.354  1.00  0.420          N  
ATOM  13086  CA  ARG A 827       3.114  18.548  -2.527  1.00  0.490          C  
ATOM  13087  C   ARG A 827       2.007  19.264  -3.337  1.00  0.470          C  
ATOM  13088  O   ARG A 827       1.026  19.735  -2.751  1.00  0.540          O  
ATOM  13089  CB  ARG A 827       3.651  19.582  -1.544  1.00  0.660          C  
ATOM  13090  CG  ARG A 827       4.543  19.081  -0.424  1.00  0.660          C  
ATOM  13091  CD  ARG A 827       4.791  20.177   0.559  1.00  0.660          C  
ATOM  13092  NE  ARG A 827       5.688  19.793   1.646  1.00  0.660          N  
ATOM  13093  CZ  ARG A 827       7.041  19.907   1.610  1.00  0.660          C  
ATOM  13094  NH1 ARG A 827       7.639  20.370   0.526  1.00  0.660          N  
ATOM  13095  NH2 ARG A 827       7.776  19.559   2.659  1.00  0.660          N  
ATOM  13096  H   ARG A 827       5.094  18.435  -3.404  1.00  0.500          H  
ATOM  13097  HA  ARG A 827       2.654  17.741  -1.960  1.00  0.590          H  
ATOM  13098 1HB  ARG A 827       4.219  20.330  -2.099  1.00  0.790          H  
ATOM  13099 2HB  ARG A 827       2.813  20.099  -1.080  1.00  0.790          H  
ATOM  13100 1HG  ARG A 827       4.076  18.257   0.085  1.00  0.790          H  
ATOM  13101 2HG  ARG A 827       5.495  18.758  -0.841  1.00  0.790          H  
ATOM  13102 1HD  ARG A 827       5.199  21.047   0.054  1.00  0.790          H  
ATOM  13103 2HD  ARG A 827       3.833  20.449   1.012  1.00  0.790          H  
ATOM  13104  HE  ARG A 827       5.249  19.424   2.500  1.00  0.790          H  
ATOM  13105 1HH1 ARG A 827       7.093  20.630  -0.278  1.00  0.790          H  
ATOM  13106 2HH1 ARG A 827       8.644  20.456   0.497  1.00  0.790          H  
ATOM  13107 1HH2 ARG A 827       7.348  19.218   3.509  1.00  0.790          H  
ATOM  13108 2HH2 ARG A 827       8.778  19.648   2.619  1.00  0.790          H  
ATOM  13109  N   TYR A 828       2.197  19.440  -4.654  1.00  0.420          N  
ATOM  13110  CA  TYR A 828       1.216  20.145  -5.487  1.00  0.450          C  
ATOM  13111  C   TYR A 828       0.597  19.222  -6.541  1.00  0.430          C  
ATOM  13112  O   TYR A 828      -0.451  19.540  -7.132  1.00  0.730          O  
ATOM  13113  CB  TYR A 828       1.839  21.390  -6.131  1.00  0.620          C  
ATOM  13114  CG  TYR A 828       2.311  22.404  -5.124  1.00  0.620          C  
ATOM  13115  CD1 TYR A 828       3.648  22.666  -4.995  1.00  0.620          C  
ATOM  13116  CD2 TYR A 828       1.403  23.041  -4.302  1.00  0.620          C  
ATOM  13117  CE1 TYR A 828       4.093  23.547  -4.051  1.00  0.620          C  
ATOM  13118  CE2 TYR A 828       1.840  23.923  -3.353  1.00  0.620          C  
ATOM  13119  CZ  TYR A 828       3.185  24.171  -3.220  1.00  0.620          C  
ATOM  13120  OH  TYR A 828       3.628  25.052  -2.262  1.00  0.620          O  
ATOM  13121  H   TYR A 828       3.015  19.032  -5.105  1.00  0.500          H  
ATOM  13122  HA  TYR A 828       0.404  20.477  -4.844  1.00  0.540          H  
ATOM  13123 1HB  TYR A 828       2.704  21.081  -6.717  1.00  0.740          H  
ATOM  13124 2HB  TYR A 828       1.119  21.867  -6.796  1.00  0.740          H  
ATOM  13125  HD1 TYR A 828       4.355  22.162  -5.640  1.00  0.740          H  
ATOM  13126  HD2 TYR A 828       0.338  22.836  -4.399  1.00  0.740          H  
ATOM  13127  HE1 TYR A 828       5.148  23.747  -3.949  1.00  0.740          H  
ATOM  13128  HE2 TYR A 828       1.124  24.421  -2.699  1.00  0.740          H  
ATOM  13129  HH  TYR A 828       4.587  25.096  -2.287  1.00  0.740          H  
ATOM  13130  N   THR A 829       1.251  18.083  -6.765  1.00  0.380          N  
ATOM  13131  CA  THR A 829       0.825  17.094  -7.726  1.00  0.400          C  
ATOM  13132  C   THR A 829      -0.282  16.243  -7.127  1.00  0.400          C  
ATOM  13133  O   THR A 829      -0.180  15.743  -6.002  1.00  0.450          O  
ATOM  13134  CB  THR A 829       2.011  16.207  -8.143  1.00  0.550          C  
ATOM  13135  OG1 THR A 829       3.032  17.027  -8.709  1.00  0.550          O  
ATOM  13136  CG2 THR A 829       1.563  15.201  -9.182  1.00  0.550          C  
ATOM  13137  H   THR A 829       2.135  17.907  -6.294  1.00  0.460          H  
ATOM  13138  HA  THR A 829       0.429  17.587  -8.601  1.00  0.480          H  
ATOM  13139  HB  THR A 829       2.414  15.693  -7.270  1.00  0.660          H  
ATOM  13140  HG1 THR A 829       3.421  17.572  -7.992  1.00  0.660          H  
ATOM  13141 1HG2 THR A 829       2.403  14.602  -9.483  1.00  0.660          H  
ATOM  13142 2HG2 THR A 829       0.793  14.551  -8.780  1.00  0.660          H  
ATOM  13143 3HG2 THR A 829       1.172  15.724 -10.042  1.00  0.660          H  
ATOM  13144  N   TRP A 830      -1.362  16.108  -7.870  1.00  0.380          N  
ATOM  13145  CA  TRP A 830      -2.490  15.305  -7.457  1.00  0.380          C  
ATOM  13146  C   TRP A 830      -2.554  14.004  -8.229  1.00  0.360          C  
ATOM  13147  O   TRP A 830      -2.994  12.982  -7.696  1.00  0.360          O  
ATOM  13148  CB  TRP A 830      -3.754  16.079  -7.705  1.00  0.530          C  
ATOM  13149  CG  TRP A 830      -3.903  17.242  -6.837  1.00  0.530          C  
ATOM  13150  CD1 TRP A 830      -3.650  18.533  -7.150  1.00  0.530          C  
ATOM  13151  CD2 TRP A 830      -4.377  17.240  -5.495  1.00  0.530          C  
ATOM  13152  NE1 TRP A 830      -3.933  19.341  -6.092  1.00  0.530          N  
ATOM  13153  CE2 TRP A 830      -4.379  18.564  -5.062  1.00  0.530          C  
ATOM  13154  CE3 TRP A 830      -4.800  16.239  -4.639  1.00  0.530          C  
ATOM  13155  CZ2 TRP A 830      -4.787  18.914  -3.792  1.00  0.530          C  
ATOM  13156  CZ3 TRP A 830      -5.210  16.577  -3.376  1.00  0.530          C  
ATOM  13157  CH2 TRP A 830      -5.202  17.884  -2.955  1.00  0.530          C  
ATOM  13158  H   TRP A 830      -1.383  16.582  -8.769  1.00  0.460          H  
ATOM  13159  HA  TRP A 830      -2.398  15.089  -6.398  1.00  0.460          H  
ATOM  13160 1HB  TRP A 830      -3.752  16.421  -8.738  1.00  0.640          H  
ATOM  13161 2HB  TRP A 830      -4.610  15.433  -7.564  1.00  0.640          H  
ATOM  13162  HD1 TRP A 830      -3.280  18.871  -8.101  1.00  0.640          H  
ATOM  13163  HE1 TRP A 830      -3.838  20.356  -6.086  1.00  0.640          H  
ATOM  13164  HE3 TRP A 830      -4.812  15.203  -4.963  1.00  0.640          H  
ATOM  13165  HZ2 TRP A 830      -4.790  19.948  -3.444  1.00  0.640          H  
ATOM  13166  HZ3 TRP A 830      -5.541  15.774  -2.727  1.00  0.640          H  
ATOM  13167  HH2 TRP A 830      -5.528  18.118  -1.951  1.00  0.640          H  
ATOM  13168  N   VAL A 831      -2.104  14.047  -9.479  1.00  0.350          N  
ATOM  13169  CA  VAL A 831      -2.155  12.874 -10.333  1.00  0.330          C  
ATOM  13170  C   VAL A 831      -0.793  12.540 -10.918  1.00  0.330          C  
ATOM  13171  O   VAL A 831      -0.136  13.395 -11.498  1.00  0.340          O  
ATOM  13172  CB  VAL A 831      -3.161  13.094 -11.493  1.00  0.470          C  
ATOM  13173  CG1 VAL A 831      -3.192  11.881 -12.412  1.00  0.470          C  
ATOM  13174  CG2 VAL A 831      -4.543  13.350 -10.939  1.00  0.470          C  
ATOM  13175  H   VAL A 831      -1.768  14.938  -9.853  1.00  0.420          H  
ATOM  13176  HA  VAL A 831      -2.489  12.023  -9.737  1.00  0.400          H  
ATOM  13177  HB  VAL A 831      -2.854  13.945 -12.070  1.00  0.560          H  
ATOM  13178 1HG1 VAL A 831      -3.899  12.066 -13.213  1.00  0.560          H  
ATOM  13179 2HG1 VAL A 831      -2.216  11.687 -12.844  1.00  0.560          H  
ATOM  13180 3HG1 VAL A 831      -3.504  11.010 -11.842  1.00  0.560          H  
ATOM  13181 1HG2 VAL A 831      -5.240  13.517 -11.754  1.00  0.560          H  
ATOM  13182 2HG2 VAL A 831      -4.861  12.489 -10.353  1.00  0.560          H  
ATOM  13183 3HG2 VAL A 831      -4.519  14.223 -10.306  1.00  0.560          H  
ATOM  13184  N   TYR A 832      -0.375  11.306 -10.794  1.00  0.330          N  
ATOM  13185  CA  TYR A 832       0.876  10.911 -11.407  1.00  0.340          C  
ATOM  13186  C   TYR A 832       0.481   9.944 -12.526  1.00  0.330          C  
ATOM  13187  O   TYR A 832      -0.529   9.242 -12.406  1.00  0.330          O  
ATOM  13188  CB  TYR A 832       1.815  10.281 -10.385  1.00  0.470          C  
ATOM  13189  CG  TYR A 832       2.233  11.170  -9.238  1.00  0.470          C  
ATOM  13190  CD1 TYR A 832       1.374  11.342  -8.150  1.00  0.470          C  
ATOM  13191  CD2 TYR A 832       3.485  11.765  -9.232  1.00  0.470          C  
ATOM  13192  CE1 TYR A 832       1.752  12.103  -7.080  1.00  0.470          C  
ATOM  13193  CE2 TYR A 832       3.868  12.528  -8.146  1.00  0.470          C  
ATOM  13194  CZ  TYR A 832       3.000  12.697  -7.075  1.00  0.470          C  
ATOM  13195  OH  TYR A 832       3.385  13.449  -6.004  1.00  0.470          O  
ATOM  13196  H   TYR A 832      -0.922  10.641 -10.242  1.00  0.400          H  
ATOM  13197  HA  TYR A 832       1.358  11.774 -11.847  1.00  0.410          H  
ATOM  13198 1HB  TYR A 832       1.392   9.404  -9.989  1.00  0.570          H  
ATOM  13199 2HB  TYR A 832       2.721  10.005 -10.901  1.00  0.570          H  
ATOM  13200  HD1 TYR A 832       0.396  10.870  -8.148  1.00  0.570          H  
ATOM  13201  HD2 TYR A 832       4.165  11.627 -10.076  1.00  0.570          H  
ATOM  13202  HE1 TYR A 832       1.071  12.235  -6.237  1.00  0.570          H  
ATOM  13203  HE2 TYR A 832       4.850  12.997  -8.133  1.00  0.570          H  
ATOM  13204  HH  TYR A 832       2.629  13.606  -5.419  1.00  0.570          H  
ATOM  13205  N   ALA A 833       1.264   9.879 -13.599  1.00  0.320          N  
ATOM  13206  CA  ALA A 833       0.892   8.991 -14.718  1.00  0.310          C  
ATOM  13207  C   ALA A 833       2.101   8.334 -15.369  1.00  0.300          C  
ATOM  13208  O   ALA A 833       3.220   8.809 -15.226  1.00  0.310          O  
ATOM  13209  CB  ALA A 833       0.115   9.774 -15.736  1.00  0.440          C  
ATOM  13210  H   ALA A 833       2.090  10.485 -13.628  1.00  0.380          H  
ATOM  13211  HA  ALA A 833       0.250   8.208 -14.330  1.00  0.370          H  
ATOM  13212 1HB  ALA A 833      -0.192   9.112 -16.536  1.00  0.530          H  
ATOM  13213 2HB  ALA A 833      -0.759  10.202 -15.256  1.00  0.530          H  
ATOM  13214 3HB  ALA A 833       0.731  10.552 -16.126  1.00  0.530          H  
ATOM  13215  N   ARG A 834       1.897   7.198 -16.030  1.00  0.290          N  
ATOM  13216  CA  ARG A 834       2.996   6.442 -16.634  1.00  0.290          C  
ATOM  13217  C   ARG A 834       4.059   6.158 -15.583  1.00  0.290          C  
ATOM  13218  O   ARG A 834       5.255   6.200 -15.882  1.00  0.300          O  
ATOM  13219  CB  ARG A 834       3.643   7.184 -17.807  1.00  0.410          C  
ATOM  13220  CG  ARG A 834       2.706   7.706 -18.876  1.00  0.410          C  
ATOM  13221  CD  ARG A 834       2.019   6.607 -19.602  1.00  0.410          C  
ATOM  13222  NE  ARG A 834       2.962   5.749 -20.334  1.00  0.410          N  
ATOM  13223  CZ  ARG A 834       2.687   4.504 -20.807  1.00  0.410          C  
ATOM  13224  NH1 ARG A 834       1.497   3.963 -20.623  1.00  0.410          N  
ATOM  13225  NH2 ARG A 834       3.625   3.827 -21.457  1.00  0.410          N  
ATOM  13226  H   ARG A 834       0.941   6.849 -16.152  1.00  0.350          H  
ATOM  13227  HA  ARG A 834       2.614   5.490 -16.992  1.00  0.350          H  
ATOM  13228 1HB  ARG A 834       4.212   8.027 -17.443  1.00  0.490          H  
ATOM  13229 2HB  ARG A 834       4.350   6.516 -18.292  1.00  0.490          H  
ATOM  13230 1HG  ARG A 834       1.946   8.314 -18.400  1.00  0.490          H  
ATOM  13231 2HG  ARG A 834       3.260   8.311 -19.594  1.00  0.490          H  
ATOM  13232 1HD  ARG A 834       1.461   5.996 -18.901  1.00  0.490          H  
ATOM  13233 2HD  ARG A 834       1.333   7.038 -20.323  1.00  0.490          H  
ATOM  13234  HE  ARG A 834       3.889   6.117 -20.504  1.00  0.490          H  
ATOM  13235 1HH1 ARG A 834       0.777   4.461 -20.129  1.00  0.490          H  
ATOM  13236 2HH1 ARG A 834       1.280   3.013 -20.973  1.00  0.490          H  
ATOM  13237 1HH2 ARG A 834       4.537   4.236 -21.600  1.00  0.490          H  
ATOM  13238 2HH2 ARG A 834       3.424   2.899 -21.813  1.00  0.490          H  
ATOM  13239  N   VAL A 835       3.622   5.866 -14.360  1.00  0.290          N  
ATOM  13240  CA  VAL A 835       4.527   5.609 -13.259  1.00  0.290          C  
ATOM  13241  C   VAL A 835       4.845   4.116 -13.188  1.00  0.290          C  
ATOM  13242  O   VAL A 835       3.937   3.286 -13.102  1.00  0.290          O  
ATOM  13243  CB  VAL A 835       3.873   6.084 -11.944  1.00  0.410          C  
ATOM  13244  CG1 VAL A 835       4.756   5.843 -10.803  1.00  0.410          C  
ATOM  13245  CG2 VAL A 835       3.554   7.523 -12.034  1.00  0.410          C  
ATOM  13246  H   VAL A 835       2.610   5.838 -14.195  1.00  0.350          H  
ATOM  13247  HA  VAL A 835       5.446   6.167 -13.424  1.00  0.350          H  
ATOM  13248  HB  VAL A 835       2.962   5.509 -11.779  1.00  0.490          H  
ATOM  13249 1HG1 VAL A 835       4.287   6.157  -9.892  1.00  0.490          H  
ATOM  13250 2HG1 VAL A 835       4.998   4.808 -10.743  1.00  0.490          H  
ATOM  13251 3HG1 VAL A 835       5.631   6.416 -10.956  1.00  0.490          H  
ATOM  13252 1HG2 VAL A 835       3.098   7.830 -11.127  1.00  0.490          H  
ATOM  13253 2HG2 VAL A 835       4.464   8.097 -12.203  1.00  0.490          H  
ATOM  13254 3HG2 VAL A 835       2.880   7.685 -12.841  1.00  0.490          H  
ATOM  13255  N   SER A 836       6.131   3.777 -13.225  1.00  0.310          N  
ATOM  13256  CA  SER A 836       6.575   2.383 -13.175  1.00  0.310          C  
ATOM  13257  C   SER A 836       6.466   1.863 -11.727  1.00  0.320          C  
ATOM  13258  O   SER A 836       6.362   2.673 -10.808  1.00  0.320          O  
ATOM  13259  CB  SER A 836       8.020   2.311 -13.648  1.00  0.430          C  
ATOM  13260  OG  SER A 836       8.896   2.865 -12.700  1.00  0.430          O  
ATOM  13261  H   SER A 836       6.826   4.529 -13.312  1.00  0.370          H  
ATOM  13262  HA  SER A 836       5.935   1.802 -13.836  1.00  0.370          H  
ATOM  13263 1HB  SER A 836       8.317   1.307 -13.878  1.00  0.520          H  
ATOM  13264 2HB  SER A 836       8.102   2.881 -14.573  1.00  0.520          H  
ATOM  13265  HG  SER A 836       9.763   2.882 -13.134  1.00  0.520          H  
ATOM  13266  N   PRO A 837       6.510   0.530 -11.466  1.00  0.350          N  
ATOM  13267  CA  PRO A 837       6.498  -0.061 -10.125  1.00  0.360          C  
ATOM  13268  C   PRO A 837       7.533   0.568  -9.179  1.00  0.350          C  
ATOM  13269  O   PRO A 837       7.249   0.742  -7.986  1.00  0.350          O  
ATOM  13270  CB  PRO A 837       6.854  -1.515 -10.429  1.00  0.540          C  
ATOM  13271  CG  PRO A 837       6.287  -1.755 -11.794  1.00  0.540          C  
ATOM  13272  CD  PRO A 837       6.540  -0.476 -12.554  1.00  0.540          C  
ATOM  13273  HA  PRO A 837       5.486   0.021  -9.707  1.00  0.430          H  
ATOM  13274 1HB  PRO A 837       7.929  -1.664 -10.368  1.00  0.650          H  
ATOM  13275 2HB  PRO A 837       6.381  -2.172  -9.670  1.00  0.650          H  
ATOM  13276 1HG  PRO A 837       6.761  -2.631 -12.261  1.00  0.650          H  
ATOM  13277 2HG  PRO A 837       5.233  -1.983 -11.699  1.00  0.650          H  
ATOM  13278 1HD  PRO A 837       7.515  -0.537 -13.034  1.00  0.650          H  
ATOM  13279 2HD  PRO A 837       5.717  -0.325 -13.266  1.00  0.650          H  
ATOM  13280  N   LYS A 838       8.703   0.924  -9.724  1.00  0.350          N  
ATOM  13281  CA  LYS A 838       9.768   1.556  -8.961  1.00  0.370          C  
ATOM  13282  C   LYS A 838       9.381   2.976  -8.672  1.00  0.350          C  
ATOM  13283  O   LYS A 838       9.490   3.450  -7.544  1.00  0.390          O  
ATOM  13284  CB  LYS A 838      11.099   1.525  -9.708  1.00  0.510          C  
ATOM  13285  CG  LYS A 838      12.274   2.226  -8.975  1.00  0.510          C  
ATOM  13286  CD  LYS A 838      12.636   1.556  -7.642  1.00  0.510          C  
ATOM  13287  CE  LYS A 838      14.014   2.022  -7.137  1.00  0.510          C  
ATOM  13288  NZ  LYS A 838      14.035   3.473  -6.692  1.00  0.510          N  
ATOM  13289  H   LYS A 838       8.883   0.714 -10.698  1.00  0.420          H  
ATOM  13290  HA  LYS A 838       9.875   1.031  -8.009  1.00  0.440          H  
ATOM  13291 1HB  LYS A 838      11.386   0.492  -9.894  1.00  0.610          H  
ATOM  13292 2HB  LYS A 838      10.980   2.012 -10.675  1.00  0.610          H  
ATOM  13293 1HG  LYS A 838      13.149   2.209  -9.622  1.00  0.610          H  
ATOM  13294 2HG  LYS A 838      12.016   3.272  -8.780  1.00  0.610          H  
ATOM  13295 1HD  LYS A 838      11.890   1.831  -6.882  1.00  0.610          H  
ATOM  13296 2HD  LYS A 838      12.636   0.475  -7.750  1.00  0.610          H  
ATOM  13297 1HE  LYS A 838      14.319   1.391  -6.302  1.00  0.610          H  
ATOM  13298 2HE  LYS A 838      14.732   1.899  -7.949  1.00  0.610          H  
ATOM  13299 1HZ  LYS A 838      14.952   3.720  -6.384  1.00  0.610          H  
ATOM  13300 2HZ  LYS A 838      13.745   4.138  -7.428  1.00  0.610          H  
ATOM  13301 3HZ  LYS A 838      13.384   3.654  -5.921  1.00  0.610          H  
ATOM  13302  N   GLN A 839       8.931   3.681  -9.689  1.00  0.330          N  
ATOM  13303  CA  GLN A 839       8.573   5.054  -9.456  1.00  0.320          C  
ATOM  13304  C   GLN A 839       7.445   5.151  -8.419  1.00  0.320          C  
ATOM  13305  O   GLN A 839       7.466   6.054  -7.582  1.00  0.320          O  
ATOM  13306  CB  GLN A 839       8.221   5.722 -10.747  1.00  0.450          C  
ATOM  13307  CG  GLN A 839       9.375   5.934 -11.653  1.00  0.450          C  
ATOM  13308  CD  GLN A 839       8.943   6.540 -12.931  1.00  0.450          C  
ATOM  13309  OE1 GLN A 839       7.957   6.106 -13.563  1.00  0.450          O  
ATOM  13310  NE2 GLN A 839       9.685   7.561 -13.326  1.00  0.450          N  
ATOM  13311  H   GLN A 839       8.863   3.266 -10.618  1.00  0.400          H  
ATOM  13312  HA  GLN A 839       9.446   5.565  -9.056  1.00  0.380          H  
ATOM  13313 1HB  GLN A 839       7.500   5.116 -11.266  1.00  0.540          H  
ATOM  13314 2HB  GLN A 839       7.790   6.673 -10.533  1.00  0.540          H  
ATOM  13315 1HG  GLN A 839      10.081   6.605 -11.172  1.00  0.540          H  
ATOM  13316 2HG  GLN A 839       9.859   4.993 -11.856  1.00  0.540          H  
ATOM  13317 1HE2 GLN A 839       9.482   8.086 -14.189  1.00  0.540          H  
ATOM  13318 2HE2 GLN A 839      10.502   7.837 -12.778  1.00  0.540          H  
ATOM  13319  N   LYS A 840       6.491   4.206  -8.411  1.00  0.310          N  
ATOM  13320  CA  LYS A 840       5.442   4.275  -7.393  1.00  0.310          C  
ATOM  13321  C   LYS A 840       6.073   4.223  -5.999  1.00  0.320          C  
ATOM  13322  O   LYS A 840       5.719   5.018  -5.114  1.00  0.320          O  
ATOM  13323  CB  LYS A 840       4.436   3.141  -7.533  1.00  0.430          C  
ATOM  13324  CG  LYS A 840       3.530   3.232  -8.686  1.00  0.430          C  
ATOM  13325  CD  LYS A 840       2.582   2.090  -8.759  1.00  0.430          C  
ATOM  13326  CE  LYS A 840       1.462   2.423  -9.717  1.00  0.430          C  
ATOM  13327  NZ  LYS A 840       0.600   1.260  -9.983  1.00  0.430          N  
ATOM  13328  H   LYS A 840       6.496   3.482  -9.137  1.00  0.370          H  
ATOM  13329  HA  LYS A 840       4.921   5.223  -7.493  1.00  0.370          H  
ATOM  13330 1HB  LYS A 840       4.953   2.177  -7.561  1.00  0.520          H  
ATOM  13331 2HB  LYS A 840       3.789   3.164  -6.674  1.00  0.520          H  
ATOM  13332 1HG  LYS A 840       3.002   4.132  -8.673  1.00  0.520          H  
ATOM  13333 2HG  LYS A 840       4.120   3.182  -9.582  1.00  0.520          H  
ATOM  13334 1HD  LYS A 840       3.099   1.192  -9.122  1.00  0.520          H  
ATOM  13335 2HD  LYS A 840       2.157   1.876  -7.777  1.00  0.520          H  
ATOM  13336 1HE  LYS A 840       0.853   3.198  -9.255  1.00  0.520          H  
ATOM  13337 2HE  LYS A 840       1.859   2.802 -10.664  1.00  0.520          H  
ATOM  13338 1HZ  LYS A 840      -0.161   1.512 -10.603  1.00  0.520          H  
ATOM  13339 2HZ  LYS A 840       1.133   0.560 -10.443  1.00  0.520          H  
ATOM  13340 3HZ  LYS A 840       0.190   0.846  -9.132  1.00  0.520          H  
ATOM  13341  N   GLU A 841       7.038   3.307  -5.813  1.00  0.330          N  
ATOM  13342  CA  GLU A 841       7.758   3.201  -4.549  1.00  0.340          C  
ATOM  13343  C   GLU A 841       8.452   4.523  -4.210  1.00  0.350          C  
ATOM  13344  O   GLU A 841       8.347   5.003  -3.076  1.00  0.360          O  
ATOM  13345  CB  GLU A 841       8.791   2.063  -4.629  1.00  0.470          C  
ATOM  13346  CG  GLU A 841       9.652   1.856  -3.395  1.00  0.470          C  
ATOM  13347  CD  GLU A 841      10.631   0.713  -3.553  1.00  0.470          C  
ATOM  13348  OE1 GLU A 841      10.500  -0.031  -4.495  1.00  0.470          O  
ATOM  13349  OE2 GLU A 841      11.520   0.597  -2.748  1.00  0.470          O  
ATOM  13350  H   GLU A 841       7.244   2.642  -6.570  1.00  0.400          H  
ATOM  13351  HA  GLU A 841       7.044   2.976  -3.759  1.00  0.410          H  
ATOM  13352 1HB  GLU A 841       8.272   1.127  -4.840  1.00  0.570          H  
ATOM  13353 2HB  GLU A 841       9.469   2.241  -5.449  1.00  0.570          H  
ATOM  13354 1HG  GLU A 841      10.210   2.771  -3.186  1.00  0.570          H  
ATOM  13355 2HG  GLU A 841       9.018   1.665  -2.566  1.00  0.570          H  
ATOM  13356  N   ASP A 842       9.126   5.123  -5.202  1.00  0.350          N  
ATOM  13357  CA  ASP A 842       9.854   6.381  -5.021  1.00  0.360          C  
ATOM  13358  C   ASP A 842       8.941   7.568  -4.660  1.00  0.350          C  
ATOM  13359  O   ASP A 842       9.380   8.482  -3.955  1.00  0.360          O  
ATOM  13360  CB  ASP A 842      10.714   6.705  -6.249  1.00  0.500          C  
ATOM  13361  CG  ASP A 842      11.972   5.747  -6.395  1.00  0.500          C  
ATOM  13362  OD1 ASP A 842      12.315   5.045  -5.464  1.00  0.500          O  
ATOM  13363  OD2 ASP A 842      12.604   5.725  -7.448  1.00  0.500          O  
ATOM  13364  H   ASP A 842       9.178   4.637  -6.105  1.00  0.420          H  
ATOM  13365  HA  ASP A 842      10.545   6.233  -4.197  1.00  0.430          H  
ATOM  13366 1HB  ASP A 842      10.097   6.627  -7.133  1.00  0.600          H  
ATOM  13367 2HB  ASP A 842      11.056   7.737  -6.182  1.00  0.600          H  
ATOM  13368  N   ILE A 843       7.692   7.597  -5.153  1.00  0.330          N  
ATOM  13369  CA  ILE A 843       6.774   8.686  -4.798  1.00  0.330          C  
ATOM  13370  C   ILE A 843       6.464   8.592  -3.317  1.00  0.330          C  
ATOM  13371  O   ILE A 843       6.520   9.599  -2.603  1.00  0.340          O  
ATOM  13372  CB  ILE A 843       5.446   8.650  -5.586  1.00  0.460          C  
ATOM  13373  CG1 ILE A 843       5.707   8.943  -7.073  1.00  0.460          C  
ATOM  13374  CG2 ILE A 843       4.436   9.722  -4.975  1.00  0.460          C  
ATOM  13375  CD1 ILE A 843       4.540   8.597  -7.970  1.00  0.460          C  
ATOM  13376  H   ILE A 843       7.394   6.847  -5.789  1.00  0.400          H  
ATOM  13377  HA  ILE A 843       7.267   9.639  -4.990  1.00  0.400          H  
ATOM  13378  HB  ILE A 843       5.013   7.648  -5.517  1.00  0.550          H  
ATOM  13379 1HG1 ILE A 843       5.922  10.006  -7.184  1.00  0.550          H  
ATOM  13380 2HG1 ILE A 843       6.578   8.383  -7.395  1.00  0.550          H  
ATOM  13381 1HG2 ILE A 843       3.499   9.712  -5.512  1.00  0.550          H  
ATOM  13382 2HG2 ILE A 843       4.229   9.508  -3.927  1.00  0.550          H  
ATOM  13383 3HG2 ILE A 843       4.871  10.715  -5.052  1.00  0.550          H  
ATOM  13384 1HD1 ILE A 843       4.766   8.821  -8.998  1.00  0.550          H  
ATOM  13385 2HD1 ILE A 843       4.348   7.544  -7.874  1.00  0.550          H  
ATOM  13386 3HD1 ILE A 843       3.667   9.149  -7.684  1.00  0.550          H  
ATOM  13387  N   LEU A 844       6.110   7.386  -2.857  1.00  0.320          N  
ATOM  13388  CA  LEU A 844       5.784   7.187  -1.453  1.00  0.340          C  
ATOM  13389  C   LEU A 844       6.990   7.487  -0.573  1.00  0.370          C  
ATOM  13390  O   LEU A 844       6.853   8.111   0.482  1.00  0.380          O  
ATOM  13391  CB  LEU A 844       5.322   5.749  -1.236  1.00  0.470          C  
ATOM  13392  CG  LEU A 844       3.956   5.356  -1.855  1.00  0.470          C  
ATOM  13393  CD1 LEU A 844       3.831   3.885  -1.772  1.00  0.470          C  
ATOM  13394  CD2 LEU A 844       2.790   6.003  -1.097  1.00  0.470          C  
ATOM  13395  H   LEU A 844       6.068   6.600  -3.521  1.00  0.380          H  
ATOM  13396  HA  LEU A 844       4.992   7.877  -1.182  1.00  0.410          H  
ATOM  13397 1HB  LEU A 844       6.073   5.088  -1.671  1.00  0.560          H  
ATOM  13398 2HB  LEU A 844       5.278   5.551  -0.168  1.00  0.560          H  
ATOM  13399  HG  LEU A 844       3.924   5.657  -2.906  1.00  0.560          H  
ATOM  13400 1HD1 LEU A 844       2.897   3.577  -2.207  1.00  0.560          H  
ATOM  13401 2HD1 LEU A 844       4.650   3.453  -2.319  1.00  0.560          H  
ATOM  13402 3HD1 LEU A 844       3.875   3.557  -0.745  1.00  0.560          H  
ATOM  13403 1HD2 LEU A 844       1.848   5.686  -1.547  1.00  0.560          H  
ATOM  13404 2HD2 LEU A 844       2.816   5.677  -0.067  1.00  0.560          H  
ATOM  13405 3HD2 LEU A 844       2.862   7.085  -1.144  1.00  0.560          H  
ATOM  13406  N   LEU A 845       8.181   7.081  -1.033  1.00  0.390          N  
ATOM  13407  CA  LEU A 845       9.419   7.331  -0.317  1.00  0.420          C  
ATOM  13408  C   LEU A 845       9.693   8.839  -0.254  1.00  0.420          C  
ATOM  13409  O   LEU A 845      10.140   9.343   0.779  1.00  0.430          O  
ATOM  13410  CB  LEU A 845      10.565   6.577  -0.993  1.00  0.580          C  
ATOM  13411  CG  LEU A 845      11.971   6.661  -0.365  1.00  0.580          C  
ATOM  13412  CD1 LEU A 845      11.953   6.127   1.075  1.00  0.580          C  
ATOM  13413  CD2 LEU A 845      12.917   5.829  -1.240  1.00  0.580          C  
ATOM  13414  H   LEU A 845       8.222   6.530  -1.895  1.00  0.470          H  
ATOM  13415  HA  LEU A 845       9.296   6.954   0.693  1.00  0.500          H  
ATOM  13416 1HB  LEU A 845      10.289   5.523  -1.073  1.00  0.690          H  
ATOM  13417 2HB  LEU A 845      10.655   6.969  -1.995  1.00  0.690          H  
ATOM  13418  HG  LEU A 845      12.308   7.700  -0.340  1.00  0.690          H  
ATOM  13419 1HD1 LEU A 845      12.959   6.184   1.492  1.00  0.690          H  
ATOM  13420 2HD1 LEU A 845      11.287   6.723   1.691  1.00  0.690          H  
ATOM  13421 3HD1 LEU A 845      11.623   5.093   1.070  1.00  0.690          H  
ATOM  13422 1HD2 LEU A 845      13.928   5.869  -0.834  1.00  0.690          H  
ATOM  13423 2HD2 LEU A 845      12.575   4.789  -1.262  1.00  0.690          H  
ATOM  13424 3HD2 LEU A 845      12.920   6.228  -2.260  1.00  0.690          H  
ATOM  13425  N   GLY A 846       9.448   9.555  -1.358  1.00  0.400          N  
ATOM  13426  CA  GLY A 846       9.604  11.003  -1.425  1.00  0.400          C  
ATOM  13427  C   GLY A 846       8.716  11.679  -0.376  1.00  0.400          C  
ATOM  13428  O   GLY A 846       9.173  12.559   0.367  1.00  0.430          O  
ATOM  13429  H   GLY A 846       9.175   9.072  -2.215  1.00  0.480          H  
ATOM  13430 1HA  GLY A 846      10.647  11.270  -1.268  1.00  0.480          H  
ATOM  13431 2HA  GLY A 846       9.321  11.335  -2.422  1.00  0.480          H  
ATOM  13432  N   LEU A 847       7.444  11.277  -0.321  1.00  0.380          N  
ATOM  13433  CA  LEU A 847       6.520  11.844   0.647  1.00  0.370          C  
ATOM  13434  C   LEU A 847       7.009  11.539   2.075  1.00  0.390          C  
ATOM  13435  O   LEU A 847       6.982  12.422   2.942  1.00  0.410          O  
ATOM  13436  CB  LEU A 847       5.126  11.246   0.406  1.00  0.520          C  
ATOM  13437  CG  LEU A 847       4.368  11.633  -0.931  1.00  0.520          C  
ATOM  13438  CD1 LEU A 847       3.118  10.740  -1.073  1.00  0.520          C  
ATOM  13439  CD2 LEU A 847       3.968  13.101  -0.917  1.00  0.520          C  
ATOM  13440  H   LEU A 847       7.119  10.572  -0.993  1.00  0.460          H  
ATOM  13441  HA  LEU A 847       6.494  12.915   0.522  1.00  0.440          H  
ATOM  13442 1HB  LEU A 847       5.262  10.179   0.374  1.00  0.630          H  
ATOM  13443 2HB  LEU A 847       4.487  11.494   1.250  1.00  0.630          H  
ATOM  13444  HG  LEU A 847       5.017  11.450  -1.786  1.00  0.630          H  
ATOM  13445 1HD1 LEU A 847       2.594  10.982  -1.997  1.00  0.630          H  
ATOM  13446 2HD1 LEU A 847       3.419   9.697  -1.101  1.00  0.630          H  
ATOM  13447 3HD1 LEU A 847       2.462  10.901  -0.233  1.00  0.630          H  
ATOM  13448 1HD2 LEU A 847       3.447  13.346  -1.844  1.00  0.630          H  
ATOM  13449 2HD2 LEU A 847       3.317  13.299  -0.073  1.00  0.630          H  
ATOM  13450 3HD2 LEU A 847       4.838  13.703  -0.843  1.00  0.630          H  
ATOM  13451  N   LYS A 848       7.514  10.313   2.307  1.00  0.400          N  
ATOM  13452  CA  LYS A 848       8.073   9.917   3.603  1.00  0.430          C  
ATOM  13453  C   LYS A 848       9.273  10.792   3.988  1.00  0.450          C  
ATOM  13454  O   LYS A 848       9.387  11.252   5.127  1.00  0.470          O  
ATOM  13455  CB  LYS A 848       8.486   8.438   3.596  1.00  0.590          C  
ATOM  13456  CG  LYS A 848       9.054   7.906   4.923  1.00  0.590          C  
ATOM  13457  CD  LYS A 848       9.365   6.408   4.831  1.00  0.590          C  
ATOM  13458  CE  LYS A 848       9.959   5.879   6.132  1.00  0.590          C  
ATOM  13459  NZ  LYS A 848      10.273   4.421   6.050  1.00  0.590          N  
ATOM  13460  H   LYS A 848       7.466   9.609   1.566  1.00  0.480          H  
ATOM  13461  HA  LYS A 848       7.305  10.052   4.361  1.00  0.520          H  
ATOM  13462 1HB  LYS A 848       7.626   7.826   3.317  1.00  0.710          H  
ATOM  13463 2HB  LYS A 848       9.244   8.284   2.844  1.00  0.710          H  
ATOM  13464 1HG  LYS A 848       9.976   8.439   5.161  1.00  0.710          H  
ATOM  13465 2HG  LYS A 848       8.339   8.084   5.726  1.00  0.710          H  
ATOM  13466 1HD  LYS A 848       8.447   5.858   4.608  1.00  0.710          H  
ATOM  13467 2HD  LYS A 848      10.076   6.239   4.021  1.00  0.710          H  
ATOM  13468 1HE  LYS A 848      10.875   6.425   6.355  1.00  0.710          H  
ATOM  13469 2HE  LYS A 848       9.245   6.041   6.939  1.00  0.710          H  
ATOM  13470 1HZ  LYS A 848      10.662   4.109   6.928  1.00  0.710          H  
ATOM  13471 2HZ  LYS A 848       9.424   3.903   5.852  1.00  0.710          H  
ATOM  13472 3HZ  LYS A 848      10.942   4.259   5.312  1.00  0.710          H  
ATOM  13473  N   ASP A 849      10.163  11.071   3.028  1.00  0.440          N  
ATOM  13474  CA  ASP A 849      11.347  11.904   3.267  1.00  0.470          C  
ATOM  13475  C   ASP A 849      10.939  13.306   3.744  1.00  0.450          C  
ATOM  13476  O   ASP A 849      11.600  13.906   4.595  1.00  0.470          O  
ATOM  13477  CB  ASP A 849      12.183  12.016   1.983  1.00  0.650          C  
ATOM  13478  CG  ASP A 849      13.592  12.622   2.179  1.00  0.650          C  
ATOM  13479  OD1 ASP A 849      14.404  11.992   2.819  1.00  0.650          O  
ATOM  13480  OD2 ASP A 849      13.848  13.717   1.670  1.00  0.650          O  
ATOM  13481  H   ASP A 849      10.054  10.620   2.115  1.00  0.530          H  
ATOM  13482  HA  ASP A 849      11.950  11.434   4.042  1.00  0.560          H  
ATOM  13483 1HB  ASP A 849      12.278  11.023   1.536  1.00  0.780          H  
ATOM  13484 2HB  ASP A 849      11.638  12.632   1.266  1.00  0.780          H  
ATOM  13485  N   MET A 850       9.791  13.796   3.258  1.00  0.440          N  
ATOM  13486  CA  MET A 850       9.268  15.107   3.642  1.00  0.470          C  
ATOM  13487  C   MET A 850       8.506  15.058   4.984  1.00  0.460          C  
ATOM  13488  O   MET A 850       7.899  16.052   5.419  1.00  0.490          O  
ATOM  13489  CB  MET A 850       8.333  15.644   2.575  1.00  0.650          C  
ATOM  13490  CG  MET A 850       8.951  15.982   1.263  1.00  0.650          C  
ATOM  13491  SD  MET A 850       7.795  16.842   0.177  1.00  0.650          S  
ATOM  13492  CE  MET A 850       6.595  15.665  -0.288  1.00  0.650          C  
ATOM  13493  H   MET A 850       9.308  13.259   2.526  1.00  0.530          H  
ATOM  13494  HA  MET A 850      10.108  15.788   3.759  1.00  0.560          H  
ATOM  13495 1HB  MET A 850       7.601  14.888   2.377  1.00  0.780          H  
ATOM  13496 2HB  MET A 850       7.827  16.523   2.950  1.00  0.780          H  
ATOM  13497 1HG  MET A 850       9.807  16.621   1.433  1.00  0.780          H  
ATOM  13498 2HG  MET A 850       9.293  15.076   0.768  1.00  0.780          H  
ATOM  13499 1HE  MET A 850       5.868  16.130  -0.954  1.00  0.780          H  
ATOM  13500 2HE  MET A 850       7.079  14.841  -0.790  1.00  0.780          H  
ATOM  13501 3HE  MET A 850       6.082  15.304   0.585  1.00  0.780          H  
ATOM  13502  N   GLY A 851       8.511  13.890   5.626  1.00  0.450          N  
ATOM  13503  CA  GLY A 851       7.871  13.690   6.905  1.00  0.480          C  
ATOM  13504  C   GLY A 851       6.398  13.326   6.850  1.00  0.480          C  
ATOM  13505  O   GLY A 851       5.720  13.460   7.871  1.00  0.530          O  
ATOM  13506  H   GLY A 851       8.993  13.082   5.231  1.00  0.540          H  
ATOM  13507 1HA  GLY A 851       8.406  12.895   7.425  1.00  0.580          H  
ATOM  13508 2HA  GLY A 851       7.997  14.588   7.505  1.00  0.580          H  
ATOM  13509  N   TYR A 852       5.882  12.896   5.694  1.00  0.440          N  
ATOM  13510  CA  TYR A 852       4.471  12.562   5.617  1.00  0.460          C  
ATOM  13511  C   TYR A 852       4.272  11.068   5.771  1.00  0.400          C  
ATOM  13512  O   TYR A 852       5.060  10.267   5.264  1.00  0.370          O  
ATOM  13513  CB  TYR A 852       3.880  13.025   4.282  1.00  0.640          C  
ATOM  13514  CG  TYR A 852       3.907  14.513   4.121  1.00  0.640          C  
ATOM  13515  CD1 TYR A 852       4.826  15.080   3.284  1.00  0.640          C  
ATOM  13516  CD2 TYR A 852       3.055  15.312   4.833  1.00  0.640          C  
ATOM  13517  CE1 TYR A 852       4.893  16.446   3.146  1.00  0.640          C  
ATOM  13518  CE2 TYR A 852       3.124  16.670   4.692  1.00  0.640          C  
ATOM  13519  CZ  TYR A 852       4.033  17.241   3.859  1.00  0.640          C  
ATOM  13520  OH  TYR A 852       4.094  18.623   3.733  1.00  0.640          O  
ATOM  13521  H   TYR A 852       6.449  12.764   4.852  1.00  0.530          H  
ATOM  13522  HA  TYR A 852       3.939  13.056   6.432  1.00  0.550          H  
ATOM  13523 1HB  TYR A 852       4.439  12.583   3.464  1.00  0.760          H  
ATOM  13524 2HB  TYR A 852       2.860  12.684   4.191  1.00  0.760          H  
ATOM  13525  HD1 TYR A 852       5.500  14.440   2.732  1.00  0.760          H  
ATOM  13526  HD2 TYR A 852       2.332  14.878   5.511  1.00  0.760          H  
ATOM  13527  HE1 TYR A 852       5.620  16.895   2.479  1.00  0.760          H  
ATOM  13528  HE2 TYR A 852       2.466  17.302   5.242  1.00  0.760          H  
ATOM  13529  HH  TYR A 852       3.361  19.056   4.265  1.00  0.760          H  
ATOM  13530  N   TYR A 853       3.181  10.694   6.413  1.00  0.400          N  
ATOM  13531  CA  TYR A 853       2.831   9.285   6.531  1.00  0.370          C  
ATOM  13532  C   TYR A 853       2.035   8.916   5.298  1.00  0.350          C  
ATOM  13533  O   TYR A 853       1.125   9.664   4.895  1.00  0.350          O  
ATOM  13534  CB  TYR A 853       2.048   9.013   7.808  1.00  0.530          C  
ATOM  13535  CG  TYR A 853       2.865   9.177   9.051  1.00  0.530          C  
ATOM  13536  CD1 TYR A 853       2.819  10.367   9.744  1.00  0.530          C  
ATOM  13537  CD2 TYR A 853       3.670   8.152   9.490  1.00  0.530          C  
ATOM  13538  CE1 TYR A 853       3.580  10.535  10.877  1.00  0.530          C  
ATOM  13539  CE2 TYR A 853       4.441   8.313  10.621  1.00  0.530          C  
ATOM  13540  CZ  TYR A 853       4.398   9.504  11.316  1.00  0.530          C  
ATOM  13541  OH  TYR A 853       5.167   9.678  12.446  1.00  0.530          O  
ATOM  13542  H   TYR A 853       2.588  11.428   6.825  1.00  0.480          H  
ATOM  13543  HA  TYR A 853       3.738   8.695   6.539  1.00  0.440          H  
ATOM  13544 1HB  TYR A 853       1.217   9.706   7.865  1.00  0.640          H  
ATOM  13545 2HB  TYR A 853       1.655   8.006   7.790  1.00  0.640          H  
ATOM  13546  HD1 TYR A 853       2.175  11.180   9.388  1.00  0.640          H  
ATOM  13547  HD2 TYR A 853       3.700   7.222   8.941  1.00  0.640          H  
ATOM  13548  HE1 TYR A 853       3.541  11.478  11.418  1.00  0.640          H  
ATOM  13549  HE2 TYR A 853       5.083   7.502  10.966  1.00  0.640          H  
ATOM  13550  HH  TYR A 853       5.067  10.579  12.767  1.00  0.640          H  
ATOM  13551  N   THR A 854       2.336   7.766   4.698  1.00  0.350          N  
ATOM  13552  CA  THR A 854       1.603   7.441   3.487  1.00  0.350          C  
ATOM  13553  C   THR A 854       0.897   6.107   3.508  1.00  0.330          C  
ATOM  13554  O   THR A 854       1.333   5.124   4.139  1.00  0.350          O  
ATOM  13555  CB  THR A 854       2.531   7.473   2.262  1.00  0.490          C  
ATOM  13556  OG1 THR A 854       3.545   6.465   2.393  1.00  0.490          O  
ATOM  13557  CG2 THR A 854       3.206   8.820   2.138  1.00  0.490          C  
ATOM  13558  H   THR A 854       3.073   7.149   5.068  1.00  0.420          H  
ATOM  13559  HA  THR A 854       0.836   8.196   3.331  1.00  0.420          H  
ATOM  13560  HB  THR A 854       1.940   7.287   1.370  1.00  0.590          H  
ATOM  13561  HG1 THR A 854       4.056   6.419   1.577  1.00  0.590          H  
ATOM  13562 1HG2 THR A 854       3.832   8.783   1.268  1.00  0.590          H  
ATOM  13563 2HG2 THR A 854       2.461   9.598   2.029  1.00  0.590          H  
ATOM  13564 3HG2 THR A 854       3.817   9.026   3.016  1.00  0.590          H  
ATOM  13565  N   LEU A 855      -0.178   6.088   2.728  1.00  0.340          N  
ATOM  13566  CA  LEU A 855      -0.993   4.920   2.491  1.00  0.340          C  
ATOM  13567  C   LEU A 855      -1.042   4.581   1.004  1.00  0.330          C  
ATOM  13568  O   LEU A 855      -1.106   5.489   0.177  1.00  0.360          O  
ATOM  13569  CB  LEU A 855      -2.407   5.146   3.068  1.00  0.480          C  
ATOM  13570  CG  LEU A 855      -3.457   4.030   2.885  1.00  0.480          C  
ATOM  13571  CD1 LEU A 855      -4.386   4.037   4.108  1.00  0.480          C  
ATOM  13572  CD2 LEU A 855      -4.279   4.272   1.583  1.00  0.480          C  
ATOM  13573  H   LEU A 855      -0.455   6.978   2.299  1.00  0.410          H  
ATOM  13574  HA  LEU A 855      -0.532   4.120   3.030  1.00  0.410          H  
ATOM  13575 1HB  LEU A 855      -2.295   5.287   4.133  1.00  0.570          H  
ATOM  13576 2HB  LEU A 855      -2.807   6.045   2.661  1.00  0.570          H  
ATOM  13577  HG  LEU A 855      -2.966   3.066   2.834  1.00  0.570          H  
ATOM  13578 1HD1 LEU A 855      -5.131   3.245   4.014  1.00  0.570          H  
ATOM  13579 2HD1 LEU A 855      -3.811   3.878   5.013  1.00  0.570          H  
ATOM  13580 3HD1 LEU A 855      -4.880   4.997   4.164  1.00  0.570          H  
ATOM  13581 1HD2 LEU A 855      -4.990   3.492   1.492  1.00  0.570          H  
ATOM  13582 2HD2 LEU A 855      -4.785   5.226   1.652  1.00  0.570          H  
ATOM  13583 3HD2 LEU A 855      -3.664   4.271   0.699  1.00  0.570          H  
ATOM  13584  N   MET A 856      -1.034   3.288   0.657  1.00  0.340          N  
ATOM  13585  CA  MET A 856      -1.153   2.905  -0.755  1.00  0.320          C  
ATOM  13586  C   MET A 856      -2.255   1.887  -1.030  1.00  0.330          C  
ATOM  13587  O   MET A 856      -2.282   0.796  -0.457  1.00  0.370          O  
ATOM  13588  CB  MET A 856       0.159   2.327  -1.265  1.00  0.460          C  
ATOM  13589  CG  MET A 856       0.153   1.929  -2.745  1.00  0.460          C  
ATOM  13590  SD  MET A 856       0.073   3.365  -3.850  1.00  0.460          S  
ATOM  13591  CE  MET A 856      -0.513   2.645  -5.381  1.00  0.460          C  
ATOM  13592  H   MET A 856      -0.972   2.598   1.407  1.00  0.410          H  
ATOM  13593  HA  MET A 856      -1.384   3.796  -1.327  1.00  0.380          H  
ATOM  13594 1HB  MET A 856       0.928   3.069  -1.137  1.00  0.550          H  
ATOM  13595 2HB  MET A 856       0.440   1.457  -0.676  1.00  0.550          H  
ATOM  13596 1HG  MET A 856       1.044   1.376  -2.955  1.00  0.550          H  
ATOM  13597 2HG  MET A 856      -0.685   1.272  -2.971  1.00  0.550          H  
ATOM  13598 1HE  MET A 856      -0.605   3.427  -6.140  1.00  0.550          H  
ATOM  13599 2HE  MET A 856       0.186   1.881  -5.731  1.00  0.550          H  
ATOM  13600 3HE  MET A 856      -1.487   2.189  -5.221  1.00  0.550          H  
ATOM  13601  N   ALA A 857      -3.122   2.224  -1.974  1.00  0.310          N  
ATOM  13602  CA  ALA A 857      -4.203   1.354  -2.396  1.00  0.320          C  
ATOM  13603  C   ALA A 857      -3.975   0.863  -3.814  1.00  0.320          C  
ATOM  13604  O   ALA A 857      -3.890   1.657  -4.763  1.00  0.370          O  
ATOM  13605  CB  ALA A 857      -5.499   2.089  -2.315  1.00  0.440          C  
ATOM  13606  H   ALA A 857      -3.041   3.152  -2.395  1.00  0.370          H  
ATOM  13607  HA  ALA A 857      -4.232   0.487  -1.738  1.00  0.380          H  
ATOM  13608 1HB  ALA A 857      -6.307   1.441  -2.624  1.00  0.530          H  
ATOM  13609 2HB  ALA A 857      -5.651   2.426  -1.303  1.00  0.530          H  
ATOM  13610 3HB  ALA A 857      -5.427   2.924  -2.969  1.00  0.530          H  
ATOM  13611  N   GLY A 858      -3.948  -0.446  -3.978  1.00  0.380          N  
ATOM  13612  CA  GLY A 858      -3.699  -1.012  -5.302  1.00  0.420          C  
ATOM  13613  C   GLY A 858      -4.143  -2.452  -5.343  1.00  0.340          C  
ATOM  13614  O   GLY A 858      -4.776  -2.920  -4.393  1.00  0.350          O  
ATOM  13615  H   GLY A 858      -4.065  -1.057  -3.157  1.00  0.460          H  
ATOM  13616 1HA  GLY A 858      -4.236  -0.440  -6.059  1.00  0.500          H  
ATOM  13617 2HA  GLY A 858      -2.639  -0.944  -5.538  1.00  0.500          H  
ATOM  13618  N   ASP A 859      -3.841  -3.161  -6.427  1.00  0.370          N  
ATOM  13619  CA  ASP A 859      -4.319  -4.529  -6.510  1.00  0.410          C  
ATOM  13620  C   ASP A 859      -3.440  -5.523  -7.242  1.00  0.490          C  
ATOM  13621  O   ASP A 859      -3.785  -6.706  -7.251  1.00  1.120          O  
ATOM  13622  CB  ASP A 859      -5.600  -4.537  -7.305  1.00  0.560          C  
ATOM  13623  CG  ASP A 859      -5.272  -4.070  -8.706  1.00  0.560          C  
ATOM  13624  OD1 ASP A 859      -4.184  -3.556  -8.899  1.00  0.560          O  
ATOM  13625  OD2 ASP A 859      -6.013  -4.318  -9.588  1.00  0.560          O  
ATOM  13626  H   ASP A 859      -3.290  -2.754  -7.203  1.00  0.440          H  
ATOM  13627  HA  ASP A 859      -4.488  -4.900  -5.499  1.00  0.490          H  
ATOM  13628 1HB  ASP A 859      -6.027  -5.540  -7.332  1.00  0.670          H  
ATOM  13629 2HB  ASP A 859      -6.339  -3.865  -6.853  1.00  0.670          H  
ATOM  13630  N   GLY A 860      -2.318  -5.098  -7.827  1.00  0.420          N  
ATOM  13631  CA  GLY A 860      -1.569  -6.063  -8.642  1.00  0.410          C  
ATOM  13632  C   GLY A 860      -0.067  -6.129  -8.433  1.00  0.540          C  
ATOM  13633  O   GLY A 860       0.489  -5.563  -7.491  1.00  1.160          O  
ATOM  13634  H   GLY A 860      -2.061  -4.101  -7.794  1.00  0.500          H  
ATOM  13635 1HA  GLY A 860      -1.981  -7.059  -8.486  1.00  0.490          H  
ATOM  13636 2HA  GLY A 860      -1.758  -5.834  -9.691  1.00  0.490          H  
ATOM  13637  N   THR A 861       0.601  -6.789  -9.383  1.00  0.430          N  
ATOM  13638  CA  THR A 861       2.048  -6.994  -9.397  1.00  0.430          C  
ATOM  13639  C   THR A 861       2.720  -5.651  -9.490  1.00  0.400          C  
ATOM  13640  O   THR A 861       3.703  -5.355  -8.808  1.00  0.440          O  
ATOM  13641  CB  THR A 861       2.495  -7.917 -10.539  1.00  0.600          C  
ATOM  13642  OG1 THR A 861       1.963  -9.234 -10.332  1.00  0.600          O  
ATOM  13643  CG2 THR A 861       3.975  -7.972 -10.609  1.00  0.600          C  
ATOM  13644  H   THR A 861       0.060  -7.160 -10.165  1.00  0.520          H  
ATOM  13645  HA  THR A 861       2.331  -7.482  -8.475  1.00  0.520          H  
ATOM  13646  HB  THR A 861       2.112  -7.540 -11.473  1.00  0.720          H  
ATOM  13647  HG1 THR A 861       0.998  -9.180 -10.175  1.00  0.720          H  
ATOM  13648 1HG2 THR A 861       4.247  -8.615 -11.419  1.00  0.720          H  
ATOM  13649 2HG2 THR A 861       4.362  -6.988 -10.792  1.00  0.720          H  
ATOM  13650 3HG2 THR A 861       4.383  -8.357  -9.675  1.00  0.720          H  
ATOM  13651  N   ASN A 862       2.141  -4.809 -10.319  1.00  0.370          N  
ATOM  13652  CA  ASN A 862       2.632  -3.466 -10.563  1.00  0.390          C  
ATOM  13653  C   ASN A 862       2.765  -2.661  -9.251  1.00  0.350          C  
ATOM  13654  O   ASN A 862       3.584  -1.748  -9.152  1.00  0.380          O  
ATOM  13655  CB  ASN A 862       1.681  -2.740 -11.501  1.00  0.540          C  
ATOM  13656  CG  ASN A 862       2.251  -1.462 -12.080  1.00  0.540          C  
ATOM  13657  OD1 ASN A 862       2.041  -0.368 -11.561  1.00  0.540          O  
ATOM  13658  ND2 ASN A 862       2.944  -1.577 -13.172  1.00  0.540          N  
ATOM  13659  H   ASN A 862       1.333  -5.169 -10.837  1.00  0.440          H  
ATOM  13660  HA  ASN A 862       3.617  -3.539 -11.023  1.00  0.470          H  
ATOM  13661 1HB  ASN A 862       1.379  -3.397 -12.299  1.00  0.650          H  
ATOM  13662 2HB  ASN A 862       0.774  -2.485 -10.948  1.00  0.650          H  
ATOM  13663 1HD2 ASN A 862       3.318  -0.763 -13.607  1.00  0.650          H  
ATOM  13664 2HD2 ASN A 862       3.077  -2.485 -13.591  1.00  0.650          H  
ATOM  13665  N   ASP A 863       1.918  -2.971  -8.260  1.00  0.360          N  
ATOM  13666  CA  ASP A 863       1.828  -2.248  -7.004  1.00  0.360          C  
ATOM  13667  C   ASP A 863       2.646  -2.873  -5.884  1.00  0.350          C  
ATOM  13668  O   ASP A 863       2.641  -2.369  -4.761  1.00  0.350          O  
ATOM  13669  CB  ASP A 863       0.364  -2.243  -6.553  1.00  0.500          C  
ATOM  13670  CG  ASP A 863      -0.567  -1.503  -7.459  1.00  0.500          C  
ATOM  13671  OD1 ASP A 863      -0.255  -0.376  -7.834  1.00  0.500          O  
ATOM  13672  OD2 ASP A 863      -1.606  -2.085  -7.811  1.00  0.500          O  
ATOM  13673  H   ASP A 863       1.318  -3.788  -8.354  1.00  0.430          H  
ATOM  13674  HA  ASP A 863       2.176  -1.228  -7.166  1.00  0.430          H  
ATOM  13675 1HB  ASP A 863       0.020  -3.273  -6.446  1.00  0.600          H  
ATOM  13676 2HB  ASP A 863       0.297  -1.779  -5.596  1.00  0.600          H  
ATOM  13677  N   VAL A 864       3.397  -3.924  -6.171  1.00  0.360          N  
ATOM  13678  CA  VAL A 864       4.126  -4.620  -5.121  1.00  0.370          C  
ATOM  13679  C   VAL A 864       5.115  -3.751  -4.340  1.00  0.370          C  
ATOM  13680  O   VAL A 864       5.133  -3.788  -3.104  1.00  0.410          O  
ATOM  13681  CB  VAL A 864       4.777  -5.864  -5.772  1.00  0.510          C  
ATOM  13682  CG1 VAL A 864       5.783  -6.528  -4.923  1.00  0.510          C  
ATOM  13683  CG2 VAL A 864       3.655  -6.885  -6.024  1.00  0.510          C  
ATOM  13684  H   VAL A 864       3.426  -4.286  -7.131  1.00  0.430          H  
ATOM  13685  HA  VAL A 864       3.381  -4.979  -4.422  1.00  0.440          H  
ATOM  13686  HB  VAL A 864       5.242  -5.567  -6.713  1.00  0.620          H  
ATOM  13687 1HG1 VAL A 864       6.155  -7.377  -5.456  1.00  0.620          H  
ATOM  13688 2HG1 VAL A 864       6.592  -5.844  -4.735  1.00  0.620          H  
ATOM  13689 3HG1 VAL A 864       5.351  -6.843  -4.000  1.00  0.620          H  
ATOM  13690 1HG2 VAL A 864       4.057  -7.767  -6.522  1.00  0.620          H  
ATOM  13691 2HG2 VAL A 864       3.197  -7.181  -5.094  1.00  0.620          H  
ATOM  13692 3HG2 VAL A 864       2.904  -6.427  -6.637  1.00  0.620          H  
ATOM  13693  N   GLY A 865       5.918  -2.954  -5.034  1.00  0.360          N  
ATOM  13694  CA  GLY A 865       6.863  -2.072  -4.356  1.00  0.370          C  
ATOM  13695  C   GLY A 865       6.131  -1.072  -3.459  1.00  0.360          C  
ATOM  13696  O   GLY A 865       6.417  -0.953  -2.262  1.00  0.400          O  
ATOM  13697  H   GLY A 865       5.864  -2.969  -6.042  1.00  0.430          H  
ATOM  13698 1HA  GLY A 865       7.553  -2.667  -3.756  1.00  0.440          H  
ATOM  13699 2HA  GLY A 865       7.460  -1.533  -5.094  1.00  0.440          H  
ATOM  13700  N   ALA A 866       5.185  -0.352  -4.053  1.00  0.340          N  
ATOM  13701  CA  ALA A 866       4.420   0.673  -3.367  1.00  0.340          C  
ATOM  13702  C   ALA A 866       3.587   0.180  -2.172  1.00  0.330          C  
ATOM  13703  O   ALA A 866       3.513   0.856  -1.140  1.00  0.340          O  
ATOM  13704  CB  ALA A 866       3.523   1.318  -4.387  1.00  0.480          C  
ATOM  13705  H   ALA A 866       5.025  -0.507  -5.037  1.00  0.410          H  
ATOM  13706  HA  ALA A 866       5.132   1.402  -2.999  1.00  0.410          H  
ATOM  13707 1HB  ALA A 866       2.983   2.140  -3.963  1.00  0.570          H  
ATOM  13708 2HB  ALA A 866       4.153   1.664  -5.168  1.00  0.570          H  
ATOM  13709 3HB  ALA A 866       2.818   0.581  -4.776  1.00  0.570          H  
ATOM  13710  N   LEU A 867       2.963  -0.992  -2.285  1.00  0.340          N  
ATOM  13711  CA  LEU A 867       2.147  -1.498  -1.187  1.00  0.350          C  
ATOM  13712  C   LEU A 867       2.999  -1.766   0.033  1.00  0.380          C  
ATOM  13713  O   LEU A 867       2.590  -1.471   1.157  1.00  0.490          O  
ATOM  13714  CB  LEU A 867       1.415  -2.755  -1.635  1.00  0.490          C  
ATOM  13715  CG  LEU A 867       0.281  -2.545  -2.664  1.00  0.490          C  
ATOM  13716  CD1 LEU A 867      -0.122  -3.900  -3.245  1.00  0.490          C  
ATOM  13717  CD2 LEU A 867      -0.944  -1.878  -2.003  1.00  0.490          C  
ATOM  13718  H   LEU A 867       3.021  -1.526  -3.155  1.00  0.410          H  
ATOM  13719  HA  LEU A 867       1.427  -0.735  -0.921  1.00  0.420          H  
ATOM  13720 1HB  LEU A 867       2.144  -3.424  -2.083  1.00  0.580          H  
ATOM  13721 2HB  LEU A 867       1.004  -3.229  -0.774  1.00  0.580          H  
ATOM  13722  HG  LEU A 867       0.632  -1.907  -3.445  1.00  0.580          H  
ATOM  13723 1HD1 LEU A 867      -0.910  -3.750  -3.981  1.00  0.580          H  
ATOM  13724 2HD1 LEU A 867       0.743  -4.355  -3.732  1.00  0.580          H  
ATOM  13725 3HD1 LEU A 867      -0.478  -4.560  -2.467  1.00  0.580          H  
ATOM  13726 1HD2 LEU A 867      -1.723  -1.743  -2.749  1.00  0.580          H  
ATOM  13727 2HD2 LEU A 867      -1.325  -2.497  -1.207  1.00  0.580          H  
ATOM  13728 3HD2 LEU A 867      -0.683  -0.914  -1.598  1.00  0.580          H  
ATOM  13729  N   LYS A 868       4.203  -2.292  -0.187  1.00  0.390          N  
ATOM  13730  CA  LYS A 868       5.123  -2.547   0.906  1.00  0.440          C  
ATOM  13731  C   LYS A 868       5.758  -1.265   1.468  1.00  0.440          C  
ATOM  13732  O   LYS A 868       5.965  -1.178   2.682  1.00  0.480          O  
ATOM  13733  CB  LYS A 868       6.191  -3.542   0.470  1.00  0.600          C  
ATOM  13734  CG  LYS A 868       7.261  -3.904   1.544  1.00  0.600          C  
ATOM  13735  CD  LYS A 868       6.702  -4.523   2.848  1.00  0.600          C  
ATOM  13736  CE  LYS A 868       6.123  -5.921   2.663  1.00  0.600          C  
ATOM  13737  NZ  LYS A 868       5.686  -6.490   3.975  1.00  0.600          N  
ATOM  13738  H   LYS A 868       4.460  -2.574  -1.139  1.00  0.470          H  
ATOM  13739  HA  LYS A 868       4.544  -3.003   1.706  1.00  0.530          H  
ATOM  13740 1HB  LYS A 868       5.689  -4.452   0.161  1.00  0.720          H  
ATOM  13741 2HB  LYS A 868       6.709  -3.150  -0.409  1.00  0.720          H  
ATOM  13742 1HG  LYS A 868       7.955  -4.616   1.104  1.00  0.720          H  
ATOM  13743 2HG  LYS A 868       7.821  -3.007   1.800  1.00  0.720          H  
ATOM  13744 1HD  LYS A 868       7.526  -4.604   3.559  1.00  0.720          H  
ATOM  13745 2HD  LYS A 868       5.948  -3.875   3.292  1.00  0.720          H  
ATOM  13746 1HE  LYS A 868       5.268  -5.880   2.000  1.00  0.720          H  
ATOM  13747 2HE  LYS A 868       6.881  -6.576   2.225  1.00  0.720          H  
ATOM  13748 1HZ  LYS A 868       5.300  -7.409   3.837  1.00  0.720          H  
ATOM  13749 2HZ  LYS A 868       6.479  -6.547   4.607  1.00  0.720          H  
ATOM  13750 3HZ  LYS A 868       4.979  -5.887   4.373  1.00  0.720          H  
ATOM  13751  N   GLN A 869       6.102  -0.308   0.585  1.00  0.400          N  
ATOM  13752  CA  GLN A 869       6.732   0.963   0.965  1.00  0.420          C  
ATOM  13753  C   GLN A 869       5.854   1.847   1.835  1.00  0.400          C  
ATOM  13754  O   GLN A 869       6.356   2.563   2.706  1.00  0.410          O  
ATOM  13755  CB  GLN A 869       7.136   1.744  -0.284  1.00  0.580          C  
ATOM  13756  CG  GLN A 869       7.840   3.104  -0.026  1.00  0.580          C  
ATOM  13757  CD  GLN A 869       9.166   3.008   0.692  1.00  0.580          C  
ATOM  13758  OE1 GLN A 869      10.094   2.334   0.260  1.00  0.580          O  
ATOM  13759  NE2 GLN A 869       9.256   3.689   1.822  1.00  0.580          N  
ATOM  13760  H   GLN A 869       5.947  -0.490  -0.410  1.00  0.480          H  
ATOM  13761  HA  GLN A 869       7.632   0.728   1.530  1.00  0.500          H  
ATOM  13762 1HB  GLN A 869       7.786   1.114  -0.869  1.00  0.700          H  
ATOM  13763 2HB  GLN A 869       6.251   1.936  -0.885  1.00  0.700          H  
ATOM  13764 1HG  GLN A 869       8.030   3.564  -0.993  1.00  0.700          H  
ATOM  13765 2HG  GLN A 869       7.185   3.752   0.553  1.00  0.700          H  
ATOM  13766 1HE2 GLN A 869      10.101   3.664   2.352  1.00  0.700          H  
ATOM  13767 2HE2 GLN A 869       8.460   4.209   2.149  1.00  0.700          H  
ATOM  13768  N   ALA A 870       4.559   1.829   1.574  1.00  0.370          N  
ATOM  13769  CA  ALA A 870       3.594   2.619   2.318  1.00  0.350          C  
ATOM  13770  C   ALA A 870       3.595   2.218   3.788  1.00  0.360          C  
ATOM  13771  O   ALA A 870       3.868   1.071   4.139  1.00  0.380          O  
ATOM  13772  CB  ALA A 870       2.214   2.427   1.733  1.00  0.500          C  
ATOM  13773  H   ALA A 870       4.228   1.257   0.790  1.00  0.440          H  
ATOM  13774  HA  ALA A 870       3.875   3.670   2.250  1.00  0.420          H  
ATOM  13775 1HB  ALA A 870       1.507   3.027   2.285  1.00  0.600          H  
ATOM  13776 2HB  ALA A 870       2.226   2.728   0.708  1.00  0.600          H  
ATOM  13777 3HB  ALA A 870       1.936   1.375   1.801  1.00  0.600          H  
ATOM  13778  N   HIS A 871       3.265   3.155   4.684  1.00  0.350          N  
ATOM  13779  CA  HIS A 871       3.173   2.786   6.087  1.00  0.370          C  
ATOM  13780  C   HIS A 871       2.003   1.832   6.193  1.00  0.360          C  
ATOM  13781  O   HIS A 871       2.067   0.793   6.857  1.00  0.360          O  
ATOM  13782  CB  HIS A 871       2.933   4.013   6.979  1.00  0.510          C  
ATOM  13783  CG  HIS A 871       4.101   4.921   7.070  1.00  0.510          C  
ATOM  13784  ND1 HIS A 871       4.342   5.934   6.148  1.00  0.510          N  
ATOM  13785  CD2 HIS A 871       5.115   4.973   7.970  1.00  0.510          C  
ATOM  13786  CE1 HIS A 871       5.465   6.563   6.485  1.00  0.510          C  
ATOM  13787  NE2 HIS A 871       5.946   6.001   7.588  1.00  0.510          N  
ATOM  13788  H   HIS A 871       3.037   4.113   4.407  1.00  0.420          H  
ATOM  13789  HA  HIS A 871       4.078   2.275   6.413  1.00  0.440          H  
ATOM  13790 1HB  HIS A 871       2.086   4.584   6.593  1.00  0.610          H  
ATOM  13791 2HB  HIS A 871       2.677   3.695   7.976  1.00  0.610          H  
ATOM  13792  HD2 HIS A 871       5.246   4.320   8.838  1.00  0.610          H  
ATOM  13793  HE1 HIS A 871       5.907   7.407   5.948  1.00  0.610          H  
ATOM  13794  HE2 HIS A 871       6.788   6.281   8.075  1.00  0.610          H  
ATOM  13795  N   VAL A 872       0.957   2.165   5.450  1.00  0.350          N  
ATOM  13796  CA  VAL A 872      -0.225   1.339   5.330  1.00  0.340          C  
ATOM  13797  C   VAL A 872      -0.527   1.043   3.873  1.00  0.340          C  
ATOM  13798  O   VAL A 872      -0.835   1.943   3.114  1.00  0.360          O  
ATOM  13799  CB  VAL A 872      -1.419   2.057   5.981  1.00  0.480          C  
ATOM  13800  CG1 VAL A 872      -2.714   1.282   5.799  1.00  0.480          C  
ATOM  13801  CG2 VAL A 872      -1.136   2.193   7.472  1.00  0.480          C  
ATOM  13802  H   VAL A 872       1.013   3.059   4.944  1.00  0.420          H  
ATOM  13803  HA  VAL A 872      -0.048   0.397   5.853  1.00  0.410          H  
ATOM  13804  HB  VAL A 872      -1.540   3.040   5.530  1.00  0.580          H  
ATOM  13805 1HG1 VAL A 872      -3.519   1.822   6.287  1.00  0.580          H  
ATOM  13806 2HG1 VAL A 872      -2.948   1.172   4.740  1.00  0.580          H  
ATOM  13807 3HG1 VAL A 872      -2.622   0.322   6.238  1.00  0.580          H  
ATOM  13808 1HG2 VAL A 872      -1.943   2.692   7.928  1.00  0.580          H  
ATOM  13809 2HG2 VAL A 872      -1.020   1.208   7.928  1.00  0.580          H  
ATOM  13810 3HG2 VAL A 872      -0.231   2.763   7.634  1.00  0.580          H  
ATOM  13811  N   GLY A 873      -0.534  -0.205   3.485  1.00  0.370          N  
ATOM  13812  CA  GLY A 873      -0.879  -0.505   2.112  1.00  0.410          C  
ATOM  13813  C   GLY A 873      -1.940  -1.570   2.130  1.00  0.360          C  
ATOM  13814  O   GLY A 873      -1.888  -2.475   2.971  1.00  0.350          O  
ATOM  13815  H   GLY A 873      -0.262  -0.932   4.125  1.00  0.440          H  
ATOM  13816 1HA  GLY A 873      -1.253   0.384   1.618  1.00  0.490          H  
ATOM  13817 2HA  GLY A 873       0.002  -0.844   1.563  1.00  0.490          H  
ATOM  13818  N   VAL A 874      -2.865  -1.488   1.185  1.00  0.360          N  
ATOM  13819  CA  VAL A 874      -3.920  -2.477   1.097  1.00  0.420          C  
ATOM  13820  C   VAL A 874      -4.117  -3.017  -0.302  1.00  0.390          C  
ATOM  13821  O   VAL A 874      -4.190  -2.263  -1.284  1.00  0.410          O  
ATOM  13822  CB  VAL A 874      -5.243  -1.918   1.676  1.00  0.560          C  
ATOM  13823  CG1 VAL A 874      -5.684  -0.681   0.931  1.00  0.560          C  
ATOM  13824  CG2 VAL A 874      -6.363  -3.015   1.639  1.00  0.560          C  
ATOM  13825  H   VAL A 874      -2.806  -0.705   0.528  1.00  0.430          H  
ATOM  13826  HA  VAL A 874      -3.640  -3.308   1.728  1.00  0.500          H  
ATOM  13827  HB  VAL A 874      -5.059  -1.624   2.701  1.00  0.680          H  
ATOM  13828 1HG1 VAL A 874      -6.586  -0.316   1.401  1.00  0.680          H  
ATOM  13829 2HG1 VAL A 874      -4.907   0.084   0.985  1.00  0.680          H  
ATOM  13830 3HG1 VAL A 874      -5.890  -0.916  -0.113  1.00  0.680          H  
ATOM  13831 1HG2 VAL A 874      -7.273  -2.616   2.080  1.00  0.680          H  
ATOM  13832 2HG2 VAL A 874      -6.571  -3.311   0.615  1.00  0.680          H  
ATOM  13833 3HG2 VAL A 874      -6.044  -3.889   2.204  1.00  0.680          H  
ATOM  13834  N   ALA A 875      -4.230  -4.336  -0.354  1.00  0.580          N  
ATOM  13835  CA  ALA A 875      -4.508  -5.063  -1.566  1.00  0.340          C  
ATOM  13836  C   ALA A 875      -6.010  -5.155  -1.750  1.00  0.320          C  
ATOM  13837  O   ALA A 875      -6.704  -5.795  -0.954  1.00  0.360          O  
ATOM  13838  CB  ALA A 875      -3.904  -6.450  -1.496  1.00  0.570          C  
ATOM  13839  H   ALA A 875      -4.135  -4.857   0.523  1.00  0.700          H  
ATOM  13840  HA  ALA A 875      -4.087  -4.516  -2.411  1.00  0.410          H  
ATOM  13841 1HB  ALA A 875      -4.122  -6.990  -2.411  1.00  0.690          H  
ATOM  13842 2HB  ALA A 875      -2.836  -6.354  -1.370  1.00  0.690          H  
ATOM  13843 3HB  ALA A 875      -4.316  -6.989  -0.655  1.00  0.690          H  
ATOM  13844  N   LEU A 876      -6.517  -4.523  -2.786  1.00  0.350          N  
ATOM  13845  CA  LEU A 876      -7.944  -4.542  -3.050  1.00  0.390          C  
ATOM  13846  C   LEU A 876      -8.142  -5.641  -4.061  1.00  0.430          C  
ATOM  13847  O   LEU A 876      -7.767  -5.506  -5.221  1.00  0.590          O  
ATOM  13848  CB  LEU A 876      -8.410  -3.182  -3.597  1.00  0.530          C  
ATOM  13849  CG  LEU A 876      -8.100  -1.939  -2.692  1.00  0.530          C  
ATOM  13850  CD1 LEU A 876      -8.540  -0.670  -3.420  1.00  0.530          C  
ATOM  13851  CD2 LEU A 876      -8.820  -2.069  -1.349  1.00  0.530          C  
ATOM  13852  H   LEU A 876      -5.890  -3.995  -3.398  1.00  0.420          H  
ATOM  13853  HA  LEU A 876      -8.496  -4.804  -2.151  1.00  0.470          H  
ATOM  13854 1HB  LEU A 876      -7.926  -3.016  -4.564  1.00  0.640          H  
ATOM  13855 2HB  LEU A 876      -9.492  -3.225  -3.757  1.00  0.640          H  
ATOM  13856  HG  LEU A 876      -7.019  -1.878  -2.519  1.00  0.640          H  
ATOM  13857 1HD1 LEU A 876      -8.318   0.200  -2.815  1.00  0.640          H  
ATOM  13858 2HD1 LEU A 876      -7.997  -0.610  -4.365  1.00  0.640          H  
ATOM  13859 3HD1 LEU A 876      -9.614  -0.713  -3.616  1.00  0.640          H  
ATOM  13860 1HD2 LEU A 876      -8.587  -1.209  -0.744  1.00  0.640          H  
ATOM  13861 2HD2 LEU A 876      -9.901  -2.122  -1.508  1.00  0.640          H  
ATOM  13862 3HD2 LEU A 876      -8.489  -2.963  -0.833  1.00  0.640          H  
ATOM  13863  N   LEU A 877      -8.684  -6.755  -3.618  1.00  0.410          N  
ATOM  13864  CA  LEU A 877      -8.784  -7.908  -4.477  1.00  0.500          C  
ATOM  13865  C   LEU A 877     -10.019  -7.883  -5.341  1.00  0.600          C  
ATOM  13866  O   LEU A 877     -11.064  -7.333  -4.978  1.00  1.220          O  
ATOM  13867  CB  LEU A 877      -8.809  -9.177  -3.622  1.00  0.660          C  
ATOM  13868  CG  LEU A 877      -7.583  -9.428  -2.688  1.00  0.660          C  
ATOM  13869  CD1 LEU A 877      -7.883 -10.651  -1.875  1.00  0.660          C  
ATOM  13870  CD2 LEU A 877      -6.302  -9.611  -3.500  1.00  0.660          C  
ATOM  13871  H   LEU A 877      -9.008  -6.841  -2.646  1.00  0.490          H  
ATOM  13872  HA  LEU A 877      -7.921  -7.924  -5.139  1.00  0.600          H  
ATOM  13873 1HB  LEU A 877      -9.701  -9.147  -3.001  1.00  0.800          H  
ATOM  13874 2HB  LEU A 877      -8.897 -10.040  -4.288  1.00  0.800          H  
ATOM  13875  HG  LEU A 877      -7.450  -8.587  -2.004  1.00  0.800          H  
ATOM  13876 1HD1 LEU A 877      -7.067 -10.862  -1.223  1.00  0.800          H  
ATOM  13877 2HD1 LEU A 877      -8.778 -10.487  -1.291  1.00  0.800          H  
ATOM  13878 3HD1 LEU A 877      -8.039 -11.482  -2.542  1.00  0.800          H  
ATOM  13879 1HD2 LEU A 877      -5.471  -9.803  -2.829  1.00  0.800          H  
ATOM  13880 2HD2 LEU A 877      -6.420 -10.454  -4.180  1.00  0.800          H  
ATOM  13881 3HD2 LEU A 877      -6.090  -8.713  -4.071  1.00  0.800          H  
ATOM  13882  N   ASN A 878      -9.939  -8.546  -6.479  1.00  0.710          N  
ATOM  13883  CA  ASN A 878     -11.117  -8.657  -7.308  1.00  0.870          C  
ATOM  13884  C   ASN A 878     -11.987  -9.735  -6.721  1.00  0.950          C  
ATOM  13885  O   ASN A 878     -11.887 -10.912  -7.074  1.00  1.640          O  
ATOM  13886  CB  ASN A 878     -10.776  -8.956  -8.753  1.00  1.150          C  
ATOM  13887  CG  ASN A 878     -10.179  -7.785  -9.468  1.00  1.150          C  
ATOM  13888  OD1 ASN A 878     -10.665  -6.656  -9.329  1.00  1.150          O  
ATOM  13889  ND2 ASN A 878      -9.145  -8.026 -10.232  1.00  1.150          N  
ATOM  13890  H   ASN A 878      -9.067  -8.976  -6.753  1.00  0.850          H  
ATOM  13891  HA  ASN A 878     -11.679  -7.723  -7.266  1.00  1.040          H  
ATOM  13892 1HB  ASN A 878     -10.073  -9.788  -8.793  1.00  1.380          H  
ATOM  13893 2HB  ASN A 878     -11.680  -9.267  -9.278  1.00  1.380          H  
ATOM  13894 1HD2 ASN A 878      -8.703  -7.258 -10.756  1.00  1.380          H  
ATOM  13895 2HD2 ASN A 878      -8.789  -8.953 -10.322  1.00  1.380          H  
ATOM  13896  N   GLY A 879     -12.831  -9.311  -5.795  1.00  0.980          N  
ATOM  13897  CA  GLY A 879     -13.670 -10.223  -5.060  1.00  1.170          C  
ATOM  13898  C   GLY A 879     -14.783 -10.678  -5.971  1.00  1.390          C  
ATOM  13899  O   GLY A 879     -14.829 -10.305  -7.153  1.00  2.230          O  
ATOM  13900  H   GLY A 879     -12.806  -8.320  -5.555  1.00  1.180          H  
ATOM  13901 1HA  GLY A 879     -13.086 -11.071  -4.727  1.00  1.400          H  
ATOM  13902 2HA  GLY A 879     -14.072  -9.730  -4.172  1.00  1.400          H  
ATOM  13903  N   THR A 880     -15.745 -11.407  -5.420  1.00  1.490          N  
ATOM  13904  CA  THR A 880     -16.787 -12.022  -6.232  1.00  2.130          C  
ATOM  13905  C   THR A 880     -17.838 -11.046  -6.727  1.00  2.360          C  
ATOM  13906  O   THR A 880     -18.722 -11.407  -7.502  1.00  2.530          O  
ATOM  13907  CB  THR A 880     -17.473 -13.146  -5.492  1.00  2.730          C  
ATOM  13908  OG1 THR A 880     -18.098 -12.632  -4.331  1.00  2.730          O  
ATOM  13909  CG2 THR A 880     -16.468 -14.225  -5.085  1.00  2.730          C  
ATOM  13910  H   THR A 880     -15.717 -11.617  -4.431  1.00  1.790          H  
ATOM  13911  HA  THR A 880     -16.309 -12.458  -7.112  1.00  2.560          H  
ATOM  13912  HB  THR A 880     -18.218 -13.573  -6.145  1.00  3.270          H  
ATOM  13913  HG1 THR A 880     -18.898 -13.184  -4.179  1.00  3.270          H  
ATOM  13914 1HG2 THR A 880     -16.994 -15.022  -4.568  1.00  3.270          H  
ATOM  13915 2HG2 THR A 880     -15.988 -14.627  -5.980  1.00  3.270          H  
ATOM  13916 3HG2 THR A 880     -15.715 -13.808  -4.433  1.00  3.270          H  
ATOM  13917  N   GLN A 881     -17.660  -9.783  -6.393  1.00  3.110          N  
ATOM  13918  CA  GLN A 881     -18.504  -8.687  -6.838  1.00  3.930          C  
ATOM  13919  C   GLN A 881     -18.517  -8.651  -8.366  1.00  4.430          C  
ATOM  13920  O   GLN A 881     -19.494  -8.211  -8.982  1.00  5.150          O  
ATOM  13921  CB  GLN A 881     -17.948  -7.399  -6.272  1.00  5.170          C  
ATOM  13922  CG  GLN A 881     -18.146  -7.281  -4.798  1.00  5.170          C  
ATOM  13923  CD  GLN A 881     -17.345  -6.183  -4.229  1.00  5.170          C  
ATOM  13924  OE1 GLN A 881     -16.366  -6.488  -3.524  1.00  5.170          O  
ATOM  13925  NE2 GLN A 881     -17.703  -4.953  -4.529  1.00  5.170          N  
ATOM  13926  H   GLN A 881     -16.905  -9.586  -5.756  1.00  3.730          H  
ATOM  13927  HA  GLN A 881     -19.518  -8.836  -6.470  1.00  4.720          H  
ATOM  13928 1HB  GLN A 881     -16.880  -7.332  -6.483  1.00  6.210          H  
ATOM  13929 2HB  GLN A 881     -18.434  -6.550  -6.752  1.00  6.210          H  
ATOM  13930 1HG  GLN A 881     -19.206  -7.068  -4.614  1.00  6.210          H  
ATOM  13931 2HG  GLN A 881     -17.867  -8.206  -4.315  1.00  6.210          H  
ATOM  13932 1HE2 GLN A 881     -17.223  -4.148  -4.140  1.00  6.210          H  
ATOM  13933 2HE2 GLN A 881     -18.520  -4.792  -5.130  1.00  6.210          H  
ATOM  13934  N   GLU A 882     -17.415  -9.102  -8.988  1.00  4.490          N  
ATOM  13935  CA  GLU A 882     -17.339  -9.142 -10.442  1.00  5.370          C  
ATOM  13936  C   GLU A 882     -18.351 -10.159 -10.992  1.00  5.610          C  
ATOM  13937  O   GLU A 882     -18.930  -9.956 -12.069  1.00  6.190          O  
ATOM  13938  CB  GLU A 882     -15.912  -9.475 -10.891  1.00  7.170          C  
ATOM  13939  CG  GLU A 882     -14.890  -8.351 -10.617  1.00  7.170          C  
ATOM  13940  CD  GLU A 882     -15.180  -7.090 -11.414  1.00  7.170          C  
ATOM  13941  OE1 GLU A 882     -15.219  -7.172 -12.615  1.00  7.170          O  
ATOM  13942  OE2 GLU A 882     -15.390  -6.055 -10.809  1.00  7.170          O  
ATOM  13943  H   GLU A 882     -16.617  -9.442  -8.435  1.00  5.390          H  
ATOM  13944  HA  GLU A 882     -17.601  -8.157 -10.828  1.00  6.440          H  
ATOM  13945 1HB  GLU A 882     -15.569 -10.374 -10.372  1.00  8.600          H  
ATOM  13946 2HB  GLU A 882     -15.909  -9.690 -11.959  1.00  8.600          H  
ATOM  13947 1HG  GLU A 882     -14.906  -8.110  -9.553  1.00  8.600          H  
ATOM  13948 2HG  GLU A 882     -13.891  -8.710 -10.863  1.00  8.600          H  
ATOM  13949  N   ASP A 883     -18.578 -11.254 -10.250  1.00  5.540          N  
ATOM  13950  CA  ASP A 883     -19.479 -12.297 -10.684  1.00  6.180          C  
ATOM  13951  C   ASP A 883     -20.890 -11.913 -10.332  1.00  6.530          C  
ATOM  13952  O   ASP A 883     -21.796 -12.235 -11.084  1.00  7.010          O  
ATOM  13953  CB  ASP A 883     -19.103 -13.643 -10.071  1.00  8.400          C  
ATOM  13954  CG  ASP A 883     -17.794 -14.184 -10.633  1.00  8.400          C  
ATOM  13955  OD1 ASP A 883     -16.814 -14.154  -9.939  1.00  8.400          O  
ATOM  13956  OD2 ASP A 883     -17.796 -14.662 -11.762  1.00  8.400          O  
ATOM  13957  H   ASP A 883     -18.133 -11.380  -9.345  1.00  6.650          H  
ATOM  13958  HA  ASP A 883     -19.405 -12.392 -11.763  1.00  7.420          H  
ATOM  13959 1HB  ASP A 883     -19.013 -13.540  -8.981  1.00 10.080          H  
ATOM  13960 2HB  ASP A 883     -19.897 -14.362 -10.262  1.00 10.080          H  
ATOM  13961  N   LEU A 884     -21.083 -11.204  -9.219  1.00  6.510          N  
ATOM  13962  CA  LEU A 884     -22.418 -10.746  -8.842  1.00  7.260          C  
ATOM  13963  C   LEU A 884     -22.921  -9.751  -9.877  1.00  7.730          C  
ATOM  13964  O   LEU A 884     -24.115  -9.733 -10.196  1.00  8.330          O  
ATOM  13965  CB  LEU A 884     -22.424 -10.175  -7.435  1.00  9.860          C  
ATOM  13966  CG  LEU A 884     -22.253 -11.235  -6.298  1.00  9.860          C  
ATOM  13967  CD1 LEU A 884     -21.991 -10.583  -5.002  1.00  9.860          C  
ATOM  13968  CD2 LEU A 884     -23.553 -12.087  -6.133  1.00  9.860          C  
ATOM  13969  H   LEU A 884     -20.276 -11.015  -8.620  1.00  7.810          H  
ATOM  13970  HA  LEU A 884     -23.081 -11.599  -8.860  1.00  8.710          H  
ATOM  13971 1HB  LEU A 884     -21.611  -9.457  -7.350  1.00 11.840          H  
ATOM  13972 2HB  LEU A 884     -23.338  -9.657  -7.294  1.00 11.840          H  
ATOM  13973  HG  LEU A 884     -21.407 -11.861  -6.538  1.00 11.840          H  
ATOM  13974 1HD1 LEU A 884     -21.859 -11.346  -4.249  1.00 11.840          H  
ATOM  13975 2HD1 LEU A 884     -21.088  -9.983  -5.067  1.00 11.840          H  
ATOM  13976 3HD1 LEU A 884     -22.815  -9.958  -4.723  1.00 11.840          H  
ATOM  13977 1HD2 LEU A 884     -23.397 -12.816  -5.334  1.00 11.840          H  
ATOM  13978 2HD2 LEU A 884     -24.391 -11.450  -5.871  1.00 11.840          H  
ATOM  13979 3HD2 LEU A 884     -23.785 -12.611  -7.032  1.00 11.840          H  
ATOM  13980  N   ASN A 885     -22.012  -8.921 -10.406  1.00  7.700          N  
ATOM  13981  CA  ASN A 885     -22.362  -8.006 -11.476  1.00  8.410          C  
ATOM  13982  C   ASN A 885     -22.820  -8.841 -12.673  1.00  8.820          C  
ATOM  13983  O   ASN A 885     -23.897  -8.595 -13.223  1.00  9.510          O  
ATOM  13984  CB  ASN A 885     -21.198  -7.105 -11.824  1.00 11.490          C  
ATOM  13985  CG  ASN A 885     -21.542  -6.084 -12.873  1.00 11.490          C  
ATOM  13986  OD1 ASN A 885     -22.434  -5.237 -12.701  1.00 11.490          O  
ATOM  13987  ND2 ASN A 885     -20.844  -6.141 -13.982  1.00 11.490          N  
ATOM  13988  H   ASN A 885     -21.057  -8.913 -10.036  1.00  9.240          H  
ATOM  13989  HA  ASN A 885     -23.205  -7.392 -11.158  1.00 10.090          H  
ATOM  13990 1HB  ASN A 885     -20.863  -6.591 -10.922  1.00 13.790          H  
ATOM  13991 2HB  ASN A 885     -20.362  -7.710 -12.178  1.00 13.790          H  
ATOM  13992 1HD2 ASN A 885     -21.031  -5.495 -14.727  1.00 13.790          H  
ATOM  13993 2HD2 ASN A 885     -20.134  -6.834 -14.096  1.00 13.790          H  
ATOM  13994  N   ARG A 886     -22.023  -9.861 -13.045  1.00  8.570          N  
ATOM  13995  CA  ARG A 886     -22.401 -10.749 -14.140  1.00  9.130          C  
ATOM  13996  C   ARG A 886     -23.720 -11.467 -13.854  1.00  9.410          C  
ATOM  13997  O   ARG A 886     -24.494 -11.675 -14.778  1.00 10.060          O  
ATOM  13998  CB  ARG A 886     -21.285 -11.720 -14.477  1.00 12.560          C  
ATOM  13999  CG  ARG A 886     -20.132 -11.055 -15.231  1.00 12.560          C  
ATOM  14000  CD  ARG A 886     -19.159 -12.028 -15.798  1.00 12.560          C  
ATOM  14001  NE  ARG A 886     -18.328 -12.649 -14.759  1.00 12.560          N  
ATOM  14002  CZ  ARG A 886     -17.157 -12.134 -14.295  1.00 12.560          C  
ATOM  14003  NH1 ARG A 886     -16.685 -10.994 -14.783  1.00 12.560          N  
ATOM  14004  NH2 ARG A 886     -16.488 -12.777 -13.360  1.00 12.560          N  
ATOM  14005  H   ARG A 886     -21.121  -9.997 -12.578  1.00 10.280          H  
ATOM  14006  HA  ARG A 886     -22.544 -10.133 -15.027  1.00 10.960          H  
ATOM  14007 1HB  ARG A 886     -20.894 -12.159 -13.572  1.00 15.070          H  
ATOM  14008 2HB  ARG A 886     -21.677 -12.525 -15.096  1.00 15.070          H  
ATOM  14009 1HG  ARG A 886     -20.541 -10.461 -16.052  1.00 15.070          H  
ATOM  14010 2HG  ARG A 886     -19.598 -10.398 -14.547  1.00 15.070          H  
ATOM  14011 1HD  ARG A 886     -19.712 -12.821 -16.303  1.00 15.070          H  
ATOM  14012 2HD  ARG A 886     -18.515 -11.533 -16.519  1.00 15.070          H  
ATOM  14013  HE  ARG A 886     -18.649 -13.527 -14.354  1.00 15.070          H  
ATOM  14014 1HH1 ARG A 886     -17.190 -10.496 -15.496  1.00 15.070          H  
ATOM  14015 2HH1 ARG A 886     -15.819 -10.606 -14.439  1.00 15.070          H  
ATOM  14016 1HH2 ARG A 886     -16.862 -13.663 -12.974  1.00 15.070          H  
ATOM  14017 2HH2 ARG A 886     -15.615 -12.421 -13.010  1.00 15.070          H  
ATOM  14018  N   ILE A 887     -23.989 -11.852 -12.605  1.00  9.120          N  
ATOM  14019  CA  ILE A 887     -25.260 -12.476 -12.262  1.00  9.680          C  
ATOM  14020  C   ILE A 887     -26.392 -11.516 -12.549  1.00 10.280          C  
ATOM  14021  O   ILE A 887     -27.423 -11.937 -13.079  1.00 10.880          O  
ATOM  14022  CB  ILE A 887     -25.313 -13.018 -10.816  1.00 13.330          C  
ATOM  14023  CG1 ILE A 887     -24.373 -14.252 -10.719  1.00 13.330          C  
ATOM  14024  CG2 ILE A 887     -26.766 -13.356 -10.399  1.00 13.330          C  
ATOM  14025  CD1 ILE A 887     -24.058 -14.740  -9.320  1.00 13.330          C  
ATOM  14026  H   ILE A 887     -23.274 -11.718 -11.895  1.00 10.940          H  
ATOM  14027  HA  ILE A 887     -25.393 -13.340 -12.908  1.00 11.620          H  
ATOM  14028  HB  ILE A 887     -24.925 -12.261 -10.146  1.00 15.990          H  
ATOM  14029 1HG1 ILE A 887     -24.850 -15.072 -11.254  1.00 15.990          H  
ATOM  14030 2HG1 ILE A 887     -23.443 -14.023 -11.218  1.00 15.990          H  
ATOM  14031 1HG2 ILE A 887     -26.784 -13.726  -9.375  1.00 15.990          H  
ATOM  14032 2HG2 ILE A 887     -27.398 -12.470 -10.452  1.00 15.990          H  
ATOM  14033 3HG2 ILE A 887     -27.170 -14.122 -11.066  1.00 15.990          H  
ATOM  14034 1HD1 ILE A 887     -23.415 -15.610  -9.397  1.00 15.990          H  
ATOM  14035 2HD1 ILE A 887     -23.546 -13.972  -8.771  1.00 15.990          H  
ATOM  14036 3HD1 ILE A 887     -24.961 -15.026  -8.789  1.00 15.990          H  
ATOM  14037  N   ALA A 888     -26.259 -10.244 -12.170  1.00 10.250          N  
ATOM  14038  CA  ALA A 888     -27.321  -9.309 -12.498  1.00 11.050          C  
ATOM  14039  C   ALA A 888     -27.512  -9.229 -14.030  1.00 11.470          C  
ATOM  14040  O   ALA A 888     -28.654  -9.124 -14.520  1.00 12.240          O  
ATOM  14041  CB  ALA A 888     -27.031  -7.935 -11.910  1.00 15.150          C  
ATOM  14042  H   ALA A 888     -25.427  -9.954 -11.639  1.00 12.300          H  
ATOM  14043  HA  ALA A 888     -28.225  -9.709 -12.071  1.00 13.260          H  
ATOM  14044 1HB  ALA A 888     -27.850  -7.255 -12.123  1.00 18.180          H  
ATOM  14045 2HB  ALA A 888     -26.907  -8.021 -10.829  1.00 18.180          H  
ATOM  14046 3HB  ALA A 888     -26.110  -7.546 -12.340  1.00 18.180          H  
ATOM  14047  N   GLU A 889     -26.402  -9.274 -14.792  1.00 11.090          N  
ATOM  14048  CA  GLU A 889     -26.467  -9.268 -16.261  1.00 11.640          C  
ATOM  14049  C   GLU A 889     -27.135 -10.554 -16.785  1.00 11.940          C  
ATOM  14050  O   GLU A 889     -27.949 -10.504 -17.708  1.00 12.710          O  
ATOM  14051  CB  GLU A 889     -25.073  -9.133 -16.876  1.00 16.080          C  
ATOM  14052  CG  GLU A 889     -24.390  -7.782 -16.667  1.00 16.080          C  
ATOM  14053  CD  GLU A 889     -22.962  -7.782 -17.174  1.00 16.080          C  
ATOM  14054  OE1 GLU A 889     -22.475  -8.849 -17.475  1.00 16.080          O  
ATOM  14055  OE2 GLU A 889     -22.375  -6.730 -17.273  1.00 16.080          O  
ATOM  14056  H   GLU A 889     -25.485  -9.271 -14.322  1.00 13.310          H  
ATOM  14057  HA  GLU A 889     -27.068  -8.416 -16.578  1.00 13.970          H  
ATOM  14058 1HB  GLU A 889     -24.427  -9.901 -16.488  1.00 19.290          H  
ATOM  14059 2HB  GLU A 889     -25.146  -9.298 -17.949  1.00 19.290          H  
ATOM  14060 1HG  GLU A 889     -24.957  -7.016 -17.190  1.00 19.290          H  
ATOM  14061 2HG  GLU A 889     -24.399  -7.541 -15.604  1.00 19.290          H  
ATOM  14062  N   HIS A 890     -26.842 -11.696 -16.158  1.00 11.470          N  
ATOM  14063  CA  HIS A 890     -27.423 -12.969 -16.557  1.00 11.910          C  
ATOM  14064  C   HIS A 890     -28.908 -12.967 -16.221  1.00 12.500          C  
ATOM  14065  O   HIS A 890     -29.710 -13.528 -16.977  1.00 13.060          O  
ATOM  14066  CB  HIS A 890     -26.742 -14.167 -15.866  1.00 16.500          C  
ATOM  14067  CG  HIS A 890     -25.313 -14.468 -16.322  1.00 16.500          C  
ATOM  14068  ND1 HIS A 890     -24.996 -14.777 -17.628  1.00 16.500          N  
ATOM  14069  CD2 HIS A 890     -24.144 -14.539 -15.629  1.00 16.500          C  
ATOM  14070  CE1 HIS A 890     -23.694 -15.006 -17.723  1.00 16.500          C  
ATOM  14071  NE2 HIS A 890     -23.156 -14.871 -16.526  1.00 16.500          N  
ATOM  14072  H   HIS A 890     -26.125 -11.675 -15.441  1.00 13.760          H  
ATOM  14073  HA  HIS A 890     -27.316 -13.098 -17.631  1.00 14.290          H  
ATOM  14074 1HB  HIS A 890     -26.723 -13.987 -14.795  1.00 19.800          H  
ATOM  14075 2HB  HIS A 890     -27.340 -15.060 -16.030  1.00 19.800          H  
ATOM  14076  HD1 HIS A 890     -25.642 -14.935 -18.373  1.00 19.800          H  
ATOM  14077  HD2 HIS A 890     -23.895 -14.391 -14.579  1.00 19.800          H  
ATOM  14078  HE1 HIS A 890     -23.245 -15.264 -18.682  1.00 19.800          H  
ATOM  14079  N   THR A 891     -29.270 -12.332 -15.098  1.00 12.510          N  
ATOM  14080  CA  THR A 891     -30.652 -12.210 -14.662  1.00 13.240          C  
ATOM  14081  C   THR A 891     -31.401 -11.449 -15.740  1.00 13.920          C  
ATOM  14082  O   THR A 891     -32.488 -11.864 -16.150  1.00 14.590          O  
ATOM  14083  CB  THR A 891     -30.764 -11.497 -13.300  1.00 18.240          C  
ATOM  14084  OG1 THR A 891     -30.067 -12.262 -12.298  1.00 18.240          O  
ATOM  14085  CG2 THR A 891     -32.230 -11.360 -12.903  1.00 18.240          C  
ATOM  14086  H   THR A 891     -28.535 -11.954 -14.506  1.00 15.010          H  
ATOM  14087  HA  THR A 891     -31.086 -13.205 -14.573  1.00 15.890          H  
ATOM  14088  HB  THR A 891     -30.321 -10.519 -13.364  1.00 21.890          H  
ATOM  14089  HG1 THR A 891     -29.102 -12.275 -12.508  1.00 21.890          H  
ATOM  14090 1HG2 THR A 891     -32.302 -10.868 -11.945  1.00 21.890          H  
ATOM  14091 2HG2 THR A 891     -32.769 -10.775 -13.648  1.00 21.890          H  
ATOM  14092 3HG2 THR A 891     -32.677 -12.351 -12.832  1.00 21.890          H  
ATOM  14093  N   ARG A 892     -30.821 -10.337 -16.213  1.00 13.840          N  
ATOM  14094  CA  ARG A 892     -31.374  -9.586 -17.327  1.00 14.620          C  
ATOM  14095  C   ARG A 892     -31.605 -10.436 -18.545  1.00 14.790          C  
ATOM  14096  O   ARG A 892     -32.669 -10.367 -19.163  1.00 15.510          O  
ATOM  14097  CB  ARG A 892     -30.457  -8.463 -17.757  1.00 20.160          C  
ATOM  14098  CG  ARG A 892     -30.827  -7.806 -19.066  1.00 20.160          C  
ATOM  14099  CD  ARG A 892     -29.818  -6.870 -19.489  1.00 20.160          C  
ATOM  14100  NE  ARG A 892     -28.517  -7.476 -19.789  1.00 20.160          N  
ATOM  14101  CZ  ARG A 892     -27.355  -6.770 -19.789  1.00 20.160          C  
ATOM  14102  NH1 ARG A 892     -27.375  -5.463 -19.540  1.00 20.160          N  
ATOM  14103  NH2 ARG A 892     -26.194  -7.362 -20.046  1.00 20.160          N  
ATOM  14104  H   ARG A 892     -29.953 -10.016 -15.776  1.00 16.610          H  
ATOM  14105  HA  ARG A 892     -32.329  -9.165 -17.013  1.00 17.540          H  
ATOM  14106 1HB  ARG A 892     -30.521  -7.686 -17.014  1.00 24.190          H  
ATOM  14107 2HB  ARG A 892     -29.448  -8.769 -17.807  1.00 24.190          H  
ATOM  14108 1HG  ARG A 892     -30.917  -8.524 -19.874  1.00 24.190          H  
ATOM  14109 2HG  ARG A 892     -31.750  -7.296 -18.944  1.00 24.190          H  
ATOM  14110 1HD  ARG A 892     -30.163  -6.382 -20.389  1.00 24.190          H  
ATOM  14111 2HD  ARG A 892     -29.684  -6.155 -18.694  1.00 24.190          H  
ATOM  14112  HE  ARG A 892     -28.484  -8.483 -20.043  1.00 24.190          H  
ATOM  14113 1HH1 ARG A 892     -28.279  -4.968 -19.394  1.00 24.190          H  
ATOM  14114 2HH1 ARG A 892     -26.513  -4.935 -19.548  1.00 24.190          H  
ATOM  14115 1HH2 ARG A 892     -26.139  -8.352 -20.251  1.00 24.190          H  
ATOM  14116 2HH2 ARG A 892     -25.342  -6.821 -20.041  1.00 24.190          H  
ATOM  14117  N   ASN A 893     -30.581 -11.179 -18.943  1.00 14.230          N  
ATOM  14118  CA  ASN A 893     -30.691 -11.948 -20.153  1.00 14.510          C  
ATOM  14119  C   ASN A 893     -31.806 -12.978 -20.017  1.00 14.840          C  
ATOM  14120  O   ASN A 893     -32.598 -13.150 -20.947  1.00 15.440          O  
ATOM  14121  CB  ASN A 893     -29.357 -12.577 -20.450  1.00 20.200          C  
ATOM  14122  CG  ASN A 893     -28.338 -11.509 -20.799  1.00 20.200          C  
ATOM  14123  OD1 ASN A 893     -28.680 -10.350 -21.115  1.00 20.200          O  
ATOM  14124  ND2 ASN A 893     -27.088 -11.880 -20.741  1.00 20.200          N  
ATOM  14125  H   ASN A 893     -29.705 -11.158 -18.413  1.00 17.080          H  
ATOM  14126  HA  ASN A 893     -30.957 -11.278 -20.970  1.00 17.410          H  
ATOM  14127 1HB  ASN A 893     -29.012 -13.132 -19.579  1.00 24.240          H  
ATOM  14128 2HB  ASN A 893     -29.451 -13.278 -21.280  1.00 24.240          H  
ATOM  14129 1HD2 ASN A 893     -26.369 -11.225 -20.944  1.00 24.240          H  
ATOM  14130 2HD2 ASN A 893     -26.856 -12.817 -20.488  1.00 24.240          H  
ATOM  14131  N   GLN A 894     -31.920 -13.603 -18.837  1.00 14.580          N  
ATOM  14132  CA  GLN A 894     -32.975 -14.573 -18.603  1.00 15.050          C  
ATOM  14133  C   GLN A 894     -34.335 -13.902 -18.627  1.00 15.870          C  
ATOM  14134  O   GLN A 894     -35.275 -14.455 -19.196  1.00 16.430          O  
ATOM  14135  CB  GLN A 894     -32.758 -15.288 -17.267  1.00 20.880          C  
ATOM  14136  CG  GLN A 894     -33.779 -16.387 -16.920  1.00 20.880          C  
ATOM  14137  CD  GLN A 894     -33.808 -17.551 -17.891  1.00 20.880          C  
ATOM  14138  OE1 GLN A 894     -32.799 -17.910 -18.517  1.00 20.880          O  
ATOM  14139  NE2 GLN A 894     -34.980 -18.171 -18.005  1.00 20.880          N  
ATOM  14140  H   GLN A 894     -31.217 -13.438 -18.111  1.00 17.500          H  
ATOM  14141  HA  GLN A 894     -32.944 -15.311 -19.401  1.00 18.060          H  
ATOM  14142 1HB  GLN A 894     -31.762 -15.730 -17.256  1.00 25.060          H  
ATOM  14143 2HB  GLN A 894     -32.784 -14.548 -16.466  1.00 25.060          H  
ATOM  14144 1HG  GLN A 894     -33.537 -16.779 -15.935  1.00 25.060          H  
ATOM  14145 2HG  GLN A 894     -34.783 -15.948 -16.899  1.00 25.060          H  
ATOM  14146 1HE2 GLN A 894     -35.079 -18.954 -18.618  1.00 25.060          H  
ATOM  14147 2HE2 GLN A 894     -35.800 -17.842 -17.460  1.00 25.060          H  
ATOM  14148  N   LYS A 895     -34.441 -12.706 -18.039  1.00 16.040          N  
ATOM  14149  CA  LYS A 895     -35.695 -11.974 -18.024  1.00 16.940          C  
ATOM  14150  C   LYS A 895     -36.158 -11.700 -19.446  1.00 17.400          C  
ATOM  14151  O   LYS A 895     -37.339 -11.873 -19.748  1.00 18.130          O  
ATOM  14152  CB  LYS A 895     -35.561 -10.658 -17.252  1.00 23.360          C  
ATOM  14153  CG  LYS A 895     -36.858  -9.850 -17.118  1.00 23.360          C  
ATOM  14154  CD  LYS A 895     -36.624  -8.569 -16.314  1.00 23.360          C  
ATOM  14155  CE  LYS A 895     -37.843  -7.638 -16.336  1.00 23.360          C  
ATOM  14156  NZ  LYS A 895     -39.030  -8.233 -15.636  1.00 23.360          N  
ATOM  14157  H   LYS A 895     -33.636 -12.319 -17.537  1.00 19.250          H  
ATOM  14158  HA  LYS A 895     -36.449 -12.596 -17.536  1.00 20.330          H  
ATOM  14159 1HB  LYS A 895     -35.173 -10.864 -16.254  1.00 28.030          H  
ATOM  14160 2HB  LYS A 895     -34.831 -10.025 -17.755  1.00 28.030          H  
ATOM  14161 1HG  LYS A 895     -37.242  -9.598 -18.098  1.00 28.030          H  
ATOM  14162 2HG  LYS A 895     -37.596 -10.468 -16.612  1.00 28.030          H  
ATOM  14163 1HD  LYS A 895     -36.389  -8.824 -15.280  1.00 28.030          H  
ATOM  14164 2HD  LYS A 895     -35.772  -8.045 -16.739  1.00 28.030          H  
ATOM  14165 1HE  LYS A 895     -37.580  -6.701 -15.844  1.00 28.030          H  
ATOM  14166 2HE  LYS A 895     -38.110  -7.426 -17.373  1.00 28.030          H  
ATOM  14167 1HZ  LYS A 895     -39.802  -7.579 -15.674  1.00 28.030          H  
ATOM  14168 2HZ  LYS A 895     -39.302  -9.095 -16.084  1.00 28.030          H  
ATOM  14169 3HZ  LYS A 895     -38.794  -8.415 -14.670  1.00 28.030          H  
ATOM  14170  N   MET A 896     -35.238 -11.257 -20.314  1.00 17.060          N  
ATOM  14171  CA  MET A 896     -35.585 -10.981 -21.702  1.00 17.620          C  
ATOM  14172  C   MET A 896     -35.947 -12.263 -22.450  1.00 17.730          C  
ATOM  14173  O   MET A 896     -36.883 -12.263 -23.253  1.00 18.440          O  
ATOM  14174  CB  MET A 896     -34.454 -10.216 -22.379  1.00 24.440          C  
ATOM  14175  CG  MET A 896     -34.223  -8.785 -21.812  1.00 24.440          C  
ATOM  14176  SD  MET A 896     -35.655  -7.674 -21.982  1.00 24.440          S  
ATOM  14177  CE  MET A 896     -36.452  -7.749 -20.371  1.00 24.440          C  
ATOM  14178  H   MET A 896     -34.286 -11.084 -19.975  1.00 20.470          H  
ATOM  14179  HA  MET A 896     -36.469 -10.357 -21.722  1.00 21.140          H  
ATOM  14180 1HB  MET A 896     -33.521 -10.775 -22.247  1.00 29.330          H  
ATOM  14181 2HB  MET A 896     -34.646 -10.137 -23.448  1.00 29.330          H  
ATOM  14182 1HG  MET A 896     -33.976  -8.856 -20.754  1.00 29.330          H  
ATOM  14183 2HG  MET A 896     -33.374  -8.327 -22.322  1.00 29.330          H  
ATOM  14184 1HE  MET A 896     -37.315  -7.088 -20.359  1.00 29.330          H  
ATOM  14185 2HE  MET A 896     -36.775  -8.752 -20.168  1.00 29.330          H  
ATOM  14186 3HE  MET A 896     -35.757  -7.442 -19.607  1.00 29.330          H  
ATOM  14187  N   LYS A 897     -35.256 -13.378 -22.174  1.00 17.110          N  
ATOM  14188  CA  LYS A 897     -35.625 -14.625 -22.836  1.00 17.300          C  
ATOM  14189  C   LYS A 897     -37.063 -14.974 -22.476  1.00 17.890          C  
ATOM  14190  O   LYS A 897     -37.840 -15.377 -23.355  1.00 18.420          O  
ATOM  14191  CB  LYS A 897     -34.704 -15.777 -22.414  1.00 24.140          C  
ATOM  14192  CG  LYS A 897     -33.284 -15.721 -22.963  1.00 24.140          C  
ATOM  14193  CD  LYS A 897     -32.430 -16.863 -22.396  1.00 24.140          C  
ATOM  14194  CE  LYS A 897     -30.991 -16.792 -22.889  1.00 24.140          C  
ATOM  14195  NZ  LYS A 897     -30.138 -17.853 -22.269  1.00 24.140          N  
ATOM  14196  H   LYS A 897     -34.443 -13.339 -21.551  1.00 20.530          H  
ATOM  14197  HA  LYS A 897     -35.565 -14.486 -23.914  1.00 20.760          H  
ATOM  14198 1HB  LYS A 897     -34.631 -15.794 -21.327  1.00 28.970          H  
ATOM  14199 2HB  LYS A 897     -35.147 -16.722 -22.720  1.00 28.970          H  
ATOM  14200 1HG  LYS A 897     -33.324 -15.815 -24.047  1.00 28.970          H  
ATOM  14201 2HG  LYS A 897     -32.832 -14.772 -22.726  1.00 28.970          H  
ATOM  14202 1HD  LYS A 897     -32.431 -16.811 -21.305  1.00 28.970          H  
ATOM  14203 2HD  LYS A 897     -32.858 -17.818 -22.694  1.00 28.970          H  
ATOM  14204 1HE  LYS A 897     -30.982 -16.919 -23.971  1.00 28.970          H  
ATOM  14205 2HE  LYS A 897     -30.574 -15.814 -22.643  1.00 28.970          H  
ATOM  14206 1HZ  LYS A 897     -29.194 -17.777 -22.623  1.00 28.970          H  
ATOM  14207 2HZ  LYS A 897     -30.129 -17.731 -21.262  1.00 28.970          H  
ATOM  14208 3HZ  LYS A 897     -30.508 -18.765 -22.495  1.00 28.970          H  
ATOM  14209  N   GLU A 898     -37.403 -14.811 -21.185  1.00 17.890          N  
ATOM  14210  CA  GLU A 898     -38.736 -15.067 -20.668  1.00 18.570          C  
ATOM  14211  C   GLU A 898     -39.749 -14.084 -21.215  1.00 19.350          C  
ATOM  14212  O   GLU A 898     -40.861 -14.467 -21.547  1.00 19.990          O  
ATOM  14213  CB  GLU A 898     -38.743 -15.038 -19.149  1.00 25.730          C  
ATOM  14214  CG  GLU A 898     -38.025 -16.210 -18.519  1.00 25.730          C  
ATOM  14215  CD  GLU A 898     -38.041 -16.175 -17.041  1.00 25.730          C  
ATOM  14216  OE1 GLU A 898     -38.669 -15.287 -16.493  1.00 25.730          O  
ATOM  14217  OE2 GLU A 898     -37.385 -17.007 -16.449  1.00 25.730          O  
ATOM  14218  H   GLU A 898     -36.677 -14.519 -20.522  1.00 21.470          H  
ATOM  14219  HA  GLU A 898     -39.034 -16.065 -20.983  1.00 22.280          H  
ATOM  14220 1HB  GLU A 898     -38.238 -14.137 -18.810  1.00 30.870          H  
ATOM  14221 2HB  GLU A 898     -39.755 -14.989 -18.793  1.00 30.870          H  
ATOM  14222 1HG  GLU A 898     -38.501 -17.128 -18.857  1.00 30.870          H  
ATOM  14223 2HG  GLU A 898     -37.001 -16.222 -18.870  1.00 30.870          H  
ATOM  14224  N   LEU A 899     -39.381 -12.814 -21.372  1.00 19.380          N  
ATOM  14225  CA  LEU A 899     -40.325 -11.846 -21.909  1.00 20.210          C  
ATOM  14226  C   LEU A 899     -40.861 -12.380 -23.213  1.00 20.480          C  
ATOM  14227  O   LEU A 899     -42.077 -12.497 -23.409  1.00 21.230          O  
ATOM  14228  CB  LEU A 899     -39.612 -10.491 -22.150  1.00 27.960          C  
ATOM  14229  CG  LEU A 899     -40.461  -9.256 -22.643  1.00 27.960          C  
ATOM  14230  CD1 LEU A 899     -39.774  -7.988 -22.153  1.00 27.960          C  
ATOM  14231  CD2 LEU A 899     -40.533  -9.211 -24.219  1.00 27.960          C  
ATOM  14232  H   LEU A 899     -38.468 -12.508 -21.033  1.00 23.260          H  
ATOM  14233  HA  LEU A 899     -41.146 -11.719 -21.206  1.00 24.250          H  
ATOM  14234 1HB  LEU A 899     -39.119 -10.207 -21.219  1.00 33.550          H  
ATOM  14235 2HB  LEU A 899     -38.833 -10.649 -22.891  1.00 33.550          H  
ATOM  14236  HG  LEU A 899     -41.468  -9.306 -22.224  1.00 33.550          H  
ATOM  14237 1HD1 LEU A 899     -40.346  -7.118 -22.473  1.00 33.550          H  
ATOM  14238 2HD1 LEU A 899     -39.716  -7.997 -21.064  1.00 33.550          H  
ATOM  14239 3HD1 LEU A 899     -38.768  -7.938 -22.568  1.00 33.550          H  
ATOM  14240 1HD2 LEU A 899     -41.098  -8.336 -24.532  1.00 33.550          H  
ATOM  14241 2HD2 LEU A 899     -39.526  -9.146 -24.622  1.00 33.550          H  
ATOM  14242 3HD2 LEU A 899     -41.017 -10.092 -24.621  1.00 33.550          H  
ATOM  14243  N   TYR A 900     -39.947 -12.772 -24.086  1.00 19.920          N  
ATOM  14244  CA  TYR A 900     -40.360 -13.247 -25.379  1.00 20.250          C  
ATOM  14245  C   TYR A 900     -41.032 -14.611 -25.334  1.00 20.590          C  
ATOM  14246  O   TYR A 900     -42.100 -14.781 -25.926  1.00 21.310          O  
ATOM  14247  CB  TYR A 900     -39.148 -13.266 -26.298  1.00 28.220          C  
ATOM  14248  CG  TYR A 900     -38.772 -11.908 -26.841  1.00 28.220          C  
ATOM  14249  CD1 TYR A 900     -37.820 -11.117 -26.212  1.00 28.220          C  
ATOM  14250  CD2 TYR A 900     -39.373 -11.466 -27.985  1.00 28.220          C  
ATOM  14251  CE1 TYR A 900     -37.491  -9.891 -26.720  1.00 28.220          C  
ATOM  14252  CE2 TYR A 900     -39.039 -10.251 -28.505  1.00 28.220          C  
ATOM  14253  CZ  TYR A 900     -38.100  -9.459 -27.862  1.00 28.220          C  
ATOM  14254  OH  TYR A 900     -37.765  -8.248 -28.363  1.00 28.220          O  
ATOM  14255  H   TYR A 900     -38.952 -12.687 -23.842  1.00 23.900          H  
ATOM  14256  HA  TYR A 900     -41.087 -12.540 -25.781  1.00 24.300          H  
ATOM  14257 1HB  TYR A 900     -38.291 -13.660 -25.744  1.00 33.860          H  
ATOM  14258 2HB  TYR A 900     -39.329 -13.925 -27.117  1.00 33.860          H  
ATOM  14259  HD1 TYR A 900     -37.342 -11.455 -25.324  1.00 33.860          H  
ATOM  14260  HD2 TYR A 900     -40.109 -12.092 -28.477  1.00 33.860          H  
ATOM  14261  HE1 TYR A 900     -36.746  -9.269 -26.220  1.00 33.860          H  
ATOM  14262  HE2 TYR A 900     -39.519  -9.912 -29.422  1.00 33.860          H  
ATOM  14263  HH  TYR A 900     -38.186  -8.127 -29.216  1.00 33.860          H  
ATOM  14264  N   GLN A 901     -40.472 -15.582 -24.607  1.00 20.170          N  
ATOM  14265  CA  GLN A 901     -41.100 -16.895 -24.630  1.00 20.600          C  
ATOM  14266  C   GLN A 901     -42.467 -16.900 -23.965  1.00 21.420          C  
ATOM  14267  O   GLN A 901     -43.360 -17.608 -24.427  1.00 22.050          O  
ATOM  14268  CB  GLN A 901     -40.216 -17.960 -23.990  1.00 28.670          C  
ATOM  14269  CG  GLN A 901     -40.769 -19.405 -24.141  1.00 28.670          C  
ATOM  14270  CD  GLN A 901     -40.872 -19.849 -25.616  1.00 28.670          C  
ATOM  14271  OE1 GLN A 901     -39.932 -19.620 -26.391  1.00 28.670          O  
ATOM  14272  NE2 GLN A 901     -41.976 -20.491 -26.002  1.00 28.670          N  
ATOM  14273  H   GLN A 901     -39.594 -15.428 -24.101  1.00 24.200          H  
ATOM  14274  HA  GLN A 901     -41.240 -17.171 -25.675  1.00 24.720          H  
ATOM  14275 1HB  GLN A 901     -39.220 -17.916 -24.429  1.00 34.400          H  
ATOM  14276 2HB  GLN A 901     -40.111 -17.743 -22.926  1.00 34.400          H  
ATOM  14277 1HG  GLN A 901     -40.094 -20.087 -23.633  1.00 34.400          H  
ATOM  14278 2HG  GLN A 901     -41.767 -19.478 -23.694  1.00 34.400          H  
ATOM  14279 1HE2 GLN A 901     -42.072 -20.805 -26.941  1.00 34.400          H  
ATOM  14280 2HE2 GLN A 901     -42.751 -20.688 -25.340  1.00 34.400          H  
ATOM  14281  N   LYS A 902     -42.647 -16.139 -22.883  1.00 21.510          N  
ATOM  14282  CA  LYS A 902     -43.931 -16.112 -22.209  1.00 22.390          C  
ATOM  14283  C   LYS A 902     -44.979 -15.514 -23.129  1.00 23.000          C  
ATOM  14284  O   LYS A 902     -46.088 -16.047 -23.207  1.00 23.740          O  
ATOM  14285  CB  LYS A 902     -43.839 -15.379 -20.873  1.00 30.990          C  
ATOM  14286  CG  LYS A 902     -43.054 -16.178 -19.805  1.00 30.990          C  
ATOM  14287  CD  LYS A 902     -42.920 -15.423 -18.488  1.00 30.990          C  
ATOM  14288  CE  LYS A 902     -42.125 -16.240 -17.455  1.00 30.990          C  
ATOM  14289  NZ  LYS A 902     -41.889 -15.475 -16.197  1.00 30.990          N  
ATOM  14290  H   LYS A 902     -41.888 -15.570 -22.516  1.00 25.810          H  
ATOM  14291  HA  LYS A 902     -44.227 -17.141 -21.999  1.00 26.870          H  
ATOM  14292 1HB  LYS A 902     -43.345 -14.415 -21.019  1.00 37.190          H  
ATOM  14293 2HB  LYS A 902     -44.839 -15.181 -20.493  1.00 37.190          H  
ATOM  14294 1HG  LYS A 902     -43.561 -17.127 -19.625  1.00 37.190          H  
ATOM  14295 2HG  LYS A 902     -42.055 -16.392 -20.189  1.00 37.190          H  
ATOM  14296 1HD  LYS A 902     -42.400 -14.479 -18.669  1.00 37.190          H  
ATOM  14297 2HD  LYS A 902     -43.908 -15.206 -18.087  1.00 37.190          H  
ATOM  14298 1HE  LYS A 902     -42.673 -17.150 -17.217  1.00 37.190          H  
ATOM  14299 2HE  LYS A 902     -41.167 -16.516 -17.884  1.00 37.190          H  
ATOM  14300 1HZ  LYS A 902     -41.350 -16.044 -15.553  1.00 37.190          H  
ATOM  14301 2HZ  LYS A 902     -41.367 -14.630 -16.410  1.00 37.190          H  
ATOM  14302 3HZ  LYS A 902     -42.770 -15.227 -15.776  1.00 37.190          H  
ATOM  14303  N   GLN A 903     -44.630 -14.448 -23.875  1.00 22.740          N  
ATOM  14304  CA  GLN A 903     -45.598 -13.883 -24.804  1.00 23.400          C  
ATOM  14305  C   GLN A 903     -45.987 -14.928 -25.834  1.00 23.610          C  
ATOM  14306  O   GLN A 903     -47.175 -15.101 -26.117  1.00 24.370          O  
ATOM  14307  CB  GLN A 903     -45.018 -12.667 -25.529  1.00 32.500          C  
ATOM  14308  CG  GLN A 903     -44.844 -11.425 -24.675  1.00 32.500          C  
ATOM  14309  CD  GLN A 903     -44.105 -10.313 -25.419  1.00 32.500          C  
ATOM  14310  OE1 GLN A 903     -43.596 -10.524 -26.529  1.00 32.500          O  
ATOM  14311  NE2 GLN A 903     -44.048  -9.139 -24.808  1.00 32.500          N  
ATOM  14312  H   GLN A 903     -43.717 -13.991 -23.754  1.00 27.290          H  
ATOM  14313  HA  GLN A 903     -46.488 -13.591 -24.252  1.00 28.080          H  
ATOM  14314 1HB  GLN A 903     -44.029 -12.929 -25.913  1.00 39.000          H  
ATOM  14315 2HB  GLN A 903     -45.639 -12.428 -26.381  1.00 39.000          H  
ATOM  14316 1HG  GLN A 903     -45.833 -11.053 -24.417  1.00 39.000          H  
ATOM  14317 2HG  GLN A 903     -44.304 -11.670 -23.773  1.00 39.000          H  
ATOM  14318 1HE2 GLN A 903     -43.579  -8.366 -25.232  1.00 39.000          H  
ATOM  14319 2HE2 GLN A 903     -44.475  -9.021 -23.909  1.00 39.000          H  
ATOM  14320  N   VAL A 904     -45.005 -15.696 -26.316  1.00 22.990          N  
ATOM  14321  CA  VAL A 904     -45.292 -16.727 -27.290  1.00 23.220          C  
ATOM  14322  C   VAL A 904     -46.200 -17.797 -26.745  1.00 23.790          C  
ATOM  14323  O   VAL A 904     -47.170 -18.176 -27.404  1.00 24.410          O  
ATOM  14324  CB  VAL A 904     -44.003 -17.402 -27.778  1.00 32.420          C  
ATOM  14325  CG1 VAL A 904     -44.312 -18.653 -28.643  1.00 32.420          C  
ATOM  14326  CG2 VAL A 904     -43.243 -16.412 -28.542  1.00 32.420          C  
ATOM  14327  H   VAL A 904     -44.034 -15.495 -26.044  1.00 27.590          H  
ATOM  14328  HA  VAL A 904     -45.777 -16.245 -28.131  1.00 27.860          H  
ATOM  14329  HB  VAL A 904     -43.414 -17.726 -26.926  1.00 38.900          H  
ATOM  14330 1HG1 VAL A 904     -43.380 -19.095 -28.974  1.00 38.900          H  
ATOM  14331 2HG1 VAL A 904     -44.858 -19.394 -28.059  1.00 38.900          H  
ATOM  14332 3HG1 VAL A 904     -44.907 -18.385 -29.488  1.00 38.900          H  
ATOM  14333 1HG2 VAL A 904     -42.340 -16.838 -28.873  1.00 38.900          H  
ATOM  14334 2HG2 VAL A 904     -43.811 -16.095 -29.351  1.00 38.900          H  
ATOM  14335 3HG2 VAL A 904     -43.022 -15.561 -27.935  1.00 38.900          H  
ATOM  14336  N   ASP A 905     -45.902 -18.304 -25.548  1.00 23.640          N  
ATOM  14337  CA  ASP A 905     -46.725 -19.363 -24.999  1.00 24.250          C  
ATOM  14338  C   ASP A 905     -48.156 -18.901 -24.851  1.00 25.070          C  
ATOM  14339  O   ASP A 905     -49.085 -19.649 -25.170  1.00 25.720          O  
ATOM  14340  CB  ASP A 905     -46.216 -19.802 -23.620  1.00 33.710          C  
ATOM  14341  CG  ASP A 905     -44.901 -20.610 -23.634  1.00 33.710          C  
ATOM  14342  OD1 ASP A 905     -44.494 -21.076 -24.675  1.00 33.710          O  
ATOM  14343  OD2 ASP A 905     -44.331 -20.771 -22.582  1.00 33.710          O  
ATOM  14344  H   ASP A 905     -45.075 -17.972 -25.045  1.00 28.370          H  
ATOM  14345  HA  ASP A 905     -46.699 -20.212 -25.680  1.00 29.100          H  
ATOM  14346 1HB  ASP A 905     -46.055 -18.907 -23.012  1.00 40.450          H  
ATOM  14347 2HB  ASP A 905     -46.985 -20.388 -23.128  1.00 40.450          H  
ATOM  14348  N   LEU A 906     -48.355 -17.662 -24.395  1.00 25.100          N  
ATOM  14349  CA  LEU A 906     -49.710 -17.189 -24.209  1.00 25.930          C  
ATOM  14350  C   LEU A 906     -50.433 -17.003 -25.527  1.00 26.310          C  
ATOM  14351  O   LEU A 906     -51.568 -17.462 -25.672  1.00 27.050          O  
ATOM  14352  CB  LEU A 906     -49.694 -15.849 -23.475  1.00 35.970          C  
ATOM  14353  CG  LEU A 906     -49.199 -15.855 -22.004  1.00 35.970          C  
ATOM  14354  CD1 LEU A 906     -49.098 -14.414 -21.539  1.00 35.970          C  
ATOM  14355  CD2 LEU A 906     -50.127 -16.663 -21.109  1.00 35.970          C  
ATOM  14356  H   LEU A 906     -47.554 -17.080 -24.123  1.00 30.120          H  
ATOM  14357  HA  LEU A 906     -50.259 -17.928 -23.637  1.00 31.120          H  
ATOM  14358 1HB  LEU A 906     -49.039 -15.175 -24.033  1.00 43.160          H  
ATOM  14359 2HB  LEU A 906     -50.694 -15.438 -23.496  1.00 43.160          H  
ATOM  14360  HG  LEU A 906     -48.207 -16.294 -21.959  1.00 43.160          H  
ATOM  14361 1HD1 LEU A 906     -48.725 -14.390 -20.516  1.00 43.160          H  
ATOM  14362 2HD1 LEU A 906     -48.406 -13.873 -22.187  1.00 43.160          H  
ATOM  14363 3HD1 LEU A 906     -50.076 -13.943 -21.579  1.00 43.160          H  
ATOM  14364 1HD2 LEU A 906     -49.746 -16.638 -20.090  1.00 43.160          H  
ATOM  14365 2HD2 LEU A 906     -51.102 -16.242 -21.129  1.00 43.160          H  
ATOM  14366 3HD2 LEU A 906     -50.173 -17.692 -21.440  1.00 43.160          H  
ATOM  14367  N   MET A 907     -49.768 -16.418 -26.532  1.00 25.830          N  
ATOM  14368  CA  MET A 907     -50.479 -16.193 -27.776  1.00 26.230          C  
ATOM  14369  C   MET A 907     -50.801 -17.507 -28.437  1.00 26.560          C  
ATOM  14370  O   MET A 907     -51.875 -17.676 -29.023  1.00 27.300          O  
ATOM  14371  CB  MET A 907     -49.676 -15.362 -28.770  1.00 36.560          C  
ATOM  14372  CG  MET A 907     -49.356 -13.934 -28.396  1.00 36.560          C  
ATOM  14373  SD  MET A 907     -50.753 -12.879 -28.034  1.00 36.560          S  
ATOM  14374  CE  MET A 907     -50.718 -12.904 -26.234  1.00 36.560          C  
ATOM  14375  H   MET A 907     -48.808 -16.081 -26.403  1.00 31.000          H  
ATOM  14376  HA  MET A 907     -51.415 -15.692 -27.553  1.00 31.480          H  
ATOM  14377 1HB  MET A 907     -48.718 -15.852 -28.912  1.00 43.870          H  
ATOM  14378 2HB  MET A 907     -50.182 -15.351 -29.738  1.00 43.870          H  
ATOM  14379 1HG  MET A 907     -48.672 -13.897 -27.571  1.00 43.870          H  
ATOM  14380 2HG  MET A 907     -48.869 -13.530 -29.259  1.00 43.870          H  
ATOM  14381 1HE  MET A 907     -51.519 -12.278 -25.855  1.00 43.870          H  
ATOM  14382 2HE  MET A 907     -50.850 -13.915 -25.870  1.00 43.870          H  
ATOM  14383 3HE  MET A 907     -49.761 -12.516 -25.884  1.00 43.870          H  
ATOM  14384  N   ALA A 908     -49.873 -18.465 -28.369  1.00 26.090          N  
ATOM  14385  CA  ALA A 908     -50.122 -19.733 -29.013  1.00 26.440          C  
ATOM  14386  C   ALA A 908     -51.305 -20.447 -28.364  1.00 27.200          C  
ATOM  14387  O   ALA A 908     -52.228 -20.886 -29.052  1.00 27.820          O  
ATOM  14388  CB  ALA A 908     -48.871 -20.586 -28.944  1.00 36.880          C  
ATOM  14389  H   ALA A 908     -48.978 -18.305 -27.895  1.00 31.310          H  
ATOM  14390  HA  ALA A 908     -50.371 -19.541 -30.056  1.00 31.730          H  
ATOM  14391 1HB  ALA A 908     -49.044 -21.533 -29.449  1.00 44.250          H  
ATOM  14392 2HB  ALA A 908     -48.048 -20.055 -29.426  1.00 44.250          H  
ATOM  14393 3HB  ALA A 908     -48.615 -20.768 -27.897  1.00 44.250          H  
ATOM  14394  N   ARG A 909     -51.331 -20.477 -27.028  1.00 27.220          N  
ATOM  14395  CA  ARG A 909     -52.387 -21.151 -26.278  1.00 27.970          C  
ATOM  14396  C   ARG A 909     -53.749 -20.528 -26.520  1.00 28.730          C  
ATOM  14397  O   ARG A 909     -54.767 -21.220 -26.590  1.00 29.470          O  
ATOM  14398  CB  ARG A 909     -52.055 -21.119 -24.798  1.00 38.860          C  
ATOM  14399  CG  ARG A 909     -50.889 -22.025 -24.404  1.00 38.860          C  
ATOM  14400  CD  ARG A 909     -50.463 -21.813 -23.003  1.00 38.860          C  
ATOM  14401  NE  ARG A 909     -49.288 -22.617 -22.676  1.00 38.860          N  
ATOM  14402  CZ  ARG A 909     -48.528 -22.476 -21.568  1.00 38.860          C  
ATOM  14403  NH1 ARG A 909     -48.827 -21.562 -20.665  1.00 38.860          N  
ATOM  14404  NH2 ARG A 909     -47.475 -23.257 -21.393  1.00 38.860          N  
ATOM  14405  H   ARG A 909     -50.551 -20.067 -26.507  1.00 32.660          H  
ATOM  14406  HA  ARG A 909     -52.421 -22.190 -26.601  1.00 33.560          H  
ATOM  14407 1HB  ARG A 909     -51.790 -20.096 -24.515  1.00 46.630          H  
ATOM  14408 2HB  ARG A 909     -52.928 -21.406 -24.217  1.00 46.630          H  
ATOM  14409 1HG  ARG A 909     -51.208 -23.061 -24.496  1.00 46.630          H  
ATOM  14410 2HG  ARG A 909     -50.043 -21.864 -25.062  1.00 46.630          H  
ATOM  14411 1HD  ARG A 909     -50.213 -20.759 -22.868  1.00 46.630          H  
ATOM  14412 2HD  ARG A 909     -51.272 -22.092 -22.329  1.00 46.630          H  
ATOM  14413  HE  ARG A 909     -49.017 -23.332 -23.341  1.00 46.630          H  
ATOM  14414 1HH1 ARG A 909     -49.629 -20.966 -20.794  1.00 46.630          H  
ATOM  14415 2HH1 ARG A 909     -48.252 -21.459 -19.840  1.00 46.630          H  
ATOM  14416 1HH2 ARG A 909     -47.239 -23.953 -22.089  1.00 46.630          H  
ATOM  14417 2HH2 ARG A 909     -46.895 -23.154 -20.574  1.00 46.630          H  
ATOM  14418  N   TRP A 910     -53.762 -19.212 -26.670  1.00 28.610          N  
ATOM  14419  CA  TRP A 910     -54.974 -18.451 -26.877  1.00 29.370          C  
ATOM  14420  C   TRP A 910     -55.413 -18.344 -28.347  1.00 29.620          C  
ATOM  14421  O   TRP A 910     -56.451 -17.730 -28.627  1.00 30.370          O  
ATOM  14422  CB  TRP A 910     -54.759 -17.043 -26.330  1.00 40.810          C  
ATOM  14423  CG  TRP A 910     -54.512 -16.960 -24.864  1.00 40.810          C  
ATOM  14424  CD1 TRP A 910     -54.719 -17.921 -23.917  1.00 40.810          C  
ATOM  14425  CD2 TRP A 910     -53.984 -15.812 -24.162  1.00 40.810          C  
ATOM  14426  NE1 TRP A 910     -54.370 -17.445 -22.684  1.00 40.810          N  
ATOM  14427  CE2 TRP A 910     -53.922 -16.154 -22.816  1.00 40.810          C  
ATOM  14428  CE3 TRP A 910     -53.569 -14.541 -24.564  1.00 40.810          C  
ATOM  14429  CZ2 TRP A 910     -53.471 -15.270 -21.862  1.00 40.810          C  
ATOM  14430  CZ3 TRP A 910     -53.112 -13.657 -23.600  1.00 40.810          C  
ATOM  14431  CH2 TRP A 910     -53.067 -14.013 -22.287  1.00 40.810          C  
ATOM  14432  H   TRP A 910     -52.881 -18.698 -26.556  1.00 34.330          H  
ATOM  14433  HA  TRP A 910     -55.776 -18.933 -26.325  1.00 35.240          H  
ATOM  14434 1HB  TRP A 910     -53.892 -16.604 -26.828  1.00 48.980          H  
ATOM  14435 2HB  TRP A 910     -55.626 -16.430 -26.553  1.00 48.980          H  
ATOM  14436  HD1 TRP A 910     -55.108 -18.919 -24.105  1.00 48.980          H  
ATOM  14437  HE1 TRP A 910     -54.433 -17.959 -21.819  1.00 48.980          H  
ATOM  14438  HE3 TRP A 910     -53.606 -14.251 -25.610  1.00 48.980          H  
ATOM  14439  HZ2 TRP A 910     -53.425 -15.534 -20.806  1.00 48.980          H  
ATOM  14440  HZ3 TRP A 910     -52.793 -12.668 -23.915  1.00 48.980          H  
ATOM  14441  HH2 TRP A 910     -52.703 -13.293 -21.556  1.00 48.980          H  
ATOM  14442  N   GLY A 911     -54.607 -18.858 -29.294  1.00 29.050          N  
ATOM  14443  CA  GLY A 911     -54.931 -18.733 -30.717  1.00 29.300          C  
ATOM  14444  C   GLY A 911     -54.810 -17.290 -31.239  1.00 29.180          C  
ATOM  14445  O   GLY A 911     -55.546 -16.892 -32.145  1.00 29.550          O  
ATOM  14446  H   GLY A 911     -53.786 -19.416 -29.032  1.00 34.860          H  
ATOM  14447 1HA  GLY A 911     -54.261 -19.380 -31.284  1.00 35.160          H  
ATOM  14448 2HA  GLY A 911     -55.942 -19.097 -30.885  1.00 35.160          H  
ATOM  14449  N   GLN A 912     -53.924 -16.495 -30.643  1.00 28.750          N  
ATOM  14450  CA  GLN A 912     -53.777 -15.085 -30.988  1.00 28.700          C  
ATOM  14451  C   GLN A 912     -52.594 -14.784 -31.912  1.00 27.950          C  
ATOM  14452  O   GLN A 912     -51.660 -15.579 -31.998  1.00 27.390          O  
ATOM  14453  CB  GLN A 912     -53.631 -14.301 -29.685  1.00 40.200          C  
ATOM  14454  CG  GLN A 912     -54.793 -14.454 -28.775  1.00 40.200          C  
ATOM  14455  CD  GLN A 912     -56.046 -13.945 -29.359  1.00 40.200          C  
ATOM  14456  OE1 GLN A 912     -56.129 -12.778 -29.758  1.00 40.200          O  
ATOM  14457  NE2 GLN A 912     -57.044 -14.814 -29.434  1.00 40.200          N  
ATOM  14458  H   GLN A 912     -53.304 -16.899 -29.936  1.00 34.500          H  
ATOM  14459  HA  GLN A 912     -54.694 -14.786 -31.486  1.00 34.440          H  
ATOM  14460 1HB  GLN A 912     -52.788 -14.700 -29.156  1.00 48.240          H  
ATOM  14461 2HB  GLN A 912     -53.430 -13.253 -29.856  1.00 48.240          H  
ATOM  14462 1HG  GLN A 912     -54.935 -15.496 -28.611  1.00 48.240          H  
ATOM  14463 2HG  GLN A 912     -54.600 -13.941 -27.838  1.00 48.240          H  
ATOM  14464 1HE2 GLN A 912     -57.922 -14.541 -29.827  1.00 48.240          H  
ATOM  14465 2HE2 GLN A 912     -56.915 -15.787 -29.107  1.00 48.240          H  
ATOM  14466  N   PRO A 913     -52.626 -13.661 -32.655  1.00 27.980          N  
ATOM  14467  CA  PRO A 913     -51.531 -13.158 -33.459  1.00 27.360          C  
ATOM  14468  C   PRO A 913     -50.436 -12.658 -32.513  1.00 26.930          C  
ATOM  14469  O   PRO A 913     -50.761 -12.283 -31.391  1.00 27.290          O  
ATOM  14470  CB  PRO A 913     -52.181 -12.022 -34.260  1.00 41.040          C  
ATOM  14471  CG  PRO A 913     -53.344 -11.570 -33.408  1.00 41.040          C  
ATOM  14472  CD  PRO A 913     -53.860 -12.830 -32.742  1.00 41.040          C  
ATOM  14473  HA  PRO A 913     -51.206 -13.971 -34.111  1.00 32.830          H  
ATOM  14474 1HB  PRO A 913     -51.448 -11.213 -34.420  1.00 49.250          H  
ATOM  14475 2HB  PRO A 913     -52.485 -12.381 -35.254  1.00 49.250          H  
ATOM  14476 1HG  PRO A 913     -52.994 -10.826 -32.668  1.00 49.250          H  
ATOM  14477 2HG  PRO A 913     -54.103 -11.068 -34.026  1.00 49.250          H  
ATOM  14478 1HD  PRO A 913     -54.257 -12.546 -31.770  1.00 49.250          H  
ATOM  14479 2HD  PRO A 913     -54.617 -13.322 -33.372  1.00 49.250          H  
ATOM  14480  N   PRO A 914     -49.168 -12.592 -32.940  1.00 26.210          N  
ATOM  14481  CA  PRO A 914     -48.049 -12.071 -32.176  1.00 25.770          C  
ATOM  14482  C   PRO A 914     -48.295 -10.632 -31.730  1.00 25.950          C  
ATOM  14483  O   PRO A 914     -48.945  -9.884 -32.462  1.00 26.250          O  
ATOM  14484  CB  PRO A 914     -46.921 -12.103 -33.206  1.00 38.660          C  
ATOM  14485  CG  PRO A 914     -47.306 -13.158 -34.186  1.00 38.660          C  
ATOM  14486  CD  PRO A 914     -48.803 -13.089 -34.279  1.00 38.660          C  
ATOM  14487  HA  PRO A 914     -47.872 -12.751 -31.340  1.00 30.920          H  
ATOM  14488 1HB  PRO A 914     -46.787 -11.111 -33.656  1.00 46.390          H  
ATOM  14489 2HB  PRO A 914     -46.008 -12.344 -32.712  1.00 46.390          H  
ATOM  14490 1HG  PRO A 914     -46.804 -12.967 -35.145  1.00 46.390          H  
ATOM  14491 2HG  PRO A 914     -46.952 -14.128 -33.840  1.00 46.390          H  
ATOM  14492 1HD  PRO A 914     -49.134 -12.389 -35.062  1.00 46.390          H  
ATOM  14493 2HD  PRO A 914     -49.143 -14.113 -34.447  1.00 46.390          H  
ATOM  14494  N   PRO A 915     -47.767 -10.201 -30.570  1.00 25.880          N  
ATOM  14495  CA  PRO A 915     -47.885  -8.865 -30.040  1.00 26.020          C  
ATOM  14496  C   PRO A 915     -46.876  -7.987 -30.752  1.00 25.440          C  
ATOM  14497  O   PRO A 915     -45.890  -8.529 -31.255  1.00 24.790          O  
ATOM  14498  CB  PRO A 915     -47.474  -9.055 -28.584  1.00 39.030          C  
ATOM  14499  CG  PRO A 915     -46.447 -10.168 -28.649  1.00 39.030          C  
ATOM  14500  CD  PRO A 915     -46.925 -11.087 -29.756  1.00 39.030          C  
ATOM  14501  HA  PRO A 915     -48.923  -8.531 -30.136  1.00 31.220          H  
ATOM  14502 1HB  PRO A 915     -47.051  -8.115 -28.183  1.00 46.840          H  
ATOM  14503 2HB  PRO A 915     -48.352  -9.310 -27.971  1.00 46.840          H  
ATOM  14504 1HG  PRO A 915     -45.444  -9.755 -28.840  1.00 46.840          H  
ATOM  14505 2HG  PRO A 915     -46.392 -10.667 -27.684  1.00 46.840          H  
ATOM  14506 1HD  PRO A 915     -46.075 -11.443 -30.342  1.00 46.840          H  
ATOM  14507 2HD  PRO A 915     -47.486 -11.886 -29.319  1.00 46.840          H  
ATOM  14508  N   PRO A 916     -47.070  -6.667 -30.819  1.00 25.720          N  
ATOM  14509  CA  PRO A 916     -46.047  -5.707 -31.164  1.00 25.300          C  
ATOM  14510  C   PRO A 916     -44.964  -5.773 -30.098  1.00 24.610          C  
ATOM  14511  O   PRO A 916     -45.281  -5.866 -28.910  1.00 24.610          O  
ATOM  14512  CB  PRO A 916     -46.800  -4.370 -31.122  1.00 37.950          C  
ATOM  14513  CG  PRO A 916     -48.262  -4.743 -31.319  1.00 37.950          C  
ATOM  14514  CD  PRO A 916     -48.413  -6.095 -30.642  1.00 37.950          C  
ATOM  14515  HA  PRO A 916     -45.642  -5.932 -32.163  1.00 30.360          H  
ATOM  14516 1HB  PRO A 916     -46.617  -3.861 -30.162  1.00 45.540          H  
ATOM  14517 2HB  PRO A 916     -46.423  -3.704 -31.912  1.00 45.540          H  
ATOM  14518 1HG  PRO A 916     -48.911  -3.971 -30.873  1.00 45.540          H  
ATOM  14519 2HG  PRO A 916     -48.507  -4.778 -32.392  1.00 45.540          H  
ATOM  14520 1HD  PRO A 916     -48.654  -5.987 -29.573  1.00 45.540          H  
ATOM  14521 2HD  PRO A 916     -49.171  -6.667 -31.199  1.00 45.540          H  
ATOM  14522  N   VAL A 917     -43.710  -5.686 -30.502  1.00 24.110          N  
ATOM  14523  CA  VAL A 917     -42.598  -5.670 -29.567  1.00 23.570          C  
ATOM  14524  C   VAL A 917     -41.633  -4.571 -30.002  1.00 23.500          C  
ATOM  14525  O   VAL A 917     -41.265  -4.550 -31.171  1.00 23.510          O  
ATOM  14526  CB  VAL A 917     -41.872  -7.020 -29.527  1.00 33.210          C  
ATOM  14527  CG1 VAL A 917     -40.741  -6.936 -28.571  1.00 33.210          C  
ATOM  14528  CG2 VAL A 917     -42.843  -8.146 -29.097  1.00 33.210          C  
ATOM  14529  H   VAL A 917     -43.522  -5.576 -31.489  1.00 28.930          H  
ATOM  14530  HA  VAL A 917     -42.988  -5.501 -28.572  1.00 28.280          H  
ATOM  14531  HB  VAL A 917     -41.465  -7.234 -30.495  1.00 39.860          H  
ATOM  14532 1HG1 VAL A 917     -40.256  -7.858 -28.551  1.00 39.860          H  
ATOM  14533 2HG1 VAL A 917     -40.031  -6.165 -28.873  1.00 39.860          H  
ATOM  14534 3HG1 VAL A 917     -41.121  -6.714 -27.580  1.00 39.860          H  
ATOM  14535 1HG2 VAL A 917     -42.313  -9.095 -29.061  1.00 39.860          H  
ATOM  14536 2HG2 VAL A 917     -43.241  -7.923 -28.107  1.00 39.860          H  
ATOM  14537 3HG2 VAL A 917     -43.666  -8.225 -29.792  1.00 39.860          H  
ATOM  14538  N   PRO A 918     -41.283  -3.595 -29.160  1.00 23.520          N  
ATOM  14539  CA  PRO A 918     -40.331  -2.553 -29.492  1.00 23.550          C  
ATOM  14540  C   PRO A 918     -38.926  -3.075 -29.824  1.00 23.170          C  
ATOM  14541  O   PRO A 918     -38.344  -3.844 -29.063  1.00 22.540          O  
ATOM  14542  CB  PRO A 918     -40.283  -1.748 -28.183  1.00 35.330          C  
ATOM  14543  CG  PRO A 918     -41.619  -2.010 -27.511  1.00 35.330          C  
ATOM  14544  CD  PRO A 918     -41.948  -3.437 -27.851  1.00 35.330          C  
ATOM  14545  HA  PRO A 918     -40.726  -1.950 -30.318  1.00 28.260          H  
ATOM  14546 1HB  PRO A 918     -39.434  -2.062 -27.566  1.00 42.390          H  
ATOM  14547 2HB  PRO A 918     -40.131  -0.697 -28.414  1.00 42.390          H  
ATOM  14548 1HG  PRO A 918     -41.526  -1.856 -26.423  1.00 42.390          H  
ATOM  14549 2HG  PRO A 918     -42.382  -1.306 -27.869  1.00 42.390          H  
ATOM  14550 1HD  PRO A 918     -41.535  -4.134 -27.104  1.00 42.390          H  
ATOM  14551 2HD  PRO A 918     -43.048  -3.495 -27.936  1.00 42.390          H  
ATOM  14552  N   ALA A 919     -38.299  -2.520 -30.868  1.00 23.690          N  
ATOM  14553  CA  ALA A 919     -36.909  -2.886 -31.176  1.00 23.530          C  
ATOM  14554  C   ALA A 919     -36.057  -2.591 -29.949  1.00 22.860          C  
ATOM  14555  O   ALA A 919     -35.129  -3.326 -29.602  1.00 22.520          O  
ATOM  14556  CB  ALA A 919     -36.394  -2.125 -32.377  1.00 33.010          C  
ATOM  14557  H   ALA A 919     -38.800  -1.891 -31.480  1.00 28.430          H  
ATOM  14558  HA  ALA A 919     -36.861  -3.948 -31.385  1.00 28.240          H  
ATOM  14559 1HB  ALA A 919     -35.366  -2.424 -32.591  1.00 39.610          H  
ATOM  14560 2HB  ALA A 919     -37.019  -2.359 -33.236  1.00 39.610          H  
ATOM  14561 3HB  ALA A 919     -36.427  -1.058 -32.188  1.00 39.610          H  
ATOM  14562  N   MET A 920     -36.407  -1.505 -29.274  1.00 22.770          N  
ATOM  14563  CA  MET A 920     -35.706  -1.059 -28.102  1.00 22.270          C  
ATOM  14564  C   MET A 920     -35.610  -2.092 -26.979  1.00 21.520          C  
ATOM  14565  O   MET A 920     -34.575  -2.128 -26.303  1.00 21.250          O  
ATOM  14566  CB  MET A 920     -36.354   0.214 -27.570  1.00 31.380          C  
ATOM  14567  CG  MET A 920     -36.155   1.463 -28.437  1.00 31.380          C  
ATOM  14568  SD  MET A 920     -36.971   2.926 -27.745  1.00 31.380          S  
ATOM  14569  CE  MET A 920     -36.055   4.221 -28.586  1.00 31.380          C  
ATOM  14570  H   MET A 920     -37.162  -0.940 -29.633  1.00 27.320          H  
ATOM  14571  HA  MET A 920     -34.694  -0.836 -28.416  1.00 26.720          H  
ATOM  14572 1HB  MET A 920     -37.418   0.051 -27.454  1.00 37.650          H  
ATOM  14573 2HB  MET A 920     -35.958   0.436 -26.591  1.00 37.650          H  
ATOM  14574 1HG  MET A 920     -35.104   1.687 -28.560  1.00 37.650          H  
ATOM  14575 2HG  MET A 920     -36.567   1.282 -29.425  1.00 37.650          H  
ATOM  14576 1HE  MET A 920     -36.418   5.190 -28.275  1.00 37.650          H  
ATOM  14577 2HE  MET A 920     -34.989   4.142 -28.333  1.00 37.650          H  
ATOM  14578 3HE  MET A 920     -36.172   4.117 -29.663  1.00 37.650          H  
ATOM  14579  N   ILE A 921     -36.666  -2.903 -26.751  1.00 21.260          N  
ATOM  14580  CA  ILE A 921     -36.611  -3.880 -25.660  1.00 20.630          C  
ATOM  14581  C   ILE A 921     -35.693  -4.997 -26.095  1.00 20.520          C  
ATOM  14582  O   ILE A 921     -34.983  -5.589 -25.286  1.00 20.050          O  
ATOM  14583  CB  ILE A 921     -38.011  -4.440 -25.206  1.00 29.130          C  
ATOM  14584  CG1 ILE A 921     -37.912  -5.207 -23.833  1.00 29.130          C  
ATOM  14585  CG2 ILE A 921     -38.632  -5.430 -26.208  1.00 29.130          C  
ATOM  14586  CD1 ILE A 921     -37.536  -4.395 -22.607  1.00 29.130          C  
ATOM  14587  H   ILE A 921     -37.472  -2.888 -27.370  1.00 25.510          H  
ATOM  14588  HA  ILE A 921     -36.157  -3.391 -24.803  1.00 24.760          H  
ATOM  14589  HB  ILE A 921     -38.690  -3.594 -25.074  1.00 34.960          H  
ATOM  14590 1HG1 ILE A 921     -38.873  -5.655 -23.644  1.00 34.960          H  
ATOM  14591 2HG1 ILE A 921     -37.179  -6.000 -23.945  1.00 34.960          H  
ATOM  14592 1HG2 ILE A 921     -39.595  -5.752 -25.829  1.00 34.960          H  
ATOM  14593 2HG2 ILE A 921     -38.771  -4.964 -27.133  1.00 34.960          H  
ATOM  14594 3HG2 ILE A 921     -37.998  -6.308 -26.336  1.00 34.960          H  
ATOM  14595 1HD1 ILE A 921     -37.515  -5.048 -21.740  1.00 34.960          H  
ATOM  14596 2HD1 ILE A 921     -36.560  -3.951 -22.737  1.00 34.960          H  
ATOM  14597 3HD1 ILE A 921     -38.268  -3.615 -22.443  1.00 34.960          H  
ATOM  14598  N   ALA A 922     -35.734  -5.323 -27.388  1.00 21.040          N  
ATOM  14599  CA  ALA A 922     -34.862  -6.368 -27.896  1.00 21.120          C  
ATOM  14600  C   ALA A 922     -33.380  -6.025 -27.691  1.00 20.890          C  
ATOM  14601  O   ALA A 922     -32.582  -6.906 -27.359  1.00 20.750          O  
ATOM  14602  CB  ALA A 922     -35.114  -6.584 -29.368  1.00 29.540          C  
ATOM  14603  H   ALA A 922     -36.400  -4.835 -28.001  1.00 25.250          H  
ATOM  14604  HA  ALA A 922     -35.089  -7.284 -27.351  1.00 25.340          H  
ATOM  14605 1HB  ALA A 922     -34.481  -7.388 -29.733  1.00 35.440          H  
ATOM  14606 2HB  ALA A 922     -36.141  -6.834 -29.513  1.00 35.440          H  
ATOM  14607 3HB  ALA A 922     -34.886  -5.683 -29.897  1.00 35.440          H  
ATOM  14608  N   HIS A 923     -33.022  -4.743 -27.882  1.00 20.990          N  
ATOM  14609  CA  HIS A 923     -31.626  -4.298 -27.752  1.00 20.850          C  
ATOM  14610  C   HIS A 923     -31.118  -3.990 -26.327  1.00 20.210          C  
ATOM  14611  O   HIS A 923     -30.075  -4.504 -25.922  1.00 20.090          O  
ATOM  14612  CB  HIS A 923     -31.399  -3.024 -28.583  1.00 29.250          C  
ATOM  14613  CG  HIS A 923     -31.401  -3.202 -30.085  1.00 29.250          C  
ATOM  14614  ND1 HIS A 923     -30.377  -3.844 -30.774  1.00 29.250          N  
ATOM  14615  CD2 HIS A 923     -32.299  -2.807 -31.023  1.00 29.250          C  
ATOM  14616  CE1 HIS A 923     -30.651  -3.826 -32.065  1.00 29.250          C  
ATOM  14617  NE2 HIS A 923     -31.815  -3.206 -32.244  1.00 29.250          N  
ATOM  14618  H   HIS A 923     -33.752  -4.096 -28.200  1.00 25.190          H  
ATOM  14619  HA  HIS A 923     -30.982  -5.075 -28.159  1.00 25.020          H  
ATOM  14620 1HB  HIS A 923     -32.181  -2.304 -28.336  1.00 35.100          H  
ATOM  14621 2HB  HIS A 923     -30.446  -2.578 -28.299  1.00 35.100          H  
ATOM  14622  HD1 HIS A 923     -29.650  -4.461 -30.378  1.00 35.100          H  
ATOM  14623  HD2 HIS A 923     -33.243  -2.272 -30.962  1.00 35.100          H  
ATOM  14624  HE1 HIS A 923     -29.965  -4.284 -32.780  1.00 35.100          H  
ATOM  14625  N   LEU A 924     -31.836  -3.169 -25.546  1.00 19.920          N  
ATOM  14626  CA  LEU A 924     -31.307  -2.796 -24.227  1.00 19.700          C  
ATOM  14627  C   LEU A 924     -32.156  -3.146 -23.041  1.00 19.390          C  
ATOM  14628  O   LEU A 924     -33.354  -2.893 -23.017  1.00 18.940          O  
ATOM  14629  CB  LEU A 924     -31.107  -1.267 -24.089  1.00 27.670          C  
ATOM  14630  CG  LEU A 924     -30.594  -0.716 -22.632  1.00 27.670          C  
ATOM  14631  CD1 LEU A 924     -29.150  -1.149 -22.379  1.00 27.670          C  
ATOM  14632  CD2 LEU A 924     -30.722   0.754 -22.562  1.00 27.670          C  
ATOM  14633  H   LEU A 924     -32.731  -2.791 -25.869  1.00 23.900          H  
ATOM  14634  HA  LEU A 924     -30.349  -3.292 -24.103  1.00 23.640          H  
ATOM  14635 1HB  LEU A 924     -30.405  -0.941 -24.823  1.00 33.200          H  
ATOM  14636 2HB  LEU A 924     -32.050  -0.787 -24.300  1.00 33.200          H  
ATOM  14637  HG  LEU A 924     -31.216  -1.110 -21.851  1.00 33.200          H  
ATOM  14638 1HD1 LEU A 924     -28.832  -0.783 -21.404  1.00 33.200          H  
ATOM  14639 2HD1 LEU A 924     -29.064  -2.231 -22.392  1.00 33.200          H  
ATOM  14640 3HD1 LEU A 924     -28.506  -0.731 -23.152  1.00 33.200          H  
ATOM  14641 1HD2 LEU A 924     -30.402   1.111 -21.583  1.00 33.200          H  
ATOM  14642 2HD2 LEU A 924     -30.099   1.199 -23.327  1.00 33.200          H  
ATOM  14643 3HD2 LEU A 924     -31.761   1.025 -22.722  1.00 33.200          H  
ATOM  14644  N   TYR A 925     -31.509  -3.622 -21.996  1.00 19.740          N  
ATOM  14645  CA  TYR A 925     -32.218  -3.703 -20.748  1.00 19.760          C  
ATOM  14646  C   TYR A 925     -31.146  -3.615 -19.645  1.00 20.230          C  
ATOM  14647  O   TYR A 925     -29.996  -4.003 -19.908  1.00 20.460          O  
ATOM  14648  CB  TYR A 925     -33.076  -4.965 -20.688  1.00 27.660          C  
ATOM  14649  CG  TYR A 925     -34.145  -4.844 -19.681  1.00 27.660          C  
ATOM  14650  CD1 TYR A 925     -35.208  -4.067 -20.038  1.00 27.660          C  
ATOM  14651  CD2 TYR A 925     -34.111  -5.451 -18.448  1.00 27.660          C  
ATOM  14652  CE1 TYR A 925     -36.238  -3.876 -19.200  1.00 27.660          C  
ATOM  14653  CE2 TYR A 925     -35.158  -5.266 -17.596  1.00 27.660          C  
ATOM  14654  CZ  TYR A 925     -36.220  -4.473 -17.975  1.00 27.660          C  
ATOM  14655  OH  TYR A 925     -37.265  -4.259 -17.132  1.00 27.660          O  
ATOM  14656  H   TYR A 925     -30.542  -3.916 -22.083  1.00 23.690          H  
ATOM  14657  HA  TYR A 925     -32.898  -2.861 -20.699  1.00 23.710          H  
ATOM  14658 1HB  TYR A 925     -33.549  -5.146 -21.661  1.00 33.190          H  
ATOM  14659 2HB  TYR A 925     -32.481  -5.820 -20.466  1.00 33.190          H  
ATOM  14660  HD1 TYR A 925     -35.203  -3.589 -21.016  1.00 33.190          H  
ATOM  14661  HD2 TYR A 925     -33.277  -6.057 -18.140  1.00 33.190          H  
ATOM  14662  HE1 TYR A 925     -37.075  -3.243 -19.496  1.00 33.190          H  
ATOM  14663  HE2 TYR A 925     -35.146  -5.727 -16.607  1.00 33.190          H  
ATOM  14664  HH  TYR A 925     -37.608  -3.344 -17.304  1.00 33.190          H  
ATOM  14665  N   PRO A 926     -31.376  -2.934 -18.514  1.00 20.500          N  
ATOM  14666  CA  PRO A 926     -30.547  -2.919 -17.320  1.00 21.070          C  
ATOM  14667  C   PRO A 926     -30.373  -4.285 -16.663  1.00 21.270          C  
ATOM  14668  O   PRO A 926     -31.296  -5.102 -16.783  1.00 21.050          O  
ATOM  14669  CB  PRO A 926     -31.262  -1.933 -16.410  1.00 31.610          C  
ATOM  14670  CG  PRO A 926     -32.109  -1.095 -17.316  1.00 31.610          C  
ATOM  14671  CD  PRO A 926     -32.512  -1.986 -18.443  1.00 31.610          C  
ATOM  14672  HA  PRO A 926     -29.577  -2.474 -17.638  1.00 25.280          H  
ATOM  14673 1HB  PRO A 926     -31.849  -2.494 -15.651  1.00 37.930          H  
ATOM  14674 2HB  PRO A 926     -30.554  -1.334 -15.872  1.00 37.930          H  
ATOM  14675 1HG  PRO A 926     -32.954  -0.685 -16.780  1.00 37.930          H  
ATOM  14676 2HG  PRO A 926     -31.519  -0.236 -17.660  1.00 37.930          H  
ATOM  14677 1HD  PRO A 926     -33.472  -2.474 -18.238  1.00 37.930          H  
ATOM  14678 2HD  PRO A 926     -32.545  -1.334 -19.328  1.00 37.930          H  
ATOM  14679  N   PRO A 927     -29.253  -4.576 -15.966  1.00 21.830          N  
ATOM  14680  CA  PRO A 927     -29.015  -5.764 -15.153  1.00 22.230          C  
ATOM  14681  C   PRO A 927     -30.132  -5.838 -14.120  1.00 22.020          C  
ATOM  14682  O   PRO A 927     -30.635  -4.794 -13.715  1.00 21.800          O  
ATOM  14683  CB  PRO A 927     -27.652  -5.468 -14.514  1.00 33.340          C  
ATOM  14684  CG  PRO A 927     -26.981  -4.526 -15.463  1.00 33.340          C  
ATOM  14685  CD  PRO A 927     -28.089  -3.668 -16.027  1.00 33.340          C  
ATOM  14686  HA  PRO A 927     -28.973  -6.661 -15.782  1.00 26.680          H  
ATOM  14687 1HB  PRO A 927     -27.784  -5.058 -13.508  1.00 40.010          H  
ATOM  14688 2HB  PRO A 927     -27.084  -6.392 -14.411  1.00 40.010          H  
ATOM  14689 1HG  PRO A 927     -26.215  -3.938 -14.931  1.00 40.010          H  
ATOM  14690 2HG  PRO A 927     -26.452  -5.099 -16.240  1.00 40.010          H  
ATOM  14691 1HD  PRO A 927     -28.255  -2.790 -15.412  1.00 40.010          H  
ATOM  14692 2HD  PRO A 927     -27.804  -3.423 -17.056  1.00 40.010          H  
ATOM  14693  N   GLY A 928     -30.504  -7.045 -13.683  1.00 22.140          N  
ATOM  14694  CA  GLY A 928     -31.615  -7.211 -12.740  1.00 22.140          C  
ATOM  14695  C   GLY A 928     -31.395  -6.535 -11.372  1.00 22.160          C  
ATOM  14696  O   GLY A 928     -31.741  -5.365 -11.187  1.00 22.200          O  
ATOM  14697  H   GLY A 928     -30.002  -7.864 -14.033  1.00 26.570          H  
ATOM  14698 1HA  GLY A 928     -32.505  -6.773 -13.194  1.00 26.570          H  
ATOM  14699 2HA  GLY A 928     -31.847  -8.267 -12.629  1.00 26.570          H  
ATOM  14700  N   PRO A 929     -30.821  -7.232 -10.384  1.00 22.290          N  
ATOM  14701  CA  PRO A 929     -30.537  -6.742  -9.044  1.00 22.270          C  
ATOM  14702  C   PRO A 929     -29.331  -5.816  -8.992  1.00 22.240          C  
ATOM  14703  O   PRO A 929     -28.322  -6.127  -8.367  1.00 22.140          O  
ATOM  14704  CB  PRO A 929     -30.291  -8.047  -8.277  1.00 33.410          C  
ATOM  14705  CG  PRO A 929     -29.718  -8.976  -9.312  1.00 33.410          C  
ATOM  14706  CD  PRO A 929     -30.517  -8.637 -10.570  1.00 33.410          C  
ATOM  14707  HA  PRO A 929     -31.425  -6.229  -8.652  1.00 26.720          H  
ATOM  14708 1HB  PRO A 929     -29.603  -7.871  -7.428  1.00 40.090          H  
ATOM  14709 2HB  PRO A 929     -31.232  -8.412  -7.843  1.00 40.090          H  
ATOM  14710 1HG  PRO A 929     -28.635  -8.810  -9.404  1.00 40.090          H  
ATOM  14711 2HG  PRO A 929     -29.844 -10.024  -8.989  1.00 40.090          H  
ATOM  14712 1HD  PRO A 929     -29.966  -8.776 -11.464  1.00 40.090          H  
ATOM  14713 2HD  PRO A 929     -31.443  -9.221 -10.559  1.00 40.090          H  
ATOM  14714  N   SER A 930     -29.430  -4.698  -9.691  1.00 22.430          N  
ATOM  14715  CA  SER A 930     -28.384  -3.691  -9.686  1.00 22.560          C  
ATOM  14716  C   SER A 930     -28.543  -2.809  -8.445  1.00 22.660          C  
ATOM  14717  O   SER A 930     -29.644  -2.697  -7.890  1.00 23.130          O  
ATOM  14718  CB  SER A 930     -28.462  -2.887 -10.962  1.00 31.530          C  
ATOM  14719  OG  SER A 930     -29.644  -2.148 -11.010  1.00 31.530          O  
ATOM  14720  H   SER A 930     -30.285  -4.530 -10.228  1.00 26.920          H  
ATOM  14721  HA  SER A 930     -27.413  -4.185  -9.640  1.00 27.070          H  
ATOM  14722 1HB  SER A 930     -27.603  -2.218 -11.024  1.00 37.840          H  
ATOM  14723 2HB  SER A 930     -28.421  -3.555 -11.815  1.00 37.840          H  
ATOM  14724  HG  SER A 930     -29.671  -1.754 -11.884  1.00 37.840          H  
ATOM  14725  N   ASN A 931     -27.472  -2.133  -8.037  1.00 22.330          N  
ATOM  14726  CA  ASN A 931     -27.495  -1.221  -6.894  1.00 22.500          C  
ATOM  14727  C   ASN A 931     -28.430  -0.036  -7.141  1.00 21.960          C  
ATOM  14728  O   ASN A 931     -28.364   0.551  -8.223  1.00 21.410          O  
ATOM  14729  CB  ASN A 931     -26.093  -0.706  -6.580  1.00 31.430          C  
ATOM  14730  CG  ASN A 931     -26.013   0.070  -5.245  1.00 31.430          C  
ATOM  14731  OD1 ASN A 931     -26.503   1.203  -5.077  1.00 31.430          O  
ATOM  14732  ND2 ASN A 931     -25.399  -0.541  -4.284  1.00 31.430          N  
ATOM  14733  H   ASN A 931     -26.587  -2.280  -8.525  1.00 26.800          H  
ATOM  14734  HA  ASN A 931     -27.831  -1.779  -6.038  1.00 27.000          H  
ATOM  14735 1HB  ASN A 931     -25.408  -1.559  -6.527  1.00 37.720          H  
ATOM  14736 2HB  ASN A 931     -25.743  -0.063  -7.391  1.00 37.720          H  
ATOM  14737 1HD2 ASN A 931     -25.303  -0.108  -3.388  1.00 37.720          H  
ATOM  14738 2HD2 ASN A 931     -24.976  -1.440  -4.449  1.00 37.720          H  
ATOM  14739  N   PRO A 932     -29.241   0.409  -6.145  1.00 22.200          N  
ATOM  14740  CA  PRO A 932     -30.102   1.584  -6.223  1.00 21.820          C  
ATOM  14741  C   PRO A 932     -29.395   2.803  -6.823  1.00 21.520          C  
ATOM  14742  O   PRO A 932     -30.037   3.596  -7.513  1.00 21.210          O  
ATOM  14743  CB  PRO A 932     -30.484   1.790  -4.754  1.00 32.730          C  
ATOM  14744  CG  PRO A 932     -30.519   0.383  -4.181  1.00 32.730          C  
ATOM  14745  CD  PRO A 932     -29.396  -0.356  -4.862  1.00 32.730          C  
ATOM  14746  HA  PRO A 932     -30.988   1.333  -6.802  1.00 26.180          H  
ATOM  14747 1HB  PRO A 932     -29.744   2.436  -4.260  1.00 39.280          H  
ATOM  14748 2HB  PRO A 932     -31.449   2.294  -4.675  1.00 39.280          H  
ATOM  14749 1HG  PRO A 932     -30.402   0.420  -3.085  1.00 39.280          H  
ATOM  14750 2HG  PRO A 932     -31.509  -0.082  -4.369  1.00 39.280          H  
ATOM  14751 1HD  PRO A 932     -28.506  -0.335  -4.234  1.00 39.280          H  
ATOM  14752 2HD  PRO A 932     -29.753  -1.378  -5.057  1.00 39.280          H  
ATOM  14753  N   HIS A 933     -28.086   2.968  -6.586  1.00 21.710          N  
ATOM  14754  CA  HIS A 933     -27.362   4.078  -7.180  1.00 21.590          C  
ATOM  14755  C   HIS A 933     -27.555   4.069  -8.683  1.00 20.880          C  
ATOM  14756  O   HIS A 933     -27.798   5.113  -9.286  1.00 20.700          O  
ATOM  14757  CB  HIS A 933     -25.866   4.014  -6.903  1.00 30.270          C  
ATOM  14758  CG  HIS A 933     -25.131   5.125  -7.592  1.00 30.270          C  
ATOM  14759  ND1 HIS A 933     -25.123   6.417  -7.118  1.00 30.270          N  
ATOM  14760  CD2 HIS A 933     -24.410   5.141  -8.740  1.00 30.270          C  
ATOM  14761  CE1 HIS A 933     -24.419   7.178  -7.939  1.00 30.270          C  
ATOM  14762  NE2 HIS A 933     -23.977   6.429  -8.929  1.00 30.270          N  
ATOM  14763  H   HIS A 933     -27.561   2.336  -5.985  1.00 26.050          H  
ATOM  14764  HA  HIS A 933     -27.746   5.022  -6.794  1.00 25.910          H  
ATOM  14765 1HB  HIS A 933     -25.685   4.080  -5.831  1.00 36.330          H  
ATOM  14766 2HB  HIS A 933     -25.464   3.059  -7.247  1.00 36.330          H  
ATOM  14767  HD1 HIS A 933     -25.507   6.731  -6.252  1.00 36.330          H  
ATOM  14768  HD2 HIS A 933     -24.155   4.361  -9.462  1.00 36.330          H  
ATOM  14769  HE1 HIS A 933     -24.291   8.239  -7.736  1.00 36.330          H  
ATOM  14770  N   TYR A 934     -27.288   2.906  -9.286  1.00 20.550          N  
ATOM  14771  CA  TYR A 934     -27.368   2.664 -10.712  1.00 19.960          C  
ATOM  14772  C   TYR A 934     -28.785   2.883 -11.175  1.00 19.480          C  
ATOM  14773  O   TYR A 934     -29.046   3.609 -12.131  1.00 19.200          O  
ATOM  14774  CB  TYR A 934     -26.896   1.256 -11.051  1.00 28.180          C  
ATOM  14775  CG  TYR A 934     -27.043   0.883 -12.490  1.00 28.180          C  
ATOM  14776  CD1 TYR A 934     -26.116   1.264 -13.444  1.00 28.180          C  
ATOM  14777  CD2 TYR A 934     -28.124   0.140 -12.846  1.00 28.180          C  
ATOM  14778  CE1 TYR A 934     -26.299   0.869 -14.759  1.00 28.180          C  
ATOM  14779  CE2 TYR A 934     -28.310  -0.256 -14.123  1.00 28.180          C  
ATOM  14780  CZ  TYR A 934     -27.410   0.096 -15.093  1.00 28.180          C  
ATOM  14781  OH  TYR A 934     -27.599  -0.322 -16.392  1.00 28.180          O  
ATOM  14782  H   TYR A 934     -27.134   2.097  -8.692  1.00 24.660          H  
ATOM  14783  HA  TYR A 934     -26.724   3.375 -11.222  1.00 23.950          H  
ATOM  14784 1HB  TYR A 934     -25.847   1.152 -10.777  1.00 33.820          H  
ATOM  14785 2HB  TYR A 934     -27.449   0.532 -10.467  1.00 33.820          H  
ATOM  14786  HD1 TYR A 934     -25.248   1.863 -13.164  1.00 33.820          H  
ATOM  14787  HD2 TYR A 934     -28.838  -0.134 -12.090  1.00 33.820          H  
ATOM  14788  HE1 TYR A 934     -25.577   1.156 -15.521  1.00 33.820          H  
ATOM  14789  HE2 TYR A 934     -29.171  -0.848 -14.359  1.00 33.820          H  
ATOM  14790  HH  TYR A 934     -26.960   0.117 -16.963  1.00 33.820          H  
ATOM  14791  N   GLN A 935     -29.732   2.279 -10.464  1.00 19.500          N  
ATOM  14792  CA  GLN A 935     -31.128   2.373 -10.867  1.00 19.160          C  
ATOM  14793  C   GLN A 935     -31.518   3.860 -11.021  1.00 19.330          C  
ATOM  14794  O   GLN A 935     -32.162   4.254 -12.012  1.00 19.050          O  
ATOM  14795  CB  GLN A 935     -31.997   1.744  -9.778  1.00 26.960          C  
ATOM  14796  CG  GLN A 935     -31.853   0.221  -9.584  1.00 26.960          C  
ATOM  14797  CD  GLN A 935     -32.613  -0.214  -8.348  1.00 26.960          C  
ATOM  14798  OE1 GLN A 935     -33.594   0.433  -8.015  1.00 26.960          O  
ATOM  14799  NE2 GLN A 935     -32.167  -1.250  -7.643  1.00 26.960          N  
ATOM  14800  H   GLN A 935     -29.449   1.700  -9.666  1.00 23.400          H  
ATOM  14801  HA  GLN A 935     -31.263   1.863 -11.819  1.00 22.990          H  
ATOM  14802 1HB  GLN A 935     -31.772   2.214  -8.846  1.00 32.350          H  
ATOM  14803 2HB  GLN A 935     -33.048   1.947  -9.996  1.00 32.350          H  
ATOM  14804 1HG  GLN A 935     -32.265  -0.299 -10.445  1.00 32.350          H  
ATOM  14805 2HG  GLN A 935     -30.801  -0.041  -9.446  1.00 32.350          H  
ATOM  14806 1HE2 GLN A 935     -32.656  -1.539  -6.817  1.00 32.350          H  
ATOM  14807 2HE2 GLN A 935     -31.324  -1.772  -7.912  1.00 32.350          H  
ATOM  14808  N   LYS A 936     -31.089   4.680 -10.052  1.00 19.900          N  
ATOM  14809  CA  LYS A 936     -31.354   6.103 -10.077  1.00 20.220          C  
ATOM  14810  C   LYS A 936     -30.499   6.799 -11.136  1.00 20.090          C  
ATOM  14811  O   LYS A 936     -30.990   7.693 -11.825  1.00 20.130          O  
ATOM  14812  CB  LYS A 936     -31.112   6.714  -8.698  1.00 28.180          C  
ATOM  14813  CG  LYS A 936     -31.451   8.227  -8.552  1.00 28.180          C  
ATOM  14814  CD  LYS A 936     -32.945   8.578  -8.813  1.00 28.180          C  
ATOM  14815  CE  LYS A 936     -33.879   7.938  -7.779  1.00 28.180          C  
ATOM  14816  NZ  LYS A 936     -35.297   8.403  -7.918  1.00 28.180          N  
ATOM  14817  H   LYS A 936     -30.600   4.281  -9.243  1.00 23.880          H  
ATOM  14818  HA  LYS A 936     -32.397   6.240 -10.347  1.00 24.260          H  
ATOM  14819 1HB  LYS A 936     -31.652   6.146  -7.949  1.00 33.820          H  
ATOM  14820 2HB  LYS A 936     -30.050   6.602  -8.459  1.00 33.820          H  
ATOM  14821 1HG  LYS A 936     -31.180   8.562  -7.548  1.00 33.820          H  
ATOM  14822 2HG  LYS A 936     -30.849   8.781  -9.262  1.00 33.820          H  
ATOM  14823 1HD  LYS A 936     -33.053   9.662  -8.731  1.00 33.820          H  
ATOM  14824 2HD  LYS A 936     -33.241   8.288  -9.818  1.00 33.820          H  
ATOM  14825 1HE  LYS A 936     -33.863   6.862  -7.905  1.00 33.820          H  
ATOM  14826 2HE  LYS A 936     -33.522   8.185  -6.776  1.00 33.820          H  
ATOM  14827 1HZ  LYS A 936     -35.855   7.938  -7.210  1.00 33.820          H  
ATOM  14828 2HZ  LYS A 936     -35.347   9.406  -7.785  1.00 33.820          H  
ATOM  14829 3HZ  LYS A 936     -35.656   8.169  -8.832  1.00 33.820          H  
ATOM  14830  N   ALA A 937     -29.229   6.403 -11.282  1.00 20.050          N  
ATOM  14831  CA  ALA A 937     -28.352   7.016 -12.265  1.00 20.070          C  
ATOM  14832  C   ALA A 937     -28.915   6.860 -13.672  1.00 19.570          C  
ATOM  14833  O   ALA A 937     -28.775   7.778 -14.479  1.00 19.600          O  
ATOM  14834  CB  ALA A 937     -26.966   6.408 -12.199  1.00 28.090          C  
ATOM  14835  H   ALA A 937     -28.836   5.699 -10.656  1.00 24.060          H  
ATOM  14836  HA  ALA A 937     -28.282   8.072 -12.038  1.00 24.080          H  
ATOM  14837 1HB  ALA A 937     -26.316   6.898 -12.923  1.00 33.710          H  
ATOM  14838 2HB  ALA A 937     -26.558   6.537 -11.194  1.00 33.710          H  
ATOM  14839 3HB  ALA A 937     -27.032   5.353 -12.430  1.00 33.710          H  
ATOM  14840  N   MET A 938     -29.533   5.710 -13.968  1.00 19.240          N  
ATOM  14841  CA  MET A 938     -30.123   5.475 -15.282  1.00 18.900          C  
ATOM  14842  C   MET A 938     -31.256   6.470 -15.530  1.00 19.050          C  
ATOM  14843  O   MET A 938     -31.339   7.053 -16.619  1.00 19.120          O  
ATOM  14844  CB  MET A 938     -30.598   4.028 -15.394  1.00 26.600          C  
ATOM  14845  CG  MET A 938     -29.455   2.991 -15.462  1.00 26.600          C  
ATOM  14846  SD  MET A 938     -28.412   3.118 -16.940  1.00 26.600          S  
ATOM  14847  CE  MET A 938     -29.460   2.367 -18.195  1.00 26.600          C  
ATOM  14848  H   MET A 938     -29.546   4.978 -13.253  1.00 23.090          H  
ATOM  14849  HA  MET A 938     -29.360   5.651 -16.038  1.00 22.680          H  
ATOM  14850 1HB  MET A 938     -31.195   3.785 -14.512  1.00 31.920          H  
ATOM  14851 2HB  MET A 938     -31.237   3.915 -16.262  1.00 31.920          H  
ATOM  14852 1HG  MET A 938     -28.818   3.109 -14.590  1.00 31.920          H  
ATOM  14853 2HG  MET A 938     -29.883   1.992 -15.430  1.00 31.920          H  
ATOM  14854 1HE  MET A 938     -28.942   2.378 -19.155  1.00 31.920          H  
ATOM  14855 2HE  MET A 938     -29.674   1.335 -17.913  1.00 31.920          H  
ATOM  14856 3HE  MET A 938     -30.390   2.921 -18.283  1.00 31.920          H  
ATOM  14857  N   GLU A 939     -32.092   6.712 -14.507  1.00 19.250          N  
ATOM  14858  CA  GLU A 939     -33.154   7.712 -14.632  1.00 19.530          C  
ATOM  14859  C   GLU A 939     -32.549   9.104 -14.840  1.00 19.970          C  
ATOM  14860  O   GLU A 939     -33.037   9.881 -15.667  1.00 20.170          O  
ATOM  14861  CB  GLU A 939     -34.041   7.721 -13.377  1.00 27.230          C  
ATOM  14862  CG  GLU A 939     -35.146   8.795 -13.346  1.00 27.230          C  
ATOM  14863  CD  GLU A 939     -36.242   8.627 -14.362  1.00 27.230          C  
ATOM  14864  OE1 GLU A 939     -36.485   7.515 -14.757  1.00 27.230          O  
ATOM  14865  OE2 GLU A 939     -36.841   9.626 -14.746  1.00 27.230          O  
ATOM  14866  H   GLU A 939     -32.014   6.131 -13.662  1.00 23.100          H  
ATOM  14867  HA  GLU A 939     -33.771   7.464 -15.497  1.00 23.440          H  
ATOM  14868 1HB  GLU A 939     -34.514   6.745 -13.267  1.00 32.680          H  
ATOM  14869 2HB  GLU A 939     -33.420   7.874 -12.499  1.00 32.680          H  
ATOM  14870 1HG  GLU A 939     -35.597   8.782 -12.356  1.00 32.680          H  
ATOM  14871 2HG  GLU A 939     -34.684   9.767 -13.478  1.00 32.680          H  
ATOM  14872  N   ARG A 940     -31.472   9.416 -14.107  1.00 20.210          N  
ATOM  14873  CA  ARG A 940     -30.849  10.728 -14.241  1.00 20.740          C  
ATOM  14874  C   ARG A 940     -30.322  10.940 -15.656  1.00 20.640          C  
ATOM  14875  O   ARG A 940     -30.506  12.023 -16.226  1.00 21.080          O  
ATOM  14876  CB  ARG A 940     -29.693  10.893 -13.265  1.00 28.820          C  
ATOM  14877  CG  ARG A 940     -30.076  11.006 -11.798  1.00 28.820          C  
ATOM  14878  CD  ARG A 940     -28.871  11.052 -10.928  1.00 28.820          C  
ATOM  14879  NE  ARG A 940     -29.211  11.045  -9.505  1.00 28.820          N  
ATOM  14880  CZ  ARG A 940     -28.333  10.807  -8.500  1.00 28.820          C  
ATOM  14881  NH1 ARG A 940     -27.057  10.574  -8.763  1.00 28.820          N  
ATOM  14882  NH2 ARG A 940     -28.749  10.805  -7.242  1.00 28.820          N  
ATOM  14883  H   ARG A 940     -31.132   8.739 -13.414  1.00 24.250          H  
ATOM  14884  HA  ARG A 940     -31.601  11.489 -14.029  1.00 24.890          H  
ATOM  14885 1HB  ARG A 940     -29.020  10.052 -13.364  1.00 34.590          H  
ATOM  14886 2HB  ARG A 940     -29.128  11.785 -13.529  1.00 34.590          H  
ATOM  14887 1HG  ARG A 940     -30.647  11.919 -11.643  1.00 34.590          H  
ATOM  14888 2HG  ARG A 940     -30.680  10.153 -11.509  1.00 34.590          H  
ATOM  14889 1HD  ARG A 940     -28.250  10.191 -11.135  1.00 34.590          H  
ATOM  14890 2HD  ARG A 940     -28.314  11.962 -11.141  1.00 34.590          H  
ATOM  14891  HE  ARG A 940     -30.178  11.233  -9.251  1.00 34.590          H  
ATOM  14892 1HH1 ARG A 940     -26.722  10.569  -9.716  1.00 34.590          H  
ATOM  14893 2HH1 ARG A 940     -26.412  10.402  -8.007  1.00 34.590          H  
ATOM  14894 1HH2 ARG A 940     -29.745  10.966  -7.010  1.00 34.590          H  
ATOM  14895 2HH2 ARG A 940     -28.109  10.619  -6.486  1.00 34.590          H  
ATOM  14896  N   GLU A 941     -29.683   9.907 -16.229  1.00 20.130          N  
ATOM  14897  CA  GLU A 941     -29.153  10.008 -17.582  1.00 20.120          C  
ATOM  14898  C   GLU A 941     -30.287  10.155 -18.583  1.00 19.900          C  
ATOM  14899  O   GLU A 941     -30.164  10.897 -19.555  1.00 20.210          O  
ATOM  14900  CB  GLU A 941     -28.287   8.793 -17.932  1.00 28.170          C  
ATOM  14901  CG  GLU A 941     -26.943   8.722 -17.178  1.00 28.170          C  
ATOM  14902  CD  GLU A 941     -25.920   9.804 -17.554  1.00 28.170          C  
ATOM  14903  OE1 GLU A 941     -25.519   9.867 -18.704  1.00 28.170          O  
ATOM  14904  OE2 GLU A 941     -25.571  10.586 -16.685  1.00 28.170          O  
ATOM  14905  H   GLU A 941     -29.519   9.054 -15.682  1.00 24.160          H  
ATOM  14906  HA  GLU A 941     -28.526  10.894 -17.638  1.00 24.140          H  
ATOM  14907 1HB  GLU A 941     -28.843   7.880 -17.704  1.00 33.810          H  
ATOM  14908 2HB  GLU A 941     -28.075   8.791 -18.999  1.00 33.810          H  
ATOM  14909 1HG  GLU A 941     -27.147   8.811 -16.115  1.00 33.810          H  
ATOM  14910 2HG  GLU A 941     -26.505   7.740 -17.347  1.00 33.810          H  
ATOM  14911  N   ALA A 942     -31.411   9.461 -18.369  1.00 19.500          N  
ATOM  14912  CA  ALA A 942     -32.539   9.591 -19.286  1.00 19.410          C  
ATOM  14913  C   ALA A 942     -33.012  11.042 -19.321  1.00 19.880          C  
ATOM  14914  O   ALA A 942     -33.342  11.590 -20.386  1.00 20.050          O  
ATOM  14915  CB  ALA A 942     -33.658   8.669 -18.848  1.00 27.210          C  
ATOM  14916  H   ALA A 942     -31.453   8.799 -17.583  1.00 23.400          H  
ATOM  14917  HA  ALA A 942     -32.214   9.320 -20.284  1.00 23.290          H  
ATOM  14918 1HB  ALA A 942     -34.494   8.746 -19.518  1.00 32.650          H  
ATOM  14919 2HB  ALA A 942     -33.296   7.645 -18.836  1.00 32.650          H  
ATOM  14920 3HB  ALA A 942     -33.982   8.943 -17.844  1.00 32.650          H  
ATOM  14921  N   GLN A 943     -33.031  11.680 -18.151  1.00 20.210          N  
ATOM  14922  CA  GLN A 943     -33.458  13.065 -18.069  1.00 20.760          C  
ATOM  14923  C   GLN A 943     -32.466  14.000 -18.772  1.00 21.130          C  
ATOM  14924  O   GLN A 943     -32.878  14.891 -19.518  1.00 21.530          O  
ATOM  14925  CB  GLN A 943     -33.639  13.449 -16.603  1.00 28.840          C  
ATOM  14926  CG  GLN A 943     -34.816  12.736 -15.935  1.00 28.840          C  
ATOM  14927  CD  GLN A 943     -34.901  13.011 -14.459  1.00 28.840          C  
ATOM  14928  OE1 GLN A 943     -34.137  13.839 -13.951  1.00 28.840          O  
ATOM  14929  NE2 GLN A 943     -35.796  12.313 -13.766  1.00 28.840          N  
ATOM  14930  H   GLN A 943     -32.807  11.157 -17.293  1.00 24.250          H  
ATOM  14931  HA  GLN A 943     -34.420  13.154 -18.571  1.00 24.910          H  
ATOM  14932 1HB  GLN A 943     -32.738  13.201 -16.048  1.00 34.610          H  
ATOM  14933 2HB  GLN A 943     -33.790  14.524 -16.521  1.00 34.610          H  
ATOM  14934 1HG  GLN A 943     -35.737  13.081 -16.396  1.00 34.610          H  
ATOM  14935 2HG  GLN A 943     -34.720  11.663 -16.074  1.00 34.610          H  
ATOM  14936 1HE2 GLN A 943     -35.886  12.446 -12.782  1.00 34.610          H  
ATOM  14937 2HE2 GLN A 943     -36.372  11.593 -14.233  1.00 34.610          H  
ATOM  14938  N   LYS A 944     -31.158  13.754 -18.586  1.00 21.090          N  
ATOM  14939  CA  LYS A 944     -30.097  14.553 -19.216  1.00 21.550          C  
ATOM  14940  C   LYS A 944     -30.113  14.418 -20.733  1.00 21.380          C  
ATOM  14941  O   LYS A 944     -29.892  15.387 -21.462  1.00 21.920          O  
ATOM  14942  CB  LYS A 944     -28.719  14.114 -18.727  1.00 29.990          C  
ATOM  14943  CG  LYS A 944     -28.383  14.450 -17.291  1.00 29.990          C  
ATOM  14944  CD  LYS A 944     -27.016  13.879 -16.942  1.00 29.990          C  
ATOM  14945  CE  LYS A 944     -26.665  14.056 -15.481  1.00 29.990          C  
ATOM  14946  NZ  LYS A 944     -25.351  13.415 -15.169  1.00 29.990          N  
ATOM  14947  H   LYS A 944     -30.900  13.013 -17.927  1.00 25.310          H  
ATOM  14948  HA  LYS A 944     -30.258  15.601 -18.966  1.00 25.860          H  
ATOM  14949 1HB  LYS A 944     -28.634  13.034 -18.840  1.00 35.980          H  
ATOM  14950 2HB  LYS A 944     -27.956  14.561 -19.363  1.00 35.980          H  
ATOM  14951 1HG  LYS A 944     -28.364  15.533 -17.167  1.00 35.980          H  
ATOM  14952 2HG  LYS A 944     -29.133  14.042 -16.626  1.00 35.980          H  
ATOM  14953 1HD  LYS A 944     -27.000  12.811 -17.171  1.00 35.980          H  
ATOM  14954 2HD  LYS A 944     -26.254  14.367 -17.546  1.00 35.980          H  
ATOM  14955 1HE  LYS A 944     -26.612  15.115 -15.239  1.00 35.980          H  
ATOM  14956 2HE  LYS A 944     -27.439  13.589 -14.869  1.00 35.980          H  
ATOM  14957 1HZ  LYS A 944     -25.134  13.528 -14.191  1.00 35.980          H  
ATOM  14958 2HZ  LYS A 944     -25.408  12.405 -15.401  1.00 35.980          H  
ATOM  14959 3HZ  LYS A 944     -24.626  13.838 -15.724  1.00 35.980          H  
ATOM  14960  N   ARG A 945     -30.369  13.195 -21.201  1.00 20.720          N  
ATOM  14961  CA  ARG A 945     -30.402  12.884 -22.618  1.00 20.590          C  
ATOM  14962  C   ARG A 945     -31.688  13.332 -23.299  1.00 20.830          C  
ATOM  14963  O   ARG A 945     -31.691  13.560 -24.510  1.00 21.080          O  
ATOM  14964  CB  ARG A 945     -30.229  11.386 -22.823  1.00 28.880          C  
ATOM  14965  CG  ARG A 945     -28.864  10.836 -22.483  1.00 28.880          C  
ATOM  14966  CD  ARG A 945     -28.798   9.341 -22.559  1.00 28.880          C  
ATOM  14967  NE  ARG A 945     -29.635   8.699 -21.540  1.00 28.880          N  
ATOM  14968  CZ  ARG A 945     -29.827   7.359 -21.407  1.00 28.880          C  
ATOM  14969  NH1 ARG A 945     -29.220   6.520 -22.209  1.00 28.880          N  
ATOM  14970  NH2 ARG A 945     -30.624   6.889 -20.465  1.00 28.880          N  
ATOM  14971  H   ARG A 945     -30.501  12.438 -20.528  1.00 24.860          H  
ATOM  14972  HA  ARG A 945     -29.566  13.396 -23.094  1.00 24.710          H  
ATOM  14973 1HB  ARG A 945     -30.922  10.885 -22.163  1.00 34.650          H  
ATOM  14974 2HB  ARG A 945     -30.478  11.109 -23.846  1.00 34.650          H  
ATOM  14975 1HG  ARG A 945     -28.187  11.213 -23.220  1.00 34.650          H  
ATOM  14976 2HG  ARG A 945     -28.549  11.163 -21.494  1.00 34.650          H  
ATOM  14977 1HD  ARG A 945     -29.133   9.011 -23.545  1.00 34.650          H  
ATOM  14978 2HD  ARG A 945     -27.765   9.028 -22.401  1.00 34.650          H  
ATOM  14979  HE  ARG A 945     -30.103   9.318 -20.874  1.00 34.650          H  
ATOM  14980 1HH1 ARG A 945     -28.598   6.866 -22.923  1.00 34.650          H  
ATOM  14981 2HH1 ARG A 945     -29.364   5.520 -22.097  1.00 34.650          H  
ATOM  14982 1HH2 ARG A 945     -31.106   7.529 -19.845  1.00 34.650          H  
ATOM  14983 2HH2 ARG A 945     -30.766   5.896 -20.370  1.00 34.650          H  
ATOM  14984  N   GLY A 946     -32.772  13.505 -22.536  1.00 20.870          N  
ATOM  14985  CA  GLY A 946     -34.028  13.914 -23.128  1.00 21.200          C  
ATOM  14986  C   GLY A 946     -34.789  12.722 -23.684  1.00 21.140          C  
ATOM  14987  O   GLY A 946     -35.399  12.814 -24.751  1.00 21.470          O  
ATOM  14988  H   GLY A 946     -32.761  13.277 -21.540  1.00 25.040          H  
ATOM  14989 1HA  GLY A 946     -34.630  14.414 -22.368  1.00 25.440          H  
ATOM  14990 2HA  GLY A 946     -33.840  14.638 -23.919  1.00 25.440          H  
ATOM  14991  N   VAL A 947     -34.722  11.594 -22.978  1.00 20.820          N  
ATOM  14992  CA  VAL A 947     -35.411  10.383 -23.388  1.00 20.900          C  
ATOM  14993  C   VAL A 947     -36.887  10.502 -23.019  1.00 20.950          C  
ATOM  14994  O   VAL A 947     -37.235  10.742 -21.860  1.00 21.340          O  
ATOM  14995  CB  VAL A 947     -34.772   9.166 -22.677  1.00 29.230          C  
ATOM  14996  CG1 VAL A 947     -35.507   7.881 -23.000  1.00 29.230          C  
ATOM  14997  CG2 VAL A 947     -33.314   9.061 -23.083  1.00 29.230          C  
ATOM  14998  H   VAL A 947     -34.193  11.594 -22.103  1.00 24.980          H  
ATOM  14999  HA  VAL A 947     -35.321  10.266 -24.469  1.00 25.080          H  
ATOM  15000  HB  VAL A 947     -34.842   9.320 -21.618  1.00 35.070          H  
ATOM  15001 1HG1 VAL A 947     -35.043   7.051 -22.471  1.00 35.070          H  
ATOM  15002 2HG1 VAL A 947     -36.542   7.965 -22.691  1.00 35.070          H  
ATOM  15003 3HG1 VAL A 947     -35.458   7.697 -24.071  1.00 35.070          H  
ATOM  15004 1HG2 VAL A 947     -32.841   8.226 -22.570  1.00 35.070          H  
ATOM  15005 2HG2 VAL A 947     -33.241   8.910 -24.161  1.00 35.070          H  
ATOM  15006 3HG2 VAL A 947     -32.818   9.974 -22.817  1.00 35.070          H  
ATOM  15007  N   THR A 948     -37.757  10.327 -24.006  1.00 20.700          N  
ATOM  15008  CA  THR A 948     -39.195  10.433 -23.819  1.00 20.910          C  
ATOM  15009  C   THR A 948     -39.574   9.370 -22.818  1.00 20.740          C  
ATOM  15010  O   THR A 948     -39.090   8.245 -22.920  1.00 20.550          O  
ATOM  15011  CB  THR A 948     -39.971  10.188 -25.134  1.00 29.190          C  
ATOM  15012  OG1 THR A 948     -39.506  11.084 -26.136  1.00 29.190          O  
ATOM  15013  CG2 THR A 948     -41.468  10.431 -24.939  1.00 29.190          C  
ATOM  15014  H   THR A 948     -37.414  10.110 -24.943  1.00 24.840          H  
ATOM  15015  HA  THR A 948     -39.441  11.415 -23.415  1.00 25.090          H  
ATOM  15016  HB  THR A 948     -39.828   9.188 -25.449  1.00 35.030          H  
ATOM  15017  HG1 THR A 948     -38.621  10.775 -26.419  1.00 35.030          H  
ATOM  15018 1HG2 THR A 948     -41.983  10.256 -25.885  1.00 35.030          H  
ATOM  15019 2HG2 THR A 948     -41.874   9.772 -24.202  1.00 35.030          H  
ATOM  15020 3HG2 THR A 948     -41.629  11.459 -24.626  1.00 35.030          H  
ATOM  15021  N   VAL A 949     -40.467   9.658 -21.877  1.00 20.930          N  
ATOM  15022  CA  VAL A 949     -40.824   8.616 -20.914  1.00 20.950          C  
ATOM  15023  C   VAL A 949     -41.208   7.292 -21.598  1.00 21.250          C  
ATOM  15024  O   VAL A 949     -40.929   6.226 -21.052  1.00 21.460          O  
ATOM  15025  CB  VAL A 949     -41.954   9.098 -19.975  1.00 29.320          C  
ATOM  15026  CG1 VAL A 949     -43.292   9.297 -20.729  1.00 29.320          C  
ATOM  15027  CG2 VAL A 949     -42.121   8.082 -18.841  1.00 29.320          C  
ATOM  15028  H   VAL A 949     -40.846  10.593 -21.811  1.00 25.120          H  
ATOM  15029  HA  VAL A 949     -39.946   8.431 -20.293  1.00 25.140          H  
ATOM  15030  HB  VAL A 949     -41.667  10.065 -19.562  1.00 35.190          H  
ATOM  15031 1HG1 VAL A 949     -44.043   9.659 -20.026  1.00 35.190          H  
ATOM  15032 2HG1 VAL A 949     -43.164  10.027 -21.522  1.00 35.190          H  
ATOM  15033 3HG1 VAL A 949     -43.641   8.362 -21.150  1.00 35.190          H  
ATOM  15034 1HG2 VAL A 949     -42.889   8.431 -18.154  1.00 35.190          H  
ATOM  15035 2HG2 VAL A 949     -42.416   7.112 -19.239  1.00 35.190          H  
ATOM  15036 3HG2 VAL A 949     -41.176   7.979 -18.306  1.00 35.190          H  
ATOM  15037  N   GLU A 950     -41.848   7.354 -22.772  1.00 21.370          N  
ATOM  15038  CA  GLU A 950     -42.222   6.166 -23.522  1.00 21.780          C  
ATOM  15039  C   GLU A 950     -40.992   5.380 -23.993  1.00 22.020          C  
ATOM  15040  O   GLU A 950     -41.025   4.151 -24.062  1.00 22.370          O  
ATOM  15041  CB  GLU A 950     -43.041   6.565 -24.744  1.00 30.330          C  
ATOM  15042  CG  GLU A 950     -44.415   7.125 -24.436  1.00 30.330          C  
ATOM  15043  CD  GLU A 950     -45.138   7.561 -25.677  1.00 30.330          C  
ATOM  15044  OE1 GLU A 950     -44.546   7.504 -26.732  1.00 30.330          O  
ATOM  15045  OE2 GLU A 950     -46.273   7.955 -25.574  1.00 30.330          O  
ATOM  15046  H   GLU A 950     -42.091   8.255 -23.153  1.00 25.640          H  
ATOM  15047  HA  GLU A 950     -42.821   5.524 -22.878  1.00 26.140          H  
ATOM  15048 1HB  GLU A 950     -42.493   7.318 -25.312  1.00 36.390          H  
ATOM  15049 2HB  GLU A 950     -43.169   5.698 -25.392  1.00 36.390          H  
ATOM  15050 1HG  GLU A 950     -45.001   6.356 -23.935  1.00 36.390          H  
ATOM  15051 2HG  GLU A 950     -44.315   7.969 -23.759  1.00 36.390          H  
ATOM  15052  N   GLN A 951     -39.933   6.102 -24.389  1.00 21.970          N  
ATOM  15053  CA  GLN A 951     -38.697   5.523 -24.901  1.00 22.330          C  
ATOM  15054  C   GLN A 951     -37.973   4.834 -23.760  1.00 22.430          C  
ATOM  15055  O   GLN A 951     -37.337   3.796 -23.936  1.00 22.670          O  
ATOM  15056  CB  GLN A 951     -37.836   6.615 -25.552  1.00 31.120          C  
ATOM  15057  CG  GLN A 951     -38.415   7.167 -26.858  1.00 31.120          C  
ATOM  15058  CD  GLN A 951     -37.660   8.421 -27.410  1.00 31.120          C  
ATOM  15059  OE1 GLN A 951     -37.358   9.429 -26.703  1.00 31.120          O  
ATOM  15060  NE2 GLN A 951     -37.359   8.368 -28.704  1.00 31.120          N  
ATOM  15061  H   GLN A 951     -39.952   7.109 -24.271  1.00 26.360          H  
ATOM  15062  HA  GLN A 951     -38.938   4.774 -25.650  1.00 26.800          H  
ATOM  15063 1HB  GLN A 951     -37.732   7.443 -24.869  1.00 37.340          H  
ATOM  15064 2HB  GLN A 951     -36.837   6.223 -25.755  1.00 37.340          H  
ATOM  15065 1HG  GLN A 951     -38.349   6.385 -27.607  1.00 37.340          H  
ATOM  15066 2HG  GLN A 951     -39.458   7.415 -26.713  1.00 37.340          H  
ATOM  15067 1HE2 GLN A 951     -36.879   9.133 -29.141  1.00 37.340          H  
ATOM  15068 2HE2 GLN A 951     -37.627   7.579 -29.258  1.00 37.340          H  
ATOM  15069  N   LEU A 952     -38.071   5.440 -22.581  1.00 22.370          N  
ATOM  15070  CA  LEU A 952     -37.462   4.874 -21.397  1.00 22.610          C  
ATOM  15071  C   LEU A 952     -38.245   3.648 -20.950  1.00 22.540          C  
ATOM  15072  O   LEU A 952     -37.656   2.608 -20.668  1.00 22.910          O  
ATOM  15073  CB  LEU A 952     -37.394   5.903 -20.261  1.00 31.560          C  
ATOM  15074  CG  LEU A 952     -36.727   5.440 -18.923  1.00 31.560          C  
ATOM  15075  CD1 LEU A 952     -35.280   4.982 -19.171  1.00 31.560          C  
ATOM  15076  CD2 LEU A 952     -36.756   6.612 -17.939  1.00 31.560          C  
ATOM  15077  H   LEU A 952     -38.566   6.336 -22.544  1.00 26.840          H  
ATOM  15078  HA  LEU A 952     -36.455   4.570 -21.663  1.00 27.130          H  
ATOM  15079 1HB  LEU A 952     -36.866   6.781 -20.613  1.00 37.870          H  
ATOM  15080 2HB  LEU A 952     -38.415   6.203 -20.024  1.00 37.870          H  
ATOM  15081  HG  LEU A 952     -37.279   4.602 -18.500  1.00 37.870          H  
ATOM  15082 1HD1 LEU A 952     -34.834   4.677 -18.223  1.00 37.870          H  
ATOM  15083 2HD1 LEU A 952     -35.262   4.135 -19.851  1.00 37.870          H  
ATOM  15084 3HD1 LEU A 952     -34.705   5.801 -19.595  1.00 37.870          H  
ATOM  15085 1HD2 LEU A 952     -36.300   6.314 -16.989  1.00 37.870          H  
ATOM  15086 2HD2 LEU A 952     -36.210   7.452 -18.344  1.00 37.870          H  
ATOM  15087 3HD2 LEU A 952     -37.788   6.914 -17.757  1.00 37.870          H  
ATOM  15088  N   ALA A 953     -39.578   3.732 -20.945  1.00 22.200          N  
ATOM  15089  CA  ALA A 953     -40.430   2.629 -20.512  1.00 22.280          C  
ATOM  15090  C   ALA A 953     -40.144   1.371 -21.332  1.00 22.560          C  
ATOM  15091  O   ALA A 953     -40.120   0.257 -20.807  1.00 22.840          O  
ATOM  15092  CB  ALA A 953     -41.885   3.026 -20.637  1.00 31.160          C  
ATOM  15093  H   ALA A 953     -40.016   4.625 -21.176  1.00 26.640          H  
ATOM  15094  HA  ALA A 953     -40.214   2.418 -19.468  1.00 26.740          H  
ATOM  15095 1HB  ALA A 953     -42.518   2.212 -20.291  1.00 37.390          H  
ATOM  15096 2HB  ALA A 953     -42.068   3.917 -20.035  1.00 37.390          H  
ATOM  15097 3HB  ALA A 953     -42.110   3.245 -21.682  1.00 37.390          H  
ATOM  15098  N   LYS A 954     -39.850   1.549 -22.615  1.00 22.580          N  
ATOM  15099  CA  LYS A 954     -39.508   0.444 -23.508  1.00 22.950          C  
ATOM  15100  C   LYS A 954     -38.252  -0.335 -23.075  1.00 23.450          C  
ATOM  15101  O   LYS A 954     -38.057  -1.457 -23.534  1.00 23.830          O  
ATOM  15102  CB  LYS A 954     -39.377   0.965 -24.936  1.00 31.980          C  
ATOM  15103  CG  LYS A 954     -40.722   1.347 -25.552  1.00 31.980          C  
ATOM  15104  CD  LYS A 954     -40.578   2.037 -26.900  1.00 31.980          C  
ATOM  15105  CE  LYS A 954     -41.949   2.418 -27.464  1.00 31.980          C  
ATOM  15106  NZ  LYS A 954     -41.849   3.158 -28.759  1.00 31.980          N  
ATOM  15107  H   LYS A 954     -39.938   2.493 -23.006  1.00 27.100          H  
ATOM  15108  HA  LYS A 954     -40.339  -0.260 -23.492  1.00 27.540          H  
ATOM  15109 1HB  LYS A 954     -38.729   1.842 -24.951  1.00 38.380          H  
ATOM  15110 2HB  LYS A 954     -38.919   0.203 -25.560  1.00 38.380          H  
ATOM  15111 1HG  LYS A 954     -41.290   0.439 -25.704  1.00 38.380          H  
ATOM  15112 2HG  LYS A 954     -41.281   1.960 -24.873  1.00 38.380          H  
ATOM  15113 1HD  LYS A 954     -40.011   2.953 -26.755  1.00 38.380          H  
ATOM  15114 2HD  LYS A 954     -40.040   1.417 -27.597  1.00 38.380          H  
ATOM  15115 1HE  LYS A 954     -42.533   1.511 -27.617  1.00 38.380          H  
ATOM  15116 2HE  LYS A 954     -42.462   3.052 -26.736  1.00 38.380          H  
ATOM  15117 1HZ  LYS A 954     -42.778   3.392 -29.085  1.00 38.380          H  
ATOM  15118 2HZ  LYS A 954     -41.320   4.008 -28.618  1.00 38.380          H  
ATOM  15119 3HZ  LYS A 954     -41.386   2.582 -29.448  1.00 38.380          H  
ATOM  15120  N   VAL A 955     -37.384   0.275 -22.247  1.00 23.540          N  
ATOM  15121  CA  VAL A 955     -36.158  -0.358 -21.743  1.00 24.120          C  
ATOM  15122  C   VAL A 955     -36.007  -0.272 -20.207  1.00 24.290          C  
ATOM  15123  O   VAL A 955     -34.997  -0.707 -19.656  1.00 24.460          O  
ATOM  15124  CB  VAL A 955     -34.906   0.248 -22.400  1.00 33.540          C  
ATOM  15125  CG1 VAL A 955     -34.941  -0.018 -23.875  1.00 33.540          C  
ATOM  15126  CG2 VAL A 955     -34.832   1.749 -22.120  1.00 33.540          C  
ATOM  15127  H   VAL A 955     -37.614   1.203 -21.895  1.00 28.250          H  
ATOM  15128  HA  VAL A 955     -36.192  -1.413 -22.016  1.00 28.940          H  
ATOM  15129  HB  VAL A 955     -34.021  -0.249 -21.999  1.00 40.240          H  
ATOM  15130 1HG1 VAL A 955     -34.057   0.376 -24.332  1.00 40.240          H  
ATOM  15131 2HG1 VAL A 955     -34.984  -1.093 -24.038  1.00 40.240          H  
ATOM  15132 3HG1 VAL A 955     -35.810   0.453 -24.310  1.00 40.240          H  
ATOM  15133 1HG2 VAL A 955     -33.942   2.154 -22.580  1.00 40.240          H  
ATOM  15134 2HG2 VAL A 955     -35.709   2.243 -22.537  1.00 40.240          H  
ATOM  15135 3HG2 VAL A 955     -34.795   1.927 -21.049  1.00 40.240          H  
ATOM  15136  N   ASN A 956     -36.957   0.361 -19.517  1.00 24.410          N  
ATOM  15137  CA  ASN A 956     -36.883   0.585 -18.073  1.00 24.630          C  
ATOM  15138  C   ASN A 956     -36.761  -0.725 -17.298  1.00 24.770          C  
ATOM  15139  O   ASN A 956     -37.613  -1.611 -17.425  1.00 24.980          O  
ATOM  15140  CB  ASN A 956     -38.088   1.390 -17.589  1.00 34.390          C  
ATOM  15141  CG  ASN A 956     -37.987   1.887 -16.151  1.00 34.390          C  
ATOM  15142  OD1 ASN A 956     -37.538   1.188 -15.224  1.00 34.390          O  
ATOM  15143  ND2 ASN A 956     -38.425   3.117 -15.938  1.00 34.390          N  
ATOM  15144  H   ASN A 956     -37.747   0.764 -20.015  1.00 29.290          H  
ATOM  15145  HA  ASN A 956     -35.984   1.166 -17.870  1.00 29.560          H  
ATOM  15146 1HB  ASN A 956     -38.200   2.254 -18.224  1.00 41.270          H  
ATOM  15147 2HB  ASN A 956     -38.993   0.789 -17.697  1.00 41.270          H  
ATOM  15148 1HD2 ASN A 956     -38.393   3.511 -15.015  1.00 41.270          H  
ATOM  15149 2HD2 ASN A 956     -38.805   3.662 -16.688  1.00 41.270          H  
ATOM  15150  N   GLY A 957     -35.726  -0.790 -16.450  1.00 24.780          N  
ATOM  15151  CA  GLY A 957     -35.370  -1.944 -15.615  1.00 25.030          C  
ATOM  15152  C   GLY A 957     -36.439  -2.382 -14.608  1.00 24.920          C  
ATOM  15153  O   GLY A 957     -36.383  -3.504 -14.092  1.00 24.980          O  
ATOM  15154  H   GLY A 957     -35.125   0.021 -16.416  1.00 29.740          H  
ATOM  15155 1HA  GLY A 957     -35.105  -2.774 -16.249  1.00 30.040          H  
ATOM  15156 2HA  GLY A 957     -34.458  -1.698 -15.070  1.00 30.040          H  
ATOM  15157  N   THR A 958     -37.356  -1.475 -14.251  1.00 24.860          N  
ATOM  15158  CA  THR A 958     -38.484  -1.646 -13.293  1.00 24.850          C  
ATOM  15159  C   THR A 958     -38.081  -1.803 -11.821  1.00 24.870          C  
ATOM  15160  O   THR A 958     -38.928  -1.709 -10.930  1.00 25.080          O  
ATOM  15161  CB  THR A 958     -39.406  -2.844 -13.634  1.00 34.790          C  
ATOM  15162  OG1 THR A 958     -38.787  -4.067 -13.219  1.00 34.790          O  
ATOM  15163  CG2 THR A 958     -39.776  -2.905 -15.098  1.00 34.790          C  
ATOM  15164  H   THR A 958     -37.303  -0.569 -14.720  1.00 29.830          H  
ATOM  15165  HA  THR A 958     -39.096  -0.751 -13.363  1.00 29.820          H  
ATOM  15166  HB  THR A 958     -40.327  -2.724 -13.065  1.00 41.750          H  
ATOM  15167  HG1 THR A 958     -37.875  -4.084 -13.566  1.00 41.750          H  
ATOM  15168 1HG2 THR A 958     -40.447  -3.743 -15.265  1.00 41.750          H  
ATOM  15169 2HG2 THR A 958     -40.269  -1.980 -15.387  1.00 41.750          H  
ATOM  15170 3HG2 THR A 958     -38.900  -3.035 -15.691  1.00 41.750          H  
ATOM  15171  N   ASN A 959     -36.801  -2.020 -11.562  1.00 24.740          N  
ATOM  15172  CA  ASN A 959     -36.275  -2.222 -10.223  1.00 24.820          C  
ATOM  15173  C   ASN A 959     -36.318  -0.899  -9.460  1.00 24.540          C  
ATOM  15174  O   ASN A 959     -35.764   0.106  -9.910  1.00 24.290          O  
ATOM  15175  CB  ASN A 959     -34.877  -2.817 -10.286  1.00 34.720          C  
ATOM  15176  CG  ASN A 959     -34.360  -3.285  -8.946  1.00 34.720          C  
ATOM  15177  OD1 ASN A 959     -34.929  -2.966  -7.900  1.00 34.720          O  
ATOM  15178  ND2 ASN A 959     -33.294  -4.048  -8.963  1.00 34.720          N  
ATOM  15179  H   ASN A 959     -36.178  -2.091 -12.351  1.00 29.690          H  
ATOM  15180  HA  ASN A 959     -36.923  -2.923  -9.696  1.00 29.780          H  
ATOM  15181 1HB  ASN A 959     -34.873  -3.662 -10.977  1.00 41.660          H  
ATOM  15182 2HB  ASN A 959     -34.186  -2.074 -10.682  1.00 41.660          H  
ATOM  15183 1HD2 ASN A 959     -32.905  -4.387  -8.105  1.00 41.660          H  
ATOM  15184 2HD2 ASN A 959     -32.853  -4.281  -9.848  1.00 41.660          H  
ATOM  15185  N   VAL A 960     -37.081  -0.905  -8.371  1.00 24.660          N  
ATOM  15186  CA  VAL A 960     -37.330   0.235  -7.501  1.00 24.570          C  
ATOM  15187  C   VAL A 960     -36.249   0.329  -6.416  1.00 24.560          C  
ATOM  15188  O   VAL A 960     -35.977  -0.661  -5.730  1.00 24.720          O  
ATOM  15189  CB  VAL A 960     -38.750   0.108  -6.899  1.00 34.430          C  
ATOM  15190  CG1 VAL A 960     -39.047   1.209  -5.920  1.00 34.430          C  
ATOM  15191  CG2 VAL A 960     -39.769   0.147  -8.031  1.00 34.430          C  
ATOM  15192  H   VAL A 960     -37.492  -1.794  -8.126  1.00 29.590          H  
ATOM  15193  HA  VAL A 960     -37.291   1.143  -8.105  1.00 29.480          H  
ATOM  15194  HB  VAL A 960     -38.828  -0.840  -6.365  1.00 41.320          H  
ATOM  15195 1HG1 VAL A 960     -40.047   1.052  -5.548  1.00 41.320          H  
ATOM  15196 2HG1 VAL A 960     -38.365   1.182  -5.104  1.00 41.320          H  
ATOM  15197 3HG1 VAL A 960     -38.989   2.179  -6.414  1.00 41.320          H  
ATOM  15198 1HG2 VAL A 960     -40.775   0.040  -7.625  1.00 41.320          H  
ATOM  15199 2HG2 VAL A 960     -39.691   1.094  -8.561  1.00 41.320          H  
ATOM  15200 3HG2 VAL A 960     -39.576  -0.667  -8.726  1.00 41.320          H  
ATOM  15201  N   THR A 961     -35.717   1.541  -6.210  1.00 24.480          N  
ATOM  15202  CA  THR A 961     -34.615   1.842  -5.287  1.00 24.560          C  
ATOM  15203  C   THR A 961     -34.882   1.550  -3.814  1.00 24.420          C  
ATOM  15204  O   THR A 961     -33.958   1.567  -2.997  1.00 24.210          O  
ATOM  15205  CB  THR A 961     -34.219   3.324  -5.416  1.00 34.350          C  
ATOM  15206  OG1 THR A 961     -35.377   4.138  -5.166  1.00 34.350          O  
ATOM  15207  CG2 THR A 961     -33.645   3.618  -6.803  1.00 34.350          C  
ATOM  15208  H   THR A 961     -36.051   2.301  -6.785  1.00 29.380          H  
ATOM  15209  HA  THR A 961     -33.762   1.234  -5.591  1.00 29.470          H  
ATOM  15210  HB  THR A 961     -33.469   3.555  -4.672  1.00 41.220          H  
ATOM  15211  HG1 THR A 961     -35.099   5.040  -4.976  1.00 41.220          H  
ATOM  15212 1HG2 THR A 961     -33.365   4.663  -6.869  1.00 41.220          H  
ATOM  15213 2HG2 THR A 961     -32.771   3.003  -6.956  1.00 41.220          H  
ATOM  15214 3HG2 THR A 961     -34.379   3.393  -7.572  1.00 41.220          H  
ATOM  15215  N   SER A 962     -36.130   1.281  -3.464  1.00 24.640          N  
ATOM  15216  CA  SER A 962     -36.505   0.923  -2.105  1.00 24.660          C  
ATOM  15217  C   SER A 962     -36.026  -0.494  -1.766  1.00 24.430          C  
ATOM  15218  O   SER A 962     -36.017  -0.885  -0.600  1.00 24.560          O  
ATOM  15219  CB  SER A 962     -38.005   1.011  -1.915  1.00 34.520          C  
ATOM  15220  OG  SER A 962     -38.676   0.031  -2.668  1.00 34.520          O  
ATOM  15221  H   SER A 962     -36.833   1.298  -4.184  1.00 29.570          H  
ATOM  15222  HA  SER A 962     -36.026   1.617  -1.415  1.00 29.590          H  
ATOM  15223 1HB  SER A 962     -38.246   0.892  -0.857  1.00 41.420          H  
ATOM  15224 2HB  SER A 962     -38.337   1.994  -2.213  1.00 41.420          H  
ATOM  15225  HG  SER A 962     -39.591   0.043  -2.371  1.00 41.420          H  
ATOM  15226  N   ASN A 963     -35.642  -1.275  -2.788  1.00 24.170          N  
ATOM  15227  CA  ASN A 963     -35.148  -2.633  -2.611  1.00 24.030          C  
ATOM  15228  C   ASN A 963     -33.626  -2.582  -2.383  1.00 23.950          C  
ATOM  15229  O   ASN A 963     -32.886  -2.272  -3.317  1.00 23.830          O  
ATOM  15230  CB  ASN A 963     -35.490  -3.499  -3.811  1.00 33.700          C  
ATOM  15231  CG  ASN A 963     -35.105  -4.968  -3.634  1.00 33.700          C  
ATOM  15232  OD1 ASN A 963     -34.139  -5.339  -2.943  1.00 33.700          O  
ATOM  15233  ND2 ASN A 963     -35.875  -5.832  -4.263  1.00 33.700          N  
ATOM  15234  H   ASN A 963     -35.693  -0.902  -3.743  1.00 29.000          H  
ATOM  15235  HA  ASN A 963     -35.651  -3.055  -1.750  1.00 28.840          H  
ATOM  15236 1HB  ASN A 963     -36.561  -3.435  -4.005  1.00 40.440          H  
ATOM  15237 2HB  ASN A 963     -34.982  -3.108  -4.698  1.00 40.440          H  
ATOM  15238 1HD2 ASN A 963     -35.685  -6.814  -4.199  1.00 40.440          H  
ATOM  15239 2HD2 ASN A 963     -36.649  -5.507  -4.811  1.00 40.440          H  
ATOM  15240  N   PRO A 964     -33.107  -2.891  -1.181  1.00 24.100          N  
ATOM  15241  CA  PRO A 964     -31.705  -2.783  -0.816  1.00 24.110          C  
ATOM  15242  C   PRO A 964     -30.836  -3.900  -1.406  1.00 23.820          C  
ATOM  15243  O   PRO A 964     -29.600  -3.842  -1.359  1.00 23.300          O  
ATOM  15244  CB  PRO A 964     -31.753  -2.892   0.713  1.00 36.160          C  
ATOM  15245  CG  PRO A 964     -32.952  -3.776   0.988  1.00 36.160          C  
ATOM  15246  CD  PRO A 964     -33.966  -3.412  -0.083  1.00 36.160          C  
ATOM  15247  HA  PRO A 964     -31.333  -1.795  -1.129  1.00 28.930          H  
ATOM  15248 1HB  PRO A 964     -30.812  -3.315   1.094  1.00 43.400          H  
ATOM  15249 2HB  PRO A 964     -31.859  -1.889   1.155  1.00 43.400          H  
ATOM  15250 1HG  PRO A 964     -32.659  -4.839   0.954  1.00 43.400          H  
ATOM  15251 2HG  PRO A 964     -33.329  -3.586   2.005  1.00 43.400          H  
ATOM  15252 1HD  PRO A 964     -34.501  -4.326  -0.388  1.00 43.400          H  
ATOM  15253 2HD  PRO A 964     -34.638  -2.635   0.304  1.00 43.400          H  
ATOM  15254  N   ALA A 965     -31.443  -4.902  -2.035  1.00 24.250          N  
ATOM  15255  CA  ALA A 965     -30.655  -6.059  -2.425  1.00 24.150          C  
ATOM  15256  C   ALA A 965     -30.205  -5.938  -3.859  1.00 23.570          C  
ATOM  15257  O   ALA A 965     -30.558  -6.726  -4.737  1.00 23.260          O  
ATOM  15258  CB  ALA A 965     -31.463  -7.328  -2.231  1.00 33.850          C  
ATOM  15259  H   ALA A 965     -32.450  -4.916  -2.199  1.00 29.100          H  
ATOM  15260  HA  ALA A 965     -29.775  -6.107  -1.788  1.00 28.980          H  
ATOM  15261 1HB  ALA A 965     -30.856  -8.191  -2.505  1.00 40.620          H  
ATOM  15262 2HB  ALA A 965     -31.763  -7.408  -1.188  1.00 40.620          H  
ATOM  15263 3HB  ALA A 965     -32.348  -7.294  -2.863  1.00 40.620          H  
ATOM  15264  N   GLY A 966     -29.398  -4.898  -4.038  1.00 23.510          N  
ATOM  15265  CA  GLY A 966     -28.715  -4.518  -5.251  1.00 23.070          C  
ATOM  15266  C   GLY A 966     -27.279  -4.354  -4.802  1.00 22.240          C  
ATOM  15267  O   GLY A 966     -26.344  -4.214  -5.598  1.00 21.850          O  
ATOM  15268  H   GLY A 966     -29.214  -4.351  -3.194  1.00 28.210          H  
ATOM  15269 1HA  GLY A 966     -28.803  -5.298  -6.007  1.00 27.680          H  
ATOM  15270 2HA  GLY A 966     -29.129  -3.597  -5.641  1.00 27.680          H  
ATOM  15271  N   VAL A 967     -27.125  -4.521  -3.473  1.00 22.050          N  
ATOM  15272  CA  VAL A 967     -25.862  -4.483  -2.726  1.00 21.370          C  
ATOM  15273  C   VAL A 967     -24.871  -5.519  -3.234  1.00 20.930          C  
ATOM  15274  O   VAL A 967     -23.687  -5.472  -2.927  1.00 20.430          O  
ATOM  15275  CB  VAL A 967     -26.121  -4.721  -1.224  1.00 30.190          C  
ATOM  15276  CG1 VAL A 967     -26.487  -6.202  -0.965  1.00 30.190          C  
ATOM  15277  CG2 VAL A 967     -24.884  -4.303  -0.403  1.00 30.190          C  
ATOM  15278  H   VAL A 967     -27.987  -4.590  -2.920  1.00 26.460          H  
ATOM  15279  HA  VAL A 967     -25.420  -3.494  -2.852  1.00 25.640          H  
ATOM  15280  HB  VAL A 967     -26.978  -4.117  -0.921  1.00 36.230          H  
ATOM  15281 1HG1 VAL A 967     -26.696  -6.334   0.096  1.00 36.230          H  
ATOM  15282 2HG1 VAL A 967     -27.367  -6.465  -1.541  1.00 36.230          H  
ATOM  15283 3HG1 VAL A 967     -25.663  -6.855  -1.244  1.00 36.230          H  
ATOM  15284 1HG2 VAL A 967     -25.097  -4.448   0.652  1.00 36.230          H  
ATOM  15285 2HG2 VAL A 967     -24.019  -4.891  -0.666  1.00 36.230          H  
ATOM  15286 3HG2 VAL A 967     -24.670  -3.252  -0.590  1.00 36.230          H  
ATOM  15287  N   GLN A 968     -25.358  -6.465  -4.006  1.00 21.200          N  
ATOM  15288  CA  GLN A 968     -24.555  -7.528  -4.559  1.00 20.940          C  
ATOM  15289  C   GLN A 968     -23.376  -6.996  -5.379  1.00 20.610          C  
ATOM  15290  O   GLN A 968     -22.320  -7.619  -5.418  1.00 20.370          O  
ATOM  15291  CB  GLN A 968     -25.454  -8.424  -5.396  1.00 29.420          C  
ATOM  15292  CG  GLN A 968     -26.397  -9.205  -4.568  1.00 29.420          C  
ATOM  15293  CD  GLN A 968     -27.283 -10.105  -5.359  1.00 29.420          C  
ATOM  15294  OE1 GLN A 968     -27.950  -9.689  -6.307  1.00 29.420          O  
ATOM  15295  NE2 GLN A 968     -27.279 -11.358  -4.980  1.00 29.420          N  
ATOM  15296  H   GLN A 968     -26.343  -6.419  -4.225  1.00 25.440          H  
ATOM  15297  HA  GLN A 968     -24.152  -8.117  -3.735  1.00 25.130          H  
ATOM  15298 1HB  GLN A 968     -26.031  -7.817  -6.102  1.00 35.300          H  
ATOM  15299 2HB  GLN A 968     -24.878  -9.112  -5.950  1.00 35.300          H  
ATOM  15300 1HG  GLN A 968     -25.812  -9.808  -3.908  1.00 35.300          H  
ATOM  15301 2HG  GLN A 968     -27.024  -8.524  -3.994  1.00 35.300          H  
ATOM  15302 1HE2 GLN A 968     -27.866 -12.063  -5.458  1.00 35.300          H  
ATOM  15303 2HE2 GLN A 968     -26.684 -11.665  -4.199  1.00 35.300          H  
ATOM  15304  N   GLN A 969     -23.507  -5.825  -5.992  1.00 20.710          N  
ATOM  15305  CA  GLN A 969     -22.374  -5.296  -6.741  1.00 20.520          C  
ATOM  15306  C   GLN A 969     -21.243  -4.817  -5.791  1.00 19.820          C  
ATOM  15307  O   GLN A 969     -20.100  -4.619  -6.220  1.00 19.560          O  
ATOM  15308  CB  GLN A 969     -22.853  -4.180  -7.676  1.00 28.800          C  
ATOM  15309  CG  GLN A 969     -23.745  -4.689  -8.844  1.00 28.800          C  
ATOM  15310  CD  GLN A 969     -24.326  -3.565  -9.720  1.00 28.800          C  
ATOM  15311  OE1 GLN A 969     -25.010  -2.645  -9.242  1.00 28.800          O  
ATOM  15312  NE2 GLN A 969     -24.062  -3.627 -11.016  1.00 28.800          N  
ATOM  15313  H   GLN A 969     -24.393  -5.298  -5.958  1.00 24.850          H  
ATOM  15314  HA  GLN A 969     -21.968  -6.098  -7.356  1.00 24.620          H  
ATOM  15315 1HB  GLN A 969     -23.440  -3.462  -7.102  1.00 34.560          H  
ATOM  15316 2HB  GLN A 969     -21.997  -3.652  -8.093  1.00 34.560          H  
ATOM  15317 1HG  GLN A 969     -23.138  -5.337  -9.480  1.00 34.560          H  
ATOM  15318 2HG  GLN A 969     -24.576  -5.259  -8.426  1.00 34.560          H  
ATOM  15319 1HE2 GLN A 969     -24.410  -2.919 -11.635  1.00 34.560          H  
ATOM  15320 2HE2 GLN A 969     -23.492  -4.374 -11.413  1.00 34.560          H  
ATOM  15321  N   GLN A 970     -21.586  -4.590  -4.509  1.00 19.610          N  
ATOM  15322  CA  GLN A 970     -20.704  -4.099  -3.453  1.00 19.070          C  
ATOM  15323  C   GLN A 970     -20.282  -5.191  -2.447  1.00 18.270          C  
ATOM  15324  O   GLN A 970     -19.223  -5.097  -1.821  1.00 18.060          O  
ATOM  15325  CB  GLN A 970     -21.384  -2.953  -2.718  1.00 26.910          C  
ATOM  15326  CG  GLN A 970     -21.455  -1.663  -3.520  1.00 26.910          C  
ATOM  15327  CD  GLN A 970     -22.418  -1.743  -4.690  1.00 26.910          C  
ATOM  15328  OE1 GLN A 970     -23.481  -2.380  -4.590  1.00 26.910          O  
ATOM  15329  NE2 GLN A 970     -22.054  -1.077  -5.785  1.00 26.910          N  
ATOM  15330  H   GLN A 970     -22.539  -4.801  -4.230  1.00 23.530          H  
ATOM  15331  HA  GLN A 970     -19.818  -3.690  -3.918  1.00 22.880          H  
ATOM  15332 1HB  GLN A 970     -22.400  -3.245  -2.447  1.00 32.300          H  
ATOM  15333 2HB  GLN A 970     -20.844  -2.745  -1.796  1.00 32.300          H  
ATOM  15334 1HG  GLN A 970     -21.778  -0.858  -2.865  1.00 32.300          H  
ATOM  15335 2HG  GLN A 970     -20.462  -1.444  -3.919  1.00 32.300          H  
ATOM  15336 1HE2 GLN A 970     -22.642  -1.044  -6.602  1.00 32.300          H  
ATOM  15337 2HE2 GLN A 970     -21.176  -0.581  -5.802  1.00 32.300          H  
ATOM  15338  N   SER A 971     -21.124  -6.204  -2.257  1.00 17.930          N  
ATOM  15339  CA  SER A 971     -20.875  -7.261  -1.276  1.00 17.250          C  
ATOM  15340  C   SER A 971     -20.423  -8.587  -1.892  1.00 16.620          C  
ATOM  15341  O   SER A 971     -21.181  -9.261  -2.583  1.00 16.230          O  
ATOM  15342  CB  SER A 971     -22.138  -7.499  -0.468  1.00 24.420          C  
ATOM  15343  OG  SER A 971     -21.980  -8.566   0.423  1.00 24.420          O  
ATOM  15344  H   SER A 971     -22.004  -6.198  -2.767  1.00 21.520          H  
ATOM  15345  HA  SER A 971     -20.090  -6.919  -0.602  1.00 20.700          H  
ATOM  15346 1HB  SER A 971     -22.387  -6.596   0.081  1.00 29.310          H  
ATOM  15347 2HB  SER A 971     -22.964  -7.706  -1.150  1.00 29.310          H  
ATOM  15348  HG  SER A 971     -22.829  -8.665   0.864  1.00 29.310          H  
ATOM  15349  N   GLY A 972     -19.188  -9.000  -1.622  1.00 16.640          N  
ATOM  15350  CA  GLY A 972     -18.638 -10.247  -2.169  1.00 16.180          C  
ATOM  15351  C   GLY A 972     -19.206 -11.432  -1.385  1.00 15.870          C  
ATOM  15352  O   GLY A 972     -18.504 -12.044  -0.580  1.00 15.640          O  
ATOM  15353  H   GLY A 972     -18.607  -8.417  -1.036  1.00 19.970          H  
ATOM  15354 1HA  GLY A 972     -18.902 -10.337  -3.224  1.00 19.420          H  
ATOM  15355 2HA  GLY A 972     -17.551 -10.236  -2.097  1.00 19.420          H  
ATOM  15356  N   GLN A 973     -20.470 -11.752  -1.652  1.00 16.000          N  
ATOM  15357  CA  GLN A 973     -21.273 -12.702  -0.873  1.00 15.840          C  
ATOM  15358  C   GLN A 973     -20.695 -14.105  -0.652  1.00 15.160          C  
ATOM  15359  O   GLN A 973     -20.847 -14.625   0.460  1.00 14.940          O  
ATOM  15360  CB  GLN A 973     -22.677 -12.811  -1.486  1.00 22.240          C  
ATOM  15361  CG  GLN A 973     -23.513 -11.540  -1.265  1.00 22.240          C  
ATOM  15362  CD  GLN A 973     -24.899 -11.540  -1.906  1.00 22.240          C  
ATOM  15363  OE1 GLN A 973     -25.150 -12.117  -2.976  1.00 22.240          O  
ATOM  15364  NE2 GLN A 973     -25.825 -10.867  -1.225  1.00 22.240          N  
ATOM  15365  H   GLN A 973     -20.916 -11.168  -2.363  1.00 19.200          H  
ATOM  15366  HA  GLN A 973     -21.400 -12.261   0.116  1.00 19.010          H  
ATOM  15367 1HB  GLN A 973     -22.593 -12.990  -2.558  1.00 26.690          H  
ATOM  15368 2HB  GLN A 973     -23.206 -13.657  -1.050  1.00 26.690          H  
ATOM  15369 1HG  GLN A 973     -23.640 -11.402  -0.194  1.00 26.690          H  
ATOM  15370 2HG  GLN A 973     -22.972 -10.696  -1.671  1.00 26.690          H  
ATOM  15371 1HE2 GLN A 973     -26.772 -10.815  -1.558  1.00 26.690          H  
ATOM  15372 2HE2 GLN A 973     -25.579 -10.407  -0.368  1.00 26.690          H  
ATOM  15373  N   ASP A 974     -19.970 -14.716  -1.603  1.00 14.910          N  
ATOM  15374  CA  ASP A 974     -19.422 -16.054  -1.315  1.00 14.380          C  
ATOM  15375  C   ASP A 974     -18.473 -16.000  -0.096  1.00 13.670          C  
ATOM  15376  O   ASP A 974     -18.264 -17.003   0.589  1.00 13.270          O  
ATOM  15377  CB  ASP A 974     -18.673 -16.676  -2.504  1.00 20.340          C  
ATOM  15378  CG  ASP A 974     -18.546 -18.238  -2.420  1.00 20.340          C  
ATOM  15379  OD1 ASP A 974     -19.589 -18.871  -2.448  1.00 20.340          O  
ATOM  15380  OD2 ASP A 974     -17.446 -18.756  -2.371  1.00 20.340          O  
ATOM  15381  H   ASP A 974     -19.863 -14.328  -2.545  1.00 17.890          H  
ATOM  15382  HA  ASP A 974     -20.252 -16.705  -1.089  1.00 17.260          H  
ATOM  15383 1HB  ASP A 974     -19.185 -16.443  -3.413  1.00 24.410          H  
ATOM  15384 2HB  ASP A 974     -17.677 -16.242  -2.567  1.00 24.410          H  
ATOM  15385  N   ALA A 975     -17.892 -14.817   0.205  1.00 13.550          N  
ATOM  15386  CA  ALA A 975     -16.976 -14.650   1.334  1.00 12.940          C  
ATOM  15387  C   ALA A 975     -17.670 -14.986   2.658  1.00 12.880          C  
ATOM  15388  O   ALA A 975     -17.009 -15.286   3.655  1.00 12.350          O  
ATOM  15389  CB  ALA A 975     -16.436 -13.227   1.392  1.00 18.360          C  
ATOM  15390  H   ALA A 975     -18.115 -13.978  -0.339  1.00 16.260          H  
ATOM  15391  HA  ALA A 975     -16.146 -15.341   1.196  1.00 15.530          H  
ATOM  15392 1HB  ALA A 975     -15.739 -13.135   2.222  1.00 22.030          H  
ATOM  15393 2HB  ALA A 975     -15.926 -12.992   0.458  1.00 22.030          H  
ATOM  15394 3HB  ALA A 975     -17.264 -12.534   1.536  1.00 22.030          H  
ATOM  15395  N   LYS A 976     -18.998 -14.859   2.682  1.00 13.480          N  
ATOM  15396  CA  LYS A 976     -19.789 -15.139   3.865  1.00 13.570          C  
ATOM  15397  C   LYS A 976     -20.493 -16.485   3.703  1.00 13.390          C  
ATOM  15398  O   LYS A 976     -20.626 -17.239   4.673  1.00 13.090          O  
ATOM  15399  CB  LYS A 976     -20.817 -14.027   4.082  1.00 18.960          C  
ATOM  15400  CG  LYS A 976     -20.217 -12.618   4.265  1.00 18.960          C  
ATOM  15401  CD  LYS A 976     -19.326 -12.519   5.502  1.00 18.960          C  
ATOM  15402  CE  LYS A 976     -18.818 -11.103   5.708  1.00 18.960          C  
ATOM  15403  NZ  LYS A 976     -17.935 -11.010   6.892  1.00 18.960          N  
ATOM  15404  H   LYS A 976     -19.477 -14.606   1.821  1.00 16.180          H  
ATOM  15405  HA  LYS A 976     -19.133 -15.220   4.728  1.00 16.280          H  
ATOM  15406 1HB  LYS A 976     -21.480 -13.987   3.216  1.00 22.750          H  
ATOM  15407 2HB  LYS A 976     -21.429 -14.258   4.953  1.00 22.750          H  
ATOM  15408 1HG  LYS A 976     -19.629 -12.363   3.381  1.00 22.750          H  
ATOM  15409 2HG  LYS A 976     -21.029 -11.897   4.355  1.00 22.750          H  
ATOM  15410 1HD  LYS A 976     -19.881 -12.838   6.385  1.00 22.750          H  
ATOM  15411 2HD  LYS A 976     -18.457 -13.163   5.384  1.00 22.750          H  
ATOM  15412 1HE  LYS A 976     -18.258 -10.795   4.826  1.00 22.750          H  
ATOM  15413 2HE  LYS A 976     -19.663 -10.428   5.844  1.00 22.750          H  
ATOM  15414 1HZ  LYS A 976     -17.606 -10.060   6.997  1.00 22.750          H  
ATOM  15415 2HZ  LYS A 976     -18.446 -11.280   7.719  1.00 22.750          H  
ATOM  15416 3HZ  LYS A 976     -17.143 -11.623   6.768  1.00 22.750          H  
ATOM  15417  N   LYS A 977     -20.930 -16.796   2.476  1.00 13.610          N  
ATOM  15418  CA  LYS A 977     -21.642 -18.043   2.217  1.00 13.540          C  
ATOM  15419  C   LYS A 977     -20.754 -19.224   2.556  1.00 12.780          C  
ATOM  15420  O   LYS A 977     -21.199 -20.163   3.209  1.00 12.560          O  
ATOM  15421  CB  LYS A 977     -22.071 -18.144   0.757  1.00 18.980          C  
ATOM  15422  CG  LYS A 977     -22.871 -19.384   0.390  1.00 18.980          C  
ATOM  15423  CD  LYS A 977     -23.243 -19.353  -1.096  1.00 18.980          C  
ATOM  15424  CE  LYS A 977     -24.079 -20.566  -1.517  1.00 18.980          C  
ATOM  15425  NZ  LYS A 977     -23.280 -21.826  -1.537  1.00 18.980          N  
ATOM  15426  H   LYS A 977     -20.796 -16.128   1.715  1.00 16.330          H  
ATOM  15427  HA  LYS A 977     -22.525 -18.083   2.857  1.00 16.250          H  
ATOM  15428 1HB  LYS A 977     -22.625 -17.251   0.468  1.00 22.780          H  
ATOM  15429 2HB  LYS A 977     -21.181 -18.196   0.152  1.00 22.780          H  
ATOM  15430 1HG  LYS A 977     -22.290 -20.279   0.608  1.00 22.780          H  
ATOM  15431 2HG  LYS A 977     -23.781 -19.405   0.979  1.00 22.780          H  
ATOM  15432 1HD  LYS A 977     -23.805 -18.445  -1.318  1.00 22.780          H  
ATOM  15433 2HD  LYS A 977     -22.322 -19.335  -1.691  1.00 22.780          H  
ATOM  15434 1HE  LYS A 977     -24.910 -20.690  -0.825  1.00 22.780          H  
ATOM  15435 2HE  LYS A 977     -24.479 -20.389  -2.518  1.00 22.780          H  
ATOM  15436 1HZ  LYS A 977     -23.908 -22.599  -1.833  1.00 22.780          H  
ATOM  15437 2HZ  LYS A 977     -22.508 -21.746  -2.187  1.00 22.780          H  
ATOM  15438 3HZ  LYS A 977     -22.908 -22.034  -0.632  1.00 22.780          H  
ATOM  15439  N   ALA A 978     -19.502 -19.191   2.091  1.00 12.440          N  
ATOM  15440  CA  ALA A 978     -18.562 -20.272   2.321  1.00 11.790          C  
ATOM  15441  C   ALA A 978     -18.329 -20.510   3.807  1.00 11.400          C  
ATOM  15442  O   ALA A 978     -18.178 -21.659   4.238  1.00 11.000          O  
ATOM  15443  CB  ALA A 978     -17.249 -19.950   1.639  1.00 16.770          C  
ATOM  15444  H   ALA A 978     -19.185 -18.391   1.531  1.00 14.930          H  
ATOM  15445  HA  ALA A 978     -18.980 -21.181   1.888  1.00 14.150          H  
ATOM  15446 1HB  ALA A 978     -16.548 -20.769   1.782  1.00 20.120          H  
ATOM  15447 2HB  ALA A 978     -17.426 -19.799   0.566  1.00 20.120          H  
ATOM  15448 3HB  ALA A 978     -16.836 -19.036   2.065  1.00 20.120          H  
ATOM  15449  N   LYS A 979     -18.303 -19.432   4.596  1.00 11.630          N  
ATOM  15450  CA  LYS A 979     -18.098 -19.552   6.026  1.00 11.460          C  
ATOM  15451  C   LYS A 979     -19.277 -20.282   6.632  1.00 11.610          C  
ATOM  15452  O   LYS A 979     -19.091 -21.185   7.447  1.00 11.310          O  
ATOM  15453  CB  LYS A 979     -17.911 -18.188   6.693  1.00 16.110          C  
ATOM  15454  CG  LYS A 979     -17.626 -18.271   8.203  1.00 16.110          C  
ATOM  15455  CD  LYS A 979     -17.348 -16.895   8.810  1.00 16.110          C  
ATOM  15456  CE  LYS A 979     -17.078 -17.000  10.309  1.00 16.110          C  
ATOM  15457  NZ  LYS A 979     -16.820 -15.670  10.927  1.00 16.110          N  
ATOM  15458  H   LYS A 979     -18.435 -18.515   4.187  1.00 13.960          H  
ATOM  15459  HA  LYS A 979     -17.205 -20.150   6.202  1.00 13.750          H  
ATOM  15460 1HB  LYS A 979     -17.090 -17.656   6.211  1.00 19.330          H  
ATOM  15461 2HB  LYS A 979     -18.813 -17.590   6.552  1.00 19.330          H  
ATOM  15462 1HG  LYS A 979     -18.490 -18.709   8.709  1.00 19.330          H  
ATOM  15463 2HG  LYS A 979     -16.766 -18.919   8.372  1.00 19.330          H  
ATOM  15464 1HD  LYS A 979     -16.479 -16.450   8.321  1.00 19.330          H  
ATOM  15465 2HD  LYS A 979     -18.209 -16.245   8.645  1.00 19.330          H  
ATOM  15466 1HE  LYS A 979     -17.941 -17.454  10.795  1.00 19.330          H  
ATOM  15467 2HE  LYS A 979     -16.208 -17.636  10.468  1.00 19.330          H  
ATOM  15468 1HZ  LYS A 979     -16.645 -15.786  11.916  1.00 19.330          H  
ATOM  15469 2HZ  LYS A 979     -16.014 -15.244  10.492  1.00 19.330          H  
ATOM  15470 3HZ  LYS A 979     -17.625 -15.076  10.797  1.00 19.330          H  
ATOM  15471  N   GLN A 980     -20.490 -19.897   6.215  1.00 12.170          N  
ATOM  15472  CA  GLN A 980     -21.721 -20.511   6.696  1.00 12.470          C  
ATOM  15473  C   GLN A 980     -21.772 -21.995   6.327  1.00 12.060          C  
ATOM  15474  O   GLN A 980     -22.287 -22.804   7.101  1.00 12.040          O  
ATOM  15475  CB  GLN A 980     -22.918 -19.757   6.137  1.00 17.340          C  
ATOM  15476  CG  GLN A 980     -23.101 -18.370   6.704  1.00 17.340          C  
ATOM  15477  CD  GLN A 980     -24.184 -17.622   5.977  1.00 17.340          C  
ATOM  15478  OE1 GLN A 980     -24.649 -18.078   4.929  1.00 17.340          O  
ATOM  15479  NE2 GLN A 980     -24.590 -16.478   6.509  1.00 17.340          N  
ATOM  15480  H   GLN A 980     -20.550 -19.103   5.566  1.00 14.600          H  
ATOM  15481  HA  GLN A 980     -21.742 -20.428   7.780  1.00 14.960          H  
ATOM  15482 1HB  GLN A 980     -22.771 -19.618   5.081  1.00 20.810          H  
ATOM  15483 2HB  GLN A 980     -23.832 -20.333   6.281  1.00 20.810          H  
ATOM  15484 1HG  GLN A 980     -23.377 -18.445   7.752  1.00 20.810          H  
ATOM  15485 2HG  GLN A 980     -22.172 -17.818   6.603  1.00 20.810          H  
ATOM  15486 1HE2 GLN A 980     -25.304 -15.941   6.058  1.00 20.810          H  
ATOM  15487 2HE2 GLN A 980     -24.178 -16.144   7.359  1.00 20.810          H  
ATOM  15488  N   VAL A 981     -21.255 -22.357   5.143  1.00 11.830          N  
ATOM  15489  CA  VAL A 981     -21.222 -23.761   4.726  1.00 11.560          C  
ATOM  15490  C   VAL A 981     -20.309 -24.567   5.635  1.00 10.880          C  
ATOM  15491  O   VAL A 981     -20.701 -25.638   6.119  1.00 10.750          O  
ATOM  15492  CB  VAL A 981     -20.723 -23.932   3.267  1.00 16.290          C  
ATOM  15493  CG1 VAL A 981     -20.510 -25.421   2.944  1.00 16.290          C  
ATOM  15494  CG2 VAL A 981     -21.725 -23.353   2.306  1.00 16.290          C  
ATOM  15495  H   VAL A 981     -20.926 -21.611   4.520  1.00 14.200          H  
ATOM  15496  HA  VAL A 981     -22.223 -24.172   4.796  1.00 13.870          H  
ATOM  15497  HB  VAL A 981     -19.768 -23.421   3.153  1.00 19.550          H  
ATOM  15498 1HG1 VAL A 981     -20.155 -25.519   1.921  1.00 19.550          H  
ATOM  15499 2HG1 VAL A 981     -19.772 -25.848   3.607  1.00 19.550          H  
ATOM  15500 3HG1 VAL A 981     -21.451 -25.961   3.055  1.00 19.550          H  
ATOM  15501 1HG2 VAL A 981     -21.366 -23.467   1.288  1.00 19.550          H  
ATOM  15502 2HG2 VAL A 981     -22.670 -23.873   2.416  1.00 19.550          H  
ATOM  15503 3HG2 VAL A 981     -21.862 -22.318   2.520  1.00 19.550          H  
ATOM  15504  N   GLU A 982     -19.091 -24.070   5.870  1.00 10.510          N  
ATOM  15505  CA  GLU A 982     -18.176 -24.805   6.726  1.00  9.960          C  
ATOM  15506  C   GLU A 982     -18.706 -24.849   8.149  1.00  9.970          C  
ATOM  15507  O   GLU A 982     -18.608 -25.879   8.833  1.00  9.720          O  
ATOM  15508  CB  GLU A 982     -16.784 -24.170   6.696  1.00 14.160          C  
ATOM  15509  CG  GLU A 982     -16.034 -24.342   5.366  1.00 14.160          C  
ATOM  15510  CD  GLU A 982     -15.747 -25.787   5.054  1.00 14.160          C  
ATOM  15511  OE1 GLU A 982     -15.338 -26.491   5.940  1.00 14.160          O  
ATOM  15512  OE2 GLU A 982     -15.954 -26.203   3.927  1.00 14.160          O  
ATOM  15513  H   GLU A 982     -18.805 -23.185   5.433  1.00 12.610          H  
ATOM  15514  HA  GLU A 982     -18.102 -25.825   6.361  1.00 11.950          H  
ATOM  15515 1HB  GLU A 982     -16.882 -23.097   6.881  1.00 17.000          H  
ATOM  15516 2HB  GLU A 982     -16.173 -24.588   7.493  1.00 17.000          H  
ATOM  15517 1HG  GLU A 982     -16.642 -23.920   4.564  1.00 17.000          H  
ATOM  15518 2HG  GLU A 982     -15.099 -23.785   5.409  1.00 17.000          H  
ATOM  15519  N   ALA A 983     -19.300 -23.736   8.590  1.00 10.360          N  
ATOM  15520  CA  ALA A 983     -19.862 -23.667   9.911  1.00 10.560          C  
ATOM  15521  C   ALA A 983     -20.986 -24.663  10.053  1.00 10.740          C  
ATOM  15522  O   ALA A 983     -21.055 -25.326  11.076  1.00 10.680          O  
ATOM  15523  CB  ALA A 983     -20.363 -22.270  10.203  1.00 14.700          C  
ATOM  15524  H   ALA A 983     -19.326 -22.902   8.005  1.00 12.430          H  
ATOM  15525  HA  ALA A 983     -19.084 -23.926  10.626  1.00 12.670          H  
ATOM  15526 1HB  ALA A 983     -20.769 -22.231  11.211  1.00 17.640          H  
ATOM  15527 2HB  ALA A 983     -19.538 -21.565  10.111  1.00 17.640          H  
ATOM  15528 3HB  ALA A 983     -21.135 -22.013   9.490  1.00 17.640          H  
ATOM  15529  N   ALA A 984     -21.854 -24.801   9.038  1.00 11.030          N  
ATOM  15530  CA  ALA A 984     -22.955 -25.749   9.109  1.00 11.290          C  
ATOM  15531  C   ALA A 984     -22.455 -27.175   9.225  1.00 10.840          C  
ATOM  15532  O   ALA A 984     -22.989 -27.958  10.004  1.00 10.960          O  
ATOM  15533  CB  ALA A 984     -23.847 -25.603   7.890  1.00 15.700          C  
ATOM  15534  H   ALA A 984     -21.794 -24.181   8.227  1.00 13.240          H  
ATOM  15535  HA  ALA A 984     -23.530 -25.531   9.999  1.00 13.550          H  
ATOM  15536 1HB  ALA A 984     -24.683 -26.292   7.961  1.00 18.840          H  
ATOM  15537 2HB  ALA A 984     -24.216 -24.588   7.830  1.00 18.840          H  
ATOM  15538 3HB  ALA A 984     -23.267 -25.823   6.994  1.00 18.840          H  
ATOM  15539  N   LYS A 985     -21.402 -27.525   8.488  1.00 10.420          N  
ATOM  15540  CA  LYS A 985     -20.888 -28.886   8.590  1.00 10.090          C  
ATOM  15541  C   LYS A 985     -20.413 -29.208  10.010  1.00  9.870          C  
ATOM  15542  O   LYS A 985     -20.667 -30.302  10.524  1.00  9.850          O  
ATOM  15543  CB  LYS A 985     -19.764 -29.110   7.583  1.00 14.260          C  
ATOM  15544  CG  LYS A 985     -20.247 -29.204   6.127  1.00 14.260          C  
ATOM  15545  CD  LYS A 985     -19.127 -29.629   5.159  1.00 14.260          C  
ATOM  15546  CE  LYS A 985     -18.159 -28.485   4.905  1.00 14.260          C  
ATOM  15547  NZ  LYS A 985     -17.171 -28.782   3.824  1.00 14.260          N  
ATOM  15548  H   LYS A 985     -21.010 -26.857   7.814  1.00 12.500          H  
ATOM  15549  HA  LYS A 985     -21.700 -29.572   8.352  1.00 12.110          H  
ATOM  15550 1HB  LYS A 985     -19.060 -28.281   7.659  1.00 17.110          H  
ATOM  15551 2HB  LYS A 985     -19.230 -30.024   7.833  1.00 17.110          H  
ATOM  15552 1HG  LYS A 985     -21.059 -29.928   6.068  1.00 17.110          H  
ATOM  15553 2HG  LYS A 985     -20.635 -28.233   5.817  1.00 17.110          H  
ATOM  15554 1HD  LYS A 985     -18.578 -30.471   5.580  1.00 17.110          H  
ATOM  15555 2HD  LYS A 985     -19.564 -29.938   4.209  1.00 17.110          H  
ATOM  15556 1HE  LYS A 985     -18.728 -27.610   4.626  1.00 17.110          H  
ATOM  15557 2HE  LYS A 985     -17.607 -28.267   5.817  1.00 17.110          H  
ATOM  15558 1HZ  LYS A 985     -16.579 -27.933   3.730  1.00 17.110          H  
ATOM  15559 2HZ  LYS A 985     -16.602 -29.574   4.071  1.00 17.110          H  
ATOM  15560 3HZ  LYS A 985     -17.644 -28.962   2.955  1.00 17.110          H  
ATOM  15561  N   LYS A 986     -19.736 -28.247  10.644  1.00  9.820          N  
ATOM  15562  CA  LYS A 986     -19.233 -28.403  12.009  1.00  9.790          C  
ATOM  15563  C   LYS A 986     -20.335 -28.278  13.078  1.00 10.280          C  
ATOM  15564  O   LYS A 986     -20.365 -29.001  14.083  1.00 10.430          O  
ATOM  15565  CB  LYS A 986     -18.163 -27.342  12.265  1.00 13.720          C  
ATOM  15566  CG  LYS A 986     -16.870 -27.547  11.479  1.00 13.720          C  
ATOM  15567  CD  LYS A 986     -15.869 -26.428  11.750  1.00 13.720          C  
ATOM  15568  CE  LYS A 986     -14.591 -26.614  10.936  1.00 13.720          C  
ATOM  15569  NZ  LYS A 986     -13.619 -25.503  11.161  1.00 13.720          N  
ATOM  15570  H   LYS A 986     -19.522 -27.387  10.121  1.00 11.780          H  
ATOM  15571  HA  LYS A 986     -18.790 -29.393  12.098  1.00 11.750          H  
ATOM  15572 1HB  LYS A 986     -18.565 -26.363  11.986  1.00 16.460          H  
ATOM  15573 2HB  LYS A 986     -17.925 -27.309  13.326  1.00 16.460          H  
ATOM  15574 1HG  LYS A 986     -16.427 -28.504  11.753  1.00 16.460          H  
ATOM  15575 2HG  LYS A 986     -17.101 -27.565  10.412  1.00 16.460          H  
ATOM  15576 1HD  LYS A 986     -16.322 -25.471  11.481  1.00 16.460          H  
ATOM  15577 2HD  LYS A 986     -15.617 -26.409  12.809  1.00 16.460          H  
ATOM  15578 1HE  LYS A 986     -14.122 -27.556  11.216  1.00 16.460          H  
ATOM  15579 2HE  LYS A 986     -14.847 -26.648   9.874  1.00 16.460          H  
ATOM  15580 1HZ  LYS A 986     -12.790 -25.661  10.604  1.00 16.460          H  
ATOM  15581 2HZ  LYS A 986     -14.043 -24.626  10.890  1.00 16.460          H  
ATOM  15582 3HZ  LYS A 986     -13.364 -25.466  12.138  1.00 16.460          H  
ATOM  15583  N   ALA A 987     -21.254 -27.349  12.855  1.00 10.650          N  
ATOM  15584  CA  ALA A 987     -22.315 -27.002  13.777  1.00 11.240          C  
ATOM  15585  C   ALA A 987     -23.463 -27.969  13.706  1.00 11.430          C  
ATOM  15586  O   ALA A 987     -24.579 -27.597  13.344  1.00 11.700          O  
ATOM  15587  CB  ALA A 987     -22.833 -25.619  13.461  1.00 15.500          C  
ATOM  15588  H   ALA A 987     -21.186 -26.807  12.003  1.00 12.780          H  
ATOM  15589  HA  ALA A 987     -21.906 -27.021  14.787  1.00 13.490          H  
ATOM  15590 1HB  ALA A 987     -23.576 -25.383  14.152  1.00 18.600          H  
ATOM  15591 2HB  ALA A 987     -22.021 -24.898  13.529  1.00 18.600          H  
ATOM  15592 3HB  ALA A 987     -23.247 -25.608  12.454  1.00 18.600          H  
ATOM  15593  N   ALA A 988     -23.243 -29.184  14.164  1.00 11.400          N  
ATOM  15594  CA  ALA A 988     -24.276 -30.200  14.029  1.00 11.640          C  
ATOM  15595  C   ALA A 988     -25.598 -29.760  14.655  1.00 11.630          C  
ATOM  15596  O   ALA A 988     -26.666 -30.085  14.138  1.00 11.920          O  
ATOM  15597  CB  ALA A 988     -23.823 -31.496  14.674  1.00 16.200          C  
ATOM  15598  H   ALA A 988     -22.285 -29.398  14.465  1.00 13.680          H  
ATOM  15599  HA  ALA A 988     -24.444 -30.366  12.964  1.00 13.970          H  
ATOM  15600 1HB  ALA A 988     -24.593 -32.255  14.540  1.00 19.440          H  
ATOM  15601 2HB  ALA A 988     -22.894 -31.825  14.205  1.00 19.440          H  
ATOM  15602 3HB  ALA A 988     -23.658 -31.332  15.737  1.00 19.440          H  
ATOM  15603  N   ASN A 989     -25.541 -29.003  15.752  1.00 11.440          N  
ATOM  15604  CA  ASN A 989     -26.766 -28.581  16.419  1.00 11.660          C  
ATOM  15605  C   ASN A 989     -27.295 -27.200  16.004  1.00 11.840          C  
ATOM  15606  O   ASN A 989     -28.310 -26.751  16.542  1.00 12.250          O  
ATOM  15607  CB  ASN A 989     -26.532 -28.598  17.911  1.00 16.240          C  
ATOM  15608  CG  ASN A 989     -26.329 -29.986  18.429  1.00 16.240          C  
ATOM  15609  OD1 ASN A 989     -26.920 -30.954  17.937  1.00 16.240          O  
ATOM  15610  ND2 ASN A 989     -25.489 -30.113  19.424  1.00 16.240          N  
ATOM  15611  H   ASN A 989     -24.644 -28.752  16.140  1.00 13.730          H  
ATOM  15612  HA  ASN A 989     -27.545 -29.304  16.178  1.00 13.990          H  
ATOM  15613 1HB  ASN A 989     -25.652 -28.002  18.141  1.00 19.480          H  
ATOM  15614 2HB  ASN A 989     -27.379 -28.143  18.421  1.00 19.480          H  
ATOM  15615 1HD2 ASN A 989     -25.310 -31.018  19.813  1.00 19.480          H  
ATOM  15616 2HD2 ASN A 989     -25.027 -29.311  19.801  1.00 19.480          H  
ATOM  15617  N   PHE A 990     -26.618 -26.512  15.077  1.00 11.800          N  
ATOM  15618  CA  PHE A 990     -27.060 -25.172  14.691  1.00 12.120          C  
ATOM  15619  C   PHE A 990     -27.183 -25.078  13.176  1.00 12.430          C  
ATOM  15620  O   PHE A 990     -27.751 -24.116  12.631  1.00 12.790          O  
ATOM  15621  CB  PHE A 990     -26.089 -24.130  15.226  1.00 16.840          C  
ATOM  15622  CG  PHE A 990     -25.838 -24.324  16.694  1.00 16.840          C  
ATOM  15623  CD1 PHE A 990     -24.688 -24.992  17.117  1.00 16.840          C  
ATOM  15624  CD2 PHE A 990     -26.736 -23.886  17.649  1.00 16.840          C  
ATOM  15625  CE1 PHE A 990     -24.451 -25.212  18.449  1.00 16.840          C  
ATOM  15626  CE2 PHE A 990     -26.496 -24.108  18.990  1.00 16.840          C  
ATOM  15627  CZ  PHE A 990     -25.354 -24.774  19.387  1.00 16.840          C  
ATOM  15628  H   PHE A 990     -25.814 -26.931  14.613  1.00 14.160          H  
ATOM  15629  HA  PHE A 990     -28.044 -24.986  15.122  1.00 14.540          H  
ATOM  15630 1HB  PHE A 990     -25.176 -24.139  14.697  1.00 20.210          H  
ATOM  15631 2HB  PHE A 990     -26.522 -23.140  15.092  1.00 20.210          H  
ATOM  15632  HD1 PHE A 990     -23.975 -25.348  16.384  1.00 20.210          H  
ATOM  15633  HD2 PHE A 990     -27.642 -23.371  17.335  1.00 20.210          H  
ATOM  15634  HE1 PHE A 990     -23.548 -25.738  18.764  1.00 20.210          H  
ATOM  15635  HE2 PHE A 990     -27.209 -23.763  19.737  1.00 20.210          H  
ATOM  15636  HZ  PHE A 990     -25.167 -24.949  20.445  1.00 20.210          H  
ATOM  15637  N   ALA A 991     -26.717 -26.136  12.508  1.00 12.450          N  
ATOM  15638  CA  ALA A 991     -26.659 -26.233  11.062  1.00 12.520          C  
ATOM  15639  C   ALA A 991     -28.004 -26.003  10.435  1.00 12.640          C  
ATOM  15640  O   ALA A 991     -28.067 -25.442   9.355  1.00 12.770          O  
ATOM  15641  CB  ALA A 991     -26.149 -27.590  10.635  1.00 17.500          C  
ATOM  15642  H   ALA A 991     -26.260 -26.882  13.031  1.00 14.940          H  
ATOM  15643  HA  ALA A 991     -25.976 -25.470  10.704  1.00 15.020          H  
ATOM  15644 1HB  ALA A 991     -26.088 -27.634   9.551  1.00 21.000          H  
ATOM  15645 2HB  ALA A 991     -25.173 -27.758  11.047  1.00 21.000          H  
ATOM  15646 3HB  ALA A 991     -26.827 -28.364  10.991  1.00 21.000          H  
ATOM  15647  N   ASP A 992     -29.097 -26.389  11.084  1.00 12.780          N  
ATOM  15648  CA  ASP A 992     -30.406 -26.180  10.485  1.00 13.090          C  
ATOM  15649  C   ASP A 992     -30.673 -24.701  10.168  1.00 13.210          C  
ATOM  15650  O   ASP A 992     -31.337 -24.386   9.169  1.00 13.480          O  
ATOM  15651  CB  ASP A 992     -31.498 -26.660  11.436  1.00 18.200          C  
ATOM  15652  CG  ASP A 992     -31.572 -28.170  11.592  1.00 18.200          C  
ATOM  15653  OD1 ASP A 992     -30.995 -28.887  10.809  1.00 18.200          O  
ATOM  15654  OD2 ASP A 992     -32.202 -28.592  12.523  1.00 18.200          O  
ATOM  15655  H   ASP A 992     -29.030 -26.880  11.967  1.00 15.340          H  
ATOM  15656  HA  ASP A 992     -30.457 -26.753   9.560  1.00 15.710          H  
ATOM  15657 1HB  ASP A 992     -31.333 -26.218  12.420  1.00 21.840          H  
ATOM  15658 2HB  ASP A 992     -32.463 -26.300  11.080  1.00 21.840          H  
ATOM  15659  N   LYS A 993     -30.186 -23.784  11.023  1.00 13.180          N  
ATOM  15660  CA  LYS A 993     -30.434 -22.365  10.797  1.00 13.480          C  
ATOM  15661  C   LYS A 993     -29.569 -21.887   9.650  1.00 13.360          C  
ATOM  15662  O   LYS A 993     -30.019 -21.142   8.769  1.00 13.710          O  
ATOM  15663  CB  LYS A 993     -30.155 -21.553  12.063  1.00 18.750          C  
ATOM  15664  CG  LYS A 993     -31.165 -21.778  13.183  1.00 18.750          C  
ATOM  15665  CD  LYS A 993     -30.832 -20.946  14.421  1.00 18.750          C  
ATOM  15666  CE  LYS A 993     -31.851 -21.179  15.535  1.00 18.750          C  
ATOM  15667  NZ  LYS A 993     -31.525 -20.402  16.767  1.00 18.750          N  
ATOM  15668  H   LYS A 993     -29.598 -24.061  11.813  1.00 15.820          H  
ATOM  15669  HA  LYS A 993     -31.477 -22.230  10.515  1.00 16.180          H  
ATOM  15670 1HB  LYS A 993     -29.166 -21.813  12.447  1.00 22.500          H  
ATOM  15671 2HB  LYS A 993     -30.144 -20.492  11.820  1.00 22.500          H  
ATOM  15672 1HG  LYS A 993     -32.159 -21.508  12.826  1.00 22.500          H  
ATOM  15673 2HG  LYS A 993     -31.172 -22.834  13.450  1.00 22.500          H  
ATOM  15674 1HD  LYS A 993     -29.838 -21.217  14.784  1.00 22.500          H  
ATOM  15675 2HD  LYS A 993     -30.828 -19.888  14.159  1.00 22.500          H  
ATOM  15676 1HE  LYS A 993     -32.837 -20.883  15.181  1.00 22.500          H  
ATOM  15677 2HE  LYS A 993     -31.868 -22.240  15.782  1.00 22.500          H  
ATOM  15678 1HZ  LYS A 993     -32.227 -20.591  17.474  1.00 22.500          H  
ATOM  15679 2HZ  LYS A 993     -30.618 -20.677  17.113  1.00 22.500          H  
ATOM  15680 3HZ  LYS A 993     -31.519 -19.415  16.557  1.00 22.500          H  
ATOM  15681  N   LEU A 994     -28.323 -22.351   9.657  1.00 13.020          N  
ATOM  15682  CA  LEU A 994     -27.383 -21.996   8.608  1.00 12.990          C  
ATOM  15683  C   LEU A 994     -27.852 -22.551   7.275  1.00 12.980          C  
ATOM  15684  O   LEU A 994     -27.745 -21.874   6.256  1.00 13.020          O  
ATOM  15685  CB  LEU A 994     -25.997 -22.535   8.959  1.00 18.200          C  
ATOM  15686  CG  LEU A 994     -25.274 -21.845  10.142  1.00 18.200          C  
ATOM  15687  CD1 LEU A 994     -24.097 -22.678  10.560  1.00 18.200          C  
ATOM  15688  CD2 LEU A 994     -24.756 -20.475   9.686  1.00 18.200          C  
ATOM  15689  H   LEU A 994     -28.040 -22.951  10.439  1.00 15.620          H  
ATOM  15690  HA  LEU A 994     -27.352 -20.914   8.524  1.00 15.590          H  
ATOM  15691 1HB  LEU A 994     -26.094 -23.587   9.190  1.00 21.840          H  
ATOM  15692 2HB  LEU A 994     -25.359 -22.435   8.075  1.00 21.840          H  
ATOM  15693  HG  LEU A 994     -25.956 -21.734  10.987  1.00 21.840          H  
ATOM  15694 1HD1 LEU A 994     -23.574 -22.196  11.382  1.00 21.840          H  
ATOM  15695 2HD1 LEU A 994     -24.439 -23.648  10.884  1.00 21.840          H  
ATOM  15696 3HD1 LEU A 994     -23.433 -22.777   9.717  1.00 21.840          H  
ATOM  15697 1HD2 LEU A 994     -24.229 -19.996  10.510  1.00 21.840          H  
ATOM  15698 2HD2 LEU A 994     -24.073 -20.615   8.851  1.00 21.840          H  
ATOM  15699 3HD2 LEU A 994     -25.576 -19.836   9.374  1.00 21.840          H  
ATOM  15700  N   THR A 995     -28.407 -23.760   7.299  1.00 13.030          N  
ATOM  15701  CA  THR A 995     -28.889 -24.457   6.124  1.00 13.190          C  
ATOM  15702  C   THR A 995     -30.000 -23.668   5.478  1.00 13.490          C  
ATOM  15703  O   THR A 995     -29.977 -23.479   4.264  1.00 13.580          O  
ATOM  15704  CB  THR A 995     -29.372 -25.887   6.451  1.00 18.400          C  
ATOM  15705  OG1 THR A 995     -28.270 -26.661   6.966  1.00 18.400          O  
ATOM  15706  CG2 THR A 995     -29.907 -26.556   5.182  1.00 18.400          C  
ATOM  15707  H   THR A 995     -28.463 -24.237   8.185  1.00 15.640          H  
ATOM  15708  HA  THR A 995     -28.072 -24.542   5.414  1.00 15.830          H  
ATOM  15709  HB  THR A 995     -30.158 -25.846   7.202  1.00 22.080          H  
ATOM  15710  HG1 THR A 995     -28.030 -26.317   7.850  1.00 22.080          H  
ATOM  15711 1HG2 THR A 995     -30.237 -27.564   5.420  1.00 22.080          H  
ATOM  15712 2HG2 THR A 995     -30.746 -25.992   4.785  1.00 22.080          H  
ATOM  15713 3HG2 THR A 995     -29.116 -26.598   4.435  1.00 22.080          H  
ATOM  15714  N   SER A 996     -30.959 -23.174   6.265  1.00 13.790          N  
ATOM  15715  CA  SER A 996     -32.037 -22.391   5.678  1.00 14.120          C  
ATOM  15716  C   SER A 996     -31.477 -21.172   4.933  1.00 13.950          C  
ATOM  15717  O   SER A 996     -31.855 -20.912   3.777  1.00 14.180          O  
ATOM  15718  CB  SER A 996     -33.001 -21.942   6.756  1.00 19.640          C  
ATOM  15719  OG  SER A 996     -34.053 -21.185   6.215  1.00 19.640          O  
ATOM  15720  H   SER A 996     -30.970 -23.400   7.267  1.00 16.550          H  
ATOM  15721  HA  SER A 996     -32.572 -23.019   4.964  1.00 16.940          H  
ATOM  15722 1HB  SER A 996     -33.401 -22.817   7.271  1.00 23.560          H  
ATOM  15723 2HB  SER A 996     -32.463 -21.349   7.497  1.00 23.560          H  
ATOM  15724  HG  SER A 996     -34.611 -20.945   6.956  1.00 23.560          H  
ATOM  15725  N   SER A 997     -30.541 -20.444   5.572  1.00 13.660          N  
ATOM  15726  CA  SER A 997     -29.943 -19.276   4.928  1.00 13.600          C  
ATOM  15727  C   SER A 997     -29.181 -19.666   3.662  1.00 13.120          C  
ATOM  15728  O   SER A 997     -29.275 -18.976   2.637  1.00 13.290          O  
ATOM  15729  CB  SER A 997     -28.996 -18.560   5.882  1.00 19.060          C  
ATOM  15730  OG  SER A 997     -29.687 -17.987   6.962  1.00 19.060          O  
ATOM  15731  H   SER A 997     -30.270 -20.689   6.532  1.00 16.390          H  
ATOM  15732  HA  SER A 997     -30.744 -18.591   4.649  1.00 16.320          H  
ATOM  15733 1HB  SER A 997     -28.262 -19.274   6.258  1.00 22.880          H  
ATOM  15734 2HB  SER A 997     -28.450 -17.788   5.342  1.00 22.880          H  
ATOM  15735  HG  SER A 997     -29.024 -17.537   7.491  1.00 22.880          H  
ATOM  15736  N   LEU A 998     -28.447 -20.779   3.721  1.00 12.660          N  
ATOM  15737  CA  LEU A 998     -27.691 -21.266   2.585  1.00 12.260          C  
ATOM  15738  C   LEU A 998     -28.589 -21.671   1.427  1.00 12.440          C  
ATOM  15739  O   LEU A 998     -28.294 -21.342   0.278  1.00 12.300          O  
ATOM  15740  CB  LEU A 998     -26.810 -22.435   3.027  1.00 17.320          C  
ATOM  15741  CG  LEU A 998     -25.612 -22.063   3.951  1.00 17.320          C  
ATOM  15742  CD1 LEU A 998     -25.015 -23.331   4.550  1.00 17.320          C  
ATOM  15743  CD2 LEU A 998     -24.569 -21.317   3.134  1.00 17.320          C  
ATOM  15744  H   LEU A 998     -28.376 -21.278   4.612  1.00 15.190          H  
ATOM  15745  HA  LEU A 998     -27.063 -20.459   2.247  1.00 14.710          H  
ATOM  15746 1HB  LEU A 998     -27.434 -23.140   3.565  1.00 20.790          H  
ATOM  15747 2HB  LEU A 998     -26.420 -22.932   2.141  1.00 20.790          H  
ATOM  15748  HG  LEU A 998     -25.938 -21.427   4.762  1.00 20.790          H  
ATOM  15749 1HD1 LEU A 998     -24.192 -23.057   5.192  1.00 20.790          H  
ATOM  15750 2HD1 LEU A 998     -25.769 -23.845   5.141  1.00 20.790          H  
ATOM  15751 3HD1 LEU A 998     -24.666 -23.985   3.761  1.00 20.790          H  
ATOM  15752 1HD2 LEU A 998     -23.729 -21.078   3.751  1.00 20.790          H  
ATOM  15753 2HD2 LEU A 998     -24.243 -21.944   2.319  1.00 20.790          H  
ATOM  15754 3HD2 LEU A 998     -24.973 -20.402   2.739  1.00 20.790          H  
ATOM  15755  N   MET A 999     -29.724 -22.309   1.707  1.00 12.890          N  
ATOM  15756  CA  MET A 999     -30.623 -22.680   0.626  1.00 13.270          C  
ATOM  15757  C   MET A 999     -31.037 -21.439  -0.151  1.00 13.240          C  
ATOM  15758  O   MET A 999     -31.086 -21.469  -1.381  1.00 13.340          O  
ATOM  15759  CB  MET A 999     -31.840 -23.427   1.164  1.00 18.430          C  
ATOM  15760  CG  MET A 999     -31.532 -24.834   1.678  1.00 18.430          C  
ATOM  15761  SD  MET A 999     -32.922 -25.614   2.539  1.00 18.430          S  
ATOM  15762  CE  MET A 999     -34.066 -25.975   1.204  1.00 18.430          C  
ATOM  15763  H   MET A 999     -29.918 -22.593   2.669  1.00 15.470          H  
ATOM  15764  HA  MET A 999     -30.087 -23.336  -0.057  1.00 15.920          H  
ATOM  15765 1HB  MET A 999     -32.265 -22.860   1.996  1.00 22.110          H  
ATOM  15766 2HB  MET A 999     -32.593 -23.487   0.386  1.00 22.110          H  
ATOM  15767 1HG  MET A 999     -31.263 -25.461   0.830  1.00 22.110          H  
ATOM  15768 2HG  MET A 999     -30.683 -24.805   2.343  1.00 22.110          H  
ATOM  15769 1HE  MET A 999     -34.954 -26.461   1.611  1.00 22.110          H  
ATOM  15770 2HE  MET A 999     -34.360 -25.054   0.706  1.00 22.110          H  
ATOM  15771 3HE  MET A 999     -33.588 -26.641   0.485  1.00 22.110          H  
ATOM  15772  N   GLU A1000     -31.345 -20.341   0.548  1.00 13.230          N  
ATOM  15773  CA  GLU A1000     -31.662 -19.120  -0.181  1.00 13.330          C  
ATOM  15774  C   GLU A1000     -30.422 -18.573  -0.903  1.00 12.610          C  
ATOM  15775  O   GLU A1000     -30.496 -18.167  -2.059  1.00 12.660          O  
ATOM  15776  CB  GLU A1000     -32.238 -18.043   0.736  1.00 18.620          C  
ATOM  15777  CG  GLU A1000     -33.628 -18.345   1.263  1.00 18.620          C  
ATOM  15778  CD  GLU A1000     -34.180 -17.240   2.124  1.00 18.620          C  
ATOM  15779  OE1 GLU A1000     -33.447 -16.328   2.428  1.00 18.620          O  
ATOM  15780  OE2 GLU A1000     -35.337 -17.299   2.464  1.00 18.620          O  
ATOM  15781  H   GLU A1000     -31.375 -20.381   1.576  1.00 15.880          H  
ATOM  15782  HA  GLU A1000     -32.409 -19.365  -0.933  1.00 16.000          H  
ATOM  15783 1HB  GLU A1000     -31.578 -17.914   1.596  1.00 22.350          H  
ATOM  15784 2HB  GLU A1000     -32.275 -17.091   0.205  1.00 22.350          H  
ATOM  15785 1HG  GLU A1000     -34.298 -18.510   0.420  1.00 22.350          H  
ATOM  15786 2HG  GLU A1000     -33.583 -19.266   1.846  1.00 22.350          H  
ATOM  15787  N   ALA A1001     -29.252 -18.636  -0.251  1.00 12.040          N  
ATOM  15788  CA  ALA A1001     -27.996 -18.120  -0.807  1.00 11.390          C  
ATOM  15789  C   ALA A1001     -27.646 -18.785  -2.131  1.00 10.890          C  
ATOM  15790  O   ALA A1001     -27.087 -18.143  -3.019  1.00 10.360          O  
ATOM  15791  CB  ALA A1001     -26.849 -18.315   0.165  1.00 16.210          C  
ATOM  15792  H   ALA A1001     -29.250 -18.979   0.712  1.00 14.450          H  
ATOM  15793  HA  ALA A1001     -28.130 -17.052  -0.985  1.00 13.670          H  
ATOM  15794 1HB  ALA A1001     -25.944 -17.889  -0.252  1.00 19.450          H  
ATOM  15795 2HB  ALA A1001     -27.082 -17.824   1.109  1.00 19.450          H  
ATOM  15796 3HB  ALA A1001     -26.705 -19.365   0.329  1.00 19.450          H  
ATOM  15797  N   GLU A1002     -28.018 -20.054  -2.298  1.00 11.180          N  
ATOM  15798  CA  GLU A1002     -27.744 -20.812  -3.521  1.00 10.900          C  
ATOM  15799  C   GLU A1002     -28.369 -20.147  -4.758  1.00 10.690          C  
ATOM  15800  O   GLU A1002     -27.915 -20.372  -5.883  1.00 10.250          O  
ATOM  15801  CB  GLU A1002     -28.256 -22.256  -3.401  1.00 15.370          C  
ATOM  15802  CG  GLU A1002     -27.463 -23.208  -2.453  1.00 15.370          C  
ATOM  15803  CD  GLU A1002     -26.104 -23.634  -2.978  1.00 15.370          C  
ATOM  15804  OE1 GLU A1002     -25.974 -23.749  -4.163  1.00 15.370          O  
ATOM  15805  OE2 GLU A1002     -25.199 -23.865  -2.186  1.00 15.370          O  
ATOM  15806  H   GLU A1002     -28.440 -20.543  -1.500  1.00 13.420          H  
ATOM  15807  HA  GLU A1002     -26.666 -20.848  -3.664  1.00 13.080          H  
ATOM  15808 1HB  GLU A1002     -29.282 -22.235  -3.045  1.00 18.450          H  
ATOM  15809 2HB  GLU A1002     -28.271 -22.711  -4.391  1.00 18.450          H  
ATOM  15810 1HG  GLU A1002     -27.309 -22.699  -1.514  1.00 18.450          H  
ATOM  15811 2HG  GLU A1002     -28.069 -24.091  -2.256  1.00 18.450          H  
ATOM  15812  N   MET A1003     -29.400 -19.312  -4.578  1.00 11.170          N  
ATOM  15813  CA  MET A1003     -30.054 -18.642  -5.705  1.00 11.240          C  
ATOM  15814  C   MET A1003     -29.082 -17.689  -6.409  1.00 10.640          C  
ATOM  15815  O   MET A1003     -29.258 -17.356  -7.582  1.00 10.970          O  
ATOM  15816  CB  MET A1003     -31.279 -17.857  -5.236  1.00 15.710          C  
ATOM  15817  CG  MET A1003     -32.468 -18.712  -4.782  1.00 15.710          C  
ATOM  15818  SD  MET A1003     -33.970 -17.728  -4.468  1.00 15.710          S  
ATOM  15819  CE  MET A1003     -33.636 -16.963  -2.873  1.00 15.710          C  
ATOM  15820  H   MET A1003     -29.728 -19.108  -3.627  1.00 13.400          H  
ATOM  15821  HA  MET A1003     -30.365 -19.396  -6.425  1.00 13.490          H  
ATOM  15822 1HB  MET A1003     -30.985 -17.216  -4.405  1.00 18.850          H  
ATOM  15823 2HB  MET A1003     -31.618 -17.205  -6.039  1.00 18.850          H  
ATOM  15824 1HG  MET A1003     -32.690 -19.459  -5.541  1.00 18.850          H  
ATOM  15825 2HG  MET A1003     -32.197 -19.234  -3.859  1.00 18.850          H  
ATOM  15826 1HE  MET A1003     -34.480 -16.337  -2.583  1.00 18.850          H  
ATOM  15827 2HE  MET A1003     -33.495 -17.732  -2.131  1.00 18.850          H  
ATOM  15828 3HE  MET A1003     -32.734 -16.352  -2.932  1.00 18.850          H  
ATOM  15829  N   ASP A1004     -28.074 -17.239  -5.663  1.00  9.900          N  
ATOM  15830  CA  ASP A1004     -27.045 -16.308  -6.082  1.00  9.330          C  
ATOM  15831  C   ASP A1004     -25.720 -17.021  -6.328  1.00  8.680          C  
ATOM  15832  O   ASP A1004     -24.668 -16.384  -6.343  1.00  8.700          O  
ATOM  15833  CB  ASP A1004     -26.846 -15.269  -4.982  1.00 13.290          C  
ATOM  15834  CG  ASP A1004     -28.039 -14.355  -4.776  1.00 13.290          C  
ATOM  15835  OD1 ASP A1004     -28.510 -13.773  -5.735  1.00 13.290          O  
ATOM  15836  OD2 ASP A1004     -28.463 -14.208  -3.654  1.00 13.290          O  
ATOM  15837  H   ASP A1004     -27.984 -17.586  -4.705  1.00 11.880          H  
ATOM  15838  HA  ASP A1004     -27.360 -15.822  -7.005  1.00 11.200          H  
ATOM  15839 1HB  ASP A1004     -26.642 -15.785  -4.041  1.00 15.950          H  
ATOM  15840 2HB  ASP A1004     -25.973 -14.655  -5.212  1.00 15.950          H  
ATOM  15841  N   ASP A1005     -25.745 -18.345  -6.495  1.00  8.290          N  
ATOM  15842  CA  ASP A1005     -24.505 -19.090  -6.669  1.00  7.780          C  
ATOM  15843  C   ASP A1005     -23.595 -18.515  -7.737  1.00  6.870          C  
ATOM  15844  O   ASP A1005     -24.002 -18.238  -8.872  1.00  6.830          O  
ATOM  15845  CB  ASP A1005     -24.782 -20.565  -6.974  1.00 11.100          C  
ATOM  15846  CG  ASP A1005     -23.499 -21.394  -7.055  1.00 11.100          C  
ATOM  15847  OD1 ASP A1005     -22.887 -21.596  -6.030  1.00 11.100          O  
ATOM  15848  OD2 ASP A1005     -23.150 -21.825  -8.132  1.00 11.100          O  
ATOM  15849  H   ASP A1005     -26.626 -18.867  -6.476  1.00  9.950          H  
ATOM  15850  HA  ASP A1005     -23.961 -19.051  -5.725  1.00  9.340          H  
ATOM  15851 1HB  ASP A1005     -25.420 -20.985  -6.190  1.00 13.320          H  
ATOM  15852 2HB  ASP A1005     -25.325 -20.649  -7.914  1.00 13.320          H  
ATOM  15853  N   GLU A1006     -22.339 -18.356  -7.343  1.00  6.370          N  
ATOM  15854  CA  GLU A1006     -21.300 -17.790  -8.168  1.00  5.610          C  
ATOM  15855  C   GLU A1006     -20.110 -18.748  -8.142  1.00  5.070          C  
ATOM  15856  O   GLU A1006     -19.868 -19.378  -7.116  1.00  5.220          O  
ATOM  15857  CB  GLU A1006     -20.989 -16.389  -7.603  1.00  8.160          C  
ATOM  15858  CG  GLU A1006     -20.521 -16.333  -6.113  1.00  8.160          C  
ATOM  15859  CD  GLU A1006     -20.471 -14.888  -5.621  1.00  8.160          C  
ATOM  15860  OE1 GLU A1006     -20.933 -14.094  -6.357  1.00  8.160          O  
ATOM  15861  OE2 GLU A1006     -19.983 -14.580  -4.523  1.00  8.160          O  
ATOM  15862  H   GLU A1006     -22.108 -18.642  -6.400  1.00  7.640          H  
ATOM  15863  HA  GLU A1006     -21.690 -17.692  -9.177  1.00  6.730          H  
ATOM  15864 1HB  GLU A1006     -20.230 -15.900  -8.200  1.00  9.790          H  
ATOM  15865 2HB  GLU A1006     -21.884 -15.778  -7.659  1.00  9.790          H  
ATOM  15866 1HG  GLU A1006     -21.213 -16.899  -5.490  1.00  9.790          H  
ATOM  15867 2HG  GLU A1006     -19.530 -16.784  -6.022  1.00  9.790          H  
ATOM  15868  N   PRO A1007     -19.345 -18.868  -9.235  1.00  4.710          N  
ATOM  15869  CA  PRO A1007     -18.221 -19.772  -9.366  1.00  4.370          C  
ATOM  15870  C   PRO A1007     -17.048 -19.381  -8.476  1.00  3.600          C  
ATOM  15871  O   PRO A1007     -16.872 -18.199  -8.192  1.00  3.300          O  
ATOM  15872  CB  PRO A1007     -17.856 -19.629 -10.849  1.00  6.550          C  
ATOM  15873  CG  PRO A1007     -18.346 -18.243 -11.235  1.00  6.550          C  
ATOM  15874  CD  PRO A1007     -19.597 -18.030 -10.424  1.00  6.550          C  
ATOM  15875  HA  PRO A1007     -18.598 -20.776  -9.146  1.00  5.240          H  
ATOM  15876 1HB  PRO A1007     -16.763 -19.736 -10.976  1.00  7.870          H  
ATOM  15877 2HB  PRO A1007     -18.327 -20.431 -11.435  1.00  7.870          H  
ATOM  15878 1HG  PRO A1007     -17.569 -17.484 -10.996  1.00  7.870          H  
ATOM  15879 2HG  PRO A1007     -18.520 -18.176 -12.318  1.00  7.870          H  
ATOM  15880 1HD  PRO A1007     -19.662 -16.967 -10.166  1.00  7.870          H  
ATOM  15881 2HD  PRO A1007     -20.476 -18.388 -10.983  1.00  7.870          H  
ATOM  15882  N   PRO A1008     -16.229 -20.347  -8.039  1.00  3.590          N  
ATOM  15883  CA  PRO A1008     -15.008 -20.143  -7.299  1.00  3.100          C  
ATOM  15884  C   PRO A1008     -13.932 -19.638  -8.263  1.00  2.310          C  
ATOM  15885  O   PRO A1008     -14.063 -19.869  -9.466  1.00  2.540          O  
ATOM  15886  CB  PRO A1008     -14.706 -21.545  -6.764  1.00  4.650          C  
ATOM  15887  CG  PRO A1008     -15.299 -22.471  -7.804  1.00  4.650          C  
ATOM  15888  CD  PRO A1008     -16.541 -21.761  -8.303  1.00  4.650          C  
ATOM  15889  HA  PRO A1008     -15.254 -19.426  -6.509  1.00  3.720          H  
ATOM  15890 1HB  PRO A1008     -13.629 -21.688  -6.660  1.00  5.580          H  
ATOM  15891 2HB  PRO A1008     -15.149 -21.672  -5.763  1.00  5.580          H  
ATOM  15892 1HG  PRO A1008     -14.569 -22.646  -8.611  1.00  5.580          H  
ATOM  15893 2HG  PRO A1008     -15.519 -23.453  -7.357  1.00  5.580          H  
ATOM  15894 1HD  PRO A1008     -16.643 -21.945  -9.382  1.00  5.580          H  
ATOM  15895 2HD  PRO A1008     -17.423 -22.084  -7.723  1.00  5.580          H  
ATOM  15896  N   THR A1009     -12.857 -19.007  -7.781  1.00  1.930          N  
ATOM  15897  CA  THR A1009     -12.567 -18.705  -6.379  1.00  1.620          C  
ATOM  15898  C   THR A1009     -12.164 -17.271  -6.205  1.00  1.320          C  
ATOM  15899  O   THR A1009     -12.061 -16.509  -7.169  1.00  1.480          O  
ATOM  15900  CB  THR A1009     -11.452 -19.575  -5.791  1.00  2.390          C  
ATOM  15901  OG1 THR A1009     -11.433 -19.355  -4.372  1.00  2.390          O  
ATOM  15902  CG2 THR A1009     -10.072 -19.211  -6.405  1.00  2.390          C  
ATOM  15903  H   THR A1009     -12.170 -18.711  -8.459  1.00  2.320          H  
ATOM  15904  HA  THR A1009     -13.438 -18.852  -5.760  1.00  1.940          H  
ATOM  15905  HB  THR A1009     -11.661 -20.619  -5.989  1.00  2.870          H  
ATOM  15906  HG1 THR A1009     -10.853 -20.007  -3.954  1.00  2.870          H  
ATOM  15907 1HG2 THR A1009      -9.307 -19.845  -5.961  1.00  2.870          H  
ATOM  15908 2HG2 THR A1009     -10.095 -19.381  -7.482  1.00  2.870          H  
ATOM  15909 3HG2 THR A1009      -9.814 -18.176  -6.218  1.00  2.870          H  
ATOM  15910  N   LEU A1010     -11.924 -16.903  -4.965  1.00  1.110          N  
ATOM  15911  CA  LEU A1010     -11.455 -15.564  -4.669  1.00  0.890          C  
ATOM  15912  C   LEU A1010      -9.954 -15.650  -4.509  1.00  0.760          C  
ATOM  15913  O   LEU A1010      -9.450 -16.231  -3.544  1.00  1.080          O  
ATOM  15914  CB  LEU A1010     -12.140 -14.999  -3.414  1.00  1.330          C  
ATOM  15915  CG  LEU A1010     -12.005 -13.460  -3.174  1.00  1.330          C  
ATOM  15916  CD1 LEU A1010     -13.159 -13.012  -2.290  1.00  1.330          C  
ATOM  15917  CD2 LEU A1010     -10.661 -13.094  -2.472  1.00  1.330          C  
ATOM  15918  H   LEU A1010     -12.012 -17.608  -4.232  1.00  1.330          H  
ATOM  15919  HA  LEU A1010     -11.679 -14.906  -5.510  1.00  1.070          H  
ATOM  15920 1HB  LEU A1010     -13.203 -15.230  -3.475  1.00  1.600          H  
ATOM  15921 2HB  LEU A1010     -11.733 -15.509  -2.542  1.00  1.600          H  
ATOM  15922  HG  LEU A1010     -12.062 -12.947  -4.127  1.00  1.600          H  
ATOM  15923 1HD1 LEU A1010     -13.094 -11.942  -2.131  1.00  1.600          H  
ATOM  15924 2HD1 LEU A1010     -14.103 -13.244  -2.773  1.00  1.600          H  
ATOM  15925 3HD1 LEU A1010     -13.108 -13.528  -1.335  1.00  1.600          H  
ATOM  15926 1HD2 LEU A1010     -10.622 -12.018  -2.320  1.00  1.600          H  
ATOM  15927 2HD2 LEU A1010     -10.598 -13.599  -1.512  1.00  1.600          H  
ATOM  15928 3HD2 LEU A1010      -9.816 -13.384  -3.074  1.00  1.600          H  
ATOM  15929  N   LYS A1011      -9.244 -15.112  -5.484  1.00  0.820          N  
ATOM  15930  CA  LYS A1011      -7.798 -15.192  -5.499  1.00  1.080          C  
ATOM  15931  C   LYS A1011      -7.211 -14.106  -4.633  1.00  1.160          C  
ATOM  15932  O   LYS A1011      -7.785 -13.026  -4.534  1.00  2.110          O  
ATOM  15933  CB  LYS A1011      -7.278 -15.047  -6.920  1.00  1.410          C  
ATOM  15934  CG  LYS A1011      -7.679 -16.191  -7.849  1.00  1.410          C  
ATOM  15935  CD  LYS A1011      -7.085 -16.025  -9.267  1.00  1.410          C  
ATOM  15936  CE  LYS A1011      -5.575 -16.308  -9.298  1.00  1.410          C  
ATOM  15937  NZ  LYS A1011      -5.294 -17.705  -9.044  1.00  1.410          N  
ATOM  15938  H   LYS A1011      -9.738 -14.646  -6.238  1.00  0.980          H  
ATOM  15939  HA  LYS A1011      -7.490 -16.157  -5.093  1.00  1.300          H  
ATOM  15940 1HB  LYS A1011      -7.660 -14.128  -7.353  1.00  1.690          H  
ATOM  15941 2HB  LYS A1011      -6.205 -14.962  -6.875  1.00  1.690          H  
ATOM  15942 1HG  LYS A1011      -7.378 -17.146  -7.416  1.00  1.690          H  
ATOM  15943 2HG  LYS A1011      -8.764 -16.192  -7.933  1.00  1.690          H  
ATOM  15944 1HD  LYS A1011      -7.593 -16.731  -9.926  1.00  1.690          H  
ATOM  15945 2HD  LYS A1011      -7.258 -15.020  -9.635  1.00  1.690          H  
ATOM  15946 1HE  LYS A1011      -5.156 -16.042 -10.269  1.00  1.690          H  
ATOM  15947 2HE  LYS A1011      -5.081 -15.729  -8.548  1.00  1.690          H  
ATOM  15948 1HZ  LYS A1011      -4.260 -17.831  -9.039  1.00  1.690          H  
ATOM  15949 2HZ  LYS A1011      -5.666 -18.002  -8.180  1.00  1.690          H  
ATOM  15950 3HZ  LYS A1011      -5.736 -18.301  -9.755  1.00  1.690          H  
ATOM  15951  N   LEU A1012      -6.031 -14.351  -4.068  1.00  0.700          N  
ATOM  15952  CA  LEU A1012      -5.379 -13.316  -3.280  1.00  0.630          C  
ATOM  15953  C   LEU A1012      -4.326 -12.598  -4.132  1.00  0.940          C  
ATOM  15954  O   LEU A1012      -3.639 -11.660  -3.696  1.00  1.790          O  
ATOM  15955  CB  LEU A1012      -4.777 -13.942  -2.027  1.00  0.910          C  
ATOM  15956  CG  LEU A1012      -5.750 -14.701  -1.076  1.00  0.910          C  
ATOM  15957  CD1 LEU A1012      -4.931 -15.236   0.069  1.00  0.910          C  
ATOM  15958  CD2 LEU A1012      -6.875 -13.791  -0.593  1.00  0.910          C  
ATOM  15959  H   LEU A1012      -5.569 -15.255  -4.183  1.00  0.840          H  
ATOM  15960  HA  LEU A1012      -6.109 -12.580  -2.989  1.00  0.760          H  
ATOM  15961 1HB  LEU A1012      -3.991 -14.638  -2.328  1.00  1.090          H  
ATOM  15962 2HB  LEU A1012      -4.335 -13.176  -1.441  1.00  1.090          H  
ATOM  15963  HG  LEU A1012      -6.189 -15.552  -1.596  1.00  1.090          H  
ATOM  15964 1HD1 LEU A1012      -5.557 -15.793   0.763  1.00  1.090          H  
ATOM  15965 2HD1 LEU A1012      -4.148 -15.894  -0.309  1.00  1.090          H  
ATOM  15966 3HD1 LEU A1012      -4.474 -14.415   0.586  1.00  1.090          H  
ATOM  15967 1HD2 LEU A1012      -7.522 -14.348   0.080  1.00  1.090          H  
ATOM  15968 2HD2 LEU A1012      -6.458 -12.939  -0.072  1.00  1.090          H  
ATOM  15969 3HD2 LEU A1012      -7.461 -13.456  -1.437  1.00  1.090          H  
ATOM  15970  N   GLY A1013      -4.200 -13.090  -5.354  1.00  0.700          N  
ATOM  15971  CA  GLY A1013      -3.301 -12.588  -6.372  1.00  0.920          C  
ATOM  15972  C   GLY A1013      -1.842 -12.538  -5.960  1.00  0.940          C  
ATOM  15973  O   GLY A1013      -1.243 -13.511  -5.496  1.00  1.730          O  
ATOM  15974  H   GLY A1013      -4.823 -13.840  -5.599  1.00  0.840          H  
ATOM  15975 1HA  GLY A1013      -3.402 -13.197  -7.270  1.00  1.100          H  
ATOM  15976 2HA  GLY A1013      -3.618 -11.581  -6.650  1.00  1.100          H  
ATOM  15977  N   ASP A1014      -1.295 -11.365  -6.206  1.00  0.850          N  
ATOM  15978  CA  ASP A1014       0.059 -10.902  -5.966  1.00  1.130          C  
ATOM  15979  C   ASP A1014       0.145  -9.825  -4.863  1.00  0.800          C  
ATOM  15980  O   ASP A1014       0.972  -9.894  -3.934  1.00  0.970          O  
ATOM  15981  CB  ASP A1014       0.554 -10.458  -7.348  1.00  1.470          C  
ATOM  15982  CG  ASP A1014      -0.522  -9.585  -8.056  1.00  1.470          C  
ATOM  15983  OD1 ASP A1014      -1.517  -9.279  -7.425  1.00  1.470          O  
ATOM  15984  OD2 ASP A1014      -0.389  -9.296  -9.219  1.00  1.470          O  
ATOM  15985  H   ASP A1014      -1.924 -10.677  -6.621  1.00  1.020          H  
ATOM  15986  HA  ASP A1014       0.650 -11.756  -5.642  1.00  1.360          H  
ATOM  15987 1HB  ASP A1014       1.480  -9.882  -7.249  1.00  1.760          H  
ATOM  15988 2HB  ASP A1014       0.760 -11.325  -7.971  1.00  1.760          H  
ATOM  15989  N   ALA A1015      -0.753  -8.861  -4.961  1.00  0.470          N  
ATOM  15990  CA  ALA A1015      -0.835  -7.723  -4.062  1.00  0.300          C  
ATOM  15991  C   ALA A1015      -1.055  -8.150  -2.625  1.00  0.280          C  
ATOM  15992  O   ALA A1015      -0.542  -7.506  -1.715  1.00  0.360          O  
ATOM  15993  CB  ALA A1015      -1.934  -6.796  -4.503  1.00  0.490          C  
ATOM  15994  H   ALA A1015      -1.366  -8.916  -5.770  1.00  0.560          H  
ATOM  15995  HA  ALA A1015       0.110  -7.184  -4.113  1.00  0.360          H  
ATOM  15996 1HB  ALA A1015      -1.981  -5.933  -3.865  1.00  0.590          H  
ATOM  15997 2HB  ALA A1015      -1.694  -6.500  -5.505  1.00  0.590          H  
ATOM  15998 3HB  ALA A1015      -2.888  -7.313  -4.485  1.00  0.590          H  
ATOM  15999  N   SER A1016      -1.777  -9.248  -2.368  1.00  0.310          N  
ATOM  16000  CA  SER A1016      -2.001  -9.642  -0.975  1.00  0.320          C  
ATOM  16001  C   SER A1016      -0.723 -10.000  -0.236  1.00  0.320          C  
ATOM  16002  O   SER A1016      -0.715 -10.039   0.996  1.00  0.320          O  
ATOM  16003  CB  SER A1016      -2.894 -10.839  -0.881  1.00  0.440          C  
ATOM  16004  OG  SER A1016      -2.251 -11.948  -1.432  1.00  0.440          O  
ATOM  16005  H   SER A1016      -2.204  -9.820  -3.102  1.00  0.370          H  
ATOM  16006  HA  SER A1016      -2.471  -8.810  -0.454  1.00  0.380          H  
ATOM  16007 1HB  SER A1016      -3.108 -11.033   0.169  1.00  0.530          H  
ATOM  16008 2HB  SER A1016      -3.835 -10.658  -1.379  1.00  0.530          H  
ATOM  16009  HG  SER A1016      -2.475 -11.930  -2.380  1.00  0.530          H  
ATOM  16010  N   VAL A1017       0.360 -10.286  -0.963  1.00  0.380          N  
ATOM  16011  CA  VAL A1017       1.584 -10.626  -0.282  1.00  0.430          C  
ATOM  16012  C   VAL A1017       2.251  -9.296   0.049  1.00  0.450          C  
ATOM  16013  O   VAL A1017       2.758  -9.097   1.151  1.00  0.700          O  
ATOM  16014  CB  VAL A1017       2.533 -11.471  -1.156  1.00  0.580          C  
ATOM  16015  CG1 VAL A1017       3.822 -11.766  -0.377  1.00  0.580          C  
ATOM  16016  CG2 VAL A1017       1.855 -12.732  -1.583  1.00  0.580          C  
ATOM  16017  H   VAL A1017       0.328 -10.231  -1.981  1.00  0.460          H  
ATOM  16018  HA  VAL A1017       1.351 -11.163   0.637  1.00  0.520          H  
ATOM  16019  HB  VAL A1017       2.810 -10.890  -2.039  1.00  0.700          H  
ATOM  16020 1HG1 VAL A1017       4.505 -12.336  -1.002  1.00  0.700          H  
ATOM  16021 2HG1 VAL A1017       4.301 -10.847  -0.063  1.00  0.700          H  
ATOM  16022 3HG1 VAL A1017       3.567 -12.342   0.493  1.00  0.700          H  
ATOM  16023 1HG2 VAL A1017       2.523 -13.315  -2.190  1.00  0.700          H  
ATOM  16024 2HG2 VAL A1017       1.587 -13.281  -0.713  1.00  0.700          H  
ATOM  16025 3HG2 VAL A1017       0.949 -12.501  -2.154  1.00  0.700          H  
ATOM  16026  N   ALA A1018       2.309  -8.414  -0.959  1.00  0.360          N  
ATOM  16027  CA  ALA A1018       2.951  -7.101  -0.821  1.00  0.390          C  
ATOM  16028  C   ALA A1018       2.320  -6.181   0.203  1.00  0.390          C  
ATOM  16029  O   ALA A1018       3.014  -5.459   0.924  1.00  0.470          O  
ATOM  16030  CB  ALA A1018       2.918  -6.388  -2.139  1.00  0.530          C  
ATOM  16031  H   ALA A1018       1.876  -8.688  -1.846  1.00  0.430          H  
ATOM  16032  HA  ALA A1018       3.968  -7.263  -0.514  1.00  0.470          H  
ATOM  16033 1HB  ALA A1018       3.438  -5.438  -2.037  1.00  0.640          H  
ATOM  16034 2HB  ALA A1018       3.400  -6.994  -2.863  1.00  0.640          H  
ATOM  16035 3HB  ALA A1018       1.887  -6.215  -2.434  1.00  0.640          H  
ATOM  16036  N   ALA A1019       1.006  -6.168   0.261  1.00  0.320          N  
ATOM  16037  CA  ALA A1019       0.359  -5.266   1.176  1.00  0.310          C  
ATOM  16038  C   ALA A1019       0.256  -5.868   2.568  1.00  0.310          C  
ATOM  16039  O   ALA A1019      -0.083  -7.037   2.688  1.00  0.330          O  
ATOM  16040  CB  ALA A1019      -1.027  -4.956   0.681  1.00  0.440          C  
ATOM  16041  H   ALA A1019       0.456  -6.772  -0.356  1.00  0.380          H  
ATOM  16042  HA  ALA A1019       0.950  -4.364   1.200  1.00  0.370          H  
ATOM  16043 1HB  ALA A1019      -1.495  -4.277   1.350  1.00  0.530          H  
ATOM  16044 2HB  ALA A1019      -0.987  -4.535  -0.290  1.00  0.530          H  
ATOM  16045 3HB  ALA A1019      -1.599  -5.881   0.648  1.00  0.530          H  
ATOM  16046  N   PRO A1020       0.481  -5.099   3.653  1.00  0.290          N  
ATOM  16047  CA  PRO A1020       0.236  -5.536   5.011  1.00  0.290          C  
ATOM  16048  C   PRO A1020      -1.254  -5.797   5.264  1.00  0.300          C  
ATOM  16049  O   PRO A1020      -1.599  -6.614   6.123  1.00  0.300          O  
ATOM  16050  CB  PRO A1020       0.795  -4.386   5.829  1.00  0.430          C  
ATOM  16051  CG  PRO A1020       0.799  -3.197   4.908  1.00  0.430          C  
ATOM  16052  CD  PRO A1020       1.047  -3.753   3.535  1.00  0.430          C  
ATOM  16053  HA  PRO A1020       0.817  -6.452   5.193  1.00  0.350          H  
ATOM  16054 1HB  PRO A1020       0.153  -4.239   6.714  1.00  0.520          H  
ATOM  16055 2HB  PRO A1020       1.803  -4.648   6.183  1.00  0.520          H  
ATOM  16056 1HG  PRO A1020      -0.143  -2.678   4.979  1.00  0.520          H  
ATOM  16057 2HG  PRO A1020       1.583  -2.481   5.199  1.00  0.520          H  
ATOM  16058 1HD  PRO A1020       0.495  -3.136   2.837  1.00  0.520          H  
ATOM  16059 2HD  PRO A1020       2.127  -3.794   3.294  1.00  0.520          H  
ATOM  16060  N   PHE A1021      -2.148  -5.156   4.475  1.00  0.310          N  
ATOM  16061  CA  PHE A1021      -3.585  -5.380   4.606  1.00  0.310          C  
ATOM  16062  C   PHE A1021      -4.132  -5.982   3.310  1.00  0.320          C  
ATOM  16063  O   PHE A1021      -3.710  -5.606   2.214  1.00  0.320          O  
ATOM  16064  CB  PHE A1021      -4.319  -4.064   4.893  1.00  0.430          C  
ATOM  16065  CG  PHE A1021      -3.992  -3.427   6.208  1.00  0.430          C  
ATOM  16066  CD1 PHE A1021      -2.884  -2.625   6.327  1.00  0.430          C  
ATOM  16067  CD2 PHE A1021      -4.793  -3.604   7.311  1.00  0.430          C  
ATOM  16068  CE1 PHE A1021      -2.552  -2.032   7.520  1.00  0.430          C  
ATOM  16069  CE2 PHE A1021      -4.469  -3.000   8.501  1.00  0.430          C  
ATOM  16070  CZ  PHE A1021      -3.342  -2.218   8.603  1.00  0.430          C  
ATOM  16071  H   PHE A1021      -1.870  -4.425   3.814  1.00  0.370          H  
ATOM  16072  HA  PHE A1021      -3.764  -6.070   5.418  1.00  0.370          H  
ATOM  16073 1HB  PHE A1021      -4.077  -3.351   4.120  1.00  0.520          H  
ATOM  16074 2HB  PHE A1021      -5.391  -4.239   4.854  1.00  0.520          H  
ATOM  16075  HD1 PHE A1021      -2.268  -2.473   5.455  1.00  0.520          H  
ATOM  16076  HD2 PHE A1021      -5.684  -4.228   7.238  1.00  0.520          H  
ATOM  16077  HE1 PHE A1021      -1.658  -1.409   7.595  1.00  0.520          H  
ATOM  16078  HE2 PHE A1021      -5.091  -3.147   9.353  1.00  0.520          H  
ATOM  16079  HZ  PHE A1021      -3.082  -1.754   9.539  1.00  0.520          H  
ATOM  16080  N   THR A1022      -5.099  -6.878   3.438  1.00  0.330          N  
ATOM  16081  CA  THR A1022      -5.749  -7.492   2.284  1.00  0.360          C  
ATOM  16082  C   THR A1022      -7.256  -7.423   2.397  1.00  0.380          C  
ATOM  16083  O   THR A1022      -7.834  -7.811   3.411  1.00  0.480          O  
ATOM  16084  CB  THR A1022      -5.333  -8.978   2.117  1.00  0.490          C  
ATOM  16085  OG1 THR A1022      -3.926  -9.079   1.942  1.00  0.490          O  
ATOM  16086  CG2 THR A1022      -5.992  -9.565   0.889  1.00  0.490          C  
ATOM  16087  H   THR A1022      -5.384  -7.141   4.381  1.00  0.400          H  
ATOM  16088  HA  THR A1022      -5.463  -6.946   1.388  1.00  0.430          H  
ATOM  16089  HB  THR A1022      -5.627  -9.547   3.001  1.00  0.590          H  
ATOM  16090  HG1 THR A1022      -3.479  -8.860   2.764  1.00  0.590          H  
ATOM  16091 1HG2 THR A1022      -5.680 -10.589   0.778  1.00  0.590          H  
ATOM  16092 2HG2 THR A1022      -7.074  -9.535   0.981  1.00  0.590          H  
ATOM  16093 3HG2 THR A1022      -5.687  -8.999   0.012  1.00  0.590          H  
ATOM  16094  N   SER A1023      -7.914  -6.970   1.346  1.00  0.340          N  
ATOM  16095  CA  SER A1023      -9.364  -6.904   1.346  1.00  0.350          C  
ATOM  16096  C   SER A1023     -10.012  -7.859   0.364  1.00  0.390          C  
ATOM  16097  O   SER A1023      -9.729  -7.853  -0.840  1.00  0.440          O  
ATOM  16098  CB  SER A1023      -9.869  -5.529   1.027  1.00  0.490          C  
ATOM  16099  OG  SER A1023     -11.265  -5.590   0.887  1.00  0.490          O  
ATOM  16100  H   SER A1023      -7.400  -6.650   0.521  1.00  0.410          H  
ATOM  16101  HA  SER A1023      -9.719  -7.166   2.339  1.00  0.420          H  
ATOM  16102 1HB  SER A1023      -9.600  -4.835   1.821  1.00  0.580          H  
ATOM  16103 2HB  SER A1023      -9.418  -5.177   0.103  1.00  0.580          H  
ATOM  16104  HG  SER A1023     -11.533  -4.745   0.504  1.00  0.580          H  
ATOM  16105  N   LYS A1024     -10.969  -8.647   0.863  1.00  0.370          N  
ATOM  16106  CA  LYS A1024     -11.667  -9.601  -0.005  1.00  0.430          C  
ATOM  16107  C   LYS A1024     -12.833  -8.932  -0.730  1.00  0.550          C  
ATOM  16108  O   LYS A1024     -13.623  -9.579  -1.425  1.00  1.150          O  
ATOM  16109  CB  LYS A1024     -12.107 -10.851   0.751  1.00  0.580          C  
ATOM  16110  CG  LYS A1024     -10.947 -11.721   1.235  1.00  0.580          C  
ATOM  16111  CD  LYS A1024     -11.455 -13.020   1.858  1.00  0.580          C  
ATOM  16112  CE  LYS A1024     -10.307 -13.903   2.334  1.00  0.580          C  
ATOM  16113  NZ  LYS A1024     -10.793 -15.202   2.903  1.00  0.580          N  
ATOM  16114  H   LYS A1024     -11.185  -8.576   1.868  1.00  0.440          H  
ATOM  16115  HA  LYS A1024     -10.972  -9.926  -0.775  1.00  0.520          H  
ATOM  16116 1HB  LYS A1024     -12.684 -10.572   1.602  1.00  0.690          H  
ATOM  16117 2HB  LYS A1024     -12.741 -11.453   0.125  1.00  0.690          H  
ATOM  16118 1HG  LYS A1024     -10.300 -11.956   0.391  1.00  0.690          H  
ATOM  16119 2HG  LYS A1024     -10.360 -11.167   1.966  1.00  0.690          H  
ATOM  16120 1HD  LYS A1024     -12.103 -12.790   2.704  1.00  0.690          H  
ATOM  16121 2HD  LYS A1024     -12.038 -13.570   1.117  1.00  0.690          H  
ATOM  16122 1HE  LYS A1024      -9.641 -14.108   1.498  1.00  0.690          H  
ATOM  16123 2HE  LYS A1024      -9.753 -13.371   3.103  1.00  0.690          H  
ATOM  16124 1HZ  LYS A1024     -10.001 -15.751   3.209  1.00  0.690          H  
ATOM  16125 2HZ  LYS A1024     -11.404 -15.033   3.690  1.00  0.690          H  
ATOM  16126 3HZ  LYS A1024     -11.300 -15.715   2.194  1.00  0.690          H  
ATOM  16127  N   LEU A1025     -12.953  -7.631  -0.524  1.00  0.630          N  
ATOM  16128  CA  LEU A1025     -13.920  -6.802  -1.192  1.00  0.760          C  
ATOM  16129  C   LEU A1025     -13.145  -5.890  -2.119  1.00  0.740          C  
ATOM  16130  O   LEU A1025     -12.062  -5.407  -1.793  1.00  1.670          O  
ATOM  16131  CB  LEU A1025     -14.747  -6.007  -0.185  1.00  1.010          C  
ATOM  16132  CG  LEU A1025     -15.565  -6.850   0.812  1.00  1.010          C  
ATOM  16133  CD1 LEU A1025     -16.178  -5.939   1.849  1.00  1.010          C  
ATOM  16134  CD2 LEU A1025     -16.674  -7.610   0.069  1.00  1.010          C  
ATOM  16135  H   LEU A1025     -12.288  -7.172   0.095  1.00  0.760          H  
ATOM  16136  HA  LEU A1025     -14.569  -7.416  -1.810  1.00  0.910          H  
ATOM  16137 1HB  LEU A1025     -14.077  -5.369   0.388  1.00  1.210          H  
ATOM  16138 2HB  LEU A1025     -15.443  -5.378  -0.738  1.00  1.210          H  
ATOM  16139  HG  LEU A1025     -14.917  -7.556   1.303  1.00  1.210          H  
ATOM  16140 1HD1 LEU A1025     -16.748  -6.533   2.562  1.00  1.210          H  
ATOM  16141 2HD1 LEU A1025     -15.384  -5.409   2.381  1.00  1.210          H  
ATOM  16142 3HD1 LEU A1025     -16.837  -5.221   1.366  1.00  1.210          H  
ATOM  16143 1HD2 LEU A1025     -17.250  -8.196   0.787  1.00  1.210          H  
ATOM  16144 2HD2 LEU A1025     -17.329  -6.886  -0.430  1.00  1.210          H  
ATOM  16145 3HD2 LEU A1025     -16.242  -8.280  -0.668  1.00  1.210          H  
ATOM  16146  N   ARG A1026     -13.746  -5.583  -3.243  1.00  0.660          N  
ATOM  16147  CA  ARG A1026     -13.161  -4.729  -4.262  1.00  1.110          C  
ATOM  16148  C   ARG A1026     -13.258  -3.255  -3.913  1.00  0.930          C  
ATOM  16149  O   ARG A1026     -12.677  -2.406  -4.587  1.00  1.500          O  
ATOM  16150  CB  ARG A1026     -13.862  -5.044  -5.581  1.00  1.370          C  
ATOM  16151  CG  ARG A1026     -13.584  -4.163  -6.763  1.00  1.370          C  
ATOM  16152  CD  ARG A1026     -12.180  -4.143  -7.228  1.00  1.370          C  
ATOM  16153  NE  ARG A1026     -12.072  -3.213  -8.324  1.00  1.370          N  
ATOM  16154  CZ  ARG A1026     -12.006  -1.876  -8.177  1.00  1.370          C  
ATOM  16155  NH1 ARG A1026     -12.015  -1.326  -6.972  1.00  1.370          N  
ATOM  16156  NH2 ARG A1026     -11.937  -1.103  -9.235  1.00  1.370          N  
ATOM  16157  H   ARG A1026     -14.669  -5.981  -3.411  1.00  0.790          H  
ATOM  16158  HA  ARG A1026     -12.106  -5.000  -4.357  1.00  1.330          H  
ATOM  16159 1HB  ARG A1026     -13.610  -6.061  -5.877  1.00  1.650          H  
ATOM  16160 2HB  ARG A1026     -14.931  -5.013  -5.422  1.00  1.650          H  
ATOM  16161 1HG  ARG A1026     -14.159  -4.565  -7.593  1.00  1.650          H  
ATOM  16162 2HG  ARG A1026     -13.940  -3.156  -6.568  1.00  1.650          H  
ATOM  16163 1HD  ARG A1026     -11.487  -3.841  -6.441  1.00  1.650          H  
ATOM  16164 2HD  ARG A1026     -11.901  -5.130  -7.588  1.00  1.650          H  
ATOM  16165  HE  ARG A1026     -12.054  -3.590  -9.261  1.00  1.650          H  
ATOM  16166 1HH1 ARG A1026     -12.077  -1.900  -6.122  1.00  1.650          H  
ATOM  16167 2HH1 ARG A1026     -11.944  -0.311  -6.874  1.00  1.650          H  
ATOM  16168 1HH2 ARG A1026     -11.907  -1.490 -10.182  1.00  1.650          H  
ATOM  16169 2HH2 ARG A1026     -11.892  -0.100  -9.110  1.00  1.650          H  
ATOM  16170  N   ASN A1027     -14.036  -2.977  -2.889  1.00  0.730          N  
ATOM  16171  CA  ASN A1027     -14.385  -1.647  -2.454  1.00  0.620          C  
ATOM  16172  C   ASN A1027     -13.198  -0.800  -2.005  1.00  0.510          C  
ATOM  16173  O   ASN A1027     -12.400  -1.196  -1.150  1.00  0.650          O  
ATOM  16174  CB  ASN A1027     -15.408  -1.779  -1.363  1.00  0.910          C  
ATOM  16175  CG  ASN A1027     -16.547  -2.571  -1.902  1.00  0.910          C  
ATOM  16176  OD1 ASN A1027     -16.686  -2.690  -3.128  1.00  0.910          O  
ATOM  16177  ND2 ASN A1027     -17.336  -3.121  -1.043  1.00  0.910          N  
ATOM  16178  H   ASN A1027     -14.421  -3.766  -2.396  1.00  0.880          H  
ATOM  16179  HA  ASN A1027     -14.842  -1.147  -3.300  1.00  0.740          H  
ATOM  16180 1HB  ASN A1027     -14.979  -2.283  -0.496  1.00  1.090          H  
ATOM  16181 2HB  ASN A1027     -15.761  -0.793  -1.053  1.00  1.090          H  
ATOM  16182 1HD2 ASN A1027     -18.109  -3.706  -1.361  1.00  1.090          H  
ATOM  16183 2HD2 ASN A1027     -17.186  -2.984  -0.065  1.00  1.090          H  
ATOM  16184  N   VAL A1028     -13.180   0.445  -2.463  1.00  0.410          N  
ATOM  16185  CA  VAL A1028     -12.120   1.388  -2.139  1.00  0.350          C  
ATOM  16186  C   VAL A1028     -12.335   1.896  -0.711  1.00  0.360          C  
ATOM  16187  O   VAL A1028     -11.433   2.461  -0.093  1.00  0.430          O  
ATOM  16188  CB  VAL A1028     -12.100   2.543  -3.168  1.00  0.510          C  
ATOM  16189  CG1 VAL A1028     -11.050   3.574  -2.833  1.00  0.510          C  
ATOM  16190  CG2 VAL A1028     -11.822   1.986  -4.521  1.00  0.510          C  
ATOM  16191  H   VAL A1028     -13.903   0.703  -3.142  1.00  0.490          H  
ATOM  16192  HA  VAL A1028     -11.164   0.866  -2.187  1.00  0.420          H  
ATOM  16193  HB  VAL A1028     -13.073   3.039  -3.159  1.00  0.620          H  
ATOM  16194 1HG1 VAL A1028     -11.068   4.366  -3.582  1.00  0.620          H  
ATOM  16195 2HG1 VAL A1028     -11.197   4.006  -1.872  1.00  0.620          H  
ATOM  16196 3HG1 VAL A1028     -10.099   3.069  -2.860  1.00  0.620          H  
ATOM  16197 1HG2 VAL A1028     -11.816   2.780  -5.252  1.00  0.620          H  
ATOM  16198 2HG2 VAL A1028     -10.851   1.492  -4.523  1.00  0.620          H  
ATOM  16199 3HG2 VAL A1028     -12.593   1.259  -4.789  1.00  0.620          H  
ATOM  16200  N   MET A1029     -13.527   1.617  -0.161  1.00  0.380          N  
ATOM  16201  CA  MET A1029     -13.905   1.985   1.203  1.00  0.390          C  
ATOM  16202  C   MET A1029     -13.061   1.253   2.233  1.00  0.380          C  
ATOM  16203  O   MET A1029     -13.105   1.584   3.419  1.00  0.390          O  
ATOM  16204  CB  MET A1029     -15.380   1.768   1.475  1.00  0.540          C  
ATOM  16205  CG  MET A1029     -16.273   2.744   0.765  1.00  0.540          C  
ATOM  16206  SD  MET A1029     -18.003   2.458   1.097  1.00  0.540          S  
ATOM  16207  CE  MET A1029     -18.716   3.801   0.195  1.00  0.540          C  
ATOM  16208  H   MET A1029     -14.187   1.123  -0.740  1.00  0.460          H  
ATOM  16209  HA  MET A1029     -13.723   3.049   1.325  1.00  0.470          H  
ATOM  16210 1HB  MET A1029     -15.665   0.760   1.178  1.00  0.650          H  
ATOM  16211 2HB  MET A1029     -15.565   1.859   2.550  1.00  0.650          H  
ATOM  16212 1HG  MET A1029     -16.023   3.751   1.089  1.00  0.650          H  
ATOM  16213 2HG  MET A1029     -16.108   2.692  -0.286  1.00  0.650          H  
ATOM  16214 1HE  MET A1029     -19.801   3.776   0.295  1.00  0.650          H  
ATOM  16215 2HE  MET A1029     -18.339   4.738   0.592  1.00  0.650          H  
ATOM  16216 3HE  MET A1029     -18.452   3.711  -0.847  1.00  0.650          H  
ATOM  16217  N   ALA A1030     -12.285   0.262   1.781  1.00  0.380          N  
ATOM  16218  CA  ALA A1030     -11.366  -0.447   2.641  1.00  0.380          C  
ATOM  16219  C   ALA A1030     -10.364   0.536   3.227  1.00  0.380          C  
ATOM  16220  O   ALA A1030      -9.842   0.314   4.320  1.00  0.400          O  
ATOM  16221  CB  ALA A1030     -10.631  -1.536   1.884  1.00  0.530          C  
ATOM  16222  H   ALA A1030     -12.317  -0.007   0.792  1.00  0.460          H  
ATOM  16223  HA  ALA A1030     -11.937  -0.888   3.449  1.00  0.460          H  
ATOM  16224 1HB  ALA A1030      -9.955  -2.059   2.557  1.00  0.640          H  
ATOM  16225 2HB  ALA A1030     -11.352  -2.243   1.469  1.00  0.640          H  
ATOM  16226 3HB  ALA A1030     -10.074  -1.083   1.082  1.00  0.640          H  
ATOM  16227  N   ILE A1031     -10.098   1.645   2.527  1.00  0.360          N  
ATOM  16228  CA  ILE A1031      -9.092   2.555   3.013  1.00  0.370          C  
ATOM  16229  C   ILE A1031      -9.661   3.314   4.222  1.00  0.370          C  
ATOM  16230  O   ILE A1031      -8.994   3.310   5.253  1.00  0.370          O  
ATOM  16231  CB  ILE A1031      -8.539   3.462   1.883  1.00  0.510          C  
ATOM  16232  CG1 ILE A1031      -7.574   2.665   0.977  1.00  0.510          C  
ATOM  16233  CG2 ILE A1031      -7.812   4.688   2.494  1.00  0.510          C  
ATOM  16234  CD1 ILE A1031      -8.218   1.575   0.085  1.00  0.510          C  
ATOM  16235  H   ILE A1031     -10.571   1.833   1.633  1.00  0.430          H  
ATOM  16236  HA  ILE A1031      -8.247   1.970   3.370  1.00  0.440          H  
ATOM  16237  HB  ILE A1031      -9.339   3.772   1.225  1.00  0.620          H  
ATOM  16238 1HG1 ILE A1031      -7.069   3.373   0.338  1.00  0.620          H  
ATOM  16239 2HG1 ILE A1031      -6.838   2.176   1.603  1.00  0.620          H  
ATOM  16240 1HG2 ILE A1031      -7.415   5.313   1.708  1.00  0.620          H  
ATOM  16241 2HG2 ILE A1031      -8.478   5.271   3.095  1.00  0.620          H  
ATOM  16242 3HG2 ILE A1031      -7.008   4.343   3.113  1.00  0.620          H  
ATOM  16243 1HD1 ILE A1031      -7.454   1.103  -0.503  1.00  0.620          H  
ATOM  16244 2HD1 ILE A1031      -8.690   0.819   0.664  1.00  0.620          H  
ATOM  16245 3HD1 ILE A1031      -8.950   2.015  -0.581  1.00  0.620          H  
ATOM  16246  N   PRO A1032     -10.816   4.021   4.145  1.00  0.360          N  
ATOM  16247  CA  PRO A1032     -11.522   4.569   5.297  1.00  0.390          C  
ATOM  16248  C   PRO A1032     -11.764   3.546   6.422  1.00  0.380          C  
ATOM  16249  O   PRO A1032     -11.727   3.922   7.594  1.00  0.380          O  
ATOM  16250  CB  PRO A1032     -12.844   5.016   4.663  1.00  0.580          C  
ATOM  16251  CG  PRO A1032     -12.457   5.423   3.264  1.00  0.580          C  
ATOM  16252  CD  PRO A1032     -11.380   4.469   2.850  1.00  0.580          C  
ATOM  16253  HA  PRO A1032     -10.964   5.425   5.673  1.00  0.470          H  
ATOM  16254 1HB  PRO A1032     -13.570   4.181   4.678  1.00  0.700          H  
ATOM  16255 2HB  PRO A1032     -13.290   5.838   5.243  1.00  0.700          H  
ATOM  16256 1HG  PRO A1032     -13.324   5.342   2.607  1.00  0.700          H  
ATOM  16257 2HG  PRO A1032     -12.138   6.474   3.236  1.00  0.700          H  
ATOM  16258 1HD  PRO A1032     -11.754   3.666   2.265  1.00  0.700          H  
ATOM  16259 2HD  PRO A1032     -10.681   5.082   2.301  1.00  0.700          H  
ATOM  16260  N   ASN A1033     -11.978   2.259   6.100  1.00  0.380          N  
ATOM  16261  CA  ASN A1033     -12.191   1.270   7.160  1.00  0.380          C  
ATOM  16262  C   ASN A1033     -10.901   1.046   7.956  1.00  0.360          C  
ATOM  16263  O   ASN A1033     -10.936   0.990   9.197  1.00  0.370          O  
ATOM  16264  CB  ASN A1033     -12.719  -0.024   6.586  1.00  0.530          C  
ATOM  16265  CG  ASN A1033     -14.170   0.064   6.107  1.00  0.530          C  
ATOM  16266  OD1 ASN A1033     -14.992   0.895   6.544  1.00  0.530          O  
ATOM  16267  ND2 ASN A1033     -14.504  -0.802   5.188  1.00  0.530          N  
ATOM  16268  H   ASN A1033     -12.083   1.970   5.121  1.00  0.460          H  
ATOM  16269  HA  ASN A1033     -12.924   1.666   7.850  1.00  0.460          H  
ATOM  16270 1HB  ASN A1033     -12.095  -0.306   5.751  1.00  0.640          H  
ATOM  16271 2HB  ASN A1033     -12.641  -0.815   7.334  1.00  0.640          H  
ATOM  16272 1HD2 ASN A1033     -15.434  -0.806   4.824  1.00  0.640          H  
ATOM  16273 2HD2 ASN A1033     -13.841  -1.467   4.860  1.00  0.640          H  
ATOM  16274  N   ILE A1034      -9.770   0.941   7.246  1.00  0.350          N  
ATOM  16275  CA  ILE A1034      -8.468   0.780   7.877  1.00  0.340          C  
ATOM  16276  C   ILE A1034      -8.142   2.034   8.694  1.00  0.340          C  
ATOM  16277  O   ILE A1034      -7.705   1.928   9.845  1.00  0.340          O  
ATOM  16278  CB  ILE A1034      -7.362   0.438   6.845  1.00  0.480          C  
ATOM  16279  CG1 ILE A1034      -7.622  -0.960   6.258  1.00  0.480          C  
ATOM  16280  CG2 ILE A1034      -6.003   0.449   7.522  1.00  0.480          C  
ATOM  16281  CD1 ILE A1034      -6.811  -1.307   5.006  1.00  0.480          C  
ATOM  16282  H   ILE A1034      -9.833   0.942   6.220  1.00  0.420          H  
ATOM  16283  HA  ILE A1034      -8.513  -0.044   8.560  1.00  0.410          H  
ATOM  16284  HB  ILE A1034      -7.384   1.163   6.024  1.00  0.580          H  
ATOM  16285 1HG1 ILE A1034      -7.395  -1.694   7.027  1.00  0.580          H  
ATOM  16286 2HG1 ILE A1034      -8.665  -1.033   6.018  1.00  0.580          H  
ATOM  16287 1HG2 ILE A1034      -5.228   0.204   6.819  1.00  0.580          H  
ATOM  16288 2HG2 ILE A1034      -5.828   1.410   7.899  1.00  0.580          H  
ATOM  16289 3HG2 ILE A1034      -5.987  -0.274   8.338  1.00  0.580          H  
ATOM  16290 1HD1 ILE A1034      -7.077  -2.307   4.678  1.00  0.580          H  
ATOM  16291 2HD1 ILE A1034      -7.053  -0.592   4.214  1.00  0.580          H  
ATOM  16292 3HD1 ILE A1034      -5.751  -1.271   5.208  1.00  0.580          H  
ATOM  16293  N   LEU A1035      -8.360   3.217   8.108  1.00  0.350          N  
ATOM  16294  CA  LEU A1035      -8.075   4.478   8.786  1.00  0.350          C  
ATOM  16295  C   LEU A1035      -8.920   4.642  10.055  1.00  0.350          C  
ATOM  16296  O   LEU A1035      -8.416   5.152  11.064  1.00  0.350          O  
ATOM  16297  CB  LEU A1035      -8.339   5.633   7.829  1.00  0.490          C  
ATOM  16298  CG  LEU A1035      -7.400   5.749   6.573  1.00  0.490          C  
ATOM  16299  CD1 LEU A1035      -7.953   6.775   5.717  1.00  0.490          C  
ATOM  16300  CD2 LEU A1035      -5.997   6.087   6.936  1.00  0.490          C  
ATOM  16301  H   LEU A1035      -8.701   3.237   7.142  1.00  0.420          H  
ATOM  16302  HA  LEU A1035      -7.043   4.498   9.089  1.00  0.420          H  
ATOM  16303 1HB  LEU A1035      -9.359   5.551   7.476  1.00  0.590          H  
ATOM  16304 2HB  LEU A1035      -8.249   6.563   8.387  1.00  0.590          H  
ATOM  16305  HG  LEU A1035      -7.390   4.823   6.032  1.00  0.590          H  
ATOM  16306 1HD1 LEU A1035      -7.340   6.865   4.823  1.00  0.590          H  
ATOM  16307 2HD1 LEU A1035      -8.955   6.486   5.451  1.00  0.590          H  
ATOM  16308 3HD1 LEU A1035      -7.973   7.722   6.243  1.00  0.590          H  
ATOM  16309 1HD2 LEU A1035      -5.407   6.184   6.041  1.00  0.590          H  
ATOM  16310 2HD2 LEU A1035      -5.974   7.026   7.483  1.00  0.590          H  
ATOM  16311 3HD2 LEU A1035      -5.585   5.305   7.539  1.00  0.590          H  
ATOM  16312  N   ARG A1036     -10.198   4.223  10.020  1.00  0.360          N  
ATOM  16313  CA  ARG A1036     -11.069   4.302  11.194  1.00  0.370          C  
ATOM  16314  C   ARG A1036     -10.508   3.518  12.347  1.00  0.350          C  
ATOM  16315  O   ARG A1036     -10.432   4.017  13.482  1.00  0.350          O  
ATOM  16316  CB  ARG A1036     -12.450   3.731  10.921  1.00  0.510          C  
ATOM  16317  CG  ARG A1036     -13.435   3.865  12.104  1.00  0.510          C  
ATOM  16318  CD  ARG A1036     -14.744   3.229  11.842  1.00  0.510          C  
ATOM  16319  NE  ARG A1036     -15.470   3.842  10.744  1.00  0.510          N  
ATOM  16320  CZ  ARG A1036     -15.669   3.343   9.513  1.00  0.510          C  
ATOM  16321  NH1 ARG A1036     -15.164   2.190   9.133  1.00  0.510          N  
ATOM  16322  NH2 ARG A1036     -16.394   4.074   8.711  1.00  0.510          N  
ATOM  16323  H   ARG A1036     -10.597   3.885   9.140  1.00  0.430          H  
ATOM  16324  HA  ARG A1036     -11.157   5.341  11.500  1.00  0.440          H  
ATOM  16325 1HB  ARG A1036     -12.884   4.232  10.065  1.00  0.620          H  
ATOM  16326 2HB  ARG A1036     -12.366   2.677  10.663  1.00  0.620          H  
ATOM  16327 1HG  ARG A1036     -13.020   3.396  12.996  1.00  0.620          H  
ATOM  16328 2HG  ARG A1036     -13.615   4.926  12.303  1.00  0.620          H  
ATOM  16329 1HD  ARG A1036     -14.606   2.175  11.635  1.00  0.620          H  
ATOM  16330 2HD  ARG A1036     -15.355   3.338  12.745  1.00  0.620          H  
ATOM  16331  HE  ARG A1036     -15.918   4.752  10.919  1.00  0.620          H  
ATOM  16332 1HH1 ARG A1036     -14.598   1.660   9.769  1.00  0.620          H  
ATOM  16333 2HH1 ARG A1036     -15.314   1.837   8.181  1.00  0.620          H  
ATOM  16334 1HH2 ARG A1036     -16.758   4.960   9.097  1.00  0.620          H  
ATOM  16335 2HH2 ARG A1036     -16.591   3.778   7.767  1.00  0.620          H  
ATOM  16336  N   GLN A1037     -10.124   2.272  12.069  1.00  0.340          N  
ATOM  16337  CA  GLN A1037      -9.601   1.446  13.128  1.00  0.340          C  
ATOM  16338  C   GLN A1037      -8.291   2.024  13.624  1.00  0.340          C  
ATOM  16339  O   GLN A1037      -8.035   2.021  14.829  1.00  0.350          O  
ATOM  16340  CB  GLN A1037      -9.466   0.012  12.656  1.00  0.480          C  
ATOM  16341  CG  GLN A1037     -10.818  -0.643  12.372  1.00  0.480          C  
ATOM  16342  CD  GLN A1037     -11.725  -0.650  13.547  1.00  0.480          C  
ATOM  16343  OE1 GLN A1037     -11.316  -0.958  14.663  1.00  0.480          O  
ATOM  16344  NE2 GLN A1037     -12.979  -0.317  13.316  1.00  0.480          N  
ATOM  16345  H   GLN A1037     -10.233   1.902  11.115  1.00  0.410          H  
ATOM  16346  HA  GLN A1037     -10.303   1.470  13.959  1.00  0.410          H  
ATOM  16347 1HB  GLN A1037      -8.880  -0.005  11.735  1.00  0.570          H  
ATOM  16348 2HB  GLN A1037      -8.944  -0.558  13.382  1.00  0.570          H  
ATOM  16349 1HG  GLN A1037     -11.309  -0.116  11.557  1.00  0.570          H  
ATOM  16350 2HG  GLN A1037     -10.671  -1.668  12.108  1.00  0.570          H  
ATOM  16351 1HE2 GLN A1037     -13.647  -0.323  14.062  1.00  0.570          H  
ATOM  16352 2HE2 GLN A1037     -13.247  -0.072  12.391  1.00  0.570          H  
ATOM  16353  N   GLY A1038      -7.497   2.593  12.719  1.00  0.330          N  
ATOM  16354  CA  GLY A1038      -6.238   3.216  13.069  1.00  0.340          C  
ATOM  16355  C   GLY A1038      -6.444   4.321  14.088  1.00  0.350          C  
ATOM  16356  O   GLY A1038      -5.745   4.368  15.107  1.00  0.350          O  
ATOM  16357  H   GLY A1038      -7.749   2.544  11.727  1.00  0.400          H  
ATOM  16358 1HA  GLY A1038      -5.561   2.470  13.469  1.00  0.410          H  
ATOM  16359 2HA  GLY A1038      -5.792   3.627  12.176  1.00  0.410          H  
ATOM  16360  N   ARG A1039      -7.380   5.240  13.809  1.00  0.360          N  
ATOM  16361  CA  ARG A1039      -7.651   6.335  14.737  1.00  0.380          C  
ATOM  16362  C   ARG A1039      -8.042   5.848  16.119  1.00  0.370          C  
ATOM  16363  O   ARG A1039      -7.497   6.309  17.130  1.00  0.400          O  
ATOM  16364  CB  ARG A1039      -8.785   7.221  14.231  1.00  0.520          C  
ATOM  16365  CG  ARG A1039      -8.475   8.185  13.097  1.00  0.520          C  
ATOM  16366  CD  ARG A1039      -9.728   8.899  12.650  1.00  0.520          C  
ATOM  16367  NE  ARG A1039      -9.467  10.105  11.864  1.00  0.520          N  
ATOM  16368  CZ  ARG A1039      -9.055  10.149  10.598  1.00  0.520          C  
ATOM  16369  NH1 ARG A1039      -8.748   9.091   9.913  1.00  0.520          N  
ATOM  16370  NH2 ARG A1039      -8.942  11.303  10.014  1.00  0.520          N  
ATOM  16371  H   ARG A1039      -7.892   5.164  12.921  1.00  0.430          H  
ATOM  16372  HA  ARG A1039      -6.746   6.928  14.818  1.00  0.460          H  
ATOM  16373 1HB  ARG A1039      -9.597   6.582  13.883  1.00  0.630          H  
ATOM  16374 2HB  ARG A1039      -9.168   7.806  15.063  1.00  0.630          H  
ATOM  16375 1HG  ARG A1039      -7.751   8.923  13.419  1.00  0.630          H  
ATOM  16376 2HG  ARG A1039      -8.070   7.622  12.260  1.00  0.630          H  
ATOM  16377 1HD  ARG A1039     -10.335   8.224  12.044  1.00  0.630          H  
ATOM  16378 2HD  ARG A1039     -10.301   9.196  13.527  1.00  0.630          H  
ATOM  16379  HE  ARG A1039      -9.695  11.031  12.276  1.00  0.630          H  
ATOM  16380 1HH1 ARG A1039      -8.796   8.170  10.323  1.00  0.630          H  
ATOM  16381 2HH1 ARG A1039      -8.425   9.256   8.956  1.00  0.630          H  
ATOM  16382 1HH2 ARG A1039      -9.203  12.160  10.531  1.00  0.630          H  
ATOM  16383 2HH2 ARG A1039      -8.617  11.316   9.046  1.00  0.630          H  
ATOM  16384  N   CYS A1040      -8.969   4.893  16.175  1.00  0.350          N  
ATOM  16385  CA  CYS A1040      -9.406   4.386  17.462  1.00  0.350          C  
ATOM  16386  C   CYS A1040      -8.288   3.655  18.185  1.00  0.330          C  
ATOM  16387  O   CYS A1040      -8.183   3.752  19.413  1.00  0.330          O  
ATOM  16388  CB  CYS A1040     -10.597   3.460  17.350  1.00  0.490          C  
ATOM  16389  SG  CYS A1040     -11.235   2.995  18.982  1.00  0.490          S  
ATOM  16390  H   CYS A1040      -9.390   4.535  15.307  1.00  0.420          H  
ATOM  16391  HA  CYS A1040      -9.710   5.235  18.072  1.00  0.420          H  
ATOM  16392 1HB  CYS A1040     -11.389   3.943  16.784  1.00  0.590          H  
ATOM  16393 2HB  CYS A1040     -10.303   2.552  16.816  1.00  0.590          H  
ATOM  16394  HG  CYS A1040     -10.020   2.915  19.566  1.00  0.590          H  
ATOM  16395  N   THR A1041      -7.494   2.876  17.438  1.00  0.330          N  
ATOM  16396  CA  THR A1041      -6.405   2.095  17.995  1.00  0.320          C  
ATOM  16397  C   THR A1041      -5.414   3.038  18.654  1.00  0.320          C  
ATOM  16398  O   THR A1041      -5.010   2.789  19.790  1.00  0.320          O  
ATOM  16399  CB  THR A1041      -5.688   1.254  16.911  1.00  0.450          C  
ATOM  16400  OG1 THR A1041      -6.622   0.372  16.307  1.00  0.450          O  
ATOM  16401  CG2 THR A1041      -4.594   0.393  17.544  1.00  0.450          C  
ATOM  16402  H   THR A1041      -7.671   2.801  16.439  1.00  0.400          H  
ATOM  16403  HA  THR A1041      -6.806   1.421  18.752  1.00  0.380          H  
ATOM  16404  HB  THR A1041      -5.261   1.907  16.152  1.00  0.540          H  
ATOM  16405  HG1 THR A1041      -7.230   0.898  15.750  1.00  0.540          H  
ATOM  16406 1HG2 THR A1041      -4.140  -0.200  16.778  1.00  0.540          H  
ATOM  16407 2HG2 THR A1041      -3.840   1.020  18.019  1.00  0.540          H  
ATOM  16408 3HG2 THR A1041      -5.036  -0.262  18.285  1.00  0.540          H  
ATOM  16409  N   LEU A1042      -5.035   4.140  17.980  1.00  0.350          N  
ATOM  16410  CA  LEU A1042      -4.088   5.071  18.594  1.00  0.370          C  
ATOM  16411  C   LEU A1042      -4.622   5.656  19.877  1.00  0.360          C  
ATOM  16412  O   LEU A1042      -3.893   5.734  20.869  1.00  0.370          O  
ATOM  16413  CB  LEU A1042      -3.742   6.248  17.662  1.00  0.510          C  
ATOM  16414  CG  LEU A1042      -2.824   5.981  16.448  1.00  0.510          C  
ATOM  16415  CD1 LEU A1042      -2.804   7.226  15.542  1.00  0.510          C  
ATOM  16416  CD2 LEU A1042      -1.398   5.689  16.948  1.00  0.510          C  
ATOM  16417  H   LEU A1042      -5.384   4.297  17.029  1.00  0.420          H  
ATOM  16418  HA  LEU A1042      -3.185   4.522  18.835  1.00  0.440          H  
ATOM  16419 1HB  LEU A1042      -4.683   6.639  17.266  1.00  0.610          H  
ATOM  16420 2HB  LEU A1042      -3.278   7.038  18.262  1.00  0.610          H  
ATOM  16421  HG  LEU A1042      -3.201   5.139  15.866  1.00  0.610          H  
ATOM  16422 1HD1 LEU A1042      -2.153   7.044  14.685  1.00  0.610          H  
ATOM  16423 2HD1 LEU A1042      -3.798   7.422  15.196  1.00  0.610          H  
ATOM  16424 3HD1 LEU A1042      -2.435   8.090  16.104  1.00  0.610          H  
ATOM  16425 1HD2 LEU A1042      -0.746   5.527  16.091  1.00  0.610          H  
ATOM  16426 2HD2 LEU A1042      -1.040   6.533  17.526  1.00  0.610          H  
ATOM  16427 3HD2 LEU A1042      -1.387   4.810  17.576  1.00  0.610          H  
ATOM  16428  N   VAL A1043      -5.898   6.013  19.899  1.00  0.360          N  
ATOM  16429  CA  VAL A1043      -6.449   6.580  21.110  1.00  0.370          C  
ATOM  16430  C   VAL A1043      -6.468   5.573  22.230  1.00  0.310          C  
ATOM  16431  O   VAL A1043      -6.052   5.895  23.345  1.00  0.300          O  
ATOM  16432  CB  VAL A1043      -7.838   7.138  20.835  1.00  0.510          C  
ATOM  16433  CG1 VAL A1043      -8.558   7.583  22.138  1.00  0.510          C  
ATOM  16434  CG2 VAL A1043      -7.647   8.280  19.913  1.00  0.510          C  
ATOM  16435  H   VAL A1043      -6.465   5.944  19.044  1.00  0.430          H  
ATOM  16436  HA  VAL A1043      -5.811   7.410  21.413  1.00  0.440          H  
ATOM  16437  HB  VAL A1043      -8.454   6.372  20.357  1.00  0.620          H  
ATOM  16438 1HG1 VAL A1043      -9.541   7.989  21.897  1.00  0.620          H  
ATOM  16439 2HG1 VAL A1043      -8.682   6.731  22.795  1.00  0.620          H  
ATOM  16440 3HG1 VAL A1043      -7.966   8.344  22.642  1.00  0.620          H  
ATOM  16441 1HG2 VAL A1043      -8.560   8.663  19.692  1.00  0.620          H  
ATOM  16442 2HG2 VAL A1043      -7.034   9.045  20.382  1.00  0.620          H  
ATOM  16443 3HG2 VAL A1043      -7.172   7.945  19.001  1.00  0.620          H  
ATOM  16444  N   ALA A1044      -6.947   4.358  21.954  1.00  0.290          N  
ATOM  16445  CA  ALA A1044      -6.987   3.340  22.982  1.00  0.270          C  
ATOM  16446  C   ALA A1044      -5.585   3.034  23.483  1.00  0.230          C  
ATOM  16447  O   ALA A1044      -5.385   2.897  24.688  1.00  0.210          O  
ATOM  16448  CB  ALA A1044      -7.637   2.075  22.449  1.00  0.390          C  
ATOM  16449  H   ALA A1044      -7.289   4.149  21.013  1.00  0.350          H  
ATOM  16450  HA  ALA A1044      -7.572   3.722  23.817  1.00  0.320          H  
ATOM  16451 1HB  ALA A1044      -7.678   1.325  23.233  1.00  0.460          H  
ATOM  16452 2HB  ALA A1044      -8.647   2.306  22.110  1.00  0.460          H  
ATOM  16453 3HB  ALA A1044      -7.050   1.698  21.610  1.00  0.460          H  
ATOM  16454  N   THR A1045      -4.610   2.995  22.568  1.00  0.250          N  
ATOM  16455  CA  THR A1045      -3.228   2.679  22.889  1.00  0.290          C  
ATOM  16456  C   THR A1045      -2.667   3.725  23.854  1.00  0.280          C  
ATOM  16457  O   THR A1045      -2.055   3.385  24.873  1.00  0.300          O  
ATOM  16458  CB  THR A1045      -2.379   2.647  21.592  1.00  0.390          C  
ATOM  16459  OG1 THR A1045      -2.883   1.645  20.691  1.00  0.390          O  
ATOM  16460  CG2 THR A1045      -0.996   2.303  21.905  1.00  0.390          C  
ATOM  16461  H   THR A1045      -4.846   3.131  21.588  1.00  0.300          H  
ATOM  16462  HA  THR A1045      -3.193   1.700  23.371  1.00  0.350          H  
ATOM  16463  HB  THR A1045      -2.414   3.619  21.111  1.00  0.470          H  
ATOM  16464  HG1 THR A1045      -3.772   1.915  20.413  1.00  0.470          H  
ATOM  16465 1HG2 THR A1045      -0.409   2.277  20.992  1.00  0.470          H  
ATOM  16466 2HG2 THR A1045      -0.577   3.029  22.580  1.00  0.470          H  
ATOM  16467 3HG2 THR A1045      -1.008   1.336  22.357  1.00  0.470          H  
ATOM  16468  N   ILE A1046      -2.891   5.004  23.544  1.00  0.280          N  
ATOM  16469  CA  ILE A1046      -2.414   6.087  24.386  1.00  0.330          C  
ATOM  16470  C   ILE A1046      -3.103   6.096  25.741  1.00  0.290          C  
ATOM  16471  O   ILE A1046      -2.441   6.361  26.753  1.00  0.310          O  
ATOM  16472  CB  ILE A1046      -2.448   7.433  23.665  1.00  0.440          C  
ATOM  16473  CG1 ILE A1046      -1.389   7.336  22.538  1.00  0.440          C  
ATOM  16474  CG2 ILE A1046      -2.142   8.594  24.652  1.00  0.440          C  
ATOM  16475  CD1 ILE A1046      -1.380   8.428  21.570  1.00  0.440          C  
ATOM  16476  H   ILE A1046      -3.381   5.222  22.669  1.00  0.340          H  
ATOM  16477  HA  ILE A1046      -1.369   5.914  24.581  1.00  0.400          H  
ATOM  16478  HB  ILE A1046      -3.428   7.578  23.199  1.00  0.530          H  
ATOM  16479 1HG1 ILE A1046      -0.433   7.258  22.974  1.00  0.530          H  
ATOM  16480 2HG1 ILE A1046      -1.582   6.421  21.974  1.00  0.530          H  
ATOM  16481 1HG2 ILE A1046      -2.148   9.542  24.127  1.00  0.530          H  
ATOM  16482 2HG2 ILE A1046      -2.895   8.622  25.418  1.00  0.530          H  
ATOM  16483 3HG2 ILE A1046      -1.170   8.442  25.113  1.00  0.530          H  
ATOM  16484 1HD1 ILE A1046      -0.615   8.232  20.816  1.00  0.530          H  
ATOM  16485 2HD1 ILE A1046      -2.356   8.485  21.085  1.00  0.530          H  
ATOM  16486 3HD1 ILE A1046      -1.162   9.356  22.068  1.00  0.530          H  
ATOM  16487  N   GLN A1047      -4.424   5.880  25.781  1.00  0.270          N  
ATOM  16488  CA  GLN A1047      -5.122   5.832  27.057  1.00  0.270          C  
ATOM  16489  C   GLN A1047      -4.551   4.719  27.923  1.00  0.260          C  
ATOM  16490  O   GLN A1047      -4.347   4.917  29.123  1.00  0.280          O  
ATOM  16491  CB  GLN A1047      -6.610   5.595  26.841  1.00  0.380          C  
ATOM  16492  CG  GLN A1047      -7.345   6.764  26.266  1.00  0.380          C  
ATOM  16493  CD  GLN A1047      -8.750   6.408  25.921  1.00  0.380          C  
ATOM  16494  OE1 GLN A1047      -9.000   5.592  25.011  1.00  0.380          O  
ATOM  16495  NE2 GLN A1047      -9.676   6.993  26.667  1.00  0.380          N  
ATOM  16496  H   GLN A1047      -4.947   5.731  24.909  1.00  0.320          H  
ATOM  16497  HA  GLN A1047      -4.978   6.778  27.573  1.00  0.320          H  
ATOM  16498 1HB  GLN A1047      -6.738   4.762  26.150  1.00  0.450          H  
ATOM  16499 2HB  GLN A1047      -7.083   5.317  27.783  1.00  0.450          H  
ATOM  16500 1HG  GLN A1047      -7.373   7.556  27.011  1.00  0.450          H  
ATOM  16501 2HG  GLN A1047      -6.838   7.113  25.375  1.00  0.450          H  
ATOM  16502 1HE2 GLN A1047     -10.655   6.816  26.531  1.00  0.450          H  
ATOM  16503 2HE2 GLN A1047      -9.378   7.614  27.431  1.00  0.450          H  
ATOM  16504  N   MET A1048      -4.259   3.566  27.311  1.00  0.260          N  
ATOM  16505  CA  MET A1048      -3.658   2.452  28.018  1.00  0.310          C  
ATOM  16506  C   MET A1048      -2.311   2.855  28.574  1.00  0.300          C  
ATOM  16507  O   MET A1048      -2.057   2.621  29.752  1.00  0.310          O  
ATOM  16508  CB  MET A1048      -3.537   1.280  27.069  1.00  0.410          C  
ATOM  16509  CG  MET A1048      -4.852   0.666  26.713  1.00  0.410          C  
ATOM  16510  SD  MET A1048      -4.720  -0.484  25.418  1.00  0.410          S  
ATOM  16511  CE  MET A1048      -6.387  -1.044  25.295  1.00  0.410          C  
ATOM  16512  H   MET A1048      -4.500   3.448  26.322  1.00  0.310          H  
ATOM  16513  HA  MET A1048      -4.303   2.178  28.851  1.00  0.370          H  
ATOM  16514 1HB  MET A1048      -3.055   1.589  26.156  1.00  0.500          H  
ATOM  16515 2HB  MET A1048      -2.917   0.510  27.521  1.00  0.500          H  
ATOM  16516 1HG  MET A1048      -5.189   0.118  27.573  1.00  0.500          H  
ATOM  16517 2HG  MET A1048      -5.602   1.400  26.482  1.00  0.500          H  
ATOM  16518 1HE  MET A1048      -6.455  -1.794  24.509  1.00  0.500          H  
ATOM  16519 2HE  MET A1048      -6.678  -1.484  26.251  1.00  0.500          H  
ATOM  16520 3HE  MET A1048      -7.040  -0.206  25.064  1.00  0.500          H  
ATOM  16521  N   TYR A1049      -1.463   3.520  27.770  1.00  0.320          N  
ATOM  16522  CA  TYR A1049      -0.167   3.951  28.283  1.00  0.370          C  
ATOM  16523  C   TYR A1049      -0.335   4.874  29.502  1.00  0.340          C  
ATOM  16524  O   TYR A1049       0.341   4.686  30.516  1.00  0.380          O  
ATOM  16525  CB  TYR A1049       0.647   4.716  27.216  1.00  0.500          C  
ATOM  16526  CG  TYR A1049       1.461   3.935  26.127  1.00  0.500          C  
ATOM  16527  CD1 TYR A1049       1.192   4.107  24.769  1.00  0.500          C  
ATOM  16528  CD2 TYR A1049       2.520   3.129  26.485  1.00  0.500          C  
ATOM  16529  CE1 TYR A1049       1.976   3.503  23.814  1.00  0.500          C  
ATOM  16530  CE2 TYR A1049       3.305   2.533  25.524  1.00  0.500          C  
ATOM  16531  CZ  TYR A1049       3.039   2.723  24.192  1.00  0.500          C  
ATOM  16532  OH  TYR A1049       3.825   2.144  23.227  1.00  0.500          O  
ATOM  16533  H   TYR A1049      -1.709   3.672  26.787  1.00  0.380          H  
ATOM  16534  HA  TYR A1049       0.392   3.075  28.599  1.00  0.440          H  
ATOM  16535 1HB  TYR A1049      -0.041   5.371  26.684  1.00  0.600          H  
ATOM  16536 2HB  TYR A1049       1.343   5.375  27.726  1.00  0.600          H  
ATOM  16537  HD1 TYR A1049       0.384   4.729  24.453  1.00  0.600          H  
ATOM  16538  HD2 TYR A1049       2.751   2.975  27.519  1.00  0.600          H  
ATOM  16539  HE1 TYR A1049       1.763   3.659  22.759  1.00  0.600          H  
ATOM  16540  HE2 TYR A1049       4.136   1.925  25.833  1.00  0.600          H  
ATOM  16541  HH  TYR A1049       4.475   1.572  23.640  1.00  0.600          H  
ATOM  16542  N   LYS A1050      -1.252   5.853  29.437  1.00  0.310          N  
ATOM  16543  CA  LYS A1050      -1.438   6.762  30.577  1.00  0.330          C  
ATOM  16544  C   LYS A1050      -1.906   6.051  31.833  1.00  0.310          C  
ATOM  16545  O   LYS A1050      -1.374   6.284  32.926  1.00  0.340          O  
ATOM  16546  CB  LYS A1050      -2.436   7.872  30.244  1.00  0.450          C  
ATOM  16547  CG  LYS A1050      -1.899   8.910  29.301  1.00  0.450          C  
ATOM  16548  CD  LYS A1050      -2.839  10.112  29.134  1.00  0.450          C  
ATOM  16549  CE  LYS A1050      -4.051   9.763  28.274  1.00  0.450          C  
ATOM  16550  NZ  LYS A1050      -4.771  10.982  27.771  1.00  0.450          N  
ATOM  16551  H   LYS A1050      -1.791   5.977  28.571  1.00  0.370          H  
ATOM  16552  HA  LYS A1050      -0.477   7.217  30.803  1.00  0.400          H  
ATOM  16553 1HB  LYS A1050      -3.323   7.422  29.791  1.00  0.540          H  
ATOM  16554 2HB  LYS A1050      -2.753   8.369  31.165  1.00  0.540          H  
ATOM  16555 1HG  LYS A1050      -0.953   9.266  29.696  1.00  0.540          H  
ATOM  16556 2HG  LYS A1050      -1.715   8.452  28.328  1.00  0.540          H  
ATOM  16557 1HD  LYS A1050      -3.196  10.426  30.114  1.00  0.540          H  
ATOM  16558 2HD  LYS A1050      -2.310  10.947  28.696  1.00  0.540          H  
ATOM  16559 1HE  LYS A1050      -3.722   9.173  27.434  1.00  0.540          H  
ATOM  16560 2HE  LYS A1050      -4.748   9.173  28.865  1.00  0.540          H  
ATOM  16561 1HZ  LYS A1050      -5.550  10.692  27.211  1.00  0.540          H  
ATOM  16562 2HZ  LYS A1050      -5.132  11.579  28.536  1.00  0.540          H  
ATOM  16563 3HZ  LYS A1050      -4.141  11.530  27.209  1.00  0.540          H  
ATOM  16564  N   ILE A1051      -2.884   5.161  31.680  1.00  0.280          N  
ATOM  16565  CA  ILE A1051      -3.428   4.442  32.811  1.00  0.280          C  
ATOM  16566  C   ILE A1051      -2.369   3.525  33.403  1.00  0.300          C  
ATOM  16567  O   ILE A1051      -2.242   3.431  34.626  1.00  0.310          O  
ATOM  16568  CB  ILE A1051      -4.709   3.687  32.430  1.00  0.390          C  
ATOM  16569  CG1 ILE A1051      -5.834   4.732  32.098  1.00  0.390          C  
ATOM  16570  CG2 ILE A1051      -5.139   2.787  33.592  1.00  0.390          C  
ATOM  16571  CD1 ILE A1051      -7.072   4.168  31.420  1.00  0.390          C  
ATOM  16572  H   ILE A1051      -3.279   5.005  30.745  1.00  0.340          H  
ATOM  16573  HA  ILE A1051      -3.695   5.171  33.563  1.00  0.340          H  
ATOM  16574  HB  ILE A1051      -4.522   3.089  31.536  1.00  0.470          H  
ATOM  16575 1HG1 ILE A1051      -6.143   5.212  33.024  1.00  0.470          H  
ATOM  16576 2HG1 ILE A1051      -5.414   5.496  31.443  1.00  0.470          H  
ATOM  16577 1HG2 ILE A1051      -6.012   2.261  33.313  1.00  0.470          H  
ATOM  16578 2HG2 ILE A1051      -4.374   2.090  33.817  1.00  0.470          H  
ATOM  16579 3HG2 ILE A1051      -5.340   3.365  34.481  1.00  0.470          H  
ATOM  16580 1HD1 ILE A1051      -7.783   4.980  31.237  1.00  0.470          H  
ATOM  16581 2HD1 ILE A1051      -6.783   3.718  30.470  1.00  0.470          H  
ATOM  16582 3HD1 ILE A1051      -7.540   3.427  32.041  1.00  0.470          H  
ATOM  16583  N   LEU A1052      -1.640   2.803  32.549  1.00  0.310          N  
ATOM  16584  CA  LEU A1052      -0.582   1.923  33.002  1.00  0.330          C  
ATOM  16585  C   LEU A1052       0.492   2.702  33.743  1.00  0.330          C  
ATOM  16586  O   LEU A1052       0.933   2.266  34.809  1.00  0.340          O  
ATOM  16587  CB  LEU A1052       0.064   1.236  31.785  1.00  0.450          C  
ATOM  16588  CG  LEU A1052      -0.722   0.121  31.049  1.00  0.450          C  
ATOM  16589  CD1 LEU A1052      -0.049  -0.124  29.723  1.00  0.450          C  
ATOM  16590  CD2 LEU A1052      -0.682  -1.187  31.860  1.00  0.450          C  
ATOM  16591  H   LEU A1052      -1.813   2.879  31.545  1.00  0.370          H  
ATOM  16592  HA  LEU A1052      -1.002   1.186  33.678  1.00  0.400          H  
ATOM  16593 1HB  LEU A1052       0.238   2.009  31.042  1.00  0.540          H  
ATOM  16594 2HB  LEU A1052       1.020   0.845  32.072  1.00  0.540          H  
ATOM  16595  HG  LEU A1052      -1.750   0.429  30.891  1.00  0.540          H  
ATOM  16596 1HD1 LEU A1052      -0.572  -0.908  29.184  1.00  0.540          H  
ATOM  16597 2HD1 LEU A1052      -0.062   0.786  29.128  1.00  0.540          H  
ATOM  16598 3HD1 LEU A1052       0.969  -0.419  29.908  1.00  0.540          H  
ATOM  16599 1HD2 LEU A1052      -1.222  -1.967  31.327  1.00  0.540          H  
ATOM  16600 2HD2 LEU A1052       0.338  -1.500  31.996  1.00  0.540          H  
ATOM  16601 3HD2 LEU A1052      -1.135  -1.046  32.825  1.00  0.540          H  
ATOM  16602  N   ALA A1053       0.902   3.866  33.209  1.00  0.330          N  
ATOM  16603  CA  ALA A1053       1.955   4.627  33.863  1.00  0.340          C  
ATOM  16604  C   ALA A1053       1.547   5.093  35.222  1.00  0.340          C  
ATOM  16605  O   ALA A1053       2.313   4.981  36.180  1.00  0.360          O  
ATOM  16606  CB  ALA A1053       2.319   5.857  33.071  1.00  0.470          C  
ATOM  16607  H   ALA A1053       0.523   4.196  32.319  1.00  0.400          H  
ATOM  16608  HA  ALA A1053       2.812   3.973  33.960  1.00  0.410          H  
ATOM  16609 1HB  ALA A1053       3.112   6.393  33.573  1.00  0.570          H  
ATOM  16610 2HB  ALA A1053       2.639   5.587  32.112  1.00  0.570          H  
ATOM  16611 3HB  ALA A1053       1.441   6.496  32.988  1.00  0.570          H  
ATOM  16612  N   LEU A1054       0.330   5.588  35.328  1.00  0.320          N  
ATOM  16613  CA  LEU A1054      -0.132   6.069  36.597  1.00  0.320          C  
ATOM  16614  C   LEU A1054      -0.334   4.962  37.588  1.00  0.310          C  
ATOM  16615  O   LEU A1054       0.136   5.077  38.722  1.00  0.330          O  
ATOM  16616  CB  LEU A1054      -1.377   6.886  36.349  1.00  0.450          C  
ATOM  16617  CG  LEU A1054      -1.122   8.231  35.711  1.00  0.450          C  
ATOM  16618  CD1 LEU A1054      -2.391   8.817  35.192  1.00  0.450          C  
ATOM  16619  CD2 LEU A1054      -0.561   9.164  36.777  1.00  0.450          C  
ATOM  16620  H   LEU A1054      -0.276   5.673  34.505  1.00  0.380          H  
ATOM  16621  HA  LEU A1054       0.639   6.710  37.001  1.00  0.380          H  
ATOM  16622 1HB  LEU A1054      -1.956   6.327  35.631  1.00  0.540          H  
ATOM  16623 2HB  LEU A1054      -1.952   7.003  37.275  1.00  0.540          H  
ATOM  16624  HG  LEU A1054      -0.432   8.126  34.879  1.00  0.540          H  
ATOM  16625 1HD1 LEU A1054      -2.181   9.787  34.751  1.00  0.540          H  
ATOM  16626 2HD1 LEU A1054      -2.814   8.160  34.428  1.00  0.540          H  
ATOM  16627 3HD1 LEU A1054      -3.101   8.932  36.010  1.00  0.540          H  
ATOM  16628 1HD2 LEU A1054      -0.401  10.110  36.337  1.00  0.540          H  
ATOM  16629 2HD2 LEU A1054      -1.281   9.261  37.587  1.00  0.540          H  
ATOM  16630 3HD2 LEU A1054       0.371   8.808  37.175  1.00  0.540          H  
ATOM  16631  N   ASN A1055      -0.897   3.826  37.183  1.00  0.290          N  
ATOM  16632  CA  ASN A1055      -1.072   2.758  38.150  1.00  0.300          C  
ATOM  16633  C   ASN A1055       0.291   2.335  38.691  1.00  0.310          C  
ATOM  16634  O   ASN A1055       0.428   1.970  39.865  1.00  0.310          O  
ATOM  16635  CB  ASN A1055      -1.841   1.597  37.549  1.00  0.420          C  
ATOM  16636  CG  ASN A1055      -3.296   1.923  37.386  1.00  0.420          C  
ATOM  16637  OD1 ASN A1055      -3.783   2.878  37.988  1.00  0.420          O  
ATOM  16638  ND2 ASN A1055      -3.993   1.148  36.624  1.00  0.420          N  
ATOM  16639  H   ASN A1055      -1.265   3.723  36.231  1.00  0.350          H  
ATOM  16640  HA  ASN A1055      -1.643   3.130  38.997  1.00  0.360          H  
ATOM  16641 1HB  ASN A1055      -1.426   1.359  36.563  1.00  0.500          H  
ATOM  16642 2HB  ASN A1055      -1.741   0.714  38.175  1.00  0.500          H  
ATOM  16643 1HD2 ASN A1055      -4.978   1.312  36.503  1.00  0.500          H  
ATOM  16644 2HD2 ASN A1055      -3.554   0.384  36.160  1.00  0.500          H  
ATOM  16645  N   CYS A1056       1.298   2.376  37.822  1.00  0.330          N  
ATOM  16646  CA  CYS A1056       2.642   2.007  38.194  1.00  0.350          C  
ATOM  16647  C   CYS A1056       3.375   3.020  39.058  1.00  0.330          C  
ATOM  16648  O   CYS A1056       4.058   2.618  40.004  1.00  0.330          O  
ATOM  16649  CB  CYS A1056       3.408   1.738  36.961  1.00  0.480          C  
ATOM  16650  SG  CYS A1056       2.812   0.294  36.196  1.00  0.480          S  
ATOM  16651  H   CYS A1056       1.101   2.629  36.849  1.00  0.400          H  
ATOM  16652  HA  CYS A1056       2.585   1.071  38.745  1.00  0.420          H  
ATOM  16653 1HB  CYS A1056       3.321   2.562  36.259  1.00  0.580          H  
ATOM  16654 2HB  CYS A1056       4.415   1.626  37.223  1.00  0.580          H  
ATOM  16655  HG  CYS A1056       1.779   0.924  35.591  1.00  0.580          H  
ATOM  16656  N   LEU A1057       3.247   4.320  38.765  1.00  0.340          N  
ATOM  16657  CA  LEU A1057       3.893   5.335  39.590  1.00  0.350          C  
ATOM  16658  C   LEU A1057       3.255   5.300  40.974  1.00  0.340          C  
ATOM  16659  O   LEU A1057       3.938   5.477  41.989  1.00  0.370          O  
ATOM  16660  CB  LEU A1057       3.745   6.733  38.975  1.00  0.490          C  
ATOM  16661  CG  LEU A1057       4.491   7.043  37.657  1.00  0.490          C  
ATOM  16662  CD1 LEU A1057       4.021   8.382  37.145  1.00  0.490          C  
ATOM  16663  CD2 LEU A1057       5.984   7.088  37.892  1.00  0.490          C  
ATOM  16664  H   LEU A1057       2.726   4.596  37.929  1.00  0.410          H  
ATOM  16665  HA  LEU A1057       4.946   5.090  39.697  1.00  0.420          H  
ATOM  16666 1HB  LEU A1057       2.684   6.936  38.824  1.00  0.580          H  
ATOM  16667 2HB  LEU A1057       4.134   7.429  39.687  1.00  0.580          H  
ATOM  16668  HG  LEU A1057       4.262   6.291  36.922  1.00  0.580          H  
ATOM  16669 1HD1 LEU A1057       4.534   8.605  36.221  1.00  0.580          H  
ATOM  16670 2HD1 LEU A1057       2.948   8.345  36.969  1.00  0.580          H  
ATOM  16671 3HD1 LEU A1057       4.242   9.157  37.872  1.00  0.580          H  
ATOM  16672 1HD2 LEU A1057       6.494   7.319  36.956  1.00  0.580          H  
ATOM  16673 2HD2 LEU A1057       6.210   7.859  38.631  1.00  0.580          H  
ATOM  16674 3HD2 LEU A1057       6.331   6.125  38.253  1.00  0.580          H  
ATOM  16675  N   ILE A1058       1.933   5.050  41.017  1.00  0.320          N  
ATOM  16676  CA  ILE A1058       1.183   4.962  42.260  1.00  0.330          C  
ATOM  16677  C   ILE A1058       1.718   3.801  43.074  1.00  0.340          C  
ATOM  16678  O   ILE A1058       1.965   3.965  44.270  1.00  0.360          O  
ATOM  16679  CB  ILE A1058      -0.326   4.742  41.988  1.00  0.460          C  
ATOM  16680  CG1 ILE A1058      -0.965   6.006  41.343  1.00  0.460          C  
ATOM  16681  CG2 ILE A1058      -1.051   4.389  43.330  1.00  0.460          C  
ATOM  16682  CD1 ILE A1058      -2.335   5.735  40.676  1.00  0.460          C  
ATOM  16683  H   ILE A1058       1.426   4.934  40.135  1.00  0.380          H  
ATOM  16684  HA  ILE A1058       1.317   5.882  42.825  1.00  0.400          H  
ATOM  16685  HB  ILE A1058      -0.448   3.923  41.289  1.00  0.550          H  
ATOM  16686 1HG1 ILE A1058      -1.123   6.736  42.130  1.00  0.550          H  
ATOM  16687 2HG1 ILE A1058      -0.288   6.438  40.619  1.00  0.550          H  
ATOM  16688 1HG2 ILE A1058      -2.102   4.213  43.155  1.00  0.550          H  
ATOM  16689 2HG2 ILE A1058      -0.620   3.496  43.769  1.00  0.550          H  
ATOM  16690 3HG2 ILE A1058      -0.937   5.215  44.031  1.00  0.550          H  
ATOM  16691 1HD1 ILE A1058      -2.738   6.652  40.273  1.00  0.550          H  
ATOM  16692 2HD1 ILE A1058      -2.220   5.040  39.876  1.00  0.550          H  
ATOM  16693 3HD1 ILE A1058      -3.021   5.325  41.367  1.00  0.550          H  
ATOM  16694  N   SER A1059       1.878   2.628  42.440  1.00  0.330          N  
ATOM  16695  CA  SER A1059       2.408   1.457  43.121  1.00  0.340          C  
ATOM  16696  C   SER A1059       3.836   1.685  43.600  1.00  0.360          C  
ATOM  16697  O   SER A1059       4.140   1.490  44.771  1.00  0.390          O  
ATOM  16698  CB  SER A1059       2.368   0.259  42.193  1.00  0.470          C  
ATOM  16699  OG  SER A1059       2.896  -0.894  42.803  1.00  0.470          O  
ATOM  16700  H   SER A1059       1.593   2.534  41.461  1.00  0.400          H  
ATOM  16701  HA  SER A1059       1.784   1.252  43.988  1.00  0.410          H  
ATOM  16702 1HB  SER A1059       1.339   0.077  41.889  1.00  0.570          H  
ATOM  16703 2HB  SER A1059       2.936   0.485  41.290  1.00  0.570          H  
ATOM  16704  HG  SER A1059       2.857  -1.580  42.134  1.00  0.570          H  
ATOM  16705  N   ALA A1060       4.736   2.152  42.730  1.00  0.360          N  
ATOM  16706  CA  ALA A1060       6.113   2.334  43.180  1.00  0.390          C  
ATOM  16707  C   ALA A1060       6.173   3.312  44.352  1.00  0.410          C  
ATOM  16708  O   ALA A1060       6.955   3.113  45.293  1.00  0.430          O  
ATOM  16709  CB  ALA A1060       6.983   2.798  42.034  1.00  0.530          C  
ATOM  16710  H   ALA A1060       4.471   2.333  41.760  1.00  0.430          H  
ATOM  16711  HA  ALA A1060       6.488   1.378  43.530  1.00  0.470          H  
ATOM  16712 1HB  ALA A1060       8.009   2.913  42.367  1.00  0.640          H  
ATOM  16713 2HB  ALA A1060       6.933   2.058  41.258  1.00  0.640          H  
ATOM  16714 3HB  ALA A1060       6.609   3.734  41.659  1.00  0.640          H  
ATOM  16715  N   TYR A1061       5.361   4.370  44.313  1.00  0.400          N  
ATOM  16716  CA  TYR A1061       5.362   5.314  45.403  1.00  0.430          C  
ATOM  16717  C   TYR A1061       4.808   4.696  46.684  1.00  0.430          C  
ATOM  16718  O   TYR A1061       5.415   4.869  47.747  1.00  0.450          O  
ATOM  16719  CB  TYR A1061       4.625   6.597  45.032  1.00  0.590          C  
ATOM  16720  CG  TYR A1061       4.674   7.617  46.140  1.00  0.590          C  
ATOM  16721  CD1 TYR A1061       5.877   8.232  46.431  1.00  0.590          C  
ATOM  16722  CD2 TYR A1061       3.549   7.938  46.861  1.00  0.590          C  
ATOM  16723  CE1 TYR A1061       5.957   9.134  47.456  1.00  0.590          C  
ATOM  16724  CE2 TYR A1061       3.633   8.854  47.895  1.00  0.590          C  
ATOM  16725  CZ  TYR A1061       4.833   9.436  48.194  1.00  0.590          C  
ATOM  16726  OH  TYR A1061       4.923  10.333  49.225  1.00  0.590          O  
ATOM  16727  H   TYR A1061       4.753   4.546  43.508  1.00  0.480          H  
ATOM  16728  HA  TYR A1061       6.397   5.582  45.604  1.00  0.520          H  
ATOM  16729 1HB  TYR A1061       5.060   7.011  44.147  1.00  0.710          H  
ATOM  16730 2HB  TYR A1061       3.581   6.368  44.810  1.00  0.710          H  
ATOM  16731  HD1 TYR A1061       6.770   7.988  45.862  1.00  0.710          H  
ATOM  16732  HD2 TYR A1061       2.600   7.464  46.621  1.00  0.710          H  
ATOM  16733  HE1 TYR A1061       6.910   9.605  47.692  1.00  0.710          H  
ATOM  16734  HE2 TYR A1061       2.754   9.114  48.480  1.00  0.710          H  
ATOM  16735  HH  TYR A1061       5.828  10.639  49.306  1.00  0.710          H  
ATOM  16736  N   SER A1062       3.645   4.017  46.610  1.00  0.410          N  
ATOM  16737  CA  SER A1062       3.034   3.442  47.803  1.00  0.410          C  
ATOM  16738  C   SER A1062       3.908   2.348  48.398  1.00  0.400          C  
ATOM  16739  O   SER A1062       3.953   2.194  49.625  1.00  0.410          O  
ATOM  16740  CB  SER A1062       1.712   2.819  47.458  1.00  0.570          C  
ATOM  16741  OG  SER A1062       1.930   1.641  46.759  1.00  0.570          O  
ATOM  16742  H   SER A1062       3.163   3.895  45.713  1.00  0.490          H  
ATOM  16743  HA  SER A1062       2.907   4.227  48.539  1.00  0.490          H  
ATOM  16744 1HB  SER A1062       1.148   2.622  48.345  1.00  0.690          H  
ATOM  16745 2HB  SER A1062       1.132   3.508  46.843  1.00  0.690          H  
ATOM  16746  HG  SER A1062       1.078   1.390  46.369  1.00  0.690          H  
ATOM  16747  N   LEU A1063       4.651   1.628  47.544  1.00  0.400          N  
ATOM  16748  CA  LEU A1063       5.558   0.608  48.018  1.00  0.410          C  
ATOM  16749  C   LEU A1063       6.636   1.256  48.838  1.00  0.450          C  
ATOM  16750  O   LEU A1063       6.917   0.775  49.930  1.00  0.480          O  
ATOM  16751  CB  LEU A1063       6.181  -0.178  46.855  1.00  0.570          C  
ATOM  16752  CG  LEU A1063       5.286  -1.183  46.094  1.00  0.570          C  
ATOM  16753  CD1 LEU A1063       6.016  -1.634  44.832  1.00  0.570          C  
ATOM  16754  CD2 LEU A1063       5.001  -2.404  46.982  1.00  0.570          C  
ATOM  16755  H   LEU A1063       4.521   1.772  46.540  1.00  0.480          H  
ATOM  16756  HA  LEU A1063       5.008  -0.068  48.666  1.00  0.490          H  
ATOM  16757 1HB  LEU A1063       6.523   0.550  46.124  1.00  0.680          H  
ATOM  16758 2HB  LEU A1063       7.026  -0.697  47.210  1.00  0.680          H  
ATOM  16759  HG  LEU A1063       4.349  -0.706  45.817  1.00  0.680          H  
ATOM  16760 1HD1 LEU A1063       5.392  -2.338  44.286  1.00  0.680          H  
ATOM  16761 2HD1 LEU A1063       6.219  -0.779  44.201  1.00  0.680          H  
ATOM  16762 3HD1 LEU A1063       6.952  -2.116  45.103  1.00  0.680          H  
ATOM  16763 1HD2 LEU A1063       4.375  -3.105  46.436  1.00  0.680          H  
ATOM  16764 2HD2 LEU A1063       5.929  -2.892  47.251  1.00  0.680          H  
ATOM  16765 3HD2 LEU A1063       4.496  -2.101  47.882  1.00  0.680          H  
ATOM  16766  N   SER A1064       7.184   2.383  48.366  1.00  0.470          N  
ATOM  16767  CA  SER A1064       8.193   3.110  49.128  1.00  0.540          C  
ATOM  16768  C   SER A1064       7.624   3.571  50.467  1.00  0.590          C  
ATOM  16769  O   SER A1064       8.204   3.312  51.526  1.00  0.660          O  
ATOM  16770  CB  SER A1064       8.716   4.288  48.342  1.00  0.730          C  
ATOM  16771  OG  SER A1064       9.670   4.998  49.080  1.00  0.730          O  
ATOM  16772  H   SER A1064       6.941   2.694  47.417  1.00  0.560          H  
ATOM  16773  HA  SER A1064       9.016   2.436  49.319  1.00  0.650          H  
ATOM  16774 1HB  SER A1064       9.164   3.915  47.432  1.00  0.870          H  
ATOM  16775 2HB  SER A1064       7.900   4.947  48.061  1.00  0.870          H  
ATOM  16776  HG  SER A1064      10.009   5.674  48.492  1.00  0.870          H  
ATOM  16777  N   VAL A1065       6.403   4.120  50.453  1.00  0.580          N  
ATOM  16778  CA  VAL A1065       5.795   4.603  51.692  1.00  0.650          C  
ATOM  16779  C   VAL A1065       5.797   3.513  52.748  1.00  0.640          C  
ATOM  16780  O   VAL A1065       6.101   3.787  53.911  1.00  0.770          O  
ATOM  16781  CB  VAL A1065       4.335   5.096  51.461  1.00  0.880          C  
ATOM  16782  CG1 VAL A1065       3.599   5.367  52.812  1.00  0.880          C  
ATOM  16783  CG2 VAL A1065       4.369   6.378  50.640  1.00  0.880          C  
ATOM  16784  H   VAL A1065       5.951   4.278  49.546  1.00  0.700          H  
ATOM  16785  HA  VAL A1065       6.385   5.441  52.056  1.00  0.780          H  
ATOM  16786  HB  VAL A1065       3.780   4.331  50.930  1.00  1.060          H  
ATOM  16787 1HG1 VAL A1065       2.583   5.708  52.604  1.00  1.060          H  
ATOM  16788 2HG1 VAL A1065       3.548   4.456  53.406  1.00  1.060          H  
ATOM  16789 3HG1 VAL A1065       4.131   6.133  53.375  1.00  1.060          H  
ATOM  16790 1HG2 VAL A1065       3.361   6.725  50.463  1.00  1.060          H  
ATOM  16791 2HG2 VAL A1065       4.921   7.143  51.184  1.00  1.060          H  
ATOM  16792 3HG2 VAL A1065       4.857   6.199  49.695  1.00  1.060          H  
ATOM  16793  N   LEU A1066       5.462   2.285  52.365  1.00  0.540          N  
ATOM  16794  CA  LEU A1066       5.476   1.225  53.352  1.00  0.550          C  
ATOM  16795  C   LEU A1066       6.885   0.643  53.592  1.00  0.580          C  
ATOM  16796  O   LEU A1066       7.243   0.414  54.743  1.00  0.640          O  
ATOM  16797  CB  LEU A1066       4.551   0.092  52.918  1.00  0.770          C  
ATOM  16798  CG  LEU A1066       3.076   0.437  52.724  1.00  0.770          C  
ATOM  16799  CD1 LEU A1066       2.362  -0.811  52.346  1.00  0.770          C  
ATOM  16800  CD2 LEU A1066       2.482   1.088  53.947  1.00  0.770          C  
ATOM  16801  H   LEU A1066       5.153   2.127  51.399  1.00  0.650          H  
ATOM  16802  HA  LEU A1066       5.147   1.631  54.303  1.00  0.660          H  
ATOM  16803 1HB  LEU A1066       4.926  -0.301  51.972  1.00  0.920          H  
ATOM  16804 2HB  LEU A1066       4.602  -0.690  53.651  1.00  0.920          H  
ATOM  16805  HG  LEU A1066       2.983   1.124  51.888  1.00  0.920          H  
ATOM  16806 1HD1 LEU A1066       1.324  -0.572  52.179  1.00  0.920          H  
ATOM  16807 2HD1 LEU A1066       2.796  -1.230  51.438  1.00  0.920          H  
ATOM  16808 3HD1 LEU A1066       2.435  -1.542  53.147  1.00  0.920          H  
ATOM  16809 1HD2 LEU A1066       1.451   1.314  53.763  1.00  0.920          H  
ATOM  16810 2HD2 LEU A1066       2.549   0.449  54.774  1.00  0.920          H  
ATOM  16811 3HD2 LEU A1066       3.007   2.007  54.157  1.00  0.920          H  
ATOM  16812  N   TYR A1067       7.725   0.496  52.542  1.00  0.540          N  
ATOM  16813  CA  TYR A1067       9.066  -0.112  52.653  1.00  0.560          C  
ATOM  16814  C   TYR A1067      10.029   0.691  53.506  1.00  0.630          C  
ATOM  16815  O   TYR A1067      10.967   0.128  54.078  1.00  0.760          O  
ATOM  16816  CB  TYR A1067       9.743  -0.360  51.304  1.00  0.780          C  
ATOM  16817  CG  TYR A1067       9.356  -1.611  50.518  1.00  0.780          C  
ATOM  16818  CD1 TYR A1067       8.862  -1.519  49.245  1.00  0.780          C  
ATOM  16819  CD2 TYR A1067       9.549  -2.862  51.074  1.00  0.780          C  
ATOM  16820  CE1 TYR A1067       8.566  -2.651  48.521  1.00  0.780          C  
ATOM  16821  CE2 TYR A1067       9.249  -3.994  50.343  1.00  0.780          C  
ATOM  16822  CZ  TYR A1067       8.757  -3.880  49.070  1.00  0.780          C  
ATOM  16823  OH  TYR A1067       8.481  -4.994  48.327  1.00  0.780          O  
ATOM  16824  H   TYR A1067       7.398   0.744  51.618  1.00  0.650          H  
ATOM  16825  HA  TYR A1067       8.939  -1.076  53.147  1.00  0.670          H  
ATOM  16826 1HB  TYR A1067       9.563   0.499  50.665  1.00  0.930          H  
ATOM  16827 2HB  TYR A1067      10.795  -0.412  51.479  1.00  0.930          H  
ATOM  16828  HD1 TYR A1067       8.721  -0.551  48.798  1.00  0.930          H  
ATOM  16829  HD2 TYR A1067       9.955  -2.963  52.085  1.00  0.930          H  
ATOM  16830  HE1 TYR A1067       8.194  -2.570  47.505  1.00  0.930          H  
ATOM  16831  HE2 TYR A1067       9.420  -4.973  50.780  1.00  0.930          H  
ATOM  16832  HH  TYR A1067       8.904  -5.759  48.725  1.00  0.930          H  
ATOM  16833  N   LEU A1068       9.809   1.992  53.621  1.00  0.680          N  
ATOM  16834  CA  LEU A1068      10.610   2.845  54.493  1.00  0.770          C  
ATOM  16835  C   LEU A1068      10.507   2.367  55.957  1.00  0.810          C  
ATOM  16836  O   LEU A1068      11.386   2.647  56.773  1.00  0.730          O  
ATOM  16837  CB  LEU A1068      10.117   4.300  54.361  1.00  1.040          C  
ATOM  16838  CG  LEU A1068      10.431   5.030  53.012  1.00  1.040          C  
ATOM  16839  CD1 LEU A1068       9.616   6.294  52.923  1.00  1.040          C  
ATOM  16840  CD2 LEU A1068      11.903   5.382  52.952  1.00  1.040          C  
ATOM  16841  H   LEU A1068       9.083   2.424  53.034  1.00  0.820          H  
ATOM  16842  HA  LEU A1068      11.650   2.768  54.186  1.00  0.920          H  
ATOM  16843 1HB  LEU A1068       9.025   4.290  54.474  1.00  1.250          H  
ATOM  16844 2HB  LEU A1068      10.537   4.886  55.175  1.00  1.250          H  
ATOM  16845  HG  LEU A1068      10.190   4.389  52.186  1.00  1.250          H  
ATOM  16846 1HD1 LEU A1068       9.833   6.800  51.983  1.00  1.250          H  
ATOM  16847 2HD1 LEU A1068       8.556   6.034  52.958  1.00  1.250          H  
ATOM  16848 3HD1 LEU A1068       9.859   6.950  53.754  1.00  1.250          H  
ATOM  16849 1HD2 LEU A1068      12.126   5.881  52.010  1.00  1.250          H  
ATOM  16850 2HD2 LEU A1068      12.159   6.041  53.780  1.00  1.250          H  
ATOM  16851 3HD2 LEU A1068      12.481   4.501  53.028  1.00  1.250          H  
ATOM  16852  N   GLU A1069       9.416   1.672  56.287  1.00  0.990          N  
ATOM  16853  CA  GLU A1069       9.125   1.139  57.608  1.00  1.130          C  
ATOM  16854  C   GLU A1069       9.071  -0.394  57.521  1.00  1.120          C  
ATOM  16855  O   GLU A1069       9.249  -0.988  56.463  1.00  1.730          O  
ATOM  16856  CB  GLU A1069       7.788   1.712  58.107  1.00  1.530          C  
ATOM  16857  CG  GLU A1069       7.796   3.243  58.249  1.00  1.530          C  
ATOM  16858  CD  GLU A1069       6.492   3.846  58.714  1.00  1.530          C  
ATOM  16859  OE1 GLU A1069       5.911   3.336  59.636  1.00  1.530          O  
ATOM  16860  OE2 GLU A1069       6.091   4.847  58.138  1.00  1.530          O  
ATOM  16861  H   GLU A1069       8.731   1.443  55.559  1.00  1.190          H  
ATOM  16862  HA  GLU A1069       9.922   1.422  58.295  1.00  1.360          H  
ATOM  16863 1HB  GLU A1069       7.002   1.451  57.391  1.00  1.830          H  
ATOM  16864 2HB  GLU A1069       7.513   1.274  59.062  1.00  1.830          H  
ATOM  16865 1HG  GLU A1069       8.579   3.518  58.956  1.00  1.830          H  
ATOM  16866 2HG  GLU A1069       8.053   3.678  57.285  1.00  1.830          H  
ATOM  16867  N   GLY A1070       8.850  -1.075  58.636  1.00  1.320          N  
ATOM  16868  CA  GLY A1070       8.730  -2.543  58.635  1.00  1.190          C  
ATOM  16869  C   GLY A1070       7.306  -2.937  58.286  1.00  1.040          C  
ATOM  16870  O   GLY A1070       6.626  -3.633  59.042  1.00  1.100          O  
ATOM  16871  H   GLY A1070       8.746  -0.571  59.498  1.00  1.580          H  
ATOM  16872 1HA  GLY A1070       9.421  -2.966  57.906  1.00  1.430          H  
ATOM  16873 2HA  GLY A1070       8.996  -2.944  59.612  1.00  1.430          H  
ATOM  16874  N   ILE A1071       6.837  -2.395  57.176  1.00  0.960          N  
ATOM  16875  CA  ILE A1071       5.476  -2.544  56.726  1.00  0.840          C  
ATOM  16876  C   ILE A1071       5.463  -2.939  55.261  1.00  0.780          C  
ATOM  16877  O   ILE A1071       6.175  -2.380  54.436  1.00  0.770          O  
ATOM  16878  CB  ILE A1071       4.661  -1.255  56.986  1.00  1.220          C  
ATOM  16879  CG1 ILE A1071       4.713  -0.911  58.525  1.00  1.220          C  
ATOM  16880  CG2 ILE A1071       3.208  -1.480  56.553  1.00  1.220          C  
ATOM  16881  CD1 ILE A1071       4.127   0.410  58.925  1.00  1.220          C  
ATOM  16882  H   ILE A1071       7.517  -1.875  56.612  1.00  1.150          H  
ATOM  16883  HA  ILE A1071       5.009  -3.350  57.290  1.00  1.010          H  
ATOM  16884  HB  ILE A1071       5.098  -0.416  56.427  1.00  1.470          H  
ATOM  16885 1HG1 ILE A1071       4.218  -1.707  59.080  1.00  1.470          H  
ATOM  16886 2HG1 ILE A1071       5.740  -0.863  58.832  1.00  1.470          H  
ATOM  16887 1HG2 ILE A1071       2.621  -0.595  56.738  1.00  1.470          H  
ATOM  16888 2HG2 ILE A1071       3.160  -1.718  55.492  1.00  1.470          H  
ATOM  16889 3HG2 ILE A1071       2.788  -2.312  57.119  1.00  1.470          H  
ATOM  16890 1HD1 ILE A1071       4.254   0.544  60.002  1.00  1.470          H  
ATOM  16891 2HD1 ILE A1071       4.653   1.210  58.409  1.00  1.470          H  
ATOM  16892 3HD1 ILE A1071       3.081   0.455  58.689  1.00  1.470          H  
ATOM  16893  N   LYS A1072       4.693  -3.955  54.942  1.00  0.760          N  
ATOM  16894  CA  LYS A1072       4.587  -4.422  53.573  1.00  0.720          C  
ATOM  16895  C   LYS A1072       3.139  -4.652  53.247  1.00  0.660          C  
ATOM  16896  O   LYS A1072       2.342  -4.785  54.169  1.00  0.850          O  
ATOM  16897  CB  LYS A1072       5.366  -5.720  53.383  1.00  1.020          C  
ATOM  16898  CG  LYS A1072       6.871  -5.606  53.637  1.00  1.020          C  
ATOM  16899  CD  LYS A1072       7.570  -6.953  53.521  1.00  1.020          C  
ATOM  16900  CE  LYS A1072       7.658  -7.432  52.075  1.00  1.020          C  
ATOM  16901  NZ  LYS A1072       8.527  -8.608  51.936  1.00  1.020          N  
ATOM  16902  H   LYS A1072       4.140  -4.394  55.666  1.00  0.910          H  
ATOM  16903  HA  LYS A1072       4.972  -3.655  52.898  1.00  0.860          H  
ATOM  16904 1HB  LYS A1072       4.962  -6.485  54.043  1.00  1.230          H  
ATOM  16905 2HB  LYS A1072       5.209  -6.064  52.362  1.00  1.230          H  
ATOM  16906 1HG  LYS A1072       7.307  -4.904  52.922  1.00  1.230          H  
ATOM  16907 2HG  LYS A1072       7.044  -5.220  54.639  1.00  1.230          H  
ATOM  16908 1HD  LYS A1072       8.580  -6.862  53.922  1.00  1.230          H  
ATOM  16909 2HD  LYS A1072       7.030  -7.697  54.111  1.00  1.230          H  
ATOM  16910 1HE  LYS A1072       6.671  -7.698  51.712  1.00  1.230          H  
ATOM  16911 2HE  LYS A1072       8.053  -6.633  51.463  1.00  1.230          H  
ATOM  16912 1HZ  LYS A1072       8.571  -8.886  50.955  1.00  1.230          H  
ATOM  16913 2HZ  LYS A1072       9.459  -8.394  52.240  1.00  1.230          H  
ATOM  16914 3HZ  LYS A1072       8.176  -9.383  52.467  1.00  1.230          H  
ATOM  16915  N   PHE A1073       2.805  -4.717  51.960  1.00  0.660          N  
ATOM  16916  CA  PHE A1073       1.456  -5.119  51.577  1.00  0.630          C  
ATOM  16917  C   PHE A1073       1.434  -6.628  51.761  1.00  0.680          C  
ATOM  16918  O   PHE A1073       2.480  -7.276  51.646  1.00  0.760          O  
ATOM  16919  CB  PHE A1073       1.115  -4.822  50.118  1.00  0.890          C  
ATOM  16920  CG  PHE A1073       0.981  -3.393  49.712  1.00  0.890          C  
ATOM  16921  CD1 PHE A1073       1.797  -2.874  48.718  1.00  0.890          C  
ATOM  16922  CD2 PHE A1073       0.070  -2.561  50.303  1.00  0.890          C  
ATOM  16923  CE1 PHE A1073       1.682  -1.551  48.325  1.00  0.890          C  
ATOM  16924  CE2 PHE A1073      -0.028  -1.243  49.912  1.00  0.890          C  
ATOM  16925  CZ  PHE A1073       0.771  -0.746  48.926  1.00  0.890          C  
ATOM  16926  H   PHE A1073       3.498  -4.536  51.247  1.00  0.790          H  
ATOM  16927  HA  PHE A1073       0.718  -4.674  52.240  1.00  0.760          H  
ATOM  16928 1HB  PHE A1073       1.867  -5.259  49.507  1.00  1.070          H  
ATOM  16929 2HB  PHE A1073       0.175  -5.325  49.878  1.00  1.070          H  
ATOM  16930  HD1 PHE A1073       2.527  -3.524  48.236  1.00  1.070          H  
ATOM  16931  HD2 PHE A1073      -0.577  -2.949  51.094  1.00  1.070          H  
ATOM  16932  HE1 PHE A1073       2.320  -1.145  47.531  1.00  1.070          H  
ATOM  16933  HE2 PHE A1073      -0.731  -0.596  50.392  1.00  1.070          H  
ATOM  16934  HZ  PHE A1073       0.685   0.288  48.622  1.00  1.070          H  
ATOM  16935  N   GLY A1074       0.274  -7.200  52.037  1.00  0.670          N  
ATOM  16936  CA  GLY A1074       0.210  -8.643  52.198  1.00  0.750          C  
ATOM  16937  C   GLY A1074       0.135  -9.335  50.856  1.00  0.700          C  
ATOM  16938  O   GLY A1074       0.067  -8.679  49.813  1.00  0.740          O  
ATOM  16939  H   GLY A1074      -0.573  -6.636  52.130  1.00  0.800          H  
ATOM  16940 1HA  GLY A1074       1.089  -8.989  52.741  1.00  0.900          H  
ATOM  16941 2HA  GLY A1074      -0.660  -8.903  52.801  1.00  0.900          H  
ATOM  16942  N   ASP A1075       0.061 -10.659  50.888  1.00  0.780          N  
ATOM  16943  CA  ASP A1075       0.038 -11.474  49.692  1.00  0.860          C  
ATOM  16944  C   ASP A1075      -1.291 -11.388  48.993  1.00  0.720          C  
ATOM  16945  O   ASP A1075      -1.361 -11.168  47.772  1.00  0.710          O  
ATOM  16946  CB  ASP A1075       0.371 -12.909  50.102  1.00  1.170          C  
ATOM  16947  CG  ASP A1075      -0.539 -13.413  51.290  1.00  1.170          C  
ATOM  16948  OD1 ASP A1075      -1.129 -12.547  51.999  1.00  1.170          O  
ATOM  16949  OD2 ASP A1075      -0.641 -14.595  51.485  1.00  1.170          O  
ATOM  16950  H   ASP A1075       0.033 -11.146  51.786  1.00  0.940          H  
ATOM  16951  HA  ASP A1075       0.794 -11.106  49.008  1.00  1.030          H  
ATOM  16952 1HB  ASP A1075       0.237 -13.572  49.247  1.00  1.410          H  
ATOM  16953 2HB  ASP A1075       1.418 -12.975  50.404  1.00  1.410          H  
ATOM  16954  N   GLY A1076      -2.343 -11.555  49.777  1.00  0.670          N  
ATOM  16955  CA  GLY A1076      -3.694 -11.482  49.275  1.00  0.620          C  
ATOM  16956  C   GLY A1076      -3.954 -10.086  48.740  1.00  0.520          C  
ATOM  16957  O   GLY A1076      -4.629  -9.922  47.732  1.00  0.530          O  
ATOM  16958  H   GLY A1076      -2.152 -11.751  50.761  1.00  0.800          H  
ATOM  16959 1HA  GLY A1076      -3.836 -12.222  48.486  1.00  0.740          H  
ATOM  16960 2HA  GLY A1076      -4.395 -11.715  50.076  1.00  0.740          H  
ATOM  16961  N   GLN A1077      -3.406  -9.073  49.412  1.00  0.500          N  
ATOM  16962  CA  GLN A1077      -3.621  -7.683  49.038  1.00  0.440          C  
ATOM  16963  C   GLN A1077      -2.992  -7.321  47.695  1.00  0.410          C  
ATOM  16964  O   GLN A1077      -3.667  -6.728  46.839  1.00  0.380          O  
ATOM  16965  CB  GLN A1077      -3.065  -6.804  50.145  1.00  0.640          C  
ATOM  16966  CG  GLN A1077      -3.864  -6.893  51.419  1.00  0.640          C  
ATOM  16967  CD  GLN A1077      -3.268  -6.114  52.530  1.00  0.640          C  
ATOM  16968  OE1 GLN A1077      -2.101  -5.672  52.459  1.00  0.640          O  
ATOM  16969  NE2 GLN A1077      -4.042  -5.966  53.586  1.00  0.640          N  
ATOM  16970  H   GLN A1077      -2.856  -9.285  50.232  1.00  0.600          H  
ATOM  16971  HA  GLN A1077      -4.696  -7.514  48.964  1.00  0.530          H  
ATOM  16972 1HB  GLN A1077      -2.049  -7.113  50.359  1.00  0.770          H  
ATOM  16973 2HB  GLN A1077      -3.023  -5.784  49.835  1.00  0.770          H  
ATOM  16974 1HG  GLN A1077      -4.866  -6.496  51.233  1.00  0.770          H  
ATOM  16975 2HG  GLN A1077      -3.939  -7.934  51.738  1.00  0.770          H  
ATOM  16976 1HE2 GLN A1077      -3.728  -5.466  54.393  1.00  0.770          H  
ATOM  16977 2HE2 GLN A1077      -4.982  -6.397  53.582  1.00  0.770          H  
ATOM  16978  N   ILE A1078      -1.743  -7.757  47.467  1.00  0.450          N  
ATOM  16979  CA  ILE A1078      -1.075  -7.515  46.193  1.00  0.450          C  
ATOM  16980  C   ILE A1078      -1.801  -8.246  45.087  1.00  0.440          C  
ATOM  16981  O   ILE A1078      -2.045  -7.673  44.015  1.00  0.430          O  
ATOM  16982  CB  ILE A1078       0.421  -7.914  46.231  1.00  0.630          C  
ATOM  16983  CG1 ILE A1078       1.178  -6.932  47.159  1.00  0.630          C  
ATOM  16984  CG2 ILE A1078       1.022  -7.947  44.798  1.00  0.630          C  
ATOM  16985  CD1 ILE A1078       2.568  -7.364  47.536  1.00  0.630          C  
ATOM  16986  H   ILE A1078      -1.230  -8.237  48.217  1.00  0.540          H  
ATOM  16987  HA  ILE A1078      -1.123  -6.449  45.978  1.00  0.540          H  
ATOM  16988  HB  ILE A1078       0.511  -8.908  46.680  1.00  0.760          H  
ATOM  16989 1HG1 ILE A1078       1.239  -5.967  46.665  1.00  0.760          H  
ATOM  16990 2HG1 ILE A1078       0.604  -6.818  48.069  1.00  0.760          H  
ATOM  16991 1HG2 ILE A1078       2.065  -8.245  44.826  1.00  0.760          H  
ATOM  16992 2HG2 ILE A1078       0.482  -8.661  44.197  1.00  0.760          H  
ATOM  16993 3HG2 ILE A1078       0.941  -6.962  44.342  1.00  0.760          H  
ATOM  16994 1HD1 ILE A1078       3.029  -6.640  48.194  1.00  0.760          H  
ATOM  16995 2HD1 ILE A1078       2.474  -8.291  48.049  1.00  0.760          H  
ATOM  16996 3HD1 ILE A1078       3.194  -7.485  46.665  1.00  0.760          H  
ATOM  16997  N   THR A1079      -2.145  -9.509  45.346  1.00  0.470          N  
ATOM  16998  CA  THR A1079      -2.826 -10.330  44.372  1.00  0.500          C  
ATOM  16999  C   THR A1079      -4.132  -9.652  43.961  1.00  0.470          C  
ATOM  17000  O   THR A1079      -4.397  -9.524  42.762  1.00  0.480          O  
ATOM  17001  CB  THR A1079      -3.116 -11.731  44.944  1.00  0.690          C  
ATOM  17002  OG1 THR A1079      -1.879 -12.356  45.343  1.00  0.690          O  
ATOM  17003  CG2 THR A1079      -3.760 -12.597  43.851  1.00  0.690          C  
ATOM  17004  H   THR A1079      -1.906  -9.930  46.246  1.00  0.560          H  
ATOM  17005  HA  THR A1079      -2.195 -10.427  43.494  1.00  0.600          H  
ATOM  17006  HB  THR A1079      -3.780 -11.653  45.804  1.00  0.830          H  
ATOM  17007  HG1 THR A1079      -1.556 -11.929  46.173  1.00  0.830          H  
ATOM  17008 1HG2 THR A1079      -3.956 -13.585  44.254  1.00  0.830          H  
ATOM  17009 2HG2 THR A1079      -4.698 -12.152  43.523  1.00  0.830          H  
ATOM  17010 3HG2 THR A1079      -3.080 -12.676  43.001  1.00  0.830          H  
ATOM  17011  N   ILE A1080      -4.921  -9.178  44.945  1.00  0.470          N  
ATOM  17012  CA  ILE A1080      -6.185  -8.498  44.698  1.00  0.470          C  
ATOM  17013  C   ILE A1080      -6.021  -7.218  43.907  1.00  0.420          C  
ATOM  17014  O   ILE A1080      -6.751  -7.012  42.946  1.00  0.420          O  
ATOM  17015  CB  ILE A1080      -6.954  -8.211  46.013  1.00  0.660          C  
ATOM  17016  CG1 ILE A1080      -7.455  -9.543  46.628  1.00  0.660          C  
ATOM  17017  CG2 ILE A1080      -8.114  -7.214  45.774  1.00  0.660          C  
ATOM  17018  CD1 ILE A1080      -7.932  -9.427  48.075  1.00  0.660          C  
ATOM  17019  H   ILE A1080      -4.644  -9.331  45.920  1.00  0.560          H  
ATOM  17020  HA  ILE A1080      -6.808  -9.172  44.107  1.00  0.560          H  
ATOM  17021  HB  ILE A1080      -6.258  -7.779  46.734  1.00  0.790          H  
ATOM  17022 1HG1 ILE A1080      -8.287  -9.911  46.028  1.00  0.790          H  
ATOM  17023 2HG1 ILE A1080      -6.661 -10.274  46.572  1.00  0.790          H  
ATOM  17024 1HG2 ILE A1080      -8.627  -7.005  46.694  1.00  0.790          H  
ATOM  17025 2HG2 ILE A1080      -7.726  -6.286  45.390  1.00  0.790          H  
ATOM  17026 3HG2 ILE A1080      -8.817  -7.641  45.062  1.00  0.790          H  
ATOM  17027 1HD1 ILE A1080      -8.263 -10.404  48.424  1.00  0.790          H  
ATOM  17028 2HD1 ILE A1080      -7.105  -9.081  48.700  1.00  0.790          H  
ATOM  17029 3HD1 ILE A1080      -8.754  -8.729  48.147  1.00  0.790          H  
ATOM  17030  N   SER A1081      -5.067  -6.350  44.269  1.00  0.390          N  
ATOM  17031  CA  SER A1081      -4.926  -5.102  43.520  1.00  0.350          C  
ATOM  17032  C   SER A1081      -4.674  -5.428  42.053  1.00  0.330          C  
ATOM  17033  O   SER A1081      -5.300  -4.838  41.161  1.00  0.340          O  
ATOM  17034  CB  SER A1081      -3.812  -4.237  44.083  1.00  0.510          C  
ATOM  17035  OG  SER A1081      -3.710  -3.019  43.369  1.00  0.510          O  
ATOM  17036  H   SER A1081      -4.464  -6.547  45.073  1.00  0.470          H  
ATOM  17037  HA  SER A1081      -5.861  -4.551  43.586  1.00  0.420          H  
ATOM  17038 1HB  SER A1081      -4.008  -4.033  45.128  1.00  0.610          H  
ATOM  17039 2HB  SER A1081      -2.868  -4.783  44.026  1.00  0.610          H  
ATOM  17040  HG  SER A1081      -4.507  -2.531  43.627  1.00  0.610          H  
ATOM  17041  N   GLY A1082      -3.796  -6.412  41.808  1.00  0.330          N  
ATOM  17042  CA  GLY A1082      -3.489  -6.871  40.469  1.00  0.320          C  
ATOM  17043  C   GLY A1082      -4.759  -7.329  39.756  1.00  0.340          C  
ATOM  17044  O   GLY A1082      -5.048  -6.879  38.643  1.00  0.340          O  
ATOM  17045  H   GLY A1082      -3.305  -6.854  42.594  1.00  0.400          H  
ATOM  17046 1HA  GLY A1082      -3.007  -6.072  39.908  1.00  0.380          H  
ATOM  17047 2HA  GLY A1082      -2.788  -7.702  40.533  1.00  0.380          H  
ATOM  17048  N   MET A1083      -5.524  -8.230  40.382  1.00  0.380          N  
ATOM  17049  CA  MET A1083      -6.735  -8.754  39.756  1.00  0.410          C  
ATOM  17050  C   MET A1083      -7.779  -7.669  39.480  1.00  0.400          C  
ATOM  17051  O   MET A1083      -8.417  -7.681  38.424  1.00  0.430          O  
ATOM  17052  CB  MET A1083      -7.373  -9.809  40.660  1.00  0.560          C  
ATOM  17053  CG  MET A1083      -6.576 -11.100  40.853  1.00  0.560          C  
ATOM  17054  SD  MET A1083      -6.412 -12.103  39.396  1.00  0.560          S  
ATOM  17055  CE  MET A1083      -5.229 -13.291  40.032  1.00  0.560          C  
ATOM  17056  H   MET A1083      -5.233  -8.573  41.303  1.00  0.460          H  
ATOM  17057  HA  MET A1083      -6.459  -9.211  38.808  1.00  0.490          H  
ATOM  17058 1HB  MET A1083      -7.524  -9.373  41.649  1.00  0.670          H  
ATOM  17059 2HB  MET A1083      -8.354 -10.076  40.271  1.00  0.670          H  
ATOM  17060 1HG  MET A1083      -5.583 -10.849  41.175  1.00  0.670          H  
ATOM  17061 2HG  MET A1083      -7.039 -11.698  41.635  1.00  0.670          H  
ATOM  17062 1HE  MET A1083      -5.005 -14.028  39.270  1.00  0.670          H  
ATOM  17063 2HE  MET A1083      -4.313 -12.770  40.318  1.00  0.670          H  
ATOM  17064 3HE  MET A1083      -5.646 -13.793  40.903  1.00  0.670          H  
ATOM  17065  N   LEU A1084      -7.968  -6.734  40.413  1.00  0.400          N  
ATOM  17066  CA  LEU A1084      -8.969  -5.688  40.238  1.00  0.420          C  
ATOM  17067  C   LEU A1084      -8.643  -4.737  39.090  1.00  0.380          C  
ATOM  17068  O   LEU A1084      -9.511  -4.445  38.244  1.00  0.390          O  
ATOM  17069  CB  LEU A1084      -9.107  -4.887  41.552  1.00  0.580          C  
ATOM  17070  CG  LEU A1084      -9.793  -5.606  42.785  1.00  0.580          C  
ATOM  17071  CD1 LEU A1084      -9.673  -4.711  44.007  1.00  0.580          C  
ATOM  17072  CD2 LEU A1084     -11.268  -5.912  42.524  1.00  0.580          C  
ATOM  17073  H   LEU A1084      -7.430  -6.780  41.281  1.00  0.480          H  
ATOM  17074  HA  LEU A1084      -9.913  -6.168  40.004  1.00  0.500          H  
ATOM  17075 1HB  LEU A1084      -8.089  -4.665  41.878  1.00  0.700          H  
ATOM  17076 2HB  LEU A1084      -9.569  -3.956  41.370  1.00  0.700          H  
ATOM  17077  HG  LEU A1084      -9.267  -6.536  42.978  1.00  0.700          H  
ATOM  17078 1HD1 LEU A1084     -10.114  -5.208  44.867  1.00  0.700          H  
ATOM  17079 2HD1 LEU A1084      -8.627  -4.519  44.200  1.00  0.700          H  
ATOM  17080 3HD1 LEU A1084     -10.187  -3.777  43.843  1.00  0.700          H  
ATOM  17081 1HD2 LEU A1084     -11.688  -6.408  43.397  1.00  0.700          H  
ATOM  17082 2HD2 LEU A1084     -11.808  -5.003  42.346  1.00  0.700          H  
ATOM  17083 3HD2 LEU A1084     -11.373  -6.566  41.665  1.00  0.700          H  
ATOM  17084  N   MET A1085      -7.372  -4.325  38.984  1.00  0.370          N  
ATOM  17085  CA  MET A1085      -7.033  -3.427  37.899  1.00  0.400          C  
ATOM  17086  C   MET A1085      -6.987  -4.210  36.598  1.00  0.410          C  
ATOM  17087  O   MET A1085      -7.292  -3.653  35.550  1.00  0.440          O  
ATOM  17088  CB  MET A1085      -5.716  -2.678  38.140  1.00  0.550          C  
ATOM  17089  CG  MET A1085      -4.452  -3.465  37.931  1.00  0.550          C  
ATOM  17090  SD  MET A1085      -2.985  -2.495  38.263  1.00  0.550          S  
ATOM  17091  CE  MET A1085      -1.753  -3.633  37.641  1.00  0.550          C  
ATOM  17092  H   MET A1085      -6.681  -4.598  39.692  1.00  0.440          H  
ATOM  17093  HA  MET A1085      -7.823  -2.684  37.809  1.00  0.480          H  
ATOM  17094 1HB  MET A1085      -5.659  -1.814  37.494  1.00  0.660          H  
ATOM  17095 2HB  MET A1085      -5.701  -2.318  39.171  1.00  0.660          H  
ATOM  17096 1HG  MET A1085      -4.452  -4.322  38.598  1.00  0.660          H  
ATOM  17097 2HG  MET A1085      -4.387  -3.826  36.910  1.00  0.660          H  
ATOM  17098 1HE  MET A1085      -0.759  -3.201  37.765  1.00  0.660          H  
ATOM  17099 2HE  MET A1085      -1.810  -4.573  38.189  1.00  0.660          H  
ATOM  17100 3HE  MET A1085      -1.930  -3.828  36.577  1.00  0.660          H  
ATOM  17101  N   SER A1086      -6.637  -5.507  36.652  1.00  0.430          N  
ATOM  17102  CA  SER A1086      -6.563  -6.331  35.451  1.00  0.510          C  
ATOM  17103  C   SER A1086      -7.932  -6.480  34.809  1.00  0.510          C  
ATOM  17104  O   SER A1086      -8.044  -6.410  33.580  1.00  0.660          O  
ATOM  17105  CB  SER A1086      -5.966  -7.684  35.758  1.00  0.680          C  
ATOM  17106  OG  SER A1086      -4.622  -7.558  36.132  1.00  0.680          O  
ATOM  17107  H   SER A1086      -6.356  -5.925  37.539  1.00  0.520          H  
ATOM  17108  HA  SER A1086      -5.903  -5.838  34.742  1.00  0.610          H  
ATOM  17109 1HB  SER A1086      -6.529  -8.165  36.554  1.00  0.820          H  
ATOM  17110 2HB  SER A1086      -6.043  -8.314  34.875  1.00  0.820          H  
ATOM  17111  HG  SER A1086      -4.638  -7.235  37.051  1.00  0.820          H  
ATOM  17112  N   VAL A1087      -8.979  -6.651  35.628  1.00  0.420          N  
ATOM  17113  CA  VAL A1087     -10.326  -6.738  35.086  1.00  0.450          C  
ATOM  17114  C   VAL A1087     -10.676  -5.440  34.393  1.00  0.410          C  
ATOM  17115  O   VAL A1087     -11.190  -5.453  33.266  1.00  0.480          O  
ATOM  17116  CB  VAL A1087     -11.370  -7.032  36.188  1.00  0.620          C  
ATOM  17117  CG1 VAL A1087     -12.817  -6.880  35.632  1.00  0.620          C  
ATOM  17118  CG2 VAL A1087     -11.175  -8.455  36.685  1.00  0.620          C  
ATOM  17119  H   VAL A1087      -8.810  -6.779  36.633  1.00  0.500          H  
ATOM  17120  HA  VAL A1087     -10.357  -7.545  34.353  1.00  0.540          H  
ATOM  17121  HB  VAL A1087     -11.235  -6.324  37.014  1.00  0.740          H  
ATOM  17122 1HG1 VAL A1087     -13.531  -7.099  36.427  1.00  0.740          H  
ATOM  17123 2HG1 VAL A1087     -12.989  -5.864  35.278  1.00  0.740          H  
ATOM  17124 3HG1 VAL A1087     -12.965  -7.579  34.808  1.00  0.740          H  
ATOM  17125 1HG2 VAL A1087     -11.899  -8.668  37.468  1.00  0.740          H  
ATOM  17126 2HG2 VAL A1087     -11.317  -9.147  35.859  1.00  0.740          H  
ATOM  17127 3HG2 VAL A1087     -10.180  -8.574  37.077  1.00  0.740          H  
ATOM  17128  N   CYS A1088     -10.395  -4.310  35.048  1.00  0.340          N  
ATOM  17129  CA  CYS A1088     -10.712  -3.057  34.399  1.00  0.370          C  
ATOM  17130  C   CYS A1088      -9.912  -2.894  33.110  1.00  0.430          C  
ATOM  17131  O   CYS A1088     -10.495  -2.539  32.088  1.00  0.540          O  
ATOM  17132  CB  CYS A1088     -10.433  -1.878  35.320  1.00  0.510          C  
ATOM  17133  SG  CYS A1088     -11.559  -1.726  36.686  1.00  0.510          S  
ATOM  17134  H   CYS A1088      -9.988  -4.342  35.989  1.00  0.410          H  
ATOM  17135  HA  CYS A1088     -11.776  -3.056  34.157  1.00  0.440          H  
ATOM  17136 1HB  CYS A1088      -9.437  -1.992  35.736  1.00  0.610          H  
ATOM  17137 2HB  CYS A1088     -10.458  -0.954  34.752  1.00  0.610          H  
ATOM  17138  HG  CYS A1088     -11.154  -2.833  37.326  1.00  0.610          H  
ATOM  17139  N   PHE A1089      -8.614  -3.234  33.123  1.00  0.440          N  
ATOM  17140  CA  PHE A1089      -7.787  -3.097  31.934  1.00  0.580          C  
ATOM  17141  C   PHE A1089      -8.290  -3.910  30.767  1.00  0.670          C  
ATOM  17142  O   PHE A1089      -8.360  -3.418  29.648  1.00  1.150          O  
ATOM  17143  CB  PHE A1089      -6.341  -3.523  32.172  1.00  0.760          C  
ATOM  17144  CG  PHE A1089      -5.429  -2.484  32.708  1.00  0.760          C  
ATOM  17145  CD1 PHE A1089      -4.828  -2.607  33.949  1.00  0.760          C  
ATOM  17146  CD2 PHE A1089      -5.145  -1.367  31.936  1.00  0.760          C  
ATOM  17147  CE1 PHE A1089      -3.980  -1.639  34.405  1.00  0.760          C  
ATOM  17148  CE2 PHE A1089      -4.304  -0.404  32.388  1.00  0.760          C  
ATOM  17149  CZ  PHE A1089      -3.722  -0.542  33.629  1.00  0.760          C  
ATOM  17150  H   PHE A1089      -8.185  -3.531  33.994  1.00  0.530          H  
ATOM  17151  HA  PHE A1089      -7.790  -2.055  31.661  1.00  0.700          H  
ATOM  17152 1HB  PHE A1089      -6.337  -4.351  32.860  1.00  0.910          H  
ATOM  17153 2HB  PHE A1089      -5.934  -3.885  31.252  1.00  0.910          H  
ATOM  17154  HD1 PHE A1089      -5.030  -3.484  34.560  1.00  0.910          H  
ATOM  17155  HD2 PHE A1089      -5.604  -1.281  30.948  1.00  0.910          H  
ATOM  17156  HE1 PHE A1089      -3.512  -1.746  35.378  1.00  0.910          H  
ATOM  17157  HE2 PHE A1089      -4.086   0.473  31.771  1.00  0.910          H  
ATOM  17158  HZ  PHE A1089      -3.047   0.228  33.991  1.00  0.910          H  
ATOM  17159  N   LEU A1090      -8.689  -5.149  30.995  1.00  0.720          N  
ATOM  17160  CA  LEU A1090      -9.142  -5.920  29.859  1.00  0.890          C  
ATOM  17161  C   LEU A1090     -10.339  -5.231  29.225  1.00  0.710          C  
ATOM  17162  O   LEU A1090     -10.380  -5.022  28.003  1.00  0.740          O  
ATOM  17163  CB  LEU A1090      -9.511  -7.346  30.292  1.00  1.180          C  
ATOM  17164  CG  LEU A1090     -10.077  -8.304  29.192  1.00  1.180          C  
ATOM  17165  CD1 LEU A1090      -9.044  -8.507  28.073  1.00  1.180          C  
ATOM  17166  CD2 LEU A1090     -10.440  -9.631  29.850  1.00  1.180          C  
ATOM  17167  H   LEU A1090      -8.612  -5.559  31.929  1.00  0.860          H  
ATOM  17168  HA  LEU A1090      -8.330  -5.956  29.137  1.00  1.070          H  
ATOM  17169 1HB  LEU A1090      -8.620  -7.810  30.715  1.00  1.410          H  
ATOM  17170 2HB  LEU A1090     -10.258  -7.274  31.090  1.00  1.410          H  
ATOM  17171  HG  LEU A1090     -10.975  -7.868  28.749  1.00  1.410          H  
ATOM  17172 1HD1 LEU A1090      -9.442  -9.173  27.321  1.00  1.410          H  
ATOM  17173 2HD1 LEU A1090      -8.813  -7.558  27.604  1.00  1.410          H  
ATOM  17174 3HD1 LEU A1090      -8.134  -8.938  28.488  1.00  1.410          H  
ATOM  17175 1HD2 LEU A1090     -10.851 -10.311  29.108  1.00  1.410          H  
ATOM  17176 2HD2 LEU A1090      -9.551 -10.075  30.296  1.00  1.410          H  
ATOM  17177 3HD2 LEU A1090     -11.186  -9.451  30.628  1.00  1.410          H  
ATOM  17178  N   SER A1091     -11.294  -4.818  30.058  1.00  0.610          N  
ATOM  17179  CA  SER A1091     -12.484  -4.164  29.556  1.00  0.570          C  
ATOM  17180  C   SER A1091     -12.214  -2.815  28.868  1.00  0.590          C  
ATOM  17181  O   SER A1091     -12.916  -2.459  27.925  1.00  0.660          O  
ATOM  17182  CB  SER A1091     -13.490  -3.976  30.673  1.00  0.810          C  
ATOM  17183  OG  SER A1091     -13.992  -5.208  31.141  1.00  0.810          O  
ATOM  17184  H   SER A1091     -11.209  -4.988  31.069  1.00  0.730          H  
ATOM  17185  HA  SER A1091     -12.932  -4.827  28.820  1.00  0.680          H  
ATOM  17186 1HB  SER A1091     -13.023  -3.428  31.494  1.00  0.980          H  
ATOM  17187 2HB  SER A1091     -14.300  -3.384  30.291  1.00  0.980          H  
ATOM  17188  HG  SER A1091     -14.560  -4.996  31.893  1.00  0.980          H  
ATOM  17189  N   ILE A1092     -11.166  -2.064  29.247  1.00  0.630          N  
ATOM  17190  CA  ILE A1092     -10.991  -0.758  28.580  1.00  0.660          C  
ATOM  17191  C   ILE A1092     -10.645  -0.925  27.099  1.00  0.650          C  
ATOM  17192  O   ILE A1092     -10.789   0.021  26.320  1.00  0.710          O  
ATOM  17193  CB  ILE A1092      -9.924   0.203  29.219  1.00  0.910          C  
ATOM  17194  CG1 ILE A1092      -8.441  -0.275  29.103  1.00  0.910          C  
ATOM  17195  CG2 ILE A1092     -10.241   0.316  30.650  1.00  0.910          C  
ATOM  17196  CD1 ILE A1092      -7.369   0.778  29.532  1.00  0.910          C  
ATOM  17197  H   ILE A1092     -10.585  -2.371  30.031  1.00  0.760          H  
ATOM  17198  HA  ILE A1092     -11.943  -0.234  28.632  1.00  0.790          H  
ATOM  17199  HB  ILE A1092     -10.003   1.181  28.749  1.00  1.090          H  
ATOM  17200 1HG1 ILE A1092      -8.315  -1.111  29.709  1.00  1.090          H  
ATOM  17201 2HG1 ILE A1092      -8.232  -0.557  28.073  1.00  1.090          H  
ATOM  17202 1HG2 ILE A1092      -9.571   0.989  31.137  1.00  1.090          H  
ATOM  17203 2HG2 ILE A1092     -11.250   0.660  30.762  1.00  1.090          H  
ATOM  17204 3HG2 ILE A1092     -10.144  -0.616  31.078  1.00  1.090          H  
ATOM  17205 1HD1 ILE A1092      -6.388   0.344  29.421  1.00  1.090          H  
ATOM  17206 2HD1 ILE A1092      -7.448   1.660  28.892  1.00  1.090          H  
ATOM  17207 3HD1 ILE A1092      -7.488   1.073  30.564  1.00  1.090          H  
ATOM  17208  N   SER A1093     -10.158  -2.109  26.697  1.00  0.680          N  
ATOM  17209  CA  SER A1093      -9.825  -2.346  25.298  1.00  0.780          C  
ATOM  17210  C   SER A1093     -11.060  -2.702  24.464  1.00  0.680          C  
ATOM  17211  O   SER A1093     -10.990  -2.717  23.233  1.00  0.870          O  
ATOM  17212  CB  SER A1093      -8.850  -3.500  25.170  1.00  1.050          C  
ATOM  17213  OG  SER A1093      -9.471  -4.722  25.443  1.00  1.050          O  
ATOM  17214  H   SER A1093     -10.062  -2.881  27.364  1.00  0.820          H  
ATOM  17215  HA  SER A1093      -9.379  -1.443  24.889  1.00  0.940          H  
ATOM  17216 1HB  SER A1093      -8.441  -3.508  24.160  1.00  1.260          H  
ATOM  17217 2HB  SER A1093      -8.025  -3.364  25.861  1.00  1.260          H  
ATOM  17218  HG  SER A1093      -9.615  -4.749  26.408  1.00  1.260          H  
ATOM  17219  N   ARG A1094     -12.177  -2.998  25.128  1.00  0.530          N  
ATOM  17220  CA  ARG A1094     -13.387  -3.471  24.472  1.00  0.660          C  
ATOM  17221  C   ARG A1094     -14.477  -2.414  24.439  1.00  0.730          C  
ATOM  17222  O   ARG A1094     -15.225  -2.246  25.409  1.00  1.280          O  
ATOM  17223  CB  ARG A1094     -13.893  -4.699  25.211  1.00  0.870          C  
ATOM  17224  CG  ARG A1094     -12.937  -5.884  25.178  1.00  0.870          C  
ATOM  17225  CD  ARG A1094     -13.416  -7.024  25.991  1.00  0.870          C  
ATOM  17226  NE  ARG A1094     -12.513  -8.167  25.878  1.00  0.870          N  
ATOM  17227  CZ  ARG A1094     -12.657  -9.349  26.517  1.00  0.870          C  
ATOM  17228  NH1 ARG A1094     -13.663  -9.547  27.347  1.00  0.870          N  
ATOM  17229  NH2 ARG A1094     -11.780 -10.316  26.302  1.00  0.870          N  
ATOM  17230  H   ARG A1094     -12.202  -2.885  26.140  1.00  0.640          H  
ATOM  17231  HA  ARG A1094     -13.138  -3.750  23.448  1.00  0.790          H  
ATOM  17232 1HB  ARG A1094     -14.060  -4.442  26.258  1.00  1.050          H  
ATOM  17233 2HB  ARG A1094     -14.845  -5.016  24.790  1.00  1.050          H  
ATOM  17234 1HG  ARG A1094     -12.798  -6.216  24.151  1.00  1.050          H  
ATOM  17235 2HG  ARG A1094     -11.975  -5.574  25.589  1.00  1.050          H  
ATOM  17236 1HD  ARG A1094     -13.458  -6.722  27.039  1.00  1.050          H  
ATOM  17237 2HD  ARG A1094     -14.405  -7.326  25.649  1.00  1.050          H  
ATOM  17238  HE  ARG A1094     -11.722  -8.066  25.252  1.00  1.050          H  
ATOM  17239 1HH1 ARG A1094     -14.336  -8.816  27.517  1.00  1.050          H  
ATOM  17240 2HH1 ARG A1094     -13.761 -10.435  27.818  1.00  1.050          H  
ATOM  17241 1HH2 ARG A1094     -11.009 -10.167  25.664  1.00  1.050          H  
ATOM  17242 2HH2 ARG A1094     -11.877 -11.204  26.772  1.00  1.050          H  
ATOM  17243  N   ALA A1095     -14.592  -1.730  23.303  1.00  0.600          N  
ATOM  17244  CA  ALA A1095     -15.532  -0.634  23.147  1.00  0.750          C  
ATOM  17245  C   ALA A1095     -15.842  -0.411  21.685  1.00  0.660          C  
ATOM  17246  O   ALA A1095     -15.085  -0.833  20.809  1.00  1.130          O  
ATOM  17247  CB  ALA A1095     -14.973   0.641  23.757  1.00  0.990          C  
ATOM  17248  H   ALA A1095     -13.973  -1.950  22.531  1.00  0.720          H  
ATOM  17249  HA  ALA A1095     -16.459  -0.906  23.647  1.00  0.900          H  
ATOM  17250 1HB  ALA A1095     -15.696   1.453  23.644  1.00  1.190          H  
ATOM  17251 2HB  ALA A1095     -14.771   0.478  24.816  1.00  1.190          H  
ATOM  17252 3HB  ALA A1095     -14.049   0.910  23.248  1.00  1.190          H  
ATOM  17253  N   ARG A1096     -16.956   0.253  21.428  1.00  0.570          N  
ATOM  17254  CA  ARG A1096     -17.309   0.634  20.079  1.00  0.620          C  
ATOM  17255  C   ARG A1096     -16.552   1.909  19.720  1.00  0.590          C  
ATOM  17256  O   ARG A1096     -16.415   2.807  20.561  1.00  0.970          O  
ATOM  17257  CB  ARG A1096     -18.811   0.870  19.963  1.00  0.850          C  
ATOM  17258  CG  ARG A1096     -19.319   1.107  18.548  1.00  0.850          C  
ATOM  17259  CD  ARG A1096     -20.774   1.356  18.490  1.00  0.850          C  
ATOM  17260  NE  ARG A1096     -21.212   1.603  17.113  1.00  0.850          N  
ATOM  17261  CZ  ARG A1096     -21.613   0.664  16.227  1.00  0.850          C  
ATOM  17262  NH1 ARG A1096     -21.663  -0.620  16.550  1.00  0.850          N  
ATOM  17263  NH2 ARG A1096     -21.955   1.066  15.020  1.00  0.850          N  
ATOM  17264  H   ARG A1096     -17.552   0.537  22.191  1.00  0.680          H  
ATOM  17265  HA  ARG A1096     -17.015  -0.159  19.391  1.00  0.740          H  
ATOM  17266 1HB  ARG A1096     -19.342   0.007  20.361  1.00  1.020          H  
ATOM  17267 2HB  ARG A1096     -19.090   1.730  20.564  1.00  1.020          H  
ATOM  17268 1HG  ARG A1096     -18.845   1.977  18.135  1.00  1.020          H  
ATOM  17269 2HG  ARG A1096     -19.087   0.245  17.925  1.00  1.020          H  
ATOM  17270 1HD  ARG A1096     -21.327   0.511  18.895  1.00  1.020          H  
ATOM  17271 2HD  ARG A1096     -20.997   2.249  19.079  1.00  1.020          H  
ATOM  17272  HE  ARG A1096     -21.187   2.584  16.759  1.00  1.020          H  
ATOM  17273 1HH1 ARG A1096     -21.401  -0.924  17.474  1.00  1.020          H  
ATOM  17274 2HH1 ARG A1096     -21.966  -1.301  15.868  1.00  1.020          H  
ATOM  17275 1HH2 ARG A1096     -21.897   2.077  14.809  1.00  1.020          H  
ATOM  17276 2HH2 ARG A1096     -22.260   0.408  14.322  1.00  1.020          H  
ATOM  17277  N   SER A1097     -16.011   1.944  18.506  1.00  0.510          N  
ATOM  17278  CA  SER A1097     -15.317   3.104  17.964  1.00  0.530          C  
ATOM  17279  C   SER A1097     -16.329   4.087  17.390  1.00  0.470          C  
ATOM  17280  O   SER A1097     -17.491   3.724  17.205  1.00  0.660          O  
ATOM  17281  CB  SER A1097     -14.327   2.657  16.907  1.00  0.730          C  
ATOM  17282  OG  SER A1097     -14.974   2.099  15.798  1.00  0.730          O  
ATOM  17283  H   SER A1097     -16.123   1.145  17.899  1.00  0.610          H  
ATOM  17284  HA  SER A1097     -14.764   3.589  18.762  1.00  0.640          H  
ATOM  17285 1HB  SER A1097     -13.737   3.514  16.587  1.00  0.880          H  
ATOM  17286 2HB  SER A1097     -13.645   1.928  17.336  1.00  0.880          H  
ATOM  17287  HG  SER A1097     -14.271   1.832  15.200  1.00  0.880          H  
ATOM  17288  N   VAL A1098     -15.893   5.304  17.086  1.00  0.620          N  
ATOM  17289  CA  VAL A1098     -16.752   6.280  16.417  1.00  0.590          C  
ATOM  17290  C   VAL A1098     -16.746   6.019  14.906  1.00  0.640          C  
ATOM  17291  O   VAL A1098     -15.684   5.870  14.307  1.00  0.940          O  
ATOM  17292  CB  VAL A1098     -16.294   7.705  16.789  1.00  0.840          C  
ATOM  17293  CG1 VAL A1098     -17.045   8.769  16.013  1.00  0.840          C  
ATOM  17294  CG2 VAL A1098     -16.565   7.905  18.297  1.00  0.840          C  
ATOM  17295  H   VAL A1098     -14.924   5.561  17.300  1.00  0.740          H  
ATOM  17296  HA  VAL A1098     -17.775   6.147  16.779  1.00  0.710          H  
ATOM  17297  HB  VAL A1098     -15.230   7.812  16.575  1.00  1.010          H  
ATOM  17298 1HG1 VAL A1098     -16.689   9.753  16.323  1.00  1.010          H  
ATOM  17299 2HG1 VAL A1098     -16.855   8.641  14.950  1.00  1.010          H  
ATOM  17300 3HG1 VAL A1098     -18.112   8.685  16.212  1.00  1.010          H  
ATOM  17301 1HG2 VAL A1098     -16.231   8.893  18.603  1.00  1.010          H  
ATOM  17302 2HG2 VAL A1098     -17.635   7.802  18.498  1.00  1.010          H  
ATOM  17303 3HG2 VAL A1098     -16.042   7.163  18.859  1.00  1.010          H  
ATOM  17304  N   GLU A1099     -17.938   5.943  14.295  1.00  0.550          N  
ATOM  17305  CA  GLU A1099     -18.078   5.631  12.867  1.00  0.570          C  
ATOM  17306  C   GLU A1099     -17.415   6.616  11.894  1.00  0.580          C  
ATOM  17307  O   GLU A1099     -16.946   6.222  10.815  1.00  0.640          O  
ATOM  17308  CB  GLU A1099     -19.563   5.546  12.495  1.00  0.790          C  
ATOM  17309  CG  GLU A1099     -20.341   4.422  13.177  1.00  0.790          C  
ATOM  17310  CD  GLU A1099     -20.833   4.809  14.549  1.00  0.790          C  
ATOM  17311  OE1 GLU A1099     -20.537   5.918  14.971  1.00  0.790          O  
ATOM  17312  OE2 GLU A1099     -21.511   4.012  15.171  1.00  0.790          O  
ATOM  17313  H   GLU A1099     -18.791   6.078  14.850  1.00  0.660          H  
ATOM  17314  HA  GLU A1099     -17.630   4.652  12.706  1.00  0.680          H  
ATOM  17315 1HB  GLU A1099     -20.052   6.490  12.735  1.00  0.950          H  
ATOM  17316 2HB  GLU A1099     -19.654   5.401  11.419  1.00  0.950          H  
ATOM  17317 1HG  GLU A1099     -21.195   4.156  12.557  1.00  0.950          H  
ATOM  17318 2HG  GLU A1099     -19.697   3.546  13.260  1.00  0.950          H  
ATOM  17319  N   GLY A1100     -17.413   7.896  12.228  1.00  0.560          N  
ATOM  17320  CA  GLY A1100     -16.823   8.873  11.330  1.00  0.590          C  
ATOM  17321  C   GLY A1100     -15.316   8.976  11.507  1.00  0.590          C  
ATOM  17322  O   GLY A1100     -14.770   8.665  12.563  1.00  0.820          O  
ATOM  17323  H   GLY A1100     -17.829   8.183  13.101  1.00  0.670          H  
ATOM  17324 1HA  GLY A1100     -17.050   8.599  10.299  1.00  0.710          H  
ATOM  17325 2HA  GLY A1100     -17.278   9.847  11.509  1.00  0.710          H  
ATOM  17326  N   LEU A1101     -14.644   9.501  10.493  1.00  0.480          N  
ATOM  17327  CA  LEU A1101     -13.213   9.737  10.582  1.00  0.490          C  
ATOM  17328  C   LEU A1101     -12.985  11.196  10.951  1.00  0.500          C  
ATOM  17329  O   LEU A1101     -13.049  12.076  10.089  1.00  0.630          O  
ATOM  17330  CB  LEU A1101     -12.528   9.471   9.229  1.00  0.680          C  
ATOM  17331  CG  LEU A1101     -12.595   8.091   8.565  1.00  0.680          C  
ATOM  17332  CD1 LEU A1101     -11.855   8.177   7.204  1.00  0.680          C  
ATOM  17333  CD2 LEU A1101     -11.972   7.057   9.429  1.00  0.680          C  
ATOM  17334  H   LEU A1101     -15.139   9.743   9.647  1.00  0.580          H  
ATOM  17335  HA  LEU A1101     -12.784   9.109  11.362  1.00  0.590          H  
ATOM  17336 1HB  LEU A1101     -13.028  10.077   8.539  1.00  0.820          H  
ATOM  17337 2HB  LEU A1101     -11.503   9.789   9.273  1.00  0.820          H  
ATOM  17338  HG  LEU A1101     -13.636   7.821   8.380  1.00  0.820          H  
ATOM  17339 1HD1 LEU A1101     -11.901   7.223   6.711  1.00  0.820          H  
ATOM  17340 2HD1 LEU A1101     -12.330   8.933   6.574  1.00  0.820          H  
ATOM  17341 3HD1 LEU A1101     -10.811   8.449   7.369  1.00  0.820          H  
ATOM  17342 1HD2 LEU A1101     -12.035   6.103   8.914  1.00  0.820          H  
ATOM  17343 2HD2 LEU A1101     -10.932   7.300   9.613  1.00  0.820          H  
ATOM  17344 3HD2 LEU A1101     -12.510   6.999  10.374  1.00  0.820          H  
ATOM  17345  N   SER A1102     -12.755  11.485  12.227  1.00  0.480          N  
ATOM  17346  CA  SER A1102     -12.610  12.881  12.610  1.00  0.520          C  
ATOM  17347  C   SER A1102     -11.426  13.541  11.932  1.00  0.450          C  
ATOM  17348  O   SER A1102     -10.338  12.952  11.834  1.00  0.430          O  
ATOM  17349  CB  SER A1102     -12.448  13.065  14.095  1.00  0.710          C  
ATOM  17350  OG  SER A1102     -12.232  14.434  14.364  1.00  0.710          O  
ATOM  17351  H   SER A1102     -12.718  10.757  12.931  1.00  0.580          H  
ATOM  17352  HA  SER A1102     -13.512  13.411  12.303  1.00  0.620          H  
ATOM  17353 1HB  SER A1102     -13.337  12.714  14.618  1.00  0.850          H  
ATOM  17354 2HB  SER A1102     -11.599  12.480  14.450  1.00  0.850          H  
ATOM  17355  HG  SER A1102     -12.153  14.507  15.326  1.00  0.850          H  
ATOM  17356  N   LYS A1103     -11.627  14.799  11.524  1.00  0.540          N  
ATOM  17357  CA  LYS A1103     -10.583  15.626  10.918  1.00  0.560          C  
ATOM  17358  C   LYS A1103      -9.455  15.920  11.909  1.00  0.490          C  
ATOM  17359  O   LYS A1103      -8.357  16.329  11.522  1.00  0.610          O  
ATOM  17360  CB  LYS A1103     -11.174  16.938  10.392  1.00  0.780          C  
ATOM  17361  CG  LYS A1103     -11.672  17.913  11.481  1.00  0.780          C  
ATOM  17362  CD  LYS A1103     -12.303  19.165  10.864  1.00  0.780          C  
ATOM  17363  CE  LYS A1103     -12.748  20.155  11.937  1.00  0.780          C  
ATOM  17364  NZ  LYS A1103     -13.382  21.366  11.347  1.00  0.780          N  
ATOM  17365  H   LYS A1103     -12.555  15.183  11.634  1.00  0.650          H  
ATOM  17366  HA  LYS A1103     -10.154  15.079  10.081  1.00  0.670          H  
ATOM  17367 1HB  LYS A1103     -10.415  17.458   9.810  1.00  0.930          H  
ATOM  17368 2HB  LYS A1103     -12.002  16.716   9.716  1.00  0.930          H  
ATOM  17369 1HG  LYS A1103     -12.402  17.417  12.119  1.00  0.930          H  
ATOM  17370 2HG  LYS A1103     -10.832  18.227  12.099  1.00  0.930          H  
ATOM  17371 1HD  LYS A1103     -11.581  19.647  10.204  1.00  0.930          H  
ATOM  17372 2HD  LYS A1103     -13.173  18.877  10.271  1.00  0.930          H  
ATOM  17373 1HE  LYS A1103     -13.465  19.667  12.595  1.00  0.930          H  
ATOM  17374 2HE  LYS A1103     -11.881  20.461  12.524  1.00  0.930          H  
ATOM  17375 1HZ  LYS A1103     -13.663  21.993  12.089  1.00  0.930          H  
ATOM  17376 2HZ  LYS A1103     -12.721  21.835  10.743  1.00  0.930          H  
ATOM  17377 3HZ  LYS A1103     -14.194  21.096  10.811  1.00  0.930          H  
ATOM  17378  N   GLU A1104      -9.749  15.765  13.201  1.00  0.410          N  
ATOM  17379  CA  GLU A1104      -8.768  16.002  14.236  1.00  0.410          C  
ATOM  17380  C   GLU A1104      -7.974  14.730  14.433  1.00  0.480          C  
ATOM  17381  O   GLU A1104      -8.460  13.764  15.001  1.00  0.850          O  
ATOM  17382  CB  GLU A1104      -9.441  16.401  15.549  1.00  0.570          C  
ATOM  17383  CG  GLU A1104      -8.466  16.760  16.655  1.00  0.570          C  
ATOM  17384  CD  GLU A1104      -9.134  17.126  17.950  1.00  0.570          C  
ATOM  17385  OE1 GLU A1104     -10.298  16.845  18.109  1.00  0.570          O  
ATOM  17386  OE2 GLU A1104      -8.477  17.697  18.784  1.00  0.570          O  
ATOM  17387  H   GLU A1104     -10.673  15.425  13.454  1.00  0.490          H  
ATOM  17388  HA  GLU A1104      -8.092  16.794  13.920  1.00  0.490          H  
ATOM  17389 1HB  GLU A1104     -10.097  17.254  15.382  1.00  0.690          H  
ATOM  17390 2HB  GLU A1104     -10.055  15.575  15.905  1.00  0.690          H  
ATOM  17391 1HG  GLU A1104      -7.819  15.898  16.837  1.00  0.690          H  
ATOM  17392 2HG  GLU A1104      -7.836  17.585  16.323  1.00  0.690          H  
ATOM  17393  N   ARG A1105      -6.760  14.711  13.933  1.00  0.440          N  
ATOM  17394  CA  ARG A1105      -5.937  13.524  14.009  1.00  0.480          C  
ATOM  17395  C   ARG A1105      -5.626  13.194  15.467  1.00  0.450          C  
ATOM  17396  O   ARG A1105      -5.270  14.103  16.190  1.00  0.630          O  
ATOM  17397  CB  ARG A1105      -4.640  13.787  13.273  1.00  0.660          C  
ATOM  17398  CG  ARG A1105      -3.644  12.669  13.288  1.00  0.660          C  
ATOM  17399  CD  ARG A1105      -2.512  12.985  12.495  1.00  0.660          C  
ATOM  17400  NE  ARG A1105      -2.875  13.004  11.123  1.00  0.660          N  
ATOM  17401  CZ  ARG A1105      -2.075  13.337  10.133  1.00  0.660          C  
ATOM  17402  NH1 ARG A1105      -0.830  13.680  10.356  1.00  0.660          N  
ATOM  17403  NH2 ARG A1105      -2.532  13.324   8.911  1.00  0.660          N  
ATOM  17404  H   ARG A1105      -6.416  15.542  13.466  1.00  0.530          H  
ATOM  17405  HA  ARG A1105      -6.475  12.715  13.519  1.00  0.580          H  
ATOM  17406 1HB  ARG A1105      -4.867  14.032  12.238  1.00  0.790          H  
ATOM  17407 2HB  ARG A1105      -4.151  14.661  13.708  1.00  0.790          H  
ATOM  17408 1HG  ARG A1105      -3.296  12.494  14.287  1.00  0.790          H  
ATOM  17409 2HG  ARG A1105      -4.087  11.763  12.887  1.00  0.790          H  
ATOM  17410 1HD  ARG A1105      -2.140  13.974  12.773  1.00  0.790          H  
ATOM  17411 2HD  ARG A1105      -1.737  12.238  12.645  1.00  0.790          H  
ATOM  17412  HE  ARG A1105      -3.819  12.740  10.884  1.00  0.790          H  
ATOM  17413 1HH1 ARG A1105      -0.451  13.698  11.283  1.00  0.790          H  
ATOM  17414 2HH1 ARG A1105      -0.247  13.904   9.542  1.00  0.790          H  
ATOM  17415 1HH2 ARG A1105      -3.487  13.064   8.716  1.00  0.790          H  
ATOM  17416 2HH2 ARG A1105      -1.891  13.583   8.162  1.00  0.790          H  
ATOM  17417  N   PRO A1106      -5.733  11.942  15.933  1.00  0.450          N  
ATOM  17418  CA  PRO A1106      -5.383  11.523  17.275  1.00  0.520          C  
ATOM  17419  C   PRO A1106      -3.871  11.537  17.431  1.00  0.480          C  
ATOM  17420  O   PRO A1106      -3.140  11.478  16.447  1.00  0.470          O  
ATOM  17421  CB  PRO A1106      -5.991  10.134  17.370  1.00  0.780          C  
ATOM  17422  CG  PRO A1106      -6.024   9.638  15.967  1.00  0.780          C  
ATOM  17423  CD  PRO A1106      -6.255  10.858  15.094  1.00  0.780          C  
ATOM  17424  HA  PRO A1106      -5.855  12.206  17.997  1.00  0.620          H  
ATOM  17425 1HB  PRO A1106      -5.374   9.498  18.029  1.00  0.940          H  
ATOM  17426 2HB  PRO A1106      -6.990  10.193  17.817  1.00  0.940          H  
ATOM  17427 1HG  PRO A1106      -5.098   9.129  15.723  1.00  0.940          H  
ATOM  17428 2HG  PRO A1106      -6.827   8.916  15.891  1.00  0.940          H  
ATOM  17429 1HD  PRO A1106      -5.662  10.726  14.185  1.00  0.940          H  
ATOM  17430 2HD  PRO A1106      -7.318  11.001  14.880  1.00  0.940          H  
ATOM  17431  N   GLN A1107      -3.396  11.607  18.658  1.00  0.570          N  
ATOM  17432  CA  GLN A1107      -1.968  11.616  18.914  1.00  0.610          C  
ATOM  17433  C   GLN A1107      -1.288  10.295  18.496  1.00  0.570          C  
ATOM  17434  O   GLN A1107      -1.861   9.235  18.719  1.00  0.640          O  
ATOM  17435  CB  GLN A1107      -1.742  11.904  20.401  1.00  0.840          C  
ATOM  17436  CG  GLN A1107      -0.303  12.022  20.816  1.00  0.840          C  
ATOM  17437  CD  GLN A1107      -0.151  12.423  22.207  1.00  0.840          C  
ATOM  17438  OE1 GLN A1107      -1.139  12.605  22.912  1.00  0.840          O  
ATOM  17439  NE2 GLN A1107       1.090  12.581  22.630  1.00  0.840          N  
ATOM  17440  H   GLN A1107      -4.039  11.662  19.436  1.00  0.680          H  
ATOM  17441  HA  GLN A1107      -1.566  12.450  18.359  1.00  0.730          H  
ATOM  17442 1HB  GLN A1107      -2.212  12.841  20.659  1.00  1.010          H  
ATOM  17443 2HB  GLN A1107      -2.221  11.142  20.996  1.00  1.010          H  
ATOM  17444 1HG  GLN A1107       0.183  11.080  20.701  1.00  1.010          H  
ATOM  17445 2HG  GLN A1107       0.186  12.781  20.222  1.00  1.010          H  
ATOM  17446 1HE2 GLN A1107       1.300  12.878  23.550  1.00  1.010          H  
ATOM  17447 2HE2 GLN A1107       1.874  12.384  22.022  1.00  1.010          H  
ATOM  17448  N   PRO A1108      -0.088  10.333  17.858  1.00  0.620          N  
ATOM  17449  CA  PRO A1108       0.723   9.190  17.441  1.00  0.730          C  
ATOM  17450  C   PRO A1108       1.641   8.624  18.542  1.00  0.810          C  
ATOM  17451  O   PRO A1108       1.418   7.477  18.901  1.00  1.710          O  
ATOM  17452  CB  PRO A1108       1.518   9.777  16.269  1.00  1.090          C  
ATOM  17453  CG  PRO A1108       1.664  11.250  16.585  1.00  1.090          C  
ATOM  17454  CD  PRO A1108       0.401  11.632  17.305  1.00  1.090          C  
ATOM  17455  HA  PRO A1108       0.044   8.409  17.070  1.00  0.880          H  
ATOM  17456 1HB  PRO A1108       2.486   9.270  16.178  1.00  1.310          H  
ATOM  17457 2HB  PRO A1108       0.973   9.619  15.340  1.00  1.310          H  
ATOM  17458 1HG  PRO A1108       2.557  11.452  17.159  1.00  1.310          H  
ATOM  17459 2HG  PRO A1108       1.776  11.812  15.644  1.00  1.310          H  
ATOM  17460 1HD  PRO A1108       0.663  12.342  18.087  1.00  1.310          H  
ATOM  17461 2HD  PRO A1108      -0.330  12.043  16.578  1.00  1.310          H  
ATOM  17462  N   ASN A1109       1.948   9.519  19.464  1.00  0.980          N  
ATOM  17463  CA  ASN A1109       3.313   9.609  19.973  1.00  1.000          C  
ATOM  17464  C   ASN A1109       3.306  10.159  21.377  1.00  0.960          C  
ATOM  17465  O   ASN A1109       3.227  11.370  21.576  1.00  1.420          O  
ATOM  17466  CB  ASN A1109       4.256  10.443  19.135  1.00  1.390          C  
ATOM  17467  CG  ASN A1109       5.679  10.386  19.733  1.00  1.390          C  
ATOM  17468  OD1 ASN A1109       5.922   9.629  20.706  1.00  1.390          O  
ATOM  17469  ND2 ASN A1109       6.585  11.172  19.205  1.00  1.390          N  
ATOM  17470  H   ASN A1109       1.284   9.498  20.228  1.00  1.180          H  
ATOM  17471  HA  ASN A1109       3.725   8.601  20.025  1.00  1.200          H  
ATOM  17472 1HB  ASN A1109       4.285  10.066  18.113  1.00  1.670          H  
ATOM  17473 2HB  ASN A1109       3.919  11.478  19.112  1.00  1.670          H  
ATOM  17474 1HD2 ASN A1109       7.515  11.192  19.590  1.00  1.670          H  
ATOM  17475 2HD2 ASN A1109       6.347  11.770  18.440  1.00  1.670          H  
ATOM  17476  N   ILE A1110       3.403   9.261  22.344  1.00  0.710          N  
ATOM  17477  CA  ILE A1110       3.371   9.585  23.767  1.00  0.660          C  
ATOM  17478  C   ILE A1110       4.601  10.288  24.314  1.00  0.560          C  
ATOM  17479  O   ILE A1110       4.581  10.813  25.429  1.00  0.550          O  
ATOM  17480  CB  ILE A1110       3.183   8.319  24.626  1.00  0.940          C  
ATOM  17481  CG1 ILE A1110       4.425   7.339  24.429  1.00  0.940          C  
ATOM  17482  CG2 ILE A1110       1.866   7.688  24.312  1.00  0.940          C  
ATOM  17483  CD1 ILE A1110       4.480   6.176  25.364  1.00  0.940          C  
ATOM  17484  H   ILE A1110       3.466   8.291  22.057  1.00  0.850          H  
ATOM  17485  HA  ILE A1110       2.521  10.242  23.929  1.00  0.790          H  
ATOM  17486  HB  ILE A1110       3.189   8.608  25.667  1.00  1.130          H  
ATOM  17487 1HG1 ILE A1110       4.408   6.949  23.417  1.00  1.130          H  
ATOM  17488 2HG1 ILE A1110       5.345   7.878  24.581  1.00  1.130          H  
ATOM  17489 1HG2 ILE A1110       1.706   6.831  24.940  1.00  1.130          H  
ATOM  17490 2HG2 ILE A1110       1.085   8.414  24.496  1.00  1.130          H  
ATOM  17491 3HG2 ILE A1110       1.847   7.383  23.272  1.00  1.130          H  
ATOM  17492 1HD1 ILE A1110       5.364   5.581  25.142  1.00  1.130          H  
ATOM  17493 2HD1 ILE A1110       4.534   6.539  26.386  1.00  1.130          H  
ATOM  17494 3HD1 ILE A1110       3.617   5.574  25.247  1.00  1.130          H  
ATOM  17495  N   PHE A1111       5.710  10.276  23.587  1.00  0.660          N  
ATOM  17496  CA  PHE A1111       6.913  10.826  24.195  1.00  0.720          C  
ATOM  17497  C   PHE A1111       7.055  12.322  23.977  1.00  0.770          C  
ATOM  17498  O   PHE A1111       7.880  12.780  23.176  1.00  1.030          O  
ATOM  17499  CB  PHE A1111       8.136  10.086  23.675  1.00  0.980          C  
ATOM  17500  CG  PHE A1111       9.300  10.232  24.592  1.00  0.980          C  
ATOM  17501  CD1 PHE A1111       9.269   9.592  25.823  1.00  0.980          C  
ATOM  17502  CD2 PHE A1111      10.403  10.983  24.261  1.00  0.980          C  
ATOM  17503  CE1 PHE A1111      10.314   9.693  26.696  1.00  0.980          C  
ATOM  17504  CE2 PHE A1111      11.458  11.089  25.139  1.00  0.980          C  
ATOM  17505  CZ  PHE A1111      11.411  10.441  26.359  1.00  0.980          C  
ATOM  17506  H   PHE A1111       5.712   9.902  22.641  1.00  0.790          H  
ATOM  17507  HA  PHE A1111       6.856  10.653  25.265  1.00  0.860          H  
ATOM  17508 1HB  PHE A1111       7.908   9.030  23.574  1.00  1.180          H  
ATOM  17509 2HB  PHE A1111       8.410  10.466  22.694  1.00  1.180          H  
ATOM  17510  HD1 PHE A1111       8.397   8.992  26.093  1.00  1.180          H  
ATOM  17511  HD2 PHE A1111      10.433  11.498  23.297  1.00  1.180          H  
ATOM  17512  HE1 PHE A1111      10.275   9.180  27.658  1.00  1.180          H  
ATOM  17513  HE2 PHE A1111      12.329  11.687  24.874  1.00  1.180          H  
ATOM  17514  HZ  PHE A1111      12.245  10.527  27.052  1.00  1.180          H  
ATOM  17515  N   ASN A1112       6.202  13.065  24.665  1.00  0.820          N  
ATOM  17516  CA  ASN A1112       6.167  14.522  24.579  1.00  0.840          C  
ATOM  17517  C   ASN A1112       5.562  15.127  25.854  1.00  0.770          C  
ATOM  17518  O   ASN A1112       5.060  14.406  26.720  1.00  0.740          O  
ATOM  17519  CB  ASN A1112       5.369  14.926  23.342  1.00  1.170          C  
ATOM  17520  CG  ASN A1112       5.774  16.253  22.731  1.00  1.170          C  
ATOM  17521  OD1 ASN A1112       6.190  17.182  23.444  1.00  1.170          O  
ATOM  17522  ND2 ASN A1112       5.642  16.356  21.441  1.00  1.170          N  
ATOM  17523  H   ASN A1112       5.550  12.546  25.254  1.00  0.980          H  
ATOM  17524  HA  ASN A1112       7.188  14.892  24.485  1.00  1.010          H  
ATOM  17525 1HB  ASN A1112       5.475  14.148  22.576  1.00  1.400          H  
ATOM  17526 2HB  ASN A1112       4.313  14.973  23.600  1.00  1.400          H  
ATOM  17527 1HD2 ASN A1112       5.885  17.213  20.976  1.00  1.400          H  
ATOM  17528 2HD2 ASN A1112       5.298  15.583  20.904  1.00  1.400          H  
ATOM  17529  N   PHE A1113       5.493  16.459  25.911  1.00  0.810          N  
ATOM  17530  CA  PHE A1113       4.955  17.145  27.087  1.00  0.790          C  
ATOM  17531  C   PHE A1113       3.545  16.775  27.472  1.00  0.690          C  
ATOM  17532  O   PHE A1113       3.284  16.459  28.623  1.00  0.640          O  
ATOM  17533  CB  PHE A1113       4.973  18.666  26.947  1.00  1.110          C  
ATOM  17534  CG  PHE A1113       4.232  19.305  28.121  1.00  1.110          C  
ATOM  17535  CD1 PHE A1113       4.833  19.421  29.370  1.00  1.110          C  
ATOM  17536  CD2 PHE A1113       2.915  19.756  27.982  1.00  1.110          C  
ATOM  17537  CE1 PHE A1113       4.135  19.958  30.434  1.00  1.110          C  
ATOM  17538  CE2 PHE A1113       2.238  20.280  29.046  1.00  1.110          C  
ATOM  17539  CZ  PHE A1113       2.840  20.381  30.268  1.00  1.110          C  
ATOM  17540  H   PHE A1113       5.884  16.998  25.147  1.00  0.970          H  
ATOM  17541  HA  PHE A1113       5.599  16.885  27.926  1.00  0.950          H  
ATOM  17542 1HB  PHE A1113       5.999  19.031  26.941  1.00  1.340          H  
ATOM  17543 2HB  PHE A1113       4.498  18.970  26.019  1.00  1.340          H  
ATOM  17544  HD1 PHE A1113       5.854  19.073  29.508  1.00  1.340          H  
ATOM  17545  HD2 PHE A1113       2.414  19.676  27.016  1.00  1.340          H  
ATOM  17546  HE1 PHE A1113       4.616  20.041  31.412  1.00  1.340          H  
ATOM  17547  HE2 PHE A1113       1.225  20.611  28.928  1.00  1.340          H  
ATOM  17548  HZ  PHE A1113       2.286  20.802  31.103  1.00  1.340          H  
ATOM  17549  N   TYR A1114       2.608  16.807  26.547  1.00  0.720          N  
ATOM  17550  CA  TYR A1114       1.230  16.567  26.946  1.00  0.720          C  
ATOM  17551  C   TYR A1114       1.001  15.280  27.747  1.00  0.620          C  
ATOM  17552  O   TYR A1114       0.426  15.322  28.838  1.00  0.690          O  
ATOM  17553  CB  TYR A1114       0.342  16.669  25.718  1.00  1.010          C  
ATOM  17554  CG  TYR A1114      -1.024  16.188  25.930  1.00  1.010          C  
ATOM  17555  CD1 TYR A1114      -1.855  16.798  26.837  1.00  1.010          C  
ATOM  17556  CD2 TYR A1114      -1.468  15.131  25.172  1.00  1.010          C  
ATOM  17557  CE1 TYR A1114      -3.112  16.311  27.009  1.00  1.010          C  
ATOM  17558  CE2 TYR A1114      -2.729  14.660  25.327  1.00  1.010          C  
ATOM  17559  CZ  TYR A1114      -3.551  15.236  26.249  1.00  1.010          C  
ATOM  17560  OH  TYR A1114      -4.819  14.757  26.422  1.00  1.010          O  
ATOM  17561  H   TYR A1114       2.836  17.043  25.591  1.00  0.860          H  
ATOM  17562  HA  TYR A1114       0.948  17.390  27.608  1.00  0.860          H  
ATOM  17563 1HB  TYR A1114       0.291  17.701  25.399  1.00  1.210          H  
ATOM  17564 2HB  TYR A1114       0.780  16.101  24.900  1.00  1.210          H  
ATOM  17565  HD1 TYR A1114      -1.508  17.639  27.431  1.00  1.210          H  
ATOM  17566  HD2 TYR A1114      -0.806  14.665  24.444  1.00  1.210          H  
ATOM  17567  HE1 TYR A1114      -3.765  16.762  27.740  1.00  1.210          H  
ATOM  17568  HE2 TYR A1114      -3.073  13.818  24.723  1.00  1.210          H  
ATOM  17569  HH  TYR A1114      -5.234  15.236  27.147  1.00  1.210          H  
ATOM  17570  N   ILE A1115       1.475  14.147  27.236  1.00  0.530          N  
ATOM  17571  CA  ILE A1115       1.294  12.881  27.928  1.00  0.490          C  
ATOM  17572  C   ILE A1115       2.185  12.772  29.166  1.00  0.470          C  
ATOM  17573  O   ILE A1115       1.701  12.369  30.225  1.00  0.480          O  
ATOM  17574  CB  ILE A1115       1.511  11.692  26.962  1.00  0.700          C  
ATOM  17575  CG1 ILE A1115       0.462  11.732  25.804  1.00  0.700          C  
ATOM  17576  CG2 ILE A1115       1.455  10.353  27.698  1.00  0.700          C  
ATOM  17577  CD1 ILE A1115      -0.992  11.617  26.175  1.00  0.700          C  
ATOM  17578  H   ILE A1115       1.948  14.171  26.350  1.00  0.640          H  
ATOM  17579  HA  ILE A1115       0.271  12.841  28.295  1.00  0.590          H  
ATOM  17580  HB  ILE A1115       2.490  11.790  26.495  1.00  0.840          H  
ATOM  17581 1HG1 ILE A1115       0.576  12.672  25.298  1.00  0.840          H  
ATOM  17582 2HG1 ILE A1115       0.676  10.925  25.114  1.00  0.840          H  
ATOM  17583 1HG2 ILE A1115       1.616   9.547  27.000  1.00  0.840          H  
ATOM  17584 2HG2 ILE A1115       2.225  10.323  28.454  1.00  0.840          H  
ATOM  17585 3HG2 ILE A1115       0.498  10.229  28.166  1.00  0.840          H  
ATOM  17586 1HD1 ILE A1115      -1.586  11.672  25.264  1.00  0.840          H  
ATOM  17587 2HD1 ILE A1115      -1.173  10.669  26.655  1.00  0.840          H  
ATOM  17588 3HD1 ILE A1115      -1.291  12.424  26.829  1.00  0.840          H  
ATOM  17589  N   ILE A1116       3.475  13.112  29.066  1.00  0.490          N  
ATOM  17590  CA  ILE A1116       4.343  12.980  30.230  1.00  0.510          C  
ATOM  17591  C   ILE A1116       3.865  13.923  31.332  1.00  0.520          C  
ATOM  17592  O   ILE A1116       3.797  13.532  32.499  1.00  0.510          O  
ATOM  17593  CB  ILE A1116       5.826  13.232  29.879  1.00  0.710          C  
ATOM  17594  CG1 ILE A1116       6.338  12.073  28.942  1.00  0.710          C  
ATOM  17595  CG2 ILE A1116       6.655  13.293  31.183  1.00  0.710          C  
ATOM  17596  CD1 ILE A1116       7.693  12.330  28.262  1.00  0.710          C  
ATOM  17597  H   ILE A1116       3.865  13.464  28.185  1.00  0.590          H  
ATOM  17598  HA  ILE A1116       4.261  11.962  30.605  1.00  0.610          H  
ATOM  17599  HB  ILE A1116       5.920  14.170  29.328  1.00  0.850          H  
ATOM  17600 1HG1 ILE A1116       6.416  11.160  29.531  1.00  0.850          H  
ATOM  17601 2HG1 ILE A1116       5.596  11.915  28.153  1.00  0.850          H  
ATOM  17602 1HG2 ILE A1116       7.701  13.462  30.954  1.00  0.850          H  
ATOM  17603 2HG2 ILE A1116       6.304  14.099  31.812  1.00  0.850          H  
ATOM  17604 3HG2 ILE A1116       6.550  12.351  31.714  1.00  0.850          H  
ATOM  17605 1HD1 ILE A1116       7.941  11.480  27.635  1.00  0.850          H  
ATOM  17606 2HD1 ILE A1116       7.624  13.224  27.639  1.00  0.850          H  
ATOM  17607 3HD1 ILE A1116       8.474  12.466  29.001  1.00  0.850          H  
ATOM  17608  N   GLY A1117       3.553  15.161  30.953  1.00  0.530          N  
ATOM  17609  CA  GLY A1117       3.058  16.208  31.820  1.00  0.550          C  
ATOM  17610  C   GLY A1117       1.816  15.749  32.566  1.00  0.500          C  
ATOM  17611  O   GLY A1117       1.776  15.846  33.796  1.00  0.520          O  
ATOM  17612  H   GLY A1117       3.661  15.408  29.980  1.00  0.640          H  
ATOM  17613 1HA  GLY A1117       3.833  16.500  32.526  1.00  0.660          H  
ATOM  17614 2HA  GLY A1117       2.821  17.084  31.212  1.00  0.660          H  
ATOM  17615  N   SER A1118       0.794  15.254  31.847  1.00  0.500          N  
ATOM  17616  CA  SER A1118      -0.426  14.799  32.503  1.00  0.510          C  
ATOM  17617  C   SER A1118      -0.148  13.662  33.467  1.00  0.470          C  
ATOM  17618  O   SER A1118      -0.687  13.661  34.578  1.00  0.490          O  
ATOM  17619  CB  SER A1118      -1.481  14.395  31.502  1.00  0.710          C  
ATOM  17620  OG  SER A1118      -2.659  14.008  32.170  1.00  0.710          O  
ATOM  17621  H   SER A1118       0.843  15.203  30.825  1.00  0.600          H  
ATOM  17622  HA  SER A1118      -0.825  15.621  33.088  1.00  0.610          H  
ATOM  17623 1HB  SER A1118      -1.693  15.228  30.832  1.00  0.850          H  
ATOM  17624 2HB  SER A1118      -1.110  13.572  30.886  1.00  0.850          H  
ATOM  17625  HG  SER A1118      -3.357  13.958  31.485  1.00  0.850          H  
ATOM  17626  N   ILE A1119       0.697  12.696  33.074  1.00  0.440          N  
ATOM  17627  CA  ILE A1119       1.013  11.583  33.959  1.00  0.430          C  
ATOM  17628  C   ILE A1119       1.694  12.091  35.227  1.00  0.450          C  
ATOM  17629  O   ILE A1119       1.337  11.689  36.334  1.00  0.460          O  
ATOM  17630  CB  ILE A1119       1.931  10.552  33.253  1.00  0.610          C  
ATOM  17631  CG1 ILE A1119       1.150   9.829  32.109  1.00  0.610          C  
ATOM  17632  CG2 ILE A1119       2.504   9.551  34.274  1.00  0.610          C  
ATOM  17633  CD1 ILE A1119       2.044   9.039  31.141  1.00  0.610          C  
ATOM  17634  H   ILE A1119       1.106  12.722  32.133  1.00  0.530          H  
ATOM  17635  HA  ILE A1119       0.083  11.091  34.234  1.00  0.520          H  
ATOM  17636  HB  ILE A1119       2.758  11.087  32.780  1.00  0.730          H  
ATOM  17637 1HG1 ILE A1119       0.427   9.141  32.552  1.00  0.730          H  
ATOM  17638 2HG1 ILE A1119       0.603  10.574  31.539  1.00  0.730          H  
ATOM  17639 1HG2 ILE A1119       3.155   8.864  33.775  1.00  0.730          H  
ATOM  17640 2HG2 ILE A1119       3.073  10.079  35.026  1.00  0.730          H  
ATOM  17641 3HG2 ILE A1119       1.706   9.002  34.751  1.00  0.730          H  
ATOM  17642 1HD1 ILE A1119       1.432   8.581  30.370  1.00  0.730          H  
ATOM  17643 2HD1 ILE A1119       2.751   9.726  30.677  1.00  0.730          H  
ATOM  17644 3HD1 ILE A1119       2.589   8.272  31.654  1.00  0.730          H  
ATOM  17645  N   LEU A1120       2.698  12.951  35.092  1.00  0.480          N  
ATOM  17646  CA  LEU A1120       3.371  13.451  36.278  1.00  0.520          C  
ATOM  17647  C   LEU A1120       2.445  14.314  37.131  1.00  0.510          C  
ATOM  17648  O   LEU A1120       2.561  14.315  38.358  1.00  0.520          O  
ATOM  17649  CB  LEU A1120       4.642  14.201  35.890  1.00  0.710          C  
ATOM  17650  CG  LEU A1120       5.796  13.318  35.295  1.00  0.710          C  
ATOM  17651  CD1 LEU A1120       6.898  14.233  34.813  1.00  0.710          C  
ATOM  17652  CD2 LEU A1120       6.335  12.314  36.360  1.00  0.710          C  
ATOM  17653  H   LEU A1120       2.993  13.257  34.159  1.00  0.580          H  
ATOM  17654  HA  LEU A1120       3.648  12.600  36.884  1.00  0.620          H  
ATOM  17655 1HB  LEU A1120       4.370  14.941  35.131  1.00  0.850          H  
ATOM  17656 2HB  LEU A1120       5.022  14.726  36.763  1.00  0.850          H  
ATOM  17657  HG  LEU A1120       5.419  12.765  34.434  1.00  0.850          H  
ATOM  17658 1HD1 LEU A1120       7.700  13.641  34.374  1.00  0.850          H  
ATOM  17659 2HD1 LEU A1120       6.500  14.914  34.062  1.00  0.850          H  
ATOM  17660 3HD1 LEU A1120       7.290  14.806  35.650  1.00  0.850          H  
ATOM  17661 1HD2 LEU A1120       7.139  11.729  35.924  1.00  0.850          H  
ATOM  17662 2HD2 LEU A1120       6.720  12.866  37.218  1.00  0.850          H  
ATOM  17663 3HD2 LEU A1120       5.559  11.635  36.692  1.00  0.850          H  
ATOM  17664  N   GLY A1121       1.560  15.080  36.489  1.00  0.500          N  
ATOM  17665  CA  GLY A1121       0.585  15.929  37.160  1.00  0.520          C  
ATOM  17666  C   GLY A1121      -0.386  15.108  38.007  1.00  0.500          C  
ATOM  17667  O   GLY A1121      -0.568  15.382  39.203  1.00  0.510          O  
ATOM  17668  H   GLY A1121       1.571  15.097  35.468  1.00  0.600          H  
ATOM  17669 1HA  GLY A1121       1.103  16.653  37.786  1.00  0.620          H  
ATOM  17670 2HA  GLY A1121       0.034  16.489  36.405  1.00  0.620          H  
ATOM  17671  N   GLN A1122      -1.035  14.113  37.383  1.00  0.460          N  
ATOM  17672  CA  GLN A1122      -1.989  13.265  38.084  1.00  0.440          C  
ATOM  17673  C   GLN A1122      -1.237  12.528  39.188  1.00  0.430          C  
ATOM  17674  O   GLN A1122      -1.753  12.341  40.292  1.00  0.440          O  
ATOM  17675  CB  GLN A1122      -2.655  12.283  37.110  1.00  0.620          C  
ATOM  17676  CG  GLN A1122      -3.620  12.917  36.083  1.00  0.620          C  
ATOM  17677  CD  GLN A1122      -4.171  11.875  35.068  1.00  0.620          C  
ATOM  17678  OE1 GLN A1122      -4.746  10.851  35.466  1.00  0.620          O  
ATOM  17679  NE2 GLN A1122      -3.979  12.110  33.772  1.00  0.620          N  
ATOM  17680  H   GLN A1122      -0.849  13.950  36.388  1.00  0.550          H  
ATOM  17681  HA  GLN A1122      -2.756  13.890  38.543  1.00  0.530          H  
ATOM  17682 1HB  GLN A1122      -1.881  11.805  36.529  1.00  0.750          H  
ATOM  17683 2HB  GLN A1122      -3.181  11.505  37.667  1.00  0.750          H  
ATOM  17684 1HG  GLN A1122      -4.457  13.366  36.606  1.00  0.750          H  
ATOM  17685 2HG  GLN A1122      -3.086  13.681  35.523  1.00  0.750          H  
ATOM  17686 1HE2 GLN A1122      -4.325  11.450  33.072  1.00  0.750          H  
ATOM  17687 2HE2 GLN A1122      -3.502  12.944  33.446  1.00  0.750          H  
ATOM  17688  N   PHE A1123      -0.005  12.098  38.893  1.00  0.430          N  
ATOM  17689  CA  PHE A1123       0.813  11.434  39.877  1.00  0.430          C  
ATOM  17690  C   PHE A1123       1.088  12.333  41.069  1.00  0.480          C  
ATOM  17691  O   PHE A1123       0.917  11.903  42.205  1.00  0.480          O  
ATOM  17692  CB  PHE A1123       2.073  10.866  39.280  1.00  0.600          C  
ATOM  17693  CG  PHE A1123       2.933  10.304  40.298  1.00  0.600          C  
ATOM  17694  CD1 PHE A1123       2.534   9.197  41.038  1.00  0.600          C  
ATOM  17695  CD2 PHE A1123       4.169  10.857  40.524  1.00  0.600          C  
ATOM  17696  CE1 PHE A1123       3.359   8.684  41.999  1.00  0.600          C  
ATOM  17697  CE2 PHE A1123       4.989  10.336  41.471  1.00  0.600          C  
ATOM  17698  CZ  PHE A1123       4.578   9.254  42.209  1.00  0.600          C  
ATOM  17699  H   PHE A1123       0.388  12.218  37.957  1.00  0.520          H  
ATOM  17700  HA  PHE A1123       0.252  10.584  40.244  1.00  0.520          H  
ATOM  17701 1HB  PHE A1123       1.832  10.102  38.555  1.00  0.720          H  
ATOM  17702 2HB  PHE A1123       2.610  11.649  38.765  1.00  0.720          H  
ATOM  17703  HD1 PHE A1123       1.558   8.742  40.864  1.00  0.720          H  
ATOM  17704  HD2 PHE A1123       4.481  11.722  39.935  1.00  0.720          H  
ATOM  17705  HE1 PHE A1123       3.048   7.826  42.593  1.00  0.720          H  
ATOM  17706  HE2 PHE A1123       5.965  10.780  41.651  1.00  0.720          H  
ATOM  17707  HZ  PHE A1123       5.222   8.859  42.964  1.00  0.720          H  
ATOM  17708  N   ALA A1124       1.489  13.585  40.840  1.00  0.510          N  
ATOM  17709  CA  ALA A1124       1.760  14.494  41.942  1.00  0.560          C  
ATOM  17710  C   ALA A1124       0.540  14.609  42.856  1.00  0.560          C  
ATOM  17711  O   ALA A1124       0.691  14.676  44.083  1.00  0.580          O  
ATOM  17712  CB  ALA A1124       2.137  15.857  41.408  1.00  0.760          C  
ATOM  17713  H   ALA A1124       1.660  13.900  39.883  1.00  0.610          H  
ATOM  17714  HA  ALA A1124       2.591  14.090  42.520  1.00  0.670          H  
ATOM  17715 1HB  ALA A1124       2.359  16.530  42.232  1.00  0.920          H  
ATOM  17716 2HB  ALA A1124       3.012  15.761  40.764  1.00  0.920          H  
ATOM  17717 3HB  ALA A1124       1.304  16.252  40.826  1.00  0.920          H  
ATOM  17718  N   VAL A1125      -0.672  14.600  42.272  1.00  0.540          N  
ATOM  17719  CA  VAL A1125      -1.874  14.607  43.098  1.00  0.540          C  
ATOM  17720  C   VAL A1125      -1.907  13.347  43.936  1.00  0.520          C  
ATOM  17721  O   VAL A1125      -2.076  13.428  45.153  1.00  0.530          O  
ATOM  17722  CB  VAL A1125      -3.172  14.649  42.270  1.00  0.760          C  
ATOM  17723  CG1 VAL A1125      -4.409  14.408  43.184  1.00  0.760          C  
ATOM  17724  CG2 VAL A1125      -3.286  15.976  41.575  1.00  0.760          C  
ATOM  17725  H   VAL A1125      -0.721  14.625  41.245  1.00  0.650          H  
ATOM  17726  HA  VAL A1125      -1.842  15.474  43.757  1.00  0.650          H  
ATOM  17727  HB  VAL A1125      -3.147  13.863  41.540  1.00  0.910          H  
ATOM  17728 1HG1 VAL A1125      -5.298  14.415  42.580  1.00  0.910          H  
ATOM  17729 2HG1 VAL A1125      -4.347  13.436  43.676  1.00  0.910          H  
ATOM  17730 3HG1 VAL A1125      -4.468  15.188  43.943  1.00  0.910          H  
ATOM  17731 1HG2 VAL A1125      -4.198  15.991  40.981  1.00  0.910          H  
ATOM  17732 2HG2 VAL A1125      -3.318  16.776  42.309  1.00  0.910          H  
ATOM  17733 3HG2 VAL A1125      -2.424  16.111  40.929  1.00  0.910          H  
ATOM  17734  N   HIS A1126      -1.654  12.195  43.303  1.00  0.480          N  
ATOM  17735  CA  HIS A1126      -1.688  10.916  44.003  1.00  0.460          C  
ATOM  17736  C   HIS A1126      -0.676  10.904  45.155  1.00  0.480          C  
ATOM  17737  O   HIS A1126      -0.936  10.341  46.228  1.00  0.480          O  
ATOM  17738  CB  HIS A1126      -1.422   9.746  43.037  1.00  0.650          C  
ATOM  17739  CG  HIS A1126      -2.523   9.556  42.013  1.00  0.650          C  
ATOM  17740  ND1 HIS A1126      -3.845   9.470  42.359  1.00  0.650          N  
ATOM  17741  CD2 HIS A1126      -2.484   9.421  40.663  1.00  0.650          C  
ATOM  17742  CE1 HIS A1126      -4.567   9.297  41.275  1.00  0.650          C  
ATOM  17743  NE2 HIS A1126      -3.770   9.279  40.233  1.00  0.650          N  
ATOM  17744  H   HIS A1126      -1.529  12.214  42.284  1.00  0.580          H  
ATOM  17745  HA  HIS A1126      -2.679  10.777  44.422  1.00  0.550          H  
ATOM  17746 1HB  HIS A1126      -0.491   9.904  42.515  1.00  0.780          H  
ATOM  17747 2HB  HIS A1126      -1.320   8.825  43.602  1.00  0.780          H  
ATOM  17748  HD1 HIS A1126      -4.285   9.889  43.194  1.00  0.780          H  
ATOM  17749  HD2 HIS A1126      -1.678   9.417  39.940  1.00  0.780          H  
ATOM  17750  HE1 HIS A1126      -5.644   9.219  41.353  1.00  0.780          H  
ATOM  17751  N   VAL A1127       0.483  11.523  44.945  1.00  0.500          N  
ATOM  17752  CA  VAL A1127       1.480  11.611  45.994  1.00  0.530          C  
ATOM  17753  C   VAL A1127       0.937  12.422  47.159  1.00  0.540          C  
ATOM  17754  O   VAL A1127       1.010  11.973  48.303  1.00  0.550          O  
ATOM  17755  CB  VAL A1127       2.770  12.271  45.458  1.00  0.730          C  
ATOM  17756  CG1 VAL A1127       3.738  12.586  46.576  1.00  0.730          C  
ATOM  17757  CG2 VAL A1127       3.414  11.336  44.492  1.00  0.730          C  
ATOM  17758  H   VAL A1127       0.649  11.908  44.012  1.00  0.600          H  
ATOM  17759  HA  VAL A1127       1.712  10.606  46.340  1.00  0.640          H  
ATOM  17760  HB  VAL A1127       2.519  13.198  44.961  1.00  0.880          H  
ATOM  17761 1HG1 VAL A1127       4.634  13.042  46.163  1.00  0.880          H  
ATOM  17762 2HG1 VAL A1127       3.289  13.275  47.274  1.00  0.880          H  
ATOM  17763 3HG1 VAL A1127       3.999  11.696  47.083  1.00  0.880          H  
ATOM  17764 1HG2 VAL A1127       4.314  11.791  44.092  1.00  0.880          H  
ATOM  17765 2HG2 VAL A1127       3.669  10.408  44.995  1.00  0.880          H  
ATOM  17766 3HG2 VAL A1127       2.729  11.126  43.684  1.00  0.880          H  
ATOM  17767  N   ALA A1128       0.383  13.606  46.882  1.00  0.560          N  
ATOM  17768  CA  ALA A1128      -0.148  14.447  47.944  1.00  0.580          C  
ATOM  17769  C   ALA A1128      -1.274  13.780  48.721  1.00  0.570          C  
ATOM  17770  O   ALA A1128      -1.300  13.857  49.957  1.00  0.600          O  
ATOM  17771  CB  ALA A1128      -0.666  15.741  47.357  1.00  0.800          C  
ATOM  17772  H   ALA A1128       0.367  13.932  45.907  1.00  0.670          H  
ATOM  17773  HA  ALA A1128       0.661  14.661  48.637  1.00  0.700          H  
ATOM  17774 1HB  ALA A1128      -1.034  16.383  48.156  1.00  0.960          H  
ATOM  17775 2HB  ALA A1128       0.141  16.241  46.824  1.00  0.960          H  
ATOM  17776 3HB  ALA A1128      -1.477  15.519  46.661  1.00  0.960          H  
ATOM  17777  N   THR A1129      -2.172  13.082  48.019  1.00  0.550          N  
ATOM  17778  CA  THR A1129      -3.276  12.431  48.689  1.00  0.560          C  
ATOM  17779  C   THR A1129      -2.802  11.245  49.519  1.00  0.550          C  
ATOM  17780  O   THR A1129      -3.297  11.044  50.637  1.00  0.570          O  
ATOM  17781  CB  THR A1129      -4.393  12.084  47.680  1.00  0.780          C  
ATOM  17782  OG1 THR A1129      -3.864  11.298  46.624  1.00  0.780          O  
ATOM  17783  CG2 THR A1129      -5.000  13.386  47.127  1.00  0.780          C  
ATOM  17784  H   THR A1129      -2.112  13.037  46.994  1.00  0.660          H  
ATOM  17785  HA  THR A1129      -3.711  13.139  49.376  1.00  0.670          H  
ATOM  17786  HB  THR A1129      -5.148  11.507  48.164  1.00  0.940          H  
ATOM  17787  HG1 THR A1129      -4.581  11.040  45.993  1.00  0.940          H  
ATOM  17788 1HG2 THR A1129      -5.779  13.148  46.430  1.00  0.940          H  
ATOM  17789 2HG2 THR A1129      -5.415  13.971  47.945  1.00  0.940          H  
ATOM  17790 3HG2 THR A1129      -4.231  13.967  46.625  1.00  0.940          H  
ATOM  17791  N   LEU A1130      -1.789  10.508  49.048  1.00  0.540          N  
ATOM  17792  CA  LEU A1130      -1.291   9.402  49.844  1.00  0.540          C  
ATOM  17793  C   LEU A1130      -0.587   9.919  51.090  1.00  0.560          C  
ATOM  17794  O   LEU A1130      -0.689   9.298  52.154  1.00  0.570          O  
ATOM  17795  CB  LEU A1130      -0.384   8.467  49.047  1.00  0.760          C  
ATOM  17796  CG  LEU A1130       0.046   7.157  49.794  1.00  0.760          C  
ATOM  17797  CD1 LEU A1130      -1.184   6.352  50.186  1.00  0.760          C  
ATOM  17798  CD2 LEU A1130       0.904   6.317  48.900  1.00  0.760          C  
ATOM  17799  H   LEU A1130      -1.433  10.665  48.098  1.00  0.650          H  
ATOM  17800  HA  LEU A1130      -2.142   8.854  50.189  1.00  0.650          H  
ATOM  17801 1HB  LEU A1130      -0.898   8.184  48.128  1.00  0.910          H  
ATOM  17802 2HB  LEU A1130       0.508   9.021  48.772  1.00  0.910          H  
ATOM  17803  HG  LEU A1130       0.600   7.413  50.699  1.00  0.910          H  
ATOM  17804 1HD1 LEU A1130      -0.864   5.494  50.662  1.00  0.910          H  
ATOM  17805 2HD1 LEU A1130      -1.827   6.888  50.864  1.00  0.910          H  
ATOM  17806 3HD1 LEU A1130      -1.740   6.075  49.292  1.00  0.910          H  
ATOM  17807 1HD2 LEU A1130       1.190   5.426  49.432  1.00  0.910          H  
ATOM  17808 2HD2 LEU A1130       0.352   6.044  47.995  1.00  0.910          H  
ATOM  17809 3HD2 LEU A1130       1.770   6.863  48.641  1.00  0.910          H  
ATOM  17810  N   ILE A1131       0.135  11.038  50.965  1.00  0.570          N  
ATOM  17811  CA  ILE A1131       0.795  11.632  52.112  1.00  0.610          C  
ATOM  17812  C   ILE A1131      -0.240  12.016  53.150  1.00  0.620          C  
ATOM  17813  O   ILE A1131      -0.058  11.702  54.324  1.00  0.640          O  
ATOM  17814  CB  ILE A1131       1.641  12.856  51.726  1.00  0.840          C  
ATOM  17815  CG1 ILE A1131       2.854  12.392  50.893  1.00  0.840          C  
ATOM  17816  CG2 ILE A1131       2.057  13.636  53.000  1.00  0.840          C  
ATOM  17817  CD1 ILE A1131       3.575  13.506  50.179  1.00  0.840          C  
ATOM  17818  H   ILE A1131       0.243  11.468  50.038  1.00  0.680          H  
ATOM  17819  HA  ILE A1131       1.460  10.888  52.549  1.00  0.730          H  
ATOM  17820  HB  ILE A1131       1.051  13.508  51.085  1.00  1.010          H  
ATOM  17821 1HG1 ILE A1131       3.564  11.896  51.555  1.00  1.010          H  
ATOM  17822 2HG1 ILE A1131       2.521  11.667  50.159  1.00  1.010          H  
ATOM  17823 1HG2 ILE A1131       2.641  14.506  52.732  1.00  1.010          H  
ATOM  17824 2HG2 ILE A1131       1.176  13.969  53.533  1.00  1.010          H  
ATOM  17825 3HG2 ILE A1131       2.649  12.989  53.650  1.00  1.010          H  
ATOM  17826 1HD1 ILE A1131       4.407  13.088  49.617  1.00  1.010          H  
ATOM  17827 2HD1 ILE A1131       2.883  13.991  49.496  1.00  1.010          H  
ATOM  17828 3HD1 ILE A1131       3.953  14.233  50.884  1.00  1.010          H  
ATOM  17829  N   TYR A1132      -1.341  12.662  52.740  1.00  0.620          N  
ATOM  17830  CA  TYR A1132      -2.356  13.040  53.716  1.00  0.650          C  
ATOM  17831  C   TYR A1132      -2.839  11.810  54.476  1.00  0.620          C  
ATOM  17832  O   TYR A1132      -2.989  11.862  55.700  1.00  0.650          O  
ATOM  17833  CB  TYR A1132      -3.551  13.725  53.041  1.00  0.900          C  
ATOM  17834  CG  TYR A1132      -3.252  15.106  52.471  1.00  0.900          C  
ATOM  17835  CD1 TYR A1132      -3.732  15.441  51.211  1.00  0.900          C  
ATOM  17836  CD2 TYR A1132      -2.498  16.036  53.188  1.00  0.900          C  
ATOM  17837  CE1 TYR A1132      -3.461  16.678  50.668  1.00  0.900          C  
ATOM  17838  CE2 TYR A1132      -2.233  17.268  52.645  1.00  0.900          C  
ATOM  17839  CZ  TYR A1132      -2.706  17.594  51.394  1.00  0.900          C  
ATOM  17840  OH  TYR A1132      -2.437  18.837  50.868  1.00  0.900          O  
ATOM  17841  H   TYR A1132      -1.438  12.933  51.755  1.00  0.740          H  
ATOM  17842  HA  TYR A1132      -1.905  13.705  54.445  1.00  0.780          H  
ATOM  17843 1HB  TYR A1132      -3.912  13.093  52.226  1.00  1.080          H  
ATOM  17844 2HB  TYR A1132      -4.363  13.820  53.758  1.00  1.080          H  
ATOM  17845  HD1 TYR A1132      -4.322  14.732  50.654  1.00  1.080          H  
ATOM  17846  HD2 TYR A1132      -2.115  15.808  54.176  1.00  1.080          H  
ATOM  17847  HE1 TYR A1132      -3.839  16.936  49.679  1.00  1.080          H  
ATOM  17848  HE2 TYR A1132      -1.646  17.991  53.212  1.00  1.080          H  
ATOM  17849  HH  TYR A1132      -1.924  19.345  51.501  1.00  1.080          H  
ATOM  17850  N   ILE A1133      -3.059  10.700  53.772  1.00  0.560          N  
ATOM  17851  CA  ILE A1133      -3.471   9.487  54.456  1.00  0.530          C  
ATOM  17852  C   ILE A1133      -2.414   8.966  55.416  1.00  0.520          C  
ATOM  17853  O   ILE A1133      -2.757   8.554  56.530  1.00  0.530          O  
ATOM  17854  CB  ILE A1133      -3.869   8.394  53.450  1.00  0.750          C  
ATOM  17855  CG1 ILE A1133      -5.156   8.810  52.681  1.00  0.750          C  
ATOM  17856  CG2 ILE A1133      -3.978   7.047  54.084  1.00  0.750          C  
ATOM  17857  CD1 ILE A1133      -6.413   9.091  53.493  1.00  0.750          C  
ATOM  17858  H   ILE A1133      -2.973  10.729  52.748  1.00  0.670          H  
ATOM  17859  HA  ILE A1133      -4.331   9.722  55.065  1.00  0.640          H  
ATOM  17860  HB  ILE A1133      -3.090   8.339  52.690  1.00  0.900          H  
ATOM  17861 1HG1 ILE A1133      -4.923   9.688  52.097  1.00  0.900          H  
ATOM  17862 2HG1 ILE A1133      -5.414   7.999  52.013  1.00  0.900          H  
ATOM  17863 1HG2 ILE A1133      -4.230   6.326  53.307  1.00  0.900          H  
ATOM  17864 2HG2 ILE A1133      -3.037   6.752  54.542  1.00  0.900          H  
ATOM  17865 3HG2 ILE A1133      -4.745   7.075  54.836  1.00  0.900          H  
ATOM  17866 1HD1 ILE A1133      -7.189   9.344  52.793  1.00  0.900          H  
ATOM  17867 2HD1 ILE A1133      -6.704   8.209  54.061  1.00  0.900          H  
ATOM  17868 3HD1 ILE A1133      -6.273   9.924  54.169  1.00  0.900          H  
ATOM  17869  N   ALA A1134      -1.148   8.935  55.002  1.00  0.540          N  
ATOM  17870  CA  ALA A1134      -0.107   8.470  55.907  1.00  0.590          C  
ATOM  17871  C   ALA A1134      -0.033   9.363  57.161  1.00  0.660          C  
ATOM  17872  O   ALA A1134       0.115   8.859  58.286  1.00  0.690          O  
ATOM  17873  CB  ALA A1134       1.229   8.445  55.189  1.00  0.810          C  
ATOM  17874  H   ALA A1134      -0.919   9.221  54.041  1.00  0.650          H  
ATOM  17875  HA  ALA A1134      -0.362   7.462  56.224  1.00  0.710          H  
ATOM  17876 1HB  ALA A1134       1.997   8.072  55.864  1.00  0.970          H  
ATOM  17877 2HB  ALA A1134       1.158   7.793  54.316  1.00  0.970          H  
ATOM  17878 3HB  ALA A1134       1.480   9.456  54.867  1.00  0.970          H  
ATOM  17879  N   GLN A1135      -0.192  10.687  56.972  1.00  0.700          N  
ATOM  17880  CA  GLN A1135      -0.147  11.641  58.078  1.00  0.790          C  
ATOM  17881  C   GLN A1135      -1.282  11.388  59.048  1.00  0.790          C  
ATOM  17882  O   GLN A1135      -1.086  11.454  60.262  1.00  0.850          O  
ATOM  17883  CB  GLN A1135      -0.233  13.080  57.568  1.00  1.070          C  
ATOM  17884  CG  GLN A1135       0.991  13.579  56.827  1.00  1.070          C  
ATOM  17885  CD  GLN A1135       0.745  14.938  56.215  1.00  1.070          C  
ATOM  17886  OE1 GLN A1135      -0.408  15.367  56.103  1.00  1.070          O  
ATOM  17887  NE2 GLN A1135       1.811  15.622  55.824  1.00  1.070          N  
ATOM  17888  H   GLN A1135      -0.293  11.036  56.016  1.00  0.840          H  
ATOM  17889  HA  GLN A1135       0.795  11.508  58.610  1.00  0.950          H  
ATOM  17890 1HB  GLN A1135      -1.085  13.164  56.896  1.00  1.280          H  
ATOM  17891 2HB  GLN A1135      -0.416  13.747  58.406  1.00  1.280          H  
ATOM  17892 1HG  GLN A1135       1.813  13.668  57.532  1.00  1.280          H  
ATOM  17893 2HG  GLN A1135       1.252  12.882  56.044  1.00  1.280          H  
ATOM  17894 1HE2 GLN A1135       1.702  16.529  55.414  1.00  1.280          H  
ATOM  17895 2HE2 GLN A1135       2.726  15.234  55.936  1.00  1.280          H  
ATOM  17896  N   LEU A1136      -2.458  11.054  58.522  1.00  0.740          N  
ATOM  17897  CA  LEU A1136      -3.575  10.730  59.382  1.00  0.750          C  
ATOM  17898  C   LEU A1136      -3.408   9.385  60.062  1.00  0.710          C  
ATOM  17899  O   LEU A1136      -3.745   9.249  61.226  1.00  0.760          O  
ATOM  17900  CB  LEU A1136      -4.883  10.718  58.592  1.00  1.050          C  
ATOM  17901  CG  LEU A1136      -5.763  11.972  58.610  1.00  1.050          C  
ATOM  17902  CD1 LEU A1136      -6.385  12.122  60.011  1.00  1.050          C  
ATOM  17903  CD2 LEU A1136      -4.945  13.220  58.210  1.00  1.050          C  
ATOM  17904  H   LEU A1136      -2.581  11.102  57.506  1.00  0.890          H  
ATOM  17905  HA  LEU A1136      -3.621  11.486  60.158  1.00  0.900          H  
ATOM  17906 1HB  LEU A1136      -4.639  10.507  57.549  1.00  1.260          H  
ATOM  17907 2HB  LEU A1136      -5.470   9.921  58.960  1.00  1.260          H  
ATOM  17908  HG  LEU A1136      -6.571  11.836  57.909  1.00  1.260          H  
ATOM  17909 1HD1 LEU A1136      -7.038  12.989  60.031  1.00  1.260          H  
ATOM  17910 2HD1 LEU A1136      -6.967  11.229  60.245  1.00  1.260          H  
ATOM  17911 3HD1 LEU A1136      -5.619  12.248  60.765  1.00  1.260          H  
ATOM  17912 1HD2 LEU A1136      -5.597  14.095  58.219  1.00  1.260          H  
ATOM  17913 2HD2 LEU A1136      -4.129  13.382  58.906  1.00  1.260          H  
ATOM  17914 3HD2 LEU A1136      -4.540  13.088  57.211  1.00  1.260          H  
ATOM  17915  N   CYS A1137      -2.821   8.390  59.405  1.00  0.640          N  
ATOM  17916  CA  CYS A1137      -2.670   7.085  60.062  1.00  0.630          C  
ATOM  17917  C   CYS A1137      -1.858   7.237  61.366  1.00  0.710          C  
ATOM  17918  O   CYS A1137      -2.203   6.642  62.402  1.00  0.740          O  
ATOM  17919  CB  CYS A1137      -1.982   6.106  59.125  1.00  0.890          C  
ATOM  17920  SG  CYS A1137      -2.997   5.669  57.713  1.00  0.890          S  
ATOM  17921  H   CYS A1137      -2.568   8.523  58.422  1.00  0.770          H  
ATOM  17922  HA  CYS A1137      -3.659   6.701  60.306  1.00  0.760          H  
ATOM  17923 1HB  CYS A1137      -1.054   6.545  58.756  1.00  1.060          H  
ATOM  17924 2HB  CYS A1137      -1.727   5.193  59.663  1.00  1.060          H  
ATOM  17925  HG  CYS A1137      -2.971   6.905  57.149  1.00  1.060          H  
ATOM  17926  N   ASP A1138      -0.835   8.105  61.335  1.00  0.770          N  
ATOM  17927  CA  ASP A1138       0.011   8.411  62.506  1.00  0.860          C  
ATOM  17928  C   ASP A1138      -0.780   9.048  63.670  1.00  0.910          C  
ATOM  17929  O   ASP A1138      -0.291   9.134  64.799  1.00  0.980          O  
ATOM  17930  CB  ASP A1138       1.158   9.364  62.131  1.00  1.170          C  
ATOM  17931  CG  ASP A1138       2.334   8.755  61.311  1.00  1.170          C  
ATOM  17932  OD1 ASP A1138       2.498   7.539  61.227  1.00  1.170          O  
ATOM  17933  OD2 ASP A1138       3.090   9.547  60.800  1.00  1.170          O  
ATOM  17934  H   ASP A1138      -0.590   8.518  60.425  1.00  0.920          H  
ATOM  17935  HA  ASP A1138       0.437   7.474  62.869  1.00  1.030          H  
ATOM  17936 1HB  ASP A1138       0.744  10.195  61.554  1.00  1.400          H  
ATOM  17937 2HB  ASP A1138       1.567   9.791  63.047  1.00  1.400          H  
ATOM  17938  N   GLN A1139      -1.962   9.591  63.375  1.00  0.920          N  
ATOM  17939  CA  GLN A1139      -2.815  10.240  64.358  1.00  0.990          C  
ATOM  17940  C   GLN A1139      -3.840   9.262  64.943  1.00  0.990          C  
ATOM  17941  O   GLN A1139      -4.611   9.630  65.834  1.00  1.190          O  
ATOM  17942  CB  GLN A1139      -3.560  11.413  63.708  1.00  1.360          C  
ATOM  17943  CG  GLN A1139      -2.666  12.535  63.218  1.00  1.360          C  
ATOM  17944  CD  GLN A1139      -3.438  13.583  62.415  1.00  1.360          C  
ATOM  17945  OE1 GLN A1139      -4.621  13.844  62.665  1.00  1.360          O  
ATOM  17946  NE2 GLN A1139      -2.767  14.179  61.440  1.00  1.360          N  
ATOM  17947  H   GLN A1139      -2.347   9.484  62.436  1.00  1.100          H  
ATOM  17948  HA  GLN A1139      -2.192  10.608  65.172  1.00  1.190          H  
ATOM  17949 1HB  GLN A1139      -4.140  11.054  62.866  1.00  1.630          H  
ATOM  17950 2HB  GLN A1139      -4.262  11.835  64.425  1.00  1.630          H  
ATOM  17951 1HG  GLN A1139      -2.221  13.024  64.079  1.00  1.630          H  
ATOM  17952 2HG  GLN A1139      -1.886  12.115  62.585  1.00  1.630          H  
ATOM  17953 1HE2 GLN A1139      -3.215  14.871  60.871  1.00  1.630          H  
ATOM  17954 2HE2 GLN A1139      -1.808  13.940  61.280  1.00  1.630          H  
ATOM  17955  N   ILE A1140      -3.886   8.034  64.416  1.00  0.830          N  
ATOM  17956  CA  ILE A1140      -4.863   7.054  64.858  1.00  0.820          C  
ATOM  17957  C   ILE A1140      -4.139   6.086  65.795  1.00  0.840          C  
ATOM  17958  O   ILE A1140      -4.651   5.751  66.866  1.00  0.900          O  
ATOM  17959  CB  ILE A1140      -5.521   6.329  63.665  1.00  1.150          C  
ATOM  17960  CG1 ILE A1140      -6.095   7.377  62.648  1.00  1.150          C  
ATOM  17961  CG2 ILE A1140      -6.662   5.390  64.167  1.00  1.150          C  
ATOM  17962  CD1 ILE A1140      -7.095   8.377  63.151  1.00  1.150          C  
ATOM  17963  H   ILE A1140      -3.208   7.762  63.702  1.00  1.000          H  
ATOM  17964  HA  ILE A1140      -5.638   7.551  65.435  1.00  0.980          H  
ATOM  17965  HB  ILE A1140      -4.762   5.762  63.138  1.00  1.380          H  
ATOM  17966 1HG1 ILE A1140      -5.278   7.914  62.275  1.00  1.380          H  
ATOM  17967 2HG1 ILE A1140      -6.543   6.844  61.829  1.00  1.380          H  
ATOM  17968 1HG2 ILE A1140      -7.122   4.879  63.327  1.00  1.380          H  
ATOM  17969 2HG2 ILE A1140      -6.253   4.652  64.854  1.00  1.380          H  
ATOM  17970 3HG2 ILE A1140      -7.417   5.971  64.691  1.00  1.380          H  
ATOM  17971 1HD1 ILE A1140      -7.378   9.044  62.339  1.00  1.380          H  
ATOM  17972 2HD1 ILE A1140      -7.956   7.867  63.506  1.00  1.380          H  
ATOM  17973 3HD1 ILE A1140      -6.668   8.974  63.950  1.00  1.380          H  
ATOM  17974  N   GLU A1141      -2.944   5.631  65.385  1.00  0.830          N  
ATOM  17975  CA  GLU A1141      -2.158   4.720  66.221  1.00  0.900          C  
ATOM  17976  C   GLU A1141      -0.779   5.366  66.400  1.00  0.950          C  
ATOM  17977  O   GLU A1141      -0.343   6.083  65.510  1.00  1.060          O  
ATOM  17978  CB  GLU A1141      -2.043   3.317  65.592  1.00  1.230          C  
ATOM  17979  CG  GLU A1141      -1.227   3.208  64.273  1.00  1.230          C  
ATOM  17980  CD  GLU A1141      -1.292   1.779  63.680  1.00  1.230          C  
ATOM  17981  OE1 GLU A1141      -1.879   0.937  64.305  1.00  1.230          O  
ATOM  17982  OE2 GLU A1141      -0.776   1.544  62.596  1.00  1.230          O  
ATOM  17983  H   GLU A1141      -2.591   5.930  64.470  1.00  1.000          H  
ATOM  17984  HA  GLU A1141      -2.663   4.629  67.173  1.00  1.080          H  
ATOM  17985 1HB  GLU A1141      -1.582   2.635  66.292  1.00  1.480          H  
ATOM  17986 2HB  GLU A1141      -3.037   2.932  65.407  1.00  1.480          H  
ATOM  17987 1HG  GLU A1141      -1.598   3.927  63.547  1.00  1.480          H  
ATOM  17988 2HG  GLU A1141      -0.181   3.456  64.481  1.00  1.480          H  
ATOM  17989  N   PRO A1142      -0.025   5.074  67.481  1.00  1.090          N  
ATOM  17990  CA  PRO A1142       1.278   5.662  67.771  1.00  1.200          C  
ATOM  17991  C   PRO A1142       2.249   5.487  66.621  1.00  1.060          C  
ATOM  17992  O   PRO A1142       2.293   4.437  65.985  1.00  1.250          O  
ATOM  17993  CB  PRO A1142       1.740   4.844  68.989  1.00  1.800          C  
ATOM  17994  CG  PRO A1142       0.463   4.406  69.657  1.00  1.800          C  
ATOM  17995  CD  PRO A1142      -0.489   4.117  68.516  1.00  1.800          C  
ATOM  17996  HA  PRO A1142       1.155   6.721  68.019  1.00  1.440          H  
ATOM  17997 1HB  PRO A1142       2.371   4.004  68.660  1.00  2.160          H  
ATOM  17998 2HB  PRO A1142       2.365   5.475  69.640  1.00  2.160          H  
ATOM  17999 1HG  PRO A1142       0.651   3.518  70.282  1.00  2.160          H  
ATOM  18000 2HG  PRO A1142       0.094   5.194  70.330  1.00  2.160          H  
ATOM  18001 1HD  PRO A1142      -0.363   3.084  68.171  1.00  2.160          H  
ATOM  18002 2HD  PRO A1142      -1.495   4.324  68.878  1.00  2.160          H  
ATOM  18003  N   ARG A1143       3.081   6.503  66.389  1.00  1.260          N  
ATOM  18004  CA  ARG A1143       4.048   6.405  65.310  1.00  1.460          C  
ATOM  18005  C   ARG A1143       5.086   5.347  65.629  1.00  1.140          C  
ATOM  18006  O   ARG A1143       5.861   5.462  66.585  1.00  1.210          O  
ATOM  18007  CB  ARG A1143       4.743   7.750  65.094  1.00  1.960          C  
ATOM  18008  CG  ARG A1143       5.884   7.752  64.070  1.00  1.960          C  
ATOM  18009  CD  ARG A1143       5.409   7.664  62.691  1.00  1.960          C  
ATOM  18010  NE  ARG A1143       6.511   7.587  61.768  1.00  1.960          N  
ATOM  18011  CZ  ARG A1143       6.416   7.171  60.493  1.00  1.960          C  
ATOM  18012  NH1 ARG A1143       5.255   6.797  59.981  1.00  1.960          N  
ATOM  18013  NH2 ARG A1143       7.512   7.123  59.741  1.00  1.960          N  
ATOM  18014  H   ARG A1143       3.019   7.346  66.943  1.00  1.510          H  
ATOM  18015  HA  ARG A1143       3.516   6.124  64.399  1.00  1.750          H  
ATOM  18016 1HB  ARG A1143       4.007   8.481  64.756  1.00  2.360          H  
ATOM  18017 2HB  ARG A1143       5.151   8.104  66.039  1.00  2.360          H  
ATOM  18018 1HG  ARG A1143       6.445   8.681  64.172  1.00  2.360          H  
ATOM  18019 2HG  ARG A1143       6.555   6.917  64.239  1.00  2.360          H  
ATOM  18020 1HD  ARG A1143       4.785   6.787  62.556  1.00  2.360          H  
ATOM  18021 2HD  ARG A1143       4.845   8.560  62.464  1.00  2.360          H  
ATOM  18022  HE  ARG A1143       7.424   7.863  62.102  1.00  2.360          H  
ATOM  18023 1HH1 ARG A1143       4.374   6.846  60.524  1.00  2.360          H  
ATOM  18024 2HH1 ARG A1143       5.240   6.419  59.035  1.00  2.360          H  
ATOM  18025 1HH2 ARG A1143       8.401   7.399  60.121  1.00  2.360          H  
ATOM  18026 2HH2 ARG A1143       7.445   6.824  58.769  1.00  2.360          H  
ATOM  18027  N   THR A1144       5.168   4.347  64.770  1.00  1.200          N  
ATOM  18028  CA  THR A1144       6.052   3.223  64.965  1.00  1.110          C  
ATOM  18029  C   THR A1144       7.485   3.490  64.524  1.00  1.190          C  
ATOM  18030  O   THR A1144       7.967   2.855  63.596  1.00  1.200          O  
ATOM  18031  CB  THR A1144       5.509   1.995  64.225  1.00  1.590          C  
ATOM  18032  OG1 THR A1144       5.282   2.344  62.858  1.00  1.590          O  
ATOM  18033  CG2 THR A1144       4.203   1.547  64.843  1.00  1.590          C  
ATOM  18034  H   THR A1144       4.532   4.321  63.978  1.00  1.440          H  
ATOM  18035  HA  THR A1144       6.071   2.993  66.032  1.00  1.330          H  
ATOM  18036  HB  THR A1144       6.218   1.183  64.286  1.00  1.910          H  
ATOM  18037  HG1 THR A1144       6.140   2.560  62.434  1.00  1.910          H  
ATOM  18038 1HG2 THR A1144       3.823   0.681  64.302  1.00  1.910          H  
ATOM  18039 2HG2 THR A1144       4.368   1.283  65.885  1.00  1.910          H  
ATOM  18040 3HG2 THR A1144       3.472   2.356  64.789  1.00  1.910          H  
ATOM  18041  N   GLU A1145       8.177   4.381  65.235  1.00  1.350          N  
ATOM  18042  CA  GLU A1145       9.568   4.790  64.908  1.00  1.570          C  
ATOM  18043  C   GLU A1145      10.540   3.597  64.966  1.00  1.540          C  
ATOM  18044  O   GLU A1145      11.607   3.586  64.320  1.00  1.720          O  
ATOM  18045  CB  GLU A1145      10.045   5.874  65.874  1.00  2.110          C  
ATOM  18046  CG  GLU A1145       9.339   7.211  65.718  1.00  2.110          C  
ATOM  18047  CD  GLU A1145       9.840   8.252  66.675  1.00  2.110          C  
ATOM  18048  OE1 GLU A1145      10.613   7.912  67.539  1.00  2.110          O  
ATOM  18049  OE2 GLU A1145       9.456   9.390  66.539  1.00  2.110          O  
ATOM  18050  H   GLU A1145       7.652   4.837  65.990  1.00  1.620          H  
ATOM  18051  HA  GLU A1145       9.577   5.190  63.896  1.00  1.880          H  
ATOM  18052 1HB  GLU A1145       9.893   5.538  66.899  1.00  2.530          H  
ATOM  18053 2HB  GLU A1145      11.113   6.037  65.738  1.00  2.530          H  
ATOM  18054 1HG  GLU A1145       9.462   7.570  64.697  1.00  2.530          H  
ATOM  18055 2HG  GLU A1145       8.278   7.059  65.896  1.00  2.530          H  
ATOM  18056  N   VAL A1146      10.159   2.640  65.802  1.00  1.570          N  
ATOM  18057  CA  VAL A1146      10.811   1.371  66.083  1.00  1.390          C  
ATOM  18058  C   VAL A1146       9.770   0.297  65.791  1.00  1.340          C  
ATOM  18059  O   VAL A1146       8.954   0.139  66.701  1.00  1.660          O  
ATOM  18060  CB  VAL A1146      11.302   1.297  67.539  1.00  2.020          C  
ATOM  18061  CG1 VAL A1146      12.030  -0.021  67.771  1.00  2.020          C  
ATOM  18062  CG2 VAL A1146      12.221   2.486  67.815  1.00  2.020          C  
ATOM  18063  H   VAL A1146       9.282   2.819  66.272  1.00  1.880          H  
ATOM  18064  HA  VAL A1146      11.656   1.234  65.405  1.00  1.670          H  
ATOM  18065  HB  VAL A1146      10.450   1.328  68.215  1.00  2.420          H  
ATOM  18066 1HG1 VAL A1146      12.370  -0.069  68.804  1.00  2.420          H  
ATOM  18067 2HG1 VAL A1146      11.356  -0.855  67.577  1.00  2.420          H  
ATOM  18068 3HG1 VAL A1146      12.889  -0.085  67.103  1.00  2.420          H  
ATOM  18069 1HG2 VAL A1146      12.573   2.443  68.843  1.00  2.420          H  
ATOM  18070 2HG2 VAL A1146      13.071   2.448  67.136  1.00  2.420          H  
ATOM  18071 3HG2 VAL A1146      11.680   3.418  67.663  1.00  2.420          H  
ATOM  18072  N   ILE A1147       9.317   0.438  64.556  1.00  1.390          N  
ATOM  18073  CA  ILE A1147       8.871  -0.723  63.819  1.00  1.480          C  
ATOM  18074  C   ILE A1147       9.988  -1.744  63.637  1.00  1.250          C  
ATOM  18075  O   ILE A1147      11.136  -1.393  63.365  1.00  1.740          O  
ATOM  18076  CB  ILE A1147       8.326  -0.226  62.462  1.00  2.040          C  
ATOM  18077  CG1 ILE A1147       7.475  -1.292  61.720  1.00  2.040          C  
ATOM  18078  CG2 ILE A1147       9.492   0.290  61.608  1.00  2.040          C  
ATOM  18079  CD1 ILE A1147       6.110  -1.552  62.319  1.00  2.040          C  
ATOM  18080  H   ILE A1147       8.680   1.213  64.400  1.00  1.670          H  
ATOM  18081  HA  ILE A1147       8.072  -1.193  64.386  1.00  1.780          H  
ATOM  18082  HB  ILE A1147       7.674   0.608  62.642  1.00  2.440          H  
ATOM  18083 1HG1 ILE A1147       7.287  -0.948  60.727  1.00  2.440          H  
ATOM  18084 2HG1 ILE A1147       8.020  -2.234  61.678  1.00  2.440          H  
ATOM  18085 1HG2 ILE A1147       9.118   0.718  60.706  1.00  2.440          H  
ATOM  18086 2HG2 ILE A1147      10.023   1.067  62.167  1.00  2.440          H  
ATOM  18087 3HG2 ILE A1147      10.174  -0.508  61.374  1.00  2.440          H  
ATOM  18088 1HD1 ILE A1147       5.594  -2.295  61.703  1.00  2.440          H  
ATOM  18089 2HD1 ILE A1147       6.199  -1.929  63.332  1.00  2.440          H  
ATOM  18090 3HD1 ILE A1147       5.536  -0.624  62.327  1.00  2.440          H  
ATOM  18091  N   ASP A1148       9.662  -3.019  63.818  1.00  0.980          N  
ATOM  18092  CA  ASP A1148      10.642  -4.076  63.643  1.00  1.380          C  
ATOM  18093  C   ASP A1148      10.793  -4.379  62.157  1.00  1.260          C  
ATOM  18094  O   ASP A1148       9.891  -4.911  61.506  1.00  1.580          O  
ATOM  18095  CB  ASP A1148      10.260  -5.337  64.421  1.00  1.770          C  
ATOM  18096  CG  ASP A1148      11.340  -6.425  64.342  1.00  1.770          C  
ATOM  18097  OD1 ASP A1148      12.237  -6.296  63.515  1.00  1.770          O  
ATOM  18098  OD2 ASP A1148      11.268  -7.368  65.097  1.00  1.770          O  
ATOM  18099  H   ASP A1148       8.721  -3.273  64.088  1.00  1.180          H  
ATOM  18100  HA  ASP A1148      11.605  -3.725  64.018  1.00  1.660          H  
ATOM  18101 1HB  ASP A1148      10.101  -5.081  65.470  1.00  2.130          H  
ATOM  18102 2HB  ASP A1148       9.324  -5.735  64.039  1.00  2.130          H  
ATOM  18103  N   LEU A1149      11.934  -4.023  61.598  1.00  1.170          N  
ATOM  18104  CA  LEU A1149      12.123  -4.131  60.163  1.00  1.160          C  
ATOM  18105  C   LEU A1149      12.356  -5.566  59.720  1.00  1.040          C  
ATOM  18106  O   LEU A1149      12.327  -5.861  58.518  1.00  1.130          O  
ATOM  18107  CB  LEU A1149      13.297  -3.239  59.742  1.00  1.630          C  
ATOM  18108  CG  LEU A1149      13.110  -1.707  60.020  1.00  1.630          C  
ATOM  18109  CD1 LEU A1149      14.312  -0.968  59.675  1.00  1.630          C  
ATOM  18110  CD2 LEU A1149      11.993  -1.178  59.247  1.00  1.630          C  
ATOM  18111  H   LEU A1149      12.658  -3.631  62.185  1.00  1.400          H  
ATOM  18112  HA  LEU A1149      11.216  -3.809  59.672  1.00  1.390          H  
ATOM  18113 1HB  LEU A1149      14.191  -3.573  60.269  1.00  1.950          H  
ATOM  18114 2HB  LEU A1149      13.457  -3.368  58.670  1.00  1.950          H  
ATOM  18115  HG  LEU A1149      12.917  -1.551  61.087  1.00  1.950          H  
ATOM  18116 1HD1 LEU A1149      14.106   0.058  59.893  1.00  1.950          H  
ATOM  18117 2HD1 LEU A1149      15.167  -1.319  60.264  1.00  1.950          H  
ATOM  18118 3HD1 LEU A1149      14.520  -1.069  58.639  1.00  1.950          H  
ATOM  18119 1HD2 LEU A1149      11.870  -0.116  59.451  1.00  1.950          H  
ATOM  18120 2HD2 LEU A1149      12.160  -1.324  58.188  1.00  1.950          H  
ATOM  18121 3HD2 LEU A1149      11.138  -1.686  59.550  1.00  1.950          H  
ATOM  18122  N   GLU A1150      12.558  -6.466  60.682  1.00  1.050          N  
ATOM  18123  CA  GLU A1150      12.775  -7.865  60.370  1.00  1.070          C  
ATOM  18124  C   GLU A1150      11.458  -8.635  60.444  1.00  1.060          C  
ATOM  18125  O   GLU A1150      11.432  -9.850  60.241  1.00  1.450          O  
ATOM  18126  CB  GLU A1150      13.810  -8.489  61.306  1.00  1.490          C  
ATOM  18127  CG  GLU A1150      15.190  -7.837  61.239  1.00  1.490          C  
ATOM  18128  CD  GLU A1150      15.803  -7.881  59.874  1.00  1.490          C  
ATOM  18129  OE1 GLU A1150      15.532  -8.805  59.145  1.00  1.490          O  
ATOM  18130  OE2 GLU A1150      16.578  -6.992  59.580  1.00  1.490          O  
ATOM  18131  H   GLU A1150      12.539  -6.185  61.676  1.00  1.260          H  
ATOM  18132  HA  GLU A1150      13.155  -7.942  59.353  1.00  1.280          H  
ATOM  18133 1HB  GLU A1150      13.454  -8.412  62.336  1.00  1.790          H  
ATOM  18134 2HB  GLU A1150      13.923  -9.548  61.075  1.00  1.790          H  
ATOM  18135 1HG  GLU A1150      15.096  -6.795  61.546  1.00  1.790          H  
ATOM  18136 2HG  GLU A1150      15.849  -8.337  61.945  1.00  1.790          H  
ATOM  18137  N   ALA A1151      10.367  -7.931  60.750  1.00  0.990          N  
ATOM  18138  CA  ALA A1151       9.044  -8.527  60.865  1.00  1.290          C  
ATOM  18139  C   ALA A1151       8.532  -9.061  59.536  1.00  1.080          C  
ATOM  18140  O   ALA A1151       8.794  -8.488  58.469  1.00  1.180          O  
ATOM  18141  CB  ALA A1151       8.051  -7.509  61.391  1.00  1.690          C  
ATOM  18142  H   ALA A1151      10.441  -6.921  60.904  1.00  1.190          H  
ATOM  18143  HA  ALA A1151       9.106  -9.363  61.563  1.00  1.550          H  
ATOM  18144 1HB  ALA A1151       7.072  -7.979  61.486  1.00  2.020          H  
ATOM  18145 2HB  ALA A1151       8.383  -7.146  62.354  1.00  2.020          H  
ATOM  18146 3HB  ALA A1151       7.987  -6.676  60.690  1.00  2.020          H  
ATOM  18147  N   GLU A1152       7.729 -10.114  59.632  1.00  1.150          N  
ATOM  18148  CA  GLU A1152       7.015 -10.705  58.513  1.00  1.230          C  
ATOM  18149  C   GLU A1152       5.790  -9.837  58.229  1.00  1.210          C  
ATOM  18150  O   GLU A1152       5.580  -8.830  58.902  1.00  1.820          O  
ATOM  18151  CB  GLU A1152       6.609 -12.148  58.863  1.00  1.690          C  
ATOM  18152  CG  GLU A1152       5.465 -12.296  59.920  1.00  1.690          C  
ATOM  18153  CD  GLU A1152       5.913 -12.150  61.367  1.00  1.690          C  
ATOM  18154  OE1 GLU A1152       7.037 -11.772  61.591  1.00  1.690          O  
ATOM  18155  OE2 GLU A1152       5.110 -12.381  62.256  1.00  1.690          O  
ATOM  18156  H   GLU A1152       7.603 -10.546  60.548  1.00  1.380          H  
ATOM  18157  HA  GLU A1152       7.658 -10.708  57.635  1.00  1.480          H  
ATOM  18158 1HB  GLU A1152       6.289 -12.661  57.958  1.00  2.030          H  
ATOM  18159 2HB  GLU A1152       7.481 -12.681  59.245  1.00  2.030          H  
ATOM  18160 1HG  GLU A1152       4.682 -11.565  59.730  1.00  2.030          H  
ATOM  18161 2HG  GLU A1152       5.022 -13.281  59.796  1.00  2.030          H  
ATOM  18162  N   PHE A1153       4.984 -10.170  57.223  1.00  0.820          N  
ATOM  18163  CA  PHE A1153       3.809  -9.329  57.016  1.00  0.910          C  
ATOM  18164  C   PHE A1153       2.874  -9.312  58.205  1.00  0.850          C  
ATOM  18165  O   PHE A1153       2.442 -10.361  58.692  1.00  1.010          O  
ATOM  18166  CB  PHE A1153       2.972  -9.773  55.817  1.00  1.240          C  
ATOM  18167  CG  PHE A1153       1.670  -8.983  55.746  1.00  1.240          C  
ATOM  18168  CD1 PHE A1153       1.631  -7.680  55.319  1.00  1.240          C  
ATOM  18169  CD2 PHE A1153       0.472  -9.570  56.165  1.00  1.240          C  
ATOM  18170  CE1 PHE A1153       0.436  -6.981  55.312  1.00  1.240          C  
ATOM  18171  CE2 PHE A1153      -0.709  -8.869  56.151  1.00  1.240          C  
ATOM  18172  CZ  PHE A1153      -0.726  -7.572  55.724  1.00  1.240          C  
ATOM  18173  H   PHE A1153       5.164 -10.980  56.651  1.00  0.980          H  
ATOM  18174  HA  PHE A1153       4.151  -8.307  56.844  1.00  1.090          H  
ATOM  18175 1HB  PHE A1153       3.525  -9.611  54.892  1.00  1.490          H  
ATOM  18176 2HB  PHE A1153       2.737 -10.832  55.897  1.00  1.490          H  
ATOM  18177  HD1 PHE A1153       2.546  -7.185  54.990  1.00  1.490          H  
ATOM  18178  HD2 PHE A1153       0.487 -10.603  56.522  1.00  1.490          H  
ATOM  18179  HE1 PHE A1153       0.425  -5.947  54.978  1.00  1.490          H  
ATOM  18180  HE2 PHE A1153      -1.628  -9.335  56.489  1.00  1.490          H  
ATOM  18181  HZ  PHE A1153      -1.658  -7.011  55.717  1.00  1.490          H  
ATOM  18182  N   LYS A1154       2.499  -8.108  58.614  1.00  0.890          N  
ATOM  18183  CA  LYS A1154       1.554  -7.920  59.688  1.00  0.910          C  
ATOM  18184  C   LYS A1154       0.603  -6.792  59.292  1.00  0.820          C  
ATOM  18185  O   LYS A1154       1.036  -5.845  58.636  1.00  0.840          O  
ATOM  18186  CB  LYS A1154       2.275  -7.573  60.994  1.00  1.270          C  
ATOM  18187  CG  LYS A1154       3.149  -8.694  61.562  1.00  1.270          C  
ATOM  18188  CD  LYS A1154       3.804  -8.286  62.877  1.00  1.270          C  
ATOM  18189  CE  LYS A1154       4.769  -9.360  63.386  1.00  1.270          C  
ATOM  18190  NZ  LYS A1154       4.067 -10.615  63.833  1.00  1.270          N  
ATOM  18191  H   LYS A1154       2.906  -7.297  58.165  1.00  1.070          H  
ATOM  18192  HA  LYS A1154       1.030  -8.853  59.837  1.00  1.090          H  
ATOM  18193 1HB  LYS A1154       2.920  -6.710  60.826  1.00  1.520          H  
ATOM  18194 2HB  LYS A1154       1.541  -7.288  61.751  1.00  1.520          H  
ATOM  18195 1HG  LYS A1154       2.538  -9.581  61.704  1.00  1.520          H  
ATOM  18196 2HG  LYS A1154       3.935  -8.938  60.851  1.00  1.520          H  
ATOM  18197 1HD  LYS A1154       4.359  -7.359  62.732  1.00  1.520          H  
ATOM  18198 2HD  LYS A1154       3.035  -8.117  63.629  1.00  1.520          H  
ATOM  18199 1HE  LYS A1154       5.458  -9.610  62.583  1.00  1.520          H  
ATOM  18200 2HE  LYS A1154       5.337  -8.959  64.221  1.00  1.520          H  
ATOM  18201 1HZ  LYS A1154       4.758 -11.295  64.157  1.00  1.520          H  
ATOM  18202 2HZ  LYS A1154       3.437 -10.401  64.586  1.00  1.520          H  
ATOM  18203 3HZ  LYS A1154       3.541 -11.020  63.059  1.00  1.520          H  
ATOM  18204  N   PRO A1155      -0.696  -6.881  59.604  1.00  0.810          N  
ATOM  18205  CA  PRO A1155      -1.657  -5.807  59.454  1.00  0.750          C  
ATOM  18206  C   PRO A1155      -1.231  -4.597  60.299  1.00  0.730          C  
ATOM  18207  O   PRO A1155      -0.702  -4.760  61.400  1.00  0.840          O  
ATOM  18208  CB  PRO A1155      -2.957  -6.457  59.953  1.00  1.120          C  
ATOM  18209  CG  PRO A1155      -2.759  -7.932  59.746  1.00  1.120          C  
ATOM  18210  CD  PRO A1155      -1.290  -8.173  59.999  1.00  1.120          C  
ATOM  18211  HA  PRO A1155      -1.730  -5.535  58.391  1.00  0.900          H  
ATOM  18212 1HB  PRO A1155      -3.140  -6.187  61.003  1.00  1.350          H  
ATOM  18213 2HB  PRO A1155      -3.809  -6.086  59.365  1.00  1.350          H  
ATOM  18214 1HG  PRO A1155      -3.406  -8.497  60.434  1.00  1.350          H  
ATOM  18215 2HG  PRO A1155      -3.069  -8.205  58.723  1.00  1.350          H  
ATOM  18216 1HD  PRO A1155      -1.088  -8.396  61.059  1.00  1.350          H  
ATOM  18217 2HD  PRO A1155      -0.992  -8.985  59.317  1.00  1.350          H  
ATOM  18218  N   SER A1156      -1.509  -3.404  59.790  1.00  0.630          N  
ATOM  18219  CA  SER A1156      -1.210  -2.117  60.439  1.00  0.610          C  
ATOM  18220  C   SER A1156      -2.139  -1.078  59.843  1.00  0.530          C  
ATOM  18221  O   SER A1156      -2.759  -1.350  58.799  1.00  0.510          O  
ATOM  18222  CB  SER A1156       0.240  -1.705  60.222  1.00  0.860          C  
ATOM  18223  OG  SER A1156       0.503  -1.360  58.874  1.00  0.860          O  
ATOM  18224  H   SER A1156      -1.961  -3.389  58.891  1.00  0.760          H  
ATOM  18225  HA  SER A1156      -1.408  -2.194  61.510  1.00  0.730          H  
ATOM  18226 1HB  SER A1156       0.474  -0.856  60.867  1.00  1.030          H  
ATOM  18227 2HB  SER A1156       0.891  -2.526  60.519  1.00  1.030          H  
ATOM  18228  HG  SER A1156       1.466  -1.284  58.827  1.00  1.030          H  
ATOM  18229  N   LEU A1157      -2.281   0.096  60.476  1.00  0.530          N  
ATOM  18230  CA  LEU A1157      -3.162   1.089  59.872  1.00  0.490          C  
ATOM  18231  C   LEU A1157      -2.520   1.747  58.674  1.00  0.450          C  
ATOM  18232  O   LEU A1157      -3.211   2.092  57.713  1.00  0.420          O  
ATOM  18233  CB  LEU A1157      -3.574   2.163  60.868  1.00  0.700          C  
ATOM  18234  CG  LEU A1157      -4.474   1.717  62.043  1.00  0.700          C  
ATOM  18235  CD1 LEU A1157      -4.708   2.882  62.908  1.00  0.700          C  
ATOM  18236  CD2 LEU A1157      -5.805   1.186  61.574  1.00  0.700          C  
ATOM  18237  H   LEU A1157      -1.765   0.329  61.344  1.00  0.640          H  
ATOM  18238  HA  LEU A1157      -4.053   0.584  59.518  1.00  0.590          H  
ATOM  18239 1HB  LEU A1157      -2.669   2.575  61.298  1.00  0.840          H  
ATOM  18240 2HB  LEU A1157      -4.049   2.950  60.350  1.00  0.840          H  
ATOM  18241  HG  LEU A1157      -3.954   0.949  62.617  1.00  0.840          H  
ATOM  18242 1HD1 LEU A1157      -5.317   2.585  63.756  1.00  0.840          H  
ATOM  18243 2HD1 LEU A1157      -3.789   3.278  63.255  1.00  0.840          H  
ATOM  18244 3HD1 LEU A1157      -5.223   3.630  62.334  1.00  0.840          H  
ATOM  18245 1HD2 LEU A1157      -6.389   0.908  62.440  1.00  0.840          H  
ATOM  18246 2HD2 LEU A1157      -6.332   1.918  61.046  1.00  0.840          H  
ATOM  18247 3HD2 LEU A1157      -5.684   0.345  60.948  1.00  0.840          H  
ATOM  18248  N   LEU A1158      -1.196   1.906  58.693  1.00  0.490          N  
ATOM  18249  CA  LEU A1158      -0.584   2.540  57.544  1.00  0.470          C  
ATOM  18250  C   LEU A1158      -0.807   1.620  56.363  1.00  0.430          C  
ATOM  18251  O   LEU A1158      -1.221   2.056  55.297  1.00  0.430          O  
ATOM  18252  CB  LEU A1158       0.922   2.772  57.722  1.00  0.670          C  
ATOM  18253  CG  LEU A1158       1.651   3.498  56.525  1.00  0.670          C  
ATOM  18254  CD1 LEU A1158       1.106   4.925  56.344  1.00  0.670          C  
ATOM  18255  CD2 LEU A1158       3.168   3.503  56.755  1.00  0.670          C  
ATOM  18256  H   LEU A1158      -0.654   1.613  59.496  1.00  0.590          H  
ATOM  18257  HA  LEU A1158      -1.089   3.477  57.357  1.00  0.560          H  
ATOM  18258 1HB  LEU A1158       1.082   3.356  58.628  1.00  0.800          H  
ATOM  18259 2HB  LEU A1158       1.396   1.809  57.847  1.00  0.800          H  
ATOM  18260  HG  LEU A1158       1.433   2.973  55.622  1.00  0.800          H  
ATOM  18261 1HD1 LEU A1158       1.614   5.387  55.498  1.00  0.800          H  
ATOM  18262 2HD1 LEU A1158       0.041   4.911  56.146  1.00  0.800          H  
ATOM  18263 3HD1 LEU A1158       1.297   5.510  57.246  1.00  0.800          H  
ATOM  18264 1HD2 LEU A1158       3.676   3.986  55.916  1.00  0.800          H  
ATOM  18265 2HD2 LEU A1158       3.415   4.041  57.675  1.00  0.800          H  
ATOM  18266 3HD2 LEU A1158       3.520   2.482  56.835  1.00  0.800          H  
ATOM  18267  N   ASN A1159      -0.558   0.317  56.528  1.00  0.430          N  
ATOM  18268  CA  ASN A1159      -0.755  -0.566  55.392  1.00  0.430          C  
ATOM  18269  C   ASN A1159      -2.190  -0.529  54.920  1.00  0.390          C  
ATOM  18270  O   ASN A1159      -2.466  -0.458  53.721  1.00  0.400          O  
ATOM  18271  CB  ASN A1159      -0.384  -1.995  55.701  1.00  0.600          C  
ATOM  18272  CG  ASN A1159      -0.532  -2.860  54.498  1.00  0.600          C  
ATOM  18273  OD1 ASN A1159       0.102  -2.620  53.484  1.00  0.600          O  
ATOM  18274  ND2 ASN A1159      -1.372  -3.849  54.588  1.00  0.600          N  
ATOM  18275  H   ASN A1159      -0.235  -0.060  57.418  1.00  0.520          H  
ATOM  18276  HA  ASN A1159      -0.134  -0.221  54.569  1.00  0.520          H  
ATOM  18277 1HB  ASN A1159       0.622  -2.050  56.043  1.00  0.720          H  
ATOM  18278 2HB  ASN A1159      -1.020  -2.378  56.503  1.00  0.720          H  
ATOM  18279 1HD2 ASN A1159      -1.529  -4.470  53.799  1.00  0.720          H  
ATOM  18280 2HD2 ASN A1159      -1.882  -3.993  55.433  1.00  0.720          H  
ATOM  18281  N   SER A1160      -3.133  -0.600  55.857  1.00  0.380          N  
ATOM  18282  CA  SER A1160      -4.519  -0.689  55.467  1.00  0.370          C  
ATOM  18283  C   SER A1160      -4.960   0.498  54.636  1.00  0.370          C  
ATOM  18284  O   SER A1160      -5.588   0.323  53.587  1.00  0.370          O  
ATOM  18285  CB  SER A1160      -5.380  -0.736  56.708  1.00  0.520          C  
ATOM  18286  OG  SER A1160      -5.111  -1.878  57.471  1.00  0.520          O  
ATOM  18287  H   SER A1160      -2.892  -0.655  56.847  1.00  0.460          H  
ATOM  18288  HA  SER A1160      -4.650  -1.597  54.883  1.00  0.440          H  
ATOM  18289 1HB  SER A1160      -5.209   0.155  57.312  1.00  0.630          H  
ATOM  18290 2HB  SER A1160      -6.427  -0.733  56.413  1.00  0.630          H  
ATOM  18291  HG  SER A1160      -4.334  -1.643  58.031  1.00  0.630          H  
ATOM  18292  N   ALA A1161      -4.619   1.709  55.073  1.00  0.390          N  
ATOM  18293  CA  ALA A1161      -5.067   2.869  54.332  1.00  0.420          C  
ATOM  18294  C   ALA A1161      -4.237   3.118  53.089  1.00  0.430          C  
ATOM  18295  O   ALA A1161      -4.771   3.621  52.103  1.00  0.440          O  
ATOM  18296  CB  ALA A1161      -5.068   4.075  55.186  1.00  0.580          C  
ATOM  18297  H   ALA A1161      -4.078   1.811  55.942  1.00  0.470          H  
ATOM  18298  HA  ALA A1161      -6.093   2.681  54.018  1.00  0.500          H  
ATOM  18299 1HB  ALA A1161      -5.461   4.874  54.605  1.00  0.690          H  
ATOM  18300 2HB  ALA A1161      -5.691   3.916  56.029  1.00  0.690          H  
ATOM  18301 3HB  ALA A1161      -4.058   4.282  55.498  1.00  0.690          H  
ATOM  18302  N   VAL A1162      -2.937   2.808  53.112  1.00  0.430          N  
ATOM  18303  CA  VAL A1162      -2.116   3.006  51.930  1.00  0.460          C  
ATOM  18304  C   VAL A1162      -2.613   2.104  50.822  1.00  0.420          C  
ATOM  18305  O   VAL A1162      -2.726   2.534  49.672  1.00  0.430          O  
ATOM  18306  CB  VAL A1162      -0.625   2.757  52.247  1.00  0.630          C  
ATOM  18307  CG1 VAL A1162       0.240   2.702  50.967  1.00  0.630          C  
ATOM  18308  CG2 VAL A1162      -0.111   3.914  53.145  1.00  0.630          C  
ATOM  18309  H   VAL A1162      -2.495   2.431  53.956  1.00  0.520          H  
ATOM  18310  HA  VAL A1162      -2.235   4.037  51.615  1.00  0.550          H  
ATOM  18311  HB  VAL A1162      -0.536   1.805  52.766  1.00  0.760          H  
ATOM  18312 1HG1 VAL A1162       1.275   2.528  51.233  1.00  0.760          H  
ATOM  18313 2HG1 VAL A1162      -0.104   1.893  50.333  1.00  0.760          H  
ATOM  18314 3HG1 VAL A1162       0.175   3.609  50.426  1.00  0.760          H  
ATOM  18315 1HG2 VAL A1162       0.927   3.733  53.391  1.00  0.760          H  
ATOM  18316 2HG2 VAL A1162      -0.190   4.857  52.642  1.00  0.760          H  
ATOM  18317 3HG2 VAL A1162      -0.696   3.968  54.045  1.00  0.760          H  
ATOM  18318  N   TYR A1163      -2.876   0.843  51.162  1.00  0.390          N  
ATOM  18319  CA  TYR A1163      -3.398  -0.129  50.228  1.00  0.370          C  
ATOM  18320  C   TYR A1163      -4.721   0.308  49.647  1.00  0.340          C  
ATOM  18321  O   TYR A1163      -4.915   0.291  48.427  1.00  0.340          O  
ATOM  18322  CB  TYR A1163      -3.569  -1.474  50.910  1.00  0.530          C  
ATOM  18323  CG  TYR A1163      -4.199  -2.431  50.024  1.00  0.530          C  
ATOM  18324  CD1 TYR A1163      -3.468  -3.014  49.025  1.00  0.530          C  
ATOM  18325  CD2 TYR A1163      -5.530  -2.720  50.182  1.00  0.530          C  
ATOM  18326  CE1 TYR A1163      -4.067  -3.883  48.190  1.00  0.530          C  
ATOM  18327  CE2 TYR A1163      -6.123  -3.583  49.352  1.00  0.530          C  
ATOM  18328  CZ  TYR A1163      -5.408  -4.175  48.358  1.00  0.530          C  
ATOM  18329  OH  TYR A1163      -6.012  -5.061  47.532  1.00  0.530          O  
ATOM  18330  H   TYR A1163      -2.709   0.538  52.124  1.00  0.470          H  
ATOM  18331  HA  TYR A1163      -2.704  -0.227  49.397  1.00  0.440          H  
ATOM  18332 1HB  TYR A1163      -2.619  -1.866  51.240  1.00  0.630          H  
ATOM  18333 2HB  TYR A1163      -4.194  -1.360  51.797  1.00  0.630          H  
ATOM  18334  HD1 TYR A1163      -2.415  -2.779  48.895  1.00  0.630          H  
ATOM  18335  HD2 TYR A1163      -6.107  -2.246  50.975  1.00  0.630          H  
ATOM  18336  HE1 TYR A1163      -3.493  -4.344  47.397  1.00  0.630          H  
ATOM  18337  HE2 TYR A1163      -7.157  -3.797  49.474  1.00  0.630          H  
ATOM  18338  HH  TYR A1163      -5.324  -5.498  47.001  1.00  0.630          H  
ATOM  18339  N   LEU A1164      -5.653   0.670  50.511  1.00  0.340          N  
ATOM  18340  CA  LEU A1164      -6.938   1.087  50.026  1.00  0.340          C  
ATOM  18341  C   LEU A1164      -6.877   2.379  49.241  1.00  0.360          C  
ATOM  18342  O   LEU A1164      -7.626   2.537  48.269  1.00  0.370          O  
ATOM  18343  CB  LEU A1164      -7.894   1.206  51.187  1.00  0.480          C  
ATOM  18344  CG  LEU A1164      -8.284  -0.100  51.876  1.00  0.480          C  
ATOM  18345  CD1 LEU A1164      -9.109   0.280  53.090  1.00  0.480          C  
ATOM  18346  CD2 LEU A1164      -9.033  -1.024  50.882  1.00  0.480          C  
ATOM  18347  H   LEU A1164      -5.475   0.634  51.519  1.00  0.410          H  
ATOM  18348  HA  LEU A1164      -7.290   0.336  49.333  1.00  0.410          H  
ATOM  18349 1HB  LEU A1164      -7.409   1.814  51.941  1.00  0.570          H  
ATOM  18350 2HB  LEU A1164      -8.798   1.715  50.858  1.00  0.570          H  
ATOM  18351  HG  LEU A1164      -7.402  -0.618  52.235  1.00  0.570          H  
ATOM  18352 1HD1 LEU A1164      -9.402  -0.587  53.644  1.00  0.570          H  
ATOM  18353 2HD1 LEU A1164      -8.521   0.928  53.739  1.00  0.570          H  
ATOM  18354 3HD1 LEU A1164      -9.976   0.800  52.749  1.00  0.570          H  
ATOM  18355 1HD2 LEU A1164      -9.321  -1.929  51.376  1.00  0.570          H  
ATOM  18356 2HD2 LEU A1164      -9.910  -0.511  50.505  1.00  0.570          H  
ATOM  18357 3HD2 LEU A1164      -8.405  -1.292  50.059  1.00  0.570          H  
ATOM  18358  N   LEU A1165      -6.023   3.338  49.635  1.00  0.390          N  
ATOM  18359  CA  LEU A1165      -6.003   4.535  48.836  1.00  0.430          C  
ATOM  18360  C   LEU A1165      -5.435   4.132  47.478  1.00  0.420          C  
ATOM  18361  O   LEU A1165      -5.913   4.609  46.462  1.00  0.430          O  
ATOM  18362  CB  LEU A1165      -5.168   5.686  49.395  1.00  0.590          C  
ATOM  18363  CG  LEU A1165      -5.389   7.067  48.616  1.00  0.590          C  
ATOM  18364  CD1 LEU A1165      -6.852   7.599  48.795  1.00  0.590          C  
ATOM  18365  CD2 LEU A1165      -4.398   8.054  49.023  1.00  0.590          C  
ATOM  18366  H   LEU A1165      -5.443   3.253  50.467  1.00  0.470          H  
ATOM  18367  HA  LEU A1165      -7.024   4.860  48.704  1.00  0.520          H  
ATOM  18368 1HB  LEU A1165      -5.409   5.828  50.441  1.00  0.700          H  
ATOM  18369 2HB  LEU A1165      -4.115   5.411  49.325  1.00  0.700          H  
ATOM  18370  HG  LEU A1165      -5.262   6.886  47.583  1.00  0.700          H  
ATOM  18371 1HD1 LEU A1165      -6.965   8.518  48.220  1.00  0.700          H  
ATOM  18372 2HD1 LEU A1165      -7.582   6.895  48.447  1.00  0.700          H  
ATOM  18373 3HD1 LEU A1165      -7.036   7.808  49.849  1.00  0.700          H  
ATOM  18374 1HD2 LEU A1165      -4.539   8.969  48.448  1.00  0.700          H  
ATOM  18375 2HD2 LEU A1165      -4.477   8.275  50.054  1.00  0.700          H  
ATOM  18376 3HD2 LEU A1165      -3.428   7.643  48.807  1.00  0.700          H  
ATOM  18377  N   GLN A1166      -4.440   3.228  47.427  1.00  0.400          N  
ATOM  18378  CA  GLN A1166      -3.932   2.791  46.133  1.00  0.400          C  
ATOM  18379  C   GLN A1166      -5.048   2.276  45.245  1.00  0.380          C  
ATOM  18380  O   GLN A1166      -5.067   2.596  44.054  1.00  0.380          O  
ATOM  18381  CB  GLN A1166      -2.849   1.725  46.265  1.00  0.560          C  
ATOM  18382  CG  GLN A1166      -2.411   1.127  44.934  1.00  0.560          C  
ATOM  18383  CD  GLN A1166      -1.197   0.279  45.082  1.00  0.560          C  
ATOM  18384  OE1 GLN A1166      -0.209   0.794  45.603  1.00  0.560          O  
ATOM  18385  NE2 GLN A1166      -1.227  -0.986  44.657  1.00  0.560          N  
ATOM  18386  H   GLN A1166      -4.006   2.872  48.284  1.00  0.480          H  
ATOM  18387  HA  GLN A1166      -3.483   3.655  45.646  1.00  0.480          H  
ATOM  18388 1HB  GLN A1166      -1.979   2.156  46.763  1.00  0.670          H  
ATOM  18389 2HB  GLN A1166      -3.198   0.915  46.880  1.00  0.670          H  
ATOM  18390 1HG  GLN A1166      -3.214   0.487  44.562  1.00  0.670          H  
ATOM  18391 2HG  GLN A1166      -2.220   1.912  44.222  1.00  0.670          H  
ATOM  18392 1HE2 GLN A1166      -0.406  -1.551  44.755  1.00  0.670          H  
ATOM  18393 2HE2 GLN A1166      -2.058  -1.391  44.240  1.00  0.670          H  
ATOM  18394  N   LEU A1167      -5.986   1.489  45.796  1.00  0.370          N  
ATOM  18395  CA  LEU A1167      -7.076   1.022  44.946  1.00  0.380          C  
ATOM  18396  C   LEU A1167      -7.870   2.240  44.444  1.00  0.370          C  
ATOM  18397  O   LEU A1167      -8.226   2.296  43.264  1.00  0.390          O  
ATOM  18398  CB  LEU A1167      -8.025   0.071  45.693  1.00  0.530          C  
ATOM  18399  CG  LEU A1167      -7.476  -1.323  46.151  1.00  0.530          C  
ATOM  18400  CD1 LEU A1167      -8.589  -2.039  46.953  1.00  0.530          C  
ATOM  18401  CD2 LEU A1167      -7.019  -2.154  44.964  1.00  0.530          C  
ATOM  18402  H   LEU A1167      -5.876   1.189  46.773  1.00  0.440          H  
ATOM  18403  HA  LEU A1167      -6.654   0.521  44.079  1.00  0.460          H  
ATOM  18404 1HB  LEU A1167      -8.376   0.589  46.587  1.00  0.630          H  
ATOM  18405 2HB  LEU A1167      -8.878  -0.118  45.043  1.00  0.630          H  
ATOM  18406  HG  LEU A1167      -6.624  -1.173  46.825  1.00  0.630          H  
ATOM  18407 1HD1 LEU A1167      -8.228  -3.002  47.309  1.00  0.630          H  
ATOM  18408 2HD1 LEU A1167      -8.872  -1.426  47.798  1.00  0.630          H  
ATOM  18409 3HD1 LEU A1167      -9.461  -2.198  46.315  1.00  0.630          H  
ATOM  18410 1HD2 LEU A1167      -6.651  -3.111  45.333  1.00  0.630          H  
ATOM  18411 2HD2 LEU A1167      -7.852  -2.315  44.286  1.00  0.630          H  
ATOM  18412 3HD2 LEU A1167      -6.218  -1.645  44.431  1.00  0.630          H  
ATOM  18413  N   ILE A1168      -8.085   3.246  45.311  1.00  0.360          N  
ATOM  18414  CA  ILE A1168      -8.782   4.475  44.908  1.00  0.360          C  
ATOM  18415  C   ILE A1168      -8.038   5.207  43.807  1.00  0.350          C  
ATOM  18416  O   ILE A1168      -8.651   5.708  42.865  1.00  0.370          O  
ATOM  18417  CB  ILE A1168      -8.979   5.466  46.084  1.00  0.500          C  
ATOM  18418  CG1 ILE A1168      -9.974   4.899  47.183  1.00  0.500          C  
ATOM  18419  CG2 ILE A1168      -9.362   6.865  45.571  1.00  0.500          C  
ATOM  18420  CD1 ILE A1168     -11.419   4.638  46.732  1.00  0.500          C  
ATOM  18421  H   ILE A1168      -7.795   3.110  46.289  1.00  0.430          H  
ATOM  18422  HA  ILE A1168      -9.744   4.221  44.517  1.00  0.430          H  
ATOM  18423  HB  ILE A1168      -8.044   5.581  46.580  1.00  0.600          H  
ATOM  18424 1HG1 ILE A1168      -9.567   3.965  47.554  1.00  0.600          H  
ATOM  18425 2HG1 ILE A1168     -10.005   5.606  48.010  1.00  0.600          H  
ATOM  18426 1HG2 ILE A1168      -9.410   7.517  46.396  1.00  0.600          H  
ATOM  18427 2HG2 ILE A1168      -8.616   7.271  44.888  1.00  0.600          H  
ATOM  18428 3HG2 ILE A1168     -10.325   6.830  45.057  1.00  0.600          H  
ATOM  18429 1HD1 ILE A1168     -11.990   4.252  47.581  1.00  0.600          H  
ATOM  18430 2HD1 ILE A1168     -11.873   5.564  46.388  1.00  0.600          H  
ATOM  18431 3HD1 ILE A1168     -11.442   3.913  45.938  1.00  0.600          H  
ATOM  18432  N   GLN A1169      -6.730   5.315  43.951  1.00  0.340          N  
ATOM  18433  CA  GLN A1169      -5.900   6.016  43.002  1.00  0.340          C  
ATOM  18434  C   GLN A1169      -5.935   5.304  41.649  1.00  0.330          C  
ATOM  18435  O   GLN A1169      -5.977   5.954  40.598  1.00  0.320          O  
ATOM  18436  CB  GLN A1169      -4.513   6.166  43.606  1.00  0.480          C  
ATOM  18437  CG  GLN A1169      -4.559   7.087  44.766  1.00  0.480          C  
ATOM  18438  CD  GLN A1169      -3.292   7.294  45.505  1.00  0.480          C  
ATOM  18439  OE1 GLN A1169      -2.459   6.414  45.758  1.00  0.480          O  
ATOM  18440  NE2 GLN A1169      -3.140   8.539  45.859  1.00  0.480          N  
ATOM  18441  H   GLN A1169      -6.318   4.911  44.786  1.00  0.410          H  
ATOM  18442  HA  GLN A1169      -6.309   7.018  42.867  1.00  0.410          H  
ATOM  18443 1HB  GLN A1169      -4.128   5.206  43.913  1.00  0.570          H  
ATOM  18444 2HB  GLN A1169      -3.842   6.615  42.903  1.00  0.570          H  
ATOM  18445 1HG  GLN A1169      -4.876   8.041  44.397  1.00  0.570          H  
ATOM  18446 2HG  GLN A1169      -5.302   6.728  45.436  1.00  0.570          H  
ATOM  18447 1HE2 GLN A1169      -2.315   8.862  46.359  1.00  0.570          H  
ATOM  18448 2HE2 GLN A1169      -3.866   9.219  45.587  1.00  0.570          H  
ATOM  18449  N   GLN A1170      -5.968   3.965  41.653  1.00  0.340          N  
ATOM  18450  CA  GLN A1170      -6.084   3.231  40.399  1.00  0.370          C  
ATOM  18451  C   GLN A1170      -7.446   3.543  39.750  1.00  0.330          C  
ATOM  18452  O   GLN A1170      -7.529   3.781  38.544  1.00  0.350          O  
ATOM  18453  CB  GLN A1170      -5.939   1.723  40.636  1.00  0.510          C  
ATOM  18454  CG  GLN A1170      -4.530   1.253  41.044  1.00  0.510          C  
ATOM  18455  CD  GLN A1170      -4.528  -0.217  41.442  1.00  0.510          C  
ATOM  18456  OE1 GLN A1170      -5.594  -0.840  41.462  1.00  0.510          O  
ATOM  18457  NE2 GLN A1170      -3.365  -0.760  41.776  1.00  0.510          N  
ATOM  18458  H   GLN A1170      -5.856   3.462  42.540  1.00  0.410          H  
ATOM  18459  HA  GLN A1170      -5.299   3.567  39.734  1.00  0.440          H  
ATOM  18460 1HB  GLN A1170      -6.627   1.420  41.420  1.00  0.610          H  
ATOM  18461 2HB  GLN A1170      -6.216   1.188  39.728  1.00  0.610          H  
ATOM  18462 1HG  GLN A1170      -3.863   1.368  40.200  1.00  0.610          H  
ATOM  18463 2HG  GLN A1170      -4.167   1.847  41.875  1.00  0.610          H  
ATOM  18464 1HE2 GLN A1170      -3.323  -1.730  42.070  1.00  0.610          H  
ATOM  18465 2HE2 GLN A1170      -2.529  -0.213  41.752  1.00  0.610          H  
ATOM  18466  N   ILE A1171      -8.512   3.613  40.555  1.00  0.340          N  
ATOM  18467  CA  ILE A1171      -9.848   3.926  40.049  1.00  0.400          C  
ATOM  18468  C   ILE A1171      -9.877   5.298  39.423  1.00  0.360          C  
ATOM  18469  O   ILE A1171     -10.421   5.475  38.327  1.00  0.370          O  
ATOM  18470  CB  ILE A1171     -10.901   3.904  41.158  1.00  0.540          C  
ATOM  18471  CG1 ILE A1171     -11.061   2.505  41.683  1.00  0.540          C  
ATOM  18472  CG2 ILE A1171     -12.268   4.470  40.601  1.00  0.540          C  
ATOM  18473  CD1 ILE A1171     -11.756   2.475  42.980  1.00  0.540          C  
ATOM  18474  H   ILE A1171      -8.388   3.374  41.548  1.00  0.410          H  
ATOM  18475  HA  ILE A1171     -10.109   3.188  39.284  1.00  0.480          H  
ATOM  18476  HB  ILE A1171     -10.575   4.523  41.982  1.00  0.640          H  
ATOM  18477 1HG1 ILE A1171     -11.650   1.926  40.969  1.00  0.640          H  
ATOM  18478 2HG1 ILE A1171     -10.096   2.035  41.783  1.00  0.640          H  
ATOM  18479 1HG2 ILE A1171     -13.027   4.472  41.372  1.00  0.640          H  
ATOM  18480 2HG2 ILE A1171     -12.153   5.492  40.249  1.00  0.640          H  
ATOM  18481 3HG2 ILE A1171     -12.608   3.847  39.775  1.00  0.640          H  
ATOM  18482 1HD1 ILE A1171     -11.858   1.472  43.318  1.00  0.640          H  
ATOM  18483 2HD1 ILE A1171     -11.203   3.010  43.692  1.00  0.640          H  
ATOM  18484 3HD1 ILE A1171     -12.717   2.923  42.874  1.00  0.640          H  
ATOM  18485  N   SER A1172      -9.312   6.282  40.146  1.00  0.360          N  
ATOM  18486  CA  SER A1172      -9.258   7.652  39.683  1.00  0.420          C  
ATOM  18487  C   SER A1172      -8.503   7.706  38.376  1.00  0.400          C  
ATOM  18488  O   SER A1172      -8.953   8.350  37.434  1.00  0.480          O  
ATOM  18489  CB  SER A1172      -8.536   8.523  40.703  1.00  0.560          C  
ATOM  18490  OG  SER A1172      -9.245   8.638  41.903  1.00  0.560          O  
ATOM  18491  H   SER A1172      -8.925   6.066  41.070  1.00  0.430          H  
ATOM  18492  HA  SER A1172     -10.270   8.008  39.531  1.00  0.500          H  
ATOM  18493 1HB  SER A1172      -7.579   8.069  40.912  1.00  0.680          H  
ATOM  18494 2HB  SER A1172      -8.342   9.507  40.290  1.00  0.680          H  
ATOM  18495  HG  SER A1172      -8.581   8.994  42.563  1.00  0.680          H  
ATOM  18496  N   THR A1173      -7.397   6.971  38.285  1.00  0.390          N  
ATOM  18497  CA  THR A1173      -6.585   6.932  37.084  1.00  0.420          C  
ATOM  18498  C   THR A1173      -7.386   6.436  35.897  1.00  0.390          C  
ATOM  18499  O   THR A1173      -7.379   7.057  34.820  1.00  0.440          O  
ATOM  18500  CB  THR A1173      -5.381   5.999  37.301  1.00  0.580          C  
ATOM  18501  OG1 THR A1173      -4.556   6.530  38.331  1.00  0.580          O  
ATOM  18502  CG2 THR A1173      -4.623   5.845  36.067  1.00  0.580          C  
ATOM  18503  H   THR A1173      -7.062   6.469  39.109  1.00  0.470          H  
ATOM  18504  HA  THR A1173      -6.229   7.938  36.870  1.00  0.500          H  
ATOM  18505  HB  THR A1173      -5.720   5.025  37.602  1.00  0.690          H  
ATOM  18506  HG1 THR A1173      -4.991   6.394  39.201  1.00  0.690          H  
ATOM  18507 1HG2 THR A1173      -3.789   5.172  36.252  1.00  0.690          H  
ATOM  18508 2HG2 THR A1173      -5.246   5.429  35.307  1.00  0.690          H  
ATOM  18509 3HG2 THR A1173      -4.274   6.803  35.751  1.00  0.690          H  
ATOM  18510  N   PHE A1174      -8.087   5.321  36.088  1.00  0.420          N  
ATOM  18511  CA  PHE A1174      -8.877   4.785  35.014  1.00  0.520          C  
ATOM  18512  C   PHE A1174      -9.919   5.805  34.581  1.00  0.520          C  
ATOM  18513  O   PHE A1174      -9.940   6.207  33.421  1.00  0.650          O  
ATOM  18514  CB  PHE A1174      -9.582   3.482  35.454  1.00  0.690          C  
ATOM  18515  CG  PHE A1174      -8.768   2.159  35.371  1.00  0.690          C  
ATOM  18516  CD1 PHE A1174      -8.283   1.530  36.510  1.00  0.690          C  
ATOM  18517  CD2 PHE A1174      -8.525   1.536  34.148  1.00  0.690          C  
ATOM  18518  CE1 PHE A1174      -7.583   0.355  36.434  1.00  0.690          C  
ATOM  18519  CE2 PHE A1174      -7.823   0.349  34.075  1.00  0.690          C  
ATOM  18520  CZ  PHE A1174      -7.353  -0.234  35.220  1.00  0.690          C  
ATOM  18521  H   PHE A1174      -8.029   4.835  36.990  1.00  0.500          H  
ATOM  18522  HA  PHE A1174      -8.228   4.571  34.171  1.00  0.620          H  
ATOM  18523 1HB  PHE A1174      -9.874   3.610  36.496  1.00  0.830          H  
ATOM  18524 2HB  PHE A1174     -10.489   3.361  34.909  1.00  0.830          H  
ATOM  18525  HD1 PHE A1174      -8.467   1.969  37.478  1.00  0.830          H  
ATOM  18526  HD2 PHE A1174      -8.893   1.992  33.242  1.00  0.830          H  
ATOM  18527  HE1 PHE A1174      -7.220  -0.107  37.347  1.00  0.830          H  
ATOM  18528  HE2 PHE A1174      -7.643  -0.125  33.115  1.00  0.830          H  
ATOM  18529  HZ  PHE A1174      -6.809  -1.171  35.168  1.00  0.830          H  
ATOM  18530  N   ALA A1175     -10.726   6.302  35.531  1.00  0.450          N  
ATOM  18531  CA  ALA A1175     -11.810   7.226  35.208  1.00  0.530          C  
ATOM  18532  C   ALA A1175     -11.337   8.519  34.528  1.00  0.520          C  
ATOM  18533  O   ALA A1175     -11.908   8.967  33.525  1.00  0.670          O  
ATOM  18534  CB  ALA A1175     -12.553   7.557  36.484  1.00  0.710          C  
ATOM  18535  H   ALA A1175     -10.613   5.978  36.496  1.00  0.540          H  
ATOM  18536  HA  ALA A1175     -12.493   6.729  34.547  1.00  0.640          H  
ATOM  18537 1HB  ALA A1175     -13.389   8.212  36.258  1.00  0.850          H  
ATOM  18538 2HB  ALA A1175     -12.920   6.635  36.937  1.00  0.850          H  
ATOM  18539 3HB  ALA A1175     -11.871   8.048  37.177  1.00  0.850          H  
ATOM  18540  N   VAL A1176     -10.253   9.092  35.020  1.00  0.410          N  
ATOM  18541  CA  VAL A1176      -9.730  10.344  34.504  1.00  0.430          C  
ATOM  18542  C   VAL A1176      -9.303  10.291  33.057  1.00  0.410          C  
ATOM  18543  O   VAL A1176      -9.554  11.225  32.295  1.00  0.460          O  
ATOM  18544  CB  VAL A1176      -8.601  10.866  35.410  1.00  0.590          C  
ATOM  18545  CG1 VAL A1176      -7.856  12.030  34.761  1.00  0.590          C  
ATOM  18546  CG2 VAL A1176      -9.254  11.347  36.702  1.00  0.590          C  
ATOM  18547  H   VAL A1176      -9.790   8.670  35.828  1.00  0.490          H  
ATOM  18548  HA  VAL A1176     -10.533  11.075  34.573  1.00  0.520          H  
ATOM  18549  HB  VAL A1176      -7.884  10.066  35.624  1.00  0.710          H  
ATOM  18550 1HG1 VAL A1176      -7.093  12.398  35.441  1.00  0.710          H  
ATOM  18551 2HG1 VAL A1176      -7.374  11.702  33.844  1.00  0.710          H  
ATOM  18552 3HG1 VAL A1176      -8.537  12.813  34.527  1.00  0.710          H  
ATOM  18553 1HG2 VAL A1176      -8.513  11.713  37.372  1.00  0.710          H  
ATOM  18554 2HG2 VAL A1176      -9.958  12.125  36.483  1.00  0.710          H  
ATOM  18555 3HG2 VAL A1176      -9.772  10.539  37.162  1.00  0.710          H  
ATOM  18556  N   ASN A1177      -8.666   9.215  32.651  1.00  0.370          N  
ATOM  18557  CA  ASN A1177      -8.128   9.179  31.310  1.00  0.390          C  
ATOM  18558  C   ASN A1177      -9.068   8.560  30.255  1.00  0.420          C  
ATOM  18559  O   ASN A1177      -8.652   8.355  29.109  1.00  0.510          O  
ATOM  18560  CB  ASN A1177      -6.809   8.446  31.410  1.00  0.540          C  
ATOM  18561  CG  ASN A1177      -5.822   9.257  32.267  1.00  0.540          C  
ATOM  18562  OD1 ASN A1177      -5.169  10.219  31.836  1.00  0.540          O  
ATOM  18563  ND2 ASN A1177      -5.766   8.901  33.525  1.00  0.540          N  
ATOM  18564  H   ASN A1177      -8.488   8.440  33.304  1.00  0.440          H  
ATOM  18565  HA  ASN A1177      -7.923  10.205  31.002  1.00  0.470          H  
ATOM  18566 1HB  ASN A1177      -6.974   7.479  31.883  1.00  0.650          H  
ATOM  18567 2HB  ASN A1177      -6.392   8.271  30.422  1.00  0.650          H  
ATOM  18568 1HD2 ASN A1177      -5.204   9.432  34.190  1.00  0.650          H  
ATOM  18569 2HD2 ASN A1177      -6.342   8.134  33.861  1.00  0.650          H  
ATOM  18570  N   TYR A1178     -10.347   8.329  30.603  1.00  0.530          N  
ATOM  18571  CA  TYR A1178     -11.290   7.724  29.657  1.00  0.610          C  
ATOM  18572  C   TYR A1178     -12.001   8.598  28.631  1.00  0.760          C  
ATOM  18573  O   TYR A1178     -12.533   8.058  27.653  1.00  1.490          O  
ATOM  18574  CB  TYR A1178     -12.396   6.979  30.367  1.00  0.820          C  
ATOM  18575  CG  TYR A1178     -12.022   5.702  30.990  1.00  0.820          C  
ATOM  18576  CD1 TYR A1178     -11.210   4.776  30.373  1.00  0.820          C  
ATOM  18577  CD2 TYR A1178     -12.530   5.443  32.183  1.00  0.820          C  
ATOM  18578  CE1 TYR A1178     -10.951   3.623  31.000  1.00  0.820          C  
ATOM  18579  CE2 TYR A1178     -12.284   4.303  32.815  1.00  0.820          C  
ATOM  18580  CZ  TYR A1178     -11.516   3.379  32.247  1.00  0.820          C  
ATOM  18581  OH  TYR A1178     -11.317   2.209  32.910  1.00  0.820          O  
ATOM  18582  H   TYR A1178     -10.670   8.541  31.558  1.00  0.640          H  
ATOM  18583  HA  TYR A1178     -10.720   7.007  29.090  1.00  0.730          H  
ATOM  18584 1HB  TYR A1178     -12.788   7.629  31.154  1.00  0.990          H  
ATOM  18585 2HB  TYR A1178     -13.213   6.790  29.673  1.00  0.990          H  
ATOM  18586  HD1 TYR A1178     -10.777   4.943  29.392  1.00  0.990          H  
ATOM  18587  HD2 TYR A1178     -13.152   6.178  32.642  1.00  0.990          H  
ATOM  18588  HE1 TYR A1178     -10.323   2.922  30.508  1.00  0.990          H  
ATOM  18589  HE2 TYR A1178     -12.713   4.138  33.793  1.00  0.990          H  
ATOM  18590  HH  TYR A1178     -10.785   1.629  32.384  1.00  0.990          H  
ATOM  18591  N   GLN A1179     -12.058   9.911  28.804  1.00  1.160          N  
ATOM  18592  CA  GLN A1179     -12.878  10.706  27.887  1.00  1.380          C  
ATOM  18593  C   GLN A1179     -12.239  10.956  26.513  1.00  1.060          C  
ATOM  18594  O   GLN A1179     -11.800  12.068  26.201  1.00  1.850          O  
ATOM  18595  CB  GLN A1179     -13.260  12.039  28.538  1.00  1.840          C  
ATOM  18596  CG  GLN A1179     -14.088  11.915  29.831  1.00  1.840          C  
ATOM  18597  CD  GLN A1179     -15.456  11.272  29.621  1.00  1.840          C  
ATOM  18598  OE1 GLN A1179     -16.061  11.371  28.548  1.00  1.840          O  
ATOM  18599  NE2 GLN A1179     -15.955  10.612  30.661  1.00  1.840          N  
ATOM  18600  H   GLN A1179     -11.599  10.348  29.592  1.00  1.390          H  
ATOM  18601  HA  GLN A1179     -13.802  10.154  27.710  1.00  1.660          H  
ATOM  18602 1HB  GLN A1179     -12.354  12.590  28.784  1.00  2.210          H  
ATOM  18603 2HB  GLN A1179     -13.828  12.638  27.827  1.00  2.210          H  
ATOM  18604 1HG  GLN A1179     -13.539  11.304  30.547  1.00  2.210          H  
ATOM  18605 2HG  GLN A1179     -14.246  12.914  30.244  1.00  2.210          H  
ATOM  18606 1HE2 GLN A1179     -16.851  10.174  30.594  1.00  2.210          H  
ATOM  18607 2HE2 GLN A1179     -15.440  10.560  31.521  1.00  2.210          H  
ATOM  18608  N   GLY A1180     -12.246   9.900  25.696  1.00  0.880          N  
ATOM  18609  CA  GLY A1180     -11.702   9.812  24.333  1.00  1.300          C  
ATOM  18610  C   GLY A1180     -12.804   9.915  23.262  1.00  0.980          C  
ATOM  18611  O   GLY A1180     -12.638   9.402  22.142  1.00  1.520          O  
ATOM  18612  H   GLY A1180     -12.626   9.051  26.119  1.00  1.060          H  
ATOM  18613 1HA  GLY A1180     -10.969  10.603  24.184  1.00  1.560          H  
ATOM  18614 2HA  GLY A1180     -11.175   8.865  24.223  1.00  1.560          H  
ATOM  18615  N   ARG A1181     -13.912  10.575  23.628  1.00  0.800          N  
ATOM  18616  CA  ARG A1181     -15.142  10.688  22.835  1.00  0.600          C  
ATOM  18617  C   ARG A1181     -15.036  10.968  21.327  1.00  0.600          C  
ATOM  18618  O   ARG A1181     -15.836  10.411  20.581  1.00  1.220          O  
ATOM  18619  CB  ARG A1181     -16.092  11.715  23.467  1.00  0.920          C  
ATOM  18620  CG  ARG A1181     -17.347  12.064  22.623  1.00  0.920          C  
ATOM  18621  CD  ARG A1181     -18.291  10.903  22.431  1.00  0.920          C  
ATOM  18622  NE  ARG A1181     -19.394  11.267  21.544  1.00  0.920          N  
ATOM  18623  CZ  ARG A1181     -19.350  11.233  20.183  1.00  0.920          C  
ATOM  18624  NH1 ARG A1181     -18.258  10.855  19.552  1.00  0.920          N  
ATOM  18625  NH2 ARG A1181     -20.417  11.591  19.483  1.00  0.920          N  
ATOM  18626  H   ARG A1181     -13.904  10.976  24.558  1.00  0.960          H  
ATOM  18627  HA  ARG A1181     -15.651   9.734  22.944  1.00  0.720          H  
ATOM  18628 1HB  ARG A1181     -16.454  11.307  24.410  1.00  1.100          H  
ATOM  18629 2HB  ARG A1181     -15.580  12.636  23.702  1.00  1.100          H  
ATOM  18630 1HG  ARG A1181     -17.904  12.832  23.154  1.00  1.100          H  
ATOM  18631 2HG  ARG A1181     -17.062  12.462  21.650  1.00  1.100          H  
ATOM  18632 1HD  ARG A1181     -17.799  10.027  22.027  1.00  1.100          H  
ATOM  18633 2HD  ARG A1181     -18.715  10.645  23.400  1.00  1.100          H  
ATOM  18634  HE  ARG A1181     -20.259  11.563  21.976  1.00  1.100          H  
ATOM  18635 1HH1 ARG A1181     -17.425  10.567  20.081  1.00  1.100          H  
ATOM  18636 2HH1 ARG A1181     -18.230  10.832  18.546  1.00  1.100          H  
ATOM  18637 1HH2 ARG A1181     -21.259  11.885  19.958  1.00  1.100          H  
ATOM  18638 2HH2 ARG A1181     -20.390  11.571  18.474  1.00  1.100          H  
ATOM  18639  N   PRO A1182     -14.162  11.841  20.804  1.00  0.500          N  
ATOM  18640  CA  PRO A1182     -14.059  12.098  19.378  1.00  0.630          C  
ATOM  18641  C   PRO A1182     -13.646  10.862  18.557  1.00  0.670          C  
ATOM  18642  O   PRO A1182     -13.795  10.863  17.334  1.00  0.880          O  
ATOM  18643  CB  PRO A1182     -12.996  13.199  19.301  1.00  0.950          C  
ATOM  18644  CG  PRO A1182     -12.993  13.843  20.675  1.00  0.950          C  
ATOM  18645  CD  PRO A1182     -13.276  12.706  21.628  1.00  0.950          C  
ATOM  18646  HA  PRO A1182     -15.029  12.478  19.023  1.00  0.760          H  
ATOM  18647 1HB  PRO A1182     -12.043  12.772  19.019  1.00  1.130          H  
ATOM  18648 2HB  PRO A1182     -13.259  13.912  18.509  1.00  1.130          H  
ATOM  18649 1HG  PRO A1182     -12.015  14.319  20.855  1.00  1.130          H  
ATOM  18650 2HG  PRO A1182     -13.747  14.643  20.722  1.00  1.130          H  
ATOM  18651 1HD  PRO A1182     -12.333  12.199  21.852  1.00  1.130          H  
ATOM  18652 2HD  PRO A1182     -13.764  13.090  22.513  1.00  1.130          H  
ATOM  18653  N   PHE A1183     -13.083   9.833  19.211  1.00  0.560          N  
ATOM  18654  CA  PHE A1183     -12.598   8.667  18.487  1.00  0.620          C  
ATOM  18655  C   PHE A1183     -13.242   7.352  18.932  1.00  0.540          C  
ATOM  18656  O   PHE A1183     -13.406   6.433  18.114  1.00  0.670          O  
ATOM  18657  CB  PHE A1183     -11.104   8.607  18.690  1.00  0.840          C  
ATOM  18658  CG  PHE A1183     -10.423   9.898  18.265  1.00  0.840          C  
ATOM  18659  CD1 PHE A1183      -9.998  10.817  19.241  1.00  0.840          C  
ATOM  18660  CD2 PHE A1183     -10.216  10.207  16.942  1.00  0.840          C  
ATOM  18661  CE1 PHE A1183      -9.376  11.991  18.886  1.00  0.840          C  
ATOM  18662  CE2 PHE A1183      -9.608  11.386  16.597  1.00  0.840          C  
ATOM  18663  CZ  PHE A1183      -9.184  12.276  17.573  1.00  0.840          C  
ATOM  18664  H   PHE A1183     -12.990   9.844  20.225  1.00  0.670          H  
ATOM  18665  HA  PHE A1183     -12.813   8.804  17.429  1.00  0.740          H  
ATOM  18666 1HB  PHE A1183     -10.899   8.430  19.744  1.00  1.010          H  
ATOM  18667 2HB  PHE A1183     -10.677   7.780  18.122  1.00  1.010          H  
ATOM  18668  HD1 PHE A1183     -10.163  10.580  20.294  1.00  1.010          H  
ATOM  18669  HD2 PHE A1183     -10.545   9.517  16.170  1.00  1.010          H  
ATOM  18670  HE1 PHE A1183      -9.048  12.696  19.643  1.00  1.010          H  
ATOM  18671  HE2 PHE A1183      -9.455  11.632  15.546  1.00  1.010          H  
ATOM  18672  HZ  PHE A1183      -8.700  13.213  17.285  1.00  1.010          H  
ATOM  18673  N   ARG A1184     -13.587   7.252  20.221  1.00  0.450          N  
ATOM  18674  CA  ARG A1184     -14.177   6.041  20.799  1.00  0.470          C  
ATOM  18675  C   ARG A1184     -15.372   6.419  21.653  1.00  0.460          C  
ATOM  18676  O   ARG A1184     -15.416   7.518  22.192  1.00  0.470          O  
ATOM  18677  CB  ARG A1184     -13.177   5.295  21.662  1.00  0.650          C  
ATOM  18678  CG  ARG A1184     -12.722   6.067  22.897  1.00  0.650          C  
ATOM  18679  CD  ARG A1184     -11.812   5.309  23.734  1.00  0.650          C  
ATOM  18680  NE  ARG A1184     -12.457   4.166  24.388  1.00  0.650          N  
ATOM  18681  CZ  ARG A1184     -11.792   3.198  25.071  1.00  0.650          C  
ATOM  18682  NH1 ARG A1184     -10.492   3.258  25.197  1.00  0.650          N  
ATOM  18683  NH2 ARG A1184     -12.438   2.190  25.612  1.00  0.650          N  
ATOM  18684  H   ARG A1184     -13.413   8.046  20.840  1.00  0.540          H  
ATOM  18685  HA  ARG A1184     -14.518   5.393  20.002  1.00  0.560          H  
ATOM  18686 1HB  ARG A1184     -13.619   4.355  21.992  1.00  0.780          H  
ATOM  18687 2HB  ARG A1184     -12.294   5.056  21.075  1.00  0.780          H  
ATOM  18688 1HG  ARG A1184     -12.197   6.957  22.579  1.00  0.780          H  
ATOM  18689 2HG  ARG A1184     -13.573   6.346  23.520  1.00  0.780          H  
ATOM  18690 1HD  ARG A1184     -10.976   4.947  23.131  1.00  0.780          H  
ATOM  18691 2HD  ARG A1184     -11.452   5.977  24.503  1.00  0.780          H  
ATOM  18692  HE  ARG A1184     -13.474   4.095  24.326  1.00  0.780          H  
ATOM  18693 1HH1 ARG A1184      -9.978   4.055  24.821  1.00  0.780          H  
ATOM  18694 2HH1 ARG A1184      -9.999   2.529  25.701  1.00  0.780          H  
ATOM  18695 1HH2 ARG A1184     -13.442   2.125  25.529  1.00  0.780          H  
ATOM  18696 2HH2 ARG A1184     -11.905   1.449  26.096  1.00  0.780          H  
ATOM  18697  N   GLU A1185     -16.300   5.496  21.866  1.00  0.500          N  
ATOM  18698  CA  GLU A1185     -17.424   5.806  22.743  1.00  0.540          C  
ATOM  18699  C   GLU A1185     -16.980   5.856  24.213  1.00  0.530          C  
ATOM  18700  O   GLU A1185     -16.070   5.123  24.622  1.00  0.520          O  
ATOM  18701  CB  GLU A1185     -18.555   4.796  22.544  1.00  0.740          C  
ATOM  18702  CG  GLU A1185     -19.182   4.798  21.124  1.00  0.740          C  
ATOM  18703  CD  GLU A1185     -19.929   6.056  20.763  1.00  0.740          C  
ATOM  18704  OE1 GLU A1185     -20.215   6.848  21.628  1.00  0.740          O  
ATOM  18705  OE2 GLU A1185     -20.208   6.218  19.603  1.00  0.740          O  
ATOM  18706  H   GLU A1185     -16.250   4.583  21.400  1.00  0.600          H  
ATOM  18707  HA  GLU A1185     -17.804   6.793  22.476  1.00  0.650          H  
ATOM  18708 1HB  GLU A1185     -18.174   3.791  22.728  1.00  0.890          H  
ATOM  18709 2HB  GLU A1185     -19.348   4.984  23.272  1.00  0.890          H  
ATOM  18710 1HG  GLU A1185     -18.391   4.643  20.386  1.00  0.890          H  
ATOM  18711 2HG  GLU A1185     -19.867   3.957  21.050  1.00  0.890          H  
ATOM  18712  N   SER A1186     -17.658   6.709  24.993  1.00  0.600          N  
ATOM  18713  CA  SER A1186     -17.429   6.913  26.427  1.00  0.650          C  
ATOM  18714  C   SER A1186     -17.883   5.721  27.269  1.00  0.660          C  
ATOM  18715  O   SER A1186     -18.744   4.945  26.852  1.00  0.670          O  
ATOM  18716  CB  SER A1186     -18.146   8.169  26.897  1.00  0.890          C  
ATOM  18717  OG  SER A1186     -17.647   9.304  26.245  1.00  0.890          O  
ATOM  18718  H   SER A1186     -18.390   7.254  24.563  1.00  0.720          H  
ATOM  18719  HA  SER A1186     -16.356   7.052  26.580  1.00  0.780          H  
ATOM  18720 1HB  SER A1186     -19.216   8.073  26.707  1.00  1.070          H  
ATOM  18721 2HB  SER A1186     -18.015   8.282  27.973  1.00  1.070          H  
ATOM  18722  HG  SER A1186     -18.098  10.059  26.645  1.00  1.070          H  
ATOM  18723  N   LEU A1187     -17.359   5.623  28.497  1.00  0.680          N  
ATOM  18724  CA  LEU A1187     -17.666   4.493  29.380  1.00  0.710          C  
ATOM  18725  C   LEU A1187     -19.133   4.411  29.784  1.00  0.820          C  
ATOM  18726  O   LEU A1187     -19.663   3.324  30.000  1.00  0.900          O  
ATOM  18727  CB  LEU A1187     -16.783   4.574  30.646  1.00  0.980          C  
ATOM  18728  CG  LEU A1187     -17.095   5.682  31.714  1.00  0.980          C  
ATOM  18729  CD1 LEU A1187     -18.032   5.123  32.813  1.00  0.980          C  
ATOM  18730  CD2 LEU A1187     -15.813   6.156  32.311  1.00  0.980          C  
ATOM  18731  H   LEU A1187     -16.680   6.312  28.788  1.00  0.820          H  
ATOM  18732  HA  LEU A1187     -17.413   3.579  28.846  1.00  0.850          H  
ATOM  18733 1HB  LEU A1187     -16.844   3.620  31.158  1.00  1.180          H  
ATOM  18734 2HB  LEU A1187     -15.756   4.719  30.325  1.00  1.180          H  
ATOM  18735  HG  LEU A1187     -17.595   6.520  31.237  1.00  1.180          H  
ATOM  18736 1HD1 LEU A1187     -18.235   5.905  33.543  1.00  1.180          H  
ATOM  18737 2HD1 LEU A1187     -18.968   4.784  32.408  1.00  1.180          H  
ATOM  18738 3HD1 LEU A1187     -17.539   4.286  33.310  1.00  1.180          H  
ATOM  18739 1HD2 LEU A1187     -16.010   6.936  33.048  1.00  1.180          H  
ATOM  18740 2HD2 LEU A1187     -15.316   5.321  32.795  1.00  1.180          H  
ATOM  18741 3HD2 LEU A1187     -15.184   6.559  31.524  1.00  1.180          H  
ATOM  18742  N   SER A1188     -19.837   5.534  29.827  1.00  0.890          N  
ATOM  18743  CA  SER A1188     -21.238   5.515  30.224  1.00  1.050          C  
ATOM  18744  C   SER A1188     -22.123   4.717  29.256  1.00  1.060          C  
ATOM  18745  O   SER A1188     -23.224   4.300  29.622  1.00  1.200          O  
ATOM  18746  CB  SER A1188     -21.748   6.935  30.358  1.00  1.410          C  
ATOM  18747  OG  SER A1188     -21.759   7.588  29.119  1.00  1.410          O  
ATOM  18748  H   SER A1188     -19.410   6.426  29.635  1.00  1.070          H  
ATOM  18749  HA  SER A1188     -21.302   5.037  31.203  1.00  1.260          H  
ATOM  18750 1HB  SER A1188     -22.754   6.920  30.772  1.00  1.690          H  
ATOM  18751 2HB  SER A1188     -21.114   7.482  31.054  1.00  1.690          H  
ATOM  18752  HG  SER A1188     -22.183   8.439  29.272  1.00  1.690          H  
ATOM  18753  N   GLU A1189     -21.636   4.488  28.030  1.00  0.920          N  
ATOM  18754  CA  GLU A1189     -22.354   3.743  27.003  1.00  0.960          C  
ATOM  18755  C   GLU A1189     -21.840   2.302  26.909  1.00  0.920          C  
ATOM  18756  O   GLU A1189     -22.224   1.548  26.011  1.00  0.960          O  
ATOM  18757  CB  GLU A1189     -22.197   4.435  25.643  1.00  1.330          C  
ATOM  18758  CG  GLU A1189     -22.782   5.856  25.557  1.00  1.330          C  
ATOM  18759  CD  GLU A1189     -24.284   5.906  25.707  1.00  1.330          C  
ATOM  18760  OE1 GLU A1189     -24.936   5.009  25.231  1.00  1.330          O  
ATOM  18761  OE2 GLU A1189     -24.777   6.847  26.282  1.00  1.330          O  
ATOM  18762  H   GLU A1189     -20.702   4.827  27.792  1.00  1.100          H  
ATOM  18763  HA  GLU A1189     -23.412   3.719  27.264  1.00  1.150          H  
ATOM  18764 1HB  GLU A1189     -21.132   4.505  25.404  1.00  1.590          H  
ATOM  18765 2HB  GLU A1189     -22.665   3.830  24.869  1.00  1.590          H  
ATOM  18766 1HG  GLU A1189     -22.331   6.466  26.341  1.00  1.590          H  
ATOM  18767 2HG  GLU A1189     -22.500   6.288  24.596  1.00  1.590          H  
ATOM  18768  N   ASN A1190     -20.944   1.926  27.820  1.00  0.950          N  
ATOM  18769  CA  ASN A1190     -20.301   0.626  27.802  1.00  0.990          C  
ATOM  18770  C   ASN A1190     -20.387  -0.079  29.148  1.00  0.880          C  
ATOM  18771  O   ASN A1190     -19.546   0.128  30.028  1.00  0.770          O  
ATOM  18772  CB  ASN A1190     -18.855   0.842  27.376  1.00  1.370          C  
ATOM  18773  CG  ASN A1190     -17.993  -0.390  27.230  1.00  1.370          C  
ATOM  18774  OD1 ASN A1190     -18.093  -1.396  27.963  1.00  1.370          O  
ATOM  18775  ND2 ASN A1190     -17.124  -0.313  26.271  1.00  1.370          N  
ATOM  18776  H   ASN A1190     -20.674   2.577  28.560  1.00  1.140          H  
ATOM  18777  HA  ASN A1190     -20.806  -0.002  27.067  1.00  1.190          H  
ATOM  18778 1HB  ASN A1190     -18.848   1.375  26.423  1.00  1.640          H  
ATOM  18779 2HB  ASN A1190     -18.387   1.503  28.097  1.00  1.640          H  
ATOM  18780 1HD2 ASN A1190     -16.479  -1.091  26.088  1.00  1.640          H  
ATOM  18781 2HD2 ASN A1190     -17.071   0.516  25.717  1.00  1.640          H  
ATOM  18782  N   LYS A1191     -21.384  -0.960  29.289  1.00  0.950          N  
ATOM  18783  CA  LYS A1191     -21.606  -1.653  30.553  1.00  0.920          C  
ATOM  18784  C   LYS A1191     -20.399  -2.485  30.969  1.00  0.850          C  
ATOM  18785  O   LYS A1191     -20.091  -2.605  32.151  1.00  0.810          O  
ATOM  18786  CB  LYS A1191     -22.859  -2.516  30.490  1.00  1.300          C  
ATOM  18787  CG  LYS A1191     -24.150  -1.707  30.481  1.00  1.300          C  
ATOM  18788  CD  LYS A1191     -25.379  -2.605  30.430  1.00  1.300          C  
ATOM  18789  CE  LYS A1191     -26.667  -1.784  30.442  1.00  1.300          C  
ATOM  18790  NZ  LYS A1191     -27.879  -2.648  30.356  1.00  1.300          N  
ATOM  18791  H   LYS A1191     -22.019  -1.099  28.513  1.00  1.140          H  
ATOM  18792  HA  LYS A1191     -21.778  -0.903  31.319  1.00  1.100          H  
ATOM  18793 1HB  LYS A1191     -22.834  -3.124  29.587  1.00  1.560          H  
ATOM  18794 2HB  LYS A1191     -22.883  -3.195  31.336  1.00  1.560          H  
ATOM  18795 1HG  LYS A1191     -24.191  -1.095  31.385  1.00  1.560          H  
ATOM  18796 2HG  LYS A1191     -24.155  -1.041  29.619  1.00  1.560          H  
ATOM  18797 1HD  LYS A1191     -25.352  -3.212  29.524  1.00  1.560          H  
ATOM  18798 2HD  LYS A1191     -25.378  -3.271  31.293  1.00  1.560          H  
ATOM  18799 1HE  LYS A1191     -26.711  -1.206  31.365  1.00  1.560          H  
ATOM  18800 2HE  LYS A1191     -26.662  -1.098  29.595  1.00  1.560          H  
ATOM  18801 1HZ  LYS A1191     -28.708  -2.069  30.367  1.00  1.560          H  
ATOM  18802 2HZ  LYS A1191     -27.854  -3.181  29.498  1.00  1.560          H  
ATOM  18803 3HZ  LYS A1191     -27.900  -3.279  31.144  1.00  1.560          H  
ATOM  18804  N   GLY A1192     -19.703  -3.078  30.004  1.00  0.890          N  
ATOM  18805  CA  GLY A1192     -18.560  -3.920  30.332  1.00  0.880          C  
ATOM  18806  C   GLY A1192     -17.522  -3.183  31.177  1.00  0.760          C  
ATOM  18807  O   GLY A1192     -17.206  -3.602  32.306  1.00  0.840          O  
ATOM  18808  H   GLY A1192     -19.982  -2.961  29.039  1.00  1.070          H  
ATOM  18809 1HA  GLY A1192     -18.904  -4.807  30.864  1.00  1.060          H  
ATOM  18810 2HA  GLY A1192     -18.096  -4.261  29.407  1.00  1.060          H  
ATOM  18811  N   MET A1193     -16.999  -2.071  30.652  1.00  0.710          N  
ATOM  18812  CA  MET A1193     -15.988  -1.362  31.420  1.00  0.650          C  
ATOM  18813  C   MET A1193     -16.619  -0.624  32.592  1.00  0.600          C  
ATOM  18814  O   MET A1193     -16.000  -0.546  33.654  1.00  0.580          O  
ATOM  18815  CB  MET A1193     -15.184  -0.434  30.507  1.00  0.930          C  
ATOM  18816  CG  MET A1193     -15.918   0.805  30.041  1.00  0.930          C  
ATOM  18817  SD  MET A1193     -15.055   1.702  28.724  1.00  0.930          S  
ATOM  18818  CE  MET A1193     -13.722   2.443  29.591  1.00  0.930          C  
ATOM  18819  H   MET A1193     -17.291  -1.771  29.717  1.00  0.850          H  
ATOM  18820  HA  MET A1193     -15.306  -2.086  31.851  1.00  0.780          H  
ATOM  18821 1HB  MET A1193     -14.269  -0.138  31.014  1.00  1.120          H  
ATOM  18822 2HB  MET A1193     -14.895  -0.987  29.609  1.00  1.120          H  
ATOM  18823 1HG  MET A1193     -16.906   0.542  29.701  1.00  1.120          H  
ATOM  18824 2HG  MET A1193     -16.023   1.476  30.885  1.00  1.120          H  
ATOM  18825 1HE  MET A1193     -13.121   3.031  28.895  1.00  1.120          H  
ATOM  18826 2HE  MET A1193     -14.099   3.089  30.377  1.00  1.120          H  
ATOM  18827 3HE  MET A1193     -13.109   1.679  30.029  1.00  1.120          H  
ATOM  18828  N   PHE A1194     -17.867  -0.165  32.450  1.00  0.590          N  
ATOM  18829  CA  PHE A1194     -18.535   0.556  33.516  1.00  0.600          C  
ATOM  18830  C   PHE A1194     -18.636  -0.272  34.771  1.00  0.600          C  
ATOM  18831  O   PHE A1194     -18.282   0.198  35.854  1.00  0.590          O  
ATOM  18832  CB  PHE A1194     -19.913   1.022  33.082  1.00  0.840          C  
ATOM  18833  CG  PHE A1194     -20.711   1.612  34.176  1.00  0.840          C  
ATOM  18834  CD1 PHE A1194     -20.443   2.873  34.657  1.00  0.840          C  
ATOM  18835  CD2 PHE A1194     -21.753   0.897  34.730  1.00  0.840          C  
ATOM  18836  CE1 PHE A1194     -21.191   3.409  35.673  1.00  0.840          C  
ATOM  18837  CE2 PHE A1194     -22.505   1.422  35.742  1.00  0.840          C  
ATOM  18838  CZ  PHE A1194     -22.226   2.681  36.218  1.00  0.840          C  
ATOM  18839  H   PHE A1194     -18.364  -0.255  31.560  1.00  0.710          H  
ATOM  18840  HA  PHE A1194     -17.949   1.441  33.746  1.00  0.720          H  
ATOM  18841 1HB  PHE A1194     -19.823   1.751  32.269  1.00  1.000          H  
ATOM  18842 2HB  PHE A1194     -20.447   0.181  32.697  1.00  1.000          H  
ATOM  18843  HD1 PHE A1194     -19.633   3.439  34.233  1.00  1.000          H  
ATOM  18844  HD2 PHE A1194     -21.970  -0.097  34.352  1.00  1.000          H  
ATOM  18845  HE1 PHE A1194     -20.966   4.407  36.049  1.00  1.000          H  
ATOM  18846  HE2 PHE A1194     -23.322   0.850  36.169  1.00  1.000          H  
ATOM  18847  HZ  PHE A1194     -22.822   3.102  37.025  1.00  1.000          H  
ATOM  18848  N   TYR A1195     -19.129  -1.504  34.651  1.00  0.640          N  
ATOM  18849  CA  TYR A1195     -19.276  -2.304  35.839  1.00  0.660          C  
ATOM  18850  C   TYR A1195     -17.937  -2.760  36.389  1.00  0.660          C  
ATOM  18851  O   TYR A1195     -17.796  -2.871  37.607  1.00  0.710          O  
ATOM  18852  CB  TYR A1195     -20.246  -3.449  35.613  1.00  0.920          C  
ATOM  18853  CG  TYR A1195     -21.674  -2.944  35.598  1.00  0.920          C  
ATOM  18854  CD1 TYR A1195     -22.412  -2.942  34.429  1.00  0.920          C  
ATOM  18855  CD2 TYR A1195     -22.237  -2.451  36.777  1.00  0.920          C  
ATOM  18856  CE1 TYR A1195     -23.702  -2.458  34.428  1.00  0.920          C  
ATOM  18857  CE2 TYR A1195     -23.524  -1.970  36.774  1.00  0.920          C  
ATOM  18858  CZ  TYR A1195     -24.256  -1.971  35.601  1.00  0.920          C  
ATOM  18859  OH  TYR A1195     -25.542  -1.488  35.594  1.00  0.920          O  
ATOM  18860  H   TYR A1195     -19.411  -1.871  33.737  1.00  0.770          H  
ATOM  18861  HA  TYR A1195     -19.725  -1.666  36.593  1.00  0.790          H  
ATOM  18862 1HB  TYR A1195     -20.033  -3.927  34.652  1.00  1.100          H  
ATOM  18863 2HB  TYR A1195     -20.140  -4.194  36.398  1.00  1.100          H  
ATOM  18864  HD1 TYR A1195     -21.976  -3.321  33.512  1.00  1.100          H  
ATOM  18865  HD2 TYR A1195     -21.659  -2.445  37.702  1.00  1.100          H  
ATOM  18866  HE1 TYR A1195     -24.282  -2.456  33.508  1.00  1.100          H  
ATOM  18867  HE2 TYR A1195     -23.962  -1.584  37.695  1.00  1.100          H  
ATOM  18868  HH  TYR A1195     -25.786  -1.208  36.480  1.00  1.100          H  
ATOM  18869  N   GLY A1196     -16.920  -2.984  35.544  1.00  0.630          N  
ATOM  18870  CA  GLY A1196     -15.617  -3.338  36.104  1.00  0.650          C  
ATOM  18871  C   GLY A1196     -15.135  -2.215  37.047  1.00  0.610          C  
ATOM  18872  O   GLY A1196     -14.659  -2.491  38.158  1.00  0.630          O  
ATOM  18873  H   GLY A1196     -17.061  -2.971  34.528  1.00  0.760          H  
ATOM  18874 1HA  GLY A1196     -15.689  -4.280  36.643  1.00  0.780          H  
ATOM  18875 2HA  GLY A1196     -14.900  -3.475  35.292  1.00  0.780          H  
ATOM  18876  N   ILE A1197     -15.352  -0.954  36.625  1.00  0.590          N  
ATOM  18877  CA  ILE A1197     -14.974   0.245  37.384  1.00  0.610          C  
ATOM  18878  C   ILE A1197     -15.765   0.289  38.699  1.00  0.610          C  
ATOM  18879  O   ILE A1197     -15.185   0.534  39.770  1.00  0.630          O  
ATOM  18880  CB  ILE A1197     -15.288   1.517  36.548  1.00  0.850          C  
ATOM  18881  CG1 ILE A1197     -14.363   1.563  35.296  1.00  0.850          C  
ATOM  18882  CG2 ILE A1197     -15.056   2.790  37.430  1.00  0.850          C  
ATOM  18883  CD1 ILE A1197     -14.846   2.536  34.197  1.00  0.850          C  
ATOM  18884  H   ILE A1197     -15.725  -0.838  35.676  1.00  0.710          H  
ATOM  18885  HA  ILE A1197     -13.914   0.206  37.612  1.00  0.730          H  
ATOM  18886  HB  ILE A1197     -16.306   1.498  36.204  1.00  1.020          H  
ATOM  18887 1HG1 ILE A1197     -13.361   1.863  35.601  1.00  1.020          H  
ATOM  18888 2HG1 ILE A1197     -14.297   0.569  34.882  1.00  1.020          H  
ATOM  18889 1HG2 ILE A1197     -15.267   3.683  36.857  1.00  1.020          H  
ATOM  18890 2HG2 ILE A1197     -15.713   2.774  38.301  1.00  1.020          H  
ATOM  18891 3HG2 ILE A1197     -14.019   2.813  37.768  1.00  1.020          H  
ATOM  18892 1HD1 ILE A1197     -14.174   2.476  33.362  1.00  1.020          H  
ATOM  18893 2HD1 ILE A1197     -15.824   2.236  33.865  1.00  1.020          H  
ATOM  18894 3HD1 ILE A1197     -14.889   3.553  34.570  1.00  1.020          H  
ATOM  18895  N   VAL A1198     -17.083   0.050  38.616  1.00  0.620          N  
ATOM  18896  CA  VAL A1198     -17.957   0.047  39.789  1.00  0.670          C  
ATOM  18897  C   VAL A1198     -17.532  -1.028  40.780  1.00  0.650          C  
ATOM  18898  O   VAL A1198     -17.528  -0.777  41.983  1.00  0.660          O  
ATOM  18899  CB  VAL A1198     -19.437  -0.186  39.397  1.00  0.920          C  
ATOM  18900  CG1 VAL A1198     -20.312  -0.414  40.649  1.00  0.920          C  
ATOM  18901  CG2 VAL A1198     -19.957   1.026  38.624  1.00  0.920          C  
ATOM  18902  H   VAL A1198     -17.485  -0.105  37.684  1.00  0.740          H  
ATOM  18903  HA  VAL A1198     -17.882   1.019  40.271  1.00  0.800          H  
ATOM  18904  HB  VAL A1198     -19.502  -1.070  38.780  1.00  1.100          H  
ATOM  18905 1HG1 VAL A1198     -21.344  -0.578  40.340  1.00  1.100          H  
ATOM  18906 2HG1 VAL A1198     -19.972  -1.287  41.205  1.00  1.100          H  
ATOM  18907 3HG1 VAL A1198     -20.263   0.463  41.297  1.00  1.100          H  
ATOM  18908 1HG2 VAL A1198     -20.990   0.855  38.338  1.00  1.100          H  
ATOM  18909 2HG2 VAL A1198     -19.898   1.912  39.255  1.00  1.100          H  
ATOM  18910 3HG2 VAL A1198     -19.366   1.190  37.739  1.00  1.100          H  
ATOM  18911  N   GLY A1199     -17.213  -2.217  40.282  1.00  0.650          N  
ATOM  18912  CA  GLY A1199     -16.771  -3.342  41.087  1.00  0.670          C  
ATOM  18913  C   GLY A1199     -15.545  -3.002  41.930  1.00  0.620          C  
ATOM  18914  O   GLY A1199     -15.540  -3.218  43.151  1.00  0.650          O  
ATOM  18915  H   GLY A1199     -17.302  -2.359  39.275  1.00  0.780          H  
ATOM  18916 1HA  GLY A1199     -17.587  -3.673  41.728  1.00  0.800          H  
ATOM  18917 2HA  GLY A1199     -16.531  -4.170  40.417  1.00  0.800          H  
ATOM  18918  N   VAL A1200     -14.508  -2.454  41.288  1.00  0.580          N  
ATOM  18919  CA  VAL A1200     -13.286  -2.120  42.010  1.00  0.570          C  
ATOM  18920  C   VAL A1200     -13.606  -1.043  43.047  1.00  0.560          C  
ATOM  18921  O   VAL A1200     -13.100  -1.098  44.178  1.00  0.560          O  
ATOM  18922  CB  VAL A1200     -12.166  -1.637  41.066  1.00  0.800          C  
ATOM  18923  CG1 VAL A1200     -10.921  -1.190  41.888  1.00  0.800          C  
ATOM  18924  CG2 VAL A1200     -11.832  -2.728  40.101  1.00  0.800          C  
ATOM  18925  H   VAL A1200     -14.581  -2.308  40.271  1.00  0.700          H  
ATOM  18926  HA  VAL A1200     -12.939  -3.005  42.536  1.00  0.680          H  
ATOM  18927  HB  VAL A1200     -12.512  -0.760  40.510  1.00  0.960          H  
ATOM  18928 1HG1 VAL A1200     -10.145  -0.834  41.208  1.00  0.960          H  
ATOM  18929 2HG1 VAL A1200     -11.170  -0.415  42.560  1.00  0.960          H  
ATOM  18930 3HG1 VAL A1200     -10.544  -2.020  42.456  1.00  0.960          H  
ATOM  18931 1HG2 VAL A1200     -11.044  -2.392  39.440  1.00  0.960          H  
ATOM  18932 2HG2 VAL A1200     -11.518  -3.583  40.616  1.00  0.960          H  
ATOM  18933 3HG2 VAL A1200     -12.702  -2.989  39.525  1.00  0.960          H  
ATOM  18934  N   THR A1201     -14.421  -0.055  42.645  1.00  0.560          N  
ATOM  18935  CA  THR A1201     -14.832   1.035  43.511  1.00  0.580          C  
ATOM  18936  C   THR A1201     -15.547   0.509  44.722  1.00  0.600          C  
ATOM  18937  O   THR A1201     -15.257   0.925  45.844  1.00  0.600          O  
ATOM  18938  CB  THR A1201     -15.743   2.033  42.763  1.00  0.800          C  
ATOM  18939  OG1 THR A1201     -15.045   2.569  41.626  1.00  0.800          O  
ATOM  18940  CG2 THR A1201     -16.094   3.184  43.698  1.00  0.800          C  
ATOM  18941  H   THR A1201     -14.770  -0.053  41.685  1.00  0.670          H  
ATOM  18942  HA  THR A1201     -13.982   1.545  43.898  1.00  0.700          H  
ATOM  18943  HB  THR A1201     -16.649   1.542  42.433  1.00  0.960          H  
ATOM  18944  HG1 THR A1201     -14.936   1.855  40.957  1.00  0.960          H  
ATOM  18945 1HG2 THR A1201     -16.722   3.894  43.167  1.00  0.960          H  
ATOM  18946 2HG2 THR A1201     -16.631   2.817  44.574  1.00  0.960          H  
ATOM  18947 3HG2 THR A1201     -15.178   3.679  44.021  1.00  0.960          H  
ATOM  18948  N   ALA A1202     -16.470  -0.425  44.532  1.00  0.630          N  
ATOM  18949  CA  ALA A1202     -17.203  -0.955  45.658  1.00  0.650          C  
ATOM  18950  C   ALA A1202     -16.265  -1.559  46.687  1.00  0.620          C  
ATOM  18951  O   ALA A1202     -16.429  -1.301  47.881  1.00  0.640          O  
ATOM  18952  CB  ALA A1202     -18.186  -2.004  45.182  1.00  0.900          C  
ATOM  18953  H   ALA A1202     -16.711  -0.714  43.585  1.00  0.760          H  
ATOM  18954  HA  ALA A1202     -17.746  -0.135  46.124  1.00  0.780          H  
ATOM  18955 1HB  ALA A1202     -18.753  -2.385  46.026  1.00  1.080          H  
ATOM  18956 2HB  ALA A1202     -18.863  -1.555  44.453  1.00  1.080          H  
ATOM  18957 3HB  ALA A1202     -17.637  -2.818  44.710  1.00  1.080          H  
ATOM  18958  N   ILE A1203     -15.224  -2.274  46.243  1.00  0.600          N  
ATOM  18959  CA  ILE A1203     -14.293  -2.860  47.201  1.00  0.590          C  
ATOM  18960  C   ILE A1203     -13.499  -1.796  47.937  1.00  0.560          C  
ATOM  18961  O   ILE A1203     -13.392  -1.835  49.169  1.00  0.560          O  
ATOM  18962  CB  ILE A1203     -13.272  -3.804  46.503  1.00  0.830          C  
ATOM  18963  CG1 ILE A1203     -13.991  -5.027  45.838  1.00  0.830          C  
ATOM  18964  CG2 ILE A1203     -12.147  -4.259  47.496  1.00  0.830          C  
ATOM  18965  CD1 ILE A1203     -14.771  -5.947  46.769  1.00  0.830          C  
ATOM  18966  H   ILE A1203     -15.155  -2.473  45.236  1.00  0.720          H  
ATOM  18967  HA  ILE A1203     -14.864  -3.407  47.939  1.00  0.710          H  
ATOM  18968  HB  ILE A1203     -12.800  -3.255  45.684  1.00  1.000          H  
ATOM  18969 1HG1 ILE A1203     -14.682  -4.647  45.089  1.00  1.000          H  
ATOM  18970 2HG1 ILE A1203     -13.236  -5.626  45.334  1.00  1.000          H  
ATOM  18971 1HG2 ILE A1203     -11.438  -4.890  46.970  1.00  1.000          H  
ATOM  18972 2HG2 ILE A1203     -11.614  -3.400  47.898  1.00  1.000          H  
ATOM  18973 3HG2 ILE A1203     -12.571  -4.815  48.317  1.00  1.000          H  
ATOM  18974 1HD1 ILE A1203     -15.213  -6.749  46.180  1.00  1.000          H  
ATOM  18975 2HD1 ILE A1203     -14.108  -6.377  47.511  1.00  1.000          H  
ATOM  18976 3HD1 ILE A1203     -15.565  -5.402  47.265  1.00  1.000          H  
ATOM  18977  N   ALA A1204     -12.912  -0.861  47.190  1.00  0.530          N  
ATOM  18978  CA  ALA A1204     -12.075   0.149  47.813  1.00  0.520          C  
ATOM  18979  C   ALA A1204     -12.865   1.014  48.792  1.00  0.540          C  
ATOM  18980  O   ALA A1204     -12.401   1.293  49.907  1.00  0.550          O  
ATOM  18981  CB  ALA A1204     -11.447   1.004  46.733  1.00  0.730          C  
ATOM  18982  H   ALA A1204     -13.052  -0.871  46.172  1.00  0.640          H  
ATOM  18983  HA  ALA A1204     -11.289  -0.361  48.368  1.00  0.620          H  
ATOM  18984 1HB  ALA A1204     -10.785   1.738  47.180  1.00  0.880          H  
ATOM  18985 2HB  ALA A1204     -10.890   0.367  46.065  1.00  0.880          H  
ATOM  18986 3HB  ALA A1204     -12.234   1.508  46.172  1.00  0.880          H  
ATOM  18987  N   PHE A1205     -14.065   1.430  48.386  1.00  0.570          N  
ATOM  18988  CA  PHE A1205     -14.923   2.250  49.217  1.00  0.630          C  
ATOM  18989  C   PHE A1205     -15.400   1.507  50.441  1.00  0.590          C  
ATOM  18990  O   PHE A1205     -15.232   1.966  51.575  1.00  0.580          O  
ATOM  18991  CB  PHE A1205     -16.140   2.728  48.442  1.00  0.860          C  
ATOM  18992  CG  PHE A1205     -17.095   3.493  49.299  1.00  0.860          C  
ATOM  18993  CD1 PHE A1205     -16.847   4.817  49.622  1.00  0.860          C  
ATOM  18994  CD2 PHE A1205     -18.245   2.880  49.805  1.00  0.860          C  
ATOM  18995  CE1 PHE A1205     -17.717   5.515  50.422  1.00  0.860          C  
ATOM  18996  CE2 PHE A1205     -19.113   3.575  50.606  1.00  0.860          C  
ATOM  18997  CZ  PHE A1205     -18.852   4.897  50.917  1.00  0.860          C  
ATOM  18998  H   PHE A1205     -14.403   1.176  47.454  1.00  0.680          H  
ATOM  18999  HA  PHE A1205     -14.353   3.119  49.543  1.00  0.760          H  
ATOM  19000 1HB  PHE A1205     -15.821   3.364  47.619  1.00  1.030          H  
ATOM  19001 2HB  PHE A1205     -16.662   1.871  48.010  1.00  1.030          H  
ATOM  19002  HD1 PHE A1205     -15.953   5.305  49.238  1.00  1.030          H  
ATOM  19003  HD2 PHE A1205     -18.452   1.835  49.562  1.00  1.030          H  
ATOM  19004  HE1 PHE A1205     -17.510   6.558  50.668  1.00  1.030          H  
ATOM  19005  HE2 PHE A1205     -20.006   3.086  50.997  1.00  1.030          H  
ATOM  19006  HZ  PHE A1205     -19.540   5.454  51.552  1.00  1.030          H  
ATOM  19007  N   ALA A1206     -15.978   0.319  50.223  1.00  0.610          N  
ATOM  19008  CA  ALA A1206     -16.557  -0.445  51.300  1.00  0.620          C  
ATOM  19009  C   ALA A1206     -15.546  -0.746  52.370  1.00  0.570          C  
ATOM  19010  O   ALA A1206     -15.876  -0.734  53.565  1.00  0.590          O  
ATOM  19011  CB  ALA A1206     -17.113  -1.738  50.768  1.00  0.860          C  
ATOM  19012  H   ALA A1206     -16.072  -0.053  49.278  1.00  0.730          H  
ATOM  19013  HA  ALA A1206     -17.349   0.156  51.732  1.00  0.740          H  
ATOM  19014 1HB  ALA A1206     -17.559  -2.281  51.578  1.00  1.040          H  
ATOM  19015 2HB  ALA A1206     -17.848  -1.527  50.005  1.00  1.040          H  
ATOM  19016 3HB  ALA A1206     -16.306  -2.322  50.331  1.00  1.040          H  
ATOM  19017  N   CYS A1207     -14.304  -1.007  51.965  1.00  0.530          N  
ATOM  19018  CA  CYS A1207     -13.280  -1.244  52.945  1.00  0.500          C  
ATOM  19019  C   CYS A1207     -12.909   0.050  53.683  1.00  0.490          C  
ATOM  19020  O   CYS A1207     -12.891   0.089  54.916  1.00  0.510          O  
ATOM  19021  CB  CYS A1207     -12.027  -1.727  52.268  1.00  0.710          C  
ATOM  19022  SG  CYS A1207     -12.091  -3.313  51.540  1.00  0.710          S  
ATOM  19023  H   CYS A1207     -14.075  -1.064  50.967  1.00  0.640          H  
ATOM  19024  HA  CYS A1207     -13.638  -1.985  53.657  1.00  0.600          H  
ATOM  19025 1HB  CYS A1207     -11.795  -1.026  51.491  1.00  0.850          H  
ATOM  19026 2HB  CYS A1207     -11.229  -1.726  52.979  1.00  0.850          H  
ATOM  19027  HG  CYS A1207     -12.856  -2.944  50.479  1.00  0.850          H  
ATOM  19028  N   SER A1208     -12.706   1.143  52.928  1.00  0.480          N  
ATOM  19029  CA  SER A1208     -12.229   2.420  53.467  1.00  0.490          C  
ATOM  19030  C   SER A1208     -13.128   3.030  54.516  1.00  0.550          C  
ATOM  19031  O   SER A1208     -12.644   3.586  55.505  1.00  0.570          O  
ATOM  19032  CB  SER A1208     -12.075   3.416  52.341  1.00  0.680          C  
ATOM  19033  OG  SER A1208     -11.065   3.036  51.447  1.00  0.680          O  
ATOM  19034  H   SER A1208     -12.794   1.080  51.911  1.00  0.580          H  
ATOM  19035  HA  SER A1208     -11.257   2.257  53.926  1.00  0.590          H  
ATOM  19036 1HB  SER A1208     -13.019   3.488  51.811  1.00  0.820          H  
ATOM  19037 2HB  SER A1208     -11.852   4.399  52.755  1.00  0.820          H  
ATOM  19038  HG  SER A1208     -11.449   2.320  50.900  1.00  0.820          H  
ATOM  19039  N   THR A1209     -14.431   2.906  54.319  1.00  0.600          N  
ATOM  19040  CA  THR A1209     -15.414   3.479  55.220  1.00  0.660          C  
ATOM  19041  C   THR A1209     -16.102   2.441  56.112  1.00  0.660          C  
ATOM  19042  O   THR A1209     -17.095   2.761  56.771  1.00  0.720          O  
ATOM  19043  CB  THR A1209     -16.479   4.244  54.421  1.00  0.900          C  
ATOM  19044  OG1 THR A1209     -17.142   3.342  53.528  1.00  0.900          O  
ATOM  19045  CG2 THR A1209     -15.790   5.338  53.599  1.00  0.900          C  
ATOM  19046  H   THR A1209     -14.762   2.450  53.458  1.00  0.720          H  
ATOM  19047  HA  THR A1209     -14.903   4.190  55.866  1.00  0.790          H  
ATOM  19048  HB  THR A1209     -17.204   4.689  55.100  1.00  1.080          H  
ATOM  19049  HG1 THR A1209     -17.889   3.788  53.119  1.00  1.080          H  
ATOM  19050 1HG2 THR A1209     -16.532   5.887  53.032  1.00  1.080          H  
ATOM  19051 2HG2 THR A1209     -15.273   6.022  54.270  1.00  1.080          H  
ATOM  19052 3HG2 THR A1209     -15.074   4.893  52.913  1.00  1.080          H  
ATOM  19053  N   GLU A1210     -15.597   1.198  56.120  1.00  0.620          N  
ATOM  19054  CA  GLU A1210     -16.181   0.086  56.879  1.00  0.660          C  
ATOM  19055  C   GLU A1210     -17.654  -0.158  56.585  1.00  0.720          C  
ATOM  19056  O   GLU A1210     -18.440  -0.405  57.503  1.00  0.790          O  
ATOM  19057  CB  GLU A1210     -16.020   0.295  58.387  1.00  0.910          C  
ATOM  19058  CG  GLU A1210     -14.608   0.332  58.852  1.00  0.910          C  
ATOM  19059  CD  GLU A1210     -14.485   0.494  60.327  1.00  0.910          C  
ATOM  19060  OE1 GLU A1210     -15.362   1.074  60.951  1.00  0.910          O  
ATOM  19061  OE2 GLU A1210     -13.508   0.024  60.846  1.00  0.910          O  
ATOM  19062  H   GLU A1210     -14.741   0.999  55.595  1.00  0.740          H  
ATOM  19063  HA  GLU A1210     -15.637  -0.819  56.600  1.00  0.790          H  
ATOM  19064 1HB  GLU A1210     -16.506   1.216  58.692  1.00  1.090          H  
ATOM  19065 2HB  GLU A1210     -16.510  -0.521  58.918  1.00  1.090          H  
ATOM  19066 1HG  GLU A1210     -14.130  -0.599  58.564  1.00  1.090          H  
ATOM  19067 2HG  GLU A1210     -14.084   1.140  58.347  1.00  1.090          H  
ATOM  19068  N   MET A1211     -18.033  -0.091  55.306  1.00  0.770          N  
ATOM  19069  CA  MET A1211     -19.404  -0.373  54.920  1.00  0.960          C  
ATOM  19070  C   MET A1211     -19.592  -1.851  55.139  1.00  1.050          C  
ATOM  19071  O   MET A1211     -20.657  -2.308  55.560  1.00  1.400          O  
ATOM  19072  CB  MET A1211     -19.696  -0.014  53.471  1.00  1.270          C  
ATOM  19073  CG  MET A1211     -21.164  -0.188  53.076  1.00  1.270          C  
ATOM  19074  SD  MET A1211     -21.492   0.188  51.344  1.00  1.270          S  
ATOM  19075  CE  MET A1211     -20.950  -1.312  50.555  1.00  1.270          C  
ATOM  19076  H   MET A1211     -17.318   0.094  54.604  1.00  0.920          H  
ATOM  19077  HA  MET A1211     -20.085   0.166  55.576  1.00  1.150          H  
ATOM  19078 1HB  MET A1211     -19.389   1.015  53.271  1.00  1.520          H  
ATOM  19079 2HB  MET A1211     -19.120  -0.664  52.842  1.00  1.520          H  
ATOM  19080 1HG  MET A1211     -21.471  -1.222  53.263  1.00  1.520          H  
ATOM  19081 2HG  MET A1211     -21.785   0.461  53.694  1.00  1.520          H  
ATOM  19082 1HE  MET A1211     -21.086  -1.230  49.478  1.00  1.520          H  
ATOM  19083 2HE  MET A1211     -19.924  -1.480  50.771  1.00  1.520          H  
ATOM  19084 3HE  MET A1211     -21.536  -2.152  50.932  1.00  1.520          H  
ATOM  19085  N   LEU A1212     -18.541  -2.600  54.793  1.00  1.040          N  
ATOM  19086  CA  LEU A1212     -18.544  -4.046  54.934  1.00  1.150          C  
ATOM  19087  C   LEU A1212     -17.385  -4.526  55.826  1.00  1.010          C  
ATOM  19088  O   LEU A1212     -16.319  -4.864  55.301  1.00  0.930          O  
ATOM  19089  CB  LEU A1212     -18.390  -4.680  53.545  1.00  1.570          C  
ATOM  19090  CG  LEU A1212     -19.464  -4.313  52.488  1.00  1.570          C  
ATOM  19091  CD1 LEU A1212     -19.032  -4.880  51.148  1.00  1.570          C  
ATOM  19092  CD2 LEU A1212     -20.820  -4.846  52.886  1.00  1.570          C  
ATOM  19093  H   LEU A1212     -17.709  -2.112  54.451  1.00  1.250          H  
ATOM  19094  HA  LEU A1212     -19.483  -4.363  55.378  1.00  1.380          H  
ATOM  19095 1HB  LEU A1212     -17.425  -4.386  53.140  1.00  1.880          H  
ATOM  19096 2HB  LEU A1212     -18.402  -5.767  53.660  1.00  1.880          H  
ATOM  19097  HG  LEU A1212     -19.529  -3.240  52.400  1.00  1.880          H  
ATOM  19098 1HD1 LEU A1212     -19.764  -4.616  50.386  1.00  1.880          H  
ATOM  19099 2HD1 LEU A1212     -18.069  -4.477  50.869  1.00  1.880          H  
ATOM  19100 3HD1 LEU A1212     -18.958  -5.964  51.220  1.00  1.880          H  
ATOM  19101 1HD2 LEU A1212     -21.552  -4.576  52.128  1.00  1.880          H  
ATOM  19102 2HD2 LEU A1212     -20.776  -5.936  52.979  1.00  1.880          H  
ATOM  19103 3HD2 LEU A1212     -21.129  -4.421  53.838  1.00  1.880          H  
ATOM  19104  N   PRO A1213     -17.519  -4.548  57.166  1.00  1.060          N  
ATOM  19105  CA  PRO A1213     -16.493  -4.988  58.102  1.00  1.010          C  
ATOM  19106  C   PRO A1213     -15.927  -6.365  57.756  1.00  0.940          C  
ATOM  19107  O   PRO A1213     -14.729  -6.608  57.941  1.00  0.900          O  
ATOM  19108  CB  PRO A1213     -17.243  -4.994  59.437  1.00  1.520          C  
ATOM  19109  CG  PRO A1213     -18.316  -3.942  59.260  1.00  1.520          C  
ATOM  19110  CD  PRO A1213     -18.764  -4.090  57.819  1.00  1.520          C  
ATOM  19111  HA  PRO A1213     -15.686  -4.236  58.118  1.00  1.210          H  
ATOM  19112 1HB  PRO A1213     -17.657  -6.003  59.625  1.00  1.820          H  
ATOM  19113 2HB  PRO A1213     -16.554  -4.775  60.260  1.00  1.820          H  
ATOM  19114 1HG  PRO A1213     -19.133  -4.096  59.976  1.00  1.820          H  
ATOM  19115 2HG  PRO A1213     -17.898  -2.937  59.461  1.00  1.820          H  
ATOM  19116 1HD  PRO A1213     -19.563  -4.846  57.724  1.00  1.820          H  
ATOM  19117 2HD  PRO A1213     -19.076  -3.112  57.467  1.00  1.820          H  
ATOM  19118  N   GLU A1214     -16.780  -7.252  57.204  1.00  0.940          N  
ATOM  19119  CA  GLU A1214     -16.375  -8.599  56.824  1.00  0.890          C  
ATOM  19120  C   GLU A1214     -15.411  -8.612  55.641  1.00  0.780          C  
ATOM  19121  O   GLU A1214     -14.698  -9.597  55.424  1.00  0.760          O  
ATOM  19122  CB  GLU A1214     -17.609  -9.461  56.510  1.00  1.270          C  
ATOM  19123  CG  GLU A1214     -18.496  -9.005  55.312  1.00  1.270          C  
ATOM  19124  CD  GLU A1214     -19.560  -8.013  55.705  1.00  1.270          C  
ATOM  19125  OE1 GLU A1214     -19.399  -7.371  56.719  1.00  1.270          O  
ATOM  19126  OE2 GLU A1214     -20.536  -7.902  55.008  1.00  1.270          O  
ATOM  19127  H   GLU A1214     -17.774  -7.022  57.093  1.00  1.130          H  
ATOM  19128  HA  GLU A1214     -15.863  -9.049  57.677  1.00  1.070          H  
ATOM  19129 1HB  GLU A1214     -17.290 -10.486  56.311  1.00  1.520          H  
ATOM  19130 2HB  GLU A1214     -18.251  -9.496  57.393  1.00  1.520          H  
ATOM  19131 1HG  GLU A1214     -17.883  -8.566  54.531  1.00  1.520          H  
ATOM  19132 2HG  GLU A1214     -18.978  -9.884  54.890  1.00  1.520          H  
ATOM  19133  N   LEU A1215     -15.403  -7.527  54.861  1.00  0.740          N  
ATOM  19134  CA  LEU A1215     -14.527  -7.426  53.717  1.00  0.670          C  
ATOM  19135  C   LEU A1215     -13.164  -7.085  54.272  1.00  0.590          C  
ATOM  19136  O   LEU A1215     -12.158  -7.679  53.889  1.00  0.590          O  
ATOM  19137  CB  LEU A1215     -15.047  -6.381  52.720  1.00  0.970          C  
ATOM  19138  CG  LEU A1215     -14.255  -6.179  51.416  1.00  0.970          C  
ATOM  19139  CD1 LEU A1215     -14.176  -7.462  50.596  1.00  0.970          C  
ATOM  19140  CD2 LEU A1215     -14.940  -5.065  50.608  1.00  0.970          C  
ATOM  19141  H   LEU A1215     -15.994  -6.730  55.090  1.00  0.890          H  
ATOM  19142  HA  LEU A1215     -14.481  -8.397  53.234  1.00  0.800          H  
ATOM  19143 1HB  LEU A1215     -16.071  -6.637  52.457  1.00  1.160          H  
ATOM  19144 2HB  LEU A1215     -15.059  -5.415  53.223  1.00  1.160          H  
ATOM  19145  HG  LEU A1215     -13.248  -5.893  51.661  1.00  1.160          H  
ATOM  19146 1HD1 LEU A1215     -13.606  -7.271  49.691  1.00  1.160          H  
ATOM  19147 2HD1 LEU A1215     -13.673  -8.241  51.163  1.00  1.160          H  
ATOM  19148 3HD1 LEU A1215     -15.178  -7.793  50.329  1.00  1.160          H  
ATOM  19149 1HD2 LEU A1215     -14.385  -4.889  49.703  1.00  1.160          H  
ATOM  19150 2HD2 LEU A1215     -15.950  -5.364  50.356  1.00  1.160          H  
ATOM  19151 3HD2 LEU A1215     -14.969  -4.152  51.198  1.00  1.160          H  
ATOM  19152  N   ASN A1216     -13.133  -6.162  55.241  1.00  0.580          N  
ATOM  19153  CA  ASN A1216     -11.848  -5.831  55.847  1.00  0.530          C  
ATOM  19154  C   ASN A1216     -11.241  -7.063  56.511  1.00  0.550          C  
ATOM  19155  O   ASN A1216     -10.021  -7.270  56.484  1.00  0.530          O  
ATOM  19156  CB  ASN A1216     -11.963  -4.694  56.845  1.00  0.760          C  
ATOM  19157  CG  ASN A1216     -12.106  -3.377  56.178  1.00  0.760          C  
ATOM  19158  OD1 ASN A1216     -11.796  -3.261  55.001  1.00  0.760          O  
ATOM  19159  ND2 ASN A1216     -12.545  -2.382  56.890  1.00  0.760          N  
ATOM  19160  H   ASN A1216     -14.005  -5.684  55.489  1.00  0.700          H  
ATOM  19161  HA  ASN A1216     -11.168  -5.536  55.059  1.00  0.640          H  
ATOM  19162 1HB  ASN A1216     -12.833  -4.861  57.479  1.00  0.910          H  
ATOM  19163 2HB  ASN A1216     -11.085  -4.680  57.496  1.00  0.910          H  
ATOM  19164 1HD2 ASN A1216     -12.645  -1.467  56.458  1.00  0.910          H  
ATOM  19165 2HD2 ASN A1216     -12.782  -2.514  57.854  1.00  0.910          H  
ATOM  19166  N   GLU A1217     -12.079  -7.923  57.095  1.00  0.630          N  
ATOM  19167  CA  GLU A1217     -11.500  -9.115  57.686  1.00  0.690          C  
ATOM  19168  C   GLU A1217     -10.902 -10.005  56.591  1.00  0.670          C  
ATOM  19169  O   GLU A1217      -9.752 -10.441  56.687  1.00  0.690          O  
ATOM  19170  CB  GLU A1217     -12.549  -9.914  58.461  1.00  0.940          C  
ATOM  19171  CG  GLU A1217     -13.040  -9.264  59.742  1.00  0.940          C  
ATOM  19172  CD  GLU A1217     -14.121 -10.072  60.423  1.00  0.940          C  
ATOM  19173  OE1 GLU A1217     -14.568 -11.036  59.843  1.00  0.940          O  
ATOM  19174  OE2 GLU A1217     -14.496  -9.727  61.518  1.00  0.940          O  
ATOM  19175  H   GLU A1217     -13.080  -7.707  57.158  1.00  0.760          H  
ATOM  19176  HA  GLU A1217     -10.705  -8.816  58.367  1.00  0.830          H  
ATOM  19177 1HB  GLU A1217     -13.416 -10.077  57.822  1.00  1.130          H  
ATOM  19178 2HB  GLU A1217     -12.144 -10.891  58.716  1.00  1.130          H  
ATOM  19179 1HG  GLU A1217     -12.199  -9.148  60.422  1.00  1.130          H  
ATOM  19180 2HG  GLU A1217     -13.423  -8.272  59.508  1.00  1.130          H  
ATOM  19181  N   ALA A1218     -11.650 -10.202  55.497  1.00  0.660          N  
ATOM  19182  CA  ALA A1218     -11.204 -11.056  54.399  1.00  0.680          C  
ATOM  19183  C   ALA A1218      -9.907 -10.568  53.767  1.00  0.640          C  
ATOM  19184  O   ALA A1218      -9.040 -11.360  53.392  1.00  0.690          O  
ATOM  19185  CB  ALA A1218     -12.284 -11.112  53.331  1.00  0.940          C  
ATOM  19186  H   ALA A1218     -12.596  -9.807  55.458  1.00  0.790          H  
ATOM  19187  HA  ALA A1218     -11.034 -12.054  54.800  1.00  0.820          H  
ATOM  19188 1HB  ALA A1218     -11.969 -11.772  52.527  1.00  1.130          H  
ATOM  19189 2HB  ALA A1218     -13.209 -11.484  53.772  1.00  1.130          H  
ATOM  19190 3HB  ALA A1218     -12.450 -10.111  52.937  1.00  1.130          H  
ATOM  19191  N   MET A1219      -9.776  -9.253  53.667  1.00  0.560          N  
ATOM  19192  CA  MET A1219      -8.634  -8.600  53.056  1.00  0.540          C  
ATOM  19193  C   MET A1219      -7.465  -8.253  53.980  1.00  0.530          C  
ATOM  19194  O   MET A1219      -6.546  -7.557  53.532  1.00  0.520          O  
ATOM  19195  CB  MET A1219      -9.112  -7.377  52.294  1.00  0.760          C  
ATOM  19196  CG  MET A1219      -9.985  -7.736  51.095  1.00  0.760          C  
ATOM  19197  SD  MET A1219     -10.637  -6.326  50.206  1.00  0.760          S  
ATOM  19198  CE  MET A1219      -9.194  -5.563  49.522  1.00  0.760          C  
ATOM  19199  H   MET A1219     -10.564  -8.674  53.978  1.00  0.670          H  
ATOM  19200  HA  MET A1219      -8.235  -9.293  52.318  1.00  0.650          H  
ATOM  19201 1HB  MET A1219      -9.714  -6.756  52.960  1.00  0.920          H  
ATOM  19202 2HB  MET A1219      -8.260  -6.798  51.969  1.00  0.920          H  
ATOM  19203 1HG  MET A1219      -9.423  -8.354  50.412  1.00  0.920          H  
ATOM  19204 2HG  MET A1219     -10.833  -8.321  51.455  1.00  0.920          H  
ATOM  19205 1HE  MET A1219      -9.482  -4.684  48.945  1.00  0.920          H  
ATOM  19206 2HE  MET A1219      -8.543  -5.261  50.324  1.00  0.920          H  
ATOM  19207 3HE  MET A1219      -8.674  -6.263  48.880  1.00  0.920          H  
ATOM  19208  N   LYS A1220      -7.502  -8.702  55.245  1.00  0.550          N  
ATOM  19209  CA  LYS A1220      -6.441  -8.438  56.226  1.00  0.560          C  
ATOM  19210  C   LYS A1220      -6.211  -6.941  56.470  1.00  0.500          C  
ATOM  19211  O   LYS A1220      -5.063  -6.490  56.542  1.00  0.510          O  
ATOM  19212  CB  LYS A1220      -5.112  -9.088  55.773  1.00  0.780          C  
ATOM  19213  CG  LYS A1220      -5.187 -10.610  55.548  1.00  0.780          C  
ATOM  19214  CD  LYS A1220      -3.816 -11.216  55.165  1.00  0.780          C  
ATOM  19215  CE  LYS A1220      -3.931 -12.727  54.863  1.00  0.780          C  
ATOM  19216  NZ  LYS A1220      -2.598 -13.359  54.485  1.00  0.780          N  
ATOM  19217  H   LYS A1220      -8.306  -9.265  55.555  1.00  0.660          H  
ATOM  19218  HA  LYS A1220      -6.745  -8.884  57.175  1.00  0.670          H  
ATOM  19219 1HB  LYS A1220      -4.758  -8.628  54.854  1.00  0.940          H  
ATOM  19220 2HB  LYS A1220      -4.352  -8.906  56.530  1.00  0.940          H  
ATOM  19221 1HG  LYS A1220      -5.554 -11.086  56.456  1.00  0.940          H  
ATOM  19222 2HG  LYS A1220      -5.899 -10.812  54.746  1.00  0.940          H  
ATOM  19223 1HD  LYS A1220      -3.421 -10.702  54.285  1.00  0.940          H  
ATOM  19224 2HD  LYS A1220      -3.121 -11.081  55.987  1.00  0.940          H  
ATOM  19225 1HE  LYS A1220      -4.320 -13.232  55.746  1.00  0.940          H  
ATOM  19226 2HE  LYS A1220      -4.631 -12.869  54.039  1.00  0.940          H  
ATOM  19227 1HZ  LYS A1220      -2.731 -14.343  54.300  1.00  0.940          H  
ATOM  19228 2HZ  LYS A1220      -2.181 -12.924  53.624  1.00  0.940          H  
ATOM  19229 3HZ  LYS A1220      -1.946 -13.253  55.243  1.00  0.940          H  
ATOM  19230  N   LEU A1221      -7.295  -6.176  56.585  1.00  0.470          N  
ATOM  19231  CA  LEU A1221      -7.228  -4.741  56.842  1.00  0.450          C  
ATOM  19232  C   LEU A1221      -7.562  -4.452  58.313  1.00  0.470          C  
ATOM  19233  O   LEU A1221      -8.354  -5.164  58.931  1.00  0.500          O  
ATOM  19234  CB  LEU A1221      -8.185  -4.051  55.861  1.00  0.640          C  
ATOM  19235  CG  LEU A1221      -7.864  -4.324  54.333  1.00  0.640          C  
ATOM  19236  CD1 LEU A1221      -8.976  -3.827  53.470  1.00  0.640          C  
ATOM  19237  CD2 LEU A1221      -6.577  -3.605  53.920  1.00  0.640          C  
ATOM  19238  H   LEU A1221      -8.220  -6.615  56.502  1.00  0.560          H  
ATOM  19239  HA  LEU A1221      -6.214  -4.394  56.666  1.00  0.540          H  
ATOM  19240 1HB  LEU A1221      -9.177  -4.402  56.056  1.00  0.770          H  
ATOM  19241 2HB  LEU A1221      -8.154  -2.976  56.036  1.00  0.770          H  
ATOM  19242  HG  LEU A1221      -7.751  -5.385  54.177  1.00  0.770          H  
ATOM  19243 1HD1 LEU A1221      -8.745  -4.024  52.430  1.00  0.770          H  
ATOM  19244 2HD1 LEU A1221      -9.888  -4.330  53.720  1.00  0.770          H  
ATOM  19245 3HD1 LEU A1221      -9.098  -2.779  53.620  1.00  0.770          H  
ATOM  19246 1HD2 LEU A1221      -6.369  -3.810  52.873  1.00  0.770          H  
ATOM  19247 2HD2 LEU A1221      -6.696  -2.529  54.059  1.00  0.770          H  
ATOM  19248 3HD2 LEU A1221      -5.745  -3.956  54.516  1.00  0.770          H  
ATOM  19249  N   VAL A1222      -6.952  -3.407  58.868  1.00  0.470          N  
ATOM  19250  CA  VAL A1222      -7.149  -3.010  60.261  1.00  0.490          C  
ATOM  19251  C   VAL A1222      -8.142  -1.834  60.340  1.00  0.500          C  
ATOM  19252  O   VAL A1222      -7.980  -0.874  59.592  1.00  0.570          O  
ATOM  19253  CB  VAL A1222      -5.790  -2.591  60.871  1.00  0.680          C  
ATOM  19254  CG1 VAL A1222      -5.938  -2.162  62.329  1.00  0.680          C  
ATOM  19255  CG2 VAL A1222      -4.824  -3.709  60.759  1.00  0.680          C  
ATOM  19256  H   VAL A1222      -6.319  -2.866  58.288  1.00  0.560          H  
ATOM  19257  HA  VAL A1222      -7.515  -3.880  60.793  1.00  0.590          H  
ATOM  19258  HB  VAL A1222      -5.413  -1.743  60.314  1.00  0.810          H  
ATOM  19259 1HG1 VAL A1222      -4.968  -1.845  62.711  1.00  0.810          H  
ATOM  19260 2HG1 VAL A1222      -6.640  -1.345  62.417  1.00  0.810          H  
ATOM  19261 3HG1 VAL A1222      -6.294  -2.996  62.919  1.00  0.810          H  
ATOM  19262 1HG2 VAL A1222      -3.875  -3.400  61.173  1.00  0.810          H  
ATOM  19263 2HG2 VAL A1222      -5.197  -4.571  61.308  1.00  0.810          H  
ATOM  19264 3HG2 VAL A1222      -4.699  -3.969  59.714  1.00  0.810          H  
ATOM  19265  N   PRO A1223      -9.192  -1.892  61.186  1.00  0.510          N  
ATOM  19266  CA  PRO A1223     -10.219  -0.864  61.339  1.00  0.560          C  
ATOM  19267  C   PRO A1223      -9.718   0.469  61.900  1.00  0.550          C  
ATOM  19268  O   PRO A1223      -8.818   0.512  62.739  1.00  0.540          O  
ATOM  19269  CB  PRO A1223     -11.209  -1.523  62.307  1.00  0.840          C  
ATOM  19270  CG  PRO A1223     -10.407  -2.554  63.063  1.00  0.840          C  
ATOM  19271  CD  PRO A1223      -9.386  -3.062  62.075  1.00  0.840          C  
ATOM  19272  HA  PRO A1223     -10.708  -0.700  60.366  1.00  0.670          H  
ATOM  19273 1HB  PRO A1223     -11.650  -0.748  62.960  1.00  1.010          H  
ATOM  19274 2HB  PRO A1223     -12.050  -1.956  61.741  1.00  1.010          H  
ATOM  19275 1HG  PRO A1223      -9.938  -2.084  63.941  1.00  1.010          H  
ATOM  19276 2HG  PRO A1223     -11.070  -3.347  63.441  1.00  1.010          H  
ATOM  19277 1HD  PRO A1223      -8.498  -3.306  62.643  1.00  1.010          H  
ATOM  19278 2HD  PRO A1223      -9.774  -3.923  61.506  1.00  1.010          H  
ATOM  19279  N   PHE A1224     -10.373   1.538  61.457  1.00  0.620          N  
ATOM  19280  CA  PHE A1224     -10.123   2.930  61.837  1.00  0.620          C  
ATOM  19281  C   PHE A1224     -11.284   3.593  62.561  1.00  0.600          C  
ATOM  19282  O   PHE A1224     -12.423   3.148  62.468  1.00  0.640          O  
ATOM  19283  CB  PHE A1224      -9.832   3.786  60.627  1.00  0.870          C  
ATOM  19284  CG  PHE A1224      -8.563   3.561  59.931  1.00  0.870          C  
ATOM  19285  CD1 PHE A1224      -8.428   2.633  58.923  1.00  0.870          C  
ATOM  19286  CD2 PHE A1224      -7.491   4.352  60.259  1.00  0.870          C  
ATOM  19287  CE1 PHE A1224      -7.228   2.506  58.267  1.00  0.870          C  
ATOM  19288  CE2 PHE A1224      -6.310   4.243  59.610  1.00  0.870          C  
ATOM  19289  CZ  PHE A1224      -6.175   3.316  58.616  1.00  0.870          C  
ATOM  19290  H   PHE A1224     -11.124   1.371  60.795  1.00  0.740          H  
ATOM  19291  HA  PHE A1224      -9.255   2.948  62.498  1.00  0.740          H  
ATOM  19292 1HB  PHE A1224     -10.639   3.667  59.904  1.00  1.040          H  
ATOM  19293 2HB  PHE A1224      -9.851   4.797  60.946  1.00  1.040          H  
ATOM  19294  HD1 PHE A1224      -9.275   2.001  58.648  1.00  1.040          H  
ATOM  19295  HD2 PHE A1224      -7.611   5.084  61.037  1.00  1.040          H  
ATOM  19296  HE1 PHE A1224      -7.117   1.774  57.473  1.00  1.040          H  
ATOM  19297  HE2 PHE A1224      -5.476   4.887  59.879  1.00  1.040          H  
ATOM  19298  HZ  PHE A1224      -5.230   3.225  58.108  1.00  1.040          H  
ATOM  19299  N   ASN A1225     -11.003   4.688  63.263  1.00  0.610          N  
ATOM  19300  CA  ASN A1225     -12.074   5.430  63.914  1.00  0.850          C  
ATOM  19301  C   ASN A1225     -12.824   6.347  62.930  1.00  0.790          C  
ATOM  19302  O   ASN A1225     -12.491   6.407  61.735  1.00  0.800          O  
ATOM  19303  CB  ASN A1225     -11.515   6.201  65.102  1.00  1.090          C  
ATOM  19304  CG  ASN A1225     -10.521   7.292  64.727  1.00  1.090          C  
ATOM  19305  OD1 ASN A1225     -10.446   7.764  63.569  1.00  1.090          O  
ATOM  19306  ND2 ASN A1225      -9.731   7.693  65.708  1.00  1.090          N  
ATOM  19307  H   ASN A1225     -10.048   5.006  63.337  1.00  0.730          H  
ATOM  19308  HA  ASN A1225     -12.805   4.713  64.295  1.00  1.020          H  
ATOM  19309 1HB  ASN A1225     -12.330   6.654  65.661  1.00  1.310          H  
ATOM  19310 2HB  ASN A1225     -11.017   5.502  65.775  1.00  1.310          H  
ATOM  19311 1HD2 ASN A1225      -9.040   8.403  65.543  1.00  1.310          H  
ATOM  19312 2HD2 ASN A1225      -9.813   7.285  66.622  1.00  1.310          H  
ATOM  19313  N   GLU A1226     -13.814   7.079  63.459  1.00  0.760          N  
ATOM  19314  CA  GLU A1226     -14.688   7.923  62.647  1.00  0.760          C  
ATOM  19315  C   GLU A1226     -13.992   9.125  62.030  1.00  0.770          C  
ATOM  19316  O   GLU A1226     -14.339   9.558  60.920  1.00  0.770          O  
ATOM  19317  CB  GLU A1226     -15.872   8.402  63.489  1.00  1.060          C  
ATOM  19318  CG  GLU A1226     -16.814   7.279  63.953  1.00  1.060          C  
ATOM  19319  CD  GLU A1226     -17.366   6.457  62.824  1.00  1.060          C  
ATOM  19320  OE1 GLU A1226     -17.769   7.015  61.835  1.00  1.060          O  
ATOM  19321  OE2 GLU A1226     -17.360   5.240  62.947  1.00  1.060          O  
ATOM  19322  H   GLU A1226     -14.006   6.995  64.446  1.00  0.910          H  
ATOM  19323  HA  GLU A1226     -15.073   7.316  61.831  1.00  0.910          H  
ATOM  19324 1HB  GLU A1226     -15.500   8.917  64.376  1.00  1.280          H  
ATOM  19325 2HB  GLU A1226     -16.459   9.121  62.917  1.00  1.280          H  
ATOM  19326 1HG  GLU A1226     -16.275   6.621  64.632  1.00  1.280          H  
ATOM  19327 2HG  GLU A1226     -17.641   7.724  64.504  1.00  1.280          H  
ATOM  19328  N   ASN A1227     -13.026   9.687  62.749  1.00  0.800          N  
ATOM  19329  CA  ASN A1227     -12.341  10.861  62.243  1.00  0.810          C  
ATOM  19330  C   ASN A1227     -11.511  10.491  61.029  1.00  0.770          C  
ATOM  19331  O   ASN A1227     -11.520  11.206  60.021  1.00  0.780          O  
ATOM  19332  CB  ASN A1227     -11.475  11.465  63.321  1.00  1.130          C  
ATOM  19333  CG  ASN A1227     -12.286  12.131  64.385  1.00  1.130          C  
ATOM  19334  OD1 ASN A1227     -13.460  12.466  64.191  1.00  1.130          O  
ATOM  19335  ND2 ASN A1227     -11.683  12.335  65.521  1.00  1.130          N  
ATOM  19336  H   ASN A1227     -12.805   9.304  63.657  1.00  0.960          H  
ATOM  19337  HA  ASN A1227     -13.083  11.594  61.924  1.00  0.970          H  
ATOM  19338 1HB  ASN A1227     -10.867  10.681  63.775  1.00  1.360          H  
ATOM  19339 2HB  ASN A1227     -10.796  12.193  62.878  1.00  1.360          H  
ATOM  19340 1HD2 ASN A1227     -12.174  12.776  66.273  1.00  1.360          H  
ATOM  19341 2HD2 ASN A1227     -10.732  12.054  65.645  1.00  1.360          H  
ATOM  19342  N   PHE A1228     -10.836   9.344  61.097  1.00  0.740          N  
ATOM  19343  CA  PHE A1228     -10.040   8.900  59.973  1.00  0.690          C  
ATOM  19344  C   PHE A1228     -10.901   8.693  58.749  1.00  0.670          C  
ATOM  19345  O   PHE A1228     -10.551   9.157  57.663  1.00  0.660          O  
ATOM  19346  CB  PHE A1228      -9.348   7.595  60.225  1.00  0.990          C  
ATOM  19347  CG  PHE A1228      -8.549   7.198  59.039  1.00  0.990          C  
ATOM  19348  CD1 PHE A1228      -7.292   7.732  58.846  1.00  0.990          C  
ATOM  19349  CD2 PHE A1228      -9.051   6.325  58.091  1.00  0.990          C  
ATOM  19350  CE1 PHE A1228      -6.555   7.408  57.729  1.00  0.990          C  
ATOM  19351  CE2 PHE A1228      -8.323   6.002  57.000  1.00  0.990          C  
ATOM  19352  CZ  PHE A1228      -7.082   6.543  56.813  1.00  0.990          C  
ATOM  19353  H   PHE A1228     -10.839   8.799  61.963  1.00  0.890          H  
ATOM  19354  HA  PHE A1228      -9.298   9.667  59.750  1.00  0.830          H  
ATOM  19355 1HB  PHE A1228      -8.721   7.656  61.074  1.00  1.180          H  
ATOM  19356 2HB  PHE A1228     -10.099   6.854  60.415  1.00  1.180          H  
ATOM  19357  HD1 PHE A1228      -6.898   8.418  59.592  1.00  1.180          H  
ATOM  19358  HD2 PHE A1228     -10.045   5.892  58.221  1.00  1.180          H  
ATOM  19359  HE1 PHE A1228      -5.559   7.836  57.573  1.00  1.180          H  
ATOM  19360  HE2 PHE A1228      -8.736   5.315  56.276  1.00  1.180          H  
ATOM  19361  HZ  PHE A1228      -6.530   6.287  55.943  1.00  1.180          H  
ATOM  19362  N   LYS A1229     -12.009   7.943  58.914  1.00  0.680          N  
ATOM  19363  CA  LYS A1229     -12.897   7.627  57.800  1.00  0.670          C  
ATOM  19364  C   LYS A1229     -13.442   8.891  57.147  1.00  0.690          C  
ATOM  19365  O   LYS A1229     -13.567   8.957  55.913  1.00  0.670          O  
ATOM  19366  CB  LYS A1229     -14.041   6.739  58.277  1.00  0.940          C  
ATOM  19367  CG  LYS A1229     -13.627   5.306  58.619  1.00  0.940          C  
ATOM  19368  CD  LYS A1229     -14.841   4.413  58.912  1.00  0.940          C  
ATOM  19369  CE  LYS A1229     -15.461   4.715  60.262  1.00  0.940          C  
ATOM  19370  NZ  LYS A1229     -16.568   3.761  60.624  1.00  0.940          N  
ATOM  19371  H   LYS A1229     -12.226   7.576  59.847  1.00  0.820          H  
ATOM  19372  HA  LYS A1229     -12.325   7.080  57.050  1.00  0.800          H  
ATOM  19373 1HB  LYS A1229     -14.479   7.191  59.166  1.00  1.130          H  
ATOM  19374 2HB  LYS A1229     -14.816   6.697  57.510  1.00  1.130          H  
ATOM  19375 1HG  LYS A1229     -13.078   4.883  57.776  1.00  1.130          H  
ATOM  19376 2HG  LYS A1229     -12.967   5.310  59.484  1.00  1.130          H  
ATOM  19377 1HD  LYS A1229     -15.602   4.563  58.154  1.00  1.130          H  
ATOM  19378 2HD  LYS A1229     -14.537   3.374  58.897  1.00  1.130          H  
ATOM  19379 1HE  LYS A1229     -14.688   4.661  61.030  1.00  1.130          H  
ATOM  19380 2HE  LYS A1229     -15.876   5.714  60.246  1.00  1.130          H  
ATOM  19381 1HZ  LYS A1229     -16.921   4.059  61.544  1.00  1.130          H  
ATOM  19382 2HZ  LYS A1229     -17.320   3.802  59.956  1.00  1.130          H  
ATOM  19383 3HZ  LYS A1229     -16.199   2.786  60.681  1.00  1.130          H  
ATOM  19384  N   THR A1230     -13.754   9.903  57.966  1.00  0.730          N  
ATOM  19385  CA  THR A1230     -14.259  11.170  57.460  1.00  0.760          C  
ATOM  19386  C   THR A1230     -13.224  11.812  56.531  1.00  0.750          C  
ATOM  19387  O   THR A1230     -13.559  12.263  55.417  1.00  0.750          O  
ATOM  19388  CB  THR A1230     -14.595  12.129  58.629  1.00  1.050          C  
ATOM  19389  OG1 THR A1230     -15.632  11.547  59.449  1.00  1.050          O  
ATOM  19390  CG2 THR A1230     -15.078  13.474  58.091  1.00  1.050          C  
ATOM  19391  H   THR A1230     -13.694   9.770  58.980  1.00  0.880          H  
ATOM  19392  HA  THR A1230     -15.167  10.981  56.890  1.00  0.910          H  
ATOM  19393  HB  THR A1230     -13.709  12.285  59.241  1.00  1.260          H  
ATOM  19394  HG1 THR A1230     -15.267  10.781  59.954  1.00  1.260          H  
ATOM  19395 1HG2 THR A1230     -15.313  14.127  58.928  1.00  1.260          H  
ATOM  19396 2HG2 THR A1230     -14.303  13.938  57.482  1.00  1.260          H  
ATOM  19397 3HG2 THR A1230     -15.970  13.321  57.486  1.00  1.260          H  
ATOM  19398  N   ILE A1231     -11.962  11.843  56.978  1.00  0.750          N  
ATOM  19399  CA  ILE A1231     -10.913  12.425  56.158  1.00  0.740          C  
ATOM  19400  C   ILE A1231     -10.638  11.571  54.930  1.00  0.710          C  
ATOM  19401  O   ILE A1231     -10.541  12.106  53.828  1.00  0.700          O  
ATOM  19402  CB  ILE A1231      -9.597  12.641  56.941  1.00  1.040          C  
ATOM  19403  CG1 ILE A1231      -9.810  13.653  58.131  1.00  1.040          C  
ATOM  19404  CG2 ILE A1231      -8.477  13.137  55.967  1.00  1.040          C  
ATOM  19405  CD1 ILE A1231     -10.283  15.062  57.769  1.00  1.040          C  
ATOM  19406  H   ILE A1231     -11.762  11.494  57.925  1.00  0.900          H  
ATOM  19407  HA  ILE A1231     -11.257  13.387  55.797  1.00  0.890          H  
ATOM  19408  HB  ILE A1231      -9.288  11.693  57.394  1.00  1.250          H  
ATOM  19409 1HG1 ILE A1231     -10.541  13.224  58.811  1.00  1.250          H  
ATOM  19410 2HG1 ILE A1231      -8.866  13.749  58.658  1.00  1.250          H  
ATOM  19411 1HG2 ILE A1231      -7.557  13.286  56.508  1.00  1.250          H  
ATOM  19412 2HG2 ILE A1231      -8.304  12.403  55.185  1.00  1.250          H  
ATOM  19413 3HG2 ILE A1231      -8.772  14.076  55.506  1.00  1.250          H  
ATOM  19414 1HD1 ILE A1231     -10.383  15.644  58.686  1.00  1.250          H  
ATOM  19415 2HD1 ILE A1231      -9.563  15.549  57.117  1.00  1.250          H  
ATOM  19416 3HD1 ILE A1231     -11.249  15.025  57.276  1.00  1.250          H  
ATOM  19417  N   MET A1232     -10.525  10.250  55.078  1.00  0.700          N  
ATOM  19418  CA  MET A1232     -10.218   9.434  53.914  1.00  0.670          C  
ATOM  19419  C   MET A1232     -11.275   9.566  52.837  1.00  0.660          C  
ATOM  19420  O   MET A1232     -10.931   9.550  51.652  1.00  0.660          O  
ATOM  19421  CB  MET A1232      -9.967   7.977  54.266  1.00  0.950          C  
ATOM  19422  CG  MET A1232      -9.501   7.135  53.042  1.00  0.950          C  
ATOM  19423  SD  MET A1232      -8.954   5.476  53.456  1.00  0.950          S  
ATOM  19424  CE  MET A1232      -8.101   5.051  51.957  1.00  0.950          C  
ATOM  19425  H   MET A1232     -10.620   9.831  56.003  1.00  0.840          H  
ATOM  19426  HA  MET A1232      -9.298   9.816  53.494  1.00  0.800          H  
ATOM  19427 1HB  MET A1232      -9.208   7.929  55.039  1.00  1.140          H  
ATOM  19428 2HB  MET A1232     -10.880   7.539  54.676  1.00  1.140          H  
ATOM  19429 1HG  MET A1232     -10.340   7.036  52.354  1.00  1.140          H  
ATOM  19430 2HG  MET A1232      -8.711   7.636  52.507  1.00  1.140          H  
ATOM  19431 1HE  MET A1232      -7.682   4.062  52.050  1.00  1.140          H  
ATOM  19432 2HE  MET A1232      -8.796   5.077  51.114  1.00  1.140          H  
ATOM  19433 3HE  MET A1232      -7.298   5.761  51.791  1.00  1.140          H  
ATOM  19434  N   THR A1233     -12.550   9.690  53.230  1.00  0.650          N  
ATOM  19435  CA  THR A1233     -13.613   9.858  52.256  1.00  0.650          C  
ATOM  19436  C   THR A1233     -13.338  11.165  51.496  1.00  0.640          C  
ATOM  19437  O   THR A1233     -13.364  11.207  50.261  1.00  0.650          O  
ATOM  19438  CB  THR A1233     -14.997   9.900  52.925  1.00  0.910          C  
ATOM  19439  OG1 THR A1233     -15.218   8.675  53.648  1.00  0.910          O  
ATOM  19440  CG2 THR A1233     -16.066  10.011  51.826  1.00  0.910          C  
ATOM  19441  H   THR A1233     -12.790   9.624  54.222  1.00  0.780          H  
ATOM  19442  HA  THR A1233     -13.599   9.028  51.565  1.00  0.780          H  
ATOM  19443  HB  THR A1233     -15.061  10.746  53.612  1.00  1.090          H  
ATOM  19444  HG1 THR A1233     -14.642   8.671  54.453  1.00  1.090          H  
ATOM  19445 1HG2 THR A1233     -17.052  10.022  52.285  1.00  1.090          H  
ATOM  19446 2HG2 THR A1233     -15.924  10.927  51.257  1.00  1.090          H  
ATOM  19447 3HG2 THR A1233     -15.986   9.153  51.157  1.00  1.090          H  
ATOM  19448  N   THR A1234     -13.019  12.232  52.232  1.00  0.650          N  
ATOM  19449  CA  THR A1234     -12.729  13.515  51.603  1.00  0.660          C  
ATOM  19450  C   THR A1234     -11.539  13.399  50.642  1.00  0.650          C  
ATOM  19451  O   THR A1234     -11.588  13.930  49.524  1.00  0.650          O  
ATOM  19452  CB  THR A1234     -12.458  14.606  52.666  1.00  0.920          C  
ATOM  19453  OG1 THR A1234     -13.630  14.782  53.483  1.00  0.920          O  
ATOM  19454  CG2 THR A1234     -12.127  15.928  51.985  1.00  0.920          C  
ATOM  19455  H   THR A1234     -13.037  12.161  53.255  1.00  0.780          H  
ATOM  19456  HA  THR A1234     -13.600  13.816  51.024  1.00  0.790          H  
ATOM  19457  HB  THR A1234     -11.626  14.309  53.298  1.00  1.100          H  
ATOM  19458  HG1 THR A1234     -13.759  13.994  54.039  1.00  1.100          H  
ATOM  19459 1HG2 THR A1234     -11.949  16.688  52.741  1.00  1.100          H  
ATOM  19460 2HG2 THR A1234     -11.242  15.817  51.377  1.00  1.100          H  
ATOM  19461 3HG2 THR A1234     -12.963  16.233  51.355  1.00  1.100          H  
ATOM  19462  N   VAL A1235     -10.477  12.713  51.074  1.00  0.660          N  
ATOM  19463  CA  VAL A1235      -9.274  12.544  50.269  1.00  0.660          C  
ATOM  19464  C   VAL A1235      -9.541  11.771  48.978  1.00  0.620          C  
ATOM  19465  O   VAL A1235      -9.003  12.153  47.938  1.00  0.620          O  
ATOM  19466  CB  VAL A1235      -8.132  11.890  51.080  1.00  0.920          C  
ATOM  19467  CG1 VAL A1235      -6.964  11.529  50.168  1.00  0.920          C  
ATOM  19468  CG2 VAL A1235      -7.630  12.885  52.147  1.00  0.920          C  
ATOM  19469  H   VAL A1235     -10.520  12.323  52.017  1.00  0.790          H  
ATOM  19470  HA  VAL A1235      -8.925  13.537  49.993  1.00  0.790          H  
ATOM  19471  HB  VAL A1235      -8.499  10.985  51.549  1.00  1.110          H  
ATOM  19472 1HG1 VAL A1235      -6.164  11.086  50.748  1.00  1.110          H  
ATOM  19473 2HG1 VAL A1235      -7.272  10.822  49.403  1.00  1.110          H  
ATOM  19474 3HG1 VAL A1235      -6.605  12.440  49.698  1.00  1.110          H  
ATOM  19475 1HG2 VAL A1235      -6.827  12.428  52.728  1.00  1.110          H  
ATOM  19476 2HG2 VAL A1235      -7.257  13.786  51.658  1.00  1.110          H  
ATOM  19477 3HG2 VAL A1235      -8.451  13.150  52.806  1.00  1.110          H  
ATOM  19478  N   MET A1236     -10.316  10.668  49.020  1.00  0.610          N  
ATOM  19479  CA  MET A1236     -10.591   9.944  47.772  1.00  0.630          C  
ATOM  19480  C   MET A1236     -11.388  10.810  46.777  1.00  0.620          C  
ATOM  19481  O   MET A1236     -11.236  10.673  45.552  1.00  0.620          O  
ATOM  19482  CB  MET A1236     -11.300   8.598  48.045  1.00  0.870          C  
ATOM  19483  CG  MET A1236     -12.684   8.660  48.619  1.00  0.870          C  
ATOM  19484  SD  MET A1236     -13.477   7.038  48.851  1.00  0.870          S  
ATOM  19485  CE  MET A1236     -12.624   6.335  50.269  1.00  0.870          C  
ATOM  19486  H   MET A1236     -10.679  10.338  49.921  1.00  0.730          H  
ATOM  19487  HA  MET A1236      -9.636   9.719  47.305  1.00  0.760          H  
ATOM  19488 1HB  MET A1236     -11.422   8.064  47.121  1.00  1.050          H  
ATOM  19489 2HB  MET A1236     -10.684   7.996  48.705  1.00  1.050          H  
ATOM  19490 1HG  MET A1236     -12.576   9.099  49.570  1.00  1.050          H  
ATOM  19491 2HG  MET A1236     -13.339   9.285  48.021  1.00  1.050          H  
ATOM  19492 1HE  MET A1236     -13.045   5.366  50.478  1.00  1.050          H  
ATOM  19493 2HE  MET A1236     -11.564   6.225  50.051  1.00  1.050          H  
ATOM  19494 3HE  MET A1236     -12.746   6.974  51.135  1.00  1.050          H  
ATOM  19495  N   ILE A1237     -12.215  11.733  47.290  1.00  0.620          N  
ATOM  19496  CA  ILE A1237     -12.953  12.632  46.415  1.00  0.620          C  
ATOM  19497  C   ILE A1237     -11.970  13.595  45.749  1.00  0.610          C  
ATOM  19498  O   ILE A1237     -11.995  13.759  44.523  1.00  0.620          O  
ATOM  19499  CB  ILE A1237     -14.058  13.400  47.170  1.00  0.870          C  
ATOM  19500  CG1 ILE A1237     -15.148  12.381  47.636  1.00  0.870          C  
ATOM  19501  CG2 ILE A1237     -14.659  14.493  46.235  1.00  0.870          C  
ATOM  19502  CD1 ILE A1237     -16.145  12.914  48.658  1.00  0.870          C  
ATOM  19503  H   ILE A1237     -12.362  11.761  48.308  1.00  0.740          H  
ATOM  19504  HA  ILE A1237     -13.429  12.043  45.635  1.00  0.740          H  
ATOM  19505  HB  ILE A1237     -13.642  13.867  48.060  1.00  1.040          H  
ATOM  19506 1HG1 ILE A1237     -15.700  12.046  46.762  1.00  1.040          H  
ATOM  19507 2HG1 ILE A1237     -14.649  11.520  48.075  1.00  1.040          H  
ATOM  19508 1HG2 ILE A1237     -15.439  15.038  46.752  1.00  1.040          H  
ATOM  19509 2HG2 ILE A1237     -13.887  15.198  45.930  1.00  1.040          H  
ATOM  19510 3HG2 ILE A1237     -15.078  14.017  45.347  1.00  1.040          H  
ATOM  19511 1HD1 ILE A1237     -16.848  12.122  48.916  1.00  1.040          H  
ATOM  19512 2HD1 ILE A1237     -15.606  13.223  49.555  1.00  1.040          H  
ATOM  19513 3HD1 ILE A1237     -16.691  13.757  48.254  1.00  1.040          H  
ATOM  19514  N   ILE A1238     -11.075  14.187  46.557  1.00  0.620          N  
ATOM  19515  CA  ILE A1238     -10.073  15.133  46.070  1.00  0.630          C  
ATOM  19516  C   ILE A1238      -9.176  14.476  45.053  1.00  0.630          C  
ATOM  19517  O   ILE A1238      -8.865  15.065  44.020  1.00  0.650          O  
ATOM  19518  CB  ILE A1238      -9.181  15.672  47.212  1.00  0.880          C  
ATOM  19519  CG1 ILE A1238     -10.020  16.574  48.147  1.00  0.880          C  
ATOM  19520  CG2 ILE A1238      -7.936  16.436  46.614  1.00  0.880          C  
ATOM  19521  CD1 ILE A1238      -9.346  16.900  49.469  1.00  0.880          C  
ATOM  19522  H   ILE A1238     -11.132  13.989  47.562  1.00  0.740          H  
ATOM  19523  HA  ILE A1238     -10.585  15.968  45.595  1.00  0.760          H  
ATOM  19524  HB  ILE A1238      -8.828  14.834  47.813  1.00  1.050          H  
ATOM  19525 1HG1 ILE A1238     -10.236  17.508  47.633  1.00  1.050          H  
ATOM  19526 2HG1 ILE A1238     -10.964  16.076  48.359  1.00  1.050          H  
ATOM  19527 1HG2 ILE A1238      -7.303  16.802  47.412  1.00  1.050          H  
ATOM  19528 2HG2 ILE A1238      -7.337  15.776  45.986  1.00  1.050          H  
ATOM  19529 3HG2 ILE A1238      -8.283  17.278  46.013  1.00  1.050          H  
ATOM  19530 1HD1 ILE A1238     -10.007  17.531  50.061  1.00  1.050          H  
ATOM  19531 2HD1 ILE A1238      -9.148  15.976  50.012  1.00  1.050          H  
ATOM  19532 3HD1 ILE A1238      -8.414  17.426  49.305  1.00  1.050          H  
ATOM  19533  N   ASP A1239      -8.721  13.262  45.345  1.00  0.630          N  
ATOM  19534  CA  ASP A1239      -7.824  12.554  44.457  1.00  0.650          C  
ATOM  19535  C   ASP A1239      -8.409  12.527  43.047  1.00  0.610          C  
ATOM  19536  O   ASP A1239      -7.755  12.981  42.094  1.00  0.600          O  
ATOM  19537  CB  ASP A1239      -7.627  11.125  45.003  1.00  0.900          C  
ATOM  19538  CG  ASP A1239      -6.620  10.286  44.279  1.00  0.900          C  
ATOM  19539  OD1 ASP A1239      -5.406  10.446  44.507  1.00  0.900          O  
ATOM  19540  OD2 ASP A1239      -7.063   9.451  43.506  1.00  0.900          O  
ATOM  19541  H   ASP A1239      -8.986  12.827  46.230  1.00  0.760          H  
ATOM  19542  HA  ASP A1239      -6.871  13.075  44.426  1.00  0.780          H  
ATOM  19543 1HB  ASP A1239      -7.343  11.186  46.055  1.00  1.080          H  
ATOM  19544 2HB  ASP A1239      -8.584  10.602  44.975  1.00  1.080          H  
ATOM  19545  N   PHE A1240      -9.655  12.047  42.906  1.00  0.590          N  
ATOM  19546  CA  PHE A1240     -10.272  12.028  41.587  1.00  0.570          C  
ATOM  19547  C   PHE A1240     -10.424  13.394  40.970  1.00  0.560          C  
ATOM  19548  O   PHE A1240     -10.038  13.599  39.817  1.00  0.550          O  
ATOM  19549  CB  PHE A1240     -11.655  11.389  41.567  1.00  0.810          C  
ATOM  19550  CG  PHE A1240     -12.312  11.570  40.187  1.00  0.810          C  
ATOM  19551  CD1 PHE A1240     -11.946  10.786  39.106  1.00  0.810          C  
ATOM  19552  CD2 PHE A1240     -13.279  12.558  39.975  1.00  0.810          C  
ATOM  19553  CE1 PHE A1240     -12.520  10.982  37.863  1.00  0.810          C  
ATOM  19554  CE2 PHE A1240     -13.840  12.745  38.734  1.00  0.810          C  
ATOM  19555  CZ  PHE A1240     -13.456  11.954  37.680  1.00  0.810          C  
ATOM  19556  H   PHE A1240     -10.165  11.684  43.722  1.00  0.710          H  
ATOM  19557  HA  PHE A1240      -9.629  11.442  40.934  1.00  0.680          H  
ATOM  19558 1HB  PHE A1240     -11.574  10.324  41.786  1.00  0.970          H  
ATOM  19559 2HB  PHE A1240     -12.287  11.848  42.331  1.00  0.970          H  
ATOM  19560  HD1 PHE A1240     -11.193  10.022  39.237  1.00  0.970          H  
ATOM  19561  HD2 PHE A1240     -13.584  13.194  40.803  1.00  0.970          H  
ATOM  19562  HE1 PHE A1240     -12.221  10.370  37.020  1.00  0.970          H  
ATOM  19563  HE2 PHE A1240     -14.586  13.523  38.585  1.00  0.970          H  
ATOM  19564  HZ  PHE A1240     -13.898  12.103  36.697  1.00  0.970          H  
ATOM  19565  N   VAL A1241     -11.015  14.331  41.711  1.00  0.590          N  
ATOM  19566  CA  VAL A1241     -11.321  15.614  41.113  1.00  0.600          C  
ATOM  19567  C   VAL A1241     -10.078  16.344  40.667  1.00  0.590          C  
ATOM  19568  O   VAL A1241     -10.069  16.917  39.578  1.00  0.580          O  
ATOM  19569  CB  VAL A1241     -12.132  16.504  42.075  1.00  0.840          C  
ATOM  19570  CG1 VAL A1241     -12.270  17.940  41.494  1.00  0.840          C  
ATOM  19571  CG2 VAL A1241     -13.516  15.880  42.289  1.00  0.840          C  
ATOM  19572  H   VAL A1241     -11.270  14.131  42.686  1.00  0.710          H  
ATOM  19573  HA  VAL A1241     -11.936  15.430  40.233  1.00  0.720          H  
ATOM  19574  HB  VAL A1241     -11.609  16.569  43.033  1.00  1.000          H  
ATOM  19575 1HG1 VAL A1241     -12.846  18.553  42.185  1.00  1.000          H  
ATOM  19576 2HG1 VAL A1241     -11.292  18.399  41.352  1.00  1.000          H  
ATOM  19577 3HG1 VAL A1241     -12.786  17.896  40.533  1.00  1.000          H  
ATOM  19578 1HG2 VAL A1241     -14.092  16.496  42.978  1.00  1.000          H  
ATOM  19579 2HG2 VAL A1241     -14.036  15.816  41.335  1.00  1.000          H  
ATOM  19580 3HG2 VAL A1241     -13.404  14.882  42.707  1.00  1.000          H  
ATOM  19581  N   ALA A1242      -9.048  16.390  41.506  1.00  0.590          N  
ATOM  19582  CA  ALA A1242      -7.845  17.090  41.118  1.00  0.590          C  
ATOM  19583  C   ALA A1242      -7.222  16.448  39.883  1.00  0.540          C  
ATOM  19584  O   ALA A1242      -6.821  17.156  38.953  1.00  0.530          O  
ATOM  19585  CB  ALA A1242      -6.876  17.098  42.272  1.00  0.830          C  
ATOM  19586  H   ALA A1242      -9.096  15.908  42.407  1.00  0.710          H  
ATOM  19587  HA  ALA A1242      -8.111  18.115  40.864  1.00  0.710          H  
ATOM  19588 1HB  ALA A1242      -5.975  17.636  41.997  1.00  0.990          H  
ATOM  19589 2HB  ALA A1242      -7.341  17.575  43.133  1.00  0.990          H  
ATOM  19590 3HB  ALA A1242      -6.645  16.091  42.520  1.00  0.990          H  
ATOM  19591  N   CYS A1243      -7.193  15.109  39.822  1.00  0.510          N  
ATOM  19592  CA  CYS A1243      -6.608  14.451  38.666  1.00  0.460          C  
ATOM  19593  C   CYS A1243      -7.433  14.732  37.414  1.00  0.450          C  
ATOM  19594  O   CYS A1243      -6.875  14.968  36.332  1.00  0.440          O  
ATOM  19595  CB  CYS A1243      -6.522  12.956  38.914  1.00  0.660          C  
ATOM  19596  SG  CYS A1243      -5.341  12.528  40.155  1.00  0.660          S  
ATOM  19597  H   CYS A1243      -7.525  14.536  40.604  1.00  0.610          H  
ATOM  19598  HA  CYS A1243      -5.601  14.836  38.521  1.00  0.550          H  
ATOM  19599 1HB  CYS A1243      -7.494  12.586  39.246  1.00  0.800          H  
ATOM  19600 2HB  CYS A1243      -6.258  12.436  37.996  1.00  0.800          H  
ATOM  19601  HG  CYS A1243      -6.172  12.786  41.205  1.00  0.800          H  
ATOM  19602  N   TYR A1244      -8.764  14.736  37.568  1.00  0.470          N  
ATOM  19603  CA  TYR A1244      -9.684  14.998  36.481  1.00  0.470          C  
ATOM  19604  C   TYR A1244      -9.412  16.356  35.883  1.00  0.490          C  
ATOM  19605  O   TYR A1244      -9.296  16.488  34.662  1.00  0.480          O  
ATOM  19606  CB  TYR A1244     -11.135  14.904  36.926  1.00  0.660          C  
ATOM  19607  CG  TYR A1244     -12.057  15.097  35.781  1.00  0.660          C  
ATOM  19608  CD1 TYR A1244     -12.302  14.024  34.940  1.00  0.660          C  
ATOM  19609  CD2 TYR A1244     -12.640  16.330  35.532  1.00  0.660          C  
ATOM  19610  CE1 TYR A1244     -13.126  14.174  33.856  1.00  0.660          C  
ATOM  19611  CE2 TYR A1244     -13.467  16.484  34.440  1.00  0.660          C  
ATOM  19612  CZ  TYR A1244     -13.712  15.408  33.602  1.00  0.660          C  
ATOM  19613  OH  TYR A1244     -14.539  15.552  32.511  1.00  0.660          O  
ATOM  19614  H   TYR A1244      -9.161  14.497  38.480  1.00  0.560          H  
ATOM  19615  HA  TYR A1244      -9.525  14.275  35.701  1.00  0.560          H  
ATOM  19616 1HB  TYR A1244     -11.323  13.935  37.379  1.00  0.790          H  
ATOM  19617 2HB  TYR A1244     -11.345  15.662  37.675  1.00  0.790          H  
ATOM  19618  HD1 TYR A1244     -11.836  13.059  35.137  1.00  0.790          H  
ATOM  19619  HD2 TYR A1244     -12.440  17.175  36.190  1.00  0.790          H  
ATOM  19620  HE1 TYR A1244     -13.317  13.328  33.195  1.00  0.790          H  
ATOM  19621  HE2 TYR A1244     -13.927  17.451  34.235  1.00  0.790          H  
ATOM  19622  HH  TYR A1244     -14.903  16.441  32.502  1.00  0.790          H  
ATOM  19623  N   VAL A1245      -9.300  17.372  36.744  1.00  0.540          N  
ATOM  19624  CA  VAL A1245      -9.048  18.726  36.288  1.00  0.570          C  
ATOM  19625  C   VAL A1245      -7.722  18.808  35.548  1.00  0.550          C  
ATOM  19626  O   VAL A1245      -7.647  19.438  34.496  1.00  0.560          O  
ATOM  19627  CB  VAL A1245      -9.086  19.725  37.457  1.00  0.790          C  
ATOM  19628  CG1 VAL A1245      -8.604  21.122  36.992  1.00  0.790          C  
ATOM  19629  CG2 VAL A1245     -10.526  19.813  37.981  1.00  0.790          C  
ATOM  19630  H   VAL A1245      -9.427  17.186  37.746  1.00  0.650          H  
ATOM  19631  HA  VAL A1245      -9.844  18.999  35.597  1.00  0.680          H  
ATOM  19632  HB  VAL A1245      -8.423  19.375  38.254  1.00  0.940          H  
ATOM  19633 1HG1 VAL A1245      -8.644  21.814  37.832  1.00  0.940          H  
ATOM  19634 2HG1 VAL A1245      -7.579  21.074  36.623  1.00  0.940          H  
ATOM  19635 3HG1 VAL A1245      -9.255  21.483  36.194  1.00  0.940          H  
ATOM  19636 1HG2 VAL A1245     -10.568  20.507  38.818  1.00  0.940          H  
ATOM  19637 2HG2 VAL A1245     -11.180  20.163  37.185  1.00  0.940          H  
ATOM  19638 3HG2 VAL A1245     -10.861  18.838  38.309  1.00  0.940          H  
ATOM  19639  N   ILE A1246      -6.668  18.170  36.057  1.00  0.540          N  
ATOM  19640  CA  ILE A1246      -5.388  18.240  35.359  1.00  0.550          C  
ATOM  19641  C   ILE A1246      -5.505  17.709  33.944  1.00  0.520          C  
ATOM  19642  O   ILE A1246      -5.035  18.358  33.005  1.00  0.550          O  
ATOM  19643  CB  ILE A1246      -4.297  17.441  36.108  1.00  0.770          C  
ATOM  19644  CG1 ILE A1246      -3.977  18.167  37.433  1.00  0.770          C  
ATOM  19645  CG2 ILE A1246      -3.024  17.205  35.206  1.00  0.770          C  
ATOM  19646  CD1 ILE A1246      -3.165  17.364  38.399  1.00  0.770          C  
ATOM  19647  H   ILE A1246      -6.755  17.678  36.955  1.00  0.650          H  
ATOM  19648  HA  ILE A1246      -5.084  19.285  35.307  1.00  0.660          H  
ATOM  19649  HB  ILE A1246      -4.709  16.467  36.380  1.00  0.920          H  
ATOM  19650 1HG1 ILE A1246      -3.439  19.086  37.212  1.00  0.920          H  
ATOM  19651 2HG1 ILE A1246      -4.913  18.427  37.919  1.00  0.920          H  
ATOM  19652 1HG2 ILE A1246      -2.292  16.622  35.743  1.00  0.920          H  
ATOM  19653 2HG2 ILE A1246      -3.291  16.657  34.302  1.00  0.920          H  
ATOM  19654 3HG2 ILE A1246      -2.590  18.165  34.925  1.00  0.920          H  
ATOM  19655 1HD1 ILE A1246      -3.003  17.949  39.300  1.00  0.920          H  
ATOM  19656 2HD1 ILE A1246      -3.700  16.452  38.649  1.00  0.920          H  
ATOM  19657 3HD1 ILE A1246      -2.223  17.122  37.967  1.00  0.920          H  
ATOM  19658  N   GLU A1247      -6.133  16.547  33.780  1.00  0.470          N  
ATOM  19659  CA  GLU A1247      -6.281  15.966  32.454  1.00  0.460          C  
ATOM  19660  C   GLU A1247      -7.196  16.799  31.561  1.00  0.470          C  
ATOM  19661  O   GLU A1247      -6.897  17.013  30.382  1.00  0.490          O  
ATOM  19662  CB  GLU A1247      -6.826  14.548  32.602  1.00  0.650          C  
ATOM  19663  CG  GLU A1247      -7.135  13.748  31.322  1.00  0.650          C  
ATOM  19664  CD  GLU A1247      -5.987  13.417  30.408  1.00  0.650          C  
ATOM  19665  OE1 GLU A1247      -4.860  13.743  30.684  1.00  0.650          O  
ATOM  19666  OE2 GLU A1247      -6.266  12.762  29.423  1.00  0.650          O  
ATOM  19667  H   GLU A1247      -6.492  16.054  34.607  1.00  0.560          H  
ATOM  19668  HA  GLU A1247      -5.297  15.919  31.990  1.00  0.550          H  
ATOM  19669 1HB  GLU A1247      -6.124  13.965  33.194  1.00  0.780          H  
ATOM  19670 2HB  GLU A1247      -7.753  14.603  33.174  1.00  0.780          H  
ATOM  19671 1HG  GLU A1247      -7.589  12.810  31.627  1.00  0.780          H  
ATOM  19672 2HG  GLU A1247      -7.887  14.294  30.753  1.00  0.780          H  
ATOM  19673  N   TRP A1248      -8.301  17.305  32.111  1.00  0.480          N  
ATOM  19674  CA  TRP A1248      -9.240  18.083  31.321  1.00  0.510          C  
ATOM  19675  C   TRP A1248      -8.567  19.350  30.790  1.00  0.540          C  
ATOM  19676  O   TRP A1248      -8.674  19.675  29.598  1.00  0.550          O  
ATOM  19677  CB  TRP A1248     -10.456  18.452  32.178  1.00  0.700          C  
ATOM  19678  CG  TRP A1248     -11.566  19.121  31.428  1.00  0.700          C  
ATOM  19679  CD1 TRP A1248     -12.613  18.484  30.840  1.00  0.700          C  
ATOM  19680  CD2 TRP A1248     -11.758  20.534  31.164  1.00  0.700          C  
ATOM  19681  NE1 TRP A1248     -13.444  19.393  30.241  1.00  0.700          N  
ATOM  19682  CE2 TRP A1248     -12.932  20.653  30.429  1.00  0.700          C  
ATOM  19683  CE3 TRP A1248     -11.041  21.679  31.487  1.00  0.700          C  
ATOM  19684  CZ2 TRP A1248     -13.409  21.881  30.013  1.00  0.700          C  
ATOM  19685  CZ3 TRP A1248     -11.506  22.905  31.070  1.00  0.700          C  
ATOM  19686  CH2 TRP A1248     -12.664  23.007  30.350  1.00  0.700          C  
ATOM  19687  H   TRP A1248      -8.525  17.101  33.089  1.00  0.580          H  
ATOM  19688  HA  TRP A1248      -9.569  17.479  30.479  1.00  0.610          H  
ATOM  19689 1HB  TRP A1248     -10.853  17.545  32.640  1.00  0.840          H  
ATOM  19690 2HB  TRP A1248     -10.140  19.107  32.989  1.00  0.840          H  
ATOM  19691  HD1 TRP A1248     -12.769  17.405  30.852  1.00  0.840          H  
ATOM  19692  HE1 TRP A1248     -14.296  19.172  29.742  1.00  0.840          H  
ATOM  19693  HE3 TRP A1248     -10.139  21.604  32.052  1.00  0.840          H  
ATOM  19694  HZ2 TRP A1248     -14.329  21.980  29.441  1.00  0.840          H  
ATOM  19695  HZ3 TRP A1248     -10.928  23.789  31.332  1.00  0.840          H  
ATOM  19696  HH2 TRP A1248     -13.010  23.991  30.036  1.00  0.840          H  
ATOM  19697  N   VAL A1249      -7.868  20.069  31.679  1.00  0.550          N  
ATOM  19698  CA  VAL A1249      -7.220  21.312  31.304  1.00  0.580          C  
ATOM  19699  C   VAL A1249      -6.083  21.087  30.329  1.00  0.590          C  
ATOM  19700  O   VAL A1249      -5.989  21.808  29.330  1.00  0.610          O  
ATOM  19701  CB  VAL A1249      -6.704  22.071  32.545  1.00  0.800          C  
ATOM  19702  CG1 VAL A1249      -5.854  23.281  32.114  1.00  0.800          C  
ATOM  19703  CG2 VAL A1249      -7.893  22.543  33.383  1.00  0.800          C  
ATOM  19704  H   VAL A1249      -7.802  19.743  32.649  1.00  0.660          H  
ATOM  19705  HA  VAL A1249      -7.963  21.940  30.814  1.00  0.700          H  
ATOM  19706  HB  VAL A1249      -6.078  21.401  33.144  1.00  0.960          H  
ATOM  19707 1HG1 VAL A1249      -5.498  23.805  32.999  1.00  0.960          H  
ATOM  19708 2HG1 VAL A1249      -4.999  22.949  31.538  1.00  0.960          H  
ATOM  19709 3HG1 VAL A1249      -6.457  23.959  31.508  1.00  0.960          H  
ATOM  19710 1HG2 VAL A1249      -7.531  23.070  34.265  1.00  0.960          H  
ATOM  19711 2HG2 VAL A1249      -8.512  23.212  32.790  1.00  0.960          H  
ATOM  19712 3HG2 VAL A1249      -8.482  21.684  33.696  1.00  0.960          H  
ATOM  19713  N   LEU A1250      -5.205  20.119  30.604  1.00  0.600          N  
ATOM  19714  CA  LEU A1250      -4.103  19.896  29.696  1.00  0.650          C  
ATOM  19715  C   LEU A1250      -4.590  19.460  28.333  1.00  0.670          C  
ATOM  19716  O   LEU A1250      -4.004  19.837  27.330  1.00  0.740          O  
ATOM  19717  CB  LEU A1250      -3.119  18.864  30.240  1.00  0.890          C  
ATOM  19718  CG  LEU A1250      -2.269  19.270  31.478  1.00  0.890          C  
ATOM  19719  CD1 LEU A1250      -1.529  18.062  31.933  1.00  0.890          C  
ATOM  19720  CD2 LEU A1250      -1.287  20.388  31.139  1.00  0.890          C  
ATOM  19721  H   LEU A1250      -5.295  19.550  31.451  1.00  0.720          H  
ATOM  19722  HA  LEU A1250      -3.592  20.840  29.567  1.00  0.780          H  
ATOM  19723 1HB  LEU A1250      -3.690  17.971  30.515  1.00  1.070          H  
ATOM  19724 2HB  LEU A1250      -2.433  18.596  29.446  1.00  1.070          H  
ATOM  19725  HG  LEU A1250      -2.928  19.596  32.284  1.00  1.070          H  
ATOM  19726 1HD1 LEU A1250      -0.936  18.300  32.816  1.00  1.070          H  
ATOM  19727 2HD1 LEU A1250      -2.254  17.290  32.178  1.00  1.070          H  
ATOM  19728 3HD1 LEU A1250      -0.868  17.709  31.139  1.00  1.070          H  
ATOM  19729 1HD2 LEU A1250      -0.699  20.632  32.022  1.00  1.070          H  
ATOM  19730 2HD2 LEU A1250      -0.623  20.058  30.344  1.00  1.070          H  
ATOM  19731 3HD2 LEU A1250      -1.824  21.268  30.827  1.00  1.070          H  
ATOM  19732  N   LYS A1251      -5.647  18.659  28.242  1.00  0.640          N  
ATOM  19733  CA  LYS A1251      -6.105  18.302  26.909  1.00  0.720          C  
ATOM  19734  C   LYS A1251      -6.521  19.547  26.133  1.00  0.760          C  
ATOM  19735  O   LYS A1251      -6.099  19.751  24.986  1.00  0.830          O  
ATOM  19736  CB  LYS A1251      -7.262  17.318  26.974  1.00  0.980          C  
ATOM  19737  CG  LYS A1251      -7.698  16.773  25.603  1.00  0.980          C  
ATOM  19738  CD  LYS A1251      -8.948  15.895  25.706  1.00  0.980          C  
ATOM  19739  CE  LYS A1251      -8.670  14.570  26.418  1.00  0.980          C  
ATOM  19740  NZ  LYS A1251      -9.841  13.674  26.371  1.00  0.980          N  
ATOM  19741  H   LYS A1251      -6.114  18.274  29.071  1.00  0.770          H  
ATOM  19742  HA  LYS A1251      -5.289  17.846  26.360  1.00  0.860          H  
ATOM  19743 1HB  LYS A1251      -6.968  16.489  27.613  1.00  1.170          H  
ATOM  19744 2HB  LYS A1251      -8.120  17.803  27.449  1.00  1.170          H  
ATOM  19745 1HG  LYS A1251      -7.910  17.606  24.929  1.00  1.170          H  
ATOM  19746 2HG  LYS A1251      -6.882  16.190  25.175  1.00  1.170          H  
ATOM  19747 1HD  LYS A1251      -9.714  16.435  26.266  1.00  1.170          H  
ATOM  19748 2HD  LYS A1251      -9.332  15.689  24.708  1.00  1.170          H  
ATOM  19749 1HE  LYS A1251      -7.820  14.071  25.954  1.00  1.170          H  
ATOM  19750 2HE  LYS A1251      -8.441  14.762  27.466  1.00  1.170          H  
ATOM  19751 1HZ  LYS A1251      -9.622  12.822  26.866  1.00  1.170          H  
ATOM  19752 2HZ  LYS A1251     -10.627  14.126  26.809  1.00  1.170          H  
ATOM  19753 3HZ  LYS A1251     -10.085  13.450  25.418  1.00  1.170          H  
ATOM  19754  N   LYS A1252      -7.294  20.432  26.776  1.00  0.760          N  
ATOM  19755  CA  LYS A1252      -7.763  21.630  26.091  1.00  0.840          C  
ATOM  19756  C   LYS A1252      -6.612  22.539  25.646  1.00  0.910          C  
ATOM  19757  O   LYS A1252      -6.680  23.151  24.577  1.00  1.190          O  
ATOM  19758  CB  LYS A1252      -8.711  22.425  27.001  1.00  1.140          C  
ATOM  19759  CG  LYS A1252     -10.066  21.751  27.324  1.00  1.140          C  
ATOM  19760  CD  LYS A1252     -10.978  21.625  26.108  1.00  1.140          C  
ATOM  19761  CE  LYS A1252     -12.335  21.062  26.504  1.00  1.140          C  
ATOM  19762  NZ  LYS A1252     -13.227  20.866  25.320  1.00  1.140          N  
ATOM  19763  H   LYS A1252      -7.604  20.234  27.736  1.00  0.910          H  
ATOM  19764  HA  LYS A1252      -8.294  21.322  25.195  1.00  1.010          H  
ATOM  19765 1HB  LYS A1252      -8.209  22.602  27.957  1.00  1.370          H  
ATOM  19766 2HB  LYS A1252      -8.909  23.398  26.555  1.00  1.370          H  
ATOM  19767 1HG  LYS A1252      -9.884  20.753  27.713  1.00  1.370          H  
ATOM  19768 2HG  LYS A1252     -10.577  22.322  28.096  1.00  1.370          H  
ATOM  19769 1HD  LYS A1252     -11.111  22.604  25.645  1.00  1.370          H  
ATOM  19770 2HD  LYS A1252     -10.537  20.951  25.379  1.00  1.370          H  
ATOM  19771 1HE  LYS A1252     -12.191  20.105  27.008  1.00  1.370          H  
ATOM  19772 2HE  LYS A1252     -12.814  21.752  27.190  1.00  1.370          H  
ATOM  19773 1HZ  LYS A1252     -14.115  20.495  25.628  1.00  1.370          H  
ATOM  19774 2HZ  LYS A1252     -13.377  21.752  24.856  1.00  1.370          H  
ATOM  19775 3HZ  LYS A1252     -12.800  20.218  24.673  1.00  1.370          H  
ATOM  19776  N   LEU A1253      -5.554  22.619  26.454  1.00  1.070          N  
ATOM  19777  CA  LEU A1253      -4.420  23.478  26.131  1.00  1.360          C  
ATOM  19778  C   LEU A1253      -3.291  22.851  25.289  1.00  1.260          C  
ATOM  19779  O   LEU A1253      -2.706  23.530  24.441  1.00  1.380          O  
ATOM  19780  CB  LEU A1253      -3.768  23.943  27.435  1.00  1.790          C  
ATOM  19781  CG  LEU A1253      -4.577  24.798  28.407  1.00  1.790          C  
ATOM  19782  CD1 LEU A1253      -3.730  24.980  29.653  1.00  1.790          C  
ATOM  19783  CD2 LEU A1253      -4.935  26.139  27.791  1.00  1.790          C  
ATOM  19784  H   LEU A1253      -5.590  22.126  27.352  1.00  1.280          H  
ATOM  19785  HA  LEU A1253      -4.799  24.330  25.576  1.00  1.630          H  
ATOM  19786 1HB  LEU A1253      -3.514  23.048  27.985  1.00  2.150          H  
ATOM  19787 2HB  LEU A1253      -2.847  24.470  27.194  1.00  2.150          H  
ATOM  19788  HG  LEU A1253      -5.492  24.273  28.685  1.00  2.150          H  
ATOM  19789 1HD1 LEU A1253      -4.279  25.570  30.386  1.00  2.150          H  
ATOM  19790 2HD1 LEU A1253      -3.496  24.005  30.073  1.00  2.150          H  
ATOM  19791 3HD1 LEU A1253      -2.805  25.493  29.394  1.00  2.150          H  
ATOM  19792 1HD2 LEU A1253      -5.497  26.726  28.516  1.00  2.150          H  
ATOM  19793 2HD2 LEU A1253      -4.025  26.673  27.517  1.00  2.150          H  
ATOM  19794 3HD2 LEU A1253      -5.548  25.990  26.906  1.00  2.150          H  
ATOM  19795  N   PHE A1254      -2.946  21.587  25.551  1.00  1.110          N  
ATOM  19796  CA  PHE A1254      -1.786  20.945  24.939  1.00  1.100          C  
ATOM  19797  C   PHE A1254      -1.985  19.685  24.088  1.00  1.140          C  
ATOM  19798  O   PHE A1254      -0.981  19.093  23.686  1.00  1.230          O  
ATOM  19799  CB  PHE A1254      -0.803  20.570  26.045  1.00  1.540          C  
ATOM  19800  CG  PHE A1254      -0.334  21.719  26.845  1.00  1.540          C  
ATOM  19801  CD1 PHE A1254      -0.939  22.001  28.037  1.00  1.540          C  
ATOM  19802  CD2 PHE A1254       0.711  22.515  26.426  1.00  1.540          C  
ATOM  19803  CE1 PHE A1254      -0.529  23.056  28.813  1.00  1.540          C  
ATOM  19804  CE2 PHE A1254       1.130  23.573  27.198  1.00  1.540          C  
ATOM  19805  CZ  PHE A1254       0.504  23.842  28.395  1.00  1.540          C  
ATOM  19806  H   PHE A1254      -3.472  21.058  26.229  1.00  1.330          H  
ATOM  19807  HA  PHE A1254      -1.312  21.689  24.300  1.00  1.320          H  
ATOM  19808 1HB  PHE A1254      -1.282  19.862  26.716  1.00  1.850          H  
ATOM  19809 2HB  PHE A1254       0.062  20.085  25.613  1.00  1.850          H  
ATOM  19810  HD1 PHE A1254      -1.757  21.371  28.358  1.00  1.850          H  
ATOM  19811  HD2 PHE A1254       1.206  22.301  25.478  1.00  1.850          H  
ATOM  19812  HE1 PHE A1254      -1.027  23.267  29.759  1.00  1.850          H  
ATOM  19813  HE2 PHE A1254       1.956  24.199  26.862  1.00  1.850          H  
ATOM  19814  HZ  PHE A1254       0.833  24.680  29.006  1.00  1.850          H  
ATOM  19815  N   SER A1255      -3.216  19.266  23.737  1.00  1.150          N  
ATOM  19816  CA  SER A1255      -3.310  18.025  22.953  1.00  1.270          C  
ATOM  19817  C   SER A1255      -2.561  18.130  21.618  1.00  1.370          C  
ATOM  19818  O   SER A1255      -2.028  17.137  21.122  1.00  1.760          O  
ATOM  19819  CB  SER A1255      -4.757  17.696  22.678  1.00  1.730          C  
ATOM  19820  OG  SER A1255      -5.320  18.639  21.796  1.00  1.730          O  
ATOM  19821  H   SER A1255      -4.079  19.719  24.054  1.00  1.380          H  
ATOM  19822  HA  SER A1255      -2.866  17.218  23.534  1.00  1.520          H  
ATOM  19823 1HB  SER A1255      -4.835  16.696  22.261  1.00  2.080          H  
ATOM  19824 2HB  SER A1255      -5.307  17.699  23.616  1.00  2.080          H  
ATOM  19825  HG  SER A1255      -6.263  18.426  21.736  1.00  2.080          H  
ATOM  19826  N   ASP A1256      -2.458  19.348  21.069  1.00  1.260          N  
ATOM  19827  CA  ASP A1256      -1.705  19.629  19.844  1.00  1.610          C  
ATOM  19828  C   ASP A1256      -2.078  18.713  18.680  1.00  1.240          C  
ATOM  19829  O   ASP A1256      -1.209  18.151  18.011  1.00  1.410          O  
ATOM  19830  CB  ASP A1256      -0.198  19.524  20.139  1.00  2.110          C  
ATOM  19831  CG  ASP A1256       0.697  20.242  19.112  1.00  2.110          C  
ATOM  19832  OD1 ASP A1256       0.218  21.177  18.502  1.00  2.110          O  
ATOM  19833  OD2 ASP A1256       1.857  19.885  18.977  1.00  2.110          O  
ATOM  19834  H   ASP A1256      -2.952  20.106  21.520  1.00  1.510          H  
ATOM  19835  HA  ASP A1256      -1.924  20.654  19.543  1.00  1.930          H  
ATOM  19836 1HB  ASP A1256       0.004  19.931  21.131  1.00  2.540          H  
ATOM  19837 2HB  ASP A1256       0.084  18.468  20.166  1.00  2.540          H  
ATOM  19838  N   LEU A1257      -3.370  18.553  18.435  1.00  1.240          N  
ATOM  19839  CA  LEU A1257      -3.809  17.692  17.349  1.00  1.410          C  
ATOM  19840  C   LEU A1257      -4.150  18.495  16.104  1.00  1.420          C  
ATOM  19841  O   LEU A1257      -5.104  19.280  16.089  1.00  2.160          O  
ATOM  19842  CB  LEU A1257      -5.006  16.875  17.814  1.00  1.910          C  
ATOM  19843  CG  LEU A1257      -4.785  16.003  19.099  1.00  1.910          C  
ATOM  19844  CD1 LEU A1257      -6.058  15.221  19.389  1.00  1.910          C  
ATOM  19845  CD2 LEU A1257      -3.593  15.074  18.947  1.00  1.910          C  
ATOM  19846  H   LEU A1257      -4.042  19.024  19.022  1.00  1.490          H  
ATOM  19847  HA  LEU A1257      -2.999  17.019  17.080  1.00  1.690          H  
ATOM  19848 1HB  LEU A1257      -5.814  17.568  18.045  1.00  2.290          H  
ATOM  19849 2HB  LEU A1257      -5.334  16.255  17.012  1.00  2.290          H  
ATOM  19850  HG  LEU A1257      -4.602  16.657  19.932  1.00  2.290          H  
ATOM  19851 1HD1 LEU A1257      -5.928  14.636  20.296  1.00  2.290          H  
ATOM  19852 2HD1 LEU A1257      -6.884  15.915  19.522  1.00  2.290          H  
ATOM  19853 3HD1 LEU A1257      -6.275  14.557  18.554  1.00  2.290          H  
ATOM  19854 1HD2 LEU A1257      -3.489  14.515  19.859  1.00  2.290          H  
ATOM  19855 2HD2 LEU A1257      -3.752  14.404  18.115  1.00  2.290          H  
ATOM  19856 3HD2 LEU A1257      -2.683  15.645  18.784  1.00  2.290          H  
ATOM  19857  N   ARG A1258      -3.311  18.352  15.073  1.00  1.010          N  
ATOM  19858  CA  ARG A1258      -3.437  19.119  13.836  1.00  1.280          C  
ATOM  19859  C   ARG A1258      -3.069  18.291  12.598  1.00  0.950          C  
ATOM  19860  O   ARG A1258      -2.173  17.447  12.647  1.00  1.220          O  
ATOM  19861  CB  ARG A1258      -2.536  20.353  13.885  1.00  1.680          C  
ATOM  19862  CG  ARG A1258      -2.860  21.395  14.994  1.00  1.680          C  
ATOM  19863  CD  ARG A1258      -4.139  22.132  14.749  1.00  1.680          C  
ATOM  19864  NE  ARG A1258      -4.364  23.177  15.744  1.00  1.680          N  
ATOM  19865  CZ  ARG A1258      -4.950  23.007  16.962  1.00  1.680          C  
ATOM  19866  NH1 ARG A1258      -5.386  21.821  17.369  1.00  1.680          N  
ATOM  19867  NH2 ARG A1258      -5.090  24.060  17.759  1.00  1.680          N  
ATOM  19868  H   ARG A1258      -2.552  17.686  15.165  1.00  1.210          H  
ATOM  19869  HA  ARG A1258      -4.473  19.435  13.730  1.00  1.540          H  
ATOM  19870 1HB  ARG A1258      -1.507  20.032  14.040  1.00  2.020          H  
ATOM  19871 2HB  ARG A1258      -2.573  20.863  12.920  1.00  2.020          H  
ATOM  19872 1HG  ARG A1258      -2.904  20.921  15.967  1.00  2.020          H  
ATOM  19873 2HG  ARG A1258      -2.061  22.133  15.013  1.00  2.020          H  
ATOM  19874 1HD  ARG A1258      -4.093  22.604  13.768  1.00  2.020          H  
ATOM  19875 2HD  ARG A1258      -4.983  21.454  14.772  1.00  2.020          H  
ATOM  19876  HE  ARG A1258      -4.058  24.110  15.503  1.00  2.020          H  
ATOM  19877 1HH1 ARG A1258      -5.293  20.976  16.778  1.00  2.020          H  
ATOM  19878 2HH1 ARG A1258      -5.825  21.728  18.271  1.00  2.020          H  
ATOM  19879 1HH2 ARG A1258      -4.763  24.969  17.460  1.00  2.020          H  
ATOM  19880 2HH2 ARG A1258      -5.526  23.957  18.664  1.00  2.020          H  
ATOM  19881  N   ALA A1259      -3.772  18.536  11.492  1.00  0.960          N  
ATOM  19882  CA  ALA A1259      -3.477  17.907  10.202  1.00  0.990          C  
ATOM  19883  C   ALA A1259      -2.320  18.637   9.523  1.00  0.900          C  
ATOM  19884  O   ALA A1259      -2.055  19.802   9.829  1.00  1.370          O  
ATOM  19885  CB  ALA A1259      -4.708  17.909   9.306  1.00  1.370          C  
ATOM  19886  H   ALA A1259      -4.518  19.215  11.535  1.00  1.150          H  
ATOM  19887  HA  ALA A1259      -3.167  16.876  10.380  1.00  1.190          H  
ATOM  19888 1HB  ALA A1259      -4.474  17.426   8.356  1.00  1.650          H  
ATOM  19889 2HB  ALA A1259      -5.517  17.365   9.798  1.00  1.650          H  
ATOM  19890 3HB  ALA A1259      -5.021  18.932   9.119  1.00  1.650          H  
ATOM  19891  N   ARG A1260      -1.641  17.958   8.600  1.00  1.050          N  
ATOM  19892  CA  ARG A1260      -0.561  18.570   7.829  1.00  1.460          C  
ATOM  19893  C   ARG A1260      -1.080  19.410   6.667  1.00  1.110          C  
ATOM  19894  O   ARG A1260      -2.155  19.147   6.126  1.00  1.090          O  
ATOM  19895  CB  ARG A1260       0.402  17.528   7.298  1.00  1.880          C  
ATOM  19896  CG  ARG A1260       1.178  16.734   8.340  1.00  1.880          C  
ATOM  19897  CD  ARG A1260       2.277  17.506   9.043  1.00  1.880          C  
ATOM  19898  NE  ARG A1260       3.407  17.861   8.140  1.00  1.880          N  
ATOM  19899  CZ  ARG A1260       4.440  17.007   7.830  1.00  1.880          C  
ATOM  19900  NH1 ARG A1260       4.414  15.794   8.336  1.00  1.880          N  
ATOM  19901  NH2 ARG A1260       5.443  17.405   7.027  1.00  1.880          N  
ATOM  19902  H   ARG A1260      -1.908  17.002   8.413  1.00  1.260          H  
ATOM  19903  HA  ARG A1260      -0.013  19.238   8.492  1.00  1.750          H  
ATOM  19904 1HB  ARG A1260      -0.140  16.805   6.693  1.00  2.260          H  
ATOM  19905 2HB  ARG A1260       1.107  18.029   6.665  1.00  2.260          H  
ATOM  19906 1HG  ARG A1260       0.483  16.373   9.099  1.00  2.260          H  
ATOM  19907 2HG  ARG A1260       1.631  15.879   7.846  1.00  2.260          H  
ATOM  19908 1HD  ARG A1260       1.873  18.427   9.449  1.00  2.260          H  
ATOM  19909 2HD  ARG A1260       2.663  16.910   9.866  1.00  2.260          H  
ATOM  19910  HE  ARG A1260       3.421  18.801   7.758  1.00  2.260          H  
ATOM  19911 1HH1 ARG A1260       3.652  15.505   8.923  1.00  2.260          H  
ATOM  19912 2HH1 ARG A1260       5.141  15.108   8.143  1.00  2.260          H  
ATOM  19913 1HH2 ARG A1260       5.433  18.342   6.645  1.00  2.260          H  
ATOM  19914 2HH2 ARG A1260       6.226  16.769   6.755  1.00  2.260          H  
ATOM  19915  N   ASP A1261      -0.249  20.372   6.243  1.00  1.010          N  
ATOM  19916  CA  ASP A1261      -0.523  21.327   5.167  1.00  0.870          C  
ATOM  19917  C   ASP A1261      -0.817  20.693   3.818  1.00  0.810          C  
ATOM  19918  O   ASP A1261      -1.641  21.173   3.039  1.00  0.860          O  
ATOM  19919  CB  ASP A1261       0.720  22.204   5.027  1.00  1.270          C  
ATOM  19920  CG  ASP A1261       2.033  21.340   4.756  1.00  1.270          C  
ATOM  19921  OD1 ASP A1261       1.982  20.103   4.895  1.00  1.270          O  
ATOM  19922  OD2 ASP A1261       3.040  21.908   4.444  1.00  1.270          O  
ATOM  19923  H   ASP A1261       0.648  20.462   6.702  1.00  1.210          H  
ATOM  19924  HA  ASP A1261      -1.375  21.940   5.464  1.00  1.040          H  
ATOM  19925 1HB  ASP A1261       0.579  22.909   4.205  1.00  1.530          H  
ATOM  19926 2HB  ASP A1261       0.858  22.790   5.937  1.00  1.530          H  
ATOM  19927  N   ILE A1262      -0.221  19.554   3.591  1.00  0.960          N  
ATOM  19928  CA  ILE A1262      -0.385  18.815   2.357  1.00  0.980          C  
ATOM  19929  C   ILE A1262      -1.873  18.463   2.122  1.00  0.920          C  
ATOM  19930  O   ILE A1262      -2.325  18.368   0.978  1.00  1.000          O  
ATOM  19931  CB  ILE A1262       0.557  17.578   2.416  1.00  1.360          C  
ATOM  19932  CG1 ILE A1262       0.789  16.957   1.051  1.00  1.360          C  
ATOM  19933  CG2 ILE A1262      -0.076  16.488   3.356  1.00  1.360          C  
ATOM  19934  CD1 ILE A1262       2.005  16.060   0.938  1.00  1.360          C  
ATOM  19935  H   ILE A1262       0.497  19.297   4.271  1.00  1.150          H  
ATOM  19936  HA  ILE A1262      -0.052  19.451   1.538  1.00  1.180          H  
ATOM  19937  HB  ILE A1262       1.507  17.901   2.799  1.00  1.640          H  
ATOM  19938 1HG1 ILE A1262      -0.013  16.340   0.870  1.00  1.640          H  
ATOM  19939 2HG1 ILE A1262       0.839  17.743   0.288  1.00  1.640          H  
ATOM  19940 1HG2 ILE A1262       0.577  15.637   3.432  1.00  1.640          H  
ATOM  19941 2HG2 ILE A1262      -0.224  16.910   4.340  1.00  1.640          H  
ATOM  19942 3HG2 ILE A1262      -1.032  16.147   2.962  1.00  1.640          H  
ATOM  19943 1HD1 ILE A1262       2.050  15.640  -0.065  1.00  1.640          H  
ATOM  19944 2HD1 ILE A1262       2.889  16.645   1.120  1.00  1.640          H  
ATOM  19945 3HD1 ILE A1262       1.960  15.254   1.658  1.00  1.640          H  
ATOM  19946  N   ALA A1263      -2.659  18.299   3.204  1.00  0.860          N  
ATOM  19947  CA  ALA A1263      -4.074  17.942   3.114  1.00  0.860          C  
ATOM  19948  C   ALA A1263      -5.026  19.142   2.972  1.00  0.850          C  
ATOM  19949  O   ALA A1263      -6.243  18.951   2.884  1.00  0.990          O  
ATOM  19950  CB  ALA A1263      -4.472  17.142   4.332  1.00  1.200          C  
ATOM  19951  H   ALA A1263      -2.276  18.443   4.145  1.00  1.030          H  
ATOM  19952  HA  ALA A1263      -4.199  17.322   2.232  1.00  1.030          H  
ATOM  19953 1HB  ALA A1263      -5.506  16.840   4.230  1.00  1.440          H  
ATOM  19954 2HB  ALA A1263      -3.842  16.259   4.416  1.00  1.440          H  
ATOM  19955 3HB  ALA A1263      -4.354  17.756   5.225  1.00  1.440          H  
ATOM  19956  N   GLU A1264      -4.503  20.364   2.969  1.00  0.980          N  
ATOM  19957  CA  GLU A1264      -5.333  21.567   2.898  1.00  1.020          C  
ATOM  19958  C   GLU A1264      -5.805  21.907   1.481  1.00  1.000          C  
ATOM  19959  O   GLU A1264      -5.557  21.173   0.518  1.00  1.390          O  
ATOM  19960  CB  GLU A1264      -4.611  22.763   3.534  1.00  1.410          C  
ATOM  19961  CG  GLU A1264      -4.406  22.640   5.051  1.00  1.410          C  
ATOM  19962  CD  GLU A1264      -3.736  23.856   5.655  1.00  1.410          C  
ATOM  19963  OE1 GLU A1264      -3.220  24.651   4.909  1.00  1.410          O  
ATOM  19964  OE2 GLU A1264      -3.761  23.997   6.856  1.00  1.410          O  
ATOM  19965  H   GLU A1264      -3.486  20.483   3.013  1.00  1.180          H  
ATOM  19966  HA  GLU A1264      -6.225  21.386   3.497  1.00  1.220          H  
ATOM  19967 1HB  GLU A1264      -3.629  22.878   3.075  1.00  1.690          H  
ATOM  19968 2HB  GLU A1264      -5.164  23.680   3.353  1.00  1.690          H  
ATOM  19969 1HG  GLU A1264      -5.375  22.499   5.527  1.00  1.690          H  
ATOM  19970 2HG  GLU A1264      -3.805  21.750   5.254  1.00  1.690          H  
ATOM  19971  N   ARG A1265      -6.580  22.992   1.370  1.00  1.030          N  
ATOM  19972  CA  ARG A1265      -7.149  23.427   0.094  1.00  1.270          C  
ATOM  19973  C   ARG A1265      -6.945  24.913  -0.151  1.00  1.270          C  
ATOM  19974  O   ARG A1265      -6.795  25.698   0.787  1.00  1.590          O  
ATOM  19975  CB  ARG A1265      -8.647  23.145   0.034  1.00  1.680          C  
ATOM  19976  CG  ARG A1265      -9.055  21.675   0.099  1.00  1.680          C  
ATOM  19977  CD  ARG A1265      -8.663  20.965  -1.131  1.00  1.680          C  
ATOM  19978  NE  ARG A1265      -9.102  19.604  -1.154  1.00  1.680          N  
ATOM  19979  CZ  ARG A1265      -8.453  18.562  -0.609  1.00  1.680          C  
ATOM  19980  NH1 ARG A1265      -7.315  18.719   0.055  1.00  1.680          N  
ATOM  19981  NH2 ARG A1265      -8.980  17.357  -0.747  1.00  1.680          N  
ATOM  19982  H   ARG A1265      -6.761  23.548   2.194  1.00  1.240          H  
ATOM  19983  HA  ARG A1265      -6.646  22.898  -0.712  1.00  1.520          H  
ATOM  19984 1HB  ARG A1265      -9.146  23.659   0.852  1.00  2.020          H  
ATOM  19985 2HB  ARG A1265      -9.049  23.557  -0.896  1.00  2.020          H  
ATOM  19986 1HG  ARG A1265      -8.587  21.192   0.953  1.00  2.020          H  
ATOM  19987 2HG  ARG A1265     -10.143  21.606   0.195  1.00  2.020          H  
ATOM  19988 1HD  ARG A1265      -9.146  21.471  -1.951  1.00  2.020          H  
ATOM  19989 2HD  ARG A1265      -7.591  20.977  -1.279  1.00  2.020          H  
ATOM  19990  HE  ARG A1265      -9.963  19.409  -1.654  1.00  2.020          H  
ATOM  19991 1HH1 ARG A1265      -6.865  19.646   0.176  1.00  2.020          H  
ATOM  19992 2HH1 ARG A1265      -6.861  17.918   0.467  1.00  2.020          H  
ATOM  19993 1HH2 ARG A1265      -9.844  17.245  -1.270  1.00  2.020          H  
ATOM  19994 2HH2 ARG A1265      -8.518  16.548  -0.350  1.00  2.020          H  
ATOM  19995  N   ARG A1266      -6.933  25.290  -1.426  1.00  1.410          N  
ATOM  19996  CA  ARG A1266      -6.822  26.679  -1.815  1.00  1.600          C  
ATOM  19997  C   ARG A1266      -8.221  27.292  -1.845  1.00  1.650          C  
ATOM  19998  O   ARG A1266      -9.166  26.603  -2.219  1.00  2.070          O  
ATOM  19999  CB  ARG A1266      -6.195  26.779  -3.203  1.00  2.160          C  
ATOM  20000  CG  ARG A1266      -4.776  26.209  -3.342  1.00  2.160          C  
ATOM  20001  CD  ARG A1266      -3.747  27.059  -2.675  1.00  2.160          C  
ATOM  20002  NE  ARG A1266      -3.656  28.385  -3.297  1.00  2.160          N  
ATOM  20003  CZ  ARG A1266      -2.979  29.438  -2.794  1.00  2.160          C  
ATOM  20004  NH1 ARG A1266      -2.323  29.329  -1.653  1.00  2.160          N  
ATOM  20005  NH2 ARG A1266      -2.980  30.587  -3.451  1.00  2.160          N  
ATOM  20006  H   ARG A1266      -7.055  24.579  -2.156  1.00  1.690          H  
ATOM  20007  HA  ARG A1266      -6.190  27.177  -1.093  1.00  1.920          H  
ATOM  20008 1HB  ARG A1266      -6.819  26.230  -3.910  1.00  2.600          H  
ATOM  20009 2HB  ARG A1266      -6.179  27.814  -3.529  1.00  2.600          H  
ATOM  20010 1HG  ARG A1266      -4.740  25.216  -2.894  1.00  2.600          H  
ATOM  20011 2HG  ARG A1266      -4.519  26.140  -4.399  1.00  2.600          H  
ATOM  20012 1HD  ARG A1266      -3.982  27.180  -1.622  1.00  2.600          H  
ATOM  20013 2HD  ARG A1266      -2.776  26.572  -2.774  1.00  2.600          H  
ATOM  20014  HE  ARG A1266      -4.131  28.521  -4.186  1.00  2.600          H  
ATOM  20015 1HH1 ARG A1266      -2.317  28.456  -1.148  1.00  2.600          H  
ATOM  20016 2HH1 ARG A1266      -1.820  30.122  -1.280  1.00  2.600          H  
ATOM  20017 1HH2 ARG A1266      -3.493  30.674  -4.323  1.00  2.600          H  
ATOM  20018 2HH2 ARG A1266      -2.481  31.381  -3.084  1.00  2.600          H  
ATOM  20019  N   PRO A1267      -8.400  28.594  -1.535  1.00  1.740          N  
ATOM  20020  CA  PRO A1267      -9.668  29.313  -1.627  1.00  2.050          C  
ATOM  20021  C   PRO A1267     -10.370  29.102  -2.973  1.00  2.250          C  
ATOM  20022  O   PRO A1267     -11.591  28.991  -3.043  1.00  2.660          O  
ATOM  20023  CB  PRO A1267      -9.222  30.767  -1.445  1.00  3.070          C  
ATOM  20024  CG  PRO A1267      -8.004  30.672  -0.555  1.00  3.070          C  
ATOM  20025  CD  PRO A1267      -7.279  29.414  -1.009  1.00  3.070          C  
ATOM  20026  HA  PRO A1267     -10.307  28.996  -0.795  1.00  2.460          H  
ATOM  20027 1HB  PRO A1267      -9.009  31.225  -2.427  1.00  3.690          H  
ATOM  20028 2HB  PRO A1267     -10.036  31.355  -0.990  1.00  3.690          H  
ATOM  20029 1HG  PRO A1267      -7.384  31.581  -0.654  1.00  3.690          H  
ATOM  20030 2HG  PRO A1267      -8.316  30.618   0.500  1.00  3.690          H  
ATOM  20031 1HD  PRO A1267      -6.534  29.637  -1.787  1.00  3.690          H  
ATOM  20032 2HD  PRO A1267      -6.835  28.957  -0.107  1.00  3.690          H  
ATOM  20033  N   ASP A1268      -9.582  28.960  -4.038  1.00  2.470          N  
ATOM  20034  CA  ASP A1268     -10.078  28.729  -5.393  1.00  3.090          C  
ATOM  20035  C   ASP A1268     -10.973  27.489  -5.527  1.00  3.550          C  
ATOM  20036  O   ASP A1268     -11.740  27.367  -6.485  1.00  4.150          O  
ATOM  20037  CB  ASP A1268      -8.902  28.534  -6.345  1.00  4.080          C  
ATOM  20038  CG  ASP A1268      -8.074  29.781  -6.596  1.00  4.080          C  
ATOM  20039  OD1 ASP A1268      -8.469  30.857  -6.227  1.00  4.080          O  
ATOM  20040  OD2 ASP A1268      -7.031  29.625  -7.167  1.00  4.080          O  
ATOM  20041  H   ASP A1268      -8.587  29.096  -3.948  1.00  2.960          H  
ATOM  20042  HA  ASP A1268     -10.649  29.606  -5.700  1.00  3.710          H  
ATOM  20043 1HB  ASP A1268      -8.246  27.756  -5.945  1.00  4.890          H  
ATOM  20044 2HB  ASP A1268      -9.277  28.172  -7.302  1.00  4.890          H  
ATOM  20045  N   GLN A1269     -10.820  26.533  -4.606  1.00  3.550          N  
ATOM  20046  CA  GLN A1269     -11.548  25.272  -4.627  1.00  4.120          C  
ATOM  20047  C   GLN A1269     -12.856  25.320  -3.822  1.00  4.650          C  
ATOM  20048  O   GLN A1269     -13.684  24.404  -3.927  1.00  5.140          O  
ATOM  20049  CB  GLN A1269     -10.628  24.172  -4.051  1.00  5.540          C  
ATOM  20050  CG  GLN A1269      -9.359  23.890  -4.900  1.00  5.540          C  
ATOM  20051  CD  GLN A1269      -8.316  22.911  -4.240  1.00  5.540          C  
ATOM  20052  OE1 GLN A1269      -7.450  23.293  -3.412  1.00  5.540          O  
ATOM  20053  NE2 GLN A1269      -8.406  21.629  -4.580  1.00  5.540          N  
ATOM  20054  H   GLN A1269     -10.189  26.700  -3.820  1.00  4.260          H  
ATOM  20055  HA  GLN A1269     -11.791  25.034  -5.660  1.00  4.940          H  
ATOM  20056 1HB  GLN A1269     -10.311  24.457  -3.050  1.00  6.650          H  
ATOM  20057 2HB  GLN A1269     -11.185  23.236  -3.961  1.00  6.650          H  
ATOM  20058 1HG  GLN A1269      -9.675  23.445  -5.845  1.00  6.650          H  
ATOM  20059 2HG  GLN A1269      -8.855  24.835  -5.091  1.00  6.650          H  
ATOM  20060 1HE2 GLN A1269      -7.771  20.955  -4.201  1.00  6.650          H  
ATOM  20061 2HE2 GLN A1269      -9.137  21.283  -5.209  1.00  6.650          H  
ATOM  20062  N   LEU A1270     -13.058  26.382  -3.037  1.00  4.690          N  
ATOM  20063  CA  LEU A1270     -14.211  26.459  -2.144  1.00  5.400          C  
ATOM  20064  C   LEU A1270     -15.542  26.552  -2.864  1.00  5.770          C  
ATOM  20065  O   LEU A1270     -16.540  26.015  -2.379  1.00  6.600          O  
ATOM  20066  CB  LEU A1270     -14.063  27.646  -1.190  1.00  7.280          C  
ATOM  20067  CG  LEU A1270     -12.927  27.541  -0.126  1.00  7.280          C  
ATOM  20068  CD1 LEU A1270     -12.809  28.885   0.586  1.00  7.280          C  
ATOM  20069  CD2 LEU A1270     -13.217  26.419   0.890  1.00  7.280          C  
ATOM  20070  H   LEU A1270     -12.389  27.158  -3.046  1.00  5.630          H  
ATOM  20071  HA  LEU A1270     -14.236  25.540  -1.564  1.00  6.480          H  
ATOM  20072 1HB  LEU A1270     -13.868  28.537  -1.788  1.00  8.730          H  
ATOM  20073 2HB  LEU A1270     -15.005  27.788  -0.664  1.00  8.730          H  
ATOM  20074  HG  LEU A1270     -11.984  27.329  -0.628  1.00  8.730          H  
ATOM  20075 1HD1 LEU A1270     -12.003  28.839   1.319  1.00  8.730          H  
ATOM  20076 2HD1 LEU A1270     -12.588  29.664  -0.147  1.00  8.730          H  
ATOM  20077 3HD1 LEU A1270     -13.746  29.116   1.091  1.00  8.730          H  
ATOM  20078 1HD2 LEU A1270     -12.407  26.380   1.618  1.00  8.730          H  
ATOM  20079 2HD2 LEU A1270     -14.156  26.623   1.405  1.00  8.730          H  
ATOM  20080 3HD2 LEU A1270     -13.285  25.450   0.398  1.00  8.730          H  
ATOM  20081  N   GLU A1271     -15.583  27.232  -4.008  1.00  5.290          N  
ATOM  20082  CA  GLU A1271     -16.836  27.379  -4.737  1.00  5.810          C  
ATOM  20083  C   GLU A1271     -17.308  26.037  -5.256  1.00  6.120          C  
ATOM  20084  O   GLU A1271     -18.509  25.763  -5.296  1.00  6.580          O  
ATOM  20085  CB  GLU A1271     -16.678  28.365  -5.888  1.00  7.930          C  
ATOM  20086  CG  GLU A1271     -16.477  29.800  -5.437  1.00  7.930          C  
ATOM  20087  CD  GLU A1271     -17.647  30.300  -4.645  1.00  7.930          C  
ATOM  20088  OE1 GLU A1271     -18.761  30.101  -5.074  1.00  7.930          O  
ATOM  20089  OE2 GLU A1271     -17.437  30.857  -3.598  1.00  7.930          O  
ATOM  20090  H   GLU A1271     -14.742  27.664  -4.366  1.00  6.350          H  
ATOM  20091  HA  GLU A1271     -17.593  27.763  -4.051  1.00  6.970          H  
ATOM  20092 1HB  GLU A1271     -15.820  28.078  -6.499  1.00  9.510          H  
ATOM  20093 2HB  GLU A1271     -17.562  28.328  -6.526  1.00  9.510          H  
ATOM  20094 1HG  GLU A1271     -15.579  29.855  -4.820  1.00  9.510          H  
ATOM  20095 2HG  GLU A1271     -16.330  30.434  -6.310  1.00  9.510          H  
ATOM  20096  N   ARG A1272     -16.361  25.182  -5.638  1.00  6.070          N  
ATOM  20097  CA  ARG A1272     -16.709  23.872  -6.139  1.00  6.610          C  
ATOM  20098  C   ARG A1272     -17.258  23.045  -4.998  1.00  7.240          C  
ATOM  20099  O   ARG A1272     -18.278  22.369  -5.163  1.00  7.650          O  
ATOM  20100  CB  ARG A1272     -15.495  23.215  -6.764  1.00  9.040          C  
ATOM  20101  CG  ARG A1272     -15.064  23.853  -8.070  1.00  9.040          C  
ATOM  20102  CD  ARG A1272     -13.814  23.272  -8.572  1.00  9.040          C  
ATOM  20103  NE  ARG A1272     -13.426  23.831  -9.850  1.00  9.040          N  
ATOM  20104  CZ  ARG A1272     -12.749  24.988 -10.032  1.00  9.040          C  
ATOM  20105  NH1 ARG A1272     -12.403  25.733  -8.997  1.00  9.040          N  
ATOM  20106  NH2 ARG A1272     -12.442  25.370 -11.261  1.00  9.040          N  
ATOM  20107  H   ARG A1272     -15.389  25.453  -5.568  1.00  7.280          H  
ATOM  20108  HA  ARG A1272     -17.481  23.979  -6.900  1.00  7.930          H  
ATOM  20109 1HB  ARG A1272     -14.655  23.265  -6.074  1.00 10.850          H  
ATOM  20110 2HB  ARG A1272     -15.703  22.161  -6.952  1.00 10.850          H  
ATOM  20111 1HG  ARG A1272     -15.835  23.687  -8.820  1.00 10.850          H  
ATOM  20112 2HG  ARG A1272     -14.929  24.922  -7.923  1.00 10.850          H  
ATOM  20113 1HD  ARG A1272     -13.013  23.454  -7.858  1.00 10.850          H  
ATOM  20114 2HD  ARG A1272     -13.947  22.196  -8.702  1.00 10.850          H  
ATOM  20115  HE  ARG A1272     -13.670  23.293 -10.679  1.00 10.850          H  
ATOM  20116 1HH1 ARG A1272     -12.647  25.440  -8.062  1.00 10.850          H  
ATOM  20117 2HH1 ARG A1272     -11.903  26.605  -9.128  1.00 10.850          H  
ATOM  20118 1HH2 ARG A1272     -12.706  24.784 -12.042  1.00 10.850          H  
ATOM  20119 2HH2 ARG A1272     -11.944  26.234 -11.414  1.00 10.850          H  
ATOM  20120  N   GLU A1273     -16.627  23.138  -3.820  1.00  7.450          N  
ATOM  20121  CA  GLU A1273     -17.131  22.388  -2.682  1.00  8.190          C  
ATOM  20122  C   GLU A1273     -18.536  22.851  -2.326  1.00  8.350          C  
ATOM  20123  O   GLU A1273     -19.411  22.023  -2.065  1.00  8.910          O  
ATOM  20124  CB  GLU A1273     -16.220  22.545  -1.463  1.00 11.170          C  
ATOM  20125  CG  GLU A1273     -14.875  21.856  -1.580  1.00 11.170          C  
ATOM  20126  CD  GLU A1273     -14.018  22.053  -0.357  1.00 11.170          C  
ATOM  20127  OE1 GLU A1273     -14.400  22.826   0.490  1.00 11.170          O  
ATOM  20128  OE2 GLU A1273     -12.992  21.420  -0.267  1.00 11.170          O  
ATOM  20129  H   GLU A1273     -15.765  23.690  -3.736  1.00  8.940          H  
ATOM  20130  HA  GLU A1273     -17.173  21.334  -2.951  1.00  9.830          H  
ATOM  20131 1HB  GLU A1273     -16.027  23.605  -1.298  1.00 13.400          H  
ATOM  20132 2HB  GLU A1273     -16.722  22.166  -0.580  1.00 13.400          H  
ATOM  20133 1HG  GLU A1273     -15.038  20.791  -1.733  1.00 13.400          H  
ATOM  20134 2HG  GLU A1273     -14.352  22.247  -2.454  1.00 13.400          H  
ATOM  20135  N   ARG A1274     -18.773  24.170  -2.380  1.00  7.940          N  
ATOM  20136  CA  ARG A1274     -20.076  24.730  -2.071  1.00  8.190          C  
ATOM  20137  C   ARG A1274     -21.150  24.169  -2.975  1.00  8.230          C  
ATOM  20138  O   ARG A1274     -22.172  23.678  -2.497  1.00  8.810          O  
ATOM  20139  CB  ARG A1274     -20.069  26.248  -2.203  1.00 11.370          C  
ATOM  20140  CG  ARG A1274     -21.410  26.922  -1.903  1.00 11.370          C  
ATOM  20141  CD  ARG A1274     -21.378  28.413  -2.104  1.00 11.370          C  
ATOM  20142  NE  ARG A1274     -21.093  28.819  -3.505  1.00 11.370          N  
ATOM  20143  CZ  ARG A1274     -21.963  28.804  -4.543  1.00 11.370          C  
ATOM  20144  NH1 ARG A1274     -23.216  28.391  -4.416  1.00 11.370          N  
ATOM  20145  NH2 ARG A1274     -21.520  29.232  -5.710  1.00 11.370          N  
ATOM  20146  H   ARG A1274     -17.992  24.803  -2.581  1.00  9.530          H  
ATOM  20147  HA  ARG A1274     -20.321  24.473  -1.041  1.00  9.830          H  
ATOM  20148 1HB  ARG A1274     -19.310  26.670  -1.547  1.00 13.640          H  
ATOM  20149 2HB  ARG A1274     -19.797  26.516  -3.219  1.00 13.640          H  
ATOM  20150 1HG  ARG A1274     -22.177  26.513  -2.557  1.00 13.640          H  
ATOM  20151 2HG  ARG A1274     -21.691  26.725  -0.868  1.00 13.640          H  
ATOM  20152 1HD  ARG A1274     -22.344  28.829  -1.816  1.00 13.640          H  
ATOM  20153 2HD  ARG A1274     -20.601  28.837  -1.470  1.00 13.640          H  
ATOM  20154  HE  ARG A1274     -20.153  29.196  -3.729  1.00 13.640          H  
ATOM  20155 1HH1 ARG A1274     -23.594  28.058  -3.514  1.00 13.640          H  
ATOM  20156 2HH1 ARG A1274     -23.834  28.392  -5.211  1.00 13.640          H  
ATOM  20157 1HH2 ARG A1274     -20.540  29.559  -5.766  1.00 13.640          H  
ATOM  20158 2HH2 ARG A1274     -22.118  29.248  -6.518  1.00 13.640          H  
ATOM  20159  N   VAL A1275     -20.917  24.215  -4.281  1.00  7.740          N  
ATOM  20160  CA  VAL A1275     -21.929  23.747  -5.207  1.00  7.890          C  
ATOM  20161  C   VAL A1275     -22.202  22.259  -5.039  1.00  8.490          C  
ATOM  20162  O   VAL A1275     -23.366  21.840  -5.040  1.00  8.960          O  
ATOM  20163  CB  VAL A1275     -21.527  24.072  -6.655  1.00 10.990          C  
ATOM  20164  CG1 VAL A1275     -22.496  23.399  -7.644  1.00 10.990          C  
ATOM  20165  CG2 VAL A1275     -21.551  25.600  -6.833  1.00 10.990          C  
ATOM  20166  H   VAL A1275     -20.034  24.611  -4.624  1.00  9.290          H  
ATOM  20167  HA  VAL A1275     -22.852  24.288  -4.990  1.00  9.470          H  
ATOM  20168  HB  VAL A1275     -20.517  23.695  -6.847  1.00 13.180          H  
ATOM  20169 1HG1 VAL A1275     -22.201  23.647  -8.662  1.00 13.180          H  
ATOM  20170 2HG1 VAL A1275     -22.473  22.319  -7.521  1.00 13.180          H  
ATOM  20171 3HG1 VAL A1275     -23.507  23.766  -7.455  1.00 13.180          H  
ATOM  20172 1HG2 VAL A1275     -21.261  25.856  -7.850  1.00 13.180          H  
ATOM  20173 2HG2 VAL A1275     -22.558  25.969  -6.636  1.00 13.180          H  
ATOM  20174 3HG2 VAL A1275     -20.858  26.063  -6.134  1.00 13.180          H  
ATOM  20175  N   ARG A1276     -21.137  21.457  -4.914  1.00  8.570          N  
ATOM  20176  CA  ARG A1276     -21.293  20.021  -4.764  1.00  9.260          C  
ATOM  20177  C   ARG A1276     -22.121  19.683  -3.540  1.00  9.900          C  
ATOM  20178  O   ARG A1276     -22.943  18.770  -3.592  1.00 10.460          O  
ATOM  20179  CB  ARG A1276     -19.941  19.361  -4.619  1.00 12.690          C  
ATOM  20180  CG  ARG A1276     -19.099  19.349  -5.862  1.00 12.690          C  
ATOM  20181  CD  ARG A1276     -17.750  18.870  -5.555  1.00 12.690          C  
ATOM  20182  NE  ARG A1276     -16.856  19.015  -6.675  1.00 12.690          N  
ATOM  20183  CZ  ARG A1276     -15.516  18.943  -6.578  1.00 12.690          C  
ATOM  20184  NH1 ARG A1276     -14.930  18.703  -5.430  1.00 12.690          N  
ATOM  20185  NH2 ARG A1276     -14.750  19.121  -7.622  1.00 12.690          N  
ATOM  20186  H   ARG A1276     -20.192  21.858  -4.930  1.00 10.280          H  
ATOM  20187  HA  ARG A1276     -21.794  19.632  -5.649  1.00 11.110          H  
ATOM  20188 1HB  ARG A1276     -19.375  19.885  -3.846  1.00 15.230          H  
ATOM  20189 2HB  ARG A1276     -20.070  18.330  -4.288  1.00 15.230          H  
ATOM  20190 1HG  ARG A1276     -19.542  18.666  -6.582  1.00 15.230          H  
ATOM  20191 2HG  ARG A1276     -19.042  20.338  -6.299  1.00 15.230          H  
ATOM  20192 1HD  ARG A1276     -17.358  19.456  -4.725  1.00 15.230          H  
ATOM  20193 2HD  ARG A1276     -17.787  17.813  -5.276  1.00 15.230          H  
ATOM  20194  HE  ARG A1276     -17.258  19.205  -7.583  1.00 15.230          H  
ATOM  20195 1HH1 ARG A1276     -15.465  18.555  -4.589  1.00 15.230          H  
ATOM  20196 2HH1 ARG A1276     -13.893  18.676  -5.409  1.00 15.230          H  
ATOM  20197 1HH2 ARG A1276     -15.125  19.325  -8.533  1.00 15.230          H  
ATOM  20198 2HH2 ARG A1276     -13.732  19.070  -7.465  1.00 15.230          H  
ATOM  20199  N   LYS A1277     -21.896  20.414  -2.439  1.00  9.910          N  
ATOM  20200  CA  LYS A1277     -22.628  20.197  -1.203  1.00 10.610          C  
ATOM  20201  C   LYS A1277     -24.073  20.682  -1.296  1.00 10.700          C  
ATOM  20202  O   LYS A1277     -24.990  19.987  -0.874  1.00 11.360          O  
ATOM  20203  CB  LYS A1277     -21.902  20.883  -0.050  1.00 14.570          C  
ATOM  20204  CG  LYS A1277     -20.581  20.211   0.307  1.00 14.570          C  
ATOM  20205  CD  LYS A1277     -19.833  20.956   1.409  1.00 14.570          C  
ATOM  20206  CE  LYS A1277     -18.429  20.374   1.607  1.00 14.570          C  
ATOM  20207  NZ  LYS A1277     -18.453  18.987   2.125  1.00 14.570          N  
ATOM  20208  H   LYS A1277     -21.148  21.116  -2.452  1.00 11.890          H  
ATOM  20209  HA  LYS A1277     -22.649  19.126  -1.003  1.00 12.730          H  
ATOM  20210 1HB  LYS A1277     -21.691  21.921  -0.325  1.00 17.490          H  
ATOM  20211 2HB  LYS A1277     -22.537  20.891   0.832  1.00 17.490          H  
ATOM  20212 1HG  LYS A1277     -20.803  19.196   0.642  1.00 17.490          H  
ATOM  20213 2HG  LYS A1277     -19.955  20.140  -0.576  1.00 17.490          H  
ATOM  20214 1HD  LYS A1277     -19.740  22.009   1.132  1.00 17.490          H  
ATOM  20215 2HD  LYS A1277     -20.386  20.887   2.344  1.00 17.490          H  
ATOM  20216 1HE  LYS A1277     -17.918  20.374   0.645  1.00 17.490          H  
ATOM  20217 2HE  LYS A1277     -17.871  21.000   2.301  1.00 17.490          H  
ATOM  20218 1HZ  LYS A1277     -17.494  18.632   2.221  1.00 17.490          H  
ATOM  20219 2HZ  LYS A1277     -18.901  18.952   3.030  1.00 17.490          H  
ATOM  20220 3HZ  LYS A1277     -18.946  18.387   1.490  1.00 17.490          H  
ATOM  20221  N   GLU A1278     -24.330  21.840  -1.910  1.00 10.130          N  
ATOM  20222  CA  GLU A1278     -25.714  22.311  -1.977  1.00 10.330          C  
ATOM  20223  C   GLU A1278     -26.581  21.297  -2.718  1.00 10.670          C  
ATOM  20224  O   GLU A1278     -27.698  20.983  -2.288  1.00 11.290          O  
ATOM  20225  CB  GLU A1278     -25.796  23.666  -2.689  1.00 14.380          C  
ATOM  20226  CG  GLU A1278     -25.241  24.863  -1.908  1.00 14.380          C  
ATOM  20227  CD  GLU A1278     -25.216  26.105  -2.746  1.00 14.380          C  
ATOM  20228  OE1 GLU A1278     -25.574  26.012  -3.900  1.00 14.380          O  
ATOM  20229  OE2 GLU A1278     -24.815  27.139  -2.256  1.00 14.380          O  
ATOM  20230  H   GLU A1278     -23.566  22.423  -2.265  1.00 12.160          H  
ATOM  20231  HA  GLU A1278     -26.095  22.419  -0.962  1.00 12.400          H  
ATOM  20232 1HB  GLU A1278     -25.234  23.603  -3.626  1.00 17.260          H  
ATOM  20233 2HB  GLU A1278     -26.832  23.881  -2.943  1.00 17.260          H  
ATOM  20234 1HG  GLU A1278     -25.873  25.037  -1.040  1.00 17.260          H  
ATOM  20235 2HG  GLU A1278     -24.245  24.640  -1.552  1.00 17.260          H  
ATOM  20236  N   LYS A1279     -26.029  20.719  -3.784  1.00 10.380          N  
ATOM  20237  CA  LYS A1279     -26.715  19.729  -4.597  1.00 10.800          C  
ATOM  20238  C   LYS A1279     -27.098  18.448  -3.849  1.00 11.550          C  
ATOM  20239  O   LYS A1279     -27.968  17.708  -4.327  1.00 12.100          O  
ATOM  20240  CB  LYS A1279     -25.906  19.398  -5.851  1.00 14.950          C  
ATOM  20241  CG  LYS A1279     -25.885  20.505  -6.904  1.00 14.950          C  
ATOM  20242  CD  LYS A1279     -25.043  20.103  -8.111  1.00 14.950          C  
ATOM  20243  CE  LYS A1279     -25.108  21.150  -9.222  1.00 14.950          C  
ATOM  20244  NZ  LYS A1279     -24.239  20.787 -10.380  1.00 14.950          N  
ATOM  20245  H   LYS A1279     -25.095  21.036  -4.077  1.00 12.460          H  
ATOM  20246  HA  LYS A1279     -27.646  20.182  -4.935  1.00 12.960          H  
ATOM  20247 1HB  LYS A1279     -24.870  19.194  -5.562  1.00 17.940          H  
ATOM  20248 2HB  LYS A1279     -26.302  18.503  -6.318  1.00 17.940          H  
ATOM  20249 1HG  LYS A1279     -26.905  20.707  -7.229  1.00 17.940          H  
ATOM  20250 2HG  LYS A1279     -25.477  21.416  -6.466  1.00 17.940          H  
ATOM  20251 1HD  LYS A1279     -24.003  19.990  -7.795  1.00 17.940          H  
ATOM  20252 2HD  LYS A1279     -25.393  19.148  -8.500  1.00 17.940          H  
ATOM  20253 1HE  LYS A1279     -26.137  21.235  -9.569  1.00 17.940          H  
ATOM  20254 2HE  LYS A1279     -24.793  22.109  -8.830  1.00 17.940          H  
ATOM  20255 1HZ  LYS A1279     -24.311  21.500 -11.094  1.00 17.940          H  
ATOM  20256 2HZ  LYS A1279     -23.280  20.716 -10.072  1.00 17.940          H  
ATOM  20257 3HZ  LYS A1279     -24.536  19.900 -10.762  1.00 17.940          H  
ATOM  20258  N   GLU A1280     -26.449  18.160  -2.703  1.00 11.660          N  
ATOM  20259  CA  GLU A1280     -26.696  16.957  -1.904  1.00 12.460          C  
ATOM  20260  C   GLU A1280     -28.097  16.991  -1.337  1.00 13.060          C  
ATOM  20261  O   GLU A1280     -28.643  15.969  -0.947  1.00 13.820          O  
ATOM  20262  CB  GLU A1280     -25.674  16.770  -0.769  1.00 17.120          C  
ATOM  20263  CG  GLU A1280     -24.255  16.406  -1.233  1.00 17.120          C  
ATOM  20264  CD  GLU A1280     -23.241  16.270  -0.095  1.00 17.120          C  
ATOM  20265  OE1 GLU A1280     -23.597  16.519   1.034  1.00 17.120          O  
ATOM  20266  OE2 GLU A1280     -22.112  15.924  -0.370  1.00 17.120          O  
ATOM  20267  H   GLU A1280     -25.791  18.841  -2.314  1.00 13.990          H  
ATOM  20268  HA  GLU A1280     -26.619  16.087  -2.556  1.00 14.950          H  
ATOM  20269 1HB  GLU A1280     -25.615  17.674  -0.173  1.00 20.550          H  
ATOM  20270 2HB  GLU A1280     -26.014  15.969  -0.112  1.00 20.550          H  
ATOM  20271 1HG  GLU A1280     -24.304  15.460  -1.774  1.00 20.550          H  
ATOM  20272 2HG  GLU A1280     -23.919  17.166  -1.924  1.00 20.550          H  
ATOM  20273  N   ALA A1281     -28.723  18.164  -1.313  1.00 12.790          N  
ATOM  20274  CA  ALA A1281     -30.064  18.284  -0.783  1.00 13.410          C  
ATOM  20275  C   ALA A1281     -31.029  17.341  -1.504  1.00 13.780          C  
ATOM  20276  O   ALA A1281     -31.996  16.870  -0.904  1.00 14.510          O  
ATOM  20277  CB  ALA A1281     -30.545  19.714  -0.922  1.00 18.530          C  
ATOM  20278  H   ALA A1281     -28.255  19.012  -1.654  1.00 15.350          H  
ATOM  20279  HA  ALA A1281     -30.038  18.011   0.271  1.00 16.090          H  
ATOM  20280 1HB  ALA A1281     -31.546  19.807  -0.501  1.00 22.230          H  
ATOM  20281 2HB  ALA A1281     -29.861  20.377  -0.393  1.00 22.230          H  
ATOM  20282 3HB  ALA A1281     -30.567  19.987  -1.977  1.00 22.230          H  
ATOM  20283  N   ARG A1282     -30.780  17.034  -2.790  1.00 13.330          N  
ATOM  20284  CA  ARG A1282     -31.669  16.151  -3.547  1.00 13.740          C  
ATOM  20285  C   ARG A1282     -31.764  14.759  -2.910  1.00 14.240          C  
ATOM  20286  O   ARG A1282     -32.739  14.030  -3.132  1.00 14.750          O  
ATOM  20287  CB  ARG A1282     -31.158  15.969  -4.968  1.00 19.070          C  
ATOM  20288  CG  ARG A1282     -29.876  15.124  -5.089  1.00 19.070          C  
ATOM  20289  CD  ARG A1282     -29.290  15.193  -6.439  1.00 19.070          C  
ATOM  20290  NE  ARG A1282     -28.119  14.323  -6.572  1.00 19.070          N  
ATOM  20291  CZ  ARG A1282     -26.854  14.622  -6.183  1.00 19.070          C  
ATOM  20292  NH1 ARG A1282     -26.588  15.758  -5.604  1.00 19.070          N  
ATOM  20293  NH2 ARG A1282     -25.878  13.755  -6.390  1.00 19.070          N  
ATOM  20294  H   ARG A1282     -29.957  17.420  -3.266  1.00 16.000          H  
ATOM  20295  HA  ARG A1282     -32.664  16.597  -3.574  1.00 16.490          H  
ATOM  20296 1HB  ARG A1282     -31.928  15.495  -5.573  1.00 22.890          H  
ATOM  20297 2HB  ARG A1282     -30.950  16.946  -5.402  1.00 22.890          H  
ATOM  20298 1HG  ARG A1282     -29.140  15.451  -4.361  1.00 22.890          H  
ATOM  20299 2HG  ARG A1282     -30.117  14.073  -4.909  1.00 22.890          H  
ATOM  20300 1HD  ARG A1282     -30.035  14.869  -7.167  1.00 22.890          H  
ATOM  20301 2HD  ARG A1282     -28.991  16.217  -6.662  1.00 22.890          H  
ATOM  20302  HE  ARG A1282     -28.271  13.424  -7.007  1.00 22.890          H  
ATOM  20303 1HH1 ARG A1282     -27.342  16.435  -5.410  1.00 22.890          H  
ATOM  20304 2HH1 ARG A1282     -25.641  15.975  -5.319  1.00 22.890          H  
ATOM  20305 1HH2 ARG A1282     -26.070  12.873  -6.833  1.00 22.890          H  
ATOM  20306 2HH2 ARG A1282     -24.938  13.974  -6.098  1.00 22.890          H  
ATOM  20307  N   GLU A1283     -30.730  14.376  -2.151  1.00 14.270          N  
ATOM  20308  CA  GLU A1283     -30.683  13.074  -1.533  1.00 15.040          C  
ATOM  20309  C   GLU A1283     -31.742  12.936  -0.461  1.00 15.700          C  
ATOM  20310  O   GLU A1283     -32.182  11.819  -0.200  1.00 16.470          O  
ATOM  20311  CB  GLU A1283     -29.289  12.752  -0.983  1.00 20.750          C  
ATOM  20312  CG  GLU A1283     -28.226  12.536  -2.085  1.00 20.750          C  
ATOM  20313  CD  GLU A1283     -26.860  12.155  -1.553  1.00 20.750          C  
ATOM  20314  OE1 GLU A1283     -26.636  12.313  -0.377  1.00 20.750          O  
ATOM  20315  OE2 GLU A1283     -26.054  11.676  -2.322  1.00 20.750          O  
ATOM  20316  H   GLU A1283     -29.966  15.027  -1.955  1.00 17.120          H  
ATOM  20317  HA  GLU A1283     -30.891  12.333  -2.305  1.00 18.050          H  
ATOM  20318 1HB  GLU A1283     -28.954  13.554  -0.332  1.00 24.900          H  
ATOM  20319 2HB  GLU A1283     -29.339  11.845  -0.382  1.00 24.900          H  
ATOM  20320 1HG  GLU A1283     -28.578  11.759  -2.766  1.00 24.900          H  
ATOM  20321 2HG  GLU A1283     -28.135  13.464  -2.655  1.00 24.900          H  
ATOM  20322  N   LYS A1284     -32.141  14.040   0.198  1.00 15.440          N  
ATOM  20323  CA  LYS A1284     -33.153  13.943   1.235  1.00 16.120          C  
ATOM  20324  C   LYS A1284     -34.443  13.458   0.610  1.00 16.370          C  
ATOM  20325  O   LYS A1284     -35.123  12.595   1.163  1.00 17.130          O  
ATOM  20326  CB  LYS A1284     -33.374  15.290   1.924  1.00 22.300          C  
ATOM  20327  CG  LYS A1284     -34.402  15.267   3.075  1.00 22.300          C  
ATOM  20328  CD  LYS A1284     -34.506  16.646   3.751  1.00 22.300          C  
ATOM  20329  CE  LYS A1284     -35.444  16.638   4.974  1.00 22.300          C  
ATOM  20330  NZ  LYS A1284     -36.880  16.420   4.603  1.00 22.300          N  
ATOM  20331  H   LYS A1284     -31.785  14.970  -0.041  1.00 18.530          H  
ATOM  20332  HA  LYS A1284     -32.833  13.206   1.976  1.00 19.340          H  
ATOM  20333 1HB  LYS A1284     -32.425  15.652   2.318  1.00 26.760          H  
ATOM  20334 2HB  LYS A1284     -33.716  16.018   1.185  1.00 26.760          H  
ATOM  20335 1HG  LYS A1284     -35.383  14.981   2.682  1.00 26.760          H  
ATOM  20336 2HG  LYS A1284     -34.099  14.524   3.814  1.00 26.760          H  
ATOM  20337 1HD  LYS A1284     -33.515  16.965   4.073  1.00 26.760          H  
ATOM  20338 2HD  LYS A1284     -34.881  17.369   3.026  1.00 26.760          H  
ATOM  20339 1HE  LYS A1284     -35.134  15.847   5.654  1.00 26.760          H  
ATOM  20340 2HE  LYS A1284     -35.358  17.596   5.485  1.00 26.760          H  
ATOM  20341 1HZ  LYS A1284     -37.454  16.423   5.427  1.00 26.760          H  
ATOM  20342 2HZ  LYS A1284     -37.197  17.142   3.981  1.00 26.760          H  
ATOM  20343 3HZ  LYS A1284     -37.001  15.512   4.134  1.00 26.760          H  
ATOM  20344  N   GLU A1285     -34.789  14.033  -0.546  1.00 15.890          N  
ATOM  20345  CA  GLU A1285     -36.011  13.665  -1.239  1.00 16.340          C  
ATOM  20346  C   GLU A1285     -35.964  12.197  -1.649  1.00 16.720          C  
ATOM  20347  O   GLU A1285     -36.969  11.484  -1.531  1.00 17.470          O  
ATOM  20348  CB  GLU A1285     -36.192  14.555  -2.470  1.00 22.700          C  
ATOM  20349  CG  GLU A1285     -36.501  16.015  -2.147  1.00 22.700          C  
ATOM  20350  CD  GLU A1285     -36.531  16.898  -3.366  1.00 22.700          C  
ATOM  20351  OE1 GLU A1285     -36.145  16.442  -4.415  1.00 22.700          O  
ATOM  20352  OE2 GLU A1285     -36.933  18.029  -3.245  1.00 22.700          O  
ATOM  20353  H   GLU A1285     -34.192  14.756  -0.932  1.00 19.070          H  
ATOM  20354  HA  GLU A1285     -36.856  13.812  -0.563  1.00 19.610          H  
ATOM  20355 1HB  GLU A1285     -35.285  14.530  -3.072  1.00 27.240          H  
ATOM  20356 2HB  GLU A1285     -37.003  14.165  -3.084  1.00 27.240          H  
ATOM  20357 1HG  GLU A1285     -37.469  16.066  -1.649  1.00 27.240          H  
ATOM  20358 2HG  GLU A1285     -35.747  16.387  -1.454  1.00 27.240          H  
ATOM  20359  N   GLU A1286     -34.787  11.739  -2.105  1.00 16.330          N  
ATOM  20360  CA  GLU A1286     -34.627  10.343  -2.490  1.00 16.760          C  
ATOM  20361  C   GLU A1286     -34.812   9.421  -1.282  1.00 17.390          C  
ATOM  20362  O   GLU A1286     -35.484   8.384  -1.389  1.00 18.160          O  
ATOM  20363  CB  GLU A1286     -33.251  10.117  -3.115  1.00 23.290          C  
ATOM  20364  CG  GLU A1286     -33.054  10.772  -4.482  1.00 23.290          C  
ATOM  20365  CD  GLU A1286     -31.637  10.664  -4.985  1.00 23.290          C  
ATOM  20366  OE1 GLU A1286     -30.795  10.233  -4.227  1.00 23.290          O  
ATOM  20367  OE2 GLU A1286     -31.395  11.009  -6.126  1.00 23.290          O  
ATOM  20368  H   GLU A1286     -34.013  12.402  -2.231  1.00 19.600          H  
ATOM  20369  HA  GLU A1286     -35.392  10.098  -3.226  1.00 20.110          H  
ATOM  20370 1HB  GLU A1286     -32.486  10.493  -2.444  1.00 27.950          H  
ATOM  20371 2HB  GLU A1286     -33.082   9.051  -3.232  1.00 27.950          H  
ATOM  20372 1HG  GLU A1286     -33.718  10.296  -5.199  1.00 27.950          H  
ATOM  20373 2HG  GLU A1286     -33.331  11.822  -4.414  1.00 27.950          H  
ATOM  20374  N   GLU A1287     -34.263   9.812  -0.114  1.00 17.160          N  
ATOM  20375  CA  GLU A1287     -34.459   8.995   1.073  1.00 17.820          C  
ATOM  20376  C   GLU A1287     -35.920   8.935   1.452  1.00 18.230          C  
ATOM  20377  O   GLU A1287     -36.415   7.859   1.790  1.00 18.740          O  
ATOM  20378  CB  GLU A1287     -33.712   9.517   2.310  1.00 24.680          C  
ATOM  20379  CG  GLU A1287     -32.206   9.371   2.337  1.00 24.680          C  
ATOM  20380  CD  GLU A1287     -31.626   9.859   3.650  1.00 24.680          C  
ATOM  20381  OE1 GLU A1287     -32.380  10.381   4.448  1.00 24.680          O  
ATOM  20382  OE2 GLU A1287     -30.450   9.695   3.862  1.00 24.680          O  
ATOM  20383  H   GLU A1287     -33.665  10.645  -0.083  1.00 20.590          H  
ATOM  20384  HA  GLU A1287     -34.121   7.984   0.857  1.00 21.380          H  
ATOM  20385 1HB  GLU A1287     -33.920  10.583   2.412  1.00 29.620          H  
ATOM  20386 2HB  GLU A1287     -34.109   9.036   3.190  1.00 29.620          H  
ATOM  20387 1HG  GLU A1287     -31.959   8.330   2.226  1.00 29.620          H  
ATOM  20388 2HG  GLU A1287     -31.768   9.921   1.507  1.00 29.620          H  
ATOM  20389  N   GLU A1288     -36.631  10.069   1.366  1.00 18.110          N  
ATOM  20390  CA  GLU A1288     -38.031  10.076   1.751  1.00 18.640          C  
ATOM  20391  C   GLU A1288     -38.851   9.145   0.883  1.00 19.280          C  
ATOM  20392  O   GLU A1288     -39.681   8.399   1.412  1.00 20.120          O  
ATOM  20393  CB  GLU A1288     -38.610  11.491   1.685  1.00 25.880          C  
ATOM  20394  CG  GLU A1288     -38.100  12.434   2.769  1.00 25.880          C  
ATOM  20395  CD  GLU A1288     -38.594  13.841   2.601  1.00 25.880          C  
ATOM  20396  OE1 GLU A1288     -39.285  14.096   1.645  1.00 25.880          O  
ATOM  20397  OE2 GLU A1288     -38.257  14.676   3.427  1.00 25.880          O  
ATOM  20398  H   GLU A1288     -36.162  10.944   1.102  1.00 21.730          H  
ATOM  20399  HA  GLU A1288     -38.099   9.730   2.780  1.00 22.370          H  
ATOM  20400 1HB  GLU A1288     -38.363  11.933   0.720  1.00 31.060          H  
ATOM  20401 2HB  GLU A1288     -39.695  11.445   1.756  1.00 31.060          H  
ATOM  20402 1HG  GLU A1288     -38.432  12.061   3.735  1.00 31.060          H  
ATOM  20403 2HG  GLU A1288     -37.017  12.429   2.768  1.00 31.060          H  
ATOM  20404  N   GLU A1289     -38.601   9.137  -0.435  1.00 18.980          N  
ATOM  20405  CA  GLU A1289     -39.346   8.233  -1.297  1.00 19.680          C  
ATOM  20406  C   GLU A1289     -39.081   6.787  -0.931  1.00 20.180          C  
ATOM  20407  O   GLU A1289     -40.017   5.982  -0.837  1.00 20.790          O  
ATOM  20408  CB  GLU A1289     -39.024   8.438  -2.777  1.00 27.270          C  
ATOM  20409  CG  GLU A1289     -39.829   7.491  -3.693  1.00 27.270          C  
ATOM  20410  CD  GLU A1289     -39.616   7.707  -5.155  1.00 27.270          C  
ATOM  20411  OE1 GLU A1289     -38.964   8.655  -5.524  1.00 27.270          O  
ATOM  20412  OE2 GLU A1289     -40.090   6.887  -5.919  1.00 27.270          O  
ATOM  20413  H   GLU A1289     -37.926   9.806  -0.827  1.00 22.780          H  
ATOM  20414  HA  GLU A1289     -40.409   8.426  -1.153  1.00 23.620          H  
ATOM  20415 1HB  GLU A1289     -39.236   9.468  -3.060  1.00 32.730          H  
ATOM  20416 2HB  GLU A1289     -37.958   8.263  -2.945  1.00 32.730          H  
ATOM  20417 1HG  GLU A1289     -39.548   6.464  -3.464  1.00 32.730          H  
ATOM  20418 2HG  GLU A1289     -40.888   7.602  -3.464  1.00 32.730          H  
ATOM  20419  N   ARG A1290     -37.807   6.435  -0.722  1.00 20.030          N  
ATOM  20420  CA  ARG A1290     -37.508   5.056  -0.392  1.00 20.580          C  
ATOM  20421  C   ARG A1290     -38.161   4.655   0.920  1.00 21.400          C  
ATOM  20422  O   ARG A1290     -38.750   3.577   1.002  1.00 22.210          O  
ATOM  20423  CB  ARG A1290     -36.012   4.809  -0.275  1.00 28.590          C  
ATOM  20424  CG  ARG A1290     -35.237   4.856  -1.580  1.00 28.590          C  
ATOM  20425  CD  ARG A1290     -33.871   4.272  -1.429  1.00 28.590          C  
ATOM  20426  NE  ARG A1290     -33.031   4.980  -0.467  1.00 28.590          N  
ATOM  20427  CZ  ARG A1290     -32.231   6.044  -0.723  1.00 28.590          C  
ATOM  20428  NH1 ARG A1290     -32.150   6.581  -1.918  1.00 28.590          N  
ATOM  20429  NH2 ARG A1290     -31.506   6.551   0.251  1.00 28.590          N  
ATOM  20430  H   ARG A1290     -37.055   7.128  -0.822  1.00 24.040          H  
ATOM  20431  HA  ARG A1290     -37.902   4.423  -1.185  1.00 24.700          H  
ATOM  20432 1HB  ARG A1290     -35.584   5.572   0.379  1.00 34.310          H  
ATOM  20433 2HB  ARG A1290     -35.838   3.840   0.193  1.00 34.310          H  
ATOM  20434 1HG  ARG A1290     -35.772   4.285  -2.339  1.00 34.310          H  
ATOM  20435 2HG  ARG A1290     -35.140   5.887  -1.908  1.00 34.310          H  
ATOM  20436 1HD  ARG A1290     -33.977   3.245  -1.076  1.00 34.310          H  
ATOM  20437 2HD  ARG A1290     -33.367   4.257  -2.388  1.00 34.310          H  
ATOM  20438  HE  ARG A1290     -33.029   4.620   0.479  1.00 34.310          H  
ATOM  20439 1HH1 ARG A1290     -32.692   6.219  -2.685  1.00 34.310          H  
ATOM  20440 2HH1 ARG A1290     -31.526   7.370  -2.058  1.00 34.310          H  
ATOM  20441 1HH2 ARG A1290     -31.550   6.152   1.179  1.00 34.310          H  
ATOM  20442 2HH2 ARG A1290     -30.906   7.348   0.075  1.00 34.310          H  
ATOM  20443  N   LYS A1291     -38.092   5.531   1.930  1.00 21.280          N  
ATOM  20444  CA  LYS A1291     -38.654   5.232   3.236  1.00 22.050          C  
ATOM  20445  C   LYS A1291     -40.161   5.041   3.176  1.00 22.730          C  
ATOM  20446  O   LYS A1291     -40.682   4.125   3.821  1.00 23.160          O  
ATOM  20447  CB  LYS A1291     -38.272   6.331   4.226  1.00 30.560          C  
ATOM  20448  CG  LYS A1291     -36.781   6.312   4.617  1.00 30.560          C  
ATOM  20449  CD  LYS A1291     -36.403   7.492   5.509  1.00 30.560          C  
ATOM  20450  CE  LYS A1291     -34.899   7.489   5.824  1.00 30.560          C  
ATOM  20451  NZ  LYS A1291     -34.479   8.702   6.595  1.00 30.560          N  
ATOM  20452  H   LYS A1291     -37.594   6.415   1.795  1.00 25.540          H  
ATOM  20453  HA  LYS A1291     -38.214   4.296   3.584  1.00 26.460          H  
ATOM  20454 1HB  LYS A1291     -38.493   7.304   3.782  1.00 36.670          H  
ATOM  20455 2HB  LYS A1291     -38.867   6.232   5.129  1.00 36.670          H  
ATOM  20456 1HG  LYS A1291     -36.575   5.381   5.151  1.00 36.670          H  
ATOM  20457 2HG  LYS A1291     -36.170   6.322   3.722  1.00 36.670          H  
ATOM  20458 1HD  LYS A1291     -36.648   8.423   4.990  1.00 36.670          H  
ATOM  20459 2HD  LYS A1291     -36.967   7.450   6.439  1.00 36.670          H  
ATOM  20460 1HE  LYS A1291     -34.656   6.602   6.404  1.00 36.670          H  
ATOM  20461 2HE  LYS A1291     -34.344   7.459   4.890  1.00 36.670          H  
ATOM  20462 1HZ  LYS A1291     -33.480   8.666   6.769  1.00 36.670          H  
ATOM  20463 2HZ  LYS A1291     -34.691   9.534   6.051  1.00 36.670          H  
ATOM  20464 3HZ  LYS A1291     -34.974   8.741   7.473  1.00 36.670          H  
ATOM  20465  N   GLU A1292     -40.877   5.885   2.416  1.00 22.920          N  
ATOM  20466  CA  GLU A1292     -42.316   5.696   2.317  1.00 23.720          C  
ATOM  20467  C   GLU A1292     -42.622   4.352   1.692  1.00 24.350          C  
ATOM  20468  O   GLU A1292     -43.505   3.632   2.168  1.00 25.200          O  
ATOM  20469  CB  GLU A1292     -43.001   6.800   1.515  1.00 32.890          C  
ATOM  20470  CG  GLU A1292     -44.534   6.637   1.474  1.00 32.890          C  
ATOM  20471  CD  GLU A1292     -45.257   7.725   0.745  1.00 32.890          C  
ATOM  20472  OE1 GLU A1292     -44.617   8.595   0.216  1.00 32.890          O  
ATOM  20473  OE2 GLU A1292     -46.463   7.689   0.724  1.00 32.890          O  
ATOM  20474  H   GLU A1292     -40.421   6.670   1.935  1.00 27.500          H  
ATOM  20475  HA  GLU A1292     -42.734   5.694   3.316  1.00 28.460          H  
ATOM  20476 1HB  GLU A1292     -42.764   7.769   1.953  1.00 39.470          H  
ATOM  20477 2HB  GLU A1292     -42.618   6.798   0.491  1.00 39.470          H  
ATOM  20478 1HG  GLU A1292     -44.761   5.700   0.983  1.00 39.470          H  
ATOM  20479 2HG  GLU A1292     -44.908   6.574   2.496  1.00 39.470          H  
ATOM  20480  N   ARG A1293     -41.903   4.008   0.618  1.00 23.980          N  
ATOM  20481  CA  ARG A1293     -42.129   2.738  -0.042  1.00 24.610          C  
ATOM  20482  C   ARG A1293     -41.860   1.560   0.893  1.00 25.050          C  
ATOM  20483  O   ARG A1293     -42.625   0.589   0.893  1.00 25.880          O  
ATOM  20484  CB  ARG A1293     -41.257   2.633  -1.274  1.00 34.200          C  
ATOM  20485  CG  ARG A1293     -41.677   3.510  -2.449  1.00 34.200          C  
ATOM  20486  CD  ARG A1293     -40.730   3.355  -3.568  1.00 34.200          C  
ATOM  20487  NE  ARG A1293     -41.077   4.158  -4.745  1.00 34.200          N  
ATOM  20488  CZ  ARG A1293     -41.945   3.815  -5.713  1.00 34.200          C  
ATOM  20489  NH1 ARG A1293     -42.610   2.669  -5.691  1.00 34.200          N  
ATOM  20490  NH2 ARG A1293     -42.104   4.674  -6.693  1.00 34.200          N  
ATOM  20491  H   ARG A1293     -41.200   4.658   0.243  1.00 28.780          H  
ATOM  20492  HA  ARG A1293     -43.170   2.700  -0.355  1.00 29.530          H  
ATOM  20493 1HB  ARG A1293     -40.246   2.924  -1.008  1.00 41.040          H  
ATOM  20494 2HB  ARG A1293     -41.225   1.601  -1.613  1.00 41.040          H  
ATOM  20495 1HG  ARG A1293     -42.668   3.220  -2.782  1.00 41.040          H  
ATOM  20496 2HG  ARG A1293     -41.688   4.559  -2.148  1.00 41.040          H  
ATOM  20497 1HD  ARG A1293     -39.744   3.676  -3.233  1.00 41.040          H  
ATOM  20498 2HD  ARG A1293     -40.689   2.322  -3.842  1.00 41.040          H  
ATOM  20499  HE  ARG A1293     -40.614   5.074  -4.879  1.00 41.040          H  
ATOM  20500 1HH1 ARG A1293     -42.478   2.017  -4.934  1.00 41.040          H  
ATOM  20501 2HH1 ARG A1293     -43.254   2.443  -6.437  1.00 41.040          H  
ATOM  20502 1HH2 ARG A1293     -41.552   5.550  -6.659  1.00 41.040          H  
ATOM  20503 2HH2 ARG A1293     -42.737   4.485  -7.453  1.00 41.040          H  
ATOM  20504  N   GLU A1294     -40.791   1.646   1.702  1.00 24.630          N  
ATOM  20505  CA  GLU A1294     -40.466   0.587   2.649  1.00 25.110          C  
ATOM  20506  C   GLU A1294     -41.576   0.425   3.687  1.00 25.690          C  
ATOM  20507  O   GLU A1294     -41.963  -0.705   4.007  1.00 26.170          O  
ATOM  20508  CB  GLU A1294     -39.144   0.894   3.367  1.00 34.960          C  
ATOM  20509  CG  GLU A1294     -37.869   0.783   2.504  1.00 34.960          C  
ATOM  20510  CD  GLU A1294     -36.640   1.323   3.218  1.00 34.960          C  
ATOM  20511  OE1 GLU A1294     -36.808   1.909   4.263  1.00 34.960          O  
ATOM  20512  OE2 GLU A1294     -35.548   1.156   2.723  1.00 34.960          O  
ATOM  20513  H   GLU A1294     -40.163   2.452   1.618  1.00 29.560          H  
ATOM  20514  HA  GLU A1294     -40.363  -0.349   2.100  1.00 30.130          H  
ATOM  20515 1HB  GLU A1294     -39.184   1.908   3.759  1.00 41.950          H  
ATOM  20516 2HB  GLU A1294     -39.029   0.224   4.216  1.00 41.950          H  
ATOM  20517 1HG  GLU A1294     -37.699  -0.266   2.263  1.00 41.950          H  
ATOM  20518 2HG  GLU A1294     -38.009   1.310   1.573  1.00 41.950          H  
ATOM  20519  N   ARG A1295     -42.123   1.550   4.182  1.00 25.750          N  
ATOM  20520  CA  ARG A1295     -43.206   1.491   5.160  1.00 26.350          C  
ATOM  20521  C   ARG A1295     -44.434   0.815   4.572  1.00 26.950          C  
ATOM  20522  O   ARG A1295     -45.103   0.037   5.265  1.00 27.530          O  
ATOM  20523  CB  ARG A1295     -43.604   2.873   5.673  1.00 36.650          C  
ATOM  20524  CG  ARG A1295     -42.600   3.549   6.608  1.00 36.650          C  
ATOM  20525  CD  ARG A1295     -43.192   4.734   7.322  1.00 36.650          C  
ATOM  20526  NE  ARG A1295     -43.600   5.823   6.413  1.00 36.650          N  
ATOM  20527  CZ  ARG A1295     -42.809   6.833   5.971  1.00 36.650          C  
ATOM  20528  NH1 ARG A1295     -41.543   6.910   6.327  1.00 36.650          N  
ATOM  20529  NH2 ARG A1295     -43.321   7.759   5.169  1.00 36.650          N  
ATOM  20530  H   ARG A1295     -41.722   2.456   3.913  1.00 30.900          H  
ATOM  20531  HA  ARG A1295     -42.862   0.902   6.008  1.00 31.620          H  
ATOM  20532 1HB  ARG A1295     -43.744   3.538   4.821  1.00 43.980          H  
ATOM  20533 2HB  ARG A1295     -44.556   2.806   6.194  1.00 43.980          H  
ATOM  20534 1HG  ARG A1295     -42.272   2.830   7.356  1.00 43.980          H  
ATOM  20535 2HG  ARG A1295     -41.744   3.885   6.039  1.00 43.980          H  
ATOM  20536 1HD  ARG A1295     -44.078   4.406   7.869  1.00 43.980          H  
ATOM  20537 2HD  ARG A1295     -42.470   5.126   8.034  1.00 43.980          H  
ATOM  20538  HE  ARG A1295     -44.565   5.827   6.108  1.00 43.980          H  
ATOM  20539 1HH1 ARG A1295     -41.141   6.215   6.936  1.00 43.980          H  
ATOM  20540 2HH1 ARG A1295     -40.971   7.672   5.989  1.00 43.980          H  
ATOM  20541 1HH2 ARG A1295     -44.294   7.708   4.887  1.00 43.980          H  
ATOM  20542 2HH2 ARG A1295     -42.741   8.517   4.831  1.00 43.980          H  
ATOM  20543  N   ILE A1296     -44.746   1.129   3.309  1.00 26.890          N  
ATOM  20544  CA  ILE A1296     -45.898   0.542   2.647  1.00 27.540          C  
ATOM  20545  C   ILE A1296     -45.717  -0.947   2.476  1.00 27.650          C  
ATOM  20546  O   ILE A1296     -46.631  -1.709   2.788  1.00 28.350          O  
ATOM  20547  CB  ILE A1296     -46.171   1.191   1.277  1.00 38.300          C  
ATOM  20548  CG1 ILE A1296     -46.618   2.658   1.486  1.00 38.300          C  
ATOM  20549  CG2 ILE A1296     -47.264   0.361   0.514  1.00 38.300          C  
ATOM  20550  CD1 ILE A1296     -46.601   3.510   0.229  1.00 38.300          C  
ATOM  20551  H   ILE A1296     -44.179   1.836   2.824  1.00 32.270          H  
ATOM  20552  HA  ILE A1296     -46.771   0.706   3.277  1.00 33.050          H  
ATOM  20553  HB  ILE A1296     -45.248   1.210   0.695  1.00 45.960          H  
ATOM  20554 1HG1 ILE A1296     -47.631   2.658   1.883  1.00 45.960          H  
ATOM  20555 2HG1 ILE A1296     -45.965   3.124   2.219  1.00 45.960          H  
ATOM  20556 1HG2 ILE A1296     -47.465   0.802  -0.453  1.00 45.960          H  
ATOM  20557 2HG2 ILE A1296     -46.935  -0.667   0.351  1.00 45.960          H  
ATOM  20558 3HG2 ILE A1296     -48.187   0.343   1.097  1.00 45.960          H  
ATOM  20559 1HD1 ILE A1296     -46.928   4.524   0.478  1.00 45.960          H  
ATOM  20560 2HD1 ILE A1296     -45.586   3.549  -0.165  1.00 45.960          H  
ATOM  20561 3HD1 ILE A1296     -47.265   3.100  -0.520  1.00 45.960          H  
ATOM  20562  N   GLU A1297     -44.561  -1.379   1.953  1.00 27.040          N  
ATOM  20563  CA  GLU A1297     -44.361  -2.803   1.762  1.00 27.210          C  
ATOM  20564  C   GLU A1297     -44.464  -3.555   3.074  1.00 27.520          C  
ATOM  20565  O   GLU A1297     -45.106  -4.609   3.132  1.00 28.040          O  
ATOM  20566  CB  GLU A1297     -43.007  -3.109   1.122  1.00 38.030          C  
ATOM  20567  CG  GLU A1297     -42.768  -4.621   0.888  1.00 38.030          C  
ATOM  20568  CD  GLU A1297     -41.465  -4.936   0.209  1.00 38.030          C  
ATOM  20569  OE1 GLU A1297     -40.774  -4.025  -0.171  1.00 38.030          O  
ATOM  20570  OE2 GLU A1297     -41.151  -6.105   0.087  1.00 38.030          O  
ATOM  20571  H   GLU A1297     -43.832  -0.706   1.691  1.00 32.450          H  
ATOM  20572  HA  GLU A1297     -45.146  -3.170   1.097  1.00 32.650          H  
ATOM  20573 1HB  GLU A1297     -42.933  -2.595   0.164  1.00 45.630          H  
ATOM  20574 2HB  GLU A1297     -42.208  -2.726   1.761  1.00 45.630          H  
ATOM  20575 1HG  GLU A1297     -42.777  -5.132   1.850  1.00 45.630          H  
ATOM  20576 2HG  GLU A1297     -43.591  -5.019   0.294  1.00 45.630          H  
ATOM  20577  N   ALA A1298     -43.820  -3.033   4.128  1.00 27.270          N  
ATOM  20578  CA  ALA A1298     -43.857  -3.707   5.411  1.00 27.650          C  
ATOM  20579  C   ALA A1298     -45.289  -3.809   5.927  1.00 28.220          C  
ATOM  20580  O   ALA A1298     -45.695  -4.867   6.417  1.00 28.780          O  
ATOM  20581  CB  ALA A1298     -42.983  -2.964   6.396  1.00 38.560          C  
ATOM  20582  H   ALA A1298     -43.275  -2.171   4.027  1.00 32.720          H  
ATOM  20583  HA  ALA A1298     -43.473  -4.715   5.276  1.00 33.180          H  
ATOM  20584 1HB  ALA A1298     -42.985  -3.483   7.342  1.00 46.270          H  
ATOM  20585 2HB  ALA A1298     -41.965  -2.920   6.006  1.00 46.270          H  
ATOM  20586 3HB  ALA A1298     -43.366  -1.952   6.522  1.00 46.270          H  
ATOM  20587  N   PHE A1299     -46.073  -2.733   5.769  1.00 28.130          N  
ATOM  20588  CA  PHE A1299     -47.468  -2.755   6.169  1.00 28.730          C  
ATOM  20589  C   PHE A1299     -48.244  -3.817   5.440  1.00 29.080          C  
ATOM  20590  O   PHE A1299     -48.980  -4.590   6.069  1.00 29.690          O  
ATOM  20591  CB  PHE A1299     -48.150  -1.415   5.932  1.00 39.980          C  
ATOM  20592  CG  PHE A1299     -49.632  -1.514   6.123  1.00 39.980          C  
ATOM  20593  CD1 PHE A1299     -50.202  -1.566   7.384  1.00 39.980          C  
ATOM  20594  CD2 PHE A1299     -50.468  -1.572   5.013  1.00 39.980          C  
ATOM  20595  CE1 PHE A1299     -51.571  -1.681   7.528  1.00 39.980          C  
ATOM  20596  CE2 PHE A1299     -51.819  -1.684   5.158  1.00 39.980          C  
ATOM  20597  CZ  PHE A1299     -52.376  -1.742   6.416  1.00 39.980          C  
ATOM  20598  H   PHE A1299     -45.687  -1.861   5.395  1.00 33.760          H  
ATOM  20599  HA  PHE A1299     -47.511  -2.976   7.231  1.00 34.480          H  
ATOM  20600 1HB  PHE A1299     -47.750  -0.672   6.616  1.00 47.980          H  
ATOM  20601 2HB  PHE A1299     -47.950  -1.074   4.920  1.00 47.980          H  
ATOM  20602  HD1 PHE A1299     -49.565  -1.525   8.264  1.00 47.980          H  
ATOM  20603  HD2 PHE A1299     -50.030  -1.535   4.013  1.00 47.980          H  
ATOM  20604  HE1 PHE A1299     -52.015  -1.727   8.521  1.00 47.980          H  
ATOM  20605  HE2 PHE A1299     -52.459  -1.733   4.277  1.00 47.980          H  
ATOM  20606  HZ  PHE A1299     -53.454  -1.832   6.531  1.00 47.980          H  
ATOM  20607  N   GLU A1300     -48.128  -3.843   4.108  1.00 28.740          N  
ATOM  20608  CA  GLU A1300     -48.890  -4.789   3.322  1.00 29.130          C  
ATOM  20609  C   GLU A1300     -48.543  -6.215   3.707  1.00 29.380          C  
ATOM  20610  O   GLU A1300     -49.443  -7.050   3.811  1.00 29.960          O  
ATOM  20611  CB  GLU A1300     -48.645  -4.566   1.832  1.00 40.630          C  
ATOM  20612  CG  GLU A1300     -49.265  -3.280   1.265  1.00 40.630          C  
ATOM  20613  CD  GLU A1300     -48.894  -3.050  -0.175  1.00 40.630          C  
ATOM  20614  OE1 GLU A1300     -48.080  -3.785  -0.679  1.00 40.630          O  
ATOM  20615  OE2 GLU A1300     -49.421  -2.138  -0.768  1.00 40.630          O  
ATOM  20616  H   GLU A1300     -47.508  -3.175   3.638  1.00 34.490          H  
ATOM  20617  HA  GLU A1300     -49.947  -4.627   3.528  1.00 34.960          H  
ATOM  20618 1HB  GLU A1300     -47.567  -4.518   1.652  1.00 48.750          H  
ATOM  20619 2HB  GLU A1300     -49.035  -5.412   1.266  1.00 48.750          H  
ATOM  20620 1HG  GLU A1300     -50.347  -3.347   1.347  1.00 48.750          H  
ATOM  20621 2HG  GLU A1300     -48.934  -2.435   1.861  1.00 48.750          H  
ATOM  20622  N   ARG A1301     -47.258  -6.509   3.948  1.00 29.030          N  
ATOM  20623  CA  ARG A1301     -46.902  -7.862   4.341  1.00 29.350          C  
ATOM  20624  C   ARG A1301     -47.520  -8.230   5.692  1.00 29.940          C  
ATOM  20625  O   ARG A1301     -48.046  -9.339   5.850  1.00 30.470          O  
ATOM  20626  CB  ARG A1301     -45.394  -8.031   4.376  1.00 40.960          C  
ATOM  20627  CG  ARG A1301     -44.743  -8.060   2.994  1.00 40.960          C  
ATOM  20628  CD  ARG A1301     -43.274  -8.269   3.060  1.00 40.960          C  
ATOM  20629  NE  ARG A1301     -42.656  -8.249   1.729  1.00 40.960          N  
ATOM  20630  CZ  ARG A1301     -42.596  -9.275   0.864  1.00 40.960          C  
ATOM  20631  NH1 ARG A1301     -43.119 -10.462   1.138  1.00 40.960          N  
ATOM  20632  NH2 ARG A1301     -41.991  -9.049  -0.279  1.00 40.960          N  
ATOM  20633  H   ARG A1301     -46.535  -5.792   3.813  1.00 34.840          H  
ATOM  20634  HA  ARG A1301     -47.296  -8.545   3.586  1.00 35.220          H  
ATOM  20635 1HB  ARG A1301     -44.955  -7.199   4.930  1.00 49.150          H  
ATOM  20636 2HB  ARG A1301     -45.137  -8.952   4.897  1.00 49.150          H  
ATOM  20637 1HG  ARG A1301     -45.189  -8.860   2.406  1.00 49.150          H  
ATOM  20638 2HG  ARG A1301     -44.924  -7.109   2.493  1.00 49.150          H  
ATOM  20639 1HD  ARG A1301     -42.832  -7.457   3.644  1.00 49.150          H  
ATOM  20640 2HD  ARG A1301     -43.047  -9.218   3.539  1.00 49.150          H  
ATOM  20641  HE  ARG A1301     -42.208  -7.377   1.401  1.00 49.150          H  
ATOM  20642 1HH1 ARG A1301     -43.584 -10.623   2.018  1.00 49.150          H  
ATOM  20643 2HH1 ARG A1301     -43.055 -11.211   0.462  1.00 49.150          H  
ATOM  20644 1HH2 ARG A1301     -41.601  -8.103  -0.434  1.00 49.150          H  
ATOM  20645 2HH2 ARG A1301     -41.907  -9.771  -0.976  1.00 49.150          H  
ATOM  20646  N   ARG A1302     -47.488  -7.301   6.664  1.00 29.900          N  
ATOM  20647  CA  ARG A1302     -48.086  -7.582   7.964  1.00 30.500          C  
ATOM  20648  C   ARG A1302     -49.585  -7.805   7.827  1.00 30.990          C  
ATOM  20649  O   ARG A1302     -50.139  -8.706   8.462  1.00 31.670          O  
ATOM  20650  CB  ARG A1302     -47.840  -6.460   8.964  1.00 42.460          C  
ATOM  20651  CG  ARG A1302     -46.410  -6.346   9.461  1.00 42.460          C  
ATOM  20652  CD  ARG A1302     -46.291  -5.461  10.660  1.00 42.460          C  
ATOM  20653  NE  ARG A1302     -46.711  -4.080  10.396  1.00 42.460          N  
ATOM  20654  CZ  ARG A1302     -45.931  -3.106   9.882  1.00 42.460          C  
ATOM  20655  NH1 ARG A1302     -44.689  -3.352   9.541  1.00 42.460          N  
ATOM  20656  NH2 ARG A1302     -46.429  -1.892   9.720  1.00 42.460          N  
ATOM  20657  H   ARG A1302     -47.005  -6.409   6.500  1.00 35.880          H  
ATOM  20658  HA  ARG A1302     -47.637  -8.492   8.359  1.00 36.600          H  
ATOM  20659 1HB  ARG A1302     -48.093  -5.508   8.493  1.00 50.950          H  
ATOM  20660 2HB  ARG A1302     -48.491  -6.587   9.825  1.00 50.950          H  
ATOM  20661 1HG  ARG A1302     -46.047  -7.335   9.732  1.00 50.950          H  
ATOM  20662 2HG  ARG A1302     -45.788  -5.943   8.672  1.00 50.950          H  
ATOM  20663 1HD  ARG A1302     -46.928  -5.857  11.453  1.00 50.950          H  
ATOM  20664 2HD  ARG A1302     -45.262  -5.453  11.011  1.00 50.950          H  
ATOM  20665  HE  ARG A1302     -47.657  -3.830  10.643  1.00 50.950          H  
ATOM  20666 1HH1 ARG A1302     -44.303  -4.277   9.660  1.00 50.950          H  
ATOM  20667 2HH1 ARG A1302     -44.116  -2.616   9.156  1.00 50.950          H  
ATOM  20668 1HH2 ARG A1302     -47.380  -1.696   9.998  1.00 50.950          H  
ATOM  20669 2HH2 ARG A1302     -45.853  -1.162   9.328  1.00 50.950          H  
ATOM  20670  N   LEU A1303     -50.241  -7.009   6.983  1.00 30.710          N  
ATOM  20671  CA  LEU A1303     -51.670  -7.136   6.769  1.00 31.190          C  
ATOM  20672  C   LEU A1303     -52.005  -8.512   6.200  1.00 31.560          C  
ATOM  20673  O   LEU A1303     -52.925  -9.182   6.689  1.00 32.180          O  
ATOM  20674  CB  LEU A1303     -52.139  -6.029   5.814  1.00 43.470          C  
ATOM  20675  CG  LEU A1303     -53.623  -5.998   5.406  1.00 43.470          C  
ATOM  20676  CD1 LEU A1303     -54.514  -5.798   6.635  1.00 43.470          C  
ATOM  20677  CD2 LEU A1303     -53.806  -4.869   4.402  1.00 43.470          C  
ATOM  20678  H   LEU A1303     -49.734  -6.253   6.510  1.00 36.850          H  
ATOM  20679  HA  LEU A1303     -52.162  -7.023   7.730  1.00 37.430          H  
ATOM  20680 1HB  LEU A1303     -51.890  -5.065   6.264  1.00 52.170          H  
ATOM  20681 2HB  LEU A1303     -51.562  -6.116   4.899  1.00 52.170          H  
ATOM  20682  HG  LEU A1303     -53.897  -6.942   4.939  1.00 52.170          H  
ATOM  20683 1HD1 LEU A1303     -55.555  -5.770   6.325  1.00 52.170          H  
ATOM  20684 2HD1 LEU A1303     -54.379  -6.621   7.336  1.00 52.170          H  
ATOM  20685 3HD1 LEU A1303     -54.258  -4.858   7.122  1.00 52.170          H  
ATOM  20686 1HD2 LEU A1303     -54.836  -4.818   4.078  1.00 52.170          H  
ATOM  20687 2HD2 LEU A1303     -53.534  -3.937   4.865  1.00 52.170          H  
ATOM  20688 3HD2 LEU A1303     -53.164  -5.046   3.538  1.00 52.170          H  
ATOM  20689  N   GLU A1304     -51.253  -8.947   5.181  1.00 31.220          N  
ATOM  20690  CA  GLU A1304     -51.506 -10.236   4.562  1.00 31.530          C  
ATOM  20691  C   GLU A1304     -51.372 -11.371   5.564  1.00 32.050          C  
ATOM  20692  O   GLU A1304     -52.153 -12.323   5.515  1.00 32.810          O  
ATOM  20693  CB  GLU A1304     -50.547 -10.478   3.393  1.00 44.020          C  
ATOM  20694  CG  GLU A1304     -50.805  -9.625   2.153  1.00 44.020          C  
ATOM  20695  CD  GLU A1304     -49.738  -9.802   1.099  1.00 44.020          C  
ATOM  20696  OE1 GLU A1304     -48.756 -10.453   1.379  1.00 44.020          O  
ATOM  20697  OE2 GLU A1304     -49.904  -9.290   0.018  1.00 44.020          O  
ATOM  20698  H   GLU A1304     -50.513  -8.344   4.803  1.00 37.460          H  
ATOM  20699  HA  GLU A1304     -52.527 -10.237   4.180  1.00 37.840          H  
ATOM  20700 1HB  GLU A1304     -49.528 -10.270   3.725  1.00 52.820          H  
ATOM  20701 2HB  GLU A1304     -50.588 -11.525   3.099  1.00 52.820          H  
ATOM  20702 1HG  GLU A1304     -51.766  -9.911   1.729  1.00 52.820          H  
ATOM  20703 2HG  GLU A1304     -50.868  -8.581   2.438  1.00 52.820          H  
ATOM  20704  N   GLU A1305     -50.389 -11.280   6.470  1.00 31.710          N  
ATOM  20705  CA  GLU A1305     -50.209 -12.315   7.477  1.00 32.350          C  
ATOM  20706  C   GLU A1305     -51.294 -12.262   8.561  1.00 32.890          C  
ATOM  20707  O   GLU A1305     -51.810 -13.304   8.972  1.00 33.460          O  
ATOM  20708  CB  GLU A1305     -48.827 -12.247   8.118  1.00 45.030          C  
ATOM  20709  CG  GLU A1305     -48.542 -13.429   9.057  1.00 45.030          C  
ATOM  20710  CD  GLU A1305     -47.144 -13.466   9.556  1.00 45.030          C  
ATOM  20711  OE1 GLU A1305     -46.826 -12.723  10.455  1.00 45.030          O  
ATOM  20712  OE2 GLU A1305     -46.372 -14.222   9.009  1.00 45.030          O  
ATOM  20713  H   GLU A1305     -49.726 -10.498   6.400  1.00 38.050          H  
ATOM  20714  HA  GLU A1305     -50.287 -13.280   6.978  1.00 38.820          H  
ATOM  20715 1HB  GLU A1305     -48.062 -12.226   7.341  1.00 54.040          H  
ATOM  20716 2HB  GLU A1305     -48.738 -11.319   8.690  1.00 54.040          H  
ATOM  20717 1HG  GLU A1305     -49.210 -13.368   9.915  1.00 54.040          H  
ATOM  20718 2HG  GLU A1305     -48.762 -14.358   8.530  1.00 54.040          H  
ATOM  20719  N   LYS A1306     -51.666 -11.068   9.039  1.00 32.780          N  
ATOM  20720  CA  LYS A1306     -52.699 -10.963  10.076  1.00 33.360          C  
ATOM  20721  C   LYS A1306     -54.017 -11.572   9.609  1.00 33.860          C  
ATOM  20722  O   LYS A1306     -54.749 -12.194  10.392  1.00 34.430          O  
ATOM  20723  CB  LYS A1306     -52.917  -9.516  10.517  1.00 46.470          C  
ATOM  20724  CG  LYS A1306     -51.795  -8.935  11.372  1.00 46.470          C  
ATOM  20725  CD  LYS A1306     -52.080  -7.486  11.745  1.00 46.470          C  
ATOM  20726  CE  LYS A1306     -50.967  -6.901  12.610  1.00 46.470          C  
ATOM  20727  NZ  LYS A1306     -51.235  -5.477  12.984  1.00 46.470          N  
ATOM  20728  H   LYS A1306     -51.206 -10.219   8.696  1.00 39.340          H  
ATOM  20729  HA  LYS A1306     -52.360 -11.527  10.944  1.00 40.030          H  
ATOM  20730 1HB  LYS A1306     -53.008  -8.887   9.626  1.00 55.770          H  
ATOM  20731 2HB  LYS A1306     -53.845  -9.437  11.069  1.00 55.770          H  
ATOM  20732 1HG  LYS A1306     -51.712  -9.524  12.286  1.00 55.770          H  
ATOM  20733 2HG  LYS A1306     -50.854  -9.000  10.839  1.00 55.770          H  
ATOM  20734 1HD  LYS A1306     -52.167  -6.893  10.831  1.00 55.770          H  
ATOM  20735 2HD  LYS A1306     -53.023  -7.428  12.288  1.00 55.770          H  
ATOM  20736 1HE  LYS A1306     -50.873  -7.494  13.519  1.00 55.770          H  
ATOM  20737 2HE  LYS A1306     -50.027  -6.949  12.057  1.00 55.770          H  
ATOM  20738 1HZ  LYS A1306     -50.477  -5.128  13.553  1.00 55.770          H  
ATOM  20739 2HZ  LYS A1306     -51.313  -4.916  12.148  1.00 55.770          H  
ATOM  20740 3HZ  LYS A1306     -52.098  -5.419  13.506  1.00 55.770          H  
ATOM  20741  N   ARG A1307     -54.308 -11.429   8.323  1.00 33.720          N  
ATOM  20742  CA  ARG A1307     -55.507 -11.983   7.719  1.00 34.220          C  
ATOM  20743  C   ARG A1307     -55.558 -13.523   7.735  1.00 34.710          C  
ATOM  20744  O   ARG A1307     -56.614 -14.105   7.485  1.00 35.080          O  
ATOM  20745  CB  ARG A1307     -55.672 -11.465   6.303  1.00 47.710          C  
ATOM  20746  CG  ARG A1307     -56.093 -10.000   6.211  1.00 47.710          C  
ATOM  20747  CD  ARG A1307     -56.123  -9.523   4.817  1.00 47.710          C  
ATOM  20748  NE  ARG A1307     -56.635  -8.167   4.726  1.00 47.710          N  
ATOM  20749  CZ  ARG A1307     -56.665  -7.420   3.604  1.00 47.710          C  
ATOM  20750  NH1 ARG A1307     -56.189  -7.895   2.470  1.00 47.710          N  
ATOM  20751  NH2 ARG A1307     -57.182  -6.203   3.647  1.00 47.710          N  
ATOM  20752  H   ARG A1307     -53.682 -10.853   7.744  1.00 40.460          H  
ATOM  20753  HA  ARG A1307     -56.359 -11.618   8.292  1.00 41.060          H  
ATOM  20754 1HB  ARG A1307     -54.723 -11.564   5.776  1.00 57.250          H  
ATOM  20755 2HB  ARG A1307     -56.409 -12.065   5.774  1.00 57.250          H  
ATOM  20756 1HG  ARG A1307     -57.093  -9.890   6.625  1.00 57.250          H  
ATOM  20757 2HG  ARG A1307     -55.404  -9.377   6.773  1.00 57.250          H  
ATOM  20758 1HD  ARG A1307     -55.102  -9.533   4.427  1.00 57.250          H  
ATOM  20759 2HD  ARG A1307     -56.756 -10.177   4.220  1.00 57.250          H  
ATOM  20760  HE  ARG A1307     -57.014  -7.758   5.571  1.00 57.250          H  
ATOM  20761 1HH1 ARG A1307     -55.795  -8.823   2.434  1.00 57.250          H  
ATOM  20762 2HH1 ARG A1307     -56.217  -7.331   1.632  1.00 57.250          H  
ATOM  20763 1HH2 ARG A1307     -57.548  -5.839   4.516  1.00 57.250          H  
ATOM  20764 2HH2 ARG A1307     -57.211  -5.634   2.814  1.00 57.250          H  
ATOM  20765  N   THR A1308     -54.430 -14.192   8.014  1.00 34.790          N  
ATOM  20766  CA  THR A1308     -54.400 -15.650   8.031  1.00 35.280          C  
ATOM  20767  C   THR A1308     -54.635 -16.200   9.432  1.00 35.820          C  
ATOM  20768  O   THR A1308     -54.644 -17.414   9.614  1.00 36.250          O  
ATOM  20769  CB  THR A1308     -53.059 -16.242   7.574  1.00 49.200          C  
ATOM  20770  OG1 THR A1308     -52.027 -15.929   8.532  1.00 49.200          O  
ATOM  20771  CG2 THR A1308     -52.658 -15.718   6.232  1.00 49.200          C  
ATOM  20772  H   THR A1308     -53.576 -13.684   8.238  1.00 41.750          H  
ATOM  20773  HA  THR A1308     -55.187 -16.022   7.380  1.00 42.340          H  
ATOM  20774  HB  THR A1308     -53.166 -17.322   7.506  1.00 59.040          H  
ATOM  20775  HG1 THR A1308     -51.974 -14.959   8.666  1.00 59.040          H  
ATOM  20776 1HG2 THR A1308     -51.714 -16.167   5.935  1.00 59.040          H  
ATOM  20777 2HG2 THR A1308     -53.426 -15.962   5.502  1.00 59.040          H  
ATOM  20778 3HG2 THR A1308     -52.545 -14.642   6.289  1.00 59.040          H  
ATOM  20779  N   ARG A1309     -54.849 -15.335  10.429  1.00 35.890          N  
ATOM  20780  CA  ARG A1309     -55.020 -15.781  11.821  1.00 36.470          C  
ATOM  20781  C   ARG A1309     -56.214 -16.705  12.071  1.00 36.780          C  
ATOM  20782  O   ARG A1309     -56.309 -17.314  13.134  1.00 37.310          O  
ATOM  20783  CB  ARG A1309     -55.075 -14.608  12.779  1.00 50.830          C  
ATOM  20784  CG  ARG A1309     -53.737 -13.893  12.955  1.00 50.830          C  
ATOM  20785  CD  ARG A1309     -53.836 -12.716  13.848  1.00 50.830          C  
ATOM  20786  NE  ARG A1309     -54.647 -11.649  13.270  1.00 50.830          N  
ATOM  20787  CZ  ARG A1309     -55.022 -10.528  13.924  1.00 50.830          C  
ATOM  20788  NH1 ARG A1309     -54.652 -10.337  15.180  1.00 50.830          N  
ATOM  20789  NH2 ARG A1309     -55.765  -9.620  13.309  1.00 50.830          N  
ATOM  20790  H   ARG A1309     -54.855 -14.329  10.230  1.00 43.070          H  
ATOM  20791  HA  ARG A1309     -54.127 -16.331  12.088  1.00 43.760          H  
ATOM  20792 1HB  ARG A1309     -55.799 -13.880  12.412  1.00 60.990          H  
ATOM  20793 2HB  ARG A1309     -55.409 -14.943  13.759  1.00 60.990          H  
ATOM  20794 1HG  ARG A1309     -53.026 -14.589  13.408  1.00 60.990          H  
ATOM  20795 2HG  ARG A1309     -53.354 -13.576  11.993  1.00 60.990          H  
ATOM  20796 1HD  ARG A1309     -54.284 -13.024  14.792  1.00 60.990          H  
ATOM  20797 2HD  ARG A1309     -52.833 -12.327  14.027  1.00 60.990          H  
ATOM  20798  HE  ARG A1309     -54.948 -11.762  12.288  1.00 60.990          H  
ATOM  20799 1HH1 ARG A1309     -54.087 -11.028  15.655  1.00 60.990          H  
ATOM  20800 2HH1 ARG A1309     -54.934  -9.500  15.671  1.00 60.990          H  
ATOM  20801 1HH2 ARG A1309     -56.061  -9.761  12.352  1.00 60.990          H  
ATOM  20802 2HH2 ARG A1309     -56.047  -8.784  13.797  1.00 60.990          H  
ATOM  20803  N   LEU A1310     -57.128 -16.813  11.110  1.00 36.520          N  
ATOM  20804  CA  LEU A1310     -58.277 -17.698  11.247  1.00 36.810          C  
ATOM  20805  C   LEU A1310     -57.924 -19.130  10.815  1.00 37.550          C  
ATOM  20806  O   LEU A1310     -58.757 -20.034  10.901  1.00 37.840          O  
ATOM  20807  CB  LEU A1310     -59.451 -17.183  10.404  1.00 51.420          C  
ATOM  20808  CG  LEU A1310     -60.039 -15.786  10.784  1.00 51.420          C  
ATOM  20809  CD1 LEU A1310     -61.096 -15.411   9.755  1.00 51.420          C  
ATOM  20810  CD2 LEU A1310     -60.650 -15.817  12.192  1.00 51.420          C  
ATOM  20811  H   LEU A1310     -57.002 -16.276  10.264  1.00 43.820          H  
ATOM  20812  HA  LEU A1310     -58.562 -17.739  12.294  1.00 44.170          H  
ATOM  20813 1HB  LEU A1310     -59.122 -17.130   9.366  1.00 61.700          H  
ATOM  20814 2HB  LEU A1310     -60.261 -17.910  10.466  1.00 61.700          H  
ATOM  20815  HG  LEU A1310     -59.250 -15.036  10.751  1.00 61.700          H  
ATOM  20816 1HD1 LEU A1310     -61.507 -14.430   9.994  1.00 61.700          H  
ATOM  20817 2HD1 LEU A1310     -60.642 -15.380   8.762  1.00 61.700          H  
ATOM  20818 3HD1 LEU A1310     -61.896 -16.151   9.765  1.00 61.700          H  
ATOM  20819 1HD2 LEU A1310     -61.061 -14.835  12.428  1.00 61.700          H  
ATOM  20820 2HD2 LEU A1310     -61.447 -16.560  12.230  1.00 61.700          H  
ATOM  20821 3HD2 LEU A1310     -59.892 -16.065  12.930  1.00 61.700          H  
ATOM  20822  N   VAL A1311     -56.692 -19.325  10.342  1.00 37.910          N  
ATOM  20823  CA  VAL A1311     -56.172 -20.616   9.915  1.00 38.670          C  
ATOM  20824  C   VAL A1311     -55.435 -21.199  11.114  1.00 39.270          C  
ATOM  20825  O   VAL A1311     -54.555 -20.548  11.666  1.00 39.380          O  
ATOM  20826  CB  VAL A1311     -55.211 -20.434   8.713  1.00 53.830          C  
ATOM  20827  CG1 VAL A1311     -54.612 -21.773   8.276  1.00 53.830          C  
ATOM  20828  CG2 VAL A1311     -55.965 -19.764   7.566  1.00 53.830          C  
ATOM  20829  H   VAL A1311     -56.054 -18.527  10.288  1.00 45.490          H  
ATOM  20830  HA  VAL A1311     -56.997 -21.276   9.640  1.00 46.400          H  
ATOM  20831  HB  VAL A1311     -54.382 -19.799   9.016  1.00 64.600          H  
ATOM  20832 1HG1 VAL A1311     -53.931 -21.606   7.442  1.00 64.600          H  
ATOM  20833 2HG1 VAL A1311     -54.069 -22.212   9.091  1.00 64.600          H  
ATOM  20834 3HG1 VAL A1311     -55.411 -22.447   7.962  1.00 64.600          H  
ATOM  20835 1HG2 VAL A1311     -55.288 -19.613   6.726  1.00 64.600          H  
ATOM  20836 2HG2 VAL A1311     -56.794 -20.399   7.259  1.00 64.600          H  
ATOM  20837 3HG2 VAL A1311     -56.350 -18.798   7.897  1.00 64.600          H  
ATOM  20838  N   GLU A1312     -55.715 -22.443  11.501  1.00 39.730          N  
ATOM  20839  CA  GLU A1312     -55.084 -22.994  12.706  1.00 40.300          C  
ATOM  20840  C   GLU A1312     -53.552 -22.940  12.688  1.00 40.300          C  
ATOM  20841  O   GLU A1312     -52.930 -22.669  13.718  1.00 40.640          O  
ATOM  20842  CB  GLU A1312     -55.518 -24.450  12.909  1.00 56.190          C  
ATOM  20843  CG  GLU A1312     -57.010 -24.648  13.212  1.00 56.190          C  
ATOM  20844  CD  GLU A1312     -57.872 -24.706  11.971  1.00 56.190          C  
ATOM  20845  OE1 GLU A1312     -57.357 -24.442  10.901  1.00 56.190          O  
ATOM  20846  OE2 GLU A1312     -59.031 -25.015  12.088  1.00 56.190          O  
ATOM  20847  H   GLU A1312     -56.425 -22.994  11.007  1.00 47.680          H  
ATOM  20848  HA  GLU A1312     -55.430 -22.408  13.560  1.00 48.360          H  
ATOM  20849 1HB  GLU A1312     -55.274 -25.030  12.020  1.00 67.430          H  
ATOM  20850 2HB  GLU A1312     -54.956 -24.879  13.739  1.00 67.430          H  
ATOM  20851 1HG  GLU A1312     -57.136 -25.575  13.770  1.00 67.430          H  
ATOM  20852 2HG  GLU A1312     -57.349 -23.827  13.842  1.00 67.430          H  
ATOM  20853  N   ALA A1313     -52.956 -23.119  11.504  1.00 39.980          N  
ATOM  20854  CA  ALA A1313     -51.505 -23.110  11.288  1.00 40.080          C  
ATOM  20855  C   ALA A1313     -50.875 -21.770  11.655  1.00 40.170          C  
ATOM  20856  O   ALA A1313     -49.659 -21.684  11.864  1.00 40.710          O  
ATOM  20857  CB  ALA A1313     -51.174 -23.433   9.848  1.00 56.070          C  
ATOM  20858  H   ALA A1313     -53.554 -23.329  10.718  1.00 47.980          H  
ATOM  20859  HA  ALA A1313     -51.069 -23.879  11.928  1.00 48.100          H  
ATOM  20860 1HB  ALA A1313     -50.088 -23.458   9.728  1.00 67.290          H  
ATOM  20861 2HB  ALA A1313     -51.590 -24.405   9.590  1.00 67.290          H  
ATOM  20862 3HB  ALA A1313     -51.596 -22.672   9.199  1.00 67.290          H  
ATOM  20863  N   ALA A1314     -51.684 -20.712  11.717  1.00 39.710          N  
ATOM  20864  CA  ALA A1314     -51.186 -19.397  12.048  1.00 39.820          C  
ATOM  20865  C   ALA A1314     -50.539 -19.443  13.411  1.00 40.480          C  
ATOM  20866  O   ALA A1314     -49.596 -18.694  13.661  1.00 40.820          O  
ATOM  20867  CB  ALA A1314     -52.291 -18.374  12.022  1.00 55.700          C  
ATOM  20868  H   ALA A1314     -52.693 -20.819  11.591  1.00 47.650          H  
ATOM  20869  HA  ALA A1314     -50.429 -19.121  11.321  1.00 47.780          H  
ATOM  20870 1HB  ALA A1314     -51.883 -17.393  12.265  1.00 66.840          H  
ATOM  20871 2HB  ALA A1314     -52.735 -18.353  11.028  1.00 66.840          H  
ATOM  20872 3HB  ALA A1314     -53.057 -18.642  12.751  1.00 66.840          H  
ATOM  20873  N   ALA A1315     -51.049 -20.309  14.304  1.00 40.710          N  
ATOM  20874  CA  ALA A1315     -50.499 -20.431  15.632  1.00 41.390          C  
ATOM  20875  C   ALA A1315     -49.045 -20.857  15.577  1.00 41.910          C  
ATOM  20876  O   ALA A1315     -48.260 -20.459  16.434  1.00 42.510          O  
ATOM  20877  CB  ALA A1315     -51.285 -21.441  16.434  1.00 57.670          C  
ATOM  20878  H   ALA A1315     -51.834 -20.923  14.063  1.00 48.850          H  
ATOM  20879  HA  ALA A1315     -50.557 -19.455  16.117  1.00 49.670          H  
ATOM  20880 1HB  ALA A1315     -50.872 -21.511  17.439  1.00 69.210          H  
ATOM  20881 2HB  ALA A1315     -52.326 -21.125  16.487  1.00 69.210          H  
ATOM  20882 3HB  ALA A1315     -51.227 -22.414  15.944  1.00 69.210          H  
ATOM  20883  N   GLN A1316     -48.672 -21.703  14.604  1.00 41.740          N  
ATOM  20884  CA  GLN A1316     -47.307 -22.180  14.549  1.00 42.280          C  
ATOM  20885  C   GLN A1316     -46.424 -21.012  14.194  1.00 42.340          C  
ATOM  20886  O   GLN A1316     -45.359 -20.825  14.787  1.00 42.920          O  
ATOM  20887  CB  GLN A1316     -47.184 -23.282  13.497  1.00 58.980          C  
ATOM  20888  CG  GLN A1316     -47.918 -24.564  13.860  1.00 58.980          C  
ATOM  20889  CD  GLN A1316     -47.923 -25.578  12.731  1.00 58.980          C  
ATOM  20890  OE1 GLN A1316     -47.880 -25.215  11.551  1.00 58.980          O  
ATOM  20891  NE2 GLN A1316     -47.978 -26.854  13.083  1.00 58.980          N  
ATOM  20892  H   GLN A1316     -49.306 -21.988  13.859  1.00 50.090          H  
ATOM  20893  HA  GLN A1316     -47.016 -22.561  15.528  1.00 50.740          H  
ATOM  20894 1HB  GLN A1316     -47.572 -22.924  12.547  1.00 70.770          H  
ATOM  20895 2HB  GLN A1316     -46.131 -23.521  13.346  1.00 70.770          H  
ATOM  20896 1HG  GLN A1316     -47.430 -25.010  14.726  1.00 70.770          H  
ATOM  20897 2HG  GLN A1316     -48.951 -24.316  14.100  1.00 70.770          H  
ATOM  20898 1HE2 GLN A1316     -47.986 -27.568  12.381  1.00 70.770          H  
ATOM  20899 2HE2 GLN A1316     -48.013 -27.109  14.050  1.00 70.770          H  
ATOM  20900  N   ARG A1317     -46.899 -20.201  13.245  1.00 41.780          N  
ATOM  20901  CA  ARG A1317     -46.139 -19.040  12.814  1.00 41.850          C  
ATOM  20902  C   ARG A1317     -45.972 -18.048  13.964  1.00 42.280          C  
ATOM  20903  O   ARG A1317     -44.874 -17.521  14.171  1.00 42.770          O  
ATOM  20904  CB  ARG A1317     -46.815 -18.375  11.623  1.00 58.560          C  
ATOM  20905  CG  ARG A1317     -46.735 -19.202  10.351  1.00 58.560          C  
ATOM  20906  CD  ARG A1317     -47.112 -18.443   9.115  1.00 58.560          C  
ATOM  20907  NE  ARG A1317     -48.532 -18.054   9.064  1.00 58.560          N  
ATOM  20908  CZ  ARG A1317     -49.541 -18.836   8.595  1.00 58.560          C  
ATOM  20909  NH1 ARG A1317     -49.311 -20.067   8.177  1.00 58.560          N  
ATOM  20910  NH2 ARG A1317     -50.767 -18.362   8.548  1.00 58.560          N  
ATOM  20911  H   ARG A1317     -47.786 -20.459  12.796  1.00 50.140          H  
ATOM  20912  HA  ARG A1317     -45.149 -19.375  12.501  1.00 50.220          H  
ATOM  20913 1HB  ARG A1317     -47.864 -18.202  11.844  1.00 70.270          H  
ATOM  20914 2HB  ARG A1317     -46.353 -17.405  11.431  1.00 70.270          H  
ATOM  20915 1HG  ARG A1317     -45.719 -19.577  10.231  1.00 70.270          H  
ATOM  20916 2HG  ARG A1317     -47.419 -20.051  10.452  1.00 70.270          H  
ATOM  20917 1HD  ARG A1317     -46.518 -17.525   9.081  1.00 70.270          H  
ATOM  20918 2HD  ARG A1317     -46.882 -19.038   8.235  1.00 70.270          H  
ATOM  20919  HE  ARG A1317     -48.769 -17.110   9.363  1.00 70.270          H  
ATOM  20920 1HH1 ARG A1317     -48.379 -20.451   8.206  1.00 70.270          H  
ATOM  20921 2HH1 ARG A1317     -50.070 -20.619   7.807  1.00 70.270          H  
ATOM  20922 1HH2 ARG A1317     -50.972 -17.400   8.842  1.00 70.270          H  
ATOM  20923 2HH2 ARG A1317     -51.525 -18.932   8.206  1.00 70.270          H  
ATOM  20924  N   GLU A1318     -47.047 -17.825  14.732  1.00 42.140          N  
ATOM  20925  CA  GLU A1318     -46.990 -16.905  15.859  1.00 42.630          C  
ATOM  20926  C   GLU A1318     -46.008 -17.391  16.919  1.00 43.470          C  
ATOM  20927  O   GLU A1318     -45.230 -16.591  17.446  1.00 44.070          O  
ATOM  20928  CB  GLU A1318     -48.378 -16.746  16.482  1.00 59.490          C  
ATOM  20929  CG  GLU A1318     -49.390 -15.974  15.628  1.00 59.490          C  
ATOM  20930  CD  GLU A1318     -50.784 -16.032  16.197  1.00 59.490          C  
ATOM  20931  OE1 GLU A1318     -50.996 -16.816  17.094  1.00 59.490          O  
ATOM  20932  OE2 GLU A1318     -51.630 -15.294  15.743  1.00 59.490          O  
ATOM  20933  H   GLU A1318     -47.937 -18.272  14.490  1.00 50.570          H  
ATOM  20934  HA  GLU A1318     -46.652 -15.934  15.495  1.00 51.160          H  
ATOM  20935 1HB  GLU A1318     -48.792 -17.734  16.674  1.00 71.380          H  
ATOM  20936 2HB  GLU A1318     -48.288 -16.239  17.441  1.00 71.380          H  
ATOM  20937 1HG  GLU A1318     -49.075 -14.933  15.572  1.00 71.380          H  
ATOM  20938 2HG  GLU A1318     -49.389 -16.375  14.621  1.00 71.380          H  
ATOM  20939  N   GLN A1319     -46.004 -18.703  17.199  1.00 43.580          N  
ATOM  20940  CA  GLN A1319     -45.098 -19.266  18.189  1.00 44.420          C  
ATOM  20941  C   GLN A1319     -43.650 -19.107  17.756  1.00 44.870          C  
ATOM  20942  O   GLN A1319     -42.802 -18.759  18.579  1.00 45.590          O  
ATOM  20943  CB  GLN A1319     -45.431 -20.738  18.413  1.00 61.850          C  
ATOM  20944  CG  GLN A1319     -46.753 -20.969  19.148  1.00 61.850          C  
ATOM  20945  CD  GLN A1319     -47.187 -22.422  19.109  1.00 61.850          C  
ATOM  20946  OE1 GLN A1319     -46.602 -23.218  18.366  1.00 61.850          O  
ATOM  20947  NE2 GLN A1319     -48.204 -22.771  19.888  1.00 61.850          N  
ATOM  20948  H   GLN A1319     -46.701 -19.312  16.757  1.00 52.300          H  
ATOM  20949  HA  GLN A1319     -45.235 -18.728  19.127  1.00 53.300          H  
ATOM  20950 1HB  GLN A1319     -45.496 -21.236  17.444  1.00 74.220          H  
ATOM  20951 2HB  GLN A1319     -44.629 -21.215  18.975  1.00 74.220          H  
ATOM  20952 1HG  GLN A1319     -46.605 -20.694  20.192  1.00 74.220          H  
ATOM  20953 2HG  GLN A1319     -47.528 -20.349  18.723  1.00 74.220          H  
ATOM  20954 1HE2 GLN A1319     -48.529 -23.718  19.894  1.00 74.220          H  
ATOM  20955 2HE2 GLN A1319     -48.648 -22.090  20.471  1.00 74.220          H  
ATOM  20956  N   GLN A1320     -43.371 -19.321  16.465  1.00 44.510          N  
ATOM  20957  CA  GLN A1320     -42.016 -19.183  15.949  1.00 44.960          C  
ATOM  20958  C   GLN A1320     -41.526 -17.745  16.083  1.00 45.240          C  
ATOM  20959  O   GLN A1320     -40.374 -17.513  16.469  1.00 46.010          O  
ATOM  20960  CB  GLN A1320     -41.985 -19.613  14.484  1.00 62.760          C  
ATOM  20961  CG  GLN A1320     -42.170 -21.107  14.267  1.00 62.760          C  
ATOM  20962  CD  GLN A1320     -42.385 -21.451  12.805  1.00 62.760          C  
ATOM  20963  OE1 GLN A1320     -42.657 -20.561  11.991  1.00 62.760          O  
ATOM  20964  NE2 GLN A1320     -42.267 -22.728  12.465  1.00 62.760          N  
ATOM  20965  H   GLN A1320     -44.118 -19.654  15.844  1.00 53.410          H  
ATOM  20966  HA  GLN A1320     -41.356 -19.829  16.529  1.00 53.950          H  
ATOM  20967 1HB  GLN A1320     -42.785 -19.101  13.950  1.00 75.320          H  
ATOM  20968 2HB  GLN A1320     -41.044 -19.311  14.032  1.00 75.320          H  
ATOM  20969 1HG  GLN A1320     -41.265 -21.611  14.602  1.00 75.320          H  
ATOM  20970 2HG  GLN A1320     -43.013 -21.460  14.843  1.00 75.320          H  
ATOM  20971 1HE2 GLN A1320     -42.400 -23.007  11.513  1.00 75.320          H  
ATOM  20972 2HE2 GLN A1320     -42.046 -23.416  13.158  1.00 75.320          H  
ATOM  20973  N   GLN A1321     -42.409 -16.779  15.801  1.00 44.670          N  
ATOM  20974  CA  GLN A1321     -42.061 -15.370  15.916  1.00 44.960          C  
ATOM  20975  C   GLN A1321     -41.774 -14.990  17.365  1.00 45.620          C  
ATOM  20976  O   GLN A1321     -40.813 -14.259  17.637  1.00 46.130          O  
ATOM  20977  CB  GLN A1321     -43.192 -14.514  15.358  1.00 62.830          C  
ATOM  20978  CG  GLN A1321     -43.341 -14.612  13.856  1.00 62.830          C  
ATOM  20979  CD  GLN A1321     -44.580 -13.917  13.361  1.00 62.830          C  
ATOM  20980  OE1 GLN A1321     -45.462 -13.586  14.164  1.00 62.830          O  
ATOM  20981  NE2 GLN A1321     -44.650 -13.697  12.058  1.00 62.830          N  
ATOM  20982  H   GLN A1321     -43.333 -17.045  15.436  1.00 53.600          H  
ATOM  20983  HA  GLN A1321     -41.161 -15.190  15.332  1.00 53.950          H  
ATOM  20984 1HB  GLN A1321     -44.133 -14.832  15.808  1.00 75.390          H  
ATOM  20985 2HB  GLN A1321     -43.034 -13.472  15.624  1.00 75.390          H  
ATOM  20986 1HG  GLN A1321     -42.479 -14.136  13.394  1.00 75.390          H  
ATOM  20987 2HG  GLN A1321     -43.383 -15.654  13.562  1.00 75.390          H  
ATOM  20988 1HE2 GLN A1321     -45.466 -13.236  11.632  1.00 75.390          H  
ATOM  20989 2HE2 GLN A1321     -43.912 -13.990  11.455  1.00 75.390          H  
ATOM  20990  N   GLN A1322     -42.575 -15.520  18.299  1.00 45.660          N  
ATOM  20991  CA  GLN A1322     -42.370 -15.250  19.714  1.00 46.310          C  
ATOM  20992  C   GLN A1322     -41.043 -15.825  20.188  1.00 46.960          C  
ATOM  20993  O   GLN A1322     -40.315 -15.158  20.925  1.00 47.590          O  
ATOM  20994  CB  GLN A1322     -43.510 -15.852  20.532  1.00 64.570          C  
ATOM  20995  CG  GLN A1322     -44.845 -15.153  20.358  1.00 64.570          C  
ATOM  20996  CD  GLN A1322     -45.972 -15.926  21.003  1.00 64.570          C  
ATOM  20997  OE1 GLN A1322     -45.795 -17.098  21.354  1.00 64.570          O  
ATOM  20998  NE2 GLN A1322     -47.122 -15.289  21.165  1.00 64.570          N  
ATOM  20999  H   GLN A1322     -43.385 -16.077  18.001  1.00 54.790          H  
ATOM  21000  HA  GLN A1322     -42.352 -14.173  19.863  1.00 55.570          H  
ATOM  21001 1HB  GLN A1322     -43.642 -16.892  20.236  1.00 77.490          H  
ATOM  21002 2HB  GLN A1322     -43.247 -15.844  21.588  1.00 77.490          H  
ATOM  21003 1HG  GLN A1322     -44.787 -14.178  20.836  1.00 77.490          H  
ATOM  21004 2HG  GLN A1322     -45.059 -15.029  19.306  1.00 77.490          H  
ATOM  21005 1HE2 GLN A1322     -47.899 -15.758  21.588  1.00 77.490          H  
ATOM  21006 2HE2 GLN A1322     -47.219 -14.339  20.865  1.00 77.490          H  
ATOM  21007  N   GLN A1323     -40.707 -17.040  19.736  1.00 46.850          N  
ATOM  21008  CA  GLN A1323     -39.454 -17.670  20.123  1.00 47.490          C  
ATOM  21009  C   GLN A1323     -38.282 -16.859  19.601  1.00 47.700          C  
ATOM  21010  O   GLN A1323     -37.288 -16.661  20.304  1.00 48.400          O  
ATOM  21011  CB  GLN A1323     -39.397 -19.096  19.583  1.00 66.230          C  
ATOM  21012  CG  GLN A1323     -40.359 -20.058  20.263  1.00 66.230          C  
ATOM  21013  CD  GLN A1323     -40.449 -21.380  19.532  1.00 66.230          C  
ATOM  21014  OE1 GLN A1323     -39.987 -21.489  18.392  1.00 66.230          O  
ATOM  21015  NE2 GLN A1323     -41.038 -22.383  20.171  1.00 66.230          N  
ATOM  21016  H   GLN A1323     -41.373 -17.559  19.153  1.00 56.220          H  
ATOM  21017  HA  GLN A1323     -39.398 -17.696  21.209  1.00 56.990          H  
ATOM  21018 1HB  GLN A1323     -39.634 -19.081  18.519  1.00 79.480          H  
ATOM  21019 2HB  GLN A1323     -38.383 -19.487  19.691  1.00 79.480          H  
ATOM  21020 1HG  GLN A1323     -39.990 -20.255  21.268  1.00 79.480          H  
ATOM  21021 2HG  GLN A1323     -41.344 -19.617  20.319  1.00 79.480          H  
ATOM  21022 1HE2 GLN A1323     -41.123 -23.277  19.730  1.00 79.480          H  
ATOM  21023 2HE2 GLN A1323     -41.399 -22.248  21.095  1.00 79.480          H  
ATOM  21024  N   TRP A1324     -38.384 -16.349  18.370  1.00 47.140          N  
ATOM  21025  CA  TRP A1324     -37.294 -15.530  17.880  1.00 47.370          C  
ATOM  21026  C   TRP A1324     -37.144 -14.282  18.732  1.00 47.860          C  
ATOM  21027  O   TRP A1324     -36.060 -13.975  19.219  1.00 48.440          O  
ATOM  21028  CB  TRP A1324     -37.493 -15.109  16.424  1.00 66.230          C  
ATOM  21029  CG  TRP A1324     -36.382 -14.205  15.958  1.00 66.230          C  
ATOM  21030  CD1 TRP A1324     -35.183 -14.602  15.460  1.00 66.230          C  
ATOM  21031  CD2 TRP A1324     -36.352 -12.746  15.956  1.00 66.230          C  
ATOM  21032  NE1 TRP A1324     -34.408 -13.510  15.164  1.00 66.230          N  
ATOM  21033  CE2 TRP A1324     -35.107 -12.368  15.467  1.00 66.230          C  
ATOM  21034  CE3 TRP A1324     -37.267 -11.753  16.331  1.00 66.230          C  
ATOM  21035  CZ2 TRP A1324     -34.740 -11.040  15.349  1.00 66.230          C  
ATOM  21036  CZ3 TRP A1324     -36.902 -10.426  16.216  1.00 66.230          C  
ATOM  21037  CH2 TRP A1324     -35.669 -10.077  15.738  1.00 66.230          C  
ATOM  21038  H   TRP A1324     -39.188 -16.577  17.773  1.00 56.570          H  
ATOM  21039  HA  TRP A1324     -36.374 -16.107  17.947  1.00 56.840          H  
ATOM  21040 1HB  TRP A1324     -37.524 -15.992  15.788  1.00 79.470          H  
ATOM  21041 2HB  TRP A1324     -38.448 -14.592  16.315  1.00 79.470          H  
ATOM  21042  HD1 TRP A1324     -34.878 -15.637  15.326  1.00 79.470          H  
ATOM  21043  HE1 TRP A1324     -33.472 -13.540  14.788  1.00 79.470          H  
ATOM  21044  HE3 TRP A1324     -38.247 -12.020  16.709  1.00 79.470          H  
ATOM  21045  HZ2 TRP A1324     -33.765 -10.741  14.967  1.00 79.470          H  
ATOM  21046  HZ3 TRP A1324     -37.622  -9.665  16.512  1.00 79.470          H  
ATOM  21047  HH2 TRP A1324     -35.410  -9.022  15.655  1.00 79.470          H  
ATOM  21048  N   ALA A1325     -38.249 -13.573  18.963  1.00 47.700          N  
ATOM  21049  CA  ALA A1325     -38.202 -12.312  19.695  1.00 48.160          C  
ATOM  21050  C   ALA A1325     -37.659 -12.470  21.104  1.00 48.870          C  
ATOM  21051  O   ALA A1325     -36.871 -11.643  21.578  1.00 49.470          O  
ATOM  21052  CB  ALA A1325     -39.593 -11.716  19.756  1.00 67.240          C  
ATOM  21053  H   ALA A1325     -39.142 -13.894  18.575  1.00 57.240          H  
ATOM  21054  HA  ALA A1325     -37.543 -11.638  19.158  1.00 57.790          H  
ATOM  21055 1HB  ALA A1325     -39.557 -10.759  20.271  1.00 80.690          H  
ATOM  21056 2HB  ALA A1325     -39.969 -11.575  18.743  1.00 80.690          H  
ATOM  21057 3HB  ALA A1325     -40.253 -12.399  20.294  1.00 80.690          H  
ATOM  21058  N   GLN A1326     -38.007 -13.580  21.742  1.00 48.820          N  
ATOM  21059  CA  GLN A1326     -37.612 -13.887  23.104  1.00 49.500          C  
ATOM  21060  C   GLN A1326     -36.251 -14.571  23.177  1.00 49.650          C  
ATOM  21061  O   GLN A1326     -35.795 -14.930  24.264  1.00 50.220          O  
ATOM  21062  CB  GLN A1326     -38.699 -14.748  23.749  1.00 69.030          C  
ATOM  21063  CG  GLN A1326     -40.026 -14.003  23.902  1.00 69.030          C  
ATOM  21064  CD  GLN A1326     -41.177 -14.861  24.406  1.00 69.030          C  
ATOM  21065  OE1 GLN A1326     -41.012 -15.941  24.993  1.00 69.030          O  
ATOM  21066  NE2 GLN A1326     -42.388 -14.365  24.171  1.00 69.030          N  
ATOM  21067  H   GLN A1326     -38.666 -14.220  21.285  1.00 58.580          H  
ATOM  21068  HA  GLN A1326     -37.543 -12.951  23.654  1.00 59.400          H  
ATOM  21069 1HB  GLN A1326     -38.874 -15.630  23.128  1.00 82.830          H  
ATOM  21070 2HB  GLN A1326     -38.370 -15.086  24.729  1.00 82.830          H  
ATOM  21071 1HG  GLN A1326     -39.880 -13.188  24.604  1.00 82.830          H  
ATOM  21072 2HG  GLN A1326     -40.312 -13.601  22.932  1.00 82.830          H  
ATOM  21073 1HE2 GLN A1326     -43.205 -14.864  24.469  1.00 82.830          H  
ATOM  21074 2HE2 GLN A1326     -42.483 -13.488  23.696  1.00 82.830          H  
ATOM  21075  N   ARG A1327     -35.614 -14.760  22.018  1.00 49.200          N  
ATOM  21076  CA  ARG A1327     -34.319 -15.397  21.877  1.00 49.340          C  
ATOM  21077  C   ARG A1327     -34.272 -16.785  22.516  1.00 49.530          C  
ATOM  21078  O   ARG A1327     -33.349 -17.104  23.274  1.00 50.260          O  
ATOM  21079  CB  ARG A1327     -33.223 -14.481  22.430  1.00 69.020          C  
ATOM  21080  CG  ARG A1327     -32.697 -13.418  21.418  1.00 69.020          C  
ATOM  21081  CD  ARG A1327     -33.688 -12.303  21.121  1.00 69.020          C  
ATOM  21082  NE  ARG A1327     -33.113 -11.309  20.201  1.00 69.020          N  
ATOM  21083  CZ  ARG A1327     -33.772 -10.262  19.628  1.00 69.020          C  
ATOM  21084  NH1 ARG A1327     -35.052 -10.031  19.872  1.00 69.020          N  
ATOM  21085  NH2 ARG A1327     -33.109  -9.455  18.807  1.00 69.020          N  
ATOM  21086  H   ARG A1327     -36.046 -14.430  21.154  1.00 59.040          H  
ATOM  21087  HA  ARG A1327     -34.136 -15.521  20.808  1.00 59.210          H  
ATOM  21088 1HB  ARG A1327     -33.584 -13.952  23.308  1.00 82.820          H  
ATOM  21089 2HB  ARG A1327     -32.368 -15.078  22.739  1.00 82.820          H  
ATOM  21090 1HG  ARG A1327     -31.793 -12.963  21.815  1.00 82.820          H  
ATOM  21091 2HG  ARG A1327     -32.467 -13.912  20.475  1.00 82.820          H  
ATOM  21092 1HD  ARG A1327     -34.562 -12.708  20.653  1.00 82.820          H  
ATOM  21093 2HD  ARG A1327     -33.973 -11.803  22.046  1.00 82.820          H  
ATOM  21094  HE  ARG A1327     -32.140 -11.421  19.966  1.00 82.820          H  
ATOM  21095 1HH1 ARG A1327     -35.593 -10.641  20.505  1.00 82.820          H  
ATOM  21096 2HH1 ARG A1327     -35.516  -9.252  19.435  1.00 82.820          H  
ATOM  21097 1HH2 ARG A1327     -32.130  -9.621  18.615  1.00 82.820          H  
ATOM  21098 2HH2 ARG A1327     -33.579  -8.674  18.374  1.00 82.820          H  
ATOM  21099  N   ARG A1328     -35.269 -17.609  22.185  1.00 48.910          N  
ATOM  21100  CA  ARG A1328     -35.381 -18.964  22.700  1.00 49.020          C  
ATOM  21101  C   ARG A1328     -35.002 -20.009  21.655  1.00 48.730          C  
ATOM  21102  O   ARG A1328     -35.127 -21.208  21.908  1.00 48.700          O  
ATOM  21103  OXT ARG A1328     -34.740 -19.660  20.503  1.00 73.530          O  
ATOM  21104  CB  ARG A1328     -36.802 -19.231  23.155  1.00 66.110          C  
ATOM  21105  CG  ARG A1328     -37.261 -18.381  24.305  1.00 66.110          C  
ATOM  21106  CD  ARG A1328     -38.641 -18.723  24.712  1.00 66.110          C  
ATOM  21107  NE  ARG A1328     -39.137 -17.846  25.757  1.00 66.110          N  
ATOM  21108  CZ  ARG A1328     -38.927 -17.993  27.084  1.00 66.110          C  
ATOM  21109  NH1 ARG A1328     -38.200 -18.993  27.555  1.00 66.110          N  
ATOM  21110  NH2 ARG A1328     -39.464 -17.118  27.919  1.00 66.110          N  
ATOM  21111  H   ARG A1328     -35.990 -17.257  21.547  1.00 58.690          H  
ATOM  21112  HA  ARG A1328     -34.713 -19.064  23.555  1.00 58.820          H  
ATOM  21113 1HB  ARG A1328     -37.479 -19.048  22.322  1.00 79.330          H  
ATOM  21114 2HB  ARG A1328     -36.906 -20.275  23.442  1.00 79.330          H  
ATOM  21115 1HG  ARG A1328     -36.590 -18.522  25.148  1.00 79.330          H  
ATOM  21116 2HG  ARG A1328     -37.237 -17.340  24.005  1.00 79.330          H  
ATOM  21117 1HD  ARG A1328     -39.297 -18.608  23.846  1.00 79.330          H  
ATOM  21118 2HD  ARG A1328     -38.689 -19.751  25.060  1.00 79.330          H  
ATOM  21119  HE  ARG A1328     -39.722 -17.055  25.458  1.00 79.330          H  
ATOM  21120 1HH1 ARG A1328     -37.790 -19.664  26.926  1.00 79.330          H  
ATOM  21121 2HH1 ARG A1328     -38.054 -19.088  28.551  1.00 79.330          H  
ATOM  21122 1HH2 ARG A1328     -40.027 -16.356  27.554  1.00 79.330          H  
ATOM  21123 2HH2 ARG A1328     -39.322 -17.210  28.912  1.00 79.330          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 -7747.83 770.952 5588.72 -453.626 145.679 292.932 2923.45 -3115.15 -12.1718 -82.8519 -2725.45 -337.778 -770.236 -293.152 -206.46 -155.91 0 52.3795 92.8486 684.712 1037.26 -277.186 279.753 -237.836 -15.5838 1009.48 -3553.05
MET:NtermProteinFull_1 -0.79652 0.03846 0.88507 -0.6145 0.1792 0.22082 0.25453 -0.39166 -0 -0 -0.33402 1.00074 0 0 0 0 0 -0.00118 0.01105 0.92575 0 0 0 0.60916 0 0.11683 2.10373
ALA_2 -2.46304 0.45835 1.13144 -0.02401 0 0 0.57514 -0.95528 -0 -0 -0.10571 -0.1865 0 0 0 0 0 0.06268 0 0 0 -0.11946 0 1.8394 -0.40937 0.8407 0.64435
PRO_3 -5.57799 1.02555 2.30704 -0.10023 0.00117 0.0748 0.93299 -1.11646 -0 -0 0.0776 0.33795 0 0 0 0 0 -0.06164 0.1639 0.09481 0 -1.03574 0 -2.4119 -0.68898 1.22352 -4.75361
LEU_4 -3.66839 0.21427 2.91772 -0.46704 0.2203 0.08055 2.36233 -1.74537 -0 -0 -2.48102 0.27985 0 0 0 0 0 0.15395 0.0479 0.42531 0 -0.11395 0 0.18072 -0.18146 0.78667 -0.98767
VAL_5 -5.91232 0.61313 -0.82957 -0.27035 0.15096 0.05815 0.31229 -1.02586 -0.01053 -0.03325 0.01497 -0.33142 0 0 0 0 0 -0.03175 0.01353 0.18921 0 -0.72792 0 1.9342 -0.08095 0.45075 -5.51673
ASP_6 -3.10389 0.0777 4.03949 -0.20998 0.06962 0.6681 2.43041 -1.758 -0.04604 -0.22099 -3.0975 -1.39734 0 0 0 -0.6832 0 -0.07077 0.02934 0 2.07747 -0.40127 0 -2.3716 -0.21075 0.31697 -3.86224
ASN_7 -6.05719 1.16746 4.97564 -0.25511 0.01032 0.38761 2.10838 -2.39519 -0.0527 -0.24697 -0.87217 -0.49401 0 0 -1.01487 0 0 0.03086 0.01084 0 2.6181 0.16412 0 -0.93687 1.53107 1.04257 1.72188
PRO_8 -2.1714 0.65297 1.41728 -0.0696 0 0.04352 0.38481 -0.59357 -0 -0 0.25812 0.56787 0 0 0 0 0 -0.14619 0.11822 0.20429 0 -0.831 0 -2.4119 1.80946 1.39134 0.6242
GLN_9 -5.21947 0.61097 3.83922 -0.30065 0.07232 0.28092 1.57017 -2.03437 -0.00856 -0.18398 -2.44305 -0.76135 0 0 -1.01487 0 0 0.39223 0.09788 0 2.77431 -0.06597 0 -0.18838 0.70584 0.72944 -1.14733
ILE_10 -7.92186 0.98357 1.90286 -0.44099 0.27766 0.07917 1.19404 -2.07414 -0 -0 -0.39823 0.05788 0 0 0 0 0 -0.07717 0.26589 0.33945 0 -0.66076 0 0.73287 0.29631 0.80118 -4.64227
LYS_11 -3.32981 0.11539 2.70701 -0.40158 0.04667 0.20467 0.9708 -1.27248 -0.02224 -0.1095 -1.02292 -0.07924 0 0 0 0 0 -0.01603 0.00138 2.00022 0 -0.0335 0 -1.5107 -0.01456 0.62389 -1.14253
SER_12 -3.53705 0.15837 3.53911 -0.02489 0 0.06047 2.03578 -1.75013 -0.02224 -0.1095 -1.60791 -0.42854 0 0 0 0 0 0.0077 0.04906 0.03427 0 -0.55617 0.62133 -0.77834 0.01434 0.11415 -2.18018
ALA_13 -3.56982 0.62154 0.09717 -0.02133 0 0 0.687 -0.94543 -0 -0 -0.48242 -0.43087 0 0 0 0 0 0.06272 0 0 0 -0.55241 0 1.8394 -0.16312 0.1387 -2.71887
GLU_14 -4.63799 0.41817 5.89302 -0.198 0.02833 0.31188 2.32579 -2.45408 -0 -0 -4.39063 -0.56936 0 0 0 0 0 -0.00617 0.0264 0 3.29705 -0.09866 0 -2.7348 0.01198 0.27427 -2.5028
LEU_15 -8.15606 1.25457 0.88217 -0.49372 0.1996 0.10005 1.75014 -1.95133 -0.01146 -0.05374 -1.64022 0.23467 0 0 0 0 0 -0.0236 0.00656 0.75841 0 -0.27837 0 0.18072 -0.11712 0.53845 -6.82027
LEU_16 -8.6046 0.58315 3.33826 -0.43645 0.16872 0.0674 2.73506 -2.70672 -0.00136 -0.02537 -3.81596 0.11171 0 0 0 0 0 0.06921 0.07348 0.65187 0 0.07826 0 0.18072 -0.16038 0.84681 -6.84617
ARG_17 -8.22423 0.81667 7.42418 -0.65128 0.09786 0.47785 3.4449 -3.3921 -0 -0 -3.38566 0.07253 0 0 -0.72451 0 0 -0.06442 0.14262 2.40998 0 0.01279 0 -1.2888 0.80809 1.31817 -0.70537
PRO_18 -3.60546 0.51354 1.16451 -0.12082 0.00233 0.0892 0.40292 -0.62799 -0 -0 -0.56613 0.25506 0 0 0 0 0 -0.05571 0.03925 0.14999 0 -1.0684 0 -2.4119 0.41793 0.99302 -4.42867
LEU_19 -6.9865 0.76403 3.95681 -0.4887 0.1771 0.09976 1.71192 -2.28834 -0.01458 -0.07241 -2.02171 0.23036 0 0 -0.5952 0 0 0.39138 0.04638 0.48028 0 -0.37822 0 0.18072 -0.55922 1.14388 -4.22227
PRO_20 -4.06019 0.62188 3.66263 -0.13693 0.00417 0.10086 1.58338 -1.56062 -0.00039 -0.00107 -1.45767 0.15477 0 0 0 0 0 -0.04354 0.02202 0.19139 0 -1.0379 0 -2.4119 -0.59081 1.38499 -3.57495
LEU_21 -4.58291 0.68092 3.1736 -0.48824 0.21007 0.11928 1.50637 -1.94083 -0.01279 -0.06643 -1.10139 0.26213 0 0 0 0 0 0.03639 0.05237 0.60565 0 -0.13408 0 0.18072 -0.36716 0.57911 -1.28724
TYR_22 -3.70604 0.44895 2.89572 -1.00953 0.08394 0.47686 0.87087 -1.51199 -0.00027 -0.00134 0.32096 -0.28287 0 0 0 0 0 0.04272 0.04415 0 1.96832 -0.12367 3e-05 1.2797 0.17574 0.27328 2.24553
GLN_23 -4.8098 0.41468 3.38715 -0.29976 0.05795 0.2666 1.41625 -1.63202 -0 -0 -1.32513 -0.62813 0 0 0 0 0 -0.06891 0.00513 0 2.82551 -0.21441 0 -0.18838 -0.20621 0.3192 -0.68027
HIS_24 -10.2454 0.86037 8.29013 -0.41213 0.19298 0.39482 4.30316 -4.37331 -0.01317 -0.06751 -3.78652 -0.39738 0 0 -0.5952 0 0 0.00069 0.06016 0 3.573 -0.01957 0 -0.45461 -0.48561 0.55875 -2.61631
ALA_25 -2.74152 0.45864 1.50253 -0.02545 0.00077 0 0.81672 -1.05714 -0 -0 0.54055 -0.38197 0 0 0 0 0 -0.0963 0 0 0 -0.23125 0 1.8394 -0.55612 0.64454 0.71339
TYR_26 -7.78323 0.77731 1.87585 -1.02281 0.1933 0.55503 1.01356 -1.82172 -0 -0 0.02481 -0.57024 0 0 0 0 0 -0.07158 0.06021 0 3.01435 -0.1154 0.12402 1.2797 -0.65162 0.41435 -2.70412
VAL_27 -6.80579 1.04111 2.95903 -0.29831 0.23357 0.06959 2.03141 -2.23963 -0.0313 -0.15484 -0.88957 -0.36907 0 0 0 0 0 0.04255 0.00092 0.23041 0 -0.51902 0 1.9342 -0.19762 0.32084 -2.64152
TRP_28 -6.5093 1.27006 3.6059 -1.16588 0.03882 0.37522 2.27438 -2.15583 -0.00027 -0.00134 -1.47625 -0.38697 0 0 0 0 0 0.22723 1e-05 0 1.80729 -0.38352 0 1.6906 6.03406 1.50427 6.74848
PRO_29 -6.01613 0.94939 3.87474 -0.08516 1e-05 0.05289 2.22906 -1.85642 -0.02557 -0.12066 -2.72651 0.70706 0 0 0 0 0 -0.0756 0.02745 0.45926 0 -0.11091 0 -2.4119 5.75861 2.17262 2.80221
TYR_30 -6.40017 0.79463 3.82782 -0.88803 0.06659 0.32972 2.17326 -2.3921 -0.0228 -0.16124 -1.44562 -0.46328 0 0 0 0 0 -0.06565 0.36632 0 2.50316 0.06128 0.00017 1.2797 -0.34489 1.27344 0.49231
VAL_31 -4.6709 0.64221 2.25234 -0.31907 0.19684 0.07218 1.07474 -1.69643 -0.0313 -0.15484 -0.90709 -0.1877 0 0 0 0 0 -0.02067 0.00093 0.11202 0 0.46151 0 1.9342 -0.10941 0.55376 -0.79669
ILE_32 -6.58861 0.76419 3.28617 -0.63299 0.40027 0.13053 1.67025 -2.09645 -0 -0 -0.49801 0.20068 0 0 0 0 0 -0.00618 0.09093 0.79854 0 -0.52824 0 0.73287 0.11055 0.61067 -1.55482
VAL_33 -5.37491 0.22572 3.3823 -0.31556 0.2578 0.07237 2.39075 -2.03159 -0.00337 -0.03109 -2.37115 -0.10205 0 0 0 0 0 0.10608 0.00026 0.09182 0 -0.41311 0 1.9342 0.12277 0.97643 -1.08232
TRP_34 -10.276 1.5009 4.61332 -0.98117 0.1291 0.33798 3.54939 -3.16784 -0.02929 -0.14131 -2.91849 -0.46074 0 0 0 -0.80449 0 0.10953 0.0483 0 2.09762 -0.09125 0 1.6906 6.00631 1.85168 3.06418
PRO_35 -5.19155 0.83679 3.64586 -0.07455 0 0.04533 1.0614 -1.65328 -0 -0 -1.36865 0.60001 0 0 0 0 0 -0.16248 0.01389 0.42406 0 -0.53132 0 -2.4119 5.8026 1.65656 2.69276
VAL_36 -5.41575 0.54392 4.83401 -0.3012 0.17119 0.06803 2.8933 -2.68122 -0.01331 -0.13387 -1.67805 -0.30261 0 0 0 0 0 0.05931 0.00316 0.17951 0 -0.42616 0 1.9342 -0.13831 0.5506 0.14676
PHE_37 -10.0395 1.33409 3.58002 -1.07242 0.14714 0.36646 3.06948 -2.80685 -0.00969 -0.05151 -2.07173 -0.04408 0 0 0 0 0 0.0114 0.16585 0 1.75724 -0.50988 0 1.0402 0.09332 0.49072 -4.54968
LEU_38 -6.83397 0.56217 5.04881 -0.46807 0.17983 0.09863 2.86569 -2.74505 -0.0043 -0.0412 -3.38801 0.24868 0 0 0 0 0 0.12783 0.21388 0.41123 0 -0.2595 0 0.18072 -0.07515 0.56805 -3.30975
ARG_39 -6.93428 0.48023 7.10318 -0.78785 0.1608 0.51804 3.18106 -3.32407 -0.01827 -0.17146 -3.19304 0.43664 0 0 0 0 0 -0.01615 0.02537 2.43647 0 -0.04071 0 -1.2888 -0.16418 0.42432 -1.17271
VAL_40 -7.356 0.65977 4.22989 -0.30641 0.16744 0.06886 2.82646 -2.84966 -0.00529 -0.0156 -3.27294 -0.01026 0 0 0 0 0 0.05072 0.03921 0.04631 0 -0.30158 0 1.9342 -0.06376 0.43528 -3.72337
TYR_41 -9.68076 1.0056 3.07975 -0.69659 0.07078 0.38323 2.33799 -2.57386 -0 -0 -1.82898 -0.13523 0 0 0 0 0 -0.0438 1e-05 0 2.22687 -0.10027 0.00586 1.2797 0.05586 0.79639 -3.81743
LEU_42 -3.48779 0.19296 2.9277 -0.50306 0.22604 0.1218 1.32543 -1.49073 -0.03096 -0.20399 -0.50514 0.19118 0 0 0 0 0 -0.055 0.08207 0.46195 0 -0.25633 0 0.18072 0.20833 0.66228 0.04747
THR_43 -2.94455 0.17267 3.22456 -0.19741 0.12834 0.07067 1.48969 -1.43029 -0 -0 0.10601 -0.24821 0 0 0 0 0 -0.01256 0.00029 0.13311 0 0.02375 2.35962 -1.0874 0.51368 0.29569 2.59767
GLN_44 -5.0779 0.44057 4.38874 -0.27768 0.04669 0.2175 1.17591 -1.98914 -0.00094 -0.01011 -1.275 -0.57063 0 0 0 0 0 0.00445 0.02336 0 2.79514 -0.15112 0 -0.18838 0.1748 0.27906 0.0053
GLU_45 -4.78368 0.37172 4.56372 -0.23241 0.03685 0.385 1.81757 -2.24907 -0.02127 -0.15247 -0.67669 -0.49112 0 0 0 0 0 0.25706 0.01544 0 2.68168 -0.02817 0 -2.7348 -0.22766 0.37552 -1.09279
LEU_46 -5.8922 0.99366 4.78744 -0.706 0.2744 0.30661 3.01127 -2.48364 -0.00124 -0.01694 -3.62333 0.02973 0 0 0 0 0 -0.04166 0.00724 1.55011 0 -0.245 0 0.18072 -0.19513 0.5688 -1.49518
TYR_47 -7.33286 0.72053 4.51028 -0.98301 0.12979 0.42014 1.76495 -2.73083 -0.00529 -0.0156 0.00678 -0.40343 0 0 0 0 0 -0.09527 0.0015 0 1.98882 0.38124 0.00397 1.2797 -0.05274 0.53589 0.12456
ASP_48 -3.45576 0.52891 4.57187 -0.20612 0.00052 0.6805 2.04477 -1.96156 -0 -0 -2.57556 -0.02057 0 0 0 -0.71853 0 -0.05531 0.01849 0 3.37618 -0.00655 0 -2.3716 -0.09262 0.40797 0.16502
LYS_49 -3.56207 0.47171 4.67593 -0.51516 0.17704 0.45264 2.71977 -2.04456 -2e-05 -0.00024 -3.90422 -0.23309 0 0 0 -0.71853 0 0.15574 0.08705 2.63233 0 -0.2517 0 -1.5107 -0.1482 0.39073 -1.12554
TYR_50 -6.90009 0.54271 4.53916 -0.89037 0.21759 0.43788 3.05984 -2.83406 -0 -0 -2.33679 -0.22785 0 0 0 0 0 -0.02085 0.44505 0 3.09902 0.17435 0.00102 1.2797 0.36944 0.59373 1.54948
ILE_51 -3.69904 0.65665 3.34896 -0.51441 0.23545 0.11821 1.73378 -1.80256 -0 -0 -1.26764 0.3645 0 0 -1.10201 0 0 -0.03617 0.03126 0.56988 0 0.45383 0 0.73287 0.22782 0.70126 0.75264
GLY_52 -2.1761 0.29592 1.63536 -5e-05 0 0 0.53799 -1.00349 -2e-05 -0.00024 -0.03053 -0.42857 0 0 0 0 0 -0.0685 0 0 0 0.45341 0 0.83697 -0.01489 0.30524 0.3425
ALA_53 -5.25799 0.76348 3.12205 -0.02096 0 0 2.7968 -2.27304 -0 -0 -2.01262 -0.283 0 0 0 0 0 0.01017 0 0 0 0.66091 0 1.8394 1.08558 0.16299 0.59377
GLN_54 -4.91855 0.5229 4.35988 -0.25768 0.04616 0.22273 2.21251 -2.10802 -0 -0 -1.25858 -0.43615 0 0 -1.10201 0 0 -0.11491 0.0051 0 3.35129 0.24062 0 -0.18838 2.11903 0.39808 3.09401
GLU_55 -3.2425 0.33204 4.2689 -0.24323 0.06765 0.39982 2.1317 -1.71618 -0.02178 -0.11224 -2.56653 -0.60756 0 0 0 -0.95024 0 -0.06991 0.05355 0 3.30292 -0.03042 0 -2.7348 0.93206 0.53994 -0.26683
TRP_56 -7.45827 0.60663 5.03722 -0.73506 0.21278 0.42717 3.39423 -2.88767 -0 -0 -2.77643 -0.3461 0 0 0 0 0 -0.04105 0.08082 0 2.64576 -0.16427 0 1.6906 0.37822 0.42281 0.48741
THR_57 -6.03099 0.71078 3.68633 -0.17397 0.08527 0.09238 2.62184 -2.23783 -0 -0 -1.60479 -0.4012 0 0 0 0 0 -0.07267 0.02027 1.60787 0 0.32272 2.31887 -1.0874 0.48273 0.42566 0.76587
PHE_58 -6.23486 0.91179 2.08247 -0.67075 0.0638 0.32956 1.32515 -1.93883 -0.02178 -0.11224 -0.67401 -0.01783 0 0 0 0 0 0.09025 0.07925 0 2.17648 0.06324 0 1.0402 -0.20203 0.50347 -1.20667
VAL_59 -4.84375 0.28014 3.85313 -0.28826 0.12005 0.06221 2.26478 -2.14328 -0 -0 -1.77042 -0.22941 0 0 0 0 0 0.04877 0.01109 0.19222 0 -0.37692 0 1.9342 -0.1725 0.66204 -0.39591
TRP_60 -7.86044 0.78631 5.32338 -0.89103 0.01677 0.30926 3.01605 -3.0571 -0.01069 -0.06482 -2.03534 -0.31278 0 0 0 0 0 -0.02233 0.0158 0 2.30403 -0.17943 0 1.6906 -0.07585 0.75877 -0.28883
ILE_61 -7.89731 0.97831 4.26145 -0.51136 0.39078 0.10497 2.55201 -2.73508 -0 -0 -1.80236 0.01851 0 0 0 0 0 -0.04856 0.04608 0.49993 0 -0.42309 0 0.73287 -0.01426 0.58829 -3.25881
ILE_62 -5.66708 0.3075 4.36316 -0.4796 0.28462 0.09691 2.74969 -2.53322 -0 -0 -3.02486 0.0308 0 0 0 0 0 -0.05575 0.01774 0.49161 0 -0.43815 0 0.73287 0.09136 0.46196 -2.57045
SER_63 -4.42491 0.2562 5.01072 -0.02825 0 0.06546 2.52027 -2.42086 -0 -0 -2.37211 -0.57581 0 0 0 0 0 -0.01701 0.00612 0.69531 0 0.33649 0.60465 -0.77834 0.15517 0.30499 -0.66191
ILE_64 -8.06254 0.67572 3.60927 -0.48814 0.39448 0.09744 2.30826 -2.72428 -0 -0 -2.23417 0.06935 0 0 0 0 0 -0.05193 0.0894 0.48689 0 -0.46163 0 0.73287 0.15602 0.30045 -5.10253
VAL_65 -5.83523 0.42472 5.04036 -0.35493 0.1636 0.08653 2.82399 -2.79602 -0.01936 -0.18365 -3.24408 -0.07888 0 0 0 0 0 -0.05759 0.07245 0.91206 0 -0.03736 0 1.9342 -0.06528 0.49371 -0.72077
THR_66 -5.83122 0.386 5.47466 -0.20811 0.1704 0.07622 3.01817 -2.79949 -0 -0 -3.41182 -0.09986 0 0 0 0 0 -0.02 0.00426 0.05726 0 -0.01438 2.30893 -1.0874 -0.03082 0.43935 -1.56786
PHE_67 -5.21349 0.32613 4.41909 -0.66243 0.06671 0.30836 2.51947 -2.41225 -0 -0 -3.12046 0.00016 0 0 0 0 0 0.24802 0.07889 0 2.27692 0.07823 0 1.0402 0.01389 0.54396 0.51139
GLN_68 -6.95375 0.41942 6.91944 -0.27977 0.05713 0.23069 2.94228 -3.37233 -0.03147 -0.28007 -2.92565 -0.51739 0 0 0 -0.80449 0 0.00716 0.07198 0 2.7894 -0.09618 0 -0.18838 -0.18137 0.54758 -1.64578
THR_69 -6.18213 0.48064 5.35826 -0.2028 0.10893 0.07296 3.30714 -2.83946 -0 -0 -3.81485 -0.07251 0 0 0 0 0 0.0107 0.00106 0.0668 0 -0.02044 2.28825 -1.0874 -0.0531 0.30516 -2.27277
LEU_70 -6.75985 0.58093 4.66728 -0.46521 0.1447 0.10872 2.73941 -2.75326 -0 -0 -2.48185 0.22541 0 0 0 0 0 -0.03871 0.10907 0.37628 0 -0.26547 0 0.18072 -0.08633 0.3396 -3.37856
THR_71 -5.81111 0.399 4.34451 -0.19344 0.06007 0.06939 2.24454 -2.47101 -0 -0 -2.00284 -0.07627 0 0 0 0 0 0.27198 0.16883 0.07955 0 0.0252 2.25147 -1.0874 -0.11654 0.48554 -1.35854
TRP_72 -8.19028 0.66363 4.89487 -1.26642 0.0718 0.52689 3.03932 -3.00984 -0 -0 -2.87246 -0.42161 0 0 0 0 0 -0.02543 0.39633 0 1.94778 -0.22928 0 1.6906 0.03894 0.55892 -2.18623
LEU_73 -9.31421 1.28452 4.27297 -0.47818 0.20405 0.11116 3.19803 -3.16959 -0 -0 -2.72141 0.22074 0 0 0 0 0 -0.01725 0.07136 0.3014 0 -0.26051 0 0.18072 -0.1541 0.59644 -5.67387
CYS_74 -7.76405 1.23946 4.83266 -0.05281 6e-05 0.01859 2.68218 -2.79888 -0.00884 -0.03585 -3.1991 0.06695 0 0 0 0 0 -0.10822 0.00301 0.46977 0 0.43592 0 3.6196 -0.04221 0.63182 -0.00994
THR_75 -6.31818 0.55186 4.29582 -0.13491 0.04805 0.0672 2.5633 -2.57339 -0 -0 -2.04494 -0.17641 0 0 0 0 0 -0.04531 0.00698 0.06421 0 -0.01069 4.10574 -1.0874 -0.00745 0.43092 -0.2646
HIS_76 -5.38291 0.53349 3.83174 -0.45377 0.02145 0.53428 1.96041 -2.15457 -0 -0 -1.18259 -0.13454 0 0 0 0 0 -0.04364 0 0 1.90286 -0.30808 0 -0.45461 -0.34162 0.24414 -1.42797
TRP_77 -6.26961 0.5666 2.50874 -0.70691 0.13604 0.41115 1.13298 -1.8807 -0 -0 -0.83874 -0.39998 0 0 0 0 0 -0.05329 0.03341 0 2.70754 0.02953 0 1.6906 -0.10043 0.21176 -0.82132
SER_78 -3.96559 0.30896 4.83093 -0.02814 0 0.04976 2.81177 -2.2074 -0.01001 -0.0419 -1.76633 -1.13314 0 0 -0.80227 0 0 -0.01312 0.04733 0.78072 0 -0.44036 0.66799 -0.77834 0.23889 0.23508 -1.21515
VAL_79 -5.93081 0.67597 2.41744 -0.37589 0.30592 0.09352 1.36065 -2.02395 -0.00477 -0.06345 -0.968 -0.16345 0 0 0 0 0 -0.12515 0.01426 0.65501 0 0.32438 0 1.9342 0.0036 0.25903 -1.61148
ASN_80 -4.63778 0.47818 4.83053 -0.17721 0.01361 0.26162 2.64106 -2.43763 -0.00117 -0.00605 -2.00868 -0.3342 0 0 -0.80227 -0.80282 0 -0.05369 0.00551 0 1.50675 0.17796 0 -0.93687 -0.11463 0.24483 -2.15296
LEU_81 -8.30968 0.96943 5.14865 -0.45654 0.2151 0.1005 3.02924 -3.08165 -0 -0 -1.67078 0.1369 0 0 0 0 0 0.18985 0.20493 0.35691 0 -0.26023 0 0.18072 0.01538 0.61721 -2.61406
ASN_82 -6.04443 0.28157 6.30887 -0.30632 0.00796 0.58054 3.24254 -3.19633 -0.005 -0.06457 -2.8018 -0.17084 0 0 0 0 0 0.04527 0.00402 0 2.38426 0.56821 0 -0.93687 0.38759 0.66446 0.94913
ALA_83 -5.00761 0.27824 4.14822 -0.02019 0 0 2.79287 -2.71842 -0 -0 -1.47011 -0.33235 0 0 0 0 0 -0.0302 0 0 0 -0.18562 0 1.8394 0.22162 0.47521 -0.00895
LEU_84 -4.21579 0.25338 3.27255 -0.69168 0.19038 0.26787 1.69562 -1.82623 -0 -0 -0.83899 0.07261 0 0 0 0 0 -0.03611 0.03347 0.92178 0 -0.20438 0 0.18072 -0.21702 0.54391 -0.59792
PHE_85 -8.67508 1.26431 2.61855 -0.62098 0.03673 0.32971 2.26855 -2.40669 -0 -0 -1.22289 0.06103 0 0 0 0 0 -0.01238 3e-05 0 2.12398 -0.01662 0 1.0402 -0.12367 0.78114 -2.55407
THR_86 -5.90443 0.24517 4.77379 -0.12711 0.06656 0.07195 2.95969 -2.68533 -0.01481 -0.07352 -3.65715 -0.48535 0 0 0 0 0 -0.06753 0.13303 0.08196 0 -0.70232 4.16484 -1.0874 -0.1456 1.11593 -1.33763
ALA_87 -4.95023 0.3987 1.55536 -0.02158 0 0 1.54317 -1.76663 -0 -0 -0.58543 -0.35826 0 0 0 0 0 -0.00742 0 0 0 -0.5013 0 1.8394 -0.08135 0.73728 -2.19829
LYS_88 -5.32632 0.33725 5.00133 -0.4413 0.0577 0.2613 2.5479 -2.28098 -0 -0 -2.8135 0.15493 0 0 0 0 0 0.05744 0.11835 2.53647 0 -0.0321 0 -1.5107 -0.02323 0.27582 -1.07962
LYS_89 -3.55017 0.33027 3.97401 -0.32126 0.04796 0.15385 1.10209 -1.69552 -0 -0 -3.07005 0.11095 0 0 -0.72451 0 0 0.03498 0.0712 1.98687 0 -0.0533 0 -1.5107 -0.20616 0.31191 -3.00757
ALA_90 -4.88959 0.44407 1.85238 -0.02213 0 0 1.6277 -1.79865 -0.01146 -0.05374 -0.53048 -0.25932 0 0 0 0 0 -0.00033 0 0 0 0.12898 0 1.8394 -0.03915 0.30539 -1.40693
SER_91 -1.8687 0.13219 1.18127 -0.03267 0.00424 0.05799 0.10089 -0.77696 -0 -0 -0.12097 -0.92233 0 0 0 0 0 -0.0304 0.0035 0.49954 0 -0.0922 0.60002 -0.77834 0.04341 0.15916 -1.84037
SER_92 -4.68398 0.33771 4.38277 -0.02868 0 0.0504 2.78212 -2.26859 -0 -0 -1.96497 -1.1654 0 0 -0.86608 0 0 0.01147 0.03405 0.68067 0 -0.36576 0.61066 -0.77834 -0.08925 0.26695 -3.05424
ILE_93 -7.96425 1.06948 1.15451 -0.72375 0.74331 0.25409 1.12594 -1.81191 -0 -0 0.20962 0.16246 0 0 0 0 0 -0.08963 0.22751 0.90853 0 0.2987 0 0.73287 -0.1375 0.47201 -3.36802
GLU_94 -3.02851 0.4123 3.35349 -0.22185 0.03378 0.32157 1.00607 -1.5419 -0 -0 -0.26417 -0.60673 0 0 -0.86608 0 0 -0.0656 0.00324 0 3.03454 -0.35592 0 -2.7348 -0.4801 0.32473 -1.67594
ASP_95 -3.86211 0.2401 4.66366 -0.11006 0.002 0.33391 1.42541 -2.03838 -0.00136 -0.02537 -1.50358 -0.27615 0 0 -0.55054 0 0 -0.05542 0.04942 0 1.96169 -0.22534 0 -2.3716 -0.37977 0.16074 -2.56273
ALA_96 -6.24331 0.50015 3.05479 -0.0254 8e-05 0 2.15861 -2.57321 -0 -0 -1.60673 -0.20127 0 0 -1.15286 0 0 -0.05776 0 0 0 -0.09135 0 1.8394 -0.52659 0.23439 -4.69105
GLN_97 -5.57639 0.1687 5.36548 -0.65692 0.09555 0.74928 2.40177 -2.52198 -0.01294 -0.05446 -2.43249 -0.72443 0 0 -0.55054 0 0 -0.02977 0.06875 0 2.32157 -0.15032 0 -0.18838 -0.28571 0.29067 -1.72255
LEU_98 -7.47514 0.66247 3.47895 -0.46148 0.13807 0.09167 2.42221 -2.40558 -0.01294 -0.05446 -2.04601 0.00457 0 0 0 0 0 0.11504 0.01682 0.64697 0 0.05969 0 0.18072 0.18309 0.45305 -4.00228
ILE_99 -9.54371 1.22635 2.39208 -0.64956 0.46277 0.15441 2.42285 -2.69302 -0 -0 -2.43976 -0.17957 0 0 0 0 0 -0.04095 0.23246 2.68512 0 -0.62711 0 0.73287 -0.12005 0.72209 -5.26273
LYS_100 -8.2203 0.68501 6.45269 -0.39429 0.04968 0.20555 3.74107 -3.18657 -0.00778 -0.02968 -3.7178 0.04574 0 0 0 -0.80282 0 -0.06171 0.29999 1.76075 0 0.09499 0 -1.5107 -0.14386 0.73542 -4.00463
VAL_101 -7.96496 0.69404 0.84685 -0.26971 0.17277 0.05576 2.23643 -1.95084 -0 -0 -2.36119 -0.28962 0 0 0 0 0 -0.07935 0.01946 0.23676 0 -0.76199 0 1.9342 -0.24093 0.42915 -7.29317
ILE_102 -6.70065 0.7378 4.0742 -0.4893 0.34762 0.12104 2.89358 -2.42448 -0.00778 -0.02968 -3.16836 -0.17295 0 0 0 0 0 -0.03584 0.01717 0.30642 0 -0.69323 0 0.73287 -0.37492 0.9503 -3.91621
PRO_103 -7.32909 1.15053 3.66075 -0.20758 0.00786 0.1479 1.37568 -1.8352 -0 -0 -1.18594 0.10506 0 0 0 0 0 0.16012 0.01555 0.36832 0 -0.90073 0 -2.4119 -0.25639 1.14392 -5.99113
VAL_104 -6.38275 0.84441 3.95092 -0.36417 0.3879 0.08644 2.3393 -2.60254 -0.00221 -0.02467 -1.56383 -0.11219 0 0 0 0 0 -0.0526 0.00014 0.96606 0 0.36161 0 1.9342 -0.18728 0.67225 0.251
ALA_105 -1.69463 0.14231 1.21178 -0.02562 0.00093 0 0.52829 -0.81968 -0 -0 0.46773 -0.40761 0 0 0 0 0 -0.16699 0 0 0 -0.20499 0 1.8394 -0.12062 0.46872 1.21903
ASN_106 -2.4334 0.46278 1.51636 -0.20235 0.03375 0.32311 0.76926 -1.06896 -0 -0 0.10221 -0.39949 0 0 0 0 0 -0.06988 0.06554 0 1.91105 -0.34843 0 -0.93687 -0.39957 0.3609 -0.31398
ALA_107 -4.31698 0.29541 2.91007 -0.02805 0.00776 0 2.31236 -1.98613 -0 -0 -2.03025 -0.43232 0 0 -0.72977 0 0 0.08037 0 0 0 0.24091 0 1.8394 0.66265 0.66382 -0.51075
GLY_108 -3.04063 0.40422 2.9693 -0.00021 0 0 0.79853 -1.54132 -0.00038 -0.00442 -1.71731 -0.22266 0 0 0 0 0 -0.06873 0 0 0 -1.46924 0 0.83697 1.08854 0.50283 -1.46449
ALA_109 -2.29083 0.12225 2.00094 -0.02101 0 0 0.56771 -1.01869 -0.06533 -0.33755 0.2484 -0.37281 0 0 0 0 0 0.0551 0 0 0 -0.4478 0 1.8394 0.08068 0.17839 0.53885
ALA_110 -3.60795 0.69886 0.43937 -0.02531 0 0 0.40674 -0.9234 -0 -0 -0.13347 -0.19821 0 0 0 0 0 -0.04781 0 0 0 -0.1133 0 1.8394 -0.44409 0.3267 -1.78247
ASP_111 -3.46399 0.21384 4.05199 -0.10316 0.00603 0.30322 2.40125 -1.95242 -0.01056 -0.03936 -2.9482 -1.30754 0 0 -0.82568 0 0 -0.01507 0.00032 0 2.22203 -0.18889 0 -2.3716 -0.44208 0.36847 -4.10141
ILE_112 -5.95684 0.76563 1.11581 -0.46204 0.35985 0.09658 1.0834 -1.47263 -0 -0 -1.36374 -0.01443 0 0 -0.82568 0 0 -0.047 0.04765 0.34424 0 -0.77097 0 0.73287 -0.17848 0.32891 -6.21688
CYS_113 -6.00424 0.64416 3.52359 -0.04041 0 0.01529 2.52615 -1.93726 -0.01056 -0.03936 -3.35398 -0.17173 0 0 0 0 0 -0.00148 0.06582 0.19554 0 -0.07897 0 3.6196 -0.23993 0.49478 -0.79298
LYS_114 -3.85494 0.18292 2.32757 -0.35753 0.0461 0.15177 0.80472 -1.32196 -0.01655 -0.12652 -0.65885 0.18943 0 0 0 0 0 0.12685 0.02443 2.00436 0 -0.02928 0 -1.5107 -0.18866 0.36411 -1.84272
LEU_115 -9.01442 0.71398 2.4136 -0.4944 0.29953 0.11316 1.38442 -2.45844 -0 -0 -1.82576 0.06412 0 0 -0.45365 0 0 -0.05094 0.28462 1.10851 0 -0.20395 0 0.18072 -0.07187 0.38912 -7.62167
VAL_116 -4.98754 0.22417 4.38549 -0.27424 0.18557 0.05415 2.27863 -2.32821 -0 -0 -2.25408 0.08157 0 0 0 0 0 -0.05293 0.00297 0.15389 0 -0.47865 0 1.9342 -0.12389 0.44026 -0.75865
ARG_117 -6.94157 0.37069 6.13359 -0.64642 0.12002 0.42994 2.37239 -2.9396 -0 -0 -3.0745 0.00077 0 0 -1.60651 0 0 -0.05983 0.16122 2.65947 0 0.19775 0 -1.2888 0.08486 0.53114 -3.4954
ASP_118 -4.30198 0.25619 5.89731 -0.10185 0.00782 0.28047 3.08646 -2.66195 -0 -0 -4.69386 -0.40881 0 0 0 -0.42402 0 -0.0797 0.20029 0 3.20998 -0.37783 0 -2.3716 0.20948 0.54818 -1.72541
LYS_119 -2.17894 0.09087 1.8433 -0.38053 0.05863 0.17726 0.46813 -0.97066 -0 -0 -0.75282 0.17755 0 0 0 0 0 -0.06591 0.01148 1.67312 0 0.00293 0 -1.5107 -0.39135 0.29492 -1.45272
VAL_120 -6.30535 0.80144 4.51226 -0.26072 0.13753 0.05207 3.09997 -2.74032 -0 -0 -1.81467 -0.27188 0 0 0 0 0 -0.04725 0.02694 0.42663 0 -0.79628 0 1.9342 -0.49179 0.4715 -1.26571
GLY_121 -1.26736 0.14758 1.53729 -4e-05 0 0 0.35778 -0.77372 -0 -0 0.32957 -0.40243 0 0 0 0 0 -0.27078 0 0 0 0.21731 0 0.83697 0.25893 0.5264 1.49751
ASP_122 -3.29331 0.58817 3.26398 -0.12357 0.0219 0.38327 0.71284 -1.50422 -0 -0 -0.09518 -0.26184 0 0 0 0 0 -0.04972 0.00895 0 2.52828 -0.45526 0 -2.3716 0.09399 0.39762 -0.1557
ASN_123 -2.13487 0.27793 2.76213 -0.18788 0.01587 0.3165 1.08201 -1.28385 -0 -0 -0.91869 -0.99711 0 0 0 0 0 -0.10007 0.01893 0 2.06415 -0.97578 0 -0.93687 -0.44174 0.503 -0.93635
LYS_124 -4.39792 0.36343 4.23205 -0.28629 0.03774 0.13557 1.77519 -1.93968 -0 -0 -1.67076 -0.21179 0 0 0 0 0 0.13307 0.01019 1.98971 0 0.22272 0 -1.5107 0.07406 0.51188 -0.53151
THR_125 -4.1451 0.33393 2.13497 -0.1319 0.03875 0.10264 0.33958 -1.29993 -0.00035 -0.00212 -0.52651 -0.85826 0 0 0 0 0 0.11701 0.03174 0.39539 0 -0.20979 2.41791 -1.0874 0.06144 0.37349 -1.9145
ASN_126 -4.32605 0.28842 4.59997 -0.16616 0.00931 0.24492 2.32373 -2.26203 -0.01226 -0.10379 -2.80106 -0.36135 0 0 0 0 0 -0.00798 0.00115 0 1.78854 0.30408 0 -0.93687 0.00194 0.32804 -1.08745
ILE_127 -6.5601 0.48128 1.83924 -0.45445 0.30456 0.08978 1.36733 -1.64151 -0.00494 -0.03662 -2.24368 0.12042 0 0 0 0 0 -0.0326 0.03075 0.49455 0 -0.7488 0 0.73287 -0.17088 0.41125 -6.02155
SER_128 -4.79703 0.2972 4.53359 -0.02612 0 0.06252 2.64172 -2.26188 -0.01191 -0.10167 -2.76851 -0.33998 0 0 0 0 0 0.06164 0.00036 0.06766 0 -0.5259 0.75569 -0.77834 -0.41195 0.49727 -3.10565
PHE_129 -10.4703 1.44627 1.03966 -0.94839 0.07956 0.50832 2.41511 -2.06546 -0.00413 -0.01611 -2.6417 -0.12738 0 0 0 0 0 0.05773 0.14878 0 1.46335 -0.49088 0 1.0402 -0.29954 0.64592 -8.21896
LEU_130 -5.49246 0.77616 2.12162 -0.44457 0.14694 0.099 0.65291 -1.49425 -0.01655 -0.12652 -0.88859 0.06964 0 0 0 0 0 -0.03504 0.24867 1.78635 0 -0.17637 0 0.18072 -0.19793 0.61601 -2.17426
PHE_131 -9.62393 1.21448 3.59608 -0.81469 0.03628 0.16844 2.09834 -2.512 -0.00413 -0.01611 -1.56878 -0.56432 0 0 0 0 0 -0.00657 0.19214 0 2.54631 -0.21186 0 1.0402 0.1545 0.37363 -3.90202
GLN_132 -7.70094 0.82634 5.14861 -0.23816 0.03006 0.19379 1.89758 -2.65574 -0.05062 -0.36442 -1.45821 -0.83307 0 0 -0.72977 -0.84247 0 0.0584 0.00357 0 2.74127 -0.16593 0 -0.18838 0.04509 0.65919 -3.62382
LYS_133 -6.33143 0.83177 5.65426 -0.54274 0.25526 0.35308 1.18363 -2.34289 -0.00281 -0.0451 -3.04872 -0.09338 0 0 0 0 0 0.33319 0.41261 1.53354 0 0.0287 0 -1.5107 0.06263 1.07307 -2.19603
ARG_134 -7.71034 0.62664 7.60694 -0.66467 0.16002 0.44301 3.37158 -3.42671 -0.0021 -0.03896 -3.78281 0.2203 0 0 0 -0.84247 0 -0.04039 0.09252 2.80521 0 -0.02183 0 -1.2888 0.10238 0.86789 -1.52257
ARG_135 -6.42279 0.23765 5.5198 -0.67288 0.09005 0.40412 2.68292 -2.67954 -0.00852 -0.03035 -4.26001 0.26903 0 0 -0.9649 -0.42402 0 -0.07493 0.34239 2.55066 0 0.10017 0 -1.2888 -0.04765 0.67287 -4.00473
PHE_136 -12.1231 1.36505 2.65886 -0.6348 0.08008 0.29044 2.45091 -2.9635 -0 -0 -2.76189 0.09727 0 0 0 0 0 -0.02086 0.14126 0 2.25828 -0.14216 0 1.0402 -0.00851 0.60151 -7.67095
LEU_137 -7.54795 0.42811 3.42603 -0.45577 0.1171 0.09482 2.70336 -2.52255 -0.0067 -0.02216 -2.74856 0.06504 0 0 0 0 0 -0.00134 0.12003 0.71849 0 -0.28149 0 0.18072 -0.16259 0.53336 -5.36204
TRP_138 -11.4241 1.09911 3.42218 -0.99132 0.08785 0.23204 1.50695 -2.64265 -0.00494 -0.03662 -1.49779 -0.64635 0 0 0 0 0 0.04401 0.2921 0 3.38302 -0.15688 0 1.6906 -0.22794 0.56479 -5.306
TYR_139 -7.48069 0.70333 6.16119 -0.62661 0.04948 0.32637 4.06184 -3.1999 -0.01032 -0.15157 -4.01774 -0.2115 0 0 0 0 0 -0.0071 0.04434 0 2.30502 -0.14319 0.00808 1.2797 0.31538 1.01433 0.42044
PRO_140 -4.8323 0.78306 3.22044 -0.07381 0 0.04541 1.76452 -1.41233 -0 -0 -1.67935 0.61254 0 0 -0.58397 0 0 -0.16248 0.05019 0.44012 0 -0.49617 0 -2.4119 0.24685 1.02414 -3.46503
GLU_141 -2.82306 0.24321 3.29414 -0.45569 0.20287 1.4243 1.09801 -1.3296 -0.018 -0.10978 -0.50452 -2.97828 0 0 0 0 0 -0.05194 0.00259 0 3.91832 -0.28999 0 -2.7348 -0.49914 0.33292 -1.27844
ARG_142 -4.76543 0.43422 4.60399 -0.74668 0.13307 0.51172 1.98087 -2.02917 -0.0313 -0.18222 -1.46156 0.58691 0 0 0 -0.6832 0 -0.06197 0.19545 2.93169 0 -0.17816 0 -1.2888 -0.10273 0.31279 0.15949
LYS_143 -5.33678 0.47667 4.84904 -0.64395 0.15267 0.6643 2.90138 -2.26531 -0 -0 -2.91294 0.04932 0 0 -0.58397 0 0 -0.09826 0.09289 1.53379 0 -0.17975 0 -1.5107 0.36804 0.46879 -1.97477
ALA_144 -5.71232 0.35712 3.96506 -0.01932 0 0 2.32468 -2.55107 -0.0133 -0.07244 -1.65418 -0.39221 0 0 0 0 0 0.01153 0 0 0 -0.53778 0 1.8394 0.14579 0.40532 -1.90373
PHE_145 -11.4685 1.85981 2.13305 -0.62316 0.03429 0.25774 2.5428 -2.74409 -0 -0 -3.33025 0.1923 0 0 0 0 0 0.06719 0.08482 0 1.99898 -0.34027 0 1.0402 -0.14382 0.71915 -7.71972
SER_146 -4.56605 0.27353 4.408 -0.02828 0 0.06663 2.43639 -2.24097 -0.01214 -0.15976 -2.73763 -0.21624 0 0 0 0 0 -0.00869 0.00434 0.06649 0 -0.51291 0.62072 -0.77834 -0.27699 0.66478 -2.99711
THR_147 -4.39329 0.50416 2.13216 -0.12228 0.05738 0.07684 0.69577 -1.49688 -0.06067 -0.30244 -0.77441 -0.65946 0 0 0 0 0 0.02977 0.14304 0.05174 0 -0.29082 2.31327 -1.0874 -0.43044 0.34448 -3.26949
LEU_148 -5.28539 1.19454 1.27647 -0.65507 0.33214 0.16876 0.53344 -1.34337 -0 -0 -0.09462 0.38183 0 0 0 0 0 -0.05986 0.02702 0.56737 0 -0.38259 0 0.18072 -0.31485 0.8312 -2.64225
GLU_149 -2.50774 0.039 2.13311 -0.21584 0.05107 0.33463 0.60464 -1.10976 -0 -0 -0.80309 -0.45235 0 0 -0.67947 0 0 0.08113 0.04211 0 3.08927 -0.06147 0 -2.7348 -0.13227 0.75596 -1.56587
PHE_150 -8.1613 1.04067 3.33928 -0.64038 0.12543 0.31414 2.29709 -2.15365 -0.0096 -0.08797 -1.07676 0.22319 0 0 0 0 0 0.09454 0.00046 0 2.21777 -0.30132 0 1.0402 -0.21748 0.55182 -1.40387
ASP_151 -2.28272 0.05416 3.10791 -0.19852 0.05138 0.63763 0.54902 -1.42771 -0.02522 -0.19815 -0.81992 -3.27624 0 0 0 0 0 -0.06881 0.2531 0 3.80643 -0.02965 0 -2.3716 -0.30731 0.70501 -1.84122
ILE_152 -5.64838 0.81118 2.75874 -0.66498 0.31394 0.2218 1.06315 -1.86357 -0.00323 -0.01374 -0.33498 0.45926 0 0 0 0 0 -0.04031 0.08612 1.0046 0 -0.07718 0 0.73287 -0.19846 0.74685 -0.64633
ASP_153 -3.00806 0.32382 4.86431 -0.12436 0.03466 0.38226 2.08123 -2.0195 -0.0096 -0.08797 -4.30401 -0.38349 0 0 0 -0.6038 0 0.16593 0.04082 0 3.49098 -0.6351 0 -2.3716 -0.0658 0.66291 -1.56636
ALA_154 -2.41517 0.24844 2.19663 -0.01776 0 0 1.23318 -1.28957 -0.00323 -0.01374 -1.21411 -0.36581 0 0 0 0 0 0.0885 0 0 0 -0.25856 0 1.8394 0.15767 0.37044 0.55631
GLU_155 -1.71161 0.36928 1.81174 -0.49257 0.19298 1.58207 0.66181 -0.86576 -0.0031 -0.02678 -0.58697 -2.58154 0 0 0 0 0 0.15357 0.00033 0 4.16692 0.01362 0 -2.7348 0.00625 1.13318 1.08862
PRO_156 -3.36509 0.41003 2.13614 -0.18849 0.00201 0.13499 0.66346 -0.87262 -0 -0 -0.95336 0.00767 0 0 0 0 0 -0.07805 0.00244 1.14098 0 -0.98491 0 -2.4119 -0.61868 1.13642 -3.83897
LYS_157 -5.19277 0.56099 5.48609 -0.49508 0.16496 0.26569 3.24283 -2.13106 -0 -0 -3.10424 0.26699 0 0 -0.72773 0 0 -0.02088 0.03682 2.36092 0 -0.0444 0 -1.5107 -0.70266 0.89093 -0.65332
PRO_158 -2.43398 0.62304 0.66013 -0.17313 0.06282 0.11763 0.21662 -0.40802 -0 -0 0.24755 0.1569 0 0 0 0 0 -5e-05 0.00032 0.18745 0 -0.92149 0 -2.4119 0.17572 1.0154 -2.88498
THR_159 -6.42116 0.63582 5.658 -0.21343 0.17746 0.09053 3.38231 -2.91865 -0.03552 -0.15747 -3.13746 -1.27133 0 0 0 -0.65484 0 0.13868 0.0457 0.01281 0 0.79277 2.33436 -1.0874 1.40409 0.51453 -0.71021
LEU_160 -8.76208 0.79353 5.00052 -0.93653 0.75118 0.43225 3.04095 -3.05625 -0.00476 -0.03752 -2.60042 0.04624 0 0 0 0 0 -0.00872 0.27251 2.59459 0 -0.2782 0 0.18072 1.01324 0.80894 -0.74982
SER_161 -5.51964 0.54891 5.31187 -0.03764 0 0.04972 2.85011 -2.62628 -0.00142 -0.01849 -2.00116 -0.71212 0 0 0 -0.65484 0 -0.06777 0.0982 0.18052 0 -0.18711 1.78346 -0.77834 -0.1324 0.89563 -1.01881
LYS_162 -3.61219 0.36471 3.26675 -0.75412 0.21885 0.627 1.13537 -1.49688 -0 -0 0.32961 -0.24903 0 0 0 0 0 -0.04918 0.01421 2.9009 0 -0.06829 0 -1.5107 -0.47746 0.41929 1.05885
PHE_163 -7.05655 0.42483 2.69579 -0.62094 0.03764 0.31909 1.613 -2.13919 -0.00485 -0.06684 -1.59692 0.18378 0 0 0 0 0 -0.03014 0.03026 0 2.55471 -0.1172 0 1.0402 -0.0427 0.26961 -2.5064
GLN_164 -7.01047 0.54834 3.95004 -0.44516 0.25616 0.34049 1.57343 -2.36591 -0.01282 -0.06113 0.25123 -0.78921 0 0 0 0 0 0.01497 0.1257 0 3.47355 -0.12163 0 -0.18838 0.13078 0.39795 0.06793
LEU_165 -3.8946 0.35825 3.30751 -0.53234 0.25083 0.16744 1.47888 -1.67373 -0 -0 -1.98183 0.08374 0 0 0 0 0 -0.01481 0.12473 0.15975 0 -0.04777 0 0.18072 -0.29845 0.64026 -1.69144
SER_166 -3.92599 0.44941 4.02095 -0.0292 0 0.05063 2.47181 -2.03603 -0.01721 -0.16071 -1.906 -1.00861 0 0 -1.1603 0 0 -0.05198 0.08972 0.72952 0 0.05906 0.64654 -0.77834 -0.41688 0.77905 -2.19456
ARG_167 -3.97499 0.47639 3.61533 -0.79125 0.21593 0.61531 1.00109 -1.73061 -0.02682 -0.11395 -2.06671 -0.12168 0 0 0 -0.77227 0 -0.05478 0.13977 2.83133 0 -0.17086 0 -1.2888 -0.22696 0.63838 -1.80614
GLY_168 -3.41195 0.25185 2.62381 -0.00033 0 0 0.97101 -1.46188 -0.05303 -0.24706 -1.21248 -0.22592 0 0 -0.69153 0 0 -0.06571 0 0 0 -1.50504 0 0.83697 0.00072 0.38905 -3.80153
ILE_169 -7.26572 0.68803 3.18594 -0.4594 0.31193 0.09795 1.80319 -2.2154 -0.01276 -0.0644 -2.48552 -0.06955 0 0 0 0 0 -0.04965 0.0666 0.32806 0 -0.75026 0 0.73287 -0.20091 0.42584 -5.93315
GLU_170 -3.50163 0.17737 4.07879 -0.20966 0.04254 0.30896 1.26269 -1.75345 -0.05956 -0.2802 -2.02705 -0.38309 0 0 0 -0.77227 0 -0.00225 0.04996 0 3.0849 -0.05243 0 -2.7348 -0.29646 0.4752 -2.59244
SER_171 -2.6932 0.26366 2.54386 -0.01458 0 0.02838 1.11081 -1.25817 -0.00621 -0.04196 0.01382 -0.89694 0 0 -0.06243 0 0 0.09002 0.00565 0.14541 0 0.14386 0.62093 -0.77834 0.98936 0.23929 0.44324
GLU_172 -3.87726 0.23808 4.69309 -0.21821 0.0312 0.33212 1.64654 -1.99705 -0.00017 -0.00172 -2.65166 -0.57969 0 0 -0.06243 0 0 0.0631 0.01889 0 2.96203 -0.09283 0 -2.7348 1.28115 0.30383 -0.64578
ASP_173 -3.38015 0.14656 4.39843 -0.11383 0.00857 0.34758 1.46272 -1.94706 -0 -0 -0.97651 -0.41952 0 0 0 0 0 -0.05182 0.03482 0 1.68542 0.16426 0 -2.3716 0.03602 0.30839 -0.66774
GLU_174 -5.73336 0.50561 5.73805 -0.33741 0.06381 0.39628 1.78007 -2.70302 -0.04258 -0.20558 -1.47274 -0.60766 0 0 0 0 0 0.02128 0.00658 0 3.35732 -0.13091 0 -2.7348 -0.28324 0.14738 -2.23492
LEU_175 -7.9619 0.6202 5.07736 -0.48674 0.19992 0.10645 2.31493 -2.98056 -0.01327 -0.0968 -1.61582 0.23989 0 0 0 0 0 -0.03099 0.11751 0.5303 0 -0.23689 0 0.18072 -0.20872 0.37496 -3.86945
LYS_176 -5.42972 0.28923 6.90708 -0.29813 0.03288 0.13434 2.36415 -2.97417 -0.00849 -0.10525 -3.35024 -0.01645 0 0 0 0 0 0.08006 0.11645 1.72857 0 0.01121 0 -1.5107 -0.28059 0.51068 -1.79908
ARG_177 -6.58704 0.32448 7.4225 -0.76503 0.10181 0.4879 2.67474 -3.45018 -0.01009 -0.13807 -2.2786 0.39732 0 0 0 0 0 -0.03033 0.01384 1.46074 0 -0.01704 0 -1.2888 -0.29129 0.36998 -1.60315
LEU_178 -8.19175 0.70825 4.97095 -0.49335 0.19493 0.12046 2.98271 -2.92498 -0 -0 -2.82774 0.23625 0 0 0 0 0 0.00099 0.10173 0.34852 0 -0.27545 0 0.18072 -0.25524 0.32602 -4.79698
GLU_179 -5.2908 0.26141 5.86467 -0.20922 0.02956 0.29933 2.4601 -2.7901 -0.00976 -0.13064 -2.93661 -0.60116 0 0 0 0 0 0.03572 0.0224 0 3.07818 -0.18803 0 -2.7348 -0.33268 0.29002 -2.88242
GLN_180 -4.89389 0.15234 5.53914 -0.27463 0.04413 0.21445 2.60509 -2.64284 -0.02068 -0.20713 -2.63217 -0.4978 0 0 -0.9649 0 0 -0.05344 0.03194 0 2.79869 -0.17126 0 -0.18838 -0.33248 0.2235 -1.27032
HIS_D_181 -6.80144 0.85866 4.23921 -0.41519 0.10165 0.43482 1.7752 -2.56991 -0 -0 -1.06089 -0.49915 0 0 0 0 0 -0.03999 0.0059 0 2.8725 -0.09149 0 -0.45461 -0.12048 0.51884 -1.24637
TYR_182 -8.11528 0.83101 2.49017 -0.5564 0.01564 0.27242 1.83846 -2.05935 -0.03506 -0.3097 -2.56475 -0.21371 0 0 -0.67947 0 0 -0.04865 0.1122 0 2.09461 -0.12802 0.17579 1.2797 0.08912 0.94824 -4.56304
GLY_183 -1.78699 0.0324 2.39955 -0.00035 0 0 1.09345 -1.17054 -0 -0 -1.36249 -0.19354 0 0 0 0 0 -0.06433 0 0 0 -1.51851 0 0.83697 0.05566 0.5839 -1.09482
THR_184 -2.69663 0.19159 2.66105 -0.11692 0.07038 0.07358 1.26522 -1.27845 -0.02263 -0.17858 -1.53306 -0.75052 0 0 0 -0.31631 0 -0.02283 0.11338 0.03529 0 -0.36688 2.27225 -1.0874 -0.15191 0.26468 -1.57469
ASN_185 -6.34241 0.5686 5.01731 -0.37011 0.03743 0.73176 2.61843 -2.61474 -0.00165 -0.02009 -2.62973 -0.67513 0 0 -1.52128 0 0 0.03829 0.18767 0 1.84564 -0.55333 0 -0.93687 -0.1303 0.50334 -4.24718
THR_186 -3.85778 0.37213 3.27198 -0.10397 0.05674 0.07114 1.33886 -1.79211 -0.01276 -0.06633 -1.60715 -0.45876 0 0 0 -0.31631 0 0.0146 0.0061 0.10137 0 -0.47282 2.28571 -1.0874 -0.22341 0.52251 -1.95766
PHE_187 -7.60443 0.70725 -0.57657 -0.52605 0.12544 0.22498 0.13631 -1.0849 -0 -0 0.36074 -0.0849 0 0 0 0 0 0.07834 0.30668 0 2.51881 -0.368 0 1.0402 -0.40087 0.39199 -4.75498
ASP_188 -3.75821 0.55533 4.36847 -0.2185 0.03739 0.71262 1.81907 -1.90604 -0.01636 -0.16116 -2.84967 -1.07519 0 0 0 0 0 -0.03313 1e-05 0 1.89475 -0.83249 0 -2.3716 -0.0141 0.32441 -3.5244
ILE_189 -6.62394 0.75778 0.66988 -0.55756 0.37843 0.16086 0.62058 -1.41127 -0.00145 -0.00551 0.38476 -0.04186 0 0 0 0 0 -0.03137 0.06851 3.08343 0 -0.71272 0 0.73287 -0.07311 1.0578 -1.5439
PRO_190 -2.99654 0.37487 1.28929 -0.20211 0.02573 0.14976 0.30922 -0.62656 -0 -0 -0.20713 -0.10372 0 0 0 0 0 0.3012 0.01548 0.30886 0 -0.49511 0 -2.4119 -0.21989 1.22935 -3.25921
VAL_191 -4.59336 0.80194 0.85224 -0.27402 0.16175 0.0615 0.80952 -1.18137 -0 -0 -0.09906 -0.38322 0 0 0 0 0 0.05455 0.10135 0.21818 0 -0.56979 0 1.9342 0.12009 1.0995 -0.886
PRO_192 -3.97017 0.63763 1.74052 -0.12443 0.00384 0.09089 0.72453 -0.94948 -0 -0 -1.51927 0.23089 0 0 0 0 0 -0.09926 0.02995 0.13422 0 -0.99522 0 -2.4119 -0.25609 0.92987 -5.80349
THR_193 -4.80172 0.26469 6.18123 -0.11729 0.08439 0.07946 3.19986 -2.70266 -0.0089 -0.04221 -3.16746 -0.5536 0 0 -1.48111 0 0 -0.00583 0.05174 0.05541 0 -0.49587 2.38103 -1.0874 -0.61391 0.36455 -2.41559
PHE_194 -9.07386 1.05773 3.15086 -1.07214 0.17236 0.45742 2.225 -2.57946 -0 -0 -2.01427 0.06511 0 0 0 0 0 -0.00713 0.0004 0 1.7697 -0.51938 0 1.0402 -0.15007 0.48105 -4.9965
THR_195 -4.24271 0.25709 4.31134 -0.20379 0.17334 0.07667 1.4814 -2.06934 -0 -0 -0.97641 -0.45388 0 0 0 0 0 -0.02579 4e-05 0.06618 0 -0.00681 2.29637 -1.0874 0.13076 0.34582 0.07288
GLU_196 -5.36187 0.19621 6.54171 -0.21711 0.04115 0.31886 2.98984 -2.84172 -0 -0 -1.92612 -0.53526 0 0 -1.48111 0 0 -0.02881 0.06506 0 3.2591 -0.19183 0 -2.7348 -0.16729 0.18869 -1.88531
LEU_197 -9.34938 0.83719 5.69704 -0.60762 0.16562 0.19453 2.91937 -3.36497 -0.02104 -0.1559 -3.24012 0.07981 0 0 0 0 0 0.10441 0.21099 1.042 0 -0.25767 0 0.18072 -0.29126 0.65489 -5.2014
PHE_198 -8.84846 1.00171 4.71362 -0.9165 0.05074 0.32263 3.25898 -3.24428 -0.01678 -0.08879 -3.45728 0.00968 0 0 0 0 0 0.03219 0.14486 0 1.86742 -0.30575 0 1.0402 -0.09579 0.86164 -3.66996
LYS_199 -5.09537 0.40182 5.22691 -0.30136 0.02545 0.13041 2.51491 -2.64079 -0 -0 -2.11245 -0.0146 0 0 0 0 0 0.01435 0.04936 1.67615 0 -0.04535 0 -1.5107 -0.25086 0.5486 -1.38353
GLU_200 -4.27733 0.22847 4.84329 -0.21443 0.02364 0.29562 1.55616 -2.35574 -0.02104 -0.1559 -0.91573 -0.59639 0 0 0 0 0 0.0052 0.00361 0 3.04423 -0.31451 0 -2.7348 -0.5676 0.32731 -1.82595
HIS_D_201 -7.77167 0.5221 7.23262 -0.412 0.02252 0.43965 3.85504 -3.68413 -0.01896 -0.10416 -3.62502 -0.11238 0 0 0 -0.759 0 -0.03884 0.0733 0 3.16786 -0.15329 0 -0.45461 -0.20925 0.24098 -1.78923
ALA_202 -4.75578 0.48032 2.4427 -0.02329 0 0 2.237 -2.06723 -0 -0 -1.76209 -0.36625 0 0 0 0 0 -0.06133 0 0 0 -0.29776 0 1.8394 -0.23095 0.30191 -2.26336
VAL_203 -5.62717 0.75064 1.99424 -0.39404 0.42887 0.10817 1.47646 -1.8544 -0.00788 -0.04658 -1.53536 -0.47253 0 0 0 0 0 -0.02222 0.08963 1.21064 0 0.5229 0 1.9342 -0.37173 0.42378 -1.39239
ALA_204 -4.46315 0.71766 4.28792 -0.0255 0.00038 0 3.1071 -2.5225 -0.01936 -0.10859 -2.44947 -0.24937 0 0 0 0 0 -0.05023 0 0 0 -0.10113 0 1.8394 -0.41734 1.03977 0.58557
PRO_205 -3.24779 0.42501 2.20202 -0.06826 0 0.04268 1.3336 -1.17347 -0 -0 -0.92163 0.60052 0 0 0 0 0 -0.19631 0.04935 0.19255 0 -0.65625 0 -2.4119 -0.25461 1.06039 -3.02411
PHE_206 -6.35032 0.52429 3.04272 -0.59391 0.02723 0.30174 2.00051 -2.11611 -0 -0 -1.13369 0.00526 0 0 0 0 0 -0.04157 0.13359 0 2.6779 -0.02077 0 1.0402 0.07732 0.47224 0.04664
PHE_207 -9.42483 1.30047 4.22837 -0.79361 0.0254 0.30488 3.32106 -3.15085 -0 -0 -3.29268 -0.01914 0 0 0 0 0 -0.01244 0.11773 0 2.30233 -0.12301 0 1.0402 -0.05089 0.40018 -3.82685
VAL_208 -7.07788 0.40684 3.66603 -0.29793 0.16731 0.06478 2.46468 -2.80105 -0 -0 -1.65988 -0.03436 0 0 0 0 0 0.06553 0.00511 0.0651 0 -0.24005 0 1.9342 -0.01031 0.35885 -2.92303
PHE_209 -7.46381 0.86343 4.27161 -0.92288 0.0569 0.32376 2.81535 -2.67393 -0.0004 -0.00443 -3.16824 0.0085 0 0 0 0 0 0.00182 0.00653 0 1.80127 -0.45242 0 1.0402 -0.02183 0.27757 -3.24101
GLN_210 -9.26719 1.08885 6.86235 -0.32435 0.0492 0.30149 3.60621 -3.68234 -0 -0 -2.50668 -0.17302 0 0 0 0 0 0.11163 0.15676 0 3.49903 -0.198 0 -0.18838 -0.16186 0.3931 -0.43318
VAL_211 -5.73366 0.52257 4.0222 -0.30893 0.20896 0.07099 2.49614 -2.54554 -0 -0 -2.20841 -0.1528 0 0 0 0 0 -0.03519 0.01079 0.07578 0 -0.29227 0 1.9342 -0.23729 0.412 -1.76046
PHE_212 -6.19897 0.34968 4.33746 -0.51703 0.20207 0.23311 2.59046 -2.64018 -0 -0 -2.08754 -0.23982 0 0 0 0 0 -0.04092 0.11174 0 3.05338 0.03417 0 1.0402 -0.17799 0.3974 0.44723
CYS_213 -8.35622 1.05754 4.87735 -0.04955 0 0.01642 2.88793 -2.90922 -4e-05 -0.00026 -2.94614 0.05378 0 0 0 0 0 0.0334 0.04982 0.30737 0 0.25821 0 3.6196 0.07531 0.5018 -0.52289
VAL_214 -7.80531 0.54722 3.99331 -0.30857 0.19411 0.0706 2.78917 -2.90629 -0 -0 -2.44447 -0.10044 0 0 0 0 0 -0.00846 0.02958 0.05675 0 -0.24415 0 1.9342 0.17439 0.38099 -3.64737
GLY_215 -3.49928 0.16501 4.29497 -4e-05 0 0 2.14807 -2.13461 -0 -0 -2.07489 -0.40536 0 0 0 0 0 -0.08034 0 0 0 0.26766 0 0.83697 0.51013 0.17071 0.19899
LEU_216 -6.93714 0.53339 3.50042 -0.50542 0.28856 0.12428 2.3565 -2.48828 -0 -0 -1.37956 0.25179 0 0 0 0 0 0.15802 0.10403 0.29777 0 -0.29133 0 0.18072 0.34631 0.27707 -3.18289
TRP_217 -11.666 0.96011 5.64782 -0.72874 0.134 0.39843 3.46845 -3.70804 -0.01095 -0.11709 -3.14589 -0.32528 0 0 0 -0.49026 0 0.06056 0.00072 0 3.02633 -0.02237 0 1.6906 -0.23059 0.46778 -4.59038
LEU_218 -5.64735 0.42356 5.0224 -0.69956 0.31558 0.28431 2.60958 -2.69924 -4e-05 -0.00026 -1.95277 0.07285 0 0 0 0 0 0.03259 0.00173 1.28201 0 -0.30773 0 0.18072 -0.24647 0.45533 -0.87274
LEU_219 -5.26361 0.56562 2.19582 -0.71242 0.25482 0.34273 1.69239 -1.76157 -0.02002 -0.14365 -0.96689 -0.03974 0 0 0 0 0 -0.13185 0.10461 1.41771 0 -0.09481 0 0.18072 -0.23726 0.55599 -2.0614
ASP_220 -4.95888 0.49576 5.78392 -0.23649 0.03279 0.77979 2.42394 -2.64748 -0.08448 -0.55783 -3.96335 0.12002 0 0 0 -0.76998 0 -0.06066 0.13725 0 3.38902 -0.39053 0 -2.3716 -0.2156 0.67335 -2.42107
GLU_221 -2.73755 0.35065 3.0621 -0.25628 0.08017 0.46332 1.47872 -1.55857 -0.01343 -0.1079 -1.91541 -0.47763 0 0 0 0 0 -0.0574 0.02661 0 2.74337 0.18785 0 -2.7348 -0.08206 1.02686 -0.52138
TYR_222 -7.62997 0.58951 5.20087 -0.68137 0.11034 0.37959 2.76823 -2.99608 -0.06166 -0.36621 -1.91942 -0.24338 0 0 0 0 0 0.10998 0.00426 0 2.49847 0.02647 0.03432 1.2797 0.46137 0.97372 0.53874
TRP_223 -5.9307 0.72492 3.06926 -1.22876 0.04618 0.46821 1.91987 -2.14978 -0.00205 -0.01092 -1.44261 -0.36931 0 0 0 0 0 -0.01085 0.00214 0 1.72938 -0.30392 0 1.6906 0.39653 0.62365 -0.77815
TYR_224 -4.70845 0.34403 2.77856 -0.58589 0.01886 0.25744 1.26803 -1.74794 -0 -0 -1.29686 -0.23087 0 0 0 0 0 -0.02735 0.03229 0 3.06328 -0.09716 0.00047 1.2797 -0.0581 0.45952 0.74956
TYR_225 -7.52431 0.48124 4.20926 -0.89915 0.03741 0.32232 1.91793 -2.63976 -0 -0 -1.34042 -0.26016 0 0 0 0 0 -0.01077 0.01216 0 1.81996 -0.21362 0.00011 1.2797 0.0084 0.23893 -2.56076
SER_226 -6.87317 0.2591 6.37285 -0.02615 0 0.04267 3.46566 -3.15901 -0 -0 -2.19966 -1.15844 0 0 0 0 0 0.13109 0.09482 0.4547 0 0.20671 0.62384 -0.77834 -0.07384 0.26411 -2.35304
LEU_227 -6.49398 0.65197 5.18612 -0.69106 0.25499 0.25394 2.72363 -2.92531 -0.02606 -0.15569 -2.50649 0.13287 0 0 0 0 0 0.11627 0.018 0.79047 0 -0.20552 0 0.18072 -0.17361 0.37966 -2.4891
PHE_228 -7.90922 0.54379 4.72704 -0.80788 0.03409 0.23871 2.64857 -2.77029 -0.00205 -0.01092 -2.20508 -0.15712 0 0 0 0 0 0.11983 0.12041 0 2.29069 -0.48989 0 1.0402 0.08641 0.46822 -2.03449
THR_229 -7.14054 0.65309 5.33461 -0.21684 0.27288 0.07966 2.88216 -2.9752 -0.01081 -0.13247 -2.65369 -0.19751 0 0 0 0 0 -0.02144 0.00396 0.06489 0 -0.00681 2.27083 -1.0874 0.14625 0.48407 -2.2503
LEU_230 -7.07165 0.57334 4.3774 -0.69383 0.21726 0.26145 2.89614 -2.82484 -0.007 -0.04377 -2.16153 0.10655 0 0 0 0 0 -0.01193 0.01269 0.97442 0 -0.23657 0 0.18072 -0.05773 0.41784 -3.09104
VAL_231 -5.13447 0.36971 4.62408 -0.30418 0.19249 0.06902 2.51526 -2.55097 -0 -0 -2.71646 -0.13252 0 0 0 0 0 -0.05675 0.0001 0.03876 0 -0.3286 0 1.9342 -0.12431 0.31509 -1.28953
MET_232 -7.91473 0.70327 4.65881 -0.37349 0.13111 0.08635 2.6234 -2.70922 -0.01544 -0.09576 -2.56039 0.03292 0 0 0 0 0 -0.05501 0.11468 1.75482 0 -0.03373 0 0.60916 -0.08552 0.3805 -2.74829
LEU_233 -9.47191 1.20702 3.65662 -0.67304 0.15321 0.22074 2.58747 -3.05272 -0 -0 -2.25641 0.14384 0 0 0 0 0 -0.00122 0.04282 0.77715 0 -0.18537 0 0.18072 -0.00137 0.62143 -6.05103
VAL_234 -4.77785 0.14154 4.19082 -0.30478 0.18791 0.06858 2.08759 -2.31365 -0 -0 -2.32087 -0.17424 0 0 0 0 0 -0.03687 0.00289 0.12133 0 -0.39779 0 1.9342 0.07777 0.5033 -1.01011
VAL_235 -4.87421 0.20999 4.86795 -0.31457 0.20854 0.07242 2.8025 -2.53846 -0.007 -0.04377 -3.19943 -0.18037 0 0 0 0 0 -0.03634 0.00333 0.08489 0 -0.25087 0 1.9342 -0.0679 0.25439 -1.0747
PHE_236 -9.14138 1.11143 6.05831 -0.9773 0.07251 0.25835 3.00223 -3.43912 -0.00704 -0.05224 -3.01128 -0.09622 0 0 0 0 0 0.01485 0.13115 0 1.81731 -0.5459 0 1.0402 0.08244 0.67846 -3.00323
GLU_237 -7.44253 0.81099 6.81116 -0.45935 0.20651 0.96174 2.48206 -3.24245 -0 -0 -2.79495 -0.58918 0 0 0 0 0 0.01403 0.08702 0 3.57352 -0.34308 0 -2.7348 -0.1357 0.86594 -1.92905
SER_238 -5.89764 0.33258 5.86986 -0.02629 0 0.06124 2.87539 -2.98233 -0 -0 -2.59396 -0.61572 0 0 0 0 0 -0.01934 0.00406 0.70954 0 0.33611 0.60378 -0.77834 -0.19835 0.41859 -1.90084
THR_239 -5.68564 0.36417 6.11005 -0.2051 0.14829 0.07402 3.09159 -2.99652 -0 -0 -3.73108 -0.02158 0 0 0 0 0 -0.01552 0.00212 0.05815 0 -0.00986 2.29472 -1.0874 0.16877 0.20073 -1.24009
VAL_240 -6.88733 0.31283 4.84499 -0.31056 0.20918 0.07156 2.65088 -2.91627 -0.01258 -0.11391 -2.75331 -0.14453 0 0 0 0 0 -0.04533 0.00995 0.06207 0 -0.28333 0 1.9342 0.02014 0.19286 -3.15849
VAL_241 -9.81218 1.40088 4.25036 -0.32562 0.27163 0.07234 3.15848 -3.33639 -0.00704 -0.05224 -2.46934 -0.11324 0 0 0 0 0 0.00468 0.01092 0.07298 0 -0.27853 0 1.9342 -0.11902 0.55271 -4.78442
TRP_242 -7.8512 0.50855 5.18034 -0.92231 0.1162 0.28961 2.64611 -3.07795 -0 -0 -2.41647 -0.4825 0 0 0 0 0 0.01665 0.07782 0 1.9886 0.03422 0 1.6906 -0.20903 0.61602 -1.79474
GLN_243 -5.76141 0.35323 5.95821 -0.26387 0.05234 0.20772 2.72717 -2.97137 -0.01258 -0.11391 -2.54646 -0.4858 0 0 0 0 0 0.10474 0.13945 0 2.70987 -0.06346 0 -0.18838 -0.25261 0.27892 -0.12819
ARG_244 -7.99818 0.8929 6.77025 -0.61843 0.10759 0.3348 3.73124 -3.44281 -0.00712 -0.04008 -3.06897 0.25992 0 0 0 -0.759 0 -0.02884 0.35383 2.55901 0 -0.00564 0 -1.2888 -0.18037 0.64596 -1.78272
GLN_245 -7.37603 0.29176 6.68934 -0.39134 0.08402 0.26423 3.3704 -3.39582 -0.01284 -0.15274 -4.20882 -0.64109 0 0 0 0 0 -0.00916 0.04419 0 3.35585 0.01652 0 -0.18838 -0.08808 0.61771 -1.73029
ARG_246 -5.33417 0.27294 7.14936 -0.56002 0.09007 0.32675 3.03448 -3.05996 -0 -0 -3.53255 0.35803 0 0 0 -0.63872 0 0.00567 0.02331 2.32893 0 0.00695 0 -1.2888 0.07516 0.27419 -0.4684
THR_247 -7.05169 0.67344 5.8583 -0.16926 0.07206 0.10492 3.43451 -3.26651 -0.00276 -0.03981 -3.53654 -0.053 0 0 -0.39613 0 0 -0.01245 0.04886 1.64772 0 0.11608 2.43993 -1.0874 0.05105 0.33448 -0.8342
LEU_248 -8.74983 1.04884 4.68369 -0.47127 0.1818 0.10077 2.92448 -3.03865 -0 -0 -2.32023 0.20868 0 0 0 0 0 0.03128 0.1615 0.45583 0 -0.24622 0 0.18072 -0.11961 0.42014 -4.54809
THR_249 -4.15251 0.17861 4.82676 -0.20371 0.13043 0.07378 1.98266 -2.25951 -0.01996 -0.19282 -2.18945 -0.07422 0 0 0 0 0 -0.01893 0.00502 0.06296 0 -0.018 2.31919 -1.0874 -0.01401 0.32831 -0.3228
GLU_250 -5.10579 0.23279 5.29093 -0.21898 0.03421 0.31887 2.11507 -2.40566 -0.00276 -0.03981 -2.03615 -0.57969 0 0 0 -0.63872 0 -0.03022 0.04745 0 3.03174 -0.25612 0 -2.7348 -0.17357 0.34189 -2.80931
PHE_251 -8.69121 0.94256 3.35145 -0.65778 0.06343 0.38004 2.72168 -2.48747 -0 -0 -2.22336 0.17157 0 0 0 0 0 -0.0031 0.00217 0 2.13864 -0.14065 0 1.0402 -0.17534 0.98168 -2.58552
ARG_252 -7.18194 0.37856 4.13545 -1.10804 0.29655 0.68053 2.1437 -2.33427 -0.01088 -0.10441 -0.92877 0.11913 0 0 0 0 0 0.0418 0.11756 1.87063 0 0.0885 0 -1.2888 0.36751 0.96419 -1.75299
SER_253 -2.82024 0.33463 2.8515 -0.02797 0.00024 0.04774 0.99072 -1.51147 -0.02118 -0.21316 -0.43235 -0.93876 0 0 0 0 0 -0.03547 0.00112 0.15139 0 -0.29961 0.60014 -0.77834 0.52257 0.40505 -1.17346
MET_254 -7.44258 1.24221 1.68014 -0.32812 0.10043 0.04928 1.31811 -1.40488 -0 -0 -1.09863 -0.05458 0 0 0 0 0 -0.00588 0.25677 1.34932 0 -0.05706 0 0.60916 -0.01119 0.41048 -3.38704
SER_255 -3.64105 0.10729 4.75891 -0.03513 0.00807 0.02795 2.55639 -1.95798 -0.0256 -0.20116 -3.03221 -0.27539 0 0 -1.31241 0 0 0.00612 0.00013 0.24069 0 0.30397 1.94135 -0.77834 0.27983 0.45473 -0.57383
ILE_256 -4.14653 0.52562 1.04564 -0.47277 0.35425 0.10437 0.69546 -0.94419 -0 -0 -0.899 -0.02979 0 0 0 0 0 -0.04385 0.02273 0.3729 0 -0.76836 0 0.73287 0.25546 0.33221 -2.863
LYS_257 -2.51502 0.35591 3.24266 -0.30777 0.04828 0.15955 1.08326 -1.28048 -0.02133 -0.17141 -2.56178 -0.21226 0 0 0 -0.75784 0 0.05893 0.06862 2.11714 0 0.04136 0 -1.5107 -0.42144 0.76044 -1.82386
PRO_258 -2.41724 0.32696 1.38638 -0.20567 0.00826 0.15154 0.28725 -0.54838 -0 -0 -0.32139 -0.0287 0 0 0 0 0 0.00234 0.00354 0.38706 0 -0.86694 0 -2.4119 -0.35817 0.82081 -3.78424
TYR_259 -6.85481 0.73003 4.0592 -1.02904 0.07428 0.54209 2.88345 -2.49598 -0.00189 -0.00982 -2.33376 -0.30713 0 0 -0.81323 0 0 0.01705 0.24502 0 1.77334 -0.28977 0.00189 1.2797 0.09903 1.12586 -1.3045
PRO_260 -3.93781 0.48595 1.54604 -0.18109 0.00286 0.12896 0.60934 -0.87143 -0 -0 -0.36424 -0.00181 0 0 0 0 0 0.02745 0.01167 0.79142 0 -0.42743 0 -2.4119 0.24063 1.26238 -3.08901
ILE_261 -8.37377 1.11171 2.63867 -0.59866 0.58352 0.16985 2.266 -2.49114 -0.00306 -0.00981 -2.10351 -0.19591 0 0 0 0 0 0.44116 0.11044 0.4617 0 0.07997 0 0.73287 -0.14806 0.74496 -4.58307
TYR_262 -8.44129 0.66253 4.03533 -0.60715 0.03534 0.26322 1.77959 -2.43354 -0.01704 -0.11494 -2.1124 -0.14692 0 0 0 0 0 0.00433 0.2103 0 1.97828 -0.24497 0.00176 1.2797 -0.19797 0.60879 -3.45705
VAL_263 -8.29592 1.43753 3.6915 -0.31869 0.2419 0.07046 2.82308 -2.78969 -0.00306 -0.00981 -2.98745 -0.61141 0 0 0 0 0 -0.00796 0.04792 0.52814 0 -0.38344 0 1.9342 -0.26572 0.37479 -4.52364
TYR_264 -11.2861 1.22765 4.83376 -0.74708 0.09491 0.14827 2.1574 -3.42956 -0.00883 -0.07724 -2.53634 -0.40428 0 0 -0.34545 0 0 -0.03608 0.36447 0 2.70552 0.03841 0.64668 1.2797 -0.05674 0.61671 -4.81421
ARG_265 -9.04158 0.65985 8.15677 -0.69396 0.15256 0.38482 4.06104 -3.97345 -0.06026 -0.28458 -4.68019 -0.07497 0 0 -0.35956 -0.93017 0 -0.00591 0.06519 3.03134 0 -0.1493 0 -1.2888 0.03564 0.935 -4.06052
LEU_266 -4.10311 0.4111 2.60951 -0.53062 0.42785 0.16857 1.68967 -1.58208 -0 -0 -0.219 -0.0271 0 0 0 0 0 -0.05614 0.00217 2.30675 0 0.53213 0 0.18072 0.12386 0.71196 2.64625
GLY_267 -2.25778 0.49081 1.92575 -5e-05 0 0 0.26037 -1.12135 -0.00062 -0.00936 -1.1749 -0.3732 0 0 -0.34545 0 0 -0.18121 0 0 0 -1.45077 0 0.83697 -0.35945 0.47311 -3.28713
LYS_268 -4.91205 0.22354 4.61424 -0.48192 0.10688 0.32922 2.44119 -2.36545 -0.01285 -0.15763 -1.42006 -0.08707 0 0 0 0 0 0.0029 0.01763 2.28257 0 0.01753 0 -1.5107 -0.61277 0.40951 -1.11529
TRP_269 -13.1372 1.57573 3.44576 -0.81582 0.01153 0.28553 1.11171 -2.82663 -0 -0 -1.8151 -0.15084 0 0 -0.33962 0 0 -0.03467 0.01174 0 1.43909 -0.16428 0 1.6906 -0.20356 0.39852 -9.51746
THR_270 -4.49601 0.32004 4.12431 -0.11011 0.07326 0.076 2.43461 -2.20671 -0.01348 -0.15939 -2.49345 -0.51081 0 0 0 0 0 -0.007 0.01829 0.09755 0 -0.46551 2.27415 -1.0874 -0.40353 0.31238 -2.22281
GLU_271 -2.80401 0.06502 1.93111 -0.28237 0.04974 0.34501 0.42375 -0.92757 -0.01038 -0.10599 -0.67128 -0.27586 0 0 0 0 0 -0.00895 0.00393 0 2.8979 0.0831 0 -2.7348 -0.2977 0.11737 -2.20199
ILE_272 -6.78226 0.91598 3.36533 -0.51983 0.52059 0.0894 2.19689 -2.30779 -0.00252 -0.01158 -1.91876 0.13548 0 0 0 0 0 -0.04141 0.16102 0.8974 0 0.61525 0 0.73287 0.22821 0.4769 -1.24882
GLN_273 -6.25078 0.44896 5.03756 -0.60786 0.06484 0.63304 2.43954 -2.47884 -0.01038 -0.10599 -1.46813 -0.42344 0 0 0 0 0 0.15354 0.04667 0 2.31038 -0.06986 0 -0.18838 0.11582 0.64629 0.29296
SER_274 -5.7986 0.55714 5.27031 -0.03327 0.00024 0.04175 3.1989 -2.62812 -0.02072 -0.28062 -2.15177 -0.69237 0 0 -0.81323 0 0 -0.12157 0.02614 0.16975 0 -0.19612 1.73856 -0.77834 -0.44399 0.63344 -2.3225
ASP_275 -5.32826 0.7246 7.24523 -0.20211 0.0366 0.65265 3.03734 -2.97478 -0.01065 -0.13697 -5.24071 -3.24486 0 0 0 0 0 -0.04556 0.19104 0 3.62171 -0.08561 0 -2.3716 -0.44258 0.65189 -3.92263
LYS_276 -4.49908 0.80082 5.80755 -0.63917 0.19271 0.65812 2.70962 -2.43073 -0.02685 -0.18464 -5.09973 0.04684 0 0 -0.35956 0 0 0.04776 0.12128 1.9894 0 0.02941 0 -1.5107 -0.29086 0.65943 -1.97838
LEU_277 -7.35155 0.8723 0.55233 -0.47773 0.28338 0.08359 0.99072 -1.58523 -0.01837 -0.19527 -0.2711 0.3097 0 0 0 0 0 -0.01091 0.19195 0.64746 0 -0.15882 0 0.18072 -0.40216 0.71484 -5.64416
LEU_278 -7.71026 0.98941 2.91207 -0.61314 0.36225 0.1282 1.88201 -2.19735 -0.05693 -0.29741 -1.28948 0.2448 0 0 0 0 0 0.00908 0.11803 1.50872 0 -0.18753 0 0.18072 -0.3457 1.35239 -3.01012
PRO_279 -5.27672 0.80721 1.59127 -0.18458 0.00123 0.13047 0.61737 -0.88732 -0 -0 -0.61686 0.0257 0 0 0 0 0 -0.09037 0.00537 1.08924 0 -0.79963 0 -2.4119 -0.43769 1.29264 -5.14457
GLY_280 -2.70348 0.05016 3.03578 -8e-05 0 0 1.67188 -1.55572 -0.01988 -0.16069 -2.47382 -0.40116 0 0 -0.46877 0 0 -0.14973 0 0 0 -1.51517 0 0.83697 -0.6442 0.28051 -4.21741
ASP_281 -7.57765 0.52735 9.07716 -0.12611 0.04629 0.38 4.80145 -4.09688 -0.04378 -0.29301 -6.95673 -1.31553 0 0 -0.55299 -0.93017 0 -0.01106 0.17718 0 3.87525 0.07721 0 -2.3716 -0.38414 0.22351 -5.47426
LEU_282 -9.19166 0.99278 3.40637 -0.47622 0.19046 0.10228 2.50205 -2.64171 -0.00883 -0.07723 -2.20355 0.03209 0 0 -0.55299 0 0 -0.01738 0.12334 1.0786 0 -0.35711 0 0.18072 -0.10108 0.46359 -6.55551
VAL_283 -7.62423 0.56843 1.67712 -0.3774 0.30905 0.09164 2.56027 -2.28981 -0.00697 -0.02129 -2.92482 -0.07877 0 0 0 0 0 -0.03466 0.03169 0.83847 0 -0.79843 0 1.9342 -0.19807 0.57709 -5.7665
SER_284 -4.77458 0.32917 4.00644 -0.02807 0 0.06653 2.34968 -1.99893 -0 -0 -3.05588 -0.33606 0 0 0 -0.73441 0 -0.01072 0.00523 0.26642 0 -0.30469 0.82526 -0.77834 -0.51847 0.54094 -4.15047
VAL_285 -7.07001 1.04905 1.66937 -0.27684 0.17294 0.05925 2.43879 -2.22721 -0 -0 -2.3899 -0.40303 0 0 0 0 0 -0.064 0.06496 0.19952 0 -0.71629 0 1.9342 -0.49876 0.42106 -5.63689
THR_286 -4.47778 0.43347 2.69651 -0.11094 0.05199 0.07892 0.77365 -1.73128 -0.00704 -0.05676 -0.97213 -0.4929 0 0 0 0 0 0.01142 0.00667 0.10406 0 -0.58053 2.2896 -1.0874 -0.40976 0.33874 -3.14149
ARG_287 -5.63813 0.26768 4.66545 -0.6518 0.08611 0.43109 1.07351 -2.13453 -0.0214 -0.19173 -1.85139 0.58454 0 0 0 -0.76984 0 -0.02923 0.29211 1.92439 0 0.01581 0 -1.2888 -0.51816 0.53403 -3.2203
THR_288 -5.74329 0.72262 4.69113 -0.16865 0.0699 0.05749 2.29939 -2.30723 -0.02235 -0.06843 -1.73394 -0.53416 0 0 -0.36861 0 0 -0.04963 0.00983 0.11302 0 -0.028 3.06509 -1.0874 -0.24699 0.71393 -0.61629
LYS_289 -2.59003 0.15104 3.00265 -0.29194 0.03375 0.12665 0.61054 -1.36655 -0.00529 -0.05976 -0.84968 0.17295 0 0 0 0 0 0.00028 0.00092 1.65941 0 0.23556 0 -1.5107 0.20117 0.49686 0.01783
GLU_290 -2.04391 0.23078 3.64899 -0.40318 0.07804 0.6787 0.55675 -1.45805 -0 -0 -1.79899 -0.47802 0 0 0 0 0 0.08467 0.04617 0 3.46606 0.06914 0 -2.7348 -0.03495 0.30133 0.20873
ASP_291 -2.78208 0.27511 5.26889 -0.25935 0.03542 0.86336 2.5136 -1.95566 -0.00526 -0.04187 -5.61099 -0.30885 0 0 0 -0.75784 0 -0.09516 0.00658 0 2.19582 -0.57438 0 -2.3716 -0.35801 0.3016 -3.66068
SER_292 -2.61155 0.13122 2.41948 -0.01709 0 0.02835 0.37063 -1.2002 -0.01022 -0.10068 -0.55753 -0.93927 0 0 -0.20226 0 0 -0.06621 0.00136 0.93211 0 -0.50486 0.60386 -0.77834 0.26236 0.21092 -2.02791
GLY_293 -2.45413 0.20397 1.66612 -0.00146 0 0 1.05458 -1.11395 -0 -0 -0.93339 -0.3386 0 0 -0.20226 0 0 -0.13708 0 0 0 -1.38531 0 0.83697 0.67671 0.14433 -1.98352
VAL_294 -7.13401 0.631 3.39695 -0.27482 0.12957 0.0551 2.72935 -2.70598 -0 -0 -2.43284 0.2894 0 0 0 0 0 -0.00506 0.04935 0.1602 0 -0.14098 0 1.9342 -0.03948 0.31507 -3.04297
ALA_295 -3.89163 0.30251 0.52066 -0.02363 0 0 1.1803 -1.17207 -0 -0 -0.25401 -0.32798 0 0 -0.50358 0 0 -0.01268 0 0 0 -0.36157 0 1.8394 -0.57595 0.53498 -2.74525
CYS_296 -7.73661 1.01454 2.95283 -0.08915 0.00173 0.06524 1.62314 -2.1075 -0.02108 -0.1725 -0.67441 -0.07507 0 0 0 0 0 0.12658 0.0977 0.17943 0 -0.3726 0 3.6196 -0.24717 0.61783 -1.19747
ASP_297 -8.12364 0.57514 8.91613 -0.10034 0.00212 0.28241 4.949 -3.98372 -0.02178 -0.16799 -9.8617 -0.17566 0 0 -1.84145 0 0 -0.02779 0.00327 0 3.06592 -0.37946 0 -2.3716 -0.029 0.79001 -8.50012
MET_298 -10.3736 1.23172 3.84549 -0.52009 0.21275 0.29179 3.04534 -2.82456 -1e-05 -3e-05 -2.57547 -0.37359 0 0 0 0 0 -0.0099 0.03006 2.18871 0 -0.16208 0 0.60916 0.00652 0.85237 -4.52546
ILE_299 -7.77399 0.57398 2.55712 -0.48295 0.38239 0.11095 2.95495 -2.46745 -0 -0 -3.19181 -0.01669 0 0 0 0 0 -0.04652 0.04185 0.36587 0 -0.63821 0 0.73287 -0.16493 0.54829 -6.5143
LEU_300 -9.46413 0.92143 3.0713 -0.48345 0.20273 0.09477 2.19964 -3.15197 -0.00625 -0.02708 -1.60094 0.23898 0 0 0 0 0 -0.03752 0.30751 0.45863 0 -0.16232 0 0.18072 -0.47713 0.56068 -7.17439
VAL_301 -8.2875 0.91185 3.47165 -0.29193 0.17041 0.06442 2.92212 -2.74854 -2e-05 -0.00013 -2.45368 -0.25935 0 0 0 0 0 0.03982 0.00078 0.17027 0 -0.52556 0 1.9342 -0.16145 0.59579 -4.44684
GLU_302 -5.44102 0.4409 5.13573 -0.32175 0.0531 0.39439 2.90715 -2.39637 -0.01785 -0.12709 -3.07513 -0.36305 0 0 0 -0.98894 0 -0.02577 0.00205 0 3.81121 0.163 0 -2.7348 0.24643 0.41717 -1.92063
GLY_303 -3.16967 0.14485 2.18867 -0.00045 0 0 0.91179 -1.37474 -0 -0 -1.10261 -0.18944 0 0 0 0 0 -0.05642 0 0 0 -1.52684 0 0.83697 0.27154 0.29365 -2.7727
THR_304 -4.79862 0.52752 3.66855 -0.1051 0.06225 0.07672 2.34134 -2.07503 -0 -0 -2.58056 -0.74145 0 0 0 0 0 -0.01195 0.05826 0.09657 0 -0.53951 2.29035 -1.0874 -0.13942 0.26354 -2.69392
ALA_305 -5.03361 0.20749 1.88393 -0.022 0 0 2.41884 -1.89616 -0.00602 -0.01964 -2.36839 -0.38327 0 0 0 0 0 0.0294 0 0 0 -0.51938 0 1.8394 -0.24291 0.3395 -3.77281
ILE_306 -7.45754 0.6254 3.99764 -0.47303 0.34562 0.10067 2.82684 -2.57215 -0.01681 -0.07248 -3.71402 -0.03508 0 0 0 0 0 0.15244 0.0116 0.35107 0 -0.7512 0 0.73287 -0.23814 0.43562 -5.75069
VAL_307 -7.35814 0.6225 2.84925 -0.26551 0.20137 0.05302 2.22595 -2.46534 -0.00602 -0.01964 -2.47735 -0.21846 0 0 0 0 0 -0.03036 0.01667 0.36905 0 -0.79948 0 1.9342 -0.45024 0.7661 -5.05242
ASN_308 -6.24358 0.46744 4.57363 -0.30336 0.12165 0.51934 3.14571 -2.5076 -0.03842 -0.2084 -2.91061 -0.79905 0 0 -0.79951 0 0 -0.05051 0.01546 0 1.83551 -0.51658 0 -0.93687 -0.3028 0.60885 -4.32968
GLU_309 -7.1129 0.34331 7.66082 -0.2446 0.04374 0.40801 3.67486 -3.3914 -0.01528 -0.15284 -6.03186 -0.50726 0 0 0 -0.45911 0 0.06616 0.0519 0 3.00123 0.25746 0 -2.7348 -0.01592 0.2851 -4.87337
ALA_310 -4.94283 0.35358 2.94843 -0.0222 0 0 1.72095 -2.17109 -0 -0 -1.05209 -0.35836 0 0 -0.79951 0 0 -0.07489 0 0 0 -0.42082 0 1.8394 -0.19803 0.27111 -2.90635
MET_311 -6.85966 0.36187 4.77553 -0.76808 0.46262 0.45643 2.13805 -2.44364 -0 -0 -2.06175 -0.35363 0 0 0 0 0 0.00529 0.11604 2.67023 0 0.10269 0 0.60916 -0.49961 0.47499 -0.81348
LEU_312 -6.78177 0.60457 3.33287 -0.70017 0.23819 0.29583 1.75353 -2.14515 -0.02754 -0.0976 -1.22128 0.17506 0 0 -0.73793 0 0 0.02114 0.00919 0.66929 0 -0.15854 0 0.18072 0.13371 0.57956 -3.87633
SER_313 -4.22761 0.13171 5.24873 -0.0285 0 0.04776 2.49243 -2.27409 -0.00349 -0.0385 -1.31194 -1.28241 0 0 -0.93488 0 0 -0.04776 0.04583 0.60898 0 0.08408 0.60962 -0.77834 0.47288 0.40826 -0.77725
GLY_314 -3.30589 0.14476 3.52993 -6e-05 0 0 1.62394 -1.80682 -0.02727 -0.08499 -1.92488 -0.3731 0 0 -0.47219 0 0 -0.16541 0 0 0 -1.51487 0 0.83697 -0.30314 0.24205 -3.60096
GLU_315 -4.28146 0.15322 5.37967 -0.21706 0.03274 0.33833 2.0695 -2.39999 -0.01652 -0.15755 -1.57523 -0.48518 0 0 -0.93488 -0.68329 0 -0.02039 0.04785 0 3.85412 0.15789 0 -2.7348 -0.3591 0.20234 -1.62979
SER_316 -3.31773 0.1394 2.63609 -0.03216 0.00109 0.0545 0.87634 -1.26504 -0.00062 -0.00542 -0.30684 -0.98461 0 0 0 0 0 -0.02241 0.02408 0.20432 0 -0.32782 0.63426 -0.77834 -0.2802 0.32067 -2.43044
THR_317 -3.37552 0.49203 1.98016 -0.16745 0.06259 0.0606 1.02728 -1.22294 -0.00067 -0.00678 0.27178 -0.26115 0 0 0 0 0 -0.04504 0.00134 0.11632 0 -0.05067 2.30815 -1.0874 -0.26311 1.00859 0.84811
PRO_318 -4.2459 0.63666 1.36573 -0.11699 0.00121 0.08626 0.36452 -0.87021 -0 -0 -0.70563 0.27924 0 0 0 0 0 -0.07493 0.01227 0.13389 0 -1.11545 0 -2.4119 -0.2713 1.04327 -5.88926
LEU_319 -4.52563 0.20887 4.31111 -0.47605 0.18545 0.09521 2.45961 -2.10174 -0.00034 -0.00088 -2.66923 0.14014 0 0 0 0 0 0.01263 0.06939 0.54644 0 -0.33278 0 0.18072 -0.49231 0.32539 -2.06401
LEU_320 -3.85157 0.17493 1.61918 -0.56806 0.1379 0.14433 0.50554 -1.15565 -0.00998 -0.07211 -0.08321 0.24456 0 0 0 0 0 -0.05693 0.03007 0.55341 0 -0.37799 0 0.18072 -0.18268 0.23591 -2.53163
LYS_321 -7.69122 0.15937 8.21956 -0.54432 0.22083 0.32834 4.253 -3.49804 -0.00034 -0.00088 -5.93621 0.32182 0 0 -0.50837 -0.45911 0 0.0594 0.03072 2.68709 0 -0.06793 0 -1.5107 -0.08983 0.28789 -3.73892
ASP_322 -4.38515 0.49385 5.08324 -0.09999 0.00179 0.29047 2.42045 -2.38152 -0.00624 -0.02706 -3.73476 -1.14821 0 0 -0.85723 -0.39166 0 0.05369 0.00458 0 2.25942 -0.06692 0 -2.3716 0.07555 0.87079 -3.9165
SER_323 -4.86502 0.5059 4.76267 -0.04004 0.00116 0.06364 1.89244 -2.21722 -0.01657 -0.10251 -3.01446 -0.03684 0 0 -0.85723 -0.39166 0 0.02769 0 0.13223 0 -0.51414 1.84889 -0.77834 -0.08159 1.18692 -2.49407
ILE_324 -8.3543 1.02245 3.14856 -0.4943 0.23631 0.11764 3.14661 -2.52438 -0 -0 -0.4202 -0.06735 0 0 0 0 0 0.02198 0.06643 0.61053 0 0.02128 0 0.73287 -0.05523 1.11634 -1.67476
GLN_325 -5.71341 0.55078 4.97155 -0.29998 0.10286 0.24312 1.89891 -2.32189 -0.01279 -0.06094 -0.79748 -0.5326 0 0 0 -0.98894 0 -0.08403 0.20869 0 2.8961 -0.0835 0 -0.18838 -0.02529 0.93344 0.69623
LEU_326 -2.60357 0.30175 2.50453 -0.49026 0.20373 0.12724 0.60809 -1.13435 -0.01657 -0.10251 -0.1485 0.18576 0 0 0 0 0 -0.06184 0.04702 0.30104 0 -0.26818 0 0.18072 -0.36946 0.45852 -0.27684
ARG_327 -6.56852 0.99177 5.16673 -0.62505 0.09027 0.41402 2.21958 -2.4747 -0.02768 -0.11835 -0.35861 0.34223 0 0 0 0 0 -0.01224 0.28921 2.14796 0 -0.04655 0 -1.2888 -0.21975 1.02709 0.94862
PRO_328 -3.43022 0.59915 2.37021 -0.11023 0.00513 0.08237 1.03777 -1.17492 -0.02218 -0.14586 -0.10058 0.27861 0 0 0 0 0 -0.08388 0.14876 0.16113 0 -0.96363 0 -2.4119 -0.43491 1.17016 -3.02504
GLY_329 -3.15169 0.07643 3.61886 -4e-05 0 0 2.18585 -1.74249 -0 -0 -2.38963 -0.36264 0 0 0 0 0 0.03529 0 0 0 -0.20205 0 0.83697 0.45842 0.48919 -0.14753
ASP_330 -1.70926 0.11943 2.26074 -0.11869 0.00178 0.36384 0.44413 -1.08326 -0 -0 0.27183 -0.52764 0 0 0 0 0 -0.04009 0.01686 0 2.1891 -0.35321 0 -2.3716 0.7287 0.38536 0.57802
ALA_331 -1.83833 0.20065 1.13545 -0.02776 0.00681 0 0.23486 -0.80652 -0 -0 -0.07511 -0.42885 0 0 0 0 0 -0.0544 0 0 0 0.04677 0 1.8394 -0.45525 0.30949 0.0872
VAL_332 -6.52845 1.09274 3.68281 -0.26981 0.18462 0.05487 1.81871 -2.34986 -0.02119 -0.14768 -0.74589 -0.27498 0 0 0 0 0 -0.07748 0.00344 0.37518 0 -0.79804 0 1.9342 -0.52234 0.23998 -2.34917
LEU_333 -4.62918 0.42366 2.36895 -0.46419 0.30732 0.096 0.7028 -1.61822 -0.01579 -0.06699 -0.99464 0.14264 0 0 0 0 0 0.11401 0.16017 1.62759 0 -0.26781 0 0.18072 -0.25509 0.31002 -1.87802
GLU_334 -5.62453 0.35992 5.95768 -0.31578 0.06408 0.43363 2.32344 -2.5481 -0.03866 -0.18494 -3.26193 -0.34146 0 0 -0.72773 0 0 -0.05186 0.16539 0 2.83498 -0.00229 0 -2.7348 -0.32907 0.58921 -3.43284
VAL_335 -3.44468 0.42136 3.09537 -0.29923 0.23448 0.07149 1.21594 -1.6414 -0 -0 -0.65331 -0.55281 0 0 -0.63553 0 0 0.30934 0.01752 0.29134 0 -0.4097 0 1.9342 0.00352 0.66438 0.62228
ASP_336 -2.87746 0.12385 3.348 -0.22796 0.04382 0.75404 1.19699 -1.55528 -0.00023 -0.0033 -1.54154 -0.48935 0 0 -0.89862 0 0 -0.10662 0.10285 0 2.13792 -0.54988 0 -2.3716 0.18003 0.64399 -2.09035
GLY_337 -3.38025 0.58491 4.71135 -0.00025 0 0 1.97922 -2.18023 -0 -0 -2.23226 -0.20098 0 0 -0.73822 0 0 0.05496 0 0 0 -1.03031 0 0.83697 0.91597 0.66164 -0.01747
LEU_338 -2.22915 0.261 3.0668 -0.47156 0.21272 0.10704 1.49741 -1.39191 -0 -0 -0.67747 0.20634 0 0 0 0 0 -0.02769 0.00979 0.27324 0 -0.29065 0 0.18072 0.82368 0.44419 1.99449
ASP_339 -5.90075 0.88913 9.30321 -0.19669 0.0682 0.64298 4.62204 -3.99654 -0.01183 -0.05104 -7.94282 -3.22945 0 0 -2.27237 0 0 0.09507 0.45282 0 3.65974 -0.25947 0 -2.3716 -0.07224 0.60515 -5.96645
LYS_340 -5.41428 0.60014 6.42883 -0.43934 0.08144 0.22806 2.42071 -2.81505 -0.00087 -0.00577 -2.40843 0.11798 0 0 0 0 0 -0.08378 0.13603 1.42661 0 -0.02566 0 -1.5107 -0.15402 0.64211 -0.776
ASN_341 -4.51394 0.57514 4.79649 -0.19599 0.04538 0.30971 2.41902 -2.1959 -0.00998 -0.07211 -1.92124 -0.48389 0 0 0 0 0 0.46045 2e-05 0 2.15243 -0.54431 0 -0.93687 -0.43702 0.42852 -0.12409
SER_342 -5.25748 0.45588 5.31518 -0.03948 0.00119 0.05572 3.25498 -2.60117 -0.00516 -0.01507 -3.37408 -0.39404 0 0 0 0 0 -0.0361 8e-05 0.49413 0 -0.10509 1.75251 -0.77834 -0.22576 0.4161 -1.08601
LEU_343 -7.05507 0.69639 4.19826 -0.54452 0.07191 0.12539 2.22941 -2.6272 -0.01427 -0.14648 -2.34631 0.21188 0 0 -0.50837 0 0 0.00682 0.18474 0.61313 0 -0.37632 0 0.18072 -0.10399 0.80867 -4.39522
LEU_344 -7.4867 0.39453 2.54178 -0.47256 0.20427 0.1213 2.43681 -2.21306 -0.00516 -0.01507 -1.86241 -0.0024 0 0 0 0 0 0.01959 0.19262 2.09046 0 -0.35594 0 0.18072 -0.07297 0.94245 -3.36174
TRP_345 -7.99956 0.96723 4.52686 -0.9083 0.03032 0.40487 1.76593 -2.74241 -0.01259 -0.09872 -3.45712 -0.03378 0 0 0 0 0 -0.02593 0.29241 0 1.4377 -0.32937 0 1.6906 -0.06856 0.51743 -4.043
GLY_346 -3.69759 0.19225 3.52783 -0.00023 0 0 1.33668 -1.89675 -0.02548 -0.20393 -1.6481 -0.25544 0 0 -0.76761 0 0 -0.1029 0 0 0 0.76284 0 0.83697 0.0195 0.27308 -1.64888
GLY_347 -2.43691 0.03103 2.64057 -6e-05 0 0 1.27549 -1.34344 -0 -0 -1.03338 -0.38955 0 0 0 0 0 -0.13237 0 0 0 -1.49318 0 0.83697 -0.36001 0.21369 -2.19117
THR_348 -7.0262 0.67015 4.58911 -0.11524 0.05161 0.06128 3.03781 -2.63108 -0.02603 -0.14331 -4.31254 -0.09289 0 0 0 0 0 0.06895 0.02595 0.0544 0 -0.49841 4.11565 -1.0874 -0.64147 0.46977 -3.42987
LYS_349 -7.38561 0.81028 6.89318 -0.39929 0.08889 0.18445 2.52609 -3.18497 -0.0159 -0.04035 -4.78391 0.10583 0 0 0 0 0 -0.00427 0.14031 2.05063 0 0.3246 0 -1.5107 -0.18509 0.81039 -3.57544
VAL_350 -8.04479 0.51822 2.86941 -0.28409 0.14195 0.06209 2.02249 -2.56156 -0.02858 -0.13828 -1.49678 -0.09324 0 0 -0.36861 0 0 -0.05504 0.01697 0.0651 0 -0.37456 0 1.9342 -0.15765 0.69444 -5.27831
LEU_351 -6.46109 0.45487 3.16085 -0.50165 0.1969 0.1129 1.09313 -1.72829 -0.00069 -0.00971 -1.3115 0.19097 0 0 0 0 0 -0.02787 0.13033 0.31492 0 -0.28775 0 0.18072 -0.17466 0.44792 -4.21971
GLN_352 -6.65646 0.52602 4.98177 -0.32459 0.05875 0.16837 2.0079 -2.59246 -0.01574 -0.12708 -1.95915 -0.13067 0 0 0 0 0 0.02204 0.01666 0 3.09988 -0.13761 0 -0.18838 0.09978 0.39011 -0.76087
ILE_353 -7.61493 1.01068 1.72531 -0.7102 0.67322 0.12945 1.19025 -2.01428 -0.01036 -0.03811 -0.27297 -0.06867 0 0 0 0 0 -0.04357 1.05994 3.58496 0 -0.37585 0 0.73287 0.03077 0.61382 -0.39769
THR_354 -3.57702 0.29511 3.69714 -0.1773 0.08878 0.06566 2.1239 -1.92441 -0.01574 -0.12708 -1.97354 -0.2819 0 0 0 0 0 -0.04845 0.02548 0.1546 0 -0.05915 2.28784 -1.0874 0.03956 0.60705 0.11314
HIS_355 -5.5571 0.59468 5.21815 -0.47518 0.03038 0.31902 2.42065 -2.59839 -0.03086 -0.19325 -1.73708 -0.98574 0 0 -1.10584 -0.60081 0 -0.00333 0.04487 0 1.65973 -0.07499 0 -0.45461 -0.16681 0.27203 -3.42446
GLY_356 -2.13363 0.08252 2.38148 -4e-05 0 0 0.53638 -1.1908 -0.04853 -0.29181 -0.14414 -0.37366 0 0 0 0 0 -0.14357 0 0 0 0.35649 0 0.83697 -0.13707 0.432 0.16259
THR_357 -2.9665 0.47847 2.95026 -0.17136 0.09044 0.05991 1.73764 -1.43363 -0 -0 -1.21405 0.2199 0 0 -1.10584 -0.60081 0 -0.10191 0.00418 0.06787 0 0.04892 2.27498 -1.0874 -0.05684 0.55241 -0.25336
ALA_358 -2.60453 0.38784 1.4879 -0.02451 1e-05 0 0.79082 -1.05729 -0.02097 -0.07469 0.12442 -0.17649 0 0 0 0 0 -0.03861 0 0 0 -0.17297 0 1.8394 -0.60367 0.44341 0.30009
GLU_359 -2.72136 0.49195 3.70261 -0.45631 0.12199 0.71258 1.83508 -1.50703 -0 -0 -2.22037 -1.14411 0 0 -1.12436 -0.75801 0 0.01029 0.10673 0 5.10525 0.09677 0 -2.7348 -0.55871 0.54151 -0.50032
GLU_360 -2.89982 0.46072 3.96458 -0.25204 0.06363 0.44643 1.678 -1.51792 -0.00434 -0.03082 -2.20222 -0.54467 0 0 -1.12436 -0.39829 0 -0.00599 0.05965 0 2.72636 0.288 0 -2.7348 0.04759 0.61299 -1.36733
GLU_361 -1.88397 0.27271 1.7471 -0.24199 0.06531 0.41185 0.37933 -0.75664 -0.02097 -0.07469 0.05893 -0.43245 0 0 0 0 0 -0.04558 0.00343 0 2.69601 0.03043 0 -2.7348 0.14952 0.46113 0.08467
ARG_362 -2.51635 0.54118 3.37632 -0.6298 0.11931 0.48228 1.1197 -1.39096 -0.00434 -0.03082 -1.63506 -0.01082 0 0 0 -0.39829 0 0.01003 0.06861 2.22106 0 -0.22789 0 -1.2888 0.47333 0.98922 1.2679
PRO_363 -3.22446 0.80347 1.22635 -0.19225 0.00793 0.14064 0.32177 -0.64824 -0 -0 -0.11065 0.04773 0 0 0 0 0 0.10675 0.02274 0.49172 0 -0.9461 0 -2.4119 0.24985 1.09949 -3.01515
LYS_364 -1.48824 0.23638 1.45254 -0.30757 0.04009 0.14977 0.29452 -0.60758 -0 -0 -0.14609 0.03749 0 0 0 0 0 0.04486 0.019 1.95552 0 -0.05718 0 -1.5107 -0.42702 1.05992 0.7457
PRO_365 -1.50696 0.266 1.43072 -0.19876 0.00455 0.14519 0.3673 -0.59266 -0 -0 -0.31587 0.00561 0 0 0 0 0 -0.02155 0.00221 0.58158 0 -0.98138 0 -2.4119 -0.46809 1.01266 -2.68133
ALA_366 -2.37772 0.18979 1.02836 -0.02548 0.0005 0 0.48442 -0.91351 -0 -0 0.48465 -0.26898 0 0 0 0 0 0.06436 0 0 0 0.06569 0 1.8394 -0.67119 0.34324 0.24352
SER_367 -0.76357 0.05277 0.94159 -0.03066 0.00012 0.05189 0.24244 -0.47696 -0 -0 0.30694 -1.13739 0 0 0 0 0 -0.04166 0.00941 0.34621 0 -0.24428 0.60263 -0.77834 -0.67957 0.28973 -1.30869
GLY_368 -1.77829 0.16056 1.19608 -0.00033 0 0 0.62471 -0.80434 -0 -0 0.45213 -0.19323 0 0 0 0 0 -0.05869 0 0 0 -1.12594 0 0.83697 0.28469 0.27785 -0.12782
ILE_369 -5.9161 0.84153 0.14728 -0.56177 0.4729 0.15158 0.86726 -1.08672 -0 -0 -0.49245 0.28472 0 0 0 0 0 -0.0913 0.15566 3.29012 0 -0.33849 0 0.73287 0.40181 0.98926 -0.15183
PRO_370 -3.89383 0.76959 2.11727 -0.19588 0.00316 0.14156 1.31243 -1.00057 -0 -0 -1.45524 0.02688 0 0 -0.33962 0 0 -0.0037 0.0023 0.65339 0 -1.0389 0 -2.4119 -0.43934 1.68942 -4.06298
PRO_371 -3.13383 0.60406 1.9768 -0.12801 0.00042 0.09326 0.68701 -0.83636 -0 -0 0.05069 0.23765 0 0 0 0 0 0.01185 0.0157 0.19511 0 -1.17186 0 -2.4119 -0.49822 1.55457 -2.75305
PRO_372 -5.87125 1.04284 3.14131 -0.13379 0.00039 0.09797 0.89615 -1.26945 -0.02049 -0.15514 0.67146 0.21756 0 0 0 0 0 0.35155 0.0471 0.25869 0 -1.11859 0 -2.4119 -0.49824 1.58895 -3.1649
PRO_373 -3.48337 0.64648 1.24503 -0.07255 0 0.04455 0.21223 -0.45608 -0 -0 0.42737 0.58905 0 0 0 0 0 -0.22648 0.03917 0.26963 0 -0.67181 0 -2.4119 -0.17344 1.05759 -2.96452
ASP_374 -4.8333 0.40548 6.0979 -0.2051 0.0368 0.69792 2.35639 -2.60375 -0.02335 -0.18924 -2.4276 -1.01433 0 0 -0.5751 -0.73441 0 -0.06563 0.00574 0 1.6276 -0.62105 0 -2.3716 0.01457 0.4943 -3.92777
ASN_375 -2.34467 0.1794 2.01801 -0.39149 0.09225 0.77412 0.40823 -1.08563 -0.00287 -0.03869 0.04029 -1.86277 0 0 0 0 0 -0.00822 0.09692 0 2.34527 -0.71297 0 -0.93687 -0.25142 0.3657 -1.31539
GLY_376 -3.87238 0.49983 3.06385 -0.00024 0 0 1.34102 -1.79921 -0.03699 -0.23903 -2.0508 -0.1872 0 0 -0.5751 0 0 -0.11175 0 0 0 -0.89797 0 0.83697 -0.14594 0.61297 -3.56197
ALA_377 -5.31481 0.90475 2.82309 -0.01897 0 0 2.99797 -2.31378 -0.01155 -0.04082 -2.95403 -0.21714 0 0 0 0 0 -0.0041 0 0 0 0.24928 0 1.8394 0.27259 0.70273 -1.0854
MET_378 -7.67728 0.44765 3.80063 -0.44664 0.0909 0.06816 2.89792 -2.17848 -0 -0 -3.8364 0.09738 0 0 0 0 0 0.00967 0.12056 1.74459 0 0.04957 0 0.60916 0.23084 0.455 -3.51676
ALA_379 -6.61864 0.66691 2.42462 -0.02198 0 0 2.4425 -2.45322 -0.0197 -0.0672 -2.62864 -0.32491 0 0 0 0 0 0.00673 0 0 0 -0.2681 0 1.8394 0.09817 0.38129 -4.54277
VAL_380 -7.42855 0.47419 3.04183 -0.36793 0.23132 0.09021 3.2023 -2.65607 -0.00604 -0.09721 -3.14069 -0.0289 0 0 0 0 0 0.01312 0.00594 1.01855 0 -0.67069 0 1.9342 -0.07106 0.35363 -4.10186
VAL_381 -8.95047 0.96626 2.51034 -0.28598 0.15663 0.06291 2.11205 -2.62337 -0.02001 -0.10986 -3.15798 0.18916 0 0 0 0 0 -0.03345 0.01674 0.07154 0 -0.34694 0 1.9342 -0.42501 0.59211 -7.34114
THR_382 -6.13448 0.50178 3.40346 -0.1108 0.05581 0.05601 2.05366 -2.04066 -0.01757 -0.20493 -1.03375 -1.32446 0 0 0 0 0 0.06207 0.01643 0.62317 0 -0.40078 2.27734 -1.0874 -0.12184 0.54765 -2.87929
LYS_383 -7.95073 1.15568 6.95468 -0.31709 0.03698 0.16031 3.47097 -3.01413 -0.04049 -0.16432 -5.64925 -0.22566 0 0 0 -0.6038 0 0.02569 0.29768 2.34314 0 -0.06384 0 -1.5107 0.24861 0.50174 -4.34451
THR_384 -5.90066 0.50624 3.0898 -0.1096 0.04947 0.07827 1.5588 -2.02717 -0.01612 -0.16325 -1.67944 -0.56964 0 0 0 0 0 0.03923 0.07311 0.14241 0 -0.35741 2.29521 -1.0874 -0.09567 0.69561 -3.47822
GLY_385 -4.21947 0.31691 3.72514 -0.00016 0 0 1.96936 -2.1675 -0 -0 -1.63952 -0.2528 0 0 -1.0177 0 0 -0.20246 0 0 0 -1.34619 0 0.83697 -0.28383 0.54556 -3.73569
PHE_386 -9.73473 1.14731 3.75939 -0.54088 0.15503 0.2158 2.13327 -2.77894 -0 -0 -0.59413 -0.20634 0 0 0 0 0 -0.06036 0.36578 0 2.46682 0.22504 0 1.0402 -0.05472 0.70709 -1.75437
GLU_387 -5.43335 0.86432 6.29254 -0.41884 0.14354 0.88368 2.04222 -2.715 -0.03161 -0.13218 -3.73819 -0.48011 0 0 0 -0.79222 0 -0.05198 0.16899 0 3.15084 -0.06006 0 -2.7348 -0.22246 0.74254 -2.52212
THR_388 -7.57579 0.59747 7.63627 -0.11514 0.06789 0.07541 3.43409 -3.87973 -0.0116 -0.08253 -3.37357 -0.55712 0 0 -0.75194 0 0 -0.02383 0.00041 0.05948 0 -0.48577 2.33955 -1.0874 -0.4452 0.43899 -3.74006
SER_389 -3.9428 0.42328 4.2187 -0.02415 0 0.05848 2.16859 -1.96818 -0 -0 -1.71463 -0.69475 0 0 -1.07384 0 0 0.18575 0.01107 0.64444 0 0.37385 0.61426 -0.77834 0.13314 0.41039 -0.95474
GLN_390 -7.32657 0.6127 4.78597 -0.38329 0.05368 0.19721 2.20502 -2.74572 -0.01475 -0.09945 -1.64413 -0.46763 0 0 0 -0.58181 0 -0.0329 0.05364 0 3.65311 -0.00482 0 -0.18838 0.28179 0.30838 -1.33795
GLY_391 -6.08149 0.91816 5.52616 -5e-05 0 0 2.82282 -3.09756 -0 -0 -2.91722 -0.40236 0 0 -0.75194 0 0 -0.1122 0 0 0 0.10441 0 0.83697 0.58553 0.29956 -2.26923
SER_392 -4.40329 0.14451 6.13072 -0.02844 0 0.06586 2.71788 -2.80546 -1e-05 -0.00037 -3.90415 -0.57984 0 0 0 0 0 -0.01729 4e-05 0.68688 0 0.34204 0.60027 -0.77834 0.75737 0.24963 -0.822
LEU_393 -6.38808 0.29828 4.39125 -0.47111 0.19472 0.11068 2.09823 -2.5136 -0.0116 -0.08253 -1.87185 0.2176 0 0 0 0 0 -0.02274 0.03806 0.37725 0 -0.2663 0 0.18072 -0.03929 0.21216 -3.54815
VAL_394 -8.56496 1.02965 3.26024 -0.31106 0.20144 0.06996 2.92942 -2.7551 -0 -0 -2.01288 -0.14894 0 0 0 0 0 -0.04739 8e-05 0.08951 0 -0.39392 0 1.9342 -0.13732 0.3181 -4.53897
ARG_395 -9.81592 0.41223 9.87664 -0.7535 0.08767 0.50364 3.65417 -4.33937 -0.00142 -0.02353 -5.1078 0.36548 0 0 0 -0.79222 0 0.00396 0.14342 2.81766 0 -0.1402 0 -1.2888 -0.23588 0.34263 -4.29115
THR_396 -4.63614 0.25209 5.84211 -0.19303 0.09234 0.06622 2.97706 -2.69884 -0 -0 -3.63893 -0.04531 0 0 0 0 0 0.16662 0.00197 0.05661 0 -0.02144 2.27811 -1.0874 -0.15127 0.31414 -0.42508
MET_397 -9.44678 1.25419 4.38069 -0.80741 0.46936 0.38064 1.9558 -2.57732 -0 -0 -0.55403 -0.25193 0 0 0 0 0 -0.04321 0.46255 2.94149 0 0.00222 0 0.60916 0.10331 0.62009 -0.50116
ILE_398 -7.82745 0.73429 2.30312 -0.52367 0.50009 0.10709 1.42347 -2.02412 -0.00943 -0.0989 -0.48333 -0.0745 0 0 0 0 0 0.14937 0.12892 0.61779 0 -0.47645 0 0.73287 0.01693 0.74784 -4.05606
TYR_399 -8.3783 0.8658 4.19162 -0.7361 0.07843 0.42688 2.17138 -2.59749 -0.03786 -0.29969 -1.44766 -0.10307 0 0 0 0 0 -0.03527 0.00546 0 2.0314 -0.23103 0.00076 1.2797 0.01668 1.24608 -1.55229
SER_400 -4.25481 0.40881 3.93727 -0.02768 0.00763 0.027 2.16535 -2.19204 -0.00301 -0.05949 -2.48466 -0.14031 0 0 0 0 0 -0.06191 0.00259 0.79663 0 -0.2819 0.60278 -0.77834 -0.34371 1.08411 -1.59571
THR_401 -2.73684 0.35737 2.76016 -0.12798 0.09909 0.08487 0.90429 -1.39149 -0 -0 -0.13758 -0.70269 0 0 0 0 0 -0.01772 0.00143 0.03755 0 -0.35254 2.32539 -1.0874 -0.52391 0.27772 -0.2303
GLU_402 -2.95137 0.52966 3.22367 -0.47691 0.09362 0.74101 1.13441 -1.27434 -0 -0 -1.16982 -1.53331 0 0 -1.00702 0 0 0.02469 0.15388 0 3.07959 0.34653 0 -2.7348 0.731 0.56021 -0.5293
ARG_403 -1.97359 0.41552 2.5642 -0.48147 0.14126 0.29909 1.03087 -0.99018 -0 -0 -1.557 0.01414 0 0 -1.00702 0 0 0.15536 0.20576 1.6801 0 -0.17918 0 -1.2888 0.82803 1.07143 0.92851
VAL_404 -3.19778 0.28397 1.26388 -0.37156 0.43198 0.08818 0.46896 -1.17336 -0 -1e-05 -0.12952 -0.11959 0 0 0 0 0 -0.08186 0.00021 1.33525 0 -0.10561 0 1.9342 -0.38986 0.92777 1.16525
SER_405 -1.80497 0.2894 1.41992 -0.02946 5e-05 0.0483 0.80956 -0.88154 -1e-05 -0.00065 -0.24435 -0.89579 0 0 0 0 0 -0.06612 0.00239 0.81137 0 0.0411 0.6 -0.77834 -0.60367 0.31947 -0.96333
ALA_406 -2.98362 0.31812 1.52251 -0.02349 3e-05 0 1.87045 -1.24167 -0 -1e-05 -1.03991 -0.4413 0 0 0 0 0 6.31106 0 0 0 0.25774 0 1.8394 0.56543 12.4085 19.3632
ASN_407 -3.2288 0.20505 3.21363 -0.34578 0.08806 0.67843 1.38132 -1.67444 -0 -0 -0.90306 -1.71206 0 0 0 0 0 -0.06232 0.1317 0 2.42631 -0.54885 0 -0.93687 0.68588 12.8613 12.2595
ASN_408 -4.1541 0.27973 4.10824 -0.17817 0.03233 0.27174 2.28628 -2.23784 -0 -0 -2.25089 -0.35176 0 0 0 0 0 0.00332 0.00762 0 1.55835 0.09148 0 -0.93687 -0.15491 0.62812 -0.99733
THR_409 -4.16867 0.24647 4.7453 -0.19593 0.13878 0.07264 1.83462 -2.26204 -3e-05 -0.0007 -1.73938 -0.40608 0 0 0 0 0 -0.00405 0.00274 0.05587 0 -0.02296 2.28198 -1.0874 0.11863 0.19387 -0.19634
GLU_410 -6.3172 0.26424 6.3053 -0.46622 0.3136 1.48357 2.17556 -3.02246 -0.02673 -0.16072 -2.14856 -2.90189 0 0 0 0 0 0.08151 0.04308 0 3.92818 -0.20923 0 -2.7348 -0.07666 0.27345 -3.19598
ALA_411 -6.21389 0.55476 3.50262 -0.02097 0 0 2.74657 -2.67049 -0.02671 -0.16068 -1.70052 -0.36538 0 0 0 0 0 0.00726 0 0 0 -0.25618 0 1.8394 -0.4007 0.39771 -2.76721
LEU_412 -6.34882 0.45951 5.0454 -0.71032 0.29124 0.31684 2.65721 -2.76969 -0 -0 -2.51626 0.08326 0 0 0 0 0 -0.01339 0.02447 0.90933 0 -0.24676 0 0.18072 -0.30786 0.40906 -2.53605
LEU_413 -6.7759 0.4559 4.06858 -0.47799 0.22623 0.11134 2.34825 -2.53523 -0 -0 -2.07969 0.21806 0 0 0 0 0 0.12528 0.10462 0.31624 0 -0.27639 0 0.18072 -0.26205 0.37177 -3.88024
PHE_414 -10.2405 1.57968 3.40435 -0.87293 0.05668 0.2437 2.88589 -2.94401 -0 -0 -2.42833 -0.03998 0 0 0 0 0 0.04282 0.05505 0 1.85335 -0.39178 0 1.0402 -0.18984 0.56952 -5.37616
ILE_415 -8.55888 1.00448 3.90447 -0.50353 0.38249 0.09969 2.79541 -2.85561 -0 -0 -2.11827 0.13982 0 0 0 0 0 -0.03516 0.02434 0.52641 0 -0.40475 0 0.73287 0.01867 0.64928 -4.19825
LEU_416 -6.07171 0.38668 4.46832 -0.47893 0.22858 0.11133 2.48338 -2.57607 -0 -0 -2.15405 0.24202 0 0 0 0 0 0.16793 0.05642 0.33765 0 -0.27446 0 0.18072 -0.12733 0.44116 -2.57836
PHE_417 -6.73945 0.4661 3.33929 -0.80486 0.03131 0.23185 2.23326 -2.33359 -0 -0 -2.02804 -0.11514 0 0 0 0 0 -0.00087 0.33316 0 1.75206 -0.50857 0 1.0402 -0.10541 0.40025 -2.80845
LEU_418 -10.3087 1.01416 3.2079 -0.50263 0.36924 0.11959 2.88034 -3.10532 -0 -0 -2.26861 0.27 0 0 0 0 0 0.01832 0.0038 0.35193 0 -0.27891 0 0.18072 -0.09347 0.55847 -7.5832
LEU_419 -7.39216 0.55738 3.82772 -0.47826 0.19654 0.11639 2.86882 -2.84375 -0 -0 -2.81353 0.22549 0 0 0 0 0 -0.00173 0.03091 0.33131 0 -0.2765 0 0.18072 -0.31723 0.54918 -5.23872
VAL_420 -4.31032 0.34048 4.41904 -0.31518 0.20953 0.0726 2.43108 -2.35014 -0 -0 -1.98996 -0.1837 0 0 0 0 0 0.04698 0.00292 0.06508 0 -0.28401 0 1.9342 -0.22321 0.44643 0.3118
PHE_421 -7.7238 0.76441 2.71624 -1.16454 0.17854 0.51227 2.56904 -2.61603 -0 -0 -1.65034 0.02529 0 0 0 0 0 -0.01139 0.17085 0 1.84829 -0.44091 0 1.0402 -0.04553 0.62627 -3.20111
ALA_422 -7.23866 1.11227 3.35351 -0.02441 0 0 2.85838 -3.10514 -0 -0 -2.29441 -0.38472 0 0 0 0 0 0.0454 0 0 0 -0.32679 0 1.8394 -0.32494 0.7054 -3.78472
LEU_423 -7.4522 0.72025 5.16156 -0.6707 0.17781 0.22369 2.94894 -3.09225 -0 -0 -2.40444 0.10118 0 0 0 0 0 0.13865 0.02332 0.84495 0 -0.19508 0 0.18072 -0.32274 0.57565 -3.0407
ALA_424 -4.92053 0.49697 4.18171 -0.0216 0 0 2.45903 -2.59252 -0 -0 -1.63342 -0.35979 0 0 0 0 0 -0.02601 0 0 0 -0.20825 0 1.8394 -0.16339 0.3902 -0.5582
ALA_425 -5.66126 0.35226 3.37601 -0.02001 0 0 2.61108 -2.61204 -0 -0 -2.12685 -0.35732 0 0 0 0 0 0.09025 0 0 0 -0.25028 0 1.8394 -0.38609 0.35454 -2.79031
SER_426 -7.02967 0.62585 6.32747 -0.02824 0 0.06496 3.54428 -3.17626 -0 -0 -3.11285 -0.62083 0 0 0 0 0 0.04705 0.03203 0.75351 0 0.32821 0.61218 -0.77834 -0.11033 0.36078 -2.16019
TRP_427 -6.59805 0.47929 4.72675 -0.6714 0.15896 0.34001 2.54462 -2.78275 -0 -0 -2.21352 -0.38654 0 0 0 0 0 0.03224 0.04304 0 2.95824 -0.08402 0 1.6906 -0.01621 0.34164 0.5629
TYR_428 -5.0992 0.36046 4.55404 -0.60278 0.05078 0.29158 2.3348 -2.51206 -0 -0 -2.06842 -0.26279 0 0 0 0 0 0.08315 0.0165 0 2.79737 -0.00275 5e-05 1.2797 -0.22276 0.30586 1.30354
VAL_429 -8.75299 0.9364 3.78107 -0.3189 0.18948 0.07211 2.81269 -3.08342 -0 -0 -2.23683 -0.14076 0 0 0 0 0 -0.06192 0.04304 0.06337 0 -0.29773 0 1.9342 -0.16134 0.37531 -4.84621
TRP_430 -8.11821 0.74465 4.5492 -1.26372 0.06981 0.49017 2.92915 -2.95757 -0 -0 -2.55085 -0.31174 0 0 0 0 0 -0.02083 0.38932 0 1.6805 -0.26357 0 1.6906 -0.07608 0.38888 -2.63028
ASP_431 -5.21662 0.26844 6.97351 -0.19262 0.00058 0.6305 3.26616 -3.09968 -0 -0 -4.90149 -0.17595 0 0 0 -1.18167 0 -0.02678 0.09305 0 3.14556 0.30372 0 -2.3716 -0.06046 0.3143 -2.23103
GLU_432 -6.17896 0.26603 6.91847 -0.57195 0.10562 1.03491 2.83499 -2.96478 -0 -0 -2.66539 -0.72243 0 0 0 0 0 -0.02943 0.07374 0 3.41315 -0.2451 0 -2.7348 -0.23534 0.27808 -1.42321
GLY_433 -5.24479 0.26839 4.88485 -5e-05 0 0 2.34732 -2.71654 -0.00776 -0.06172 -2.55343 -0.4226 0 0 0 0 0 0.17345 0 0 0 0.53484 0 0.83697 0.0527 0.18811 -1.72024
VAL_434 -5.80945 0.50479 3.94547 -0.31433 0.20115 0.07124 2.04999 -2.55533 -0.00946 -0.11466 -1.85648 -0.14764 0 0 0 0 0 -0.06896 0.02004 0.08191 0 -0.36916 0 1.9342 0.23643 0.29037 -1.90988
ARG_435 -4.33108 0.23906 5.53948 -0.59591 0.06766 0.32855 2.43553 -2.32227 -0 -0 -3.46364 0.23361 0 0 0 -1.18167 0 -0.02678 0.16842 2.43732 0 -0.18718 0 -1.2888 -0.24119 0.59624 -1.59265
LYS_436 -4.53382 0.52318 5.17714 -0.46053 0.08734 0.28038 2.18167 -2.22117 -0 -0 -3.08683 -0.06017 0 0 -0.79615 0 0 -0.0777 0.52176 1.80702 0 -0.03492 0 -1.5107 -0.42656 0.80282 -1.82727
ASP_437 -2.11036 0.13483 3.10071 -0.27523 0.06138 0.90219 1.26891 -1.45284 -0.01805 -0.20365 -1.23639 -0.23604 0 0 0 0 0 0.02641 0.07048 0 2.11503 -0.58423 0 -2.3716 -0.42126 0.88857 -0.34114
ARG_438 -8.97047 0.73852 8.08886 -0.70903 0.11669 0.48125 3.1744 -3.72056 -0.03038 -0.16966 -4.76678 0.69687 0 0 -1.15506 -0.31999 0 -0.00654 0.6174 3.21244 0 -0.06456 0 -1.2888 -0.33343 1.26309 -3.14574
LYS_439 -4.32428 0.25249 6.76113 -0.31108 0.02741 0.13948 3.49308 -2.54065 -0 -0 -5.17137 0.12174 0 0 -0.86063 -0.95024 0 -0.09268 0.14052 2.1764 0 0.00253 0 -1.5107 -0.41646 0.93778 -2.12555
ARG_440 -5.48733 0.47604 4.47052 -0.61318 0.10121 0.37116 2.2728 -2.26515 -0.00997 -0.06664 -0.37267 0.15649 0 0 0 0 0 -0.06017 0.31831 1.91906 0 -0.15381 0 -1.2888 -0.54984 0.76002 -0.02195
SER_441 -4.06917 0.1912 4.16778 -0.02569 0 0.04029 1.19488 -1.91745 -0 -0 -0.80372 -1.02783 0 0 0 0 0 0.03557 9e-05 0.37703 0 0.13733 0.60558 -0.77834 -0.47467 0.72037 -1.62673
LYS_442 -5.70808 0.27179 8.62444 -0.40257 0.04397 0.20946 3.93763 -3.62333 -0 -0 -3.90919 -0.11959 0 0 -0.74611 0 0 -0.02892 0.01376 2.16282 0 -0.06696 0 -1.5107 -0.21415 0.22686 -0.83885
LEU_443 -10.4878 1.11231 5.58576 -0.72354 0.28888 0.29904 2.91694 -3.53041 -0 -0 -2.49739 0.09634 0 0 0 0 0 -0.03367 0.00918 1.06513 0 -0.26855 0 0.18072 -0.14533 0.35613 -5.77627
LEU_444 -6.48754 0.42129 5.23386 -0.46509 0.19173 0.1037 2.66344 -2.8199 -0 -0 -2.52798 0.20083 0 0 0 0 0 0.10692 0.03539 0.44061 0 -0.25275 0 0.18072 -0.28373 0.53118 -2.7273
LEU_445 -7.66024 0.65354 4.60779 -0.67875 0.21762 0.2758 2.66594 -2.93996 -0.00997 -0.06664 -2.01962 0.06869 0 0 0 0 0 0.04027 0.02392 0.97065 0 -0.26296 0 0.18072 -0.23556 0.65018 -3.51859
ASP_446 -7.8031 0.51887 8.53601 -0.09469 0.00103 0.27176 3.39944 -3.93065 -0.0605 -0.36938 -3.9765 -0.54132 0 0 0 -0.31999 0 -0.02808 0.00343 0 1.8102 0.20479 0 -2.3716 -0.01505 0.73557 -4.02975
CYS_447 -7.94513 0.60807 5.6961 -0.04641 0 0.01466 2.97873 -2.85209 -0 -0 -3.14729 0.05336 0 0 0 0 0 0.1318 0.02259 0.28215 0 0.26864 0 3.6196 0.25432 0.6752 0.61432
ILE_448 -6.81378 0.57557 4.98473 -0.50262 0.42028 0.1022 3.16332 -2.86578 -0 -0 -3.45073 0.01011 0 0 0 0 0 -0.0508 0.0344 0.5402 0 -0.41362 0 0.73287 0.1714 0.48226 -2.87997
LEU_449 -8.30413 0.58612 5.51085 -0.47545 0.17829 0.11273 3.01754 -3.22221 -0.01095 -0.11709 -2.76773 0.23514 0 0 0 0 0 0.02037 0.10391 0.28306 0 -0.28613 0 0.18072 -0.17193 0.4719 -4.65498
ILE_450 -9.56531 0.76782 3.44994 -0.48517 0.34204 0.09198 2.58946 -2.9816 -0 -0 -1.66231 0.15096 0 0 0 0 0 -0.05704 0.02925 0.48188 0 -0.44239 0 0.73287 -0.13285 0.53673 -6.15375
ILE_451 -7.18852 0.75916 3.94758 -0.51064 0.40919 0.1059 2.09559 -2.61354 -0 -0 -0.81809 -0.09982 0 0 0 0 0 -0.07036 0.01489 0.72334 0 -0.3891 0 0.73287 0.01741 0.48643 -2.39771
THR_452 -6.54396 0.44638 4.54905 -0.19112 0.07633 0.06328 2.68414 -2.62096 -0 -0 -2.54387 0.01851 0 0 0 0 0 0.03905 0.00736 0.05275 0 -0.00475 2.34413 -1.0874 0.13492 0.44049 -2.13566
SER_453 -4.03069 0.34121 4.41868 -0.02491 0.00013 0.02449 2.19879 -2.14819 -0 -0 -1.29663 -0.31336 0 0 0 -0.49026 0 -0.06956 0.00716 0.79834 0 0.18422 0.618 -0.77834 -0.04186 0.52675 -0.07602
VAL_454 -8.59449 2.02628 1.60598 -0.39255 0.49524 0.11083 1.78769 -2.39031 -0 -0 -1.36027 -0.54787 0 0 0 0 0 -0.11017 0.37777 0.79944 0 0.50741 0 1.9342 -0.26052 1.03522 -2.97612
VAL_455 -7.09545 1.72018 0.95611 -0.29642 0.22662 0.0717 1.47011 -1.66676 -0 -0 -0.43512 -0.48052 0 0 0 0 0 0.13915 0.02414 0.16431 0 -0.47183 0 1.9342 -0.19835 1.81775 -2.12019
PRO_456 -6.18226 1.4547 3.05932 -0.22524 0.03188 0.1656 1.19889 -1.26984 -0 -0 -0.75911 -0.2504 0 0 0 0 0 0.00183 0.15342 0.6424 0 -0.53676 0 -2.4119 -0.16299 2.21407 -2.87638
PRO_457 -5.93651 0.9126 3.59033 -0.09926 0.00172 0.06168 1.14904 -1.43419 -0 -0 0.12728 0.76802 0 0 0 0 0 0.03472 0.0148 0.35312 0 -0.04306 0 -2.4119 -0.02441 1.33858 -1.59743
GLU_458 -7.10159 0.83181 6.0394 -0.44767 0.11313 1.19488 2.54905 -2.55424 -0.03506 -0.2835 -2.78436 -1.62627 0 0 0 0 0 -0.00862 0.13258 0 4.13587 -0.10908 0 -2.7348 -0.25974 0.63963 -2.30859
LEU_459 -8.67029 1.98889 2.78828 -0.69733 0.24098 0.24181 2.52439 -2.3229 -0 -0 -1.71703 0.21077 0 0 0 0 0 0.03199 0.09404 0.56369 0 -0.04245 0 0.18072 1.29883 1.77675 -1.50888
PRO_460 -5.89156 0.8443 3.5252 -0.09218 0.00079 0.05761 1.36859 -1.61539 -0 -0 -1.23322 0.6833 0 0 0 0 0 -0.10123 0.0043 0.4818 0 -0.30956 0 -2.4119 1.3635 1.65614 -1.66953
MET_461 -9.71038 0.90975 5.64289 -0.20912 0.03016 0.07468 2.92158 -3.06009 -0 -0 -2.18738 -0.26578 0 0 0 0 0 -0.01872 0.15795 2.08503 0 0.17449 0 0.60916 0.27218 0.49373 -2.07988
GLU_462 -8.52041 0.72686 8.01105 -0.486 0.09867 1.00322 3.17115 -3.51906 -0 -0 -2.24478 -0.51916 0 0 0 0 0 -0.03779 0.08147 0 3.31756 -0.28203 0 -2.7348 0.20985 0.39824 -1.32597
LEU_463 -7.64268 0.93385 3.23922 -0.47345 0.20003 0.10097 2.50037 -2.53587 -0.03132 -0.24024 -1.63279 0.23293 0 0 0 0 0 0.2091 0.16127 0.40461 0 -0.26539 0 0.18072 -0.37301 0.51108 -4.5206
SER_464 -5.53004 0.56149 6.16692 -0.02924 0 0.0671 3.14381 -3.03313 -0.00888 -0.0471 -2.65889 -0.57277 0 0 0 0 0 -0.0102 0.01867 0.8734 0 0.3147 0.64879 -0.77834 -0.10112 0.6033 -0.37151
LEU_465 -7.12996 0.60005 5.90232 -0.46489 0.13869 0.10636 3.19245 -3.16231 -0.01102 -0.06198 -3.24085 0.20642 0 0 0 0 0 -0.00931 0.02836 0.40591 0 -0.24501 0 0.18072 -0.10708 0.6511 -3.02003
ALA_466 -5.54831 0.26147 3.57238 -0.01997 0 0 2.41623 -2.55332 -0.00015 -0.00088 -1.66676 -0.36681 0 0 0 0 0 -0.03011 0 0 0 -0.21837 0 1.8394 -0.29295 0.55372 -2.05443
VAL_467 -7.20146 0.5011 4.50728 -0.31078 0.22622 0.07026 2.85711 -2.96537 -2e-05 -0.00071 -2.32232 -0.08128 0 0 0 0 0 -0.04457 0.00047 0.06291 0 -0.40131 0 1.9342 -0.12802 0.29719 -2.99907
ASN_468 -5.90234 0.30499 6.01747 -0.18517 0.07067 0.28592 2.8288 -3.03813 -0 -0 -2.70513 -0.3012 0 0 0 0 0 0.1116 0.00939 0 1.45019 0.13942 0 -0.93687 0.01938 0.26079 -1.57023
THR_469 -4.47114 0.2187 5.76325 -0.19432 0.07035 0.0681 3.04575 -2.69425 -0.01286 -0.08971 -3.49463 -0.08464 0 0 0 0 0 0.15917 0.01003 0.077 0 -0.0247 2.27265 -1.0874 0.04975 0.39371 -0.0252
SER_470 -6.64434 0.61383 6.46593 -0.02408 0 0.02202 3.53387 -3.2649 -0.01102 -0.06198 -2.22843 -0.33069 0 0 0 -0.40817 0 0.02816 0.00051 0.52536 0 0.28243 0.6659 -0.77834 -0.01369 0.43958 -1.18805
LEU_471 -7.41641 0.60623 4.74841 -0.63464 0.13929 0.20773 3.0356 -2.92079 -0 -0 -1.85957 0.07536 0 0 0 0 0 0.18388 0.02835 0.94873 0 -0.22645 0 0.18072 -0.16602 0.50187 -2.56769
SER_472 -4.26488 0.39161 5.22482 -0.02627 0 0.06172 2.76214 -2.59329 -0 -0 -2.0577 -0.59687 0 0 0 0 0 0.05459 0.0016 0.69948 0 0.33607 0.60161 -0.77834 0.01496 0.40697 0.23818
ALA_473 -5.19342 0.46858 4.20504 -0.02303 0 0 2.36231 -2.59961 -0 -0 -1.02074 -0.38536 0 0 0 0 0 0.1088 0 0 0 -0.3838 0 1.8394 -0.202 0.23602 -0.5878
LEU_474 -10.3536 1.3594 5.47478 -0.49642 0.34842 0.11616 3.94946 -3.63945 -0 -0 -3.81005 0.24124 0 0 0 0 0 0.09313 0.00646 0.37076 0 -0.27708 0 0.18072 -0.44111 0.49525 -6.38192
ALA_475 -4.85225 0.42066 4.52406 -0.02209 0 0 2.95392 -2.7816 -0.03012 -0.12619 -2.38482 -0.39277 0 0 0 0 0 0.00645 0 0 0 -0.38185 0 1.8394 -0.47921 0.51566 -1.19076
LYS_476 -3.61458 0.38908 4.00995 -0.30472 0.02611 0.14671 1.88612 -1.8896 -0 -0 -1.32584 -0.04952 0 0 0 0 0 -0.07136 0.00873 1.83743 0 -0.02597 0 -1.5107 -0.63164 0.40133 -0.71846
PHE_477 -6.58881 0.70816 3.88207 -0.53404 0.05222 0.2696 1.96039 -2.40429 -0.0464 -0.20381 -1.24805 -0.06821 0 0 0 0 0 0.02203 0.0127 0 1.9556 -0.22219 0 1.0402 -0.54736 0.67956 -1.28063
ALA_478 -4.8818 0.5806 3.27137 -0.02783 0.01765 0 2.50372 -2.23739 -0.0076 -0.02493 -2.70884 -0.60463 0 0 0 0 0 -0.07817 0 0 0 0.29129 0 1.8394 -0.11873 0.59277 -1.5931
ILE_479 -9.65258 0.90528 3.32629 -0.48536 0.3476 0.11265 2.32984 -2.91301 -0.04086 -0.13172 -0.81665 -0.10113 0 0 0 0 0 -0.02467 0.05319 0.34 0 -0.74422 0 0.73287 -0.09 0.45206 -6.40042
PHE_480 -7.39593 0.59198 2.94219 -0.69943 0.12802 0.42375 2.50458 -2.33193 -0.02161 -0.15524 -2.91067 0.36838 0 0 0 0 0 0.07861 0.14374 0 1.9841 -0.35373 0 1.0402 -0.33852 0.78032 -3.2212
CYS_481 -7.12585 1.06646 2.28582 -0.05926 4e-05 0.03671 1.36245 -1.51691 -0.01401 -0.13031 -1.52568 -0.27954 0 0 -0.39613 0 0 -0.01088 0.11887 0.2879 0 -0.21089 0 3.6196 0.16745 0.66854 -1.65561
THR_482 -5.74585 0.72481 2.8632 -0.11764 0.05503 0.05792 1.66791 -1.73254 -0.00032 -0.00676 -1.23899 -1.43927 0 0 0 0 0 0.39698 0.07017 0.26899 0 -0.20097 2.33189 -1.0874 0.20882 0.33884 -2.58518
GLU_483 -6.51564 0.88689 6.83343 -0.21213 0.03029 0.33667 3.18079 -2.81607 -0 -0 -4.07242 -0.53026 0 0 0 -1.06023 0 0.00666 0.12628 0 2.99621 0.20385 0 -2.7348 0.27307 1.0471 -2.02031
PRO_484 -6.06849 1.04116 2.61392 -0.07625 0 0.04632 1.33069 -1.40688 -0 -0 -0.80262 0.60597 0 0 0 0 0 -0.16977 0.00061 0.43238 0 -0.52771 0 -2.4119 0.14938 1.16263 -4.08056
PHE_485 -7.17586 0.70868 2.41382 -0.95744 0.1497 0.41624 1.13056 -1.87293 -0 -0 0.28818 -0.55403 0 0 0 0 0 -0.08762 0.00434 0 2.52089 0.23304 0 1.0402 -0.17477 0.35978 -1.5572
ARG_486 -11.6735 1.27123 8.48388 -0.63031 0.10153 0.38396 4.6602 -4.03803 -0.01438 -0.08801 -4.74435 0.02418 0 0 -0.75881 -1.06023 0 -0.01588 0.16736 2.22235 0 -0.04078 0 -1.2888 -0.28631 0.67194 -6.6528
ILE_487 -9.27592 1.50882 3.3736 -0.48674 0.27695 0.09684 3.07278 -2.79769 -0 -0 -1.85557 0.08527 0 0 0 0 0 0.04153 0.05286 0.44821 0 -0.45556 0 0.73287 5.48705 2.0837 2.38901
PRO_488 -7.18666 1.24731 3.36362 -0.081 0 0.05008 1.60547 -1.84443 -0 -0 -1.4449 0.69744 0 0 0 0 0 -0.06824 0.06451 0.51995 0 -0.24997 0 -2.4119 5.52963 2.08063 1.87155
PHE_489 -10.2598 1.29321 4.57138 -0.54831 0.29425 0.24266 3.33049 -3.22087 -0 -0 -1.5917 -0.33587 0 0 0 0 0 -0.06512 0.20466 0 3.48577 0.22571 0 1.0402 -0.39082 0.8853 -0.83887
ALA_490 -6.46045 1.62205 2.48995 -0.02481 0.0001 0 2.36966 -2.55559 -0 -0 -1.18336 -0.4089 0 0 0 0 0 -0.1086 0 0 0 -0.14326 0 1.8394 -0.45208 0.60384 -2.41205
GLY_491 -4.50247 0.57711 3.83222 -6e-05 0 0 1.70332 -2.0898 -0.01316 -0.121 -1.29791 -0.39674 0 0 0 0 0 -0.11871 0 0 0 0.3034 0 0.83697 -0.3581 0.3674 -1.27752
ARG_492 -8.52532 0.54745 6.10861 -0.62068 0.12776 0.45899 2.47672 -2.93625 -0 -0 -0.85533 0.15405 0 0 0 0 0 -0.03369 0.22211 2.44508 0 -0.20619 0 -1.2888 0.0852 0.33898 -1.50132
ILE_493 -9.40209 0.62745 3.55665 -0.60447 0.38644 0.10863 1.37179 -2.96421 -0.00076 -0.01548 -1.22089 0.56254 0 0 -0.48061 0 0 -0.08503 0.04078 0.93653 0 -0.3966 0 0.73287 -0.14918 0.64763 -6.34802
ASP_494 -7.42243 0.51046 9.15802 -0.11495 0.00295 0.35109 5.07401 -3.98445 -0.03884 -0.19343 -7.28202 -0.30856 0 0 -0.99474 -0.85493 0 0.00745 0.00862 0 1.96739 -0.13892 0 -2.3716 -0.23782 0.49463 -6.36808
VAL_495 -7.92894 0.56243 1.88169 -0.27653 0.20373 0.0634 2.04691 -2.20464 -0 -0 -2.09993 -0.39284 0 0 0 0 0 0.02185 0.12191 0.22054 0 -0.61074 0 1.9342 -0.08461 0.30014 -6.24145
ALA_496 -5.70767 0.41 1.68259 -0.02815 0.00375 0 2.54077 -2.06382 -0.00398 -0.01144 -2.31847 -0.42859 0 0 0 0 0 -0.0683 0 0 0 0.49814 0 1.8394 0.35843 0.25441 -3.04293
CYS_497 -7.48126 0.67549 3.28233 -0.05894 0.00242 0.01868 2.63541 -2.21429 -0.00695 -0.0373 -2.82359 -0.49497 0 0 0 0 0 -0.05624 0.02486 0.5443 0 0.11043 0 3.6196 0.51911 0.2091 -1.53182
PHE_498 -9.71727 1.80992 1.77681 -0.59723 0.10348 0.31707 2.9759 -2.52059 -0.00398 -0.01144 -3.26173 0.10296 0 0 0 0 0 0.58316 0.0077 0 2.00437 -0.28749 0 1.0402 -0.12938 0.72876 -5.07879
ASP_499 -6.53735 0.68094 9.38191 -0.09825 0.00242 0.28217 4.59164 -3.81768 -0.03822 -0.23222 -8.15145 -1.03423 0 0 -0.88565 -0.59512 0 0.04006 0.05388 0 2.41641 -0.387 0 -2.3716 -0.28598 1.09258 -5.89273
LYS_500 -9.09897 0.78947 9.24916 -0.59479 0.23557 0.29179 4.40568 -3.7136 -0.02185 -0.12435 -6.32659 0.60097 0 0 -0.88565 -0.67843 0 0.01801 0.17642 3.05493 0 0.02352 0 -1.5107 0.51546 0.7288 -2.86515
THR_501 -5.00834 0.43061 4.62726 -0.16815 0.0646 0.06366 1.80381 -2.30394 -0.00148 -0.01589 -1.78027 -0.24187 0 0 -0.47219 0 0 0.0985 0.01528 0.03503 0 0.10235 2.30559 -1.0874 0.53965 0.56736 -0.42583
GLY_502 -3.81444 0.39313 4.67595 -5e-05 0 0 1.34588 -2.23629 -0.00675 -0.0402 -1.27522 -0.40371 0 0 0 0 0 -0.18048 0 0 0 -1.4003 0 0.83697 -0.56489 0.43553 -2.23489
THR_503 -7.38708 0.93407 5.47482 -0.1774 0.0627 0.05883 2.53346 -3.26251 -0.06432 -0.29617 -1.51166 -0.32199 0 0 -0.53508 0 0 0.01538 0.03858 0.18256 0 -0.38233 2.35621 -1.0874 0.08654 0.32787 -2.95491
LEU_504 -9.22805 0.85932 1.77879 -0.4744 0.13954 0.10873 2.70475 -2.4115 -0.02008 -0.13034 -1.84614 0.12742 0 0 0 0 0 -0.05208 0.06817 0.31522 0 -0.29048 0 0.18072 0.58732 0.53049 -7.05259
THR_505 -6.69239 0.30695 5.98681 -0.12539 0.09308 0.09198 2.97291 -3.07588 -0.04283 -0.14084 -3.767 -0.58404 0 0 -0.73494 0 0 0.03433 0.27855 0.124 0 -0.68565 2.29387 -1.0874 -0.1251 0.83398 -4.04498
GLY_506 -3.39861 0.1164 3.56215 -0.00022 0 0 1.72941 -1.64099 -0 -0 -2.56943 -0.15767 0 0 -0.73494 0 0 -0.02499 0 0 0 -0.65131 0 0.83697 -0.00052 0.64989 -2.28387
GLU_507 -3.74688 0.18632 3.17389 -0.29121 0.1454 0.5493 1.03972 -1.50044 -0.0216 -0.13592 -0.15371 -0.36635 0 0 0 -0.7139 0 4.5168 0.08084 0 3.16144 0.2964 0 -2.7348 0.38697 14.4381 18.3103
ASP_508 -3.70927 0.42189 4.49667 -0.10544 0.00547 0.30338 1.70156 -1.93441 -0.00558 -0.02552 -3.04525 -1.09366 0 0 -0.85577 0 0 0.14305 0.00207 0 2.33898 -0.16856 0 -2.3716 0.29611 14.7122 11.1063
LEU_509 -7.44269 0.80758 1.87953 -0.4767 0.14946 0.09332 1.04065 -1.77931 -0 -0 -1.85426 0.23638 0 0 -0.85577 0 0 0.05214 0.14257 0.49644 0 -0.37764 0 0.18072 -0.09325 0.73734 -7.0635
VAL_510 -4.74099 0.42813 3.25716 -0.31172 0.19542 0.06561 2.4285 -2.01805 -0 -0 -1.91802 -0.31394 0 0 0 0 0 -0.02486 0.01221 0.0756 0 -0.48741 0 1.9342 -0.3374 0.4625 -1.29304
VAL_511 -4.99915 0.56344 -0.33057 -0.28502 0.1832 0.06372 0.24918 -1.15209 -0 -0 0.17787 0.02759 0 0 0 0 0 0.10551 0.01435 0.04932 0 -0.4209 0 1.9342 -0.45179 0.21638 -4.05475
GLU_512 -4.07006 0.2889 3.35548 -0.21185 0.02311 0.28794 1.03016 -1.56889 -0.02116 -0.12586 -1.31633 -0.60116 0 0 0 0 0 0.04114 0.16614 0 2.99653 -0.15345 0 -2.7348 -0.22085 0.33997 -2.49504
GLY_513 -4.43414 0.14244 3.06711 -0.00127 0 0 1.70063 -1.86826 -0.03264 -0.16513 -1.59624 -0.3389 0 0 0 0 0 -0.07057 0 0 0 -1.53545 0 0.83697 0.34447 0.33016 -3.62082
ILE_514 -9.13289 1.10331 2.05644 -0.52395 0.31422 0.13908 2.47826 -2.60952 -0.02522 -0.14632 -3.00158 0.05987 0 0 0 0 0 0.02305 0.10068 3.1248 0 -0.76325 0 0.73287 0.03852 0.47137 -5.56026
ALA_515 -5.51055 0.51904 2.46652 -0.02357 0 0 2.35747 -2.02081 -0.01148 -0.03927 -2.32829 -0.25217 0 0 0 0 0 0.0585 0 0 0 0.11115 0 1.8394 -0.17921 0.50394 -2.50935
GLY_516 -2.7097 0.21299 2.04764 -5e-05 0 0 1.12579 -1.23078 -0 -0 -0.87794 -0.40628 0 0 0 0 0 -0.05631 0 0 0 -1.17204 0 0.83697 -0.35236 0.28572 -2.29636
LEU_517 -4.76228 0.66156 0.72925 -0.67942 0.51425 0.26459 0.75285 -1.30418 -0.02522 -0.14632 0.33599 0.01491 0 0 0 0 0 0.07229 0.0098 0.84919 0 -0.04892 0 0.18072 -0.30032 0.40122 -2.48006
GLY_518 -1.82089 0.11618 2.16938 -0.00088 0 0 1.54265 -1.10164 -0 -0 -1.12874 -0.2786 0 0 -0.64885 0 0 -0.13826 0 0 0 -1.54211 0 0.83697 0.51494 0.3196 -1.16024
LEU_519 -3.12642 0.29883 1.4489 -0.51768 0.31553 0.15909 0.33729 -1.02709 -0 -0 0.39202 0.00059 0 0 0 0 0 -0.01812 0.00944 0.45504 0 0.10441 0 0.18072 0.59427 0.27208 -0.12109
GLY_520 -1.31237 0.08682 1.50029 -4e-05 0 0 0.4527 -0.76176 -0 -0 0.46486 -0.40364 0 0 0 0 0 -0.07693 0 0 0 0.47837 0 0.83697 0.3304 0.28242 1.87808
HIS_D_521 -5.07138 0.72757 4.89169 -0.41453 0.04999 0.52076 0.93838 -2.2942 -0.00065 -0.0029 -1.71375 -0.48075 0 0 0 -0.47771 0 -0.10913 0.14266 0 1.6409 -0.43922 0 -0.45461 -0.06765 0.41472 -2.19981
SER_522 -1.22518 0.06688 1.83448 -0.03663 0.01986 0.06769 0.27458 -0.81913 -0 -0 0.43527 -0.53697 0 0 0 0 0 0.01343 0.00016 0.46897 0 -0.04623 0.60027 -0.77834 0.0052 0.46701 0.81132
GLY_523 -2.27619 0.10254 2.1315 -0.00012 0 0 1.39766 -1.18159 -0 -0 -0.93835 -0.22645 0 0 -0.81508 0 0 0.02838 0 0 0 -0.80559 0 0.83697 1.35132 0.32817 -0.06684
THR_524 -5.6818 0.49152 2.6726 -0.13515 0.07068 0.08301 1.17584 -1.88415 -0.02074 -0.16954 -0.29851 -1.21038 0 0 0 0 0 0.05975 5e-05 0.01808 0 -0.24469 2.28401 -1.0874 0.99133 0.56553 -2.31994
ASP_525 -5.60084 0.93245 7.67793 -0.12986 0.01278 0.37162 2.85155 -3.15151 -0.0224 -0.10857 -6.04728 -1.43298 0 0 -0.81508 -0.47771 0 0.13455 0.06265 0 4.4417 0.01933 0 -2.3716 -0.34762 1.32121 -2.67969
THR_526 -1.67049 0.48019 1.89966 -0.21512 0.22612 0.08154 0.52537 -0.86794 -0.0224 -0.10857 0.68035 -0.71457 0 0 0 0 0 -0.04096 0.00204 0.11715 0 0.15189 2.31356 -1.0874 5.49324 2.39071 9.63439
PRO_527 -2.30201 0.68157 1.33703 -0.07922 2e-05 0.04723 0.15833 -0.51268 -0 -0 0.08646 0.59096 0 0 0 0 0 -0.18775 0.00322 0.42261 0 -0.58937 0 -2.4119 5.52926 1.71662 4.49039
LYS_528 -2.06066 0.27312 2.31538 -0.27291 0.03479 0.12202 0.89592 -1.00778 -0 -0 -0.33526 -0.00874 0 0 0 0 0 0.02761 0.01045 0.95836 0 0.38533 0 -1.5107 4.70441 0.37434 4.9057
GLU_529 -3.54945 0.27676 5.09396 -0.29657 0.02224 0.33823 2.05302 -2.13217 -0 -0 -2.80748 -0.39648 0 0 0 -0.56131 0 -0.01819 0.03705 0 3.61438 0.02913 0 -2.7348 5.3762 0.26027 4.6048
ALA_530 -4.69806 0.69739 2.78492 -0.02208 0 0 1.91656 -2.02043 -0.01348 -0.11718 -1.11415 -0.34873 0 0 0 0 0 0.17636 0 0 0 -0.34543 0 1.8394 0.22578 0.52049 -0.51864
ASP_531 -4.72163 0.32929 6.16302 -0.13243 0.01501 0.40861 2.5498 -2.61684 -0 -0 -3.95079 -0.7162 0 0 -0.53505 -1.47816 0 -0.01273 0.0237 0 3.27506 -0.32887 0 -2.3716 -0.6724 0.58748 -4.18474
GLY_532 -2.04722 0.17763 2.76668 -9e-05 0 0 1.04388 -1.33602 -0 -0 -1.00372 -0.37095 0 0 0 0 0 -0.16762 0 0 0 0.59091 0 0.83697 -0.08669 0.31563 0.7194
ALA_533 -4.60952 0.42178 2.42254 -0.02313 0 0 2.09858 -2.043 -0.01348 -0.11718 -0.92587 -0.18392 0 0 -0.37599 0 0 0.06161 0 0 0 -0.08185 0 1.8394 0.05794 0.28782 -1.18428
HIS_534 -2.53759 0.06237 2.79818 -0.44536 0.01947 0.53605 1.11601 -1.37018 -0 -0 -0.93503 -0.11694 0 0 -0.4785 0 0 0.09084 0.00018 0 1.63606 -0.50738 0 -0.45461 -0.25091 0.37775 -0.45959
THR_535 -4.82249 0.37494 3.03294 -0.17786 0.10298 0.06811 1.34751 -1.81259 -0 -0 -0.46454 -0.4369 0 0 0 0 0 -0.04699 0.00039 0.04689 0 0.0489 2.32013 -1.0874 0.08521 0.53594 -0.88483
ARG_536 -4.49558 0.18692 4.25082 -1.04914 0.08422 0.76212 1.59037 -1.71512 -0.01131 -0.11704 -1.55652 -0.19335 0 0 -0.4785 -0.81566 0 -0.01785 0.27179 4.06826 0 0.00928 0 -1.2888 0.06944 10.1461 9.70045
MET_537 -7.68048 0.63627 2.77419 -0.35865 0.12238 0.11496 0.49555 -1.66829 -0.00835 -0.12542 -0.8305 -0.00914 0 0 0 0 0 0.00521 0.13513 1.55087 0 -0.00594 0 0.60916 -0.24175 15.2408 10.7561
VAL_538 -6.0876 0.78354 2.65419 -0.34542 0.37884 0.07411 2.47534 -2.05066 -0 -0 -2.72744 -0.23125 0 0 0 0 0 -0.07426 0.10543 1.65524 0 -0.25381 0 1.9342 -0.32291 5.80087 3.7684
SER_539 -5.17966 0.68138 5.97536 -0.03072 0.00035 0.02068 2.89341 -2.80745 -0.00835 -0.12542 -2.84264 0.00028 0 0 -1.0485 0 0 0.0068 0.00258 1.33618 0 -0.50298 1.80099 -0.77834 -0.26115 0.83325 -0.03396
VAL_540 -5.75904 0.77069 1.34821 -0.26028 0.13469 0.04164 1.35096 -1.78479 -0.0217 -0.13131 0.03544 0.39675 0 0 0 0 0 -0.09452 0.01108 0.93177 0 0.17596 0 1.9342 -0.29063 0.79248 -0.4184
HIS_541 -8.92706 1.51508 6.0747 -0.76971 0.00885 0.87965 1.17339 -3.11396 -0 -0 0.11045 -2.02713 0 0 0 0 0 -0.03926 0.00595 0 1.82995 -0.11213 0 -0.45461 -0.41656 0.52367 -3.73873
ASP_542 -5.39663 0.5143 6.48761 -0.11604 0.01717 0.35501 2.44969 -2.95363 -0 -0 -3.49327 -0.4459 0 0 -1.0485 0 0 -0.02068 0.02387 0 2.37823 -0.13224 0 -2.3716 -0.46746 0.83873 -3.38134
ALA_543 -4.23722 0.30166 1.44341 -0.02449 0 0 1.35114 -1.68726 -0.0217 -0.13131 -0.26044 -0.23115 0 0 0 0 0 0.00658 0 0 0 -0.03923 0 1.8394 -0.43224 0.74944 -1.3734
GLY_544 -2.75779 0.32038 3.35863 -0.00034 0 0 2.00053 -1.69983 -0.01768 -0.09269 -1.36953 -0.20699 0 0 0 0 0 -0.0631 0 0 0 0.022 0 0.83697 -0.24566 0.21432 0.29921
MET_545 -7.02125 0.58901 5.95681 -0.43447 0.1958 0.16596 1.89025 -2.79308 -0 -0 -1.27386 0.28193 0 0 0 0 0 0.00941 0.35228 2.26096 0 -0.19115 0 0.60916 -0.17617 0.51599 0.93759
GLU_546 -5.81094 0.39769 4.85521 -0.46461 0.29551 1.47485 1.42573 -2.35439 -0.02867 -0.1552 -1.82193 -2.98553 0 0 0 0 0 -0.00959 0.03404 0 3.99968 -0.28198 0 -2.7348 -0.43401 0.58365 -4.01526
THR_547 -7.90108 0.93434 4.64189 -0.19618 0.09102 0.0689 3.11401 -3.04466 -0.04631 -0.24657 -2.50688 -0.67986 0 0 -0.58031 0 0 -0.01854 0.00065 0.06656 0 -0.02002 4.05002 -1.0874 -0.11624 0.43992 -3.03672
THR_548 -6.25967 0.4293 4.42603 -0.11888 0.0733 0.05443 2.80421 -2.82033 -0 -0 -1.79019 -0.76292 0 0 0 0 0 0.0856 0.02797 0.34117 0 0.11173 2.25152 -1.0874 0.10077 0.5225 -1.61086
LEU_549 -7.69294 0.86714 4.43132 -0.91215 0.63515 0.38797 2.96244 -2.97216 -0.00781 -0.03988 -3.45734 0.04211 0 0 0 0 0 -0.00436 0.001 1.65147 0 -0.18244 0 0.18072 0.03128 0.71511 -3.36339
VAL_550 -8.79994 0.65657 3.81973 -0.31546 0.32434 0.07299 2.73188 -3.25694 -0 -0 -1.74262 -0.09204 0 0 0 0 0 -0.03243 0.0003 0.03024 0 -0.32763 0 1.9342 0.09462 0.70453 -4.19767
LEU_551 -7.95072 1.3559 1.18884 -0.53875 0.29818 0.12841 1.18529 -2.01611 -0 -0 -0.61423 0.29432 0 0 0 0 0 -0.03361 0.07147 0.39049 0 -0.25974 0 0.18072 -0.13479 0.70856 -5.74577
ALA_552 -5.28184 0.71681 2.83857 -0.02186 0 0 2.11117 -2.35057 -0 -0 -1.79793 -0.32873 0 0 -0.51468 0 0 -0.00893 0 0 0 0.14462 0 1.8394 -0.05801 0.76526 -1.94672
THR_553 -6.81664 0.80523 4.73212 -0.20309 0.08408 0.07308 3.1633 -2.92833 -0 -0 -3.59363 0.01367 0 0 0 0 0 0.00641 0.00593 0.14908 0 0.0144 2.32027 -1.0874 0.22085 0.73295 -2.30771
ALA_554 -5.02805 0.36515 3.40903 -0.03001 0.0051 0 2.12154 -2.2708 -0.00781 -0.03988 -2.5583 -0.47306 0 0 0 0 0 0.10247 0 0 0 -0.06793 0 1.8394 0.3346 0.59252 -1.70604
HIS_D_555 -8.12374 0.78884 6.64286 -0.88684 0.14212 1.22488 3.61762 -3.50002 -0.02798 -0.22803 -2.59095 -0.28653 0 0 -0.88224 -0.74073 0 0.07764 0.01649 0 2.58443 -0.27885 0 -0.45461 0.08178 0.44567 -2.3782
ALA_556 -2.75984 0.225 2.09338 -0.02905 0.01584 0 0.73372 -1.23484 -0.0109 -0.05847 -0.10002 -0.47837 0 0 0 0 0 0.09118 0 0 0 0.3839 0 1.8394 0.1791 0.42007 1.31009
LEU_557 -8.09376 1.25246 1.96664 -0.49099 0.19371 0.10461 1.18328 -2.11749 -0.01033 -0.03911 -0.37793 0.23405 0 0 0 0 0 -0.04756 0.04346 0.88377 0 -0.17241 0 0.18072 0.08187 0.47011 -4.75488
VAL_558 -5.53741 0.61733 3.22292 -0.26932 0.18131 0.05649 2.4535 -2.31252 -0 -0 -2.24514 -0.24273 0 0 0 0 0 -0.02363 0.00038 0.28189 0 -0.79052 0 1.9342 -0.43535 0.50086 -2.60774
LYS_559 -7.13539 0.36393 4.94595 -0.56906 0.15065 0.22447 0.62925 -2.10108 -0.01825 -0.13594 -1.47204 0.49076 0 0 0 0 0 -0.02245 0.23771 2.86164 0 0.13509 0 -1.5107 -0.22607 0.33271 -2.81881
LEU_560 -6.42043 0.63069 4.97186 -0.46331 0.21075 0.07604 2.05354 -2.54811 -0.02818 -0.08255 -1.76191 0.26106 0 0 0 0 0 -0.02264 0.00371 0.37525 0 -0.18184 0 0.18072 0.05324 0.41032 -2.28178
ASP_561 -1.66764 0.17254 2.32472 -0.11688 0.00839 0.35759 0.46459 -1.01648 -0 -0 0.06604 -0.52637 0 0 0 0 0 -0.11064 0.04133 0 1.78723 -0.00785 0 -2.3716 -0.06934 0.51208 -0.15229
GLU_562 -3.27704 0.4942 3.73452 -0.21791 0.03748 0.32159 1.34034 -1.55314 -4e-05 -0.00012 -0.95142 -0.59786 0 0 0 -0.76984 0 -0.06647 0.04056 0 3.20679 -0.29883 0 -2.7348 -0.49484 0.40356 -1.38326
GLY_563 -1.94704 0.20882 2.43361 -7e-05 0 0 0.94361 -1.09878 -0.01952 -0.0801 -1.14307 -0.40306 0 0 0 0 0 -0.17164 0 0 0 -1.51772 0 0.83697 -0.78035 0.18977 -2.54859
GLU_564 -3.39706 0.2443 4.05087 -0.18814 0.03403 0.26544 1.61363 -1.73807 -0.0375 -0.23112 -1.35092 -0.39776 0 0 0 0 0 -0.00364 0.03786 0 2.42428 0.25619 0 -2.7348 -0.01287 0.14052 -1.02474
ILE_565 -6.49744 0.75081 2.655 -0.45971 0.36174 0.09137 1.01442 -1.83816 -0.00729 -0.04494 -1.80448 0.06561 0 0 -0.24459 0 0 -0.05522 0.00705 0.45087 0 -0.72426 0 0.73287 0.22849 0.19779 -5.12007
VAL_566 -5.54287 0.65786 2.68709 -0.38698 0.41551 0.0954 2.4057 -1.95391 -0 -0 -1.76153 -0.00505 0 0 0 0 0 -0.05075 0.00929 1.08544 0 -0.6155 0 1.9342 -0.34549 0.25085 -1.12075
GLY_567 -3.29331 0.44957 2.08403 -0.00156 0 0 0.27467 -1.23003 -0.00787 -0.05468 -0.51195 -0.34371 0 0 0 0 0 -0.14074 0 0 0 -1.53939 0 0.83697 0.13925 0.21645 -3.12231
ASP_568 -6.05557 0.71892 7.60002 -0.22006 0.12628 0.68983 3.45638 -3.09506 -0 -0 -4.83174 -1.47713 0 0 -0.59167 0 0 -0.04661 0.00407 0 2.40308 -0.58278 0 -2.3716 0.02537 0.83061 -3.41766
PRO_569 -5.03324 0.72457 3.91348 -0.07019 0 0.04373 2.36909 -1.6854 -0 -0 -1.54358 0.58022 0 0 0 0 0 -0.17585 0.03538 0.20218 0 -0.80495 0 -2.4119 -0.05869 1.2141 -2.70104
MET_570 -6.86446 0.42941 4.8919 -0.41723 0.08289 0.17197 2.28491 -2.50034 -0 -0 -3.38595 0.10145 0 0 -0.59167 0 0 0.0127 0.09723 2.30759 0 -0.13055 0 0.60916 0.07398 0.81178 -2.01522
GLU_571 -6.56501 0.4831 7.82016 -0.21037 0.03921 0.29897 3.4047 -3.38902 -0 -0 -3.91699 -0.60714 0 0 0 0 0 0.14697 0.02734 0 3.14964 -0.28132 0 -2.7348 -0.29225 0.57004 -2.05677
LYS_572 -8.32566 0.7148 8.18162 -0.32164 0.03585 0.1412 3.42065 -3.84643 -0.00117 -0.00655 -3.31296 0.00643 0 0 -0.24459 0 0 -0.00728 0.04659 1.81785 0 0.05119 0 -1.5107 -0.22818 0.65004 -2.73895
ALA_573 -4.70446 0.21576 4.23242 -0.02236 0 0 2.50205 -2.6244 -0 -0 -2.71094 -0.3742 0 0 0 0 0 0.01528 0 0 0 -0.33965 0 1.8394 -0.33097 0.54473 -1.75734
THR_574 -6.51132 0.53599 4.49985 -0.19975 0.12794 0.07128 2.85103 -2.84326 -0 -0 -2.24855 -0.05952 0 0 0 0 0 -0.00016 0.00622 0.05664 0 -0.02146 2.28146 -1.0874 -0.07983 0.22691 -2.39392
LEU_575 -7.85557 0.6065 3.7019 -0.67467 0.33799 0.26125 2.63091 -2.77734 -0 -0 -2.48451 0.05845 0 0 0 0 0 -0.0327 0.10815 1.21738 0 -0.30258 0 0.18072 -0.02797 0.29856 -4.75353
ASN_576 -4.46723 0.33052 5.30868 -0.17048 0.01374 0.24703 1.94777 -2.65307 -0.00865 -0.12175 -2.21467 -0.25297 0 0 0 0 0 0.00794 0.03421 0 1.50501 0.40213 0 -0.93687 -0.04849 0.37994 -0.69721
ALA_577 -3.99719 0.37027 2.59905 -0.02263 0 0 2.07616 -1.93386 -0.00117 -0.00655 -0.9625 -0.37143 0 0 0 0 0 -0.04858 0 0 0 -0.38985 0 1.8394 -0.19038 0.29516 -0.7441
LEU_578 -7.90919 0.94192 2.97709 -0.53644 0.2395 0.15544 1.85273 -2.47496 -0 -0 -1.60916 0.17413 0 0 -0.71316 0 0 -0.04237 0.02014 0.11619 0 -0.12627 0 0.18072 -0.61148 0.46 -6.90518
GLY_579 -2.0974 0.111 2.66947 -5e-05 0 0 1.24399 -1.35871 -0.0116 -0.10027 -1.34644 -0.36003 0 0 0 0 0 -0.16419 0 0 0 -1.32223 0 0.83697 -0.70792 0.74912 -1.85829
TRP_580 -8.99085 0.6531 2.5147 -0.88538 0.03207 0.29175 1.15621 -2.33111 -0.0104 -0.12651 -0.98757 -0.08884 0 0 0 0 0 -0.02034 0.01988 0 1.42868 -0.36235 0 1.6906 -0.49158 0.63338 -5.87458
VAL_581 -4.34424 0.24699 3.36093 -0.28599 0.20335 0.06333 2.47011 -2.03354 -0 -0 -2.19713 -0.16284 0 0 0 0 0 -0.04325 0.00049 0.15749 0 -0.5593 0 1.9342 -0.2573 0.32444 -1.12225
LEU_582 -6.81837 0.42729 1.61636 -0.55303 0.17948 0.13162 0.96458 -1.8303 -0.00175 -0.00476 -1.14011 0.26769 0 0 0 0 0 -0.05561 0.00592 0.54365 0 -0.2881 0 0.18072 -0.26805 0.24612 -6.39667
GLY_583 -2.84854 0.13743 3.26982 -0.00035 0 0 1.49072 -1.58967 -0.00849 -0.09865 -0.53528 -0.19172 0 0 0 0 0 -0.12626 0 0 0 -0.75201 0 0.83697 -0.00593 0.21821 -0.20375
LYS_584 -3.14744 0.12329 3.32581 -0.33147 0.05552 0.19068 0.17001 -1.32046 -0.02824 -0.08291 -0.10565 -0.2505 0 0 0 0 0 -0.05294 0.15697 1.77734 0 0.0105 0 -1.5107 -0.11272 0.14841 -0.9845
ASN_585 -2.43722 0.32743 2.24702 -0.18461 0.01978 0.2897 0.44 -1.16874 -0.06395 -0.38557 0.75497 -0.26817 0 0 0 0 0 4.13508 0.0004 0 1.97 -0.43949 0 -0.93687 -0.55523 14.2656 18.0101
ASP_586 -3.63283 0.29001 4.91646 -0.13535 0.07268 0.41337 2.02943 -2.16734 -0 -0 -2.82481 -1.24499 0 0 0 -0.81445 0 -0.09789 0.10012 0 2.75225 -0.58967 0 -2.3716 -0.64149 14.7461 10.8
THR_587 -5.51943 0.51635 3.45108 -0.12392 0.06634 0.09441 1.92648 -2.16995 -0.06852 -0.39949 -1.90884 -0.63465 0 0 0 0 0 0.071 0.03481 0.1647 0 -0.32623 2.29535 -1.0874 -0.43204 0.79203 -3.25795
LEU_588 -8.71078 1.23739 2.59414 -0.54534 0.3908 0.13485 2.48704 -2.48804 -0 -0 -2.48685 0.06269 0 0 0 0 0 0.06448 0.01861 1.06698 0 -0.27934 0 0.18072 -0.07294 0.59113 -5.75446
THR_589 -5.01378 0.27884 4.1179 -0.18731 0.11595 0.06375 2.75705 -2.21024 -0.01624 -0.11456 -4.16755 -0.8146 0 0 -0.20071 -0.47261 0 0.10508 0.01041 0.62726 0 -0.71405 2.29623 -1.0874 0.36757 0.64695 -3.61204
SER_590 -2.51012 0.24763 1.96054 -0.02849 0 0.06723 0.60535 -0.90637 -0.01006 -0.0458 -0.53608 -0.24787 0 0 -0.20071 0 0 0.00165 0.00826 0.04913 0 -0.52585 0.60275 -0.77834 0.12967 0.46522 -1.65226
LYS_591 -1.48348 0.4739 1.33628 -0.45413 0.17989 0.33886 0.33645 -0.59452 -0 -0 0.93411 -0.32506 0 0 0 0 0 0.0817 0.02504 2.08753 0 0.11845 0 -1.5107 -0.12974 0.81527 2.22983
PRO_592 -4.82629 0.98615 2.18214 -0.09096 0.00029 0.05654 1.19109 -1.17491 -0 -0 -0.32111 0.71414 0 0 0 0 0 0.00349 0.03397 0.44738 0 -0.21785 0 -2.4119 -0.14491 0.86898 -2.70376
GLY_593 -2.84052 0.4005 1.95949 -0.0003 0 0 0.83304 -1.28007 -0.02142 -0.1279 -0.07358 -0.18685 0 0 0 0 0 0.45303 0 0 0 -1.52415 0 0.83697 -0.07146 0.56816 -1.07504
ASN_594 -1.66103 0.06539 0.87089 -0.19415 0.04014 0.30394 0.33197 -0.67384 -0 -0 0.43067 -0.29812 0 0 0 0 0 -0.09265 0.02275 0 1.49668 0.09448 0 -0.93687 0.04217 0.65874 0.50115
ALA_595 -4.67422 0.81567 1.53863 -0.02859 0.01012 0 1.19458 -1.56063 -0 -0 -0.78108 -0.48318 0 0 0 0 0 -0.01914 0 0 0 0.20779 0 1.8394 0.41948 0.41001 -1.11116
ALA_596 -4.60366 0.88634 2.15234 -0.02078 0 0 0.84544 -1.77567 -0.02142 -0.1279 -0.81642 -0.20279 0 0 0 0 0 0.0206 0 0 0 0.19965 0 1.8394 0.64453 0.30261 -0.67772
SER_597 -4.56051 0.55286 4.41415 -0.03503 0.00065 0.0632 1.95176 -1.99235 -0.03762 -0.3645 -0.909 -1.01049 0 0 -0.84884 0 0 -0.10927 0.03705 0.60333 0 0.10341 0.60232 -0.77834 0.05466 0.51739 -1.74516
SER_598 -1.29848 0.08306 1.78994 -0.03144 0.00043 0.05338 0.74851 -0.83994 -0.00926 -0.15348 0.43757 -1.04313 0 0 0 0 0 -0.0518 0.00117 0.19448 0 -0.35253 0.60031 -0.77834 -0.42994 0.33405 -0.74544
GLY_599 -3.03108 0.48167 2.69587 -6e-05 0 0 1.41965 -1.45262 -0 -0 -0.44158 -0.39764 0 0 -0.84884 0 0 -0.12175 0 0 0 0.31619 0 0.83697 -0.35012 0.1575 -0.73583
ILE_600 -7.39228 0.98263 1.73657 -0.64634 0.58839 0.14626 1.47242 -1.82889 -0 -0 -0.06337 -0.01997 0 0 0 0 0 0.59164 0.05481 1.03004 0 -0.46384 0 0.73287 -0.08929 1.09248 -2.07585
LEU_601 -7.20735 0.87855 1.63629 -0.44974 0.11354 0.10358 1.9147 -1.89576 -0.01006 -0.0458 -2.0857 0.07291 0 0 0 0 0 -0.02044 0.16338 0.34376 0 0.1874 0 0.18072 0.27633 1.88413 -3.95955
GLY_602 -2.50505 0.59901 1.93846 -0.00087 0 0 0.94379 -1.1881 -0 -0 -0.79576 -0.24723 0 0 0 0 0 -0.11027 0 0 0 -1.53838 0 0.83697 0.63222 1.00493 -0.43028
THR_603 -5.3481 0.55312 3.51646 -0.15209 0.06254 0.05196 2.61465 -2.23031 -0.00906 -0.10332 -2.74242 -0.22651 0 0 -0.72825 -0.47261 0 0.04188 0.00115 0.47436 0 -0.22318 2.30981 -1.0874 0.33666 0.26609 -3.09455
VAL_604 -6.57397 0.55574 1.88547 -0.2694 0.15194 0.05618 2.66822 -2.02461 -0.00975 -0.0302 -2.82621 -0.30287 0 0 0 0 0 -0.03033 0.00424 0.18798 0 -0.68921 0 1.9342 -0.16072 0.31107 -5.16222
GLN_605 -5.69795 0.63789 4.38351 -0.41927 0.14458 0.3117 2.44524 -2.29345 -0.00451 -0.01613 -3.68302 -0.30953 0 0 0 0 0 -0.06528 0.07939 0 2.98604 0.29625 0 -0.18838 -0.04659 0.435 -1.00452
ILE_606 -7.79419 0.66597 3.09002 -0.47922 0.36471 0.09564 1.72217 -2.39138 -0.00975 -0.0302 -0.88982 0.26489 0 0 0 0 0 -0.08317 0.03124 0.46529 0 -0.53327 0 0.73287 -0.14787 0.48988 -4.43621
LYS_607 -4.86111 0.31666 3.85604 -0.29849 0.04929 0.1533 1.12694 -1.67665 -0 -0 -0.92543 -0.23566 0 0 0 0 0 0.08902 0.03312 1.88043 0 -0.22719 0 -1.5107 -0.26654 0.3907 -2.10627
ARG_608 -7.49595 0.36792 7.12601 -0.82486 0.09621 0.37602 3.86283 -3.2439 -0.01738 -0.15542 -5.01952 0.491 0 0 -0.12698 -0.97535 0 0.02079 0.23153 3.14976 0 -0.17369 0 -1.2888 0.10948 0.67336 -2.81692
ARG_609 -7.18715 0.41992 6.30842 -0.56996 0.10129 0.32313 2.84443 -3.04764 -0.00714 -0.02479 -4.64817 0.18707 0 0 -0.49454 -1.55518 0 0.01336 0.10694 2.43062 0 -0.00792 0 -1.2888 0.04402 0.96065 -5.09143
PHE_610 -8.93634 0.69 4.44978 -0.64 0.08921 0.35617 2.89974 -2.84755 -0 -0 -2.57911 0.06943 0 0 0 0 0 0.05769 0.01969 0 2.27304 -0.22629 0 1.0402 0.04575 0.80573 -2.43284
GLN_611 -2.77314 0.17083 3.20475 -0.67706 0.38551 1.15831 1.1939 -1.44707 -0.01907 -0.10751 -1.2132 -1.83581 0 0 0 -0.75801 0 -0.06521 0.02707 0 4.25416 0.17425 0 -0.18838 -0.10219 0.4655 1.84763
PHE_612 -5.86116 0.50493 2.62856 -0.85344 0.08781 0.11967 0.41442 -1.93063 -0 -0 0.08137 -0.52047 0 0 0 0 0 0.04791 0.1458 0 2.0896 0.11277 0 1.0402 -0.50544 0.38269 -2.01542
SER_613 -4.49611 0.39273 4.97617 -0.03276 0.00058 0.06129 3.70336 -2.5791 -0.00692 -0.13797 -3.65517 -0.97053 0 0 -0.35648 0 0 -0.03823 0.01383 0.30149 0 0.08699 0.64778 -0.77834 -0.10926 0.49834 -2.47832
SER_614 -2.81465 0.16412 2.30992 -0.02978 0.00013 0.04838 0.76553 -1.30452 -0.00692 -0.13797 0.7947 -1.03974 0 0 0 0 0 0.06997 0.007 0.16077 0 -0.2611 0.60162 -0.77834 -0.12664 0.32125 -1.25626
ALA_615 -2.16337 0.28373 1.67311 -0.02399 0 0 0.88669 -1.04155 -0 -0 0.15418 -0.38492 0 0 -0.35648 0 0 -0.04985 0 0 0 -0.23018 0 1.8394 -0.65843 0.15749 0.08584
LEU_616 -5.53975 0.4648 4.3715 -0.49385 0.19521 0.12575 2.12064 -2.23626 -0.02233 -0.09397 -0.94187 0.11807 0 0 -0.41867 0 0 0.03941 0.05778 0.30581 0 -0.08972 0 0.18072 -0.23032 0.43723 -1.64982
LYS_617 -5.33108 0.44612 5.23566 -0.31799 0.04001 0.19962 3.37546 -2.54151 -0 -0 -3.6984 -0.44419 0 0 0 -0.75545 0 0.11543 0.06842 1.49647 0 -0.12742 0 -1.5107 0.02725 0.6318 -3.09051
ARG_618 -9.34823 0.88516 8.11244 -0.90309 0.19861 0.62932 2.59985 -3.61116 -0.02899 -0.12083 -2.20656 0.56026 0 0 0 0 0 0.05418 0.20596 3.5225 0 -0.22997 0 -1.2888 -0.17213 0.76428 -0.3772
GLN_619 -7.98355 0.75133 6.89802 -0.36279 0.08052 0.15986 3.33454 -3.26986 -0.0109 -0.05847 -4.0674 -0.07095 0 0 0 0 0 0.01164 0.19588 0 3.36757 -0.12042 0 -0.18838 -0.09551 0.8082 -0.62067
SER_620 -5.46746 0.47846 4.5808 -0.02844 0 0.06569 3.17445 -2.22266 -0 -0 -3.77574 -0.32984 0 0 0 -0.70521 0 0.01005 0.00129 0.06337 0 -0.52351 1.16768 -0.77834 -0.14697 0.62414 -3.81225
SER_621 -5.64321 0.52026 4.57438 -0.0245 0 0.05987 2.84582 -2.48139 -0.04043 -0.27235 -2.86457 -0.12359 0 0 0 0 0 0.16831 0.00827 0.06782 0 -0.5098 0.60252 -0.77834 -0.3061 0.50164 -3.69538
VAL_622 -6.03033 0.50739 2.49266 -0.27892 0.22672 0.05795 2.92349 -2.18327 -0 -0 -3.69181 -0.26102 0 0 0 0 0 -0.01066 0.05973 0.28833 0 -0.74887 0 1.9342 -0.35733 0.40582 -4.66591
ALA_623 -5.24225 0.74144 2.662 -0.02232 0 0 2.3531 -2.2093 -0.01304 -0.04608 -2.79892 -0.33061 0 0 0 0 0 0.00166 0 0 0 -0.41111 0 1.8394 -0.15763 0.59922 -3.03444
THR_624 -4.39294 0.25588 4.65297 -0.16948 0.08329 0.05948 2.8557 -2.22573 -0.0083 -0.02598 -2.51348 -0.28166 0 0 0 0 0 -0.00652 0.007 0.12104 0 -0.03233 2.41869 -1.0874 0.08865 0.47445 0.27334
ILE_625 -8.08909 1.54735 -0.0523 -0.50391 0.62154 0.11749 1.0377 -1.62425 -0.00059 -0.00176 -0.38853 0.02788 0 0 0 0 0 -0.01767 0.0564 0.36163 0 -0.73163 0 0.73287 -0.21457 0.76088 -6.36056
THR_626 -3.77925 0.68177 2.58595 -0.14096 0.08393 0.08009 1.91461 -1.65595 -0.01284 -0.1131 -1.32298 -0.72323 0 0 -0.72825 0 0 14.2908 0.05422 0.79571 0 0.10905 2.28439 -1.0874 -0.29921 11.5118 24.5292
ALA_627 -5.646 1.32741 2.52982 -0.02723 0.00448 0 2.17909 -2.31893 -0 -0 -1.51965 -0.39859 0 0 0 0 0 0.14705 0 0 0 0.12332 0 1.8394 0.60067 11.7585 10.5993
THR_628 -3.07508 0.156 2.84259 -0.20659 0.18211 0.07755 1.06739 -1.4015 -0 -0 -0.33611 -0.63106 0 0 0 0 0 -0.01903 0.00617 0.08138 0 0.06991 2.27316 -1.0874 0.75825 1.16012 1.91785
GLU_629 -5.19445 0.40458 3.39071 -0.44038 0.10145 0.89048 1.21171 -1.82935 -0 -0 -1.11566 -0.4447 0 0 0 0 0 0.06985 0.04221 0 2.79141 0.11716 0 -2.7348 -0.0109 0.39621 -2.35446
VAL_630 -7.00559 1.11504 1.5777 -0.30808 0.40058 0.07352 1.35154 -1.96061 -0 -0 -0.22301 -0.81985 0 0 0 0 0 0.0538 0.2958 0.422 0 -0.33013 0 1.9342 0.20562 0.60433 -2.61314
LYS_631 -6.13868 0.574 5.1301 -0.59833 0.17657 0.368 1.495 -2.41966 -0 -0 -0.08954 0.02257 0 0 0 0 0 -0.0897 0.33101 2.39362 0 0.0343 0 -1.5107 0.34438 0.78838 0.81135
THR_632 -4.80309 0.32283 2.92333 -0.12112 0.0624 0.06791 1.20532 -1.6505 -5e-05 -0.00135 -0.29981 -1.33333 0 0 -0.24671 0 0 -0.03852 1e-05 0.15218 0 -0.48696 2.28233 -1.0874 -0.17094 0.48889 -2.73457
GLY_633 -2.88088 0.18995 2.49806 -0.00033 0 0 0.83424 -1.28265 -0 -0 0.6054 -0.1773 0 0 0 0 0 -0.1262 0 0 0 -0.99723 0 0.83697 -0.10372 0.14359 -0.4601
ARG_634 -1.30021 0.07149 1.31134 -0.64028 0.12185 0.45847 0.04315 -0.53751 -0 -0 0.22346 -0.14105 0 0 0 0 0 -0.02635 0.01227 1.78555 0 -0.19435 0 -1.2888 -0.00754 0.08058 -0.02791
LYS_635 -4.21637 0.12677 4.45056 -0.47951 0.09922 0.31854 1.16716 -1.8215 -0.00898 -0.02117 -0.83621 -0.25472 0 0 0 0 0 -0.00171 0.09762 1.88136 0 0.27873 0 -1.5107 0.07438 0.12086 -0.53566
LEU_636 -2.9325 0.32353 1.97552 -0.50891 0.29714 0.12902 0.89448 -1.18626 -0.00574 -0.02417 -0.36343 0.18669 0 0 0 0 0 -0.02948 0.05355 0.22931 0 -0.26655 0 0.18072 0.08387 0.17163 -0.79157
ARG_637 -4.19562 0.26991 4.72321 -0.67776 0.12242 0.4624 1.42756 -2.1002 -0.02779 -0.11779 -2.762 0.22855 0 0 -0.84398 -0.27256 0 -0.013 0.22499 2.12181 0 0.078 0 -1.2888 0.2038 0.51001 -1.92684
GLY_638 -2.26743 0.15563 1.64926 -0.00121 0 0 0.92976 -0.99743 -0.00576 -0.02424 -1.14727 -0.30836 0 0 0 0 0 -0.03635 0 0 0 -1.16267 0 0.83697 0.71531 0.45544 -1.20834
SER_639 -4.93533 0.48231 4.16959 -0.02706 0 0.04439 2.29878 -2.31037 -0 -0 -1.3327 -1.01539 0 0 0 0 0 0.16411 0.00276 0.48186 0 -0.32692 0.60061 -0.77834 0.48165 0.13482 -1.86523
PHE_640 -9.05229 0.70834 3.56103 -0.67887 0.17186 0.41547 3.24976 -2.87318 -0.01446 -0.04925 -2.30826 0.30522 0 0 0 0 0 0.20363 0.10107 0 1.87779 -0.31439 0 1.0402 -0.12057 0.43679 -3.34009
VAL_641 -7.0634 0.82664 2.0851 -0.28946 0.29065 0.06724 2.51647 -2.21266 -0.00515 -0.0159 -2.50314 -0.28658 0 0 0 0 0 0.148 0.06898 0.18126 0 -0.71085 0 1.9342 -0.35141 0.71612 -4.60388
GLY_642 -4.13794 0.27403 2.4882 -0.0005 0 0 2.11144 -1.78727 -0.01446 -0.04925 -2.59876 -0.33238 0 0 0 0 0 -0.10272 0 0 0 1.09724 0 0.83697 0.7709 0.50981 -0.93469
VAL_643 -8.13148 0.82265 2.29157 -0.27076 0.19744 0.05655 2.64962 -2.50585 -0.00515 -0.0159 -2.50946 -0.29754 0 0 0 0 0 -0.01638 0.08281 0.29827 0 -0.69386 0 1.9342 0.78893 0.34908 -4.97525
LYS_644 -8.15399 0.91086 6.54682 -0.58175 0.2671 0.42379 4.33796 -3.1849 -0 -0 -6.13079 -0.15472 0 0 0 0 0 0.00584 0.08152 2.3321 0 0.00449 0 -1.5107 -0.23588 0.52097 -4.52128
GLY_645 -4.54864 0.59548 3.63108 -0.00122 0 0 2.33414 -2.08272 -0 -0 -2.93207 -0.34203 0 0 0 0 0 -0.10355 0 0 0 -1.46149 0 0.83697 0.15995 0.51633 -3.39776
ALA_646 -4.72056 0.73929 4.25585 -0.02578 0.00145 0 2.89787 -2.30992 -2e-05 -0.0002 -2.97548 -0.28839 0 0 0 0 0 0.0077 0 0 0 0.047 0 1.8394 -0.08973 1.0452 0.42368
PRO_647 -7.65283 1.36276 3.75028 -0.06559 0 0.04144 2.17751 -1.81231 -0 -0 -0.70793 0.63849 0 0 0 0 0 -0.13595 0.01555 0.19619 0 -0.36027 0 -2.4119 -0.26961 1.35967 -3.8745
GLU_648 -3.54454 0.36196 3.98078 -0.22672 0.04125 0.33622 1.64573 -1.76326 -0.00293 -0.01714 -2.75212 -0.59151 0 0 0 -0.75545 0 -0.08701 0.03009 0 3.2881 -0.241 0 -2.7348 -0.07705 0.66803 -2.44136
THR_649 -5.54147 0.38401 6.04901 -0.10831 0.08169 0.05403 2.93304 -2.8817 -0 -0 -2.84967 -1.26553 0 0 -0.41867 0 0 0.19676 0.0001 0.27744 0 -0.59423 2.34 -1.0874 -0.18703 0.4026 -2.21534
ILE_650 -9.70013 1.17183 5.05202 -0.68639 0.65664 0.16219 3.33244 -3.38135 -0 -0 -2.72741 0.2603 0 0 0 0 0 -0.07139 0.25718 0.59698 0 -0.32057 0 0.73287 -0.11554 0.64015 -4.14019
MET_651 -6.42921 0.62333 3.78858 -0.5199 0.17218 0.13699 1.89048 -2.02006 -6e-05 -0.00034 -0.61525 -0.00874 0 0 0 0 0 -0.0932 0.33576 1.80982 0 0.15307 0 0.60916 -0.03877 0.73811 0.53195
LYS_652 -3.71315 0.47512 3.55362 -0.32175 0.05947 0.17811 1.25507 -1.6475 -0 -0 -1.0941 -0.21468 0 0 0 0 0 0.03536 0.03009 1.77632 0 -0.12876 0 -1.5107 -0.22498 0.52103 -0.97143
MET_653 -6.9433 0.55477 5.82026 -0.65633 0.0839 0.29302 2.82804 -2.62899 -0.00278 -0.01183 -1.5793 -0.21488 0 0 0 0 0 0.06682 0.06707 1.71246 0 0.24898 0 0.60916 0.11684 0.4238 0.78773
LEU_654 -9.75144 1.76831 2.47129 -0.44323 0.17509 0.07086 1.69839 -2.75242 -4e-05 -0.00013 0.05258 0.34451 0 0 0 0 0 0.04467 0.1628 0.50939 0 -0.08394 0 0.18072 0.08812 0.74192 -4.72255
VAL_655 -4.39922 0.5903 2.52305 -0.26696 0.13996 0.04566 1.35371 -1.9405 -0.00161 -0.02175 -1.10338 0.04972 0 0 0 0 0 0.13882 0.00116 0.36281 0 -0.02428 0 1.9342 -0.0352 0.67386 0.02035
THR_656 -4.0027 0.31682 3.32728 -0.1644 0.02544 0.13478 2.1023 -1.76515 -0.00161 -0.02175 -1.10678 -1.88574 0 0 0 -0.64514 0 -0.02733 0.0224 1.32419 0 0.24844 2.38432 -1.0874 0.98775 0.63807 0.8038
VAL_657 -4.52058 0.88351 0.11046 -0.29239 0.20034 0.06535 0.38935 -0.93133 -0 -0 -0.14044 -0.30499 0 0 0 0 0 0.09955 0.01699 0.17628 0 -0.67561 0 1.9342 0.6277 1.4 -0.96161
PRO_658 -6.18614 1.00896 3.30544 -0.12735 0.00361 0.09265 1.42085 -1.54707 -0.01351 -0.11104 -1.66785 0.23918 0 0 0 0 0 -0.04403 0.02407 0.17253 0 -1.10109 0 -2.4119 -0.51847 1.16175 -6.29943
GLU_659 -2.00543 0.07977 2.4761 -0.4543 0.22657 1.42103 0.83606 -1.11918 -0.02468 -0.15245 -0.40771 -3.08972 0 0 0 0 0 -0.1188 0.0008 0 3.71581 -0.31308 0 -2.7348 -0.7099 0.33341 -2.0405
HIS_660 -7.67035 0.60939 7.55956 -0.71769 0.16141 0.93659 3.37007 -3.51119 -0.03847 -0.24511 -3.35348 -1.01423 0 0 -0.64885 0 0 0.07694 0.00689 0 3.95142 -0.13054 0 -0.45461 -0.59 0.32159 -1.38065
TYR_661 -11.2815 1.31452 4.00604 -0.77639 0.05966 0.23536 3.45912 -3.00556 -0 -0 -1.85356 -0.28389 0 0 0 0 0 -0.00875 0.07773 0 2.03431 -0.5126 0.00685 1.2797 -0.09152 0.56985 -4.77067
GLU_662 -4.8877 0.27153 5.37301 -0.22372 0.02867 0.3092 1.80944 -2.35075 -0.01351 -0.11104 -2.11327 -0.60393 0 0 0 0 0 -0.0497 0.07916 0 3.05189 -0.29138 0 -2.7348 -0.05188 0.46991 -2.03886
GLU_663 -5.37187 0.14134 5.61858 -0.46131 0.0845 0.9408 2.09072 -2.63533 -0.02089 -0.17418 -1.8649 -0.47153 0 0 0 0 0 0.0366 0.05058 0 3.27715 -0.32671 0 -2.7348 -0.50198 0.17997 -2.14325
THR_664 -7.07603 0.48908 5.79238 -0.19569 0.09645 0.0684 3.18225 -3.10912 -0 -0 -3.26848 -0.05647 0 0 0 0 0 0.06644 0.00312 0.06017 0 -0.02748 2.28292 -1.0874 -0.15433 0.19206 -2.74174
TYR_665 -8.44494 0.8922 5.82674 -0.93848 0.04804 0.3139 3.07573 -3.08476 -0.01751 -0.11734 -3.28131 -0.32155 0 0 0 0 0 -0.00103 0.26281 0 1.89218 -0.4526 0.0002 1.2797 0.2103 0.23868 -2.61904
LYS_666 -7.10005 0.38086 8.08034 -0.31031 0.04174 0.1478 2.67543 -3.44786 -0.0124 -0.11465 -3.5819 0.0143 0 0 0 0 0 0.01881 0.1466 1.73295 0 0.00935 0 -1.5107 -0.10102 0.30031 -2.63039
TYR_667 -10.922 1.09864 6.49473 -0.99693 0.06164 0.37393 3.56071 -4.01451 -0.01131 -0.11704 -3.52745 -0.30625 0 0 -1.17126 0 0 -0.00827 0.21443 0 1.8119 -0.44254 0.15942 1.2797 -0.13766 0.32927 -6.27081
PHE_668 -9.65691 0.81118 3.62672 -0.58347 0.03131 0.26162 2.72477 -2.93437 -0 -0 -3.61552 0.01007 0 0 0 0 0 0.01682 0.07041 0 2.36243 0.05687 0 1.0402 0.02042 0.42252 -5.33492
THR_669 -5.77576 0.30001 6.04933 -0.20092 0.12048 0.07244 3.30324 -2.98976 -0.00896 -0.10896 -3.24022 -0.115 0 0 0 0 0 -0.03223 0.00874 0.08296 0 0.01275 2.3977 -1.0874 -0.02083 0.41741 -0.81498
ARG_670 -9.4023 0.65182 9.7002 -0.49305 0.08192 0.27818 3.3628 -4.18802 -0.0003 -0.00118 -4.78533 0.24001 0 0 0 -1.19328 0 -0.06678 0.31598 2.10351 0 -0.07081 0 -1.2888 -0.08969 0.49673 -4.34839
ARG_671 -8.16741 0.7767 8.10028 -0.74346 0.37795 0.58372 3.50789 -3.71438 -0.04685 -0.24145 -3.04742 -0.04256 0 0 -1.33031 -0.7167 0 0.08386 0.5741 2.66955 0 -0.11103 0 -1.2888 -0.31744 0.9028 -2.19097
GLY_672 -3.22896 0.59819 3.25793 -5e-05 0 0 1.59212 -1.76105 -0.00094 -0.01784 -1.42489 -0.37528 0 0 -0.27102 0 0 -0.17128 0 0 0 -1.42224 0 0.83697 -0.66006 1.01311 -2.03528
SER_673 -4.59299 0.32541 4.48872 -0.03782 0.00024 0.06407 1.61507 -2.21686 -0.04341 -0.23575 -1.81913 -0.12063 0 0 0 0 0 -0.01819 0.00802 0.37138 0 -0.21275 1.81775 -0.77834 -0.5443 0.56761 -1.36191
ARG_674 -5.28971 0.33967 3.70548 -0.6603 0.09407 0.39205 2.17032 -1.90558 -0.01431 -0.04819 -1.84259 0.27784 0 0 0 0 0 0.00361 0.00471 2.60627 0 0.10533 0 -1.2888 -0.0254 0.29996 -1.07557
VAL_675 -6.29681 0.77796 0.47789 -0.27776 0.19729 0.05868 0.7899 -1.40116 -0 -0 -0.49254 -0.26812 0 0 0 0 0 -0.05102 0.10769 0.20132 0 -0.72492 0 1.9342 -0.13436 0.40964 -4.69211
LEU_676 -7.40463 0.88429 3.74274 -0.61633 0.16566 0.18184 2.52192 -2.44093 -0.01474 -0.04917 -2.43341 0.25391 0 0 0 0 0 -0.02779 0.11655 0.69868 0 -0.30515 0 0.18072 -0.20033 0.88138 -3.86478
ALA_677 -6.6553 0.5837 2.61435 -0.02447 2e-05 0 2.74977 -2.28597 -0 -0 -2.44308 -0.27915 0 0 0 0 0 -0.02684 0 0 0 0.13654 0 1.8394 -0.05145 0.84838 -2.99411
LEU_678 -9.94459 0.77927 2.72072 -0.50765 0.2852 0.11426 2.74193 -2.80052 -0 -0 -2.95742 0.14156 0 0 0 0 0 0.01794 0.26486 0.60071 0 -0.33407 0 0.18072 -0.18441 0.54995 -8.33152
ALA_679 -6.39351 0.99084 2.0366 -0.02108 0 0 2.95397 -2.33357 -0 -0 -2.69531 -0.39417 0 0 0 0 0 0.04072 0 0 0 -0.5402 0 1.8394 -0.16778 0.63526 -4.04883
TYR_680 -8.71065 0.83148 4.06412 -1.08646 0.23912 0.67315 2.71209 -2.77408 -0.0059 -0.02741 -3.08479 -0.28583 0 0 0 0 0 0.00391 0.00022 0 1.67328 -0.34923 0.09633 1.2797 -0.17405 0.85111 -4.07388
LYS_681 -6.64448 0.51232 5.98329 -0.33848 0.04657 0.13054 3.44258 -2.72568 -0.00066 -0.00181 -3.87475 0.09711 0 0 -0.42004 0 0 0.03027 0.74377 2.31691 0 0.00395 0 -1.5107 -0.21543 0.88973 -1.53499
GLN_682 -5.24469 0.57003 3.24459 -0.26957 0.03751 0.2069 1.23683 -1.767 -0.00904 -0.14528 -1.41054 -0.75231 0 0 -0.24671 0 0 -0.06817 0.52097 0 3.44638 0.20165 0 -0.18838 0.18341 0.59964 0.14624
LEU_683 -5.79531 0.50441 3.26268 -0.6711 0.34765 0.28151 1.86592 -2.09363 -0.00066 -0.00181 -0.73999 -0.12409 0 0 0 0 0 0.27101 0.04853 0.86171 0 -0.08544 0 0.18072 0.42617 0.72786 -0.73386
THR_684 -4.54023 0.31217 2.94971 -0.13658 0.08351 0.09028 1.80552 -1.8611 -0.00903 -0.14526 -0.75035 -1.14266 0 0 0 0 0 -0.05353 0.01843 0.03929 0 -0.23151 2.25999 -1.0874 0.27255 0.58165 -1.54455
THR_685 -1.66329 0.0615 1.76424 -0.12237 0.09789 0.05945 0.41554 -0.82914 -0 -0 -0.19954 -0.88006 0 0 0 0 0 0.15719 0.02098 0.19363 0 0.00052 2.26153 -1.0874 -0.05997 0.27905 0.46979
GLU_686 -2.53405 0.12687 3.87891 -0.20323 0.02615 0.29707 1.78414 -1.58439 -0 -0 -1.70406 -0.67764 0 0 0 -0.8372 0 -0.00264 0.0438 0 3.2491 -0.1028 0 -2.7348 -0.10393 0.23309 -0.84562
GLY_687 -2.70678 0.2351 2.63715 -8e-05 0 0 0.84445 -1.31605 -0 -0 -1.48047 -0.35306 0 0 -0.84398 0 0 -0.116 0 0 0 0.55337 0 0.83697 0.31947 0.18683 -1.20306
GLU_688 -2.98294 0.09854 3.56103 -0.39625 0.07541 0.7067 0.70312 -1.461 -0.01996 -0.11967 -1.40584 -0.46986 0 0 0 -0.27256 0 0.00017 0.01981 0 3.11479 -0.054 0 -2.7348 0.13391 0.12485 -1.37855
LEU_689 -1.70065 0.05416 1.43023 -0.47026 0.21073 0.09054 0.06509 -0.71604 -0.00114 -0.02305 0.10934 0.12991 0 0 0 0 0 0.02854 0.03558 0.5581 0 -0.26846 0 0.18072 -0.23605 0.10879 -0.41392
GLY_690 -2.28259 0.16604 2.68168 -0.00112 0 0 1.00322 -1.27612 -0 -0 -0.70704 -0.29357 0 0 0 0 0 -0.1016 0 0 0 -1.52726 0 0.83697 0.25962 0.09454 -1.14722
ALA_691 -2.75699 0.20618 2.9745 -0.02245 0 0 1.83219 -1.54045 -0 -0 -1.86155 -0.35167 0 0 0 0 0 -0.00351 0 0 0 -0.36547 0 1.8394 0.02941 0.20794 0.18753
ASN_692 -2.38023 0.1894 2.27349 -0.19389 0.0263 0.30416 0.4258 -1.19979 -0.00845 -0.12373 0.23362 -0.41543 0 0 0 0 0 -0.00301 0.06411 0 1.93525 -0.26777 0 -0.93687 -0.62086 0.23665 -0.46126
LYS_693 -4.34229 0.27142 5.14213 -0.52979 0.17963 0.36758 1.90505 -2.06955 -0 -0 -2.93547 -0.09755 0 0 0 -0.8372 0 -0.02971 0.04223 1.85977 0 -0.07308 0 -1.5107 -0.41218 0.26915 -2.80056
ILE_694 -5.74088 0.78618 3.74789 -0.49058 0.3645 0.09885 1.61623 -2.05186 -0.00495 -0.07122 -0.7472 -0.17778 0 0 0 0 0 -0.02045 0.00205 0.68458 0 -0.53197 0 0.73287 -0.05449 0.47607 -1.38216
ASN_695 -3.04815 0.35318 2.79245 -0.20622 0.03558 0.34524 1.05685 -1.42357 -0.00845 -0.12373 -0.54561 -0.54179 0 0 0 0 0 0.12733 0.02133 0 2.66789 -0.57441 0 -0.93687 0.28005 1.21664 1.48775
ASP_696 -3.54166 0.96887 4.35546 -0.23563 0.03139 0.8243 1.34832 -1.7955 -5e-05 -0.00012 -2.19315 -0.40221 0 0 0 -0.97535 0 0.20932 0.13739 0 1.96233 -0.17019 0 -2.3716 0.3413 1.37532 -0.13146
LEU_697 -5.14306 0.81583 1.96855 -0.55838 0.17911 0.14302 0.63118 -1.55453 -0 -0 0.16094 0.1957 0 0 0 0 0 -0.07564 0.00276 0.56144 0 -0.35011 0 0.18072 0.11658 0.73172 -1.99416
LYS_698 -3.53022 0.38843 4.20495 -0.31372 0.02794 0.15213 1.7888 -2.00021 -5e-05 -0.00012 -1.8033 0.1598 0 0 0 0 0 -0.00795 0.00256 2.1162 0 0.01742 0 -1.5107 -0.28422 0.49509 -0.09717
ARG_699 -7.23614 0.56967 7.53504 -1.13397 0.26152 0.77861 2.61647 -3.30588 -0 -0 -2.94599 0.15198 0 0 0 -0.53282 0 -0.05889 0.02797 2.43493 0 -0.23688 0 -1.2888 -0.12291 0.4126 -2.07348
GLU_700 -3.57183 0.36426 4.78717 -0.45156 0.21148 1.41421 1.21968 -2.11609 -0.00933 -0.0683 -1.11299 -3.01962 0 0 0 0 0 -0.07819 0.01538 0 3.68471 -0.29042 0 -2.7348 -0.17192 0.41782 -1.51033
SER_701 -4.05595 0.44718 4.00911 -0.02767 0.00615 0.026 2.30298 -2.11095 -0.00933 -0.0683 -2.84575 0.033 0 0 -0.42004 0 0 -0.04977 0.00126 0.53261 0 -0.14753 0.60278 -0.77834 -0.50737 0.38973 -2.67018
VAL_702 -7.76747 1.11182 2.56117 -0.28609 0.14294 0.05943 2.24509 -2.45273 -0 -0 -0.6663 -0.13335 0 0 0 0 0 -0.02147 0.01424 0.18486 0 -0.47481 0 1.9342 -0.11534 0.60225 -3.06154
GLU_703 -7.49887 0.4197 7.34164 -0.23876 0.10641 0.41965 2.492 -2.96173 -0.00936 -0.03835 -3.6344 -0.63752 0 0 0 -1.23803 0 0.20102 0.35137 0 2.91495 -0.02865 0 -2.7348 -0.1731 0.74429 -4.20256
ALA_704 -2.70552 0.36248 2.26971 -0.02495 0.00057 0 1.06156 -1.40889 -0 -0 0.17923 -0.31313 0 0 0 0 0 0.05488 0 0 0 -0.39342 0 1.8394 -0.57355 0.98303 1.33139
ASP_705 -3.31438 0.36911 2.86892 -0.23978 0.03865 0.79892 1.08565 -1.57318 -0.01271 -0.05531 -0.25313 -0.73485 0 0 0 0 0 0.08937 0.03895 0 1.94187 -0.80276 0 -2.3716 -0.08901 1.07724 -1.13803
LEU_706 -10.4626 1.51998 4.30291 -0.4887 0.26395 0.09053 2.84296 -3.45571 -0 -0 -3.59185 0.15765 0 0 0 0 0 0.15217 0.12683 0.62988 0 -0.20439 0 0.18072 0.12673 1.14614 -6.66274
HIS_D_707 -6.67713 0.66409 4.85319 -0.41851 0.01058 0.47578 3.41392 -2.88677 -0.0068 -0.02789 -4.09066 -0.09051 0 0 0 -0.64514 0 -0.00359 0.00027 0 2.07124 -0.06177 0 -0.45461 -0.07591 0.96822 -2.98198
PHE_708 -9.46408 1.40498 2.17456 -0.75874 0.05572 0.06726 2.62759 -2.46868 -0 -0 -0.78547 -0.29509 0 0 0 0 0 -0.03263 0.02479 0 2.6764 -0.09172 0 1.0402 -0.1568 0.60444 -3.37726
ALA_709 -5.74864 0.57773 1.83465 -0.02942 0.02191 0 1.57819 -2.06106 -0.0257 -0.11866 -2.07138 -0.45891 0 0 -0.58031 0 0 -0.04657 0 0 0 0.37796 0 1.8394 0.12163 0.53621 -4.25299
GLY_710 -5.16095 0.53504 3.24579 -0.00033 0 0 2.54973 -2.26178 -0.02617 -0.121 -2.19322 -0.17732 0 0 0 0 0 0.04785 0 0 0 -1.51808 0 0.83697 0.35092 0.29486 -3.59771
PHE_711 -11.8623 1.72944 2.60735 -0.57818 0.02686 0.28927 3.18721 -3.13868 -0 -0 -3.2081 0.06628 0 0 0 0 0 -0.01292 0.04347 0 2.04874 -0.12874 0 1.0402 -0.06792 0.85025 -7.1078
LEU_712 -8.4772 1.06575 2.54021 -0.54879 0.20517 0.12773 2.70465 -2.36985 -0.00871 -0.0267 -2.70773 0.29572 0 0 0 0 0 -0.03311 0.14328 0.58879 0 -0.32803 0 0.18072 -0.20235 1.15758 -5.69286
VAL_713 -7.93996 0.56782 2.98821 -0.27291 0.16244 0.05694 2.65792 -2.50149 -0 -0 -3.5356 -0.27656 0 0 0 0 0 -0.03929 0.01588 0.19069 0 -0.69914 0 1.9342 -0.28137 0.67294 -6.29926
LEU_714 -8.14215 0.86763 3.04605 -0.46492 0.17582 0.08798 2.2653 -2.24096 -0.00965 -0.04454 -2.79436 0.11678 0 0 0 0 0 -0.01054 0.04746 0.71136 0 -0.23419 0 0.18072 -0.27914 0.5718 -6.14954
GLN_715 -6.72625 0.80874 6.46156 -0.65054 0.1643 0.44583 3.46633 -3.11836 -0.00558 -0.02552 -4.1561 -0.94418 0 0 -1.42252 0 0 0.05941 0.16358 0 4.17088 0.05175 0 -0.18838 0.04758 0.67917 -0.71828
CYS_716 -6.69834 0.97166 3.89538 -0.05181 0.00083 0.01885 1.15376 -1.95907 -0 -0 -1.75472 -0.30038 0 0 -1.1515 0 0 -0.0604 0.05612 0.63778 0 0.10022 0 3.6196 -0.13423 1.15059 -0.50566
PRO_717 -3.85683 0.56384 2.8174 -0.12023 0.00344 0.0894 1.48492 -1.25554 -0 -0 -2.1012 0.23794 0 0 0 0 0 -0.04724 0.05182 0.13504 0 -1.05059 0 -2.4119 -0.64885 0.98704 -5.12154
LEU_718 -5.06389 0.48891 1.23162 -0.49886 0.18256 0.09836 0.74077 -1.36271 -0 -0 -0.46312 0.28686 0 0 0 0 0 -0.02559 0.12618 0.77273 0 -0.34896 0 0.18072 -0.5079 0.47379 -3.68853
LYS_719 -6.27638 0.33233 7.2359 -0.48402 0.09745 0.26582 3.0042 -3.04388 -0.02701 -0.15007 -4.23166 0.14548 0 0 0 -0.58762 0 0.00825 0.11643 2.01362 0 -0.00489 0 -1.5107 -0.27265 0.56592 -2.8035
GLU_720 -3.91356 0.22458 5.07507 -0.45584 0.18784 1.40575 1.69779 -2.10942 -0.0448 -0.37101 -2.07826 -2.87562 0 0 0 0 0 -0.00173 0.00084 0 3.95189 -0.31506 0 -2.7348 -0.47802 0.39341 -2.44095
ASP_721 -7.06941 0.76623 8.3554 -0.21089 0.05124 0.68092 3.31177 -3.78396 -0.04648 -0.34663 -4.03788 -3.61481 0 0 -0.88481 0 0 -0.05001 0.42424 0 4.00062 -0.14699 0 -2.3716 -0.51278 0.56792 -4.91791
ALA_722 -6.28574 0.67967 2.83457 -0.02011 0 0 2.45273 -2.5987 -0.02072 -0.16027 -1.22611 -0.35993 0 0 0 0 0 -0.02463 0 0 0 -0.24494 0 1.8394 -0.37243 0.6342 -2.873
LYS_723 -6.39047 0.40711 6.28932 -0.4329 0.05695 0.2362 2.6497 -2.87437 -0.03824 -0.11474 -2.15641 -0.10132 0 0 0 0 0 -0.04128 0.04823 2.12322 0 -0.07919 0 -1.5107 -0.1399 0.33597 -1.73283
GLN_724 -6.36928 0.39464 5.80295 -0.70812 0.15954 0.74905 2.96763 -2.84789 -0.00661 -0.07637 -2.55939 -0.34145 0 0 0 -1.07117 0 0.00987 0.02175 0 2.85484 -0.22471 0 -0.18838 -0.12283 0.34701 -1.20892
ALA_725 -6.58901 0.66836 3.82078 -0.02045 0 0 2.46724 -2.77578 -0 -0 -2.44892 -0.35008 0 0 0 0 0 0.00058 0 0 0 -0.08519 0 1.8394 -0.23713 0.31422 -3.39598
VAL_726 -8.61097 0.95325 3.98545 -0.31403 0.2291 0.07212 3.16008 -3.19863 -0.00779 -0.04171 -2.09334 -0.19867 0 0 0 0 0 -0.05237 0.0015 0.13466 0 -0.30322 0 1.9342 -0.12914 0.3518 -4.12769
ARG_727 -6.85337 0.27556 7.96901 -0.97567 0.14714 0.64709 3.36297 -3.46646 -0.03041 -0.23654 -3.93869 0.08217 0 0 0 -1.07117 0 0.01687 0.04015 2.30961 0 -0.12451 0 -1.2888 -0.0999 0.47145 -2.76352
MET_728 -6.84372 0.45168 5.39434 -0.3346 0.06288 0.10473 2.54723 -2.818 -0 -0 -1.89937 -0.03638 0 0 0 0 0 -0.00206 0.02417 1.75786 0 0.02693 0 0.60916 -0.04304 0.40611 -0.5921
LEU_729 -9.49625 1.16837 3.89817 -0.50996 0.31778 0.12116 2.91613 -3.01054 -0 -0 -2.1027 0.26976 0 0 0 0 0 0.02448 0.04282 0.28175 0 -0.29884 0 0.18072 -0.20093 0.44543 -5.95263
ASN_730 -6.00301 0.29074 6.97166 -0.15659 0.0046 0.21788 2.9985 -3.41136 -0.0084 -0.0823 -2.69928 -0.32376 0 0 -0.90768 0 0 -0.03086 0.00047 0 1.53389 0.59525 0 -0.93687 0.00089 0.63417 -1.31205
GLU_731 -3.6506 0.24391 5.65854 -0.41432 0.03813 0.78637 2.66491 -2.33466 -0.02257 -0.1899 -3.48228 -0.52294 0 0 0 -0.55458 0 -0.06276 0.07947 0 3.53803 -0.35073 0 -2.7348 -0.1506 0.64392 -0.81746
SER_732 -5.58192 0.62615 5.96435 -0.03271 0.01044 0.02853 2.23669 -2.78331 -0 -0 -2.01388 -0.30642 0 0 -0.76521 0 0 -0.05281 0.00019 0.6892 0 -0.08521 1.7347 -0.77834 -0.41674 0.70989 -0.81642
SER_733 -3.29326 0.2862 3.22725 -0.02992 0.05657 0.03196 1.27718 -1.73175 -0.0129 -0.11212 -1.72855 0.08445 0 0 0 0 0 0.18082 0.00048 0.09229 0 0.28094 0.60836 -0.77834 0.22355 0.77887 -0.55792
HIS_D_734 -7.85244 0.23553 6.09701 -0.39213 0.0091 0.4357 3.14688 -3.34948 -0.02272 -0.20901 -3.12476 -0.32202 0 0 -0.48061 -1.35535 0 0.00503 0.00338 0 2.27594 0.05682 0 -0.45461 0.33322 1.02684 -3.9377
ARG_735 -11.4575 1.12036 8.5699 -0.64074 0.1732 0.35683 3.6893 -4.49721 -0.00226 -0.01323 -5.2737 0.55737 0 0 -1.15725 0 0 0.02317 0.21295 2.78879 0 -0.13737 0 -1.2888 -0.14753 1.34073 -5.78296
VAL_736 -7.45698 1.32594 0.51647 -0.28095 0.21568 0.05973 1.43781 -1.81033 -0.02162 -0.14562 -0.32639 -0.26468 0 0 0 0 0 -0.06485 0.05367 0.26129 0 -0.78608 0 1.9342 -0.40098 0.9746 -4.77909
VAL_737 -7.7862 0.69352 2.26496 -0.3155 0.20679 0.06742 2.62226 -2.35784 -0 -0 -2.41717 -0.46429 0 0 0 0 0 -0.01325 0.01661 0.10418 0 -0.45519 0 1.9342 -0.44119 0.49992 -5.84075
MET_738 -9.97924 1.73843 3.92009 -0.50909 0.19288 0.03451 3.15108 -2.66966 -0 -0 -2.87329 0.09915 0 0 0 0 0 -0.02916 0.36116 1.74834 0 0.09852 0 0.60916 -0.15157 0.7496 -3.50909
ILE_739 -8.4238 1.26293 2.22496 -0.49973 0.50882 0.13238 1.71339 -1.94452 -0.01769 -0.04818 -1.05893 -0.24893 0 0 0 0 0 -0.02929 0.07086 0.25787 0 -0.50773 0 0.73287 0.03927 1.08649 -4.74895
THR_740 -7.63805 0.55172 6.08632 -0.22435 0.15308 0.09793 3.96834 -3.35953 -0.01985 -0.1161 -3.84261 -1.14849 0 0 -0.86039 -0.59512 0 0.06089 0.01425 1.58556 0 -0.27846 2.29917 -1.0874 -0.2367 0.91083 -3.67896
GLY_741 -3.35134 0.19513 3.54473 -5e-05 0 0 1.14437 -1.80814 -0.08493 -0.45677 -0.37019 -0.40211 0 0 0 0 0 -0.11223 0 0 0 0.32536 0 0.83697 -0.24463 0.44 -0.34382
ASP_742 -5.93022 0.39579 7.86198 -0.11048 0.01771 0.32827 4.09761 -3.33219 -0.01232 -0.14917 -7.58115 -1.19119 0 0 -1.35371 -0.95301 0 -0.00889 0.00174 0 2.09667 -0.34298 0 -2.3716 -0.1825 0.48911 -8.23052
ASN_743 -5.63827 0.68922 5.89827 -0.26134 0.02394 0.40875 3.76373 -2.75825 -0.00697 -0.10435 -3.51821 -0.51183 0 0 -1.59561 0 0 -0.02132 0.00467 0 2.43818 0.12639 0 -0.93687 -0.27556 1.44313 -0.83228
PRO_744 -7.01947 1.1857 2.4977 -0.08506 4e-05 0.05234 1.66634 -1.61415 -0 -0 -0.77889 0.68842 0 0 0 0 0 -0.05598 0.00805 0.62388 0 -0.41399 0 -2.4119 -0.32679 1.51553 -4.46823
LEU_745 -7.02272 0.39022 4.04899 -0.47364 0.17776 0.11126 2.57058 -2.65009 -0.00028 -0.00112 -1.81894 0.2053 0 0 -1.10229 0 0 0.03211 0.00271 0.33723 0 -0.28469 0 0.18072 -0.35247 0.73989 -4.90947
THR_746 -6.5985 0.64478 6.80124 -0.11405 0.07664 0.05678 3.09328 -3.2804 -0 -0 -1.80936 -1.45468 0 0 0 -0.27458 0 -0.01717 0.09956 0.61283 0 0.05196 2.31255 -1.0874 -0.0968 0.68098 -0.30236
ALA_747 -6.67183 1.00841 2.73096 -0.02036 0 0 2.58173 -2.66558 -0 -0 -1.5297 -0.34944 0 0 0 0 0 0.00523 0 0 0 0.01172 0 1.8394 0.09276 0.60152 -2.36518
VAL_748 -7.16959 0.53689 2.68095 -0.31796 0.21282 0.07268 2.54869 -2.54407 -0 -0 -1.99137 -0.22459 0 0 0 0 0 -0.07081 0.00899 0.12944 0 -0.32272 0 1.9342 -0.02388 0.43032 -4.11002
HIS_749 -7.20104 0.46073 7.77092 -0.78492 0.02736 0.8401 3.11811 -3.60436 -0 -0 -2.80226 -0.21887 0 0 0 0 0 -0.00852 0.0021 0 1.54259 -0.22935 0 -0.45461 0.04208 0.56442 -0.93551
VAL_750 -8.35728 1.45547 3.78352 -0.37849 0.33512 0.09438 2.86252 -2.88993 -0.00948 -0.06979 -2.05375 -0.13938 0 0 0 0 0 -0.0572 0.07895 0.88847 0 0.00969 0 1.9342 -0.03229 0.66199 -1.88326
ALA_751 -7.42664 0.96229 3.48161 -0.02239 0 0 3.11547 -3.1609 -2e-05 -9e-05 -2.99904 -0.40136 0 0 0 0 0 0.04055 0 0 0 -0.38616 0 1.8394 -0.47271 0.57026 -4.85976
LYS_752 -4.81777 0.48808 5.36246 -0.401 0.03996 0.20246 2.48641 -2.63891 -0 -0 -1.96733 -0.12779 0 0 0 0 0 -0.03763 0.11918 2.28374 0 -0.06375 0 -1.5107 -0.40485 0.41544 -0.57201
GLU_753 -5.79082 0.27417 6.12296 -0.22617 0.03824 0.31846 2.52831 -2.79339 -0.0407 -0.16323 -2.0803 -0.56156 0 0 0 0 0 -0.07711 0.02501 0 3.11555 -0.32052 0 -2.7348 -0.4015 0.49463 -2.27278
VAL_754 -8.61459 1.22203 2.13042 -0.33041 0.28641 0.07815 1.94665 -2.50279 -0.02072 -0.16027 -1.20637 -0.34923 0 0 0 0 0 -0.01883 0.04045 0.04801 0 0.47747 0 1.9342 -0.22464 0.60902 -4.65503
GLU_755 -5.31409 0.15643 5.97889 -0.22214 0.0498 0.35004 2.02104 -2.5129 -0 -0 -3.05099 -0.548 0 0 -0.90768 0 0 0.27847 0.02994 0 3.22705 0.11151 0 -2.7348 0.23874 0.7475 -2.10119
ILE_756 -8.40342 0.92959 1.37205 -0.49221 0.29635 0.09965 1.53584 -2.18952 -0.03003 -0.17769 -0.58997 -0.1863 0 0 0 0 0 0.14597 0.15829 0.69351 0 -0.51879 0 0.73287 0.16914 0.92164 -5.53302
VAL_757 -6.99579 0.84723 1.75466 -0.32297 0.24199 0.07099 1.3704 -2.09354 -0.00843 -0.03216 -0.71647 -0.5293 0 0 0 0 0 0.03624 0.01104 1.41031 0 -0.69313 0 1.9342 -0.07054 0.83842 -2.94685
ASP_758 -4.37535 0.23058 6.32659 -0.11136 0.00354 0.34682 2.79881 -2.42051 -0.0501 -0.3291 -5.19244 -0.10377 0 0 -0.48801 -1.77681 0 0.078 0.0075 0 1.93692 0.04063 0 -2.3716 0.05178 0.61439 -4.78349
ARG_759 -8.91301 0.54922 10.7768 -0.51733 0.07695 0.28271 2.36421 -4.44116 -0.00411 -0.01909 -4.02062 0.64478 0 0 -1.14152 -0.43943 0 -0.0131 0.47003 2.03766 0 0.10759 0 -1.2888 0.58023 0.61722 -2.2908
ASP_760 -3.31309 0.28053 4.37411 -0.12058 0.00434 0.35526 2.16437 -1.78896 -0.01147 -0.04228 -3.92776 -0.72041 0 0 0 -0.73652 0 -0.11199 0.03116 0 2.19778 -0.10435 0 -2.3716 0.43006 0.62466 -2.78674
VAL_761 -6.48287 1.14999 1.07488 -0.28226 0.19986 0.05991 1.05144 -1.7348 -0.00606 -0.01787 -0.33264 -0.1762 0 0 0 0 0 0.00517 0.01317 0.30066 0 -0.77332 0 1.9342 -0.19601 0.47192 -3.74082
LEU_762 -9.01265 0.92509 3.03399 -0.48507 0.32008 0.09565 2.24319 -2.46729 -0.01459 -0.04902 -2.30236 0.0894 0 0 0 0 0 0.05116 0.0274 1.06674 0 -0.34128 0 0.18072 -0.23641 0.69082 -6.18442
ILE_763 -9.48077 0.68408 4.30613 -0.4991 0.37091 0.12763 3.01132 -2.9212 -0.00606 -0.01787 -2.3218 0.00179 0 0 0 0 0 0.0106 0.37042 0.40982 0 -0.61716 0 0.73287 -0.27609 0.82838 -5.28608
LEU_764 -9.37168 1.55874 1.67061 -0.57456 0.15207 0.15642 2.47547 -2.53466 -0.03375 -0.17388 -2.35474 0.20204 0 0 0 0 0 -0.02988 0.02651 0.57283 0 -0.29473 0 0.18072 -0.28891 0.94138 -7.72
ASP_765 -5.15673 0.41398 5.99507 -0.10562 0.01996 0.31263 3.02846 -2.723 -0.00816 -0.09019 -5.52775 -1.1975 0 0 -0.48907 -0.37232 0 0.01476 0.02787 0 1.9966 -0.1966 0 -2.3716 0.03098 0.80704 -5.59117
ALA_766 -2.1913 0.48095 1.97563 -0.02435 4e-05 0 0.82431 -1.06522 -0.02139 -0.1645 -1.36152 -0.23134 0 0 -0.48907 0 0 0.29025 0 0 0 -0.06002 0 1.8394 -0.15183 0.82669 0.47672
PRO_767 -4.8468 0.87591 1.89373 -0.18542 0.00174 0.12714 0.63347 -0.88693 -0 -0 0.19549 0.1514 0 0 0 0 0 0.13306 0.00565 0.40601 0 -0.94169 0 -2.4119 -0.38978 1.3539 -3.88501
GLU_768 -2.97399 0.36144 3.2934 -0.17967 0.02657 0.26067 1.53586 -1.52673 -0.04324 -0.28177 -0.95727 -0.41374 0 0 0 0 0 0.18351 0.01192 0 2.69867 0.27452 0 -2.7348 2.99366 1.01083 3.53984
HIS_769 -5.3513 0.82006 3.74338 -0.41647 0.04411 0.53477 0.61512 -2.07641 -0.03301 -0.29445 -0.42867 -0.4357 0 0 0 0 0 0.1038 0.00398 0 1.62889 -0.22533 0 -0.45461 3.35586 0.62379 1.7578
SER_770 -1.41408 0.30679 1.59053 -0.02944 0.01846 0.02931 0.50763 -0.84328 -0 -0 -0.17273 -0.03557 0 0 0 0 0 -0.0923 0.00274 0.06926 0 0.12266 0.60003 -0.77834 0.27956 0.42799 0.58923
VAL_771 -4.64353 0.66657 2.54275 -0.29802 0.15942 0.05624 1.44647 -1.814 -0 -0 0.10074 -0.04519 0 0 0 0 0 0.00474 0.00748 0.0403 0 -0.4352 0 1.9342 0.11918 0.19369 0.03582
TYR_772 -1.05731 0.04647 0.44007 -0.69556 0.06584 0.4071 0.02238 -0.36406 -0 -0 0.11524 -0.19227 0 0 0 0 0 -0.06458 0.04424 0 1.99088 -0.2719 0 1.2797 -0.16602 0.2064 1.8066
GLY_773 -1.79696 0.16081 1.83314 -0.00163 0 0 0.95003 -0.92235 -0.00052 -0.01109 -0.22819 -0.36054 0 0 0 0 0 -0.06504 0 0 0 -1.29393 0 0.83697 0.03997 0.11905 -0.74027
GLU_774 -2.50977 0.49816 3.19532 -0.24428 0.08319 0.44555 1.07753 -1.17996 -0 -0 -3.31538 -0.52042 0 0 0 0 0 -0.05278 0.3616 0 3.36022 0.23765 0 -2.7348 0.46707 0.15191 -0.67919
GLU_775 -2.06003 0.03755 2.05429 -0.21075 0.03415 0.31741 0.22565 -0.87459 -0.00104 -0.00277 -0.05007 -0.56194 0 0 0 0 0 -0.04747 0.00965 0 2.90243 -0.14394 0 -2.7348 0.33305 9.14982 8.3766
SER_776 -4.43254 0.23888 4.52189 -0.02657 7e-05 0.04315 1.9473 -2.06354 -0.00156 -0.01396 -2.09183 -1.06342 0 0 0 -0.50535 0 0.00644 0.02311 0.96815 0 -0.42806 0.62062 -0.77834 0.08656 14.6269 11.6779
LEU_777 -7.85948 1.08989 3.19184 -0.47906 0.29753 0.08715 2.55842 -2.18184 -0.02438 -0.16681 -2.50245 0.23174 0 0 0 0 0 0.06033 0.09455 0.3804 0 -0.13086 0 0.18072 0.08274 6.06317 0.97361
VAL_778 -7.20162 0.80484 3.63348 -0.27522 0.21166 0.06154 2.47748 -2.67336 -0 -0 -2.02032 -0.26152 0 0 0 0 0 0.55233 0.04343 0.27996 0 -0.78017 0 1.9342 -0.11431 0.96551 -2.36208
TRP_779 -13.3937 2.32708 2.27088 -0.82224 0.06496 0.2381 2.79692 -3.09006 -0.01719 -0.06936 -2.64367 -0.25044 0 0 0 0 0 -0.03862 0.00377 0 1.52621 -0.08775 0 1.6906 -0.24115 1.80779 -7.92782
ARG_780 -8.85168 0.62336 7.62047 -0.87169 0.25193 0.68488 4.07308 -3.61589 -0.01513 -0.19454 -4.18147 0.1593 0 0 -0.49928 0 0 0.18056 0.17891 2.46474 0 -0.21327 0 -1.2888 -0.14469 1.79482 -1.84439
SER_781 -5.82508 0.31171 6.88941 -0.02366 0 0.05271 3.47888 -3.11639 -0.02035 -0.06015 -3.01826 -0.5288 0 0 -0.99201 -0.40075 0 0.00324 0.15477 0.14876 0 -0.501 1.26401 -0.77834 -0.32725 0.88374 -2.40481
VAL_782 -4.31789 0.29026 1.8496 -0.26485 0.10744 0.04365 0.79192 -1.38174 -0 -0 0.53132 0.27258 0 0 0 0 0 0.00729 0.00854 0.74919 0 -0.04493 0 1.9342 -0.24579 0.67968 1.01047
ASP_783 -5.9584 0.44982 8.22548 -0.19451 0.03899 0.66394 2.82098 -3.36811 -0.0247 -0.11026 -3.61516 -1.21579 0 0 -1.30485 -0.40075 0 -0.07524 0.00044 0 1.68054 -0.68636 0 -2.3716 0.07482 0.55644 -4.81425
ASP_784 -2.63079 0.1847 4.53252 -0.12768 0.02951 0.3974 0.88302 -1.88809 -2e-05 -6e-05 -2.02007 -0.34277 0 0 0 -0.43182 0 0.00286 0.02488 0 2.64004 -0.39285 0 -2.3716 -0.25368 0.4934 -1.27109
LYS_785 -2.99339 0.21124 5.02058 -0.31203 0.03096 0.15558 1.74045 -1.85524 -0.0204 -0.07877 -3.71957 -0.09285 0 0 -0.54403 -0.56131 0 -0.0113 0.00626 2.00132 0 -0.1583 0 -1.5107 -0.44503 0.645 -2.49153
ILE_786 -5.9778 0.69095 3.43745 -0.476 0.41312 0.10619 2.10236 -2.08933 -0.0247 -0.11026 -1.59586 -0.01909 0 0 -0.49273 0 0 0.23322 0.00299 0.33903 0 -0.73494 0 0.73287 -0.26795 0.70236 -3.02812
ARG_787 -5.97599 0.40656 5.44545 -0.82871 0.12009 0.59798 2.00873 -2.57439 -0.08061 -0.33296 -3.05793 -0.22194 0 0 -0.76082 0 0 -0.06279 0.04871 1.72895 0 -0.04023 0 -1.2888 0.13908 0.74719 -3.98243
ILE_788 -5.87756 0.7674 3.44478 -0.61405 0.35998 0.12071 2.48457 -2.13364 -0.0066 -0.07944 -1.87179 0.32978 0 0 0 0 0 -0.01575 0.13328 0.95173 0 -0.77361 0 0.73287 0.07698 0.88659 -1.08376
ASP_789 -2.86195 0.20939 2.89503 -0.20013 0.01747 0.63748 0.96556 -1.39363 -0.04692 -0.24994 -1.70715 -0.97424 0 0 0 -0.50535 0 -0.06484 0.00287 0 1.92599 -0.84977 0 -2.3716 -0.38164 0.88655 -4.06682
VAL_790 -6.55336 0.56804 3.60818 -0.37478 0.26969 0.09421 2.55794 -2.48678 -0.00764 -0.07457 -2.26885 -0.11684 0 0 0 0 0 -0.07541 0.0341 0.93728 0 -0.80591 0 1.9342 -0.34819 1.04298 -2.06572
ASP_791 -4.97433 0.96416 6.84562 -0.19444 0.05043 0.60766 3.18342 -2.77666 -0.02575 -0.10503 -5.21013 -1.32009 0 0 -0.71971 -1.06579 0 -0.05201 0.01028 0 2.39254 -0.51184 0 -2.3716 -0.51088 1.46459 -4.31954
PRO_792 -4.95411 0.87974 2.47017 -0.07811 0 0.04772 1.53493 -1.23714 -0 -0 0.06286 0.59425 0 0 0 0 0 -0.23187 0.05618 0.35377 0 -0.75991 0 -2.4119 -0.20157 1.1456 -2.72938
THR_793 -3.66818 0.46471 3.87231 -0.14122 0.07693 0.09802 1.46951 -1.73859 -0.02173 -0.08657 -3.42159 0.28524 0 0 -0.71971 -0.59707 0 0.31124 0.05271 0.13027 0 -0.09342 4.43836 -1.0874 0.59316 0.60374 0.82074
LYS_794 -3.89181 0.71211 5.57453 -0.52469 0.12085 0.43385 1.88912 -2.07051 -0.02314 -0.09193 -3.07832 0.10209 0 0 0 -0.46872 0 0.14918 0.10469 2.12733 0 0.03026 0 -1.5107 0.32752 1.2239 1.13559
PRO_795 -1.73422 0.34392 1.31978 -0.1315 0.00097 0.09589 0.23041 -0.56144 -0 -0 -0.25172 0.218 0 0 0 0 0 -0.02365 0.02017 0.17416 0 -1.11125 0 -2.4119 -0.56598 1.04717 -3.3412
ILE_796 -5.24442 0.48405 -0.13347 -0.55432 0.33846 0.1688 0.41191 -0.89537 -0 -0 0.08392 0.12247 0 0 0 0 0 0.08072 0.0174 2.1533 0 -0.14385 0 0.73287 -0.61058 0.5316 -2.45651
ASP_797 -4.638 0.9948 5.71019 -0.18103 0.03799 0.56232 2.90883 -2.51645 -0.00694 -0.05874 -3.69379 -1.30829 0 0 -0.68553 0 0 -0.07543 0.0299 0 3.06467 -0.36407 0 -2.3716 -0.27921 1.21097 -1.65943
PRO_798 -4.23382 0.77379 3.48423 -0.0671 0 0.04285 2.31959 -1.53133 -0 -0 -1.06366 0.6226 0 0 0 0 0 -0.17278 0.05616 0.17871 0 -0.66027 0 -2.4119 0.12087 1.32496 -1.2171
GLU_799 -3.87454 0.45363 3.58625 -0.24085 0.05367 0.40132 1.09243 -1.71229 -0 -0 -2.45205 -0.50275 0 0 -0.68553 0 0 1.37988 0.02132 0 2.85805 0.24975 0 -2.7348 0.97642 0.79915 -0.33095
ILE_800 -8.69611 1.22336 3.67802 -0.49815 0.39832 0.10546 3.07697 -2.79295 -0 -0 -1.43036 0.39725 0 0 0 0 0 0.0034 0.47806 1.97066 0 -0.33425 0 0.73287 1.05537 1.73417 1.1021
LEU_801 -7.57596 1.00231 2.95976 -0.6385 0.31068 0.17351 1.83281 -2.20385 -0.0027 -0.0093 -0.14444 0.01647 0 0 0 0 0 0.1011 0.14582 1.35114 0 -0.30932 0 0.18072 0.10823 1.87743 -0.82409
LYS_802 -5.26555 0.30646 4.96677 -0.31294 0.03016 0.16014 2.06738 -2.28627 -0.00695 -0.05877 -1.079 -0.1196 0 0 -0.62904 0 0 0.24713 0.01384 1.84201 0 -0.16766 0 -1.5107 -0.35175 0.66449 -1.48983
THR_803 -5.24345 0.44447 5.44472 -0.11837 0.10312 0.05931 1.60546 -2.58119 -0.0001 -0.0023 -1.23384 -1.38814 0 0 0 0 0 -0.02808 0.007 0.21689 0 -0.60748 2.37858 -1.0874 -0.29681 0.69405 -1.63356
LYS_804 -7.55813 0.42464 7.39307 -0.45372 0.11289 0.25599 2.83403 -3.08471 -0.00342 -0.05311 -3.0823 -0.0972 0 0 0 -0.73652 0 0.15865 0.23117 1.77151 0 0.01075 0 -1.5107 -0.17172 0.85144 -2.70738
ASP_805 -7.73676 0.85457 9.2247 -0.09463 0.00989 0.26383 3.7499 -3.97554 -0.01828 -0.12624 -8.18232 -0.06008 0 0 -1.00049 -0.43943 0 0.11645 0.12335 0 2.18018 0.20456 0 -2.3716 -0.10952 1.25148 -6.13596
LEU_806 -9.47094 0.99047 2.7171 -0.45213 0.18123 0.08566 2.62069 -2.70883 -0.00658 -0.03458 -3.32182 0.21159 0 0 0 0 0 0.02005 0.2158 0.48222 0 -0.33868 0 0.18072 -0.16316 1.45338 -7.3378
CYS_807 -8.56989 1.16828 4.02558 -0.06339 0 0.04026 2.83075 -2.51297 -0 -0 -3.30285 -0.17665 0 0 0 0 0 0.13157 0.12107 0.50892 0 0.01182 0 3.6196 0.08431 0.86736 -1.21623
VAL_808 -7.56674 0.69289 2.0418 -0.27719 0.16747 0.06373 2.64471 -2.31 -0 -0 -2.45769 -0.50708 0 0 0 0 0 -0.0338 0.00375 0.20162 0 -0.7022 0 1.9342 0.04581 0.57874 -5.47999
THR_809 -8.06092 0.92838 6.46695 -0.11783 0.08714 0.07951 4.25377 -3.54261 -0.02139 -0.1645 -4.418 -0.47311 0 0 -0.24159 -0.37232 0 -0.01258 0.03151 0.04492 0 -0.44861 2.41092 -1.0874 -0.42591 0.6369 -4.44677
GLY_810 -4.6855 0.29532 4.86367 -4e-05 0 0 2.76684 -2.53708 -0 -0 -2.48803 -0.42781 0 0 0 0 0 -0.14586 0 0 0 0.3805 0 0.83697 -0.11607 0.4566 -0.8005
TYR_811 -4.89944 0.55429 4.93567 -0.59427 0.02345 0.28145 2.52371 -2.37752 -0 -0 -1.56866 -0.20623 0 0 0 0 0 0.00736 0.02974 0 3.28203 -0.18962 0.00044 1.2797 0.34236 0.25871 3.68317
ALA_812 -6.1942 0.85022 3.48965 -0.02338 0 0 2.23905 -2.67519 -0.03053 -0.16484 -1.26536 -0.35913 0 0 -0.24159 0 0 -0.06082 0 0 0 -0.33044 0 1.8394 -0.12875 0.3418 -2.71408
LEU_813 -8.14408 0.6439 4.37608 -0.61984 0.28178 0.2198 2.51775 -2.91517 -0 -0 -1.95181 -0.17785 0 0 -0.76898 0 0 0.10591 0.23099 1.07782 0 -0.17946 0 0.18072 -0.25425 0.62944 -4.74725
ASN_814 -5.00768 0.36521 5.56151 -0.17241 0.0142 0.26446 2.28757 -2.71272 -0.01324 -0.04241 -1.99713 -0.25167 0 0 0 -0.44993 0 0.00548 0.00538 0 1.67062 0.2477 0 -0.93687 0.15564 0.77761 -0.22867
LYS_815 -5.4776 0.98719 5.89219 -0.53389 0.17116 0.33785 2.8656 -2.53765 -0 -0 -3.85369 0.20231 0 0 0 0 0 -0.02562 0.06431 2.34306 0 -0.06195 0 -1.5107 -0.21391 0.71146 -0.63986
PHE_816 -8.41857 1.29361 3.17408 -0.56995 0.06655 0.29428 2.77947 -2.57761 -0.01339 -0.08736 -3.58483 -0.06943 0 0 0 0 0 0.05879 0.05377 0 2.39059 -0.17056 0 1.0402 -0.59236 0.67379 -4.25892
LYS_817 -4.86601 0.4327 5.68398 -0.30659 0.0339 0.09949 2.15261 -2.50637 -0 -0 -2.20212 0.40004 0 0 0 0 0 2.91666 0.08601 1.71701 0 0.04659 0 -1.5107 -0.41164 15.7192 17.4848
GLY_818 -1.68078 0.26162 1.96015 -0.00016 0 0 0.73603 -0.92564 -0 -0 -0.72777 -0.21679 0 0 0 0 0 -0.15125 0 0 0 -1.52999 0 0.83697 -0.32815 15.8751 14.1093
GLN_819 -5.28685 0.60692 5.27886 -0.6522 0.10661 0.66729 2.40884 -2.49249 -0.04242 -0.25191 -2.51283 -0.45501 0 0 0 0 0 0.13982 0.03106 0 2.2189 -0.07854 0 -0.18838 -0.31899 0.58218 -0.23913
VAL_820 -1.39009 0.11359 1.67268 -0.31773 0.23377 0.0732 0.62262 -0.83354 -0.02669 -0.24699 0.33689 -0.1524 0 0 0 0 0 -0.03116 0.00015 0.23417 0 -0.0851 0 1.9342 -0.20633 0.22112 2.15236
GLY_821 -2.70496 0.16613 2.85053 -5e-05 0 0 1.21401 -1.45848 -0 -0 -1.12066 -0.38815 0 0 0 0 0 -0.09772 0 0 0 0.18781 0 0.83697 -0.061 0.2302 -0.34538
TRP_822 -9.01774 0.71319 5.97504 -0.99315 0.01188 0.36363 3.14944 -3.29043 -0 -0 -2.58302 -0.35057 0 0 -0.76898 0 0 -0.0086 0.24325 0 1.91675 -0.17684 0 1.6906 -0.00646 0.53445 -2.59756
LYS_823 -6.07692 0.60355 6.47983 -0.31222 0.05304 0.15269 2.38998 -2.72069 -0.02903 -0.16455 -3.33369 -0.04499 0 0 0 0 0 0.06738 0.02149 1.72838 0 -0.02548 0 -1.5107 -0.29149 0.70091 -2.31253
SER_824 -4.64173 0.51677 4.93493 -0.02138 0 0.02013 2.08591 -2.4626 -0.02669 -0.24699 -0.69474 -0.37258 0 0 0 0 0 0.03216 0.00039 0.50565 0 0.32102 0.60046 -0.77834 -0.18926 0.54576 0.12888
LEU_825 -7.90303 0.6936 3.89162 -0.66074 0.14669 0.23643 2.94689 -2.85008 -0 -0 -3.58421 0.07028 0 0 0 0 0 0.03313 0.05849 1.00197 0 -0.23789 0 0.18072 -0.06495 0.58366 -5.4574
LEU_826 -8.08158 0.65457 3.53733 -0.46105 0.119 0.11064 2.46714 -2.64432 -0 -0 -1.18243 0.20502 0 0 0 0 0 -0.0414 0.00375 0.29304 0 -0.26596 0 0.18072 -0.29196 0.68138 -4.71611
ARG_827 -7.72576 0.38439 6.60544 -0.62741 0.13494 0.39904 2.24975 -3.02657 -0.0325 -0.24608 -2.61082 0.17328 0 0 0 -0.66351 0 -0.05602 0.20821 2.16695 0 -0.06519 0 -1.2888 -0.42146 0.70223 -3.73988
TYR_828 -7.57551 0.79464 3.9925 -0.63689 0.06957 0.36162 2.30066 -2.61981 -0.02615 -0.23455 -1.39291 -0.13573 0 0 0 0 0 0.03442 0.00032 0 2.16891 -0.27061 0.0011 1.2797 -0.19575 0.57173 -1.51275
THR_829 -8.07406 0.50177 5.26059 -0.17062 0.07971 0.0594 2.27134 -3.20792 -0.01841 -0.16008 -2.40502 0.07595 0 0 -0.42931 0 0 -0.02819 0.01934 0.06338 0 0.01953 2.28632 -1.0874 0.03777 0.34165 -4.56424
TRP_830 -10.7941 0.73923 6.0201 -0.94977 0.03416 0.38894 3.6618 -3.82449 -0 -0 -2.26015 -0.26759 0 0 0 0 0 -0.02191 0.00357 0 1.67197 -0.02547 0 1.6906 0.53778 0.33172 -3.06363
VAL_831 -8.48122 1.24204 1.76381 -0.27402 0.17714 0.05838 2.00185 -2.41635 -0 -0 -2.28248 -0.26979 0 0 0 0 0 0.05202 0.00058 0.29085 0 -0.77568 0 1.9342 0.34739 0.33981 -6.29147
TYR_832 -10.6788 1.0839 2.44634 -0.57605 0.09769 0.30373 2.96882 -2.74222 -0 -0 -2.90472 -0.18604 0 0 0 0 0 0.15867 0.0843 0 2.056 -0.38084 0.06168 1.2797 -0.34724 0.575 -6.70005
ALA_833 -6.67513 1.34545 2.98713 -0.02046 0 0 2.85787 -2.63426 -0 -0 -2.63229 -0.34234 0 0 0 0 0 0.26836 0 0 0 -0.39499 0 1.8394 -0.0796 0.6016 -2.87926
ARG_834 -6.61329 0.4152 6.48028 -1.03734 0.27329 0.60279 2.98496 -3.01806 -0.00356 -0.03561 -3.17156 0.11441 0 0 0 -0.68329 0 -0.04048 0.04945 2.49922 0 -0.15033 0 -1.2888 -0.07023 0.31298 -2.37997
VAL_835 -8.5356 1.39617 2.47649 -0.2903 0.22015 0.05914 1.56339 -2.5719 -0.00321 -0.03709 -1.36924 -0.0163 0 0 0 0 0 -0.06483 0.08481 0.10745 0 -0.47743 0 1.9342 -0.36648 0.35772 -5.53287
SER_836 -4.82064 0.6382 5.72306 -0.02971 0 0.06946 3.38386 -2.56426 -0 -0 -2.79122 -0.39854 0 0 -1.98405 0 0 -0.01023 0.09105 0.18726 0 -0.41174 0.63155 -0.77834 -0.4664 1.07429 -2.45639
PRO_837 -4.9464 0.51766 3.18366 -0.06782 0 0.04216 1.44689 -1.46299 -0.04671 -0.29201 -0.37381 0.6217 0 0 0 0 0 -0.07994 0.01519 0.16015 0 -0.17322 0 -2.4119 -0.13347 1.05512 -2.94576
LYS_838 -4.90887 0.66397 7.64962 -0.8154 0.13568 0.83486 3.44839 -3.10354 -0 -0 -4.61915 0.04434 0 0 0 -0.69593 0 -0.01889 0.13204 2.84114 0 -0.03461 0 -1.5107 0.14989 0.57503 0.76787
GLN_839 -9.89176 1.14609 8.03732 -0.28371 0.04682 0.2223 4.54904 -4.17286 -0.01324 -0.04241 -3.44447 -0.43453 0 0 -1.98405 -0.44993 0 0.07 0.00058 0 2.83696 -0.22679 0 -0.18838 -0.13119 0.80016 -3.55405
LYS_840 -10.0557 1.18496 10.6841 -0.3217 0.03315 0.13611 5.41473 -4.78109 -0.07008 -0.20708 -8.69382 0.00673 0 0 0 -1.07684 0 0.134 0.70036 1.75939 0 0.03419 0 -1.5107 -0.32753 0.8616 -6.09523
GLU_841 -6.90684 0.43779 7.2047 -0.31746 0.05708 0.35871 2.90523 -3.2289 -0 -0 -2.19502 -0.5259 0 0 0 0 0 -0.02268 0.06869 0 3.1985 -0.08206 0 -2.7348 -0.26703 0.55934 -1.49066
ASP_842 -6.09392 0.46763 9.19207 -0.10864 0.01392 0.33337 4.03051 -3.91185 -0 -0 -8.02967 -0.24732 0 0 0 -0.69593 0 0.07565 0.00099 0 1.74043 0.02568 0 -2.3716 -0.34339 0.48407 -5.43801
ILE_843 -8.82502 0.74293 2.79139 -0.49704 0.36986 0.09882 2.83787 -2.63562 -0 -0 -2.2966 -0.02154 0 0 0 0 0 -0.06849 0.0653 0.49304 0 -0.4847 0 0.73287 -0.1644 0.60059 -6.26073
LEU_844 -9.47876 0.70163 4.1271 -0.47859 0.1691 0.10931 2.89117 -2.97302 -0 -0 -1.92637 0.21537 0 0 0 0 0 0.06111 0.10029 0.32694 0 -0.27828 0 0.18072 -0.11385 0.44864 -5.91748
LEU_845 -5.9367 0.29103 5.67581 -0.67781 0.20377 0.24915 2.64137 -2.82894 -0 -0 -2.46653 0.08871 0 0 0 0 0 0.15867 0.00318 0.99409 0 -0.26622 0 0.18072 -0.29866 0.45119 -1.53715
GLY_846 -4.56533 0.24631 4.52803 -5e-05 0 0 2.36457 -2.43647 -0 -0 -2.03423 -0.41586 0 0 0 0 0 -0.03282 0 0 0 0.45258 0 0.83697 0.29595 0.30454 -0.45581
LEU_847 -9.17223 0.75179 3.89369 -0.45085 0.13475 0.09828 2.97527 -3.04908 -0 -0 -2.4805 0.21357 0 0 0 0 0 0.15609 0.04384 0.36342 0 -0.26629 0 0.18072 0.27344 0.33248 -6.00162
LYS_848 -5.59843 0.41439 6.21614 -0.40676 0.05081 0.21803 2.64246 -2.93397 -0.0445 -0.1396 -1.51153 -0.11113 0 0 0 0 0 0.00155 0.00316 2.12352 0 0.02178 0 -1.5107 -0.33531 0.42834 -0.47176
ASP_849 -3.39933 0.44827 5.34176 -0.21616 0.00068 0.70677 2.39755 -2.25776 -0 -0 -3.90275 -0.04468 0 0 0 0 0 -0.01058 0.04023 0 3.33623 0.02283 0 -2.3716 -0.39193 0.32588 0.0254
MET_850 -9.08123 1.09592 4.91066 -0.37786 0.0848 0.13159 2.09574 -2.56425 -0.02892 -0.22098 -1.4686 -0.17796 0 0 -0.47779 0 0 -0.05376 0.04411 1.51869 0 0.09584 0 0.60916 -0.38794 0.43644 -3.81633
GLY_851 -2.5851 0.2568 3.33574 -5e-05 0 0 1.62537 -1.70641 -0.0096 -0.05229 -1.97463 -0.37155 0 0 -0.31752 0 0 -0.17091 0 0 0 -1.46578 0 0.83697 -0.53077 0.54114 -2.58858
TYR_852 -11.5137 1.21264 5.72989 -0.64286 0.04187 0.33889 3.01654 -3.51748 -0.03585 -0.32816 -2.87989 -0.07715 0 0 0 -1.43005 0 0.01526 0.07167 0 2.17 -0.30837 0.01115 1.2797 -0.45757 0.48311 -6.8204
TYR_853 -8.20921 0.57287 5.79549 -0.62166 0.03248 0.30477 3.26968 -3.0482 -0.00459 -0.0202 -4.42088 -0.11249 0 0 -0.99474 0 0 0.05979 0.00201 0 2.18849 -0.11519 0.01016 1.2797 -0.26244 0.48658 -3.80759
THR_854 -7.14622 0.60479 4.25338 -0.11265 0.05727 0.0871 3.61926 -2.73034 -0.00515 -0.09196 -3.32878 -0.44669 0 0 -1.13537 0 0 9e-05 0.00992 0.26278 0 -0.26251 2.33718 -1.0874 -0.2624 0.67957 -4.69812
LEU_855 -9.22185 1.3308 2.55666 -0.60355 0.33914 0.19116 2.85886 -2.57819 -0.01155 -0.0575 -2.417 0.00112 0 0 0 0 0 -0.00566 0.05032 1.43023 0 -0.08517 0 0.18072 -0.15451 0.68974 -5.50623
MET_856 -9.97462 0.83762 4.56837 -0.46647 0.11063 0.0694 2.49974 -2.90759 -0.00858 -0.02916 -2.93776 -0.2982 0 0 0 0 0 0.00916 0.04176 3.21373 0 0.21806 0 0.60916 0.25217 0.47665 -3.71595
ALA_857 -5.53671 0.62058 1.43636 -0.02754 0.00411 0 2.13058 -1.87103 -0.00012 -0.00063 -2.63253 -0.40753 0 0 0 0 0 -0.06181 0 0 0 0.66372 0 1.8394 0.73737 0.34165 -2.76413
GLY_858 -3.85207 0.14299 3.60984 -0.00168 0 0 1.86027 -1.94735 -0.00858 -0.02916 -3.01947 -0.34745 0 0 0 0 0 -0.07403 0 0 0 -0.90024 0 0.83697 0.78846 0.29281 -2.64869
ASP_859 -4.14071 0.64331 5.71916 -0.25911 0.20099 0.89724 2.36411 -2.59007 -0.02439 -0.10615 -0.25282 -2.83461 0 0 -0.44057 0 0 0.11302 0.00068 0 2.34303 -0.2464 0 -2.3716 0.99762 1.10426 1.11696
GLY_860 -4.34434 0.38653 4.91468 -0.00045 0 0 2.24421 -2.55304 -0 -0 -2.55597 -0.22265 0 0 -1.01119 0 0 -0.10921 0 0 0 -0.54426 0 0.83697 1.07311 1.32923 -0.55637
THR_861 -6.90496 1.17861 5.56797 -0.21076 0.18359 0.076 3.26114 -2.91859 -0.0104 -0.09324 -3.6545 -0.41065 0 0 0 -1.15722 0 -0.02652 0.13197 0.18867 0 0.05503 2.71734 -1.0874 0.40079 0.62597 -2.08715
ASN_862 -6.89606 0.48049 7.39856 -0.36435 0.00873 0.67839 3.09232 -3.44213 -0.03418 -0.28207 -2.4191 -0.22891 0 0 -0.73793 -0.69007 0 0.01694 0.11756 0 3.69878 0.17639 0 -0.93687 0.01306 0.4944 0.14397
ASP_863 -7.10749 0.59973 9.39158 -0.12434 0.01495 0.38528 4.97413 -4.20525 -0.01591 -0.11281 -7.55246 -0.35312 0 0 -1.45177 -0.38678 0 0.03755 0.02397 0 2.64187 -0.31423 0 -2.3716 -0.34338 0.55371 -5.71637
VAL_864 -7.6006 1.01953 2.87775 -0.31085 0.15758 0.06496 2.47239 -2.62014 -0 -0 -1.40948 0.00377 0 0 0 0 0 0.01012 0.18489 0.06307 0 -0.23075 0 1.9342 -0.39344 0.85611 -2.92086
GLY_865 -3.16999 0.09719 3.5793 -5e-05 0 0 1.39024 -1.78007 -0.0104 -0.09324 -1.4388 -0.39793 0 0 0 0 0 -0.07338 0 0 0 0.19705 0 0.83697 0.5735 0.57038 0.28077
ALA_866 -6.17182 0.71531 3.35892 -0.02218 0 0 1.85628 -2.43015 -0.02615 -0.13759 -0.82917 -0.32791 0 0 0 0 0 -0.04195 0 0 0 -0.28037 0 1.8394 0.33947 0.35538 -1.80254
LEU_867 -10.3903 0.78093 3.86907 -0.47742 0.20121 0.11432 1.91728 -3.40317 -0.00601 -0.02949 -1.45963 0.19217 0 0 0 0 0 0.10322 0.22712 0.32246 0 -0.28578 0 0.18072 -0.40969 0.49165 -8.06137
LYS_868 -5.87005 0.41762 6.79395 -0.9479 0.25491 0.78398 2.04959 -2.79468 -0.03029 -0.20082 -1.74901 0.04241 0 0 0 0 0 -0.01511 0.09786 2.56867 0 -0.11482 0 -1.5107 -0.27655 0.50297 0.00203
GLN_869 -5.97108 0.25744 4.87155 -0.9143 0.12746 1.02779 1.72269 -2.22943 -0.0445 -0.13961 -0.6285 -0.98322 0 0 0 0 0 -0.02281 0.09607 0 2.83409 -0.23434 0 -0.18838 -0.29664 0.52423 -0.19149
ALA_870 -5.7604 0.44489 3.31122 -0.02377 0 0 1.6249 -2.67729 -0.00601 -0.02949 -0.97769 -0.17239 0 0 0 0 0 -0.00751 0 0 0 -0.19121 0 1.8394 -0.55391 0.3482 -2.83105
HIS_871 -7.10524 0.47494 5.66008 -0.38786 0.00048 0.43928 3.58418 -2.85711 -0 -0 -2.53274 -0.86018 0 0 -1.89418 0 0 0.34282 0.00294 0 2.93257 0.05109 0 -0.45461 -0.47072 0.4027 -2.67155
VAL_872 -7.9148 1.44571 1.84365 -0.28354 0.17245 0.06757 2.10661 -2.2983 -0 -0 -2.12475 -0.4995 0 0 0 0 0 0.09835 0.11166 0.19888 0 -0.66586 0 1.9342 -0.24138 0.54744 -5.50159
GLY_873 -4.92151 0.57933 2.97274 -0.00113 0 0 2.29288 -1.92069 -0 -0 -1.70459 -0.37126 0 0 0 0 0 -0.0677 0 0 0 0.95006 0 0.83697 0.78681 0.42935 -0.13873
VAL_874 -7.9256 0.61164 1.59346 -0.37218 0.28614 0.09172 2.22448 -2.41984 -0 -0 -2.07573 -0.2838 0 0 0 0 0 0.0188 0.00053 0.93446 0 -0.68573 0 1.9342 0.77571 0.42583 -4.86591
ALA_875 -6.1522 0.40082 2.12909 -0.02833 0.00392 0 2.45178 -2.42991 -0 -0 -2.75011 -0.40239 0 0 0 0 0 -0.02005 0 0 0 0.48743 0 1.8394 0.13274 0.38417 -3.95363
LEU_876 -7.35481 0.33084 2.23271 -0.49007 0.1944 0.12263 1.96766 -2.239 -0 -0 -1.67579 0.01932 0 0 0 0 0 -0.01521 0.02629 1.09438 0 -0.22648 0 0.18072 0.36398 0.40424 -5.06419
LEU_877 -7.57661 0.83319 3.61633 -0.47943 0.1821 0.08318 2.32815 -2.66177 -0 -0 -2.02145 0.32911 0 0 0 0 0 0.00931 0.03486 0.36778 0 -0.28799 0 0.18072 -0.10731 0.54567 -4.62415
ASN_878 -2.45158 0.08628 2.71575 -0.18677 0.02182 0.29418 0.79588 -1.1609 -0 -0 -0.66916 -0.6293 0 0 0 -0.7139 0 -0.03913 0.08023 0 2.70647 -0.58643 0 -0.93687 -0.12116 0.46592 -0.32868
GLY_879 -3.09633 0.49285 3.14735 -0.00026 0 0 1.70926 -1.6138 -0 -0 -1.17602 -0.16459 0 0 0 0 0 0.15023 0 0 0 -0.76332 0 0.83697 0.21583 0.47321 0.21138
THR_880 -5.51336 0.64412 5.90893 -0.12735 0.0599 0.0726 2.81802 -2.72848 -0.00378 -0.01493 -2.8606 -1.11213 0 0 0 -0.51962 0 0.0696 0.02753 0.02027 0 -0.00221 2.45741 -1.0874 0.26385 0.65828 -0.96936
GLN_881 -9.27314 0.84468 8.64836 -0.32019 0.05198 0.28008 3.64934 -4.24163 -0.032 -0.26757 -4.11057 -0.32939 0 0 -1.89481 -0.8772 0 -0.00614 0.33046 0 4.57616 -0.19249 0 -0.18838 -0.05111 0.69904 -2.70454
GLU_882 -4.76272 0.35768 6.47555 -0.43497 0.05583 0.84728 2.8375 -2.78748 -0.04119 -0.30475 -3.67555 -0.47015 0 0 0 -0.58762 0 -0.05798 0.0096 0 3.34464 -0.35858 0 -2.7348 -0.46168 0.3968 -2.35259
ASP_883 -6.56469 0.47933 8.21538 -0.11224 0.00053 0.3429 3.24305 -3.54277 -0 -0 -4.50222 -0.54456 0 0 0 -0.34329 0 0.2253 0.05137 0 2.57806 -0.27065 0 -2.3716 -0.44125 0.28116 -3.27619
LEU_884 -9.67595 1.06683 6.15904 -0.47245 0.22335 0.1178 3.88467 -3.69892 -0 -0 -1.78135 0.16586 0 0 0 0 0 0.36949 0.18859 0.29277 0 -0.30431 0 0.18072 -0.32876 0.55056 -3.06206
ASN_885 -5.4885 0.27155 6.46841 -0.29914 0.00371 0.56714 3.09589 -3.05518 -0.02156 -0.16313 -2.69648 -0.14546 0 0 0 -0.82147 0 0.12457 0.00608 0 2.4697 0.6082 0 -0.93687 0.11899 0.5254 0.63185
ARG_886 -7.63755 0.51463 9.31524 -0.738 0.13969 0.48577 3.29102 -4.23024 -0.03666 -0.25675 -4.23456 0.30167 0 0 0 -0.34329 0 0.17243 0.31257 1.48115 0 -0.16897 0 -1.2888 0.03435 0.44865 -2.43764
ILE_887 -7.50966 0.64292 5.96563 -0.497 0.30054 0.10439 3.55089 -3.36231 -0 -0 -3.52098 -0.11614 0 0 0 0 0 0.04548 0.08778 0.58181 0 -0.3924 0 0.73287 -0.27214 0.76324 -2.8951
ALA_888 -6.86779 0.64433 4.94298 -0.02124 0 0 3.28826 -3.09104 -0 -0 -3.63932 -0.38841 0 0 0 0 0 0.1322 0 0 0 -0.32965 0 1.8394 -0.28856 0.67744 -3.10141
GLU_889 -7.29905 0.55215 8.35765 -0.2118 0.03677 0.2997 3.12526 -3.72133 -0.01702 -0.11512 -2.7686 -0.59119 0 0 0 0 0 0.01527 0.03224 0 3.01839 -0.27891 0 -2.7348 -0.53853 0.40301 -2.43591
HIS_D_890 -5.68463 0.3388 6.17464 -0.34936 0.00701 0.41835 2.78807 -3.04071 -0.02037 -0.15505 -2.66189 -0.44774 0 0 0 0 0 0.09334 0.00033 0 2.28497 0.04242 0 -0.45461 -0.36443 0.33873 -0.69214
THR_891 -5.55919 0.3093 6.1822 -0.19949 0.0958 0.07117 3.26157 -2.85607 -0 -0 -3.31604 -0.13726 0 0 0 0 0 0.3916 0.00266 0.06134 0 -0.01048 2.34273 -1.0874 -0.04452 0.32489 -0.16719
ARG_892 -10.4416 1.20707 9.6394 -0.87458 0.39993 0.60925 4.10307 -4.27011 -0.04963 -0.20094 -3.65574 0.40216 0 0 -0.51225 -0.43086 0 0.03907 0.70435 2.2043 0 -0.09313 0 -1.2888 0.16029 0.65018 -1.6986
ASN_893 -5.92552 0.27912 6.74231 -0.18139 0.02991 0.2718 3.11473 -3.15291 -0.03891 -0.27535 -2.49951 -0.28501 0 0 0 -0.43086 0 0.0611 0.23036 0 1.43285 0.46437 0 -0.93687 0.15945 0.68468 -0.25566
GLN_894 -5.7406 0.31193 7.06343 -0.77244 0.0818 0.78927 3.18601 -3.09208 -0.02613 -0.15609 -3.27377 -0.75533 0 0 0 -0.94628 0 0.0309 0.04563 0 3.25087 -0.09637 0 -0.18838 -0.05271 0.36959 0.02926
LYS_895 -6.21818 0.30051 5.91028 -0.4633 0.06547 0.27702 2.83251 -2.81935 -0.00809 -0.09663 -2.86187 0.11321 0 0 0 0 0 0.01831 0.03232 2.51024 0 0.04143 0 -1.5107 -0.24796 0.26934 -1.85541
MET_896 -8.49596 0.67792 4.86846 -0.73016 0.29242 0.33341 2.80722 -2.66815 -0 -0 -2.03595 -0.1291 0 0 0 0 0 0.15068 0.00424 2.5391 0 -0.01771 0 0.60916 -0.18872 0.35805 -1.62509
LYS_897 -4.87858 0.24979 5.69433 -0.29482 0.02226 0.12549 2.54796 -2.55072 -0.02613 -0.15609 -2.79908 -0.02183 0 0 0 0 0 0.04319 0.08005 1.74616 0 0.02487 0 -1.5107 -0.23041 0.4014 -1.53287
GLU_898 -6.74276 0.58611 8.69131 -0.22658 0.03434 0.32164 3.33455 -3.62563 -0.02278 -0.16423 -4.00877 -0.62239 0 0 0 -0.94628 0 0.02243 0.02126 0 3.14719 -0.29552 0 -2.7348 -0.42184 0.39054 -3.26219
LEU_899 -6.87827 0.48431 4.22228 -0.60235 0.27355 0.19513 2.50867 -2.64348 -0 -0 -2.07929 -0.15259 0 0 0 0 0 -0.00778 0.06307 0.9686 0 -0.15189 0 0.18072 -0.08333 0.58373 -3.11892
TYR_900 -9.5925 1.244 4.47454 -0.61824 0.02426 0.2816 3.49598 -3.2766 -0.0264 -0.26937 -2.25786 -0.1992 0 0 0 0 0 -0.03307 0.14363 0 2.8409 -0.04442 0.02583 1.2797 0.2192 0.70235 -1.58565
GLN_901 -5.40924 0.18173 6.62774 -0.85376 0.16237 0.92704 2.94478 -3.07829 -0 -0 -3.19407 -0.93479 0 0 0 -0.63266 0 -0.01653 0.0168 0 2.88661 -0.19379 0 -0.18838 -0.09963 0.58109 -0.27298
LYS_902 -5.67721 0.43683 7.15665 -0.29499 0.02842 0.13039 2.56816 -3.04428 -0 -0 -3.80883 -0.05791 0 0 0 0 0 0.11479 0.03401 1.75909 0 -0.00807 0 -1.5107 -0.35642 0.46354 -2.06653
GLN_903 -6.6144 0.41448 6.16724 -0.25803 0.03335 0.18883 2.78589 -3.03592 -0.0294 -0.2256 -2.66646 -0.45826 0 0 0 0 0 0.01168 0.05888 0 2.77481 -0.08286 0 -0.18838 -0.3196 0.41951 -1.02423
VAL_904 -8.91922 1.29021 4.94274 -0.32283 0.27363 0.0732 3.67645 -3.81522 -0.00317 -0.02073 -2.30345 -0.05495 0 0 0 0 0 -0.0575 0.01629 0.03254 0 -0.32648 0 1.9342 -0.11637 0.47678 -3.22391
ASP_905 -5.95801 0.29388 7.50868 -0.10645 0.00639 0.32055 2.99214 -3.38786 -0 -0 -3.8665 -0.38848 0 0 0 -0.63266 0 -0.04651 0.00124 0 1.69409 0.22614 0 -2.3716 -0.09279 0.46568 -3.34208
LEU_906 -7.18211 0.56837 5.0884 -0.49045 0.21709 0.10936 2.70511 -2.92515 -0 -0 -2.36433 0.25245 0 0 0 0 0 -0.03698 0.0302 0.52839 0 -0.22961 0 0.18072 -0.14918 0.46694 -3.23078
MET_907 -9.08298 0.64751 6.33231 -0.70458 0.15267 0.33848 3.38255 -3.13407 -0 -0 -2.56529 -0.08679 0 0 0 0 0 -0.04219 0.10293 2.54358 0 0.00662 0 0.60916 -0.09375 0.67007 -0.92378
ALA_908 -3.46133 0.20491 3.53236 -0.01967 0 0 1.80659 -2.08089 -0 -0 -1.71714 -0.33903 0 0 0 0 0 -0.02555 0 0 0 -0.01998 0 1.8394 -0.03604 0.49411 0.17773
ARG_909 -4.24157 0.2658 4.46776 -0.45133 0.05827 0.23086 1.56939 -2.04268 -0.00317 -0.02073 -1.27875 0.3524 0 0 0 0 0 -0.0605 0.19971 2.05419 0 -0.15655 0 -1.2888 -0.25944 0.26357 -0.3416
TRP_910 -6.62001 0.68742 3.35052 -0.7408 0.15546 0.43101 1.74924 -2.16011 -0 -0 -1.40979 -0.46798 0 0 -0.54063 0 0 -0.0536 0.04128 0 2.8368 -0.0306 0 1.6906 -0.55147 0.45262 -1.18001
GLY_911 -2.09823 0.07026 2.66773 -4e-05 0 0 1.1363 -1.28746 -0 -0 -0.98454 -0.39852 0 0 0 0 0 -0.04724 0 0 0 -1.01618 0 0.83697 -0.65373 0.42574 -1.34894
GLN_912 -5.39924 0.76738 4.33711 -0.65011 0.15963 0.68129 1.51332 -1.81856 -0 -0 -1.80711 -0.62217 0 0 -0.54063 0 0 0.11682 0.00776 0 2.00933 -0.07703 0 -0.18838 -0.51127 0.89643 -1.12543
PRO_913 -2.54728 0.61329 1.84984 -0.19498 0.00346 0.14197 0.59825 -0.64387 -0 -0 -0.02541 0.02157 0 0 0 0 0 -0.01815 0.0072 0.50675 0 -0.993 0 -2.4119 -0.39716 1.52256 -1.96687
PRO_914 -4.16072 0.8193 1.96981 -0.1291 0.00183 0.09436 0.30512 -0.8996 -0 -0 -0.38589 0.22512 0 0 0 0 0 -0.0671 0.02061 0.13305 0 -1.16396 0 -2.4119 -0.42647 1.51726 -4.55826
PRO_915 -4.68795 0.72214 2.94389 -0.22783 0.04274 0.16802 0.87113 -1.11083 -0 -0 -0.77948 -0.14435 0 0 0 0 0 0.7287 0.03237 0.25342 0 -0.56804 0 -2.4119 -0.23294 1.61538 -2.78554
PRO_916 -1.87859 0.29078 0.87204 -0.13989 0.00289 0.10132 0.09756 -0.43605 -0 -0 -0.20139 0.15684 0 0 0 0 0 -0.03746 0.0144 0.2763 0 -0.76395 0 -2.4119 -0.37837 1.06386 -3.37158
VAL_917 -5.60508 1.09846 0.73775 -0.26971 0.16877 0.05691 0.77419 -1.24621 -0.02836 -0.21102 -0.20341 -0.337 0 0 0 0 0 0.01524 0.00012 0.23381 0 -0.48411 0 1.9342 -0.12179 1.18546 -2.30178
PRO_918 -4.9427 0.9828 2.98916 -0.12022 0.01104 0.08763 1.4942 -1.45755 -0.01169 -0.11137 -1.26102 0.21144 0 0 0 0 0 0.13093 0.01798 0.23362 0 -0.73534 0 -2.4119 -0.11464 1.35496 -3.65267
ALA_919 -4.15052 0.43954 2.57004 -0.02165 0 0 1.75219 -1.8776 -0 -0 -1.31573 -0.39782 0 0 0 0 0 -0.07038 0 0 0 -0.40297 0 1.8394 -0.60307 0.52837 -1.71019
MET_920 -8.19189 0.96189 4.66121 -0.20758 0.01809 0.06273 1.90386 -2.39875 -0 -0 -1.03433 -0.15413 0 0 0 0 0 -0.07197 0.56035 2.12011 0 -0.01707 0 0.60916 -0.32184 0.43891 -1.06126
ILE_921 -7.42884 0.99363 3.01607 -0.68593 0.36015 0.23963 2.16513 -2.38819 -0 -0 -0.35701 0.31781 0 0 0 0 0 -0.00512 0.00559 1.04622 0 -0.16028 0 0.73287 -0.04921 0.91621 -1.28127
ALA_922 -4.08751 0.61938 1.55103 -0.02267 0 0 1.49884 -1.66255 -0 -0 -0.06903 -0.3665 0 0 0 0 0 -0.05817 0 0 0 -0.31008 0 1.8394 -0.28104 0.78309 -0.5658
HIS_D_923 -6.51621 0.3129 4.504 -0.35737 0.00324 0.42899 1.89532 -2.60785 -0.01816 -0.07251 -1.41552 -0.29634 0 0 -0.71316 0 0 -0.01413 0.01101 0 2.6706 -0.15302 0 -0.45461 -0.02442 0.63177 -2.18547
LEU_924 -6.44932 0.87248 3.20572 -0.5928 0.18189 0.15039 1.61534 -2.05138 -0 -0 -0.81665 0.29363 0 0 0 0 0 1.00462 0.04672 1.06601 0 -0.08076 0 0.18072 0.21169 1.24814 0.08646
TYR_925 -9.93706 1.897 3.76535 -0.63729 0.08026 0.0085 1.92208 -2.44958 -0.02694 -0.16457 -2.45854 -0.47149 0 0 -1.18381 0 0 0.33193 0.85147 0 1.96577 -0.22396 0.58277 1.2797 0.48838 2.37973 -2.00033
PRO_926 -5.66107 1.06767 2.82515 -0.12069 0.00013 0.08951 1.16879 -1.22662 -0 -0 -0.4487 0.26113 0 0 0 0 0 0.2808 0.10526 0.20089 0 -1.13583 0 -2.4119 0.27376 2.51885 -2.21287
PRO_927 -5.37454 0.61985 2.37829 -0.1323 0.00026 0.09729 0.53063 -1.0946 -0.02293 -0.09026 0.16868 0.2123 0 0 0 0 0 0.07446 0.01902 0.11682 0 -1.21027 0 -2.4119 -0.4556 1.19907 -5.37573
GLY_928 -2.91849 0.3822 3.38378 -6e-05 0 0 2.13985 -1.68027 -0.04863 -0.23591 -1.21399 -0.29456 0 0 0 0 0 -0.0514 0 0 0 -0.8663 0 0.83697 5.51164 0.90208 5.8469
PRO_929 -4.11422 0.6464 2.11057 -0.17162 0.05781 0.11759 0.75542 -1.09147 -0.0051 -0.02595 -0.17443 0.09767 0 0 0 0 0 0.10594 0.05215 0.19342 0 -0.93101 0 -2.4119 6.07736 0.81223 2.10086
SER_930 -5.05443 0.39799 4.46666 -0.0302 0 0.06953 1.85769 -2.12844 -0.07954 -0.49871 -2.44239 -0.42015 0 0 -0.51733 0 0 -0.00093 0.0056 0.35379 0 -0.24237 0.62623 -0.77834 0.12655 0.28767 -4.00113
ASN_931 -7.32198 0.99598 7.23125 -0.25098 0.01951 0.38369 3.89528 -3.37082 -0.01901 -0.18506 -4.07832 -0.47402 0 0 -1.82333 -0.38115 0 0.03313 0.01533 0 2.47563 0.20364 0 -0.93687 -0.30716 0.97053 -2.92473
PRO_932 -6.62916 0.79933 4.12468 -0.06557 0 0.04163 2.11399 -1.94989 -0 -0 -1.15186 0.57731 0 0 0 0 0 0.01272 0.16691 0.17279 0 -0.8107 0 -2.4119 0.22041 1.14871 -3.64059
HIS_D_933 -4.98976 0.45411 4.85334 -0.82249 0.04948 0.91413 2.31269 -2.36489 -0 -0 -1.9968 -0.27804 0 0 -1.15241 0 0 -0.00878 0.02522 0 1.53657 -0.31408 0 -0.45461 0.52087 0.67963 -1.03581
TYR_934 -8.0846 0.93524 6.01697 -0.90791 0.0656 0.30779 3.25457 -3.01018 -0.00337 -0.02853 -1.86223 -0.27727 0 0 0 0 0 -0.00377 0.02478 0 1.8278 -0.28388 0.04291 1.2797 0.23363 0.60244 0.12971
GLN_935 -9.31436 0.60805 8.24453 -0.27303 0.03784 0.22893 2.9185 -4.09061 -0.03938 -0.25089 -2.39307 -0.42499 0 0 -0.51733 0 0 0.03502 0.16331 0 3.15802 0.01433 0 -0.18838 0.04691 0.56156 -1.47506
LYS_936 -6.43228 0.42296 7.21004 -0.92955 0.26106 0.6595 2.71896 -3.07711 -0 -0 -2.82736 0.13009 0 0 0 0 0 0.00941 0.03473 2.55373 0 -0.10108 0 -1.5107 -0.07552 0.60447 -0.34864
ALA_937 -5.18834 0.32935 5.13553 -0.02322 0 0 3.01145 -2.81135 -0.00345 -0.03564 -2.25113 -0.3745 0 0 0 0 0 0.0038 0 0 0 -0.36138 0 1.8394 -0.40743 0.36586 -0.77104
MET_938 -6.0676 0.33429 5.21022 -0.48291 0.09722 0.14013 2.71062 -2.55971 -0.00098 -0.0035 -2.88831 -0.01249 0 0 0 0 0 0.229 0.2302 1.10782 0 0.04692 0 0.60916 -0.29402 0.29943 -1.29451
GLU_939 -5.3671 0.33825 6.1129 -0.61977 0.09493 1.10916 3.19494 -2.90905 -0.00337 -0.02853 -2.77043 -0.50842 0 0 0 -0.88617 0 -0.02885 0.1179 0 3.5683 -0.2123 0 -2.7348 -0.24096 0.33847 -1.4349
ARG_940 -7.57898 0.42357 8.5905 -0.43694 0.05882 0.21711 3.69825 -3.71659 -0.01373 -0.14328 -3.45076 0.36887 0 0 0 -0.81984 0 0.00837 0.11267 2.09289 0 -0.06862 0 -1.2888 -0.42493 0.29758 -2.07385
GLU_941 -6.97406 0.41721 8.92557 -0.39395 0.03344 0.74402 4.15484 -3.81518 -0.00345 -0.03564 -5.4846 -0.47745 0 0 0 -0.818 0 0.05294 0.06911 0 3.45835 -0.30661 0 -2.7348 -0.45029 0.33589 -3.30267
ALA_942 -6.41294 0.40387 4.79701 -0.02094 0 0 3.57074 -3.14116 -0 -0 -3.17853 -0.37998 0 0 0 0 0 -0.0159 0 0 0 -0.28811 0 1.8394 -0.50553 0.3278 -3.00426
GLN_943 -4.51369 0.31217 5.41389 -0.27052 0.0448 0.22274 2.44103 -2.49417 -0.00965 -0.11531 -2.12743 -0.5044 0 0 0 -0.88617 0 0.04711 0.02873 0 2.90293 -0.04594 0 -0.18838 -0.31532 0.34199 0.28441
LYS_944 -4.39142 0.17546 5.2218 -0.31373 0.02911 0.14321 1.93751 -2.12042 -0 -0 -1.90117 0.02772 0 0 0 -0.00234 0 -0.0396 0.0958 1.75194 0 -0.02166 0 -1.5107 -0.30507 0.36866 -0.8549
ARG_945 -6.93196 0.4885 6.36924 -0.63938 0.08404 0.42681 2.43878 -2.93651 -0.00098 -0.0035 -1.83558 0.5964 0 0 0 0 0 -0.01859 0.07688 1.7537 0 -0.11208 0 -1.2888 -0.42276 0.41131 -1.54448
GLY_946 -1.89227 0.05734 2.57879 -6e-05 0 0 1.25855 -1.28605 -0.01606 -0.17415 -0.46942 -0.37535 0 0 0 0 0 -0.1591 0 0 0 -1.37991 0 0.83697 0.00295 0.27659 -0.7412
VAL_947 -5.40313 0.43454 1.93953 -0.28276 0.17665 0.05836 1.30511 -1.80354 -0 -0 -1.29265 0.0377 0 0 0 0 0 -0.08769 0.00011 0.04468 0 -0.41299 0 1.9342 -0.05996 0.14669 -3.26515
THR_948 -5.19908 0.80129 5.0182 -0.1519 0.04141 0.05659 3.27587 -2.48226 -0.01622 -0.17311 -3.20496 0.28404 0 0 -1.01911 -0.29439 0 -0.05156 0.16051 0.135 0 0.15006 2.28144 -1.0874 -0.42294 0.51009 -1.38843
VAL_949 -3.37534 0.3732 2.5432 -0.35585 0.22913 0.0862 1.72448 -1.5568 -0 -0 -1.15214 -0.15428 0 0 0 0 0 -0.03237 0.00036 0.67751 0 0.26838 0 1.9342 -0.06611 0.58471 1.72849
GLU_950 -4.3537 0.65926 3.71887 -0.22598 0.03623 0.33245 1.62312 -1.97846 -0 -0 -0.25357 -0.62081 0 0 0 0 0 -0.05426 0.00739 0 3.01935 -0.30384 0 -2.7348 -0.19647 0.31578 -1.00944
GLN_951 -7.02183 0.52308 5.79233 -0.2305 0.02637 0.17638 3.0449 -2.86258 -0.00345 -0.03129 -2.26523 -0.48163 0 0 -1.01911 -0.29439 0 0.09736 0.10808 0 2.85508 -0.17846 0 -0.18838 -0.42562 0.36464 -2.01426
LEU_952 -6.90163 0.58534 4.96842 -0.67907 0.23763 0.24631 3.42716 -3.0504 -0 -0 -2.61785 0.11592 0 0 0 0 0 -0.02443 0.0091 0.80816 0 -0.20237 0 0.18072 -0.13935 0.43524 -2.60111
ALA_953 -3.779 0.29339 3.69668 -0.0218 0 0 2.0075 -2.12066 -0.01039 -0.0825 -1.03328 -0.37049 0 0 0 0 0 0.07307 0 0 0 -0.4122 0 1.8394 -0.29705 0.32296 0.10563
LYS_954 -6.2937 0.66811 5.34572 -0.32626 0.03972 0.16826 1.96511 -2.22571 -0 -0 -1.0861 -0.04983 0 0 0 0 0 -0.07831 0.25718 1.83939 0 -0.02596 0 -1.5107 -0.57277 0.38951 -1.49634
VAL_955 -7.93107 0.74231 3.3425 -0.30586 0.17095 0.06331 2.56229 -2.71226 -0 -0 -1.73216 -0.36757 0 0 0 0 0 -0.0251 0.00082 0.11504 0 -0.12474 0 1.9342 -0.10134 0.50887 -3.85981
ASN_956 -5.11896 0.37588 4.7679 -0.26095 0.056 0.41354 2.9326 -2.49573 -0.00678 -0.05225 -2.06891 -0.69412 0 0 -1.66158 0 0 -0.08653 0.04667 0 2.3892 -0.08042 0 -0.93687 0.13473 0.47818 -1.8684
GLY_957 -3.32138 0.61535 2.8321 -4e-05 0 0 1.28915 -1.54283 -0 -0 -0.40472 -0.40205 0 0 -0.71834 0 0 -0.13502 0 0 0 0.46292 0 0.83697 0.00703 0.57977 0.09891
THR_958 -2.72804 0.33467 2.94331 -0.12266 0.04155 0.0799 1.68702 -1.54719 -0.00879 -0.09206 -1.79497 -0.94322 0 0 -1.70837 0 0 0.01091 0.00129 0.10416 0 0.49005 4.16056 -1.0874 1.20162 0.78167 1.80402
ASN_959 -4.32293 0.3701 4.5293 -0.23654 0.05632 0.39148 1.38729 -2.19263 -0.02387 -0.15574 -0.14717 -0.82073 0 0 0 0 0 -0.07379 0.14935 0 2.16683 -0.33042 0 -0.93687 1.2077 0.66197 1.67965
VAL_960 -4.5483 0.50215 3.56254 -0.27492 0.14698 0.05464 2.15583 -2.09338 -0 -0 -0.65966 -0.02036 0 0 0 0 0 0.09802 0.00155 0.13191 0 -0.44916 0 1.9342 -0.17531 0.52033 0.88706
THR_961 -5.2754 0.48608 3.05241 -0.12514 0.04425 0.06415 1.08516 -1.69435 -0.00016 -0.00363 0.08572 -0.97229 0 0 0 0 0 -0.03869 0.05454 0.06475 0 0.18435 2.30037 -1.0874 -0.03903 0.52173 -1.29258
SER_962 -4.27764 0.46309 3.41043 -0.03059 0.00032 0.0521 1.42543 -1.45963 -4e-05 -0.00114 0.36563 -1.03253 0 0 0 0 0 -0.00345 0.00034 0.19081 0 -0.31461 0.66235 -0.77834 -0.14105 0.29197 -1.17656
ASN_963 -3.65632 0.5581 4.06808 -0.30132 0.0891 0.51041 2.41649 -1.94538 -0.02419 -0.15344 -1.15439 -0.745 0 0 -0.88546 0 0 -0.06987 0.02567 0 1.87822 -0.46382 0 -0.93687 -0.56685 0.83935 -0.51751
PRO_964 -2.72838 0.54304 2.06622 -0.10095 0.00262 0.06285 1.644 -0.96777 -0 -0 -1.57687 0.71318 0 0 0 0 0 0.25531 0.01729 0.3722 0 -0.16974 0 -2.4119 -0.17168 1.16463 -1.28595
ALA_965 -2.58104 0.19069 1.88113 -0.03015 0.00927 0 1.39962 -1.15058 -0 -1e-05 -0.20625 -0.50901 0 0 -0.88546 0 0 0.19492 0 0 0 -0.03662 0 1.8394 0.44763 0.7983 1.36185
GLY_966 -4.46223 1.00111 4.04298 -0.00011 0 0 2.10438 -2.22289 -0.01075 -0.04378 -1.42624 -0.3477 0 0 0 0 0 0.1286 0 0 0 0.7724 0 0.83697 1.34993 1.1226 2.84527
VAL_967 -5.22822 0.60445 4.4495 -0.38862 0.45877 0.10082 3.04465 -2.44664 -0 -0 -2.66409 -0.39393 0 0 0 0 0 -0.18239 0.00296 0.79206 0 0.54244 0 1.9342 1.06402 0.85547 2.54544
GLN_968 -7.15285 1.32646 5.96734 -0.28145 0.04852 0.21917 2.72709 -2.96445 -0.00165 -0.01204 -1.52077 -0.38528 0 0 0 -1.30445 0 0.00613 0.02832 0 3.10362 -0.17313 0 -0.18838 -0.03621 0.47813 -0.11587
GLN_969 -6.25182 0.30498 5.68774 -0.23909 0.0255 0.18365 2.58566 -2.68 -0.02082 -0.35631 -3.34428 -0.52375 0 0 -1.68872 -0.82147 0 -0.05206 0.04709 0 3.07924 -0.12969 0 -0.18838 -0.39575 0.61607 -4.16221
GLN_970 -6.91665 0.70865 6.92126 -0.67256 0.16922 1.08206 3.04932 -3.34794 -0.01035 -0.13826 -2.9634 -0.76289 0 0 -0.93815 -0.38115 0 -0.05031 0.08397 0 3.44386 -0.18802 0 -0.18838 -0.16655 0.49404 -0.77224
SER_971 -4.55217 0.45721 4.40731 -0.03679 0.00159 0.06835 2.42893 -2.2409 -0.01075 -0.1302 -1.56332 -0.72436 0 0 0 0 0 -0.04453 9e-05 0.44016 0 0.48556 0.60265 -0.77834 0.32293 0.31574 -0.55084
GLY_972 -3.36587 0.25615 2.73945 -0.00013 0 0 1.61506 -1.64713 -0.00748 -0.0244 -1.00563 -0.41273 0 0 0 0 0 0.43188 0 0 0 0.61903 0 0.83697 1.08064 0.3849 1.50074
GLN_973 -5.7274 0.64613 5.75768 -0.25259 0.03123 0.18281 3.60156 -2.75613 -0.01075 -0.1302 -3.55135 -0.30623 0 0 0 -1.0099 0 -0.0006 0.00372 0 2.84774 -0.14076 0 -0.18838 0.78245 1.04951 0.82854
ASP_974 -4.57881 0.65181 5.77161 -0.23229 0.00592 0.75895 2.79076 -2.61099 -0.01742 -0.09746 -2.609 0.138 0 0 -0.37847 0 0 -0.09594 0.30616 0 3.58494 -0.02105 0 -2.3716 -0.25545 1.05602 1.7957
ALA_975 -2.885 0.4098 2.71242 -0.02488 0.00021 0 1.50757 -1.56189 -0 -0 -1.17589 -0.39615 0 0 0 0 0 -0.09087 0 0 0 -0.16507 0 1.8394 -0.57082 0.39198 -0.0092
LYS_976 -4.3762 0.38225 5.307 -0.52849 0.18264 0.36054 2.81753 -2.49872 -0.03217 -0.13486 -2.29998 -0.01582 0 0 0 0 0 -0.0109 0.0192 1.75729 0 -0.19195 0 -1.5107 -0.31929 0.18446 -0.90818
LYS_977 -7.63173 0.56816 7.57397 -0.46872 0.07112 0.32957 3.92597 -3.55568 -0.02603 -0.19621 -3.96225 0.09593 0 0 0 -0.44403 0 -0.02035 0.05804 2.34748 0 0.06197 0 -1.5107 -0.02026 0.23332 -2.57042
ALA_978 -3.99587 0.18049 4.46165 -0.02279 0 0 2.28031 -2.34909 -0 -0 -2.28386 -0.36268 0 0 0 0 0 -0.02169 0 0 0 -0.36158 0 1.8394 -0.39234 0.2111 -0.81696
LYS_979 -3.94172 0.25406 4.5889 -0.41166 0.05287 0.22479 2.31521 -2.24586 -0 -0 -1.62782 -0.14829 0 0 0 0 0 0.02108 0.00366 2.17157 0 0.02865 0 -1.5107 -0.42618 0.16999 -0.48145
GLN_980 -7.19733 0.44301 5.12251 -0.27836 0.06411 0.22602 2.96725 -3.04753 -0.0124 -0.11367 -2.46647 -0.50983 0 0 0 0 0 0.07428 0.06414 0 2.79189 -0.22743 0 -0.18838 -0.30269 0.28746 -2.30341
VAL_981 -6.4831 0.63126 4.82345 -0.30898 0.23874 0.07054 2.83294 -2.94289 -0 -0 -2.08702 -0.0777 0 0 0 0 0 -0.06805 0.004 0.0278 0 -0.36045 0 1.9342 -0.15248 0.33109 -1.58664
GLU_982 -5.3294 0.19874 7.02179 -0.44454 0.06133 0.87473 3.19213 -3.05523 -0 -0 -4.16111 -0.4711 0 0 0 -0.67073 0 0.04495 0.00754 0 3.32097 -0.29252 0 -2.7348 -0.22658 0.23703 -2.4268
ALA_983 -4.91877 0.4129 3.84415 -0.02235 0 0 2.82942 -2.61768 -0 -0 -2.54202 -0.36657 0 0 0 0 0 0.0007 0 0 0 -0.17315 0 1.8394 -0.41371 0.28842 -1.83927
ALA_984 -5.69284 0.57638 3.07106 -0.02187 0 0 2.29255 -2.66408 -0 -0 -0.83514 -0.35421 0 0 0 0 0 0.01378 0 0 0 -0.21505 0 1.8394 -0.34936 0.34358 -1.99581
LYS_985 -4.16411 0.22163 5.51358 -0.44975 0.11434 0.23381 2.11302 -2.35198 -0 -0 -3.01655 0.10329 0 0 0 -0.67073 0 0.01029 0.04206 2.5368 0 0.0003 0 -1.5107 -0.41182 0.32347 -1.36304
LYS_986 -2.98111 0.16041 3.51566 -0.3053 0.0333 0.14097 1.71117 -1.6519 -0 -0 -1.8284 -0.01393 0 0 0 0 0 -0.01573 0.01884 1.92338 0 -0.12785 0 -1.5107 -0.29568 0.34875 -0.87813
ALA_987 -4.94603 0.83359 3.47626 -0.03128 0.02444 0 3.18646 -2.60502 -0 -0 -3.36782 -0.5115 0 0 0 0 0 0.0143 0 0 0 -0.09877 0 1.8394 0.07676 0.53749 -1.5717
ALA_988 -1.97888 0.1998 2.13286 -0.02279 0 0 1.13448 -1.25214 -0 -0 -0.65747 -0.40194 0 0 0 0 0 -0.09321 0 0 0 -0.42727 0 1.8394 -0.10876 0.49843 0.86252
ASN_989 -2.63327 0.29382 1.57862 -0.20017 0.04132 0.32199 0.23966 -1.09884 -0 -0 0.2101 -0.38739 0 0 0 0 0 -0.05165 0.01811 0 1.82666 -0.27484 0 -0.93687 -0.61632 0.33404 -1.33503
PHE_990 -4.70969 0.53829 3.40873 -0.6684 0.05498 0.42978 2.45252 -2.0914 -0 -0 -1.83511 0.26634 0 0 0 0 0 -0.07196 0.40628 0 2.13168 -0.26097 0 1.0402 -0.01758 0.52232 1.59601
ALA_991 -5.33385 0.59376 4.23979 -0.02422 0 0 3.46649 -2.79554 -0 -0 -3.34534 -0.38473 0 0 0 0 0 -0.08539 0 0 0 -0.41896 0 1.8394 0.07426 0.55513 -1.61919
ASP_992 -2.89917 0.24453 3.72521 -0.1132 0.00914 0.34514 1.149 -1.73655 -3e-05 -0.00077 -1.15879 -0.46331 0 0 0 0 0 -0.07846 0.00687 0 1.69102 0.06012 0 -2.3716 -0.42115 0.39544 -1.61655
LYS_993 -3.32931 0.2349 4.38397 -0.2944 0.02717 0.12857 2.13284 -1.99612 -0.01242 -0.09638 -1.45225 -0.07781 0 0 0 0 0 0.06149 0.00089 1.89097 0 -0.10003 0 -1.5107 -0.22827 0.23436 -0.00252
LEU_994 -7.48256 0.62272 4.18648 -0.47867 0.18852 0.1139 2.63831 -2.86525 -0 -0 -1.60026 0.19016 0 0 0 0 0 -0.04585 0.22564 0.31468 0 -0.29119 0 0.18072 -0.23414 0.24883 -4.08796
THR_995 -5.75347 0.42104 6.31553 -0.20663 0.13881 0.07543 3.03745 -2.96739 -3e-05 -0.00077 -3.81052 -0.14437 0 0 0 0 0 0.0313 0.00047 0.07144 0 -0.01198 2.29115 -1.0874 -0.12378 0.34854 -1.37519
SER_996 -3.86033 0.17317 4.91888 -0.02647 0 0.06209 2.04117 -2.26964 -0 -0 -1.64732 -0.60398 0 0 0 0 0 0.02042 0.00142 0.67532 0 0.35058 0.6 -0.77834 0.17236 0.26415 0.09347
SER_997 -3.91281 0.15283 4.86183 -0.02329 0 0.02181 2.37361 -2.35357 -0.00824 -0.10533 -1.9675 -0.34994 0 0 0 0 0 0.0162 0.00474 0.49553 0 0.29999 0.60197 -0.77834 0.10226 0.15805 -0.4102
LEU_998 -8.77612 1.06404 5.09392 -0.49586 0.30585 0.11939 3.3612 -3.40645 -0 -0 -1.9814 0.24382 0 0 0 0 0 0.06251 0.16348 0.3478 0 -0.27914 0 0.18072 -0.17912 0.30044 -3.87492
MET_999 -4.54887 0.29518 4.87341 -0.30678 0.07241 0.03188 2.09547 -2.21374 -0 -0 -1.66628 -0.03525 0 0 0 0 0 0.20266 0.0683 1.08308 0 0.01392 0 0.60916 -0.13142 0.41076 0.85389
GLU_1000 -4.28752 0.38122 4.60255 -0.21049 0.02478 0.28049 2.43652 -2.26864 -0.01025 -0.11466 -1.43154 -0.57005 0 0 0 0 0 -0.04206 0.04983 0 3.04668 -0.26241 0 -2.7348 -0.18815 0.36857 -0.92995
ALA_1001 -4.67005 0.4835 4.27108 -0.02358 0 0 2.89387 -2.46065 -0 -0 -2.16463 -0.37217 0 0 0 0 0 -0.06729 0 0 0 -0.3653 0 1.8394 -0.56466 0.34911 -0.85136
GLU_1002 -4.76871 0.51783 6.54989 -0.39788 0.02711 0.74709 2.95597 -2.77878 -0 -0 -3.85011 -0.43104 0 0 0 -0.44403 0 -0.11687 0.20174 0 3.81913 -0.27489 0 -2.7348 -0.64613 0.35416 -1.27032
MET_1003 -3.29442 0.37863 3.39728 -0.32285 0.04287 0.10176 1.90973 -1.65435 -0 -0 -1.44325 -0.10471 0 0 0 0 0 -0.079 0.01139 1.90288 0 -0.16675 0 0.60916 -0.462 0.34829 1.17466
ASP_1004 -3.84654 0.50875 4.95754 -0.12485 0.03122 0.38849 2.08019 -2.26787 -0.00201 -0.00932 -2.08144 -0.34811 0 0 0 -0.29454 0 0.01795 0.00192 0 2.73085 -0.39926 0 -2.3716 -0.41952 0.33894 -1.10922
ASP_1005 -2.86279 0.15827 3.83675 -0.18922 0.00073 0.57364 1.09087 -1.71356 -0 -0 -1.1762 -0.62185 0 0 0 0 0 -0.0736 0.017 0 2.90577 -0.20633 0 -2.3716 -0.34466 0.33461 -0.64219
GLU_1006 -5.54094 0.8883 7.08093 -0.36876 0.10124 0.52729 2.52345 -2.72055 -0 -0 -2.64317 -0.54163 0 0 -0.37847 -0.51962 0 0.18092 0.23715 0 4.24177 0.00662 0 -2.7348 0.02668 1.07115 1.43756
PRO_1007 -2.18119 0.5005 2.00628 -0.18961 0.00177 0.13424 0.24506 -0.68485 -0 -0 0.0491 0.04431 0 0 0 0 0 0.0459 0.00105 0.61217 0 -0.95604 0 -2.4119 -0.09923 1.49981 -1.38263
PRO_1008 -1.56985 0.58914 0.83424 -0.20668 0.0069 0.14988 0.1914 -0.33292 -0 -0 -0.06716 0.00259 0 0 0 0 0 0.00332 0.00505 0.35702 0 -0.86559 0 -2.4119 -0.36433 1.02971 -2.64919
THR_1009 -2.44988 0.42982 1.48565 -0.20784 0.1322 0.07683 0.25345 -0.85608 -0 -0 -0.39116 -1.0498 0 0 0 0 0 0.00806 0.00708 1.15865 0 -0.73355 2.30401 -1.0874 -0.2497 0.72014 -0.44951
LEU_1010 -4.76566 0.40836 0.58938 -0.63093 0.29379 0.23819 0.60299 -1.05565 -0 -0 -0.53982 -0.05166 0 0 0 0 0 -0.08202 0.19618 1.41258 0 -0.26018 0 0.18072 -0.04427 0.53928 -2.96873
LYS_1011 -5.34724 0.44413 6.05323 -0.53017 0.3122 0.24674 3.17823 -2.62434 -0 -0 -3.7138 0.5038 0 0 -0.4815 0 0 -0.01021 0.06486 3.02376 0 -0.05938 0 -1.5107 -0.09868 0.58545 0.03638
LEU_1012 -6.25035 0.84952 2.26368 -0.50469 0.21752 0.13406 2.28516 -1.95284 -0.00993 -0.11953 -2.33132 0.09106 0 0 -0.83091 0 0 0.02238 0.13005 0.20633 0 -0.16266 0 0.18072 -0.38598 0.66084 -5.5069
GLY_1013 -2.93806 0.1943 3.50187 -0.00014 0 0 1.95881 -1.6931 -0 -0 -1.51661 -0.28428 0 0 0 0 0 -0.18136 0 0 0 -1.33739 0 0.83697 -0.25777 0.88166 -0.8351
ASP_1014 -5.75384 0.49856 7.10342 -0.15565 0.12056 0.51963 3.56287 -3.28816 -0.02417 -0.21628 -5.07602 -4.06083 0 0 -0.67736 -0.57541 0 -0.02326 1.27293 0 4.43005 0.27577 0 -2.3716 0.473 1.22062 -2.74517
ALA_1015 -5.60109 0.83686 3.19545 -0.0235 0 0 2.71407 -2.73767 -0.03456 -0.17369 -2.64247 -0.38794 0 0 -0.67736 0 0 -0.0787 0 0 0 -0.35699 0 1.8394 0.14223 0.95824 -3.02771
SER_1016 -5.56969 0.511 4.90963 -0.03913 0.00274 0.05411 2.23569 -2.58973 -0.012 -0.10172 -1.17898 -0.54858 0 0 0 0 0 -0.08876 0.00565 0.15888 0 -0.27629 1.72175 -0.77834 -0.68369 0.60026 -1.66721
VAL_1017 -7.42771 0.87663 2.8849 -0.29576 0.1873 0.06714 2.18759 -2.49897 -0.00021 -0.00613 -0.06262 -0.31226 0 0 0 0 0 -0.02511 0.19885 0.22384 0 -0.41523 0 1.9342 -0.29257 0.65751 -2.11862
ALA_1018 -6.18017 0.75987 2.16114 -0.02359 0 0 1.76315 -2.11505 -0 -0 -0.35562 -0.33366 0 0 0 0 0 -0.04617 0 0 0 -0.23143 0 1.8394 -0.18223 0.62921 -2.31515
ALA_1019 -5.85686 0.98947 2.78967 -0.02638 0.0011 0 1.89717 -2.60254 -0.01029 -0.06816 -0.37208 -0.27743 0 0 0 0 0 0.28146 0 0 0 0.18456 0 1.8394 -0.1674 1.07579 -0.32251
PRO_1020 -7.24893 1.18749 4.72535 -0.08457 0 0.05238 2.96269 -2.03777 -0 -0 -2.21488 0.71601 0 0 0 0 0 0.06124 0.02324 0.4412 0 0.01348 0 -2.4119 -0.15669 1.16603 -2.80562
PHE_1021 -11.5504 1.35986 2.1176 -0.57773 0.06744 0.29392 2.90897 -2.66203 -0 -0 -2.52797 0.09844 0 0 0 0 0 -0.01161 0.00026 0 2.00195 -0.24851 0 1.0402 -0.3449 0.54005 -7.49453
THR_1022 -6.64827 0.52532 3.79069 -0.17328 0.10408 0.06304 3.13796 -2.46125 -0.01301 -0.04562 -2.48576 -0.31135 0 0 0 0 0 -0.01104 3e-05 0.20496 0 -0.11813 2.28392 -1.0874 -0.07 0.2558 -3.05931
SER_1023 -5.77155 0.52115 5.37259 -0.0356 0.00038 0.06548 3.75542 -2.71495 -0.01136 -0.17194 -2.31696 -1.03524 0 0 -0.81042 0 0 -0.05502 0.0352 0.69909 0 0.53242 0.67833 -0.77834 0.23948 0.34025 -1.46159
LYS_1024 -5.76812 0.37832 2.30646 -0.31476 0.03784 0.16937 1.15513 -1.51607 -0.02707 -0.21031 -1.21527 -0.23465 0 0 0 0 0 0.19196 0.10942 1.67892 0 -0.01292 0 -1.5107 0.0182 0.46946 -4.29477
LEU_1025 -6.31737 0.60201 4.26655 -0.46264 0.25066 0.08738 2.53587 -2.5811 -0 -0 -0.48217 0.02862 0 0 -0.81042 0 0 0.05618 0.09557 0.62612 0 -0.28239 0 0.18072 -0.27007 0.50741 -1.96906
ARG_1026 -8.82884 0.43757 9.96002 -1.73259 0.62235 2.05218 3.21484 -4.41178 -0.01217 -0.11142 -2.78404 -2.48318 0 0 -1.41209 0 0 0.10603 0.34287 3.82269 0 -0.07662 0 -1.2888 -0.38393 0.79346 -2.17345
ASN_1027 -6.27292 0.62181 5.93322 -0.20574 0.06597 0.33787 2.85891 -2.924 -0.02845 -0.29158 -2.01571 -0.17097 0 0 -0.93815 -0.8772 0 -0.06042 0.59139 0 2.17285 0.14459 0 -0.93687 -0.40669 0.99043 -1.41167
VAL_1028 -7.73539 1.24179 2.28269 -0.32216 0.42199 0.07509 3.13888 -2.56963 -0 -0 -2.70558 -0.57486 0 0 -0.88481 0 0 0.03026 0.19469 1.39956 0 0.52092 0 1.9342 -0.18437 0.729 -3.00775
MET_1029 -6.83313 1.08239 3.80785 -0.23306 0.02797 0.09173 1.9338 -2.19165 -0 -0 -0.24984 -0.341 0 0 0 0 0 0.10294 0.10889 2.23996 0 0.11935 0 0.60916 -0.07185 0.38798 0.59148
ALA_1030 -5.76522 0.64166 2.66042 -0.02432 0 0 2.39322 -2.24926 -0 -0 -1.47434 -0.40795 0 0 0 0 0 -0.04919 0 0 0 -0.21793 0 1.8394 -0.41198 0.28452 -2.78097
ILE_1031 -9.45913 2.07404 2.01981 -0.61214 0.70613 0.1376 2.75786 -2.50712 -0 -0 -2.05882 -0.01489 0 0 0 0 0 0.82611 0.35466 2.97999 0 -0.47745 0 0.73287 5.40855 1.59683 4.46491
PRO_1032 -7.99991 1.07429 3.73173 -0.06676 0 0.04227 1.95197 -1.96424 -0 -0 -1.51501 0.59165 0 0 0 0 0 -0.13182 0.18851 0.19688 0 -0.39509 0 -2.4119 5.84661 1.93051 1.06969
ASN_1033 -7.90675 0.45284 6.44264 -0.16564 0.01382 0.23766 2.97785 -3.48428 -0.03921 -0.25539 -2.47849 -0.30163 0 0 0 -0.74039 0 0.14377 0.0097 0 1.51508 0.49625 0 -0.93687 0.22378 0.61741 -3.17782
ILE_1034 -8.89685 0.94974 2.43996 -0.49464 0.34767 0.09797 2.54071 -2.62838 -0 -0 -2.31771 0.02948 0 0 0 0 0 -0.0676 0.03341 0.54562 0 -0.45111 0 0.73287 0.17006 0.39661 -6.57219
LEU_1035 -9.94572 1.3105 4.14254 -0.49564 0.17434 0.11337 3.01261 -3.28985 -0 -0 -2.27759 0.26301 0 0 0 0 0 0.06912 0.07861 0.31321 0 -0.27878 0 0.18072 -0.16735 0.64493 -6.15197
ARG_1036 -8.35225 0.61527 8.56193 -1.08097 0.26396 0.80873 4.04064 -4.00722 -0.02574 -0.14021 -4.44325 0.3155 0 0 -0.99935 -0.74039 0 -0.01166 0.12598 2.2914 0 -0.02595 0 -1.2888 -0.17144 0.83605 -3.42777
GLN_1037 -7.90629 0.59385 6.54624 -0.67397 0.12809 0.72903 3.20603 -3.27431 -0.01347 -0.11524 -3.22609 -0.36767 0 0 0 0 0 0.08306 0.05462 0 2.82292 -0.23309 0 -0.18838 -0.17704 0.70395 -1.30774
GLY_1038 -6.11544 0.6527 5.4441 -5e-05 0 0 2.54765 -3.09113 -0 -0 -2.48157 -0.41995 0 0 0 0 0 -0.0592 0 0 0 0.33053 0 0.83697 0.31376 0.32356 -1.71809
ARG_1039 -11.0443 0.54971 10.7282 -0.60079 0.093 0.32602 5.01064 -4.90774 -0 -0 -5.03456 0.32539 0 0 -0.98714 -1.35535 0 -0.01237 1.78642 1.91746 0 -0.06275 0 -1.2888 0.46093 0.5942 -3.50184
CYS_1040 -5.49595 0.19936 4.88494 -0.13908 0.02022 0.0774 2.22117 -2.40074 -0 -0 -2.40574 -1.07265 0 0 0 0 0 -0.04324 0.00856 1.23134 0 0.28413 0 3.6196 0.08722 0.7614 1.83793
THR_1041 -8.05777 0.43872 6.33297 -0.19773 0.07421 0.0711 3.98987 -3.42686 -0.00018 -0.00159 -5.20702 -0.06806 0 0 0 -0.40817 0 0.01201 0.05514 0.06427 0 -0.00552 2.26966 -1.0874 0.17442 0.46179 -4.51613
LEU_1042 -9.09081 0.58131 5.69411 -0.4778 0.20057 0.11558 3.26708 -3.35799 -0 -0 -2.59229 0.21391 0 0 0 0 0 -0.02061 0.14328 0.40193 0 -0.25389 0 0.18072 -0.08437 0.48174 -4.59755
VAL_1043 -7.16907 0.94193 4.55684 -0.31578 0.22309 0.06983 2.75752 -2.77729 -0 -0 -1.88922 -0.10634 0 0 0 0 0 -0.0569 0.00164 0.04692 0 -0.36038 0 1.9342 -0.14111 0.5904 -1.69373
ALA_1044 -5.79136 0.3574 4.44972 -0.02168 0 0 2.73899 -2.7698 -0 -0 -2.42467 -0.36617 0 0 0 0 0 -0.0547 0 0 0 -0.28149 0 1.8394 -0.24705 0.42972 -2.14169
THR_1045 -6.95363 0.60873 5.80124 -0.19973 0.12049 0.06871 3.27745 -3.07466 -0.00706 -0.0892 -3.58083 -0.02932 0 0 0 0 0 0.01236 0.02404 0.05934 0 -0.01844 2.33755 -1.0874 -0.16881 0.27533 -2.62383
ILE_1046 -8.60322 0.88497 4.72459 -0.52586 0.36845 0.1114 2.72712 -3.1184 -0 -0 -2.21462 -0.16723 0 0 0 0 0 0.01192 0.03071 0.72857 0 -0.37732 0 0.73287 0.03538 0.77859 -3.87208
GLN_1047 -8.69941 0.55773 8.47109 -0.27208 0.02643 0.2113 4.31915 -4.09939 -0.00417 -0.01191 -4.17572 -0.35776 0 0 -0.99221 -0.5162 0 0.11413 0.06523 0 3.1642 -0.08176 0 -0.18838 -0.1525 0.79029 -1.83192
MET_1048 -10.2057 1.15286 6.32985 -0.23247 0.03189 0.08174 3.32998 -3.46197 -0 -0 -2.44612 -0.2144 0 0 0 0 0 0.05125 0.46655 2.01189 0 0.07316 0 0.60916 -0.01162 0.48206 -1.95186
TYR_1049 -11.5332 1.44336 3.36371 -0.45369 0.01733 0.15978 3.35522 -3.3262 -0 -0 -2.37717 -0.32907 0 0 0 0 0 -0.01606 0.17686 0 3.2461 -0.22193 0.01538 1.2797 0.03719 0.89451 -4.26818
LYS_1050 -8.82056 0.41464 8.15748 -0.45568 0.08886 0.2312 4.09005 -3.7724 -0.00695 -0.02779 -4.47251 0.11626 0 0 0 -0.68987 0 -0.02798 0.24432 2.62162 0 0.04386 0 -1.5107 -0.19545 0.76834 -3.20326
ILE_1051 -10.0578 0.90111 3.9031 -0.49975 0.34143 0.10248 2.92589 -3.21364 -0 -0 -2.4944 -0.0706 0 0 0 0 0 -0.01648 0.0108 0.6023 0 -0.44043 0 0.73287 -0.1443 0.43707 -6.98031
LEU_1052 -9.68639 0.97338 4.43891 -0.45288 0.09081 0.10249 2.69801 -3.01994 -0 -0 -2.55436 0.19984 0 0 0 0 0 -0.0353 0.3469 0.52194 0 -0.23173 0 0.18072 -0.10409 0.56558 -5.96608
ALA_1053 -6.78469 0.86299 3.39816 -0.02282 0 0 2.87529 -2.80552 -0 -0 -2.53688 -0.34483 0 0 0 0 0 -0.02126 0 0 0 -0.10431 0 1.8394 -0.17626 0.5214 -3.29932
LEU_1054 -10.2999 1.48034 5.01827 -0.52478 0.38394 0.13026 3.23156 -3.5361 -0 -0 -2.63261 0.22282 0 0 0 0 0 0.0332 0.43202 0.45372 0 -0.24806 0 0.18072 -0.16731 0.86703 -4.97486
ASN_1055 -8.0982 0.45198 6.69451 -0.18041 0.05371 0.27285 3.04264 -3.46233 -0.01395 -0.1646 -2.60982 -0.34687 0 0 0 0 0 -0.03573 0.0001 0 1.45353 0.25328 0 -0.93687 -0.09225 0.77563 -2.94279
CYS_1056 -8.22937 1.368 5.63467 -0.05529 0 0.02067 3.11409 -2.96994 -0 -0 -3.30936 -0.02134 0 0 0 0 0 0.13395 0.00149 0.30603 0 0.36215 0 3.6196 0.26907 0.72097 0.9654
LEU_1057 -9.54054 0.83721 2.70632 -0.46899 0.17617 0.10678 2.67476 -2.79266 -0 -0 -2.56195 0.18768 0 0 0 0 0 0.0327 0.02405 0.29641 0 -0.30611 0 0.18072 0.09863 0.78402 -7.5648
ILE_1058 -9.37476 1.0876 5.34185 -0.48839 0.34496 0.09796 3.00897 -3.36786 -0 -0 -2.41941 0.04951 0 0 0 0 0 -0.02149 0.24916 0.47784 0 -0.4494 0 0.73287 -0.12284 0.4771 -4.37633
SER_1059 -5.52831 0.37862 6.24659 -0.02586 0 0.06002 3.09343 -3.05156 -0.03026 -0.28276 -1.80144 -0.65128 0 0 0 0 0 -0.0075 0.00128 0.54389 0 0.35987 0.60243 -0.77834 0.32298 0.4484 -0.09979
ALA_1060 -5.91425 0.39717 2.86416 -0.02188 0 0 2.3292 -2.47454 -0 -0 -1.97183 -0.3855 0 0 0 0 0 0.00742 0 0 0 -0.33315 0 1.8394 -0.00306 0.3039 -3.36295
TYR_1061 -8.75522 0.97518 4.03607 -0.97916 0.06677 0.39621 3.10667 -2.99221 -0 -0 -2.4038 -0.26686 0 0 0 0 0 -0.02284 0.03191 0 2.08477 -0.13228 0.00015 1.2797 -0.21503 0.37046 -3.4195
SER_1062 -6.82455 0.40399 6.22533 -0.02921 0 0.04934 3.52216 -3.24344 -0 -0 -2.39093 -1.20881 0 0 0 -0.43838 0 0.13924 0.22285 0.39203 0 0.17457 0.70669 -0.77834 -0.16196 0.45051 -2.78892
LEU_1063 -8.24961 0.93091 5.23316 -0.46558 0.17689 0.10875 2.92616 -3.11114 -0 -0 -2.96185 0.18571 0 0 0 0 0 0.15216 0.18517 0.51395 0 -0.24158 0 0.18072 -0.30549 0.52187 -4.21979
SER_1064 -6.47098 0.68671 5.92569 -0.0258 0 0.06104 2.99386 -3.14662 -0.00257 -0.01728 -1.97824 -0.66169 0 0 0 0 0 -0.02258 0.00293 0.75053 0 0.32982 0.61469 -0.77834 -0.01739 0.53634 -1.21988
VAL_1065 -6.25659 0.37728 2.54379 -0.3114 0.18184 0.072 1.68525 -2.16548 -0.02017 -0.13141 -0.71618 -0.11868 0 0 0 0 0 -0.00075 0.02392 0.22916 0 -0.06214 0 1.9342 0.10856 0.44279 -2.18398
LEU_1066 -10.2338 1.22047 4.07965 -0.51965 0.30451 0.12569 3.04555 -3.32207 -0 -0 -1.31899 0.26934 0 0 0 0 0 -0.05012 0.4394 0.3702 0 -0.25511 0 0.18072 0.02626 0.68726 -4.95074
TYR_1067 -9.75181 1.33591 5.76808 -0.53965 0.06724 0.21526 3.70978 -3.46989 -0.0237 -0.21617 -2.6013 -0.32621 0 0 -1.15506 0 0 0.2845 0.27609 0 2.70356 0.06319 0.14737 1.2797 -0.16029 1.00136 -1.39204
LEU_1068 -6.35607 0.59093 4.02377 -0.47822 0.17829 0.12229 1.67987 -2.27562 -0 -0 -1.46942 0.18841 0 0 0 0 0 -0.10229 0.33034 0.30022 0 -0.15361 0 0.18072 -0.28483 0.7414 -2.78382
GLU_1069 -6.5401 0.73697 7.19243 -0.18076 0.04325 0.27237 3.06108 -3.34108 -0.06355 -0.3924 -2.4542 -0.3348 0 0 0 -0.4088 0 -0.00499 0.01044 0 3.11845 0.39262 0 -2.7348 0.27624 0.47421 -0.87742
GLY_1070 -3.28008 0.98935 2.1452 -0.00011 0 0 0.65242 -1.31756 -0.01609 -0.09163 0.34154 -0.4192 0 0 0 0 0 0.11853 0 0 0 0.12422 0 0.83697 1.22534 0.40968 1.71858
ILE_1071 -7.29978 1.18602 3.08721 -0.43871 0.29301 0.08446 1.45075 -2.08265 -0 -0 -0.95971 -0.04468 0 0 0 0 0 -0.07857 0.05838 0.37502 0 -0.52121 0 0.73287 0.70182 0.43744 -3.01832
LYS_1072 -4.7888 0.39344 4.80682 -0.42794 0.16253 0.15836 1.89006 -2.16608 -0.05644 -0.38241 -3.57001 -0.14884 0 0 0 -0.76998 0 0.20249 0.0327 2.84906 0 0.09308 0 -1.5107 -0.10033 0.49988 -2.83313
PHE_1073 -8.57467 1.08767 1.3223 -0.51662 0.04479 0.22105 1.09638 -1.78585 -0 -0 -1.23951 0.17553 0 0 0 0 0 0.03284 0.03678 0 2.61661 -0.07614 0 1.0402 -0.17345 0.69352 -3.99858
GLY_1074 -4.48776 0.25789 4.10576 -0.00031 0 0 2.03687 -2.21283 -0.04494 -0.26038 -1.94803 -0.17864 0 0 -0.85307 0 0 -0.06306 0 0 0 -0.52349 0 0.83697 -0.21318 0.59048 -2.95773
ASP_1075 -3.68991 0.35015 5.34747 -0.15957 0.06826 0.52765 2.72229 -2.36448 -0.01542 -0.12612 -5.93936 -3.11127 0 0 -0.34972 -0.87471 0 0.06382 0.16273 0 4.32685 0.11557 0 -2.3716 0.11171 0.3948 -4.81087
GLY_1076 -3.14691 0.35642 4.09087 -5e-05 0 0 1.72487 -1.93386 -0.01346 -0.07495 -2.19362 -0.44282 0 0 -0.34972 0 0 -0.05018 0 0 0 0.53255 0 0.83697 0.3402 0.35835 0.03465
GLN_1077 -9.32755 0.50745 7.7376 -0.27912 0.05504 0.23112 3.92481 -3.90946 -0.03234 -0.34617 -4.5837 -0.43882 0 0 -1.55886 -1.13736 0 0.14892 0.00296 0 2.72299 0.05413 0 -0.18838 0.18642 0.32596 -5.90436
ILE_1078 -6.9265 0.66718 4.0843 -0.50275 0.33723 0.10064 2.04689 -2.58337 -0 -0 -1.97007 0.01743 0 0 0 0 0 -0.06985 0.06058 0.57024 0 -0.44498 0 0.73287 -0.01725 0.45323 -3.4442
THR_1079 -6.33974 0.32639 5.59224 -0.19707 0.08961 0.06958 2.80033 -2.83402 -0 -0 -3.49196 0.0088 0 0 0 0 0 0.01953 0.10239 0.06155 0 0.01617 2.2525 -1.0874 0.07805 0.38546 -2.1476
ILE_1080 -7.26669 0.77888 5.06796 -0.50416 0.3943 0.10228 2.86492 -2.97366 -0.00382 -0.02689 -2.27193 0.09576 0 0 0 0 0 -0.05516 0.07043 0.50616 0 -0.43455 0 0.73287 0.11435 0.45354 -2.35543
SER_1081 -5.66432 0.22916 5.99061 -0.03125 0 0.06328 3.05873 -2.9107 -0.00174 -0.01147 -2.47912 -0.71897 0 0 0 -0.51916 0 0.09728 0.01731 0.8209 0 0.32737 1.86265 -0.77834 0.08295 0.40112 -0.16371
GLY_1082 -4.22778 0.27775 4.72553 -5e-05 0 0 2.46882 -2.38036 -0 -0 -3.04774 -0.41104 0 0 0 0 0 -0.08412 0 0 0 0.2174 0 0.83697 0.60399 0.18588 -0.83474
MET_1083 -6.3482 0.43875 4.61581 -0.3566 0.04311 0.21429 2.64636 -2.54143 -0 -0 -2.2505 -0.08133 0 0 0 0 0 -0.047 0.03198 2.53268 0 0.01193 0 0.60916 0.52493 0.23217 0.2761
LEU_1084 -7.46556 0.84029 3.35574 -0.45635 0.1639 0.10201 2.3603 -2.51561 -0 -0 -2.49682 0.23579 0 0 0 0 0 0.01005 0.02666 0.49637 0 -0.24435 0 0.18072 -0.11687 0.55492 -4.96883
MET_1085 -8.12683 0.38535 6.18518 -0.32495 0.06382 0.09492 2.83195 -3.01331 -0.00382 -0.02689 -3.04571 0.00538 0 0 0 0 0 -0.00163 0.17761 2.45585 0 -0.06235 0 0.60916 -0.16727 0.61898 -1.34457
SER_1086 -5.43828 0.33753 5.94626 -0.03114 2e-05 0.02254 3.00583 -2.862 -0 -0 -3.29573 -0.05835 0 0 0 0 0 0.1559 0.00219 0.49508 0 0.29533 1.78051 -0.77834 -0.11825 0.41492 -0.12599
VAL_1087 -4.15309 0.28294 4.47698 -0.30823 0.18439 0.07018 2.28626 -2.28674 -0 -0 -1.64779 -0.11212 0 0 0 0 0 -0.0439 0.03068 0.04141 0 -0.30575 0 1.9342 -0.06291 0.35368 0.74019
CYS_1088 -7.12277 0.87031 4.54364 -0.04781 0 0.01715 2.46859 -2.57109 -0 -0 -1.97675 -0.08897 0 0 0 0 0 -0.02086 0.00634 0.3036 0 0.25982 0 3.6196 0.16633 0.37049 0.79762
PHE_1089 -10.9672 1.42876 5.06537 -0.57427 0.06628 0.19485 2.97338 -3.48462 -0.00738 -0.07331 -1.68092 -0.10262 0 0 0 0 0 -0.03396 0.43479 0 3.12037 -0.17124 0 1.0402 0.10585 0.54988 -2.11577
LEU_1090 -5.50251 0.27717 5.34114 -0.67075 0.18659 0.23024 2.59693 -2.73599 -0 -0 -2.81411 0.09186 0 0 0 0 0 -0.01457 0.0062 0.8653 0 -0.21285 0 0.18072 -0.11789 0.5084 -1.78414
SER_1091 -5.14906 0.49796 5.6573 -0.02471 0.00014 0.02371 2.32736 -2.68827 -0.00377 -0.04456 -1.61253 -0.28586 0 0 0 0 0 -0.07048 0.00268 0.94907 0 0.10825 0.61318 -0.77834 -0.30565 0.56411 -0.21947
ILE_1092 -7.93135 1.60093 3.14723 -0.51859 0.41116 0.12492 2.99651 -2.53858 -0 -0 -2.12427 0.30978 0 0 -0.66392 0 0 -0.07197 0.15499 0.6105 0 0.41352 0 0.73287 -0.40282 1.24495 -2.50416
SER_1093 -4.61429 0.52503 4.29323 -0.04223 0.00066 0.0592 2.27594 -2.0474 -0.01415 -0.16053 -1.80026 -0.34645 0 0 0 0 0 0.05299 0.09026 0.29963 0 -0.27685 1.82344 -0.77834 -0.48349 0.99639 -0.1472
ARG_1094 -4.28908 0.18122 4.14983 -0.46707 0.07078 0.27908 1.91214 -1.95638 -0.00171 -0.01039 -1.1555 0.02179 0 0 -0.90242 0 0 -0.04355 0.0789 2.28344 0 0.11421 0 -1.2888 0.08972 0.28425 -0.64955
ALA_1095 -2.11244 0.13134 1.35273 -0.02066 0 0 0.56735 -0.96164 -0.00278 -0.04462 0.09569 -0.41293 0 0 0 0 0 0.01681 0 0 0 -0.54666 0 1.8394 0.41314 0.17093 0.48566
ARG_1096 -3.26546 0.18002 3.92925 -0.63218 0.09566 0.34931 1.96491 -1.57023 -0.0044 -0.03627 -3.71911 0.48495 0 0 0 -1.09629 0 -0.00465 0.11366 2.66878 0 -0.09243 0 -1.2888 -0.17998 0.32803 -1.77523
SER_1097 -3.57011 0.28061 3.02799 -0.0265 0 0.06124 1.07757 -1.38574 -0.02299 -0.16218 -0.29969 -0.55749 0 0 0 0 0 0.06874 0.02525 0.19513 0 -0.42608 0.60095 -0.77834 -0.39608 0.35096 -1.93678
VAL_1098 -5.71371 0.3259 3.85168 -0.27041 0.13398 0.05271 1.86432 -2.49706 -0.0228 -0.15425 -0.91101 0.02813 0 0 0 0 0 -0.00481 0.06864 0.08198 0 -0.44209 0 1.9342 -0.53169 0.28832 -1.91796
GLU_1099 -3.0171 0.06322 3.95193 -0.45479 0.19675 1.40544 2.06736 -1.71361 -0.036 -0.25032 -2.48975 -2.93734 0 0 -0.99935 -1.09629 0 -0.07056 0.03527 0 3.94999 -0.33634 0 -2.7348 -0.63494 0.44333 -4.6579
GLY_1100 -1.7791 0.09499 2.00197 -0.00031 0 0 0.6339 -1.02788 -0.02506 -0.14694 0.37764 -0.23332 0 0 0 0 0 -0.02718 0 0 0 0.26616 0 0.83697 -0.24795 0.28098 1.00487
LEU_1101 -6.54957 0.80428 2.36333 -0.49579 0.12936 0.13565 1.26074 -1.8196 -0 -0 -0.60628 0.02641 0 0 -0.76521 0 0 -0.03855 0.01473 1.07245 0 -0.15503 0 0.18072 0.2847 0.53403 -3.62364
SER_1102 -3.80649 0.28287 4.64731 -0.03042 1e-05 0.0521 2.08768 -2.07244 -0.00775 -0.11623 -1.70171 -1.01816 0 0 -1.89331 0 0 -0.02576 2e-05 0.84246 0 0.03372 0.60088 -0.77834 -0.10309 0.65362 -2.35303
LYS_1103 -2.93945 0.11328 2.85697 -0.4228 0.06526 0.22745 0.82205 -1.31772 -0 -0 -0.30628 0.10399 0 0 0 0 0 -0.06097 0.006 1.45891 0 -0.02634 0 -1.5107 -0.5862 0.22661 -1.28992
GLU_1104 -4.42404 0.61154 4.06788 -0.34275 0.06877 0.47992 1.63707 -1.74682 -0.02099 -0.2415 -1.0665 -0.411 0 0 -0.90617 0 0 -0.05794 0.01004 0 3.18902 0.24518 0 -2.7348 -0.12903 0.16445 -1.60767
ARG_1105 -7.1281 0.87619 7.86774 -0.79234 0.16739 0.51398 2.95225 -3.44119 -0 -0 -3.72162 0.74533 0 0 0 -0.85493 0 0.02064 0.05475 2.26317 0 -0.04665 0 -1.2888 -0.12335 1.13914 -0.79642
PRO_1106 -6.60876 0.85565 2.14903 -0.19051 0.00124 0.13411 1.13028 -0.96783 -0.01316 -0.121 -0.27754 0.11405 0 0 0 0 0 0.07649 0.02651 0.43746 0 -0.97004 0 -2.4119 -0.47977 1.2038 -5.9119
GLN_1107 -6.40487 1.11758 3.79325 -0.33298 0.05738 0.19185 1.63299 -2.17741 -0.00716 -0.04838 -0.82687 -0.03043 0 0 -0.34032 0 0 -0.04215 0.02347 0 2.8128 0.10172 0 -0.18838 -0.41539 1.13047 0.04714
PRO_1108 -3.946 0.67275 1.30132 -0.08001 8e-05 0.05284 0.52971 -0.63403 -0.00983 -0.04232 0.58991 0.79181 0 0 0 0 0 4.78548 0.03935 0.21323 0 1.25842 0 -2.4119 0.28151 11.8687 15.2611
ASN_1109 -4.27287 0.33289 3.91798 -0.32943 0.19515 0.62291 1.80308 -1.84486 -0.01339 -0.08291 -1.04374 -0.89858 0 0 -0.93878 0 0 -0.01695 0.0232 0 1.88357 -0.85014 0 -0.93687 0.88844 11.4314 9.87013
ILE_1110 -6.82743 0.88336 1.39264 -0.55972 0.29011 0.14005 1.37281 -1.59008 -0.00983 -0.04232 -0.98931 0.43584 0 0 0 0 0 0.28224 0.03412 0.49033 0 0.56308 0 0.73287 0.28818 1.04549 -2.06758
PHE_1111 -4.34811 0.49832 0.88263 -0.84309 0.14346 0.31369 0.74475 -1.08898 -0.01339 -0.08291 -0.46445 -0.50943 0 0 -0.59847 0 0 0.05487 0.19628 0 2.83172 -0.03203 0 1.0402 0.04255 0.73451 -0.49787
ASN_1112 -3.39897 0.22348 4.47241 -0.15975 0.00895 0.21468 2.24377 -2.07263 -0.01534 -0.07925 -2.31836 -0.88752 0 0 -0.9991 0 0 0.00026 1e-05 0 1.85116 -0.1915 0 -0.93687 0.12743 0.4142 -1.50295
PHE_1113 -4.76148 0.52818 2.59849 -1.1186 0.17626 0.48356 1.70621 -1.78269 -0.02246 -0.08781 -2.12109 0.04534 0 0 -0.9991 0 0 0.09068 0.08607 0 1.76272 -0.47696 0 1.0402 0.03365 0.68031 -2.13853
TYR_1114 -8.67607 0.61221 4.73313 -0.99002 0.0909 0.34445 1.72096 -2.92056 -0.00486 -0.06291 -1.1969 -0.33459 0 0 0 0 0 -0.00226 0.32956 0 2.49364 -0.49801 0.00894 1.2797 0.17631 0.81189 -2.08448
ILE_1115 -8.18068 0.79367 4.02505 -0.67097 0.50968 0.15213 2.26637 -2.57439 -0.00716 -0.04838 -0.97776 0.29234 0 0 0 0 0 -0.04177 0.02076 0.6166 0 -0.49285 0 0.73287 0.15536 0.69055 -2.73859
ILE_1116 -6.59053 0.23068 4.37832 -0.48748 0.31616 0.09981 2.53283 -2.68827 -0 -0 -2.21906 -0.0369 0 0 0 0 0 -0.02841 0.01003 0.57867 0 -0.42619 0 0.73287 0.00678 0.57656 -3.01415
GLY_1117 -3.95934 0.22165 4.17118 -5e-05 0 0 2.22161 -2.27731 -0.01534 -0.07925 -3.12534 -0.40497 0 0 0 0 0 -0.08754 0 0 0 0.19097 0 0.83697 0.5688 0.32923 -1.40874
SER_1118 -5.87532 0.30733 6.44209 -0.03088 0 0.07184 3.50186 -3.1274 -0.03014 -0.20753 -3.99418 -0.49583 0 0 0 -0.74343 0 0.00474 0.02821 0.89591 0 0.31111 0.69079 -0.77834 0.5856 0.25827 -2.18531
ILE_1119 -9.03776 0.91849 3.86557 -0.49344 0.37558 0.09804 2.93542 -2.9321 -0 -0 -2.06717 0.09516 0 0 0 0 0 -0.05109 0.04312 0.48403 0 -0.43861 0 0.73287 0.05928 0.32803 -5.08458
LEU_1120 -5.84303 0.2689 3.92598 -0.4931 0.3004 0.12529 2.48076 -2.44176 -0 -0 -2.65793 0.20576 0 0 0 0 0 0.07765 0.00042 0.29659 0 -0.31098 0 0.18072 -0.12702 0.41676 -3.59459
GLY_1121 -4.14857 0.38643 4.05547 -5e-05 0 0 2.36647 -2.37304 -0 -0 -2.16664 -0.39324 0 0 0 0 0 -0.07695 0 0 0 0.20153 0 0.83697 0.41613 0.2825 -0.61299
GLN_1122 -10.6091 0.57241 7.8144 -0.24879 0.01385 0.18998 4.14661 -4.1666 -0.01554 -0.21824 -4.18308 -0.41764 0 0 0 -2.5585 0 0.1027 0.00496 0 3.32434 -0.15185 0 -0.18838 0.44236 0.25173 -5.89435
PHE_1123 -10.5333 1.47702 4.42932 -1.05217 0.13587 0.39969 3.08259 -3.39176 -0 -0 -2.24057 -9e-05 0 0 0 0 0 0.01531 0.04299 0 2.32795 -0.31606 0 1.0402 -0.18973 0.59573 -4.17701
ALA_1124 -4.37778 0.23615 4.44491 -0.0223 0 0 2.61008 -2.58951 -0 -0 -2.47132 -0.37763 0 0 0 0 0 0.29038 0 0 0 -0.40226 0 1.8394 -0.28043 0.51824 -0.58207
VAL_1125 -7.75703 0.88673 4.30426 -0.30689 0.23617 0.07011 3.24272 -3.15382 -0 -0 -2.2401 -0.05402 0 0 0 0 0 -0.05735 0.03497 0.03648 0 -0.31215 0 1.9342 -0.257 0.41758 -2.97515
HIS_D_1126 -11.4056 0.96837 10.268 -0.4022 0.02327 0.4882 4.58357 -5.07444 -0.01749 -0.20154 -3.68602 -0.41996 0 0 0 -0.86391 0 0.10146 0.07448 0 2.76853 0.15935 0 -0.45461 -0.13816 0.47966 -2.74912
VAL_1127 -7.42197 0.89463 4.05453 -0.30719 0.20114 0.06726 3.04222 -2.92531 -0 -0 -2.43617 -0.03363 0 0 0 0 0 -0.06279 0.03288 0.02203 0 -0.33415 0 1.9342 -0.07425 0.33539 -3.01119
ALA_1128 -4.84974 0.18919 4.20567 -0.022 0 0 2.68901 -2.58138 -0 -0 -2.18623 -0.3437 0 0 0 0 0 -0.03478 0 0 0 -0.24797 0 1.8394 -0.15321 0.27586 -1.2199
THR_1129 -8.02686 0.64019 6.0879 -0.11331 0.04411 0.0466 3.81424 -3.51225 -0.01573 -0.16089 -2.98678 -1.17066 0 0 0 -0.65622 0 0.1268 0.09417 0.71564 0 0.08113 2.40389 -1.0874 -0.20318 0.5631 -3.31549
LEU_1130 -8.66625 1.25564 4.01377 -0.71397 0.45538 0.29497 2.88506 -2.97058 -0.00014 -0.00038 -2.38117 0.08396 0 0 0 0 0 0.14717 0.07723 1.1598 0 -0.29411 0 0.18072 -0.13704 0.816 -3.79393
ILE_1131 -6.80457 0.61033 5.45574 -0.50563 0.38694 0.10166 3.12386 -3.09389 -0 -0 -2.48756 0.04604 0 0 0 0 0 -0.04027 0.06304 0.53966 0 -0.40837 0 0.73287 -0.11941 0.60911 -1.79043
TYR_1132 -6.65851 0.41765 4.82055 -0.5825 0.24126 0.28155 2.75576 -2.87829 -0.01309 -0.11886 -2.2362 -0.30507 0 0 0 0 0 0.08956 0.04373 0 3.25874 -0.09723 0.00019 1.2797 -0.06804 0.36451 0.59541
ILE_1133 -9.31298 1.10888 3.48575 -0.68571 0.58175 0.16422 2.73012 -2.79601 -0 -0 -2.65772 0.30496 0 0 0 0 0 -0.02404 0.11523 0.56484 0 -0.4206 0 0.73287 -0.10204 0.63761 -5.57286
ALA_1134 -5.0124 0.21831 3.98261 -0.02103 0 0 2.44951 -2.50951 -0 -0 -1.47606 -0.36474 0 0 0 0 0 -0.01864 0 0 0 -0.28979 0 1.8394 -0.26576 0.60901 -0.85909
GLN_1135 -5.76674 0.39202 5.42344 -0.26755 0.0504 0.20078 2.38618 -2.81786 -0.01309 -0.11886 -2.29613 -0.48522 0 0 0 0 0 0.1709 0.05183 0 2.71434 -0.15373 0 -0.18838 -0.40395 0.26568 -0.85593
LEU_1136 -7.74211 0.91738 5.06066 -0.7509 0.33476 0.21676 2.7873 -2.96838 -0 -0 -2.38506 0.32021 0 0 0 0 0 -0.01047 0.33725 2.7328 0 -0.29204 0 0.18072 -0.26911 0.53369 -0.99656
CYS_1137 -8.07398 0.56849 5.25772 -0.04956 0 0.0157 3.0276 -2.76134 -0 -0 -3.5038 0.0509 0 0 0 0 0 0.09324 0.02005 0.29913 0 0.27723 0 3.6196 -0.02016 0.5913 -0.58786
ASP_1138 -4.39345 0.31922 6.26613 -0.10857 0.00973 0.33408 2.19032 -2.65067 -0 -0 -2.51734 -0.48992 0 0 0 -0.81475 0 -0.10257 0.0435 0 1.8453 -0.02724 0 -2.3716 -0.04485 0.5683 -1.94438
GLN_1139 -4.52842 0.39436 3.99555 -0.29024 0.04559 0.2709 1.66155 -2.10737 -0 -0 -1.53033 -0.65497 0 0 0 0 0 -0.04205 0.11353 0 2.92791 -0.18927 0 -0.18838 -0.43652 0.44648 -0.1117
ILE_1140 -6.34157 0.90766 2.2222 -0.63813 0.35787 0.13919 1.60965 -1.71457 -0.02258 -0.08379 -0.68218 0.07837 0 0 0 0 0 0.07345 0.3153 0.87901 0 -0.52052 0 0.73287 -0.23528 0.45302 -2.47004
GLU_1141 -4.65586 0.72547 5.70791 -0.35714 0.05296 0.4473 2.0464 -2.36836 -0.02258 -0.08379 -2.22476 -0.4901 0 0 -0.78196 0 0 0.17317 0.10316 0 4.02284 0.05988 0 -2.7348 0.17061 1.32531 1.11563
PRO_1142 -1.7467 0.38533 1.64525 -0.12219 0.00302 0.08834 0.52705 -0.71005 -0.00256 -0.03433 -0.31283 0.24746 0 0 0 0 0 -0.09723 0.00935 0.11389 0 -1.07792 0 -2.4119 -0.2209 1.1379 -2.57902
ARG_1143 -4.27111 0.27044 6.11608 -0.76627 0.23733 0.37231 1.982 -2.30755 -0.00173 -0.02296 -4.07255 0.52406 0 0 0 -1.22354 0 -0.04987 0.39918 2.64253 0 0.11409 0 -1.2888 -0.28865 0.46517 -1.16985
THR_1144 -3.91835 0.37765 3.79054 -0.16459 0.06481 0.11656 1.75415 -1.79256 -0.02332 -0.18739 -0.50123 -1.60542 0 0 0 0 0 0.00459 0.00096 0.35044 0 0.71175 2.34839 -1.0874 1.05215 0.49769 1.78941
GLU_1145 -2.92198 0.17243 3.52475 -0.22148 0.0287 0.31521 1.57468 -1.51376 -0 -0 -2.2928 -0.59775 0 0 -0.79615 0 0 0.00209 0.01317 0 3.16207 -0.33459 0 -2.7348 0.64517 0.63599 -1.33906
VAL_1146 -2.09188 0.22805 1.68704 -0.29339 0.18229 0.07518 0.25935 -0.98332 -0.00173 -0.02296 0.02724 -0.71383 0 0 0 0 0 3.89703 0.00012 0.68213 0 0.4915 0 1.9342 0.82339 13.478 19.6584
ILE_1147 -6.5247 0.708 3.3434 -0.60042 0.55345 0.12154 1.84925 -2.11682 -0 -0 -0.09346 -0.19859 0 0 0 0 0 -0.07918 0.04557 1.95208 0 0.0487 0 0.73287 0.93026 13.6837 14.3556
ASP_1148 -3.72392 0.28015 4.34678 -0.21558 0.09089 0.68344 2.02794 -2.15958 -0.0246 -0.17599 -2.11957 -1.45166 0 0 -0.60364 0 0 0.02112 0.02111 0 2.02534 -0.77178 0 -2.3716 -0.42708 0.7358 -3.81243
LEU_1149 -7.05801 1.28537 3.88771 -0.5337 0.39264 0.14387 2.01736 -2.44572 -0 -0 -1.27995 0.19466 0 0 -0.74611 0 0 -0.00972 0.08971 0.1673 0 -0.10616 0 0.18072 -0.378 0.46104 -3.73698
GLU_1150 -3.96638 0.24824 6.48256 -0.44928 0.12366 0.96775 2.60577 -2.54018 -0.01566 -0.18499 -3.82599 -0.48776 0 0 -1.46427 0 0 -0.05413 0.07887 0 2.79495 -0.01349 0 -2.7348 -0.44464 0.4388 -2.44096
ALA_1151 -3.2207 0.15967 3.64152 -0.02471 0 0 1.76146 -1.94672 -0.00852 -0.08437 -2.13073 -0.18806 0 0 0 0 0 0.09848 0 0 0 -0.15529 0 1.8394 -0.63854 0.2413 -0.65582
GLU_1152 -3.05294 0.26476 4.63268 -0.66452 0.24345 1.83428 1.23219 -1.82253 -0.00708 -0.09599 -2.56674 -2.51903 0 0 0 0 0 -0.00568 0.00191 0 2.02269 0.48178 0 -2.7348 -0.03059 0.51726 -2.26889
PHE_1153 -6.83115 0.58023 2.4502 -0.9418 0.12405 0.20057 0.3369 -1.84899 -0 -0 -0.18569 -0.56712 0 0 0 0 0 0.02975 0.40851 0 2.04742 0.14375 0 1.0402 0.09984 0.61759 -2.29575
LYS_1154 -4.29334 0.62512 4.76794 -0.33991 0.04036 0.17766 0.96403 -2.03978 -0.02804 -0.26861 -1.94648 0.03808 0 0 0 0 0 0.30655 0.03828 2.51126 0 -0.03631 0 -1.5107 -0.23379 1.02383 -0.20385
PRO_1155 -3.07111 0.46703 0.83753 -0.12174 0.0004 0.08934 0.06562 -0.48144 -0 -0 -0.11476 0.23859 0 0 0 0 0 -0.07103 0.01622 0.18955 0 -1.03708 0 -2.4119 -0.38506 0.98839 -4.80146
SER_1156 -4.60734 0.14674 4.76815 -0.02709 0 0.06385 2.48865 -2.33172 -0.02224 -0.23851 -2.96355 -0.45153 0 0 -0.71742 0 0 0.02531 0.0192 0.0361 0 -0.54595 0.66229 -0.77834 -0.59363 0.53878 -4.52827
LEU_1157 -9.0749 1.71081 3.87509 -0.51049 0.26874 0.12804 2.25978 -2.7522 -0 -0 -2.21475 0.20825 0 0 -0.78196 0 0 0.00723 0.05138 0.34572 0 -0.29116 0 0.18072 -0.28698 0.73741 -6.13928
LEU_1158 -7.59426 0.91322 2.82347 -0.65064 0.26268 0.22821 1.89012 -2.43373 -0.00881 -0.04829 -1.14241 0.07402 0 0 0 0 0 -0.01355 0.11787 0.82934 0 -0.21732 0 0.18072 -0.14505 0.80556 -4.12886
ASN_1159 -8.32345 0.69051 7.04813 -0.37837 0.02224 0.73191 3.31336 -3.84643 -0.06076 -0.38798 -2.15615 -0.07238 0 0 -0.71742 -1.13736 0 0.0686 0.02037 0 2.56684 0.62055 0 -0.93687 0.16437 0.55446 -2.21584
SER_1160 -6.68662 0.31359 6.68498 -0.03104 0 0.02112 3.77277 -3.27855 -0.00755 -0.08931 -3.32931 0.03591 0 0 -0.7861 0 0 -0.02135 0.05991 0.56941 0 0.34867 1.7311 -0.77834 0.32155 0.39398 -0.75521
ALA_1161 -6.20917 0.90991 3.08308 -0.02432 0.0002 0 2.32212 -2.49671 -0 -0 -2.6031 -0.38154 0 0 0 0 0 0.0982 0 0 0 0.08256 0 1.8394 0.11896 0.53033 -2.73008
VAL_1162 -8.21521 1.06318 2.72634 -0.30521 0.14018 0.06886 2.71504 -2.65618 -0 -0 -2.44487 -0.16062 0 0 0 0 0 0.00917 0.09889 0.06055 0 -0.31576 0 1.9342 -0.05407 0.52769 -4.80784
TYR_1163 -10.8668 1.14702 5.29175 -1.09848 0.11528 0.41922 3.19069 -3.48846 -0.00881 -0.04829 -2.62413 -0.27779 0 0 0 0 0 0.00581 0.01887 0 1.76249 -0.40254 0.06369 1.2797 0.02823 0.53708 -4.9555
LEU_1164 -9.83509 1.25131 4.26125 -0.53854 0.42269 0.13718 2.94658 -3.20577 -0.0115 -0.0662 -1.81066 0.25449 0 0 0 0 0 0.01891 0.00257 0.30706 0 -0.30522 0 0.18072 -0.09863 0.87248 -5.21636
LEU_1165 -10.1396 1.45142 5.38087 -0.65685 0.39541 0.25451 3.17141 -3.48334 -0 -0 -2.85533 0.02837 0 0 0 0 0 0.16028 0.60432 1.14362 0 -0.2954 0 0.18072 -0.32482 1.39244 -3.59192
GLN_1166 -8.2529 0.64261 7.79448 -0.4201 0.09249 0.25855 3.86769 -3.79457 -0.0277 -0.26548 -3.62921 -0.5774 0 0 0 -0.83295 0 0.03909 0.55188 0 3.62369 -0.01985 0 -0.18838 -0.15349 1.15581 -0.13571
LEU_1167 -9.04258 0.62577 3.72622 -0.46669 0.17878 0.10288 2.96478 -3.01373 -0.01522 -0.15175 -2.18181 0.20489 0 0 0 0 0 0.13039 0.12985 0.33642 0 -0.27405 0 0.18072 -0.1637 0.62988 -6.09896
ILE_1168 -9.02746 1.17507 5.34624 -0.659 0.55556 0.15235 3.2928 -3.21445 -0 -0 -2.17734 0.23074 0 0 0 0 0 -0.04519 0.06896 0.55704 0 -0.37969 0 0.73287 -0.17789 0.79982 -2.76956
GLN_1169 -11.7545 1.14501 10.4233 -0.27786 0.1047 0.23701 4.96236 -5.02419 -0.00869 -0.09599 -4.9606 -0.46699 0 0 0 -0.39387 0 0.22983 0.02493 0 2.72008 -0.19761 0 -0.18838 -0.18312 1.18338 -2.52125
GLN_1170 -8.94391 0.70086 8.212 -0.25479 0.04109 0.19533 3.46786 -3.89213 -0.02235 -0.2319 -3.34785 -0.51936 0 0 0 -0.12459 0 0.03897 0.06021 0 2.80328 -0.08903 0 -0.18838 -0.28679 0.87225 -1.50923
ILE_1171 -7.89264 1.34106 4.77585 -0.53232 0.57214 0.10529 3.16137 -3.14641 -0 -0 -2.62453 0.05691 0 0 0 0 0 -0.04527 0.22977 0.49187 0 -0.43295 0 0.73287 -0.06983 0.47759 -2.79924
SER_1172 -6.59305 0.49112 6.6722 -0.02321 0 0.02117 3.7163 -3.31436 -0 -0 -3.70291 -0.40863 0 0 0 -0.64067 0 -0.0081 0.00264 0.51247 0 0.31236 0.73661 -0.77834 0.05613 0.549 -2.39925
THR_1173 -8.28565 0.92041 6.66904 -0.2083 0.21307 0.07331 3.87078 -3.63165 -0.01378 -0.17759 -3.51573 -0.00042 0 0 0 0 0 0.01075 0.02589 0.05369 0 0.00074 2.29459 -1.0874 0.12291 0.46171 -2.20364
PHE_1174 -11.5251 1.49627 3.63911 -0.47258 0.01068 0.16163 3.26122 -3.33399 -1e-05 -0.00031 -1.44045 -0.0692 0 0 0 0 0 0.03224 0.2347 0 3.69041 -0.46591 0 1.0402 0.21563 0.55809 -2.96738
ALA_1175 -4.54858 0.45565 2.95586 -0.02074 0 0 1.79136 -2.15265 -0.0169 -0.11718 -1.79178 -0.32618 0 0 0 0 0 -0.03814 0 0 0 -0.20512 0 1.8394 -0.04561 0.5429 -1.67771
VAL_1176 -8.19889 1.05888 3.26373 -0.32539 0.22332 0.07478 1.85963 -2.70459 -0.0137 -0.1159 -1.12909 -0.18267 0 0 0 0 0 0.16703 0.09003 0.20318 0 -0.16209 0 1.9342 -0.26791 0.5694 -3.65605
ASN_1177 -7.22173 0.19607 6.67255 -0.23512 0.06267 0.32714 3.31617 -3.19854 -0.01463 -0.1475 -3.49503 -0.39382 0 0 -0.99221 -2.17472 0 -0.06812 0.1099 0 2.61425 -0.55092 0 -0.93687 -0.4774 0.87388 -5.73396
TYR_1178 -8.86935 2.36517 2.79755 -0.6598 0.38258 0.32623 2.76856 -2.58487 -0 -0 -2.04615 -0.19261 0 0 0 0 0 0.10548 0.07344 0 3.02451 0.01089 0.00332 1.2797 -0.48799 1.68463 -0.0187
GLN_1179 -2.32263 0.18365 3.31275 -0.57452 0.09468 0.58276 0.86305 -1.43705 -0.0169 -0.11718 -1.65574 -0.66331 0 0 0 0 0 0.03087 0.02479 0 2.94448 0.06439 0 -0.18838 0.19411 1.56612 2.88594
GLY_1180 -3.55971 0.40096 3.63231 -8e-05 0 0 2.28703 -1.76307 -0.00417 -0.01191 -3.30089 -0.38287 0 0 0 0 0 0.14259 0 0 0 0.48022 0 0.83697 0.70908 0.5625 0.02895
ARG_1181 -4.03199 0.69453 4.14483 -1.7314 0.66314 2.06675 1.78103 -1.94709 -0 -0 -0.2768 -2.24123 0 0 0 0 0 -0.00386 0.15634 2.60674 0 -0.23941 0 -1.2888 6.07446 1.83477 8.26203
PRO_1182 -4.00515 0.67115 1.64746 -0.07773 0 0.04672 0.34407 -0.89445 -0.00047 -0.00698 -0.26277 0.58859 0 0 0 0 0 -0.03492 0.0141 0.48658 0 -0.48004 0 -2.4119 5.49718 1.87591 2.99735
PHE_1183 -9.138 1.33083 2.87169 -0.6505 0.05031 0.40813 2.03986 -2.20123 -0.05396 -0.29855 -2.34455 0.31691 0 0 0 0 0 0.04114 0.1703 0 2.07888 -0.11812 0 1.0402 0.19185 0.43215 -3.83264
ARG_1184 -8.45037 0.56856 7.29409 -0.83119 0.23346 0.58165 3.52091 -3.58205 -0.0368 -0.23867 -3.49447 0.32839 0 0 -0.66392 -0.5162 0 0.00281 0.00657 3.07148 0 -0.23632 0 -1.2888 0.26275 0.4894 -2.97871
GLU_1185 -3.95934 0.05851 4.65752 -0.36599 0.08722 0.66977 1.26599 -1.89235 -0.03973 -0.27159 -1.93429 -0.75996 0 0 0 0 0 0.01615 0.01216 0 3.48848 -0.01282 0 -2.7348 -0.33182 0.42319 -1.62371
SER_1186 -2.90851 0.1027 3.65755 -0.02392 0 0.02023 1.58017 -1.55197 -0.01584 -0.13668 -0.65502 -0.10178 0 0 0 0 0 0.20014 0.00685 1.05629 0 -0.33334 0.61112 -0.77834 -0.5371 0.25425 0.44682
LEU_1187 -5.94098 0.85642 2.42948 -0.66931 0.35071 0.2088 1.42448 -1.69836 -0.02394 -0.13275 -0.22825 -0.02971 0 0 0 0 0 -0.06547 0.37964 1.56958 0 -0.28023 0 0.18072 -0.52724 0.37423 -1.82217
SER_1188 -2.34613 0.22507 2.63591 -0.02877 0.00012 0.04587 0.71548 -1.24656 -0 -0 0.55875 -0.98548 0 0 0 0 0 -0.08105 0.01042 0.16165 0 -0.25282 0.6221 -0.77834 -0.53658 0.34271 -0.93767
GLU_1189 -2.4054 0.26988 2.96548 -0.41767 0.05945 0.84911 1.14173 -1.2683 -0 -0 -0.57963 -0.36755 0 0 0 0 0 0.03516 0.01224 0 2.71906 0.07008 0 -2.7348 -0.49917 0.14051 -0.00983
ASN_1190 -6.32655 0.41535 6.93402 -0.33051 0.086 0.67288 3.9511 -3.22032 -0.00547 -0.05495 -3.38206 -0.4633 0 0 -1.53048 0 0 -0.03668 0.01449 0 2.0231 -0.5335 0 -0.93687 0.06475 0.35336 -2.30564
LYS_1191 -3.66631 0.28817 3.2377 -0.31006 0.03017 0.14098 1.69172 -1.65231 -0.00919 -0.05275 -0.88157 -0.02472 0 0 0 0 0 -0.07375 0.02378 1.7102 0 -0.06687 0 -1.5107 -0.05961 0.36779 -0.81732
GLY_1192 -2.54827 0.21311 3.20229 -5e-05 0 0 1.08512 -1.56686 -0 -0 -0.8476 -0.38935 0 0 0 0 0 -0.09491 0 0 0 -0.09003 0 0.83697 0.47396 0.1677 0.4421
MET_1193 -9.08115 0.89627 5.13894 -0.41645 0.10145 0.04653 2.07248 -2.76945 -0 -0 -1.6405 0.2146 0 0 -0.62806 0 0 -0.01171 0.21386 2.09077 0 -0.05396 0 0.60916 0.68926 0.34129 -2.1867
PHE_1194 -7.72347 0.8084 4.35697 -0.9812 0.06232 0.33809 2.71479 -2.84297 -0.02394 -0.13275 -2.33966 -0.02202 0 0 0 0 0 -0.00755 0.08017 0 1.81549 -0.43851 0 1.0402 -0.04761 0.40173 -2.94152
TYR_1195 -6.3362 0.4939 4.19911 -0.65878 0.10991 0.32164 2.52429 -2.52488 -0 -0 -2.66294 -0.23841 0 0 0 0 0 0.28677 0.04044 0 2.29317 0.05046 0.00088 1.2797 -0.07605 0.61001 -0.28698
GLY_1196 -3.61364 0.23257 3.89901 -4e-05 0 0 1.90927 -2.04405 -0.00919 -0.05275 -1.80726 -0.42296 0 0 0 0 0 -0.03771 0 0 0 0.53701 0 0.83697 0.17042 0.6583 0.25596
ILE_1197 -7.28433 0.84637 4.62094 -0.4854 0.2993 0.09636 2.9521 -2.80978 -0 -0 -3.15596 0.10087 0 0 0 0 0 -0.04635 0.24988 0.52009 0 -0.45137 0 0.73287 0.28862 0.44269 -3.08308
VAL_1198 -5.58689 0.35774 4.10942 -0.3145 0.23226 0.07296 2.80786 -2.5267 -0 -0 -2.36997 -0.167 0 0 0 0 0 -0.03405 0.0079 0.09601 0 -0.23206 0 1.9342 -0.06083 0.38423 -1.28942
GLY_1199 -3.50374 0.22167 4.10405 -5e-05 0 0 2.14748 -2.17918 -0 -0 -2.39359 -0.4 0 0 0 0 0 -0.08378 0 0 0 0.30442 0 0.83697 0.43276 0.19301 -0.31998
VAL_1200 -7.02823 0.89538 3.36053 -0.30776 0.20617 0.07104 2.35064 -2.5674 -0 -0 -2.36452 -0.20621 0 0 0 0 0 -0.05231 0.17513 0.15447 0 -0.23376 0 1.9342 0.4114 0.30882 -2.89241
THR_1201 -5.90665 0.8394 5.60176 -0.20503 0.13416 0.07453 3.24357 -2.98444 -0.01525 -0.07335 -3.31519 -0.06365 0 0 0 0 0 -0.02214 0.06825 0.07137 0 0.01504 2.27721 -1.0874 -0.05803 0.50624 -0.89959
ALA_1202 -4.11651 0.29301 4.04116 -0.02137 0 0 2.60308 -2.41978 -0 -0 -2.98198 -0.36215 0 0 0 0 0 -0.00583 0 0 0 -0.30171 0 1.8394 -0.17087 0.43961 -1.16395
ILE_1203 -7.01621 0.51255 3.21996 -0.65922 0.4759 0.14771 2.43038 -2.46185 -0 -0 -2.40636 0.34943 0 0 0 0 0 -0.0159 7e-05 0.62223 0 -0.49407 0 0.73287 -0.13707 0.47688 -4.2227
ALA_1204 -5.96257 0.2424 3.2688 -0.02082 0 0 2.76145 -2.54912 -0 -0 -2.83974 -0.35255 0 0 0 0 0 0.00738 0 0 0 -0.12391 0 1.8394 -0.01699 0.36688 -3.37939
PHE_1205 -6.73141 0.35574 5.23324 -0.96789 0.07756 0.31912 2.93239 -2.90282 -0.00461 -0.04982 -2.48945 -0.00371 0 0 0 0 0 0.02973 0.02605 0 1.84163 -0.30354 0 1.0402 0.0058 0.19498 -1.39681
ALA_1206 -6.32742 0.65459 4.09203 -0.02351 0 0 2.94698 -2.90632 -0.02309 -0.13387 -2.84934 -0.37307 0 0 0 0 0 0.11259 0 0 0 -0.38926 0 1.8394 -0.19177 0.27956 -3.2925
CYS_1207 -8.17106 1.17133 4.28095 -0.04708 0 0.01561 2.39984 -2.51703 -0 -0 -2.69095 0.00723 0 0 0 0 0 0.05178 0.00475 0.37761 0 0.29579 0 3.6196 0.11311 0.58628 -0.50225
SER_1208 -5.3892 0.37721 4.75873 -0.0329 3e-05 0.02318 2.53647 -2.32261 -0 -0 -2.28872 0.02142 0 0 0 0 0 -0.06187 0.00015 0.57478 0 0.26177 1.78194 -0.77834 0.30508 0.62967 0.3968
THR_1209 -5.08569 0.3223 4.14157 -0.12935 0.09331 0.08191 1.67699 -2.17 -0.00784 -0.06052 -1.10119 -1.09969 0 0 0 0 0 -0.02766 0.00653 0.018 0 -0.34088 2.2787 -1.0874 -0.27381 0.36846 -2.39626
GLU_1210 -5.25662 0.30473 7.01198 -0.26072 0.07869 0.44974 2.832 -2.82263 -0.0228 -0.15995 -2.55385 -0.43375 0 0 0 -0.63823 0 -0.05305 0.02654 0 2.86578 0.03485 0 -2.7348 -0.22701 0.34334 -1.21574
MET_1211 -4.66557 0.54439 2.06722 -0.50415 0.12302 0.08641 0.99101 -1.31836 -0.00461 -0.04982 -0.59802 -0.33754 0 0 0 0 0 0.00106 0.22717 2.62448 0 0.04565 0 0.60916 -0.04979 0.48392 0.27562
LEU_1212 -6.40543 0.76569 4.10301 -0.50713 0.21986 0.15165 1.92636 -2.29129 -0 -0 -2.04811 -0.06473 0 0 0 0 0 0.17891 0.04659 1.00395 0 0.06382 0 0.18072 0.24788 1.04658 -1.38167
PRO_1213 -4.18069 0.46587 3.86594 -0.06824 0 0.04256 1.80339 -1.64979 -0 -0 -1.17273 0.6238 0 0 0 0 0 -0.15319 0.02645 0.20504 0 -0.23015 0 -2.4119 0.26775 0.93089 -1.63498
GLU_1214 -4.62919 0.27506 4.95391 -0.52365 0.17386 1.45086 1.38188 -2.2622 -0.01899 -0.1644 -1.67076 -2.98268 0 0 0 0 0 -0.02977 0.06284 0 3.47865 -0.24691 0 -2.7348 -0.30209 0.31445 -3.47393
LEU_1215 -8.19943 0.94499 3.98602 -0.64197 0.20681 0.21071 3.0358 -2.64953 -0 -0 -2.25364 0.10345 0 0 0 0 0 0.16659 0.00017 0.84834 0 -0.20342 0 0.18072 -0.30103 0.49783 -4.06759
ASN_1216 -7.47384 0.49771 6.82835 -0.18059 0.06124 0.27579 3.37401 -3.45944 -0.02016 -0.11757 -2.23105 -0.35364 0 0 0 0 0 0.06657 0.03633 0 1.43389 0.26634 0 -0.93687 0.01736 0.63764 -1.27791
GLU_1217 -3.79642 0.2971 4.87738 -0.20735 0.02734 0.28409 1.71021 -2.27822 -0.01899 -0.1644 -1.12991 -0.58045 0 0 0 0 0 -0.02748 0.00163 0 3.11496 -0.11534 0 -2.7348 -0.10488 0.43055 -0.41498
ALA_1218 -2.84189 0.12474 2.69587 -0.02262 0 0 1.59085 -1.58346 -0 -0 -0.5959 -0.35403 0 0 0 0 0 -0.06425 0 0 0 -0.33622 0 1.8394 -0.3956 0.2945 0.35138
MET_1219 -7.97416 0.74173 3.13366 -0.38869 0.19519 0.09722 1.98208 -2.02451 -0 -0 -2.12002 -0.31887 0 0 -0.70579 0 0 -0.07836 0.05625 1.22042 0 0.17486 0 0.60916 -0.52708 0.50668 -5.42023
LYS_1220 -4.25499 0.17138 5.17462 -0.31074 0.05248 0.19931 2.16103 -2.20905 -0.02928 -0.24907 -3.61826 -0.40698 0 0 0 -0.87471 0 -0.11238 0.06207 1.53529 0 -0.14226 0 -1.5107 -0.37709 0.56307 -4.17627
LEU_1221 -8.15738 0.70858 2.06966 -0.45026 0.22091 0.08242 1.42395 -1.93668 -0 -0 -1.34567 0.13767 0 0 0 0 0 0.0826 0.24385 0.52992 0 -0.36604 0 0.18072 -0.29766 0.45742 -6.416
VAL_1222 -5.21373 0.96671 2.13258 -0.27398 0.18527 0.05466 1.2707 -1.60603 -2e-05 -0.00051 -0.75608 -0.06166 0 0 -0.7861 0 0 -0.05366 0.06275 0.20962 0 -0.59556 0 1.9342 -0.28137 1.00523 -1.80698
PRO_1223 -2.62791 0.51 1.20586 -0.17736 0.00033 0.12117 0.59265 -0.74691 -0 -0 -0.97775 0.10345 0 0 0 0 0 -0.02239 0.00117 0.79 0 -0.96656 0 -2.4119 -0.50399 1.06319 -4.04696
PHE_1224 -8.59584 1.4972 0.29675 -0.54766 0.03324 0.2292 1.08079 -1.44427 -0 -0 0.0512 0.1642 0 0 0 0 0 0.00998 0.15461 0 2.05578 -0.29257 0 1.0402 -0.44969 0.68868 -4.02821
ASN_1225 -4.93295 0.25689 4.69217 -0.34722 0.09397 0.63778 2.34143 -2.32356 -0.00989 -0.11361 -2.55946 -0.09674 0 0 -0.62463 0 0 0.0746 0.02578 0 1.29781 -0.2754 0 -0.93687 -0.11197 0.5039 -2.40797
GLU_1226 -3.84173 0.14911 5.42073 -0.46949 0.08268 0.98299 2.12323 -2.28213 -0.00264 -0.04238 -3.73138 -0.43261 0 0 0 -0.60492 0 -0.0512 0.186 0 3.18874 -0.35222 0 -2.7348 -0.28599 0.23778 -2.46024
ASN_1227 -3.58911 0.18143 4.18863 -0.17766 0.03114 0.26235 1.56689 -1.96847 -0 -0 -0.89797 -0.29059 0 0 0 0 0 0.05834 0.01165 0 1.45899 0.48752 0 -0.93687 -0.12139 0.1791 0.44397
PHE_1228 -10.6821 1.41656 3.26962 -1.07818 0.20933 0.45472 2.48161 -2.6477 -0 -0 -2.20225 0.08553 0 0 -0.62463 0 0 -0.00711 0.0376 0 1.80629 -0.38178 0 1.0402 0.14004 0.43829 -6.24399
LYS_1229 -8.45454 0.37248 10.7821 -0.45767 0.13585 0.23919 4.22298 -4.32533 -0.00989 -0.11361 -7.4059 0.12097 0 0 0 -1.24315 0 0.01527 0.01627 2.48065 0 -0.04941 0 -1.5107 -0.23665 0.54305 -4.87805
THR_1230 -4.26142 0.18091 5.37931 -0.19907 0.10371 0.07032 2.60591 -2.46188 -0 -0 -3.60919 -0.06351 0 0 0 0 0 0.01489 6e-05 0.05995 0 -0.00883 2.28658 -1.0874 -0.17934 0.32776 -0.84121
ILE_1231 -5.99523 0.47066 4.96207 -0.66827 0.50543 0.15277 2.75695 -2.63916 -0 -0 -2.45583 0.25314 0 0 0 0 0 -0.05646 0.00626 0.60238 0 -0.47332 0 0.73287 0.07379 0.48237 -1.28958
MET_1232 -9.60533 0.64919 4.35352 -0.37112 0.07577 0.18874 2.73853 -2.90746 -0 -0 -2.68765 -0.54661 0 0 0 0 0 0.04846 0.46022 3.16069 0 -0.0618 0 0.60916 -0.08196 0.63382 -3.34381
THR_1233 -5.72069 0.61114 5.53551 -0.19463 0.08723 0.06789 2.92318 -2.76362 -0 -0 -3.0059 -0.06215 0 0 0 0 0 0.01827 0.06025 0.06486 0 -0.01419 2.25104 -1.0874 -0.03023 0.52424 -0.7352
THR_1234 -5.16916 0.33042 5.20608 -0.20599 0.1359 0.07484 2.76609 -2.62505 -0 -0 -2.6896 -0.10765 0 0 0 0 0 -0.02729 0.0003 0.08845 0 0.026 2.29109 -1.0874 0.07568 0.31247 -0.60484
VAL_1235 -7.71663 0.57039 3.99637 -0.31902 0.23195 0.07386 3.00943 -2.85004 -0 -0 -2.75797 -0.23393 0 0 0 0 0 -0.02839 0.00444 0.09096 0 -0.26757 0 1.9342 -0.05903 0.40747 -3.91352
MET_1236 -8.32888 0.87178 4.26818 -0.39233 0.08631 0.1484 2.44664 -2.55655 -0.00945 -0.09879 -1.9201 0.17058 0 0 0 0 0 0.13601 0.04065 2.32202 0 -0.17493 0 0.60916 -0.22664 0.69576 -1.91219
ILE_1237 -5.28435 0.35785 4.80173 -0.48354 0.28629 0.09633 2.6533 -2.50211 -0 -0 -2.07257 0.0294 0 0 0 0 0 -0.05633 0.02824 0.55145 0 -0.49591 0 0.73287 -0.1146 0.57595 -0.896
ILE_1238 -5.82092 0.31233 4.34704 -0.50363 0.42251 0.10254 2.64843 -2.64034 -0.02201 -0.10969 -2.03667 0.0047 0 0 0 0 0 -0.03641 0.02757 0.57397 0 -0.38248 0 0.73287 0.04586 0.37729 -1.95702
ASP_1239 -8.22857 0.51546 9.80067 -0.17904 2e-05 0.58898 5.16281 -4.42023 -0.00945 -0.09879 -8.5103 -0.46417 0 0 0 -2.55468 0 0.05235 0.0075 0 3.27122 0.22743 0 -2.3716 0.40639 0.41529 -6.3887
PHE_1240 -7.80576 0.57305 4.43004 -1.07959 0.13778 0.46507 2.6055 -2.90316 -0 -0 -2.30765 0.045 0 0 0 0 0 0.1735 0.08813 0 1.77128 -0.40343 0 1.0402 0.43541 0.59191 -2.14271
VAL_1241 -5.35602 0.3539 4.28118 -0.31731 0.25027 0.07345 2.55187 -2.55833 -0 -0 -2.11459 -0.20138 0 0 0 0 0 -0.05935 0 0.05067 0 -0.30145 0 1.9342 0.00039 0.50927 -0.90323
ALA_1242 -4.87654 0.38549 3.48225 -0.02104 0 0 2.34806 -2.37127 -0 -0 -2.41543 -0.35709 0 0 0 0 0 -0.01621 0 0 0 -0.20171 0 1.8394 -0.21215 0.32832 -2.08793
CYS_1243 -8.77879 0.59788 5.33291 -0.04825 0 0.01719 2.61196 -2.92749 -0.02201 -0.10969 -2.61845 -0.00599 0 0 0 0 0 0.01221 0.00745 0.27559 0 0.28574 0 3.6196 -0.06844 0.3436 -1.47497
TYR_1244 -7.5916 0.57824 4.81218 -0.98562 0.08234 0.39036 2.73733 -2.91189 -0 -0 -2.96823 -0.27942 0 0 0 0 0 -0.00251 0.12925 0 1.80354 -0.35907 0.00619 1.2797 0.11231 0.33484 -2.83207
VAL_1245 -5.41499 0.3211 4.70749 -0.31273 0.20252 0.07164 2.75686 -2.6514 -0.0098 -0.05534 -2.49925 -0.15478 0 0 0 0 0 -0.05273 0.00106 0.10166 0 -0.22816 0 1.9342 -0.07588 0.33913 -1.01939
ILE_1246 -7.40499 0.56341 4.62194 -0.50582 0.35163 0.10077 2.59066 -2.92772 -0 -0 -2.14839 0.10289 0 0 0 0 0 -0.02365 0.01548 0.53238 0 -0.3707 0 0.73287 -0.00846 0.38858 -3.38912
GLU_1247 -7.10039 0.29957 9.01259 -0.61303 0.07725 1.1015 3.59819 -3.81092 -0.04312 -0.32254 -5.65166 -0.55378 0 0 0 -1.04952 0 -0.03827 0.09883 0 3.68146 -0.22318 0 -2.7348 -0.12231 0.54132 -3.8528
TRP_1248 -6.44246 0.34453 5.1183 -1.26006 0.1035 0.44622 2.35312 -2.56776 -0 -0 -2.32167 -0.30537 0 0 0 0 0 -0.0193 0.16459 0 1.68461 -0.28333 0 1.6906 -0.17794 0.41661 -1.0558
VAL_1249 -5.95798 0.434 4.4869 -0.31368 0.23745 0.07179 2.43133 -2.60403 -0 -0 -2.37808 -0.13198 0 0 0 0 0 -0.07015 0.00283 0.05654 0 -0.37127 0 1.9342 0.02 0.21895 -1.93317
LEU_1250 -8.02435 0.6589 4.54023 -0.49626 0.21689 0.12421 2.84809 -2.9529 -0.0098 -0.05534 -2.61954 0.20794 0 0 0 0 0 0.07909 0.00313 0.28261 0 -0.29944 0 0.18072 -0.18807 0.53325 -4.97064
LYS_1251 -5.90172 0.57803 7.25333 -0.53296 0.1967 0.26017 2.74587 -3.22603 -0.02456 -0.14373 -3.64293 -0.01144 0 0 0 0 0 -0.02654 0.03689 3.05296 0 0.05355 0 -1.5107 -0.29998 0.54682 -0.59627
LYS_1252 -4.11052 0.21859 3.76285 -0.49938 0.14143 0.30151 1.2288 -1.67108 -0 -0 -0.78179 0.17938 0 0 0 0 0 -0.06035 0.01412 2.35361 0 -0.05344 0 -1.5107 -0.39353 0.32186 -0.55863
LEU_1253 -4.4634 0.35601 2.51775 -0.50569 0.1844 0.12376 1.13626 -1.55555 -0 -0 -0.76703 0.23867 0 0 0 0 0 0.10839 0.00752 0.37111 0 -0.26766 0 0.18072 -0.22583 0.60467 -1.95589
PHE_1254 -6.54498 0.85967 2.24427 -0.67537 0.09483 0.41106 1.42461 -1.80372 -0 -0 -1.58376 0.14555 0 0 0 0 0 -0.04652 0.02811 0 2.01776 -0.13079 0 1.0402 0.04649 1.27675 -1.19584
SER_1255 -4.22676 0.27767 3.81214 -0.02749 0 0.04397 1.46542 -1.85134 -0.01371 -0.13226 -0.73163 -1.01365 0 0 0 0 0 0.21528 0.01597 0.25291 0 0.04324 0.61926 -0.77834 -0.28398 0.9559 -1.35741
ASP_1256 -2.09434 0.27624 2.31115 -0.26207 0.05558 0.86388 0.29327 -1.10208 -0 -0 0.09349 -0.35724 0 0 0 0 0 -0.07319 0.09 0 2.06395 -0.59471 0 -2.3716 -0.49543 0.20241 -1.10069
LEU_1257 -6.48137 0.82796 4.17101 -0.50009 0.26314 0.11948 1.67027 -2.30251 -0 -0 -1.40336 0.09924 0 0 -0.47298 0 0 -0.07464 0.10402 1.07227 0 -0.27974 0 0.18072 -0.17426 0.26852 -2.91233
ARG_1258 -2.4233 0.18199 3.18555 -0.86656 0.16456 0.62555 0.81068 -1.35022 -0 -0 -1.20447 -0.09493 0 0 -0.47298 0 0 0.01376 0.02118 1.75388 0 -0.22206 0 -1.2888 -0.01177 0.34662 -0.83132
ALA_1259 -1.71941 0.02213 1.0012 -0.02125 0 0 0.3417 -0.6573 -0 -0 -0.01992 -0.16506 0 0 0 0 0 -0.00612 0 0 0 -0.03194 0 1.8394 -0.21531 0.20127 0.56939
ARG_1260 -6.38045 0.49332 6.74934 -0.89956 0.30789 0.46717 2.67715 -3.08174 -0.03869 -0.23502 -2.72056 0.50691 0 0 -0.79531 0 0 0.13762 0.345 2.52298 0 -0.09624 0 -1.2888 -0.29697 0.47256 -1.1534
ASP_1261 -3.73097 0.37295 5.45373 -0.16422 0.03504 0.58673 2.61141 -2.31651 -0.01455 -0.18456 -4.37775 -1.56151 0 0 -0.49916 -0.76655 0 -0.07808 0.05323 0 4.13384 -0.00489 0 -2.3716 -0.34135 1.068 -2.09676
ILE_1262 -8.12665 1.32135 2.65891 -0.55024 0.23762 0.14377 1.90782 -2.11781 -0.036 -0.21626 -1.7152 0.15617 0 0 -1.2271 0 0 -0.11695 0.34156 1.28239 0 0.24054 0 0.73287 -0.32206 1.22346 -4.18181
ALA_1263 -4.27361 0.44271 2.76911 -0.02781 0.00798 0 1.20504 -1.99271 -7e-05 -0.00108 -1.44076 -0.4062 0 0 0 0 0 -0.05793 0 0 0 0.13687 0 1.8394 -0.40071 0.79708 -1.4027
GLU_1264 -3.34096 0.1913 4.231 -0.18902 0.02764 0.25567 1.6455 -1.82577 -0.02301 -0.20627 -1.6616 -0.31538 0 0 -0.43218 0 0 -0.01391 0.03607 0 2.36012 0.46991 0 -2.7348 0.09646 0.35977 -1.06945
ARG_1265 -4.96542 0.27056 4.67765 -0.95162 0.28984 0.68942 0.9655 -1.97066 -0.04241 -0.40245 -1.95904 0.01665 0 0 -0.43218 0 0 0.00082 0.04761 1.96792 0 -0.24291 0 -1.2888 0.24836 0.35918 -2.72198
ARG_1266 -5.49105 0.52249 5.56633 -0.87249 0.23249 0.40121 2.36871 -2.21222 -0.00022 -0.00565 -1.93121 0.52245 0 0 -0.99994 0 0 0.00351 0.05906 2.79375 0 -0.11865 0 -1.2888 -0.30938 0.97469 0.2151
PRO_1267 -3.24499 0.58156 2.45365 -0.06551 0 0.0414 1.34443 -1.12853 -0.03226 -0.15356 -0.75076 0.60942 0 0 0 0 0 -0.1205 0.03393 0.17975 0 -0.51322 0 -2.4119 -0.06082 1.02364 -2.2143
ASP_1268 -2.92183 0.24377 3.85079 -0.11987 0.00944 0.37012 1.24852 -1.58605 -1e-05 -3e-05 -0.89675 -0.60168 0 0 0 0 0 -0.11376 0.03202 0 1.78339 -0.00409 0 -2.3716 0.03355 0.46348 -0.58056
GLN_1269 -7.25925 0.44625 7.60401 -0.23539 0.03683 0.18554 4.00978 -3.18189 -0.0248 -0.23978 -4.83507 -0.54836 0 0 -0.99994 -0.80427 0 0.03541 0.10132 0 3.43342 -0.16741 0 -0.18838 -0.33441 0.56446 -2.40193
LEU_1270 -4.72611 0.26489 4.84838 -0.49666 0.25 0.12767 2.52741 -2.33264 -0.01402 -0.14423 -2.40141 0.22826 0 0 0 0 0 -0.04509 0.01321 0.30234 0 -0.31482 0 0.18072 -0.42539 0.50777 -1.64971
GLU_1271 -3.98335 0.19825 5.32533 -0.48002 0.09678 0.96363 2.53125 -2.37124 -0.03226 -0.15356 -2.64389 -0.50607 0 0 0 -0.86601 0 0.00032 0.01201 0 3.23357 -0.35346 0 -2.7348 -0.46615 0.18785 -2.04182
ARG_1272 -7.02248 0.47589 7.50347 -0.66141 0.13911 0.44551 2.32005 -3.26354 -0.01697 -0.08527 -2.1792 0.15179 0 0 0 0 0 0.06879 0.22794 1.8825 0 -0.05247 0 -1.2888 -0.39565 0.2188 -1.53195
GLU_1273 -5.67768 0.25486 6.63383 -0.21414 0.02618 0.28972 2.50913 -2.89251 -0.02851 -0.2815 -2.0122 -0.59027 0 0 0 0 0 -0.00056 0.02005 0 3.00492 -0.22828 0 -2.7348 -0.37599 0.28908 -2.00868
ARG_1274 -6.89336 0.30123 8.99236 -1.02448 0.18782 0.64932 4.10793 -3.8886 -0.00014 -0.00137 -5.42928 0.11827 0 0 0 -1.43832 0 0.00097 0.02886 2.15456 0 -0.01757 0 -1.2888 -0.19549 0.40231 -3.23379
VAL_1275 -5.83072 0.30145 5.68701 -0.31394 0.22339 0.07158 2.36936 -2.86383 -0.01072 -0.12003 -1.92316 -0.16742 0 0 0 0 0 -0.06625 0.00066 0.07646 0 -0.3005 0 1.9342 0.01288 0.39919 -0.52038
ARG_1276 -6.70949 0.26976 8.25833 -0.48357 0.08965 0.25913 3.15373 -3.47904 -0.02235 -0.14562 -4.00388 0.43844 0 0 0 -0.97254 0 -0.01125 0.32796 2.08681 0 -0.13662 0 -1.2888 -0.28304 0.39518 -2.2572
LYS_1277 -5.48713 0.50085 7.57538 -0.37101 0.05587 0.19776 3.33338 -3.15733 -0.00397 -0.01457 -4.72226 0.338 0 0 0 -0.55458 0 -0.02282 0.12799 2.488 0 -0.08598 0 -1.5107 -0.31772 0.57322 -1.05766
GLU_1278 -4.48612 0.31096 6.28364 -0.2137 0.0309 0.3065 2.81082 -2.68511 -0.01072 -0.12003 -3.34806 -0.62755 0 0 0 -0.57231 0 -0.0149 0.04122 0 3.04321 -0.2394 0 -2.7348 -0.38894 0.40635 -2.20805
LYS_1279 -4.79411 0.6267 5.44452 -0.3162 0.02891 0.15478 2.45488 -2.50145 -0.00014 -0.00137 -2.64083 -0.07284 0 0 0 0 0 -0.10232 0.11586 1.85343 0 -0.02552 0 -1.5107 -0.57794 0.41777 -1.4466
GLU_1280 -5.02182 0.59414 6.534 -0.21132 0.01892 0.28554 2.90856 -2.84047 -0.03015 -0.1799 -2.45519 -0.61016 0 0 0 0 0 -0.07688 0.02222 0 3.22284 -0.23107 0 -2.7348 -0.58075 0.45769 -0.9286
ALA_1281 -2.78938 0.56142 3.61804 -0.02381 0 0 2.42958 -1.82862 -0.01005 -0.03362 -1.68759 -0.39036 0 0 0 0 0 -0.11126 0 0 0 -0.36348 0 1.8394 -0.58024 0.27652 0.90655
ARG_1282 -6.24145 0.60198 7.6565 -0.78251 0.16254 0.54628 3.00988 -3.25367 -0.03587 -0.33405 -2.44922 0.41478 0 0 0 0 0 -0.10438 0.16944 1.90103 0 -0.14035 0 -1.2888 -0.54662 0.28059 -0.4339
GLU_1283 -5.27167 0.51079 6.45308 -0.21331 0.02301 0.28602 2.72234 -2.76725 -0.01994 -0.15499 -2.30253 -0.58153 0 0 0 0 0 -0.02725 0.03286 0 3.10431 -0.34953 0 -2.7348 -0.55512 0.40873 -1.43678
LYS_1284 -4.4985 0.40556 6.58601 -0.45352 0.05721 0.31922 3.33748 -2.79005 -0.02293 -0.17233 -3.9542 0.06021 0 0 0 0 0 -0.01986 0.00651 2.48089 0 0.03954 0 -1.5107 -0.43293 0.36229 -0.20011
GLU_1285 -4.06653 0.18868 4.98885 -0.21395 0.03847 0.31077 1.89197 -2.2829 -0.04259 -0.30406 -1.31094 -0.59869 0 0 0 0 0 0.05506 0.02644 0 3.00052 -0.24573 0 -2.7348 -0.42406 0.20857 -1.51494
GLU_1286 -6.42059 0.26473 8.67711 -0.21235 0.03568 0.30503 2.97498 -3.58085 -0.05941 -0.49042 -3.53304 -0.59566 0 0 0 -0.81984 0 0.12096 0.03612 0 3.01698 -0.21901 0 -2.7348 -0.52331 0.23221 -3.52549
GLU_1287 -6.22147 0.37931 7.85983 -0.21642 0.0204 0.2827 2.7405 -3.38187 -0.01276 -0.13571 -3.53306 -0.58581 0 0 0 0 0 -0.04362 0.13524 0 3.02418 -0.21265 0 -2.7348 -0.48269 0.47225 -2.64648
GLU_1288 -5.20755 0.34774 7.47211 -0.21559 0.02785 0.30161 3.39688 -3.18272 -0.01601 -0.15033 -4.60296 -0.6035 0 0 0 0 0 0.05061 0.01269 0 3.05195 -0.1877 0 -2.7348 -0.47967 0.45929 -2.2601
GLU_1289 -4.84205 0.20984 6.45553 -0.35009 0.10482 0.41235 3.09813 -2.75952 -0 -0 -3.94351 -0.60356 0 0 0 -1.18585 0 -0.02262 0.01481 0 3.25164 -0.09373 0 -2.7348 -0.36106 0.30992 -3.03975
ARG_1290 -8.21046 0.44455 8.64361 -0.77022 0.08278 0.4932 2.83255 -3.71656 -0.02299 -0.15194 -2.79866 0.34993 0 0 0 0 0 -0.0373 0.05478 1.44241 0 -0.05705 0 -1.2888 -0.2884 0.36217 -2.63641
LYS_1291 -6.27687 0.35804 7.85429 -0.30411 0.0316 0.13984 2.62893 -3.37267 -0.02103 -0.15421 -3.45805 -0.01543 0 0 0 0 0 0.06456 0.13379 1.74898 0 0.01087 0 -1.5107 -0.3605 0.35852 -2.14414
GLU_1292 -5.55903 0.30789 6.16278 -0.345 0.09417 0.40776 2.40174 -2.87914 -0 -0 -2.35416 -0.64096 0 0 0 0 0 -0.00289 0.0019 0 3.27547 -0.12426 0 -2.7348 -0.36169 0.30945 -2.04077
ARG_1293 -7.21506 0.4177 7.12354 -0.60905 0.08095 0.33681 3.34674 -3.17668 -0 -0 -3.46554 0.22083 0 0 0 -1.18585 0 0.03603 0.10668 2.50342 0 -0.10498 0 -1.2888 -0.38686 0.44633 -2.81378
GLU_1294 -5.27731 0.25799 6.49664 -0.20898 0.03227 0.30111 2.83883 -2.92282 -0.02103 -0.15421 -2.32515 -0.60367 0 0 0 0 0 0.03292 0.10219 0 3.01485 -0.20477 0 -2.7348 -0.4631 0.44038 -1.39867
ARG_1295 -5.57006 0.2415 6.40114 -0.74371 0.08804 0.47618 2.38593 -3.0252 -0.00456 -0.0536 -2.77447 0.31877 0 0 0 0 0 -0.01278 0.01967 1.43655 0 -0.09038 0 -1.2888 -0.45402 0.30606 -2.34375
ILE_1296 -5.88621 0.32899 5.80448 -0.49944 0.35713 0.10176 2.71657 -2.86716 -0 -0 -2.17459 0.00232 0 0 0 0 0 -0.0699 0.04381 0.47347 0 -0.47581 0 0.73287 -0.14396 0.36707 -1.1886
GLU_1297 -5.14558 0.19097 6.39773 -0.34613 0.09691 0.4123 3.16358 -2.83867 -0.00924 -0.11138 -3.72923 -0.61955 0 0 0 -1.21108 0 -0.02394 0.0086 0 3.16411 -0.09452 0 -2.7348 -0.07575 0.31043 -3.19523
ALA_1298 -4.60128 0.22863 4.89823 -0.02116 0 0 2.42806 -2.64269 -0 -0 -2.20633 -0.35746 0 0 0 0 0 0.14941 0 0 0 -0.22406 0 1.8394 -0.33096 0.21294 -0.62727
PHE_1299 -6.35398 0.37799 5.71731 -1.06029 0.10469 0.41608 2.63884 -2.96489 -0 -0 -2.51606 -0.00088 0 0 0 0 0 0.00475 0.1969 0 1.78667 -0.42256 0 1.0402 -0.16633 0.23398 -0.96759
GLU_1300 -5.77823 0.28341 6.30218 -0.21537 0.02961 0.30583 2.62121 -2.96579 -0.0092 -0.11024 -2.00032 -0.60814 0 0 0 0 0 0.02008 0.00969 0 3.01325 -0.22485 0 -2.7348 -0.2602 0.2592 -2.06268
ARG_1301 -5.27212 0.21951 6.70515 -0.60622 0.0859 0.33262 3.12863 -2.88076 -0.01861 -0.16329 -3.71098 0.16798 0 0 0 -1.21108 0 0.05032 0.02663 2.52619 0 -0.05655 0 -1.2888 -0.45023 0.41415 -2.00155
ARG_1302 -5.98253 0.29087 6.78574 -0.79926 0.11469 0.53042 2.8524 -3.19751 -0.00456 -0.0536 -2.40712 0.3365 0 0 0 0 0 -0.00762 0.05164 1.43925 0 -0.10047 0 -1.2888 -0.39242 0.41363 -1.41874
LEU_1303 -6.76258 0.44074 5.65237 -0.67476 0.17555 0.23204 2.59837 -2.8592 -0 -0 -2.39064 0.11727 0 0 0 0 0 -0.01407 0.00543 0.85382 0 -0.21473 0 0.18072 -0.25538 0.25785 -2.6572
GLU_1304 -4.342 0.21045 5.2319 -0.21712 0.02865 0.30768 1.86746 -2.40103 -0.01861 -0.16329 -1.22664 -0.60698 0 0 0 0 0 0.01057 0.03277 0 3.01692 -0.26294 0 -2.7348 -0.34292 0.26672 -1.34323
GLU_1305 -4.66811 0.26981 6.14931 -0.34179 0.05379 0.35963 3.12421 -2.76357 -0.0017 -0.02651 -4.21191 -0.58295 0 0 0 -0.88101 0 0.00992 0.06581 0 4.67875 -0.21139 0 -2.7348 -0.40552 0.30105 -1.81699
LYS_1306 -5.52207 0.35807 5.98866 -0.30099 0.02338 0.13072 2.75381 -2.5799 -0 -0 -2.74757 -0.03446 0 0 0 0 0 0.03647 0.06163 1.70479 0 -0.07444 0 -1.5107 -0.37651 0.28216 -1.80694
ARG_1307 -4.52273 0.33634 4.26869 -0.4598 0.05061 0.24559 1.44607 -2.0366 -0 -0 -1.35603 0.27672 0 0 0 0 0 -0.09399 0.16999 2.1157 0 -0.06986 0 -1.2888 -0.41287 0.27945 -1.0515
THR_1308 -5.11848 0.69113 5.56554 -0.14324 0.05914 0.08794 3.88577 -2.80514 -0.00536 -0.02307 -3.80067 -0.13802 0 0 0 -0.30947 0 -0.03663 0.25567 0.01688 0 -0.24454 4.12445 -1.0874 -0.39841 0.39152 0.9676
ARG_1309 -4.6987 0.35798 4.55547 -0.65728 0.09022 0.45013 2.14737 -2.10501 -0 -0 -1.36759 0.51103 0 0 0 0 0 -0.09426 0.04957 1.71584 0 -0.04514 0 -1.2888 -0.29352 0.46433 -0.20836
LEU_1310 -1.68238 0.24401 1.96455 -0.49928 0.20313 0.14004 0.40515 -0.97917 -0.00094 -0.00276 -0.11835 0.09917 0 0 0 0 0 0.00193 0.00888 0.09619 0 -0.1379 0 0.18072 -0.33103 0.33325 -0.07481
VAL_1311 -4.50556 0.48257 3.92408 -0.27537 0.13974 0.05614 3.01587 -2.31176 -0.02684 -0.11952 -1.88604 -0.11342 0 0 0 0 0 0.04325 0.00882 0.15226 0 -0.53068 0 1.9342 -0.53006 0.44818 -0.09414
GLU_1312 -2.16661 0.28884 2.48623 -0.44557 0.18329 1.38852 1.47919 -1.35082 -0.02803 -0.16681 -0.88297 -3.00228 0 0 0 0 0 -0.07158 0.01428 0 3.82603 -0.28869 0 -2.7348 -0.49045 0.53336 -1.42889
ALA_1313 -3.77827 0.49704 3.34778 -0.02539 0.00085 0 1.93988 -2.01421 -0.02709 -0.16405 -1.16167 -0.40605 0 0 0 0 0 -0.10514 0 0 0 -0.12463 0 1.8394 -0.55791 0.29557 -0.4439
ALA_1314 -5.70911 0.68625 5.01108 -0.02398 0 0 3.10245 -2.99579 -0 -0 -2.52566 -0.40337 0 0 0 0 0 -0.05563 0 0 0 -0.34946 0 1.8394 -0.65702 0.22982 -1.85101
ALA_1315 -4.21926 0.50609 4.63487 -0.02403 0 0 2.39264 -2.45156 -0.04577 -0.27555 -1.91255 -0.37805 0 0 0 0 0 -0.06895 0 0 0 -0.34947 0 1.8394 -0.70726 0.30708 -0.75237
GLN_1316 -4.86867 0.3592 5.18062 -0.25803 0.04881 0.20303 2.48093 -2.55514 -0.01417 -0.14233 -1.99731 -0.48716 0 0 0 0 0 -0.00304 0.05263 0 2.65888 -0.03509 0 -0.18838 -0.41263 0.34754 0.36967
ARG_1317 -6.93704 0.42687 7.57375 -0.7425 0.10619 0.49175 2.89379 -3.60938 -0.02027 -0.16693 -2.73392 0.29411 0 0 0 -0.30947 0 0.0085 0.05025 1.43913 0 -0.0612 0 -1.2888 -0.24575 0.37119 -2.45974
GLU_1318 -5.73481 0.29283 6.77658 -0.2153 0.03806 0.3142 2.79154 -3.09959 -0.03277 -0.29184 -2.73633 -0.60026 0 0 0 0 0 0.00214 0.07507 0 3.01684 -0.21188 0 -2.7348 -0.4218 0.32042 -2.4517
GLN_1319 -5.73222 0.3848 6.28128 -0.26876 0.05579 0.22048 2.7378 -3.02131 -0.02751 -0.26724 -2.73241 -0.50524 0 0 0 0 0 0.01013 0.20458 0 2.73732 -0.09245 0 -0.18838 -0.36699 0.21572 -0.35461
GLN_1320 -5.17591 0.24645 5.80188 -0.26763 0.05712 0.21707 2.43529 -2.75082 -0.02742 -0.25399 -2.57561 -0.48517 0 0 0 0 0 0.03539 0.15423 0 2.71046 -0.09133 0 -0.18838 -0.24336 0.21675 -0.18497
GLN_1321 -5.10475 0.22534 6.2443 -0.27378 0.05983 0.22149 3.0924 -2.93431 -0.01385 -0.13581 -3.51285 -0.4968 0 0 0 -0.88101 0 0.06655 0.0731 0 2.71192 -0.1035 0 -0.18838 -0.24575 0.24653 -0.94931
GLN_1322 -5.62609 0.32559 6.08727 -0.27044 0.05801 0.21537 2.79365 -2.98148 -0.01334 -0.12491 -2.73994 -0.49281 0 0 0 0 0 0.01378 0.11725 0 2.70971 -0.06531 0 -0.18838 -0.22818 0.23682 -0.17342
GLN_1323 -5.90027 0.25172 6.49608 -0.26855 0.0579 0.21675 2.76533 -3.04325 -0.01422 -0.13664 -2.61846 -0.50708 0 0 0 0 0 0.11204 0.15556 0 2.71778 -0.10264 0 -0.18838 -0.23198 0.26919 0.0309
TRP_1324 -4.95277 0.47019 5.09895 -1.35753 0.11632 0.53653 2.29055 -2.69156 -0.00217 -0.00925 -2.07887 -0.35046 0 0 0 0 0 0.01899 0.0191 0 1.68215 -0.31223 0 1.6906 -0.04908 0.35365 0.4731
ALA_1325 -4.20281 0.35663 3.61519 -0.02207 0 0 2.03446 -2.16277 -0 -0 -1.64103 -0.34917 0 0 -0.83713 0 0 -0.0661 0 0 0 -0.34703 0 1.8394 -0.22826 0.35085 -1.65983
GLN_1326 -5.26995 0.32761 5.22641 -0.28914 0.05871 0.2652 1.96883 -2.33192 -0 -0 -2.19291 -0.63146 0 0 0 -0.82854 0 -0.08014 0.05735 0 2.87446 -0.19996 0 -0.18838 -0.59465 0.32994 -1.49853
ARG_1327 -4.08824 0.2859 4.77892 -0.68682 0.27013 0.48474 2.11003 -2.21163 -0.00217 -0.00925 -2.69809 0.04217 0 0 -0.83713 0 0 -0.0746 0.02269 2.56194 0 -0.18799 0 -1.2888 -0.35792 0.41039 -1.47574
ARG:CtermProteinFull_1328 -3.62996 0.11454 3.66537 -0.64993 0.11883 0.43646 1.42977 -1.43349 -0.01242 -0.09638 -2.23237 0.29386 0 0 0 -0.82854 0 0 0.03179 2.73436 0 0 0 -1.2888 -0.06977 0.43349 -0.98319
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 636394 DOMAINID 630253 MODEL 4 2024-10-12_00000038_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 1085.457 tmscore: 0.76666 6xmsA_205 prob: 100 ident: 49.17
ATOM      1  N   MET A   1      37.152 -11.042   1.693  1.00 16.710          N  
ATOM      2  CA  MET A   1      35.751 -10.635   1.760  1.00 16.750          C  
ATOM      3  C   MET A   1      35.365 -10.004   3.076  1.00 16.460          C  
ATOM      4  O   MET A   1      35.276 -10.683   4.099  1.00 16.320          O  
ATOM      5  CB  MET A   1      34.811 -11.809   1.502  1.00 23.430          C  
ATOM      6  CG  MET A   1      34.868 -12.409   0.109  1.00 23.430          C  
ATOM      7  SD  MET A   1      34.408 -11.208  -1.185  1.00 23.430          S  
ATOM      8  CE  MET A   1      32.656 -10.881  -0.851  1.00 23.430          C  
ATOM      9 1H   MET A   1      37.408 -11.224   0.733  1.00 20.050          H  
ATOM     10 2H   MET A   1      37.731 -10.301   2.060  1.00 20.050          H  
ATOM     11 3H   MET A   1      37.289 -11.877   2.244  1.00 20.050          H  
ATOM     12  HA  MET A   1      35.583  -9.884   0.989  1.00 20.100          H  
ATOM     13 1HB  MET A   1      35.053 -12.610   2.199  1.00 28.120          H  
ATOM     14 2HB  MET A   1      33.787 -11.509   1.721  1.00 28.120          H  
ATOM     15 1HG  MET A   1      35.862 -12.792  -0.104  1.00 28.120          H  
ATOM     16 2HG  MET A   1      34.165 -13.245   0.057  1.00 28.120          H  
ATOM     17 1HE  MET A   1      32.264 -10.186  -1.593  1.00 28.120          H  
ATOM     18 2HE  MET A   1      32.098 -11.804  -0.908  1.00 28.120          H  
ATOM     19 3HE  MET A   1      32.531 -10.450   0.137  1.00 28.120          H  
ATOM     20  N   ALA A   2      35.167  -8.696   3.058  1.00 16.500          N  
ATOM     21  CA  ALA A   2      34.745  -7.995   4.253  1.00 16.380          C  
ATOM     22  C   ALA A   2      33.339  -8.481   4.585  1.00 16.310          C  
ATOM     23  O   ALA A   2      32.617  -8.849   3.663  1.00 16.330          O  
ATOM     24  CB  ALA A   2      34.735  -6.489   4.044  1.00 22.980          C  
ATOM     25  H   ALA A   2      35.271  -8.181   2.192  1.00 19.800          H  
ATOM     26  HA  ALA A   2      35.439  -8.240   5.048  1.00 19.660          H  
ATOM     27 1HB  ALA A   2      34.414  -5.994   4.956  1.00 27.580          H  
ATOM     28 2HB  ALA A   2      35.735  -6.149   3.785  1.00 27.580          H  
ATOM     29 3HB  ALA A   2      34.041  -6.235   3.233  1.00 27.580          H  
ATOM     30  N   PRO A   3      32.913  -8.523   5.858  1.00 16.370          N  
ATOM     31  CA  PRO A   3      31.546  -8.805   6.254  1.00 16.450          C  
ATOM     32  C   PRO A   3      30.536  -7.812   5.650  1.00 16.400          C  
ATOM     33  O   PRO A   3      29.350  -8.125   5.566  1.00 16.310          O  
ATOM     34  CB  PRO A   3      31.607  -8.677   7.781  1.00 24.670          C  
ATOM     35  CG  PRO A   3      33.034  -8.974   8.144  1.00 24.670          C  
ATOM     36  CD  PRO A   3      33.860  -8.418   6.988  1.00 24.670          C  
ATOM     37  HA  PRO A   3      31.293  -9.835   5.959  1.00 19.740          H  
ATOM     38 1HB  PRO A   3      31.334  -7.676   8.078  1.00 29.610          H  
ATOM     39 2HB  PRO A   3      30.883  -9.352   8.248  1.00 29.610          H  
ATOM     40 1HG  PRO A   3      33.270  -8.489   9.109  1.00 29.610          H  
ATOM     41 2HG  PRO A   3      33.166 -10.061   8.291  1.00 29.610          H  
ATOM     42 1HD  PRO A   3      34.156  -7.374   7.168  1.00 29.610          H  
ATOM     43 2HD  PRO A   3      34.720  -9.094   6.856  1.00 29.610          H  
ATOM     44  N   LEU A   4      30.993  -6.602   5.264  1.00 16.560          N  
ATOM     45  CA  LEU A   4      30.081  -5.641   4.666  1.00 16.640          C  
ATOM     46  C   LEU A   4      30.177  -5.667   3.174  1.00 16.690          C  
ATOM     47  O   LEU A   4      31.220  -5.367   2.593  1.00 16.950          O  
ATOM     48  CB  LEU A   4      30.322  -4.199   5.112  1.00 23.260          C  
ATOM     49  CG  LEU A   4      29.412  -3.131   4.387  1.00 23.260          C  
ATOM     50  CD1 LEU A   4      27.961  -3.421   4.664  1.00 23.260          C  
ATOM     51  CD2 LEU A   4      29.726  -1.779   4.935  1.00 23.260          C  
ATOM     52  H   LEU A   4      31.962  -6.355   5.366  1.00 19.870          H  
ATOM     53  HA  LEU A   4      29.073  -5.928   4.946  1.00 19.970          H  
ATOM     54 1HB  LEU A   4      30.154  -4.107   6.171  1.00 27.920          H  
ATOM     55 2HB  LEU A   4      31.359  -3.943   4.909  1.00 27.920          H  
ATOM     56  HG  LEU A   4      29.587  -3.136   3.309  1.00 27.920          H  
ATOM     57 1HD1 LEU A   4      27.339  -2.650   4.202  1.00 27.920          H  
ATOM     58 2HD1 LEU A   4      27.653  -4.378   4.279  1.00 27.920          H  
ATOM     59 3HD1 LEU A   4      27.841  -3.413   5.725  1.00 27.920          H  
ATOM     60 1HD2 LEU A   4      29.094  -1.025   4.458  1.00 27.920          H  
ATOM     61 2HD2 LEU A   4      29.529  -1.791   5.977  1.00 27.920          H  
ATOM     62 3HD2 LEU A   4      30.769  -1.536   4.760  1.00 27.920          H  
ATOM     63  N   VAL A   5      29.068  -6.021   2.565  1.00 16.560          N  
ATOM     64  CA  VAL A   5      28.978  -6.149   1.140  1.00 16.690          C  
ATOM     65  C   VAL A   5      27.719  -5.520   0.559  1.00 17.080          C  
ATOM     66  O   VAL A   5      26.708  -5.417   1.258  1.00 17.190          O  
ATOM     67  CB  VAL A   5      28.968  -7.650   0.825  1.00 23.310          C  
ATOM     68  CG1 VAL A   5      30.282  -8.335   1.249  1.00 23.310          C  
ATOM     69  CG2 VAL A   5      27.786  -8.303   1.626  1.00 23.310          C  
ATOM     70  H   VAL A   5      28.259  -6.223   3.136  1.00 19.870          H  
ATOM     71  HA  VAL A   5      29.854  -5.675   0.691  1.00 20.030          H  
ATOM     72  HB  VAL A   5      28.852  -7.782  -0.245  1.00 27.980          H  
ATOM     73 1HG1 VAL A   5      30.232  -9.398   1.002  1.00 27.980          H  
ATOM     74 2HG1 VAL A   5      31.115  -7.883   0.718  1.00 27.980          H  
ATOM     75 3HG1 VAL A   5      30.445  -8.236   2.317  1.00 27.980          H  
ATOM     76 1HG2 VAL A   5      27.770  -9.333   1.432  1.00 27.980          H  
ATOM     77 2HG2 VAL A   5      27.934  -8.161   2.698  1.00 27.980          H  
ATOM     78 3HG2 VAL A   5      26.828  -7.868   1.334  1.00 27.980          H  
ATOM     79  N   ASP A   6      27.820  -5.118  -0.712  1.00 17.390          N  
ATOM     80  CA  ASP A   6      26.780  -4.696  -1.658  1.00 17.850          C  
ATOM     81  C   ASP A   6      25.578  -3.837  -1.218  1.00 17.960          C  
ATOM     82  O   ASP A   6      24.546  -3.900  -1.902  1.00 18.120          O  
ATOM     83  CB  ASP A   6      26.222  -5.967  -2.298  1.00 24.810          C  
ATOM     84  CG  ASP A   6      27.304  -6.797  -2.987  1.00 24.810          C  
ATOM     85  OD1 ASP A   6      28.417  -6.304  -3.120  1.00 24.810          O  
ATOM     86  OD2 ASP A   6      27.007  -7.918  -3.410  1.00 24.810          O  
ATOM     87  H   ASP A   6      28.737  -5.222  -1.139  1.00 20.870          H  
ATOM     88  HA  ASP A   6      27.293  -4.127  -2.435  1.00 21.420          H  
ATOM     89 1HB  ASP A   6      25.758  -6.573  -1.518  1.00 29.770          H  
ATOM     90 2HB  ASP A   6      25.454  -5.709  -3.028  1.00 29.770          H  
ATOM     91  N   ASN A   7      25.666  -2.986  -0.189  1.00 17.990          N  
ATOM     92  CA  ASN A   7      24.430  -2.300   0.224  1.00 18.190          C  
ATOM     93  C   ASN A   7      24.554  -0.858   0.745  1.00 18.300          C  
ATOM     94  O   ASN A   7      25.625  -0.450   1.198  1.00 18.090          O  
ATOM     95  CB  ASN A   7      23.756  -3.122   1.314  1.00 25.390          C  
ATOM     96  CG  ASN A   7      23.188  -4.410   0.833  1.00 25.390          C  
ATOM     97  OD1 ASN A   7      22.039  -4.476   0.308  1.00 25.390          O  
ATOM     98  ND2 ASN A   7      23.992  -5.432   1.003  1.00 25.390          N  
ATOM     99  H   ASN A   7      26.525  -2.873   0.330  1.00 21.590          H  
ATOM    100  HA  ASN A   7      23.796  -2.296  -0.650  1.00 21.830          H  
ATOM    101 1HB  ASN A   7      24.493  -3.354   2.083  1.00 30.460          H  
ATOM    102 2HB  ASN A   7      22.967  -2.546   1.802  1.00 30.460          H  
ATOM    103 1HD2 ASN A   7      23.777  -6.374   0.713  1.00 30.460          H  
ATOM    104 2HD2 ASN A   7      24.914  -5.288   1.380  1.00 30.460          H  
ATOM    105  N   PRO A   8      23.464  -0.059   0.622  1.00 18.680          N  
ATOM    106  CA  PRO A   8      23.209   1.245   1.227  1.00 18.880          C  
ATOM    107  C   PRO A   8      22.713   0.985   2.643  1.00 18.500          C  
ATOM    108  O   PRO A   8      22.610  -0.182   3.024  1.00 18.670          O  
ATOM    109  CB  PRO A   8      22.124   1.834   0.328  1.00 28.320          C  
ATOM    110  CG  PRO A   8      21.318   0.635  -0.095  1.00 28.320          C  
ATOM    111  CD  PRO A   8      22.338  -0.477  -0.285  1.00 28.320          C  
ATOM    112  HA  PRO A   8      24.130   1.844   1.228  1.00 22.660          H  
ATOM    113 1HB  PRO A   8      21.526   2.569   0.886  1.00 33.980          H  
ATOM    114 2HB  PRO A   8      22.582   2.368  -0.518  1.00 33.980          H  
ATOM    115 1HG  PRO A   8      20.576   0.384   0.680  1.00 33.980          H  
ATOM    116 2HG  PRO A   8      20.754   0.858  -1.015  1.00 33.980          H  
ATOM    117 1HD  PRO A   8      21.865  -1.418   0.041  1.00 33.980          H  
ATOM    118 2HD  PRO A   8      22.662  -0.506  -1.338  1.00 33.980          H  
ATOM    119  N   GLN A   9      22.408   2.032   3.427  1.00 18.070          N  
ATOM    120  CA  GLN A   9      21.812   1.916   4.784  1.00 17.750          C  
ATOM    121  C   GLN A   9      22.902   1.603   5.812  1.00 17.200          C  
ATOM    122  O   GLN A   9      23.192   2.391   6.711  1.00 17.040          O  
ATOM    123  CB  GLN A   9      20.732   0.783   4.829  1.00 24.980          C  
ATOM    124  CG  GLN A   9      19.853   0.629   6.101  1.00 24.980          C  
ATOM    125  CD  GLN A   9      18.827   1.710   6.294  1.00 24.980          C  
ATOM    126  OE1 GLN A   9      18.378   2.289   5.299  1.00 24.980          O  
ATOM    127  NE2 GLN A   9      18.411   1.962   7.533  1.00 24.980          N  
ATOM    128  H   GLN A   9      22.575   2.963   3.066  1.00 21.680          H  
ATOM    129  HA  GLN A   9      21.348   2.866   5.049  1.00 21.300          H  
ATOM    130 1HB  GLN A   9      20.075   0.870   3.967  1.00 29.970          H  
ATOM    131 2HB  GLN A   9      21.185  -0.184   4.780  1.00 29.970          H  
ATOM    132 1HG  GLN A   9      19.331  -0.325   6.039  1.00 29.970          H  
ATOM    133 2HG  GLN A   9      20.494   0.630   6.965  1.00 29.970          H  
ATOM    134 1HE2 GLN A   9      17.679   2.667   7.701  1.00 29.970          H  
ATOM    135 2HE2 GLN A   9      18.785   1.462   8.322  1.00 29.970          H  
ATOM    136  N   ILE A  10      23.503   0.443   5.636  1.00 16.990          N  
ATOM    137  CA  ILE A  10      24.513  -0.147   6.498  1.00 16.540          C  
ATOM    138  C   ILE A  10      25.894   0.494   6.355  1.00 16.830          C  
ATOM    139  O   ILE A  10      26.390   0.662   5.243  1.00 17.020          O  
ATOM    140  CB  ILE A  10      24.574  -1.648   6.186  1.00 23.340          C  
ATOM    141  CG1 ILE A  10      23.183  -2.311   6.542  1.00 23.340          C  
ATOM    142  CG2 ILE A  10      25.710  -2.249   6.921  1.00 23.340          C  
ATOM    143  CD1 ILE A  10      23.004  -3.755   6.053  1.00 23.340          C  
ATOM    144  H   ILE A  10      23.200  -0.078   4.810  1.00 20.390          H  
ATOM    145  HA  ILE A  10      24.206  -0.030   7.528  1.00 19.850          H  
ATOM    146  HB  ILE A  10      24.725  -1.795   5.114  1.00 28.000          H  
ATOM    147 1HG1 ILE A  10      23.042  -2.280   7.608  1.00 28.000          H  
ATOM    148 2HG1 ILE A  10      22.398  -1.721   6.083  1.00 28.000          H  
ATOM    149 1HG2 ILE A  10      25.773  -3.308   6.717  1.00 28.000          H  
ATOM    150 2HG2 ILE A  10      26.638  -1.783   6.617  1.00 28.000          H  
ATOM    151 3HG2 ILE A  10      25.610  -2.105   7.959  1.00 28.000          H  
ATOM    152 1HD1 ILE A  10      22.008  -4.107   6.327  1.00 28.000          H  
ATOM    153 2HD1 ILE A  10      23.107  -3.788   4.966  1.00 28.000          H  
ATOM    154 3HD1 ILE A  10      23.746  -4.403   6.507  1.00 28.000          H  
ATOM    155  N   LYS A  11      26.530   0.854   7.490  1.00 16.990          N  
ATOM    156  CA  LYS A  11      27.867   1.451   7.426  1.00 17.380          C  
ATOM    157  C   LYS A  11      28.984   0.443   7.673  1.00 17.270          C  
ATOM    158  O   LYS A  11      30.071   0.563   7.108  1.00 17.700          O  
ATOM    159  CB  LYS A  11      27.996   2.612   8.395  1.00 24.180          C  
ATOM    160  CG  LYS A  11      27.203   3.842   8.005  1.00 24.180          C  
ATOM    161  CD  LYS A  11      27.388   4.935   9.034  1.00 24.180          C  
ATOM    162  CE  LYS A  11      26.763   6.245   8.603  1.00 24.180          C  
ATOM    163  NZ  LYS A  11      26.784   7.240   9.707  1.00 24.180          N  
ATOM    164  H   LYS A  11      26.105   0.688   8.407  1.00 20.390          H  
ATOM    165  HA  LYS A  11      28.009   1.845   6.421  1.00 20.860          H  
ATOM    166 1HB  LYS A  11      27.661   2.293   9.383  1.00 29.010          H  
ATOM    167 2HB  LYS A  11      29.045   2.896   8.478  1.00 29.010          H  
ATOM    168 1HG  LYS A  11      27.534   4.197   7.029  1.00 29.010          H  
ATOM    169 2HG  LYS A  11      26.141   3.580   7.938  1.00 29.010          H  
ATOM    170 1HD  LYS A  11      26.920   4.625   9.974  1.00 29.010          H  
ATOM    171 2HD  LYS A  11      28.451   5.091   9.214  1.00 29.010          H  
ATOM    172 1HE  LYS A  11      27.322   6.646   7.760  1.00 29.010          H  
ATOM    173 2HE  LYS A  11      25.750   6.072   8.295  1.00 29.010          H  
ATOM    174 1HZ  LYS A  11      26.362   8.100   9.408  1.00 29.010          H  
ATOM    175 2HZ  LYS A  11      26.238   6.836  10.493  1.00 29.010          H  
ATOM    176 3HZ  LYS A  11      27.729   7.415  10.005  1.00 29.010          H  
ATOM    177  N   SER A  12      28.733  -0.553   8.509  1.00 16.750          N  
ATOM    178  CA  SER A  12      29.761  -1.563   8.779  1.00 16.740          C  
ATOM    179  C   SER A  12      29.124  -2.924   8.827  1.00 16.200          C  
ATOM    180  O   SER A  12      28.000  -3.089   8.376  1.00 15.800          O  
ATOM    181  CB  SER A  12      30.492  -1.306  10.071  1.00 23.440          C  
ATOM    182  OG  SER A  12      31.607  -2.155  10.151  1.00 23.440          O  
ATOM    183  H   SER A  12      27.837  -0.584   9.000  1.00 20.100          H  
ATOM    184  HA  SER A  12      30.496  -1.555   7.978  1.00 20.090          H  
ATOM    185 1HB  SER A  12      30.813  -0.264  10.109  1.00 28.130          H  
ATOM    186 2HB  SER A  12      29.833  -1.478  10.914  1.00 28.130          H  
ATOM    187  HG  SER A  12      32.072  -1.910  10.963  1.00 28.130          H  
ATOM    188  N   ALA A  13      29.847  -3.930   9.287  1.00 16.290          N  
ATOM    189  CA  ALA A  13      29.237  -5.256   9.399  1.00 15.940          C  
ATOM    190  C   ALA A  13      30.058  -6.187  10.261  1.00 16.400          C  
ATOM    191  O   ALA A  13      31.289  -6.205  10.188  1.00 17.030          O  
ATOM    192  CB  ALA A  13      29.031  -5.868   8.043  1.00 22.460          C  
ATOM    193  H   ALA A  13      30.790  -3.734   9.617  1.00 19.550          H  
ATOM    194  HA  ALA A  13      28.269  -5.156   9.873  1.00 19.130          H  
ATOM    195 1HB  ALA A  13      28.569  -6.851   8.146  1.00 26.950          H  
ATOM    196 2HB  ALA A  13      28.401  -5.249   7.420  1.00 26.950          H  
ATOM    197 3HB  ALA A  13      29.984  -5.959   7.608  1.00 26.950          H  
ATOM    198  N   GLU A  14      29.345  -7.006  11.028  1.00 16.240          N  
ATOM    199  CA  GLU A  14      29.911  -8.050  11.865  1.00 16.690          C  
ATOM    200  C   GLU A  14      29.021  -9.277  11.781  1.00 16.690          C  
ATOM    201  O   GLU A  14      27.814  -9.154  11.577  1.00 16.370          O  
ATOM    202  CB  GLU A  14      30.049  -7.592  13.321  1.00 23.190          C  
ATOM    203  CG  GLU A  14      30.999  -6.412  13.528  1.00 23.190          C  
ATOM    204  CD  GLU A  14      31.204  -6.074  14.961  1.00 23.190          C  
ATOM    205  OE1 GLU A  14      30.545  -6.660  15.781  1.00 23.190          O  
ATOM    206  OE2 GLU A  14      32.046  -5.261  15.264  1.00 23.190          O  
ATOM    207  H   GLU A  14      28.339  -6.902  11.020  1.00 19.490          H  
ATOM    208  HA  GLU A  14      30.896  -8.316  11.483  1.00 20.030          H  
ATOM    209 1HB  GLU A  14      29.069  -7.305  13.706  1.00 27.820          H  
ATOM    210 2HB  GLU A  14      30.408  -8.425  13.931  1.00 27.820          H  
ATOM    211 1HG  GLU A  14      31.959  -6.646  13.069  1.00 27.820          H  
ATOM    212 2HG  GLU A  14      30.589  -5.541  13.021  1.00 27.820          H  
ATOM    213  N   LEU A  15      29.613 -10.449  11.936  1.00 17.140          N  
ATOM    214  CA  LEU A  15      28.878 -11.708  11.920  1.00 17.280          C  
ATOM    215  C   LEU A  15      28.948 -12.339  13.305  1.00 17.340          C  
ATOM    216  O   LEU A  15      30.049 -12.624  13.757  1.00 17.470          O  
ATOM    217  CB  LEU A  15      29.568 -12.643  10.933  1.00 24.140          C  
ATOM    218  CG  LEU A  15      29.859 -12.115   9.531  1.00 24.140          C  
ATOM    219  CD1 LEU A  15      30.594 -13.207   8.777  1.00 24.140          C  
ATOM    220  CD2 LEU A  15      28.593 -11.706   8.841  1.00 24.140          C  
ATOM    221  H   LEU A  15      30.613 -10.474  12.087  1.00 20.570          H  
ATOM    222  HA  LEU A  15      27.834 -11.532  11.662  1.00 20.740          H  
ATOM    223 1HB  LEU A  15      30.523 -12.946  11.360  1.00 28.960          H  
ATOM    224 2HB  LEU A  15      28.961 -13.501  10.814  1.00 28.960          H  
ATOM    225  HG  LEU A  15      30.522 -11.257   9.592  1.00 28.960          H  
ATOM    226 1HD1 LEU A  15      30.840 -12.865   7.775  1.00 28.960          H  
ATOM    227 2HD1 LEU A  15      31.518 -13.466   9.305  1.00 28.960          H  
ATOM    228 3HD1 LEU A  15      29.970 -14.069   8.720  1.00 28.960          H  
ATOM    229 1HD2 LEU A  15      28.824 -11.345   7.837  1.00 28.960          H  
ATOM    230 2HD2 LEU A  15      27.941 -12.549   8.779  1.00 28.960          H  
ATOM    231 3HD2 LEU A  15      28.110 -10.912   9.399  1.00 28.960          H  
ATOM    232  N   LEU A  16      27.826 -12.545  13.997  1.00 17.350          N  
ATOM    233  CA  LEU A  16      27.874 -13.081  15.363  1.00 17.490          C  
ATOM    234  C   LEU A  16      27.354 -14.514  15.528  1.00 17.770          C  
ATOM    235  O   LEU A  16      26.379 -14.922  14.869  1.00 18.110          O  
ATOM    236  CB  LEU A  16      27.034 -12.189  16.277  1.00 24.430          C  
ATOM    237  CG  LEU A  16      27.381 -10.710  16.373  1.00 24.430          C  
ATOM    238  CD1 LEU A  16      26.327 -10.061  17.279  1.00 24.430          C  
ATOM    239  CD2 LEU A  16      28.817 -10.516  16.928  1.00 24.430          C  
ATOM    240  H   LEU A  16      26.902 -12.318  13.620  1.00 20.820          H  
ATOM    241  HA  LEU A  16      28.910 -13.076  15.698  1.00 20.990          H  
ATOM    242 1HB  LEU A  16      26.002 -12.255  15.953  1.00 29.320          H  
ATOM    243 2HB  LEU A  16      27.082 -12.573  17.243  1.00 29.320          H  
ATOM    244  HG  LEU A  16      27.319 -10.246  15.387  1.00 29.320          H  
ATOM    245 1HD1 LEU A  16      26.525  -9.003  17.377  1.00 29.320          H  
ATOM    246 2HD1 LEU A  16      25.337 -10.208  16.843  1.00 29.320          H  
ATOM    247 3HD1 LEU A  16      26.360 -10.518  18.266  1.00 29.320          H  
ATOM    248 1HD2 LEU A  16      29.036  -9.448  16.997  1.00 29.320          H  
ATOM    249 2HD2 LEU A  16      28.903 -10.964  17.919  1.00 29.320          H  
ATOM    250 3HD2 LEU A  16      29.546 -10.980  16.263  1.00 29.320          H  
ATOM    251  N   ARG A  17      27.905 -15.229  16.530  1.00 17.720          N  
ATOM    252  CA  ARG A  17      27.420 -16.568  16.902  1.00 18.090          C  
ATOM    253  C   ARG A  17      26.885 -16.738  18.356  1.00 18.140          C  
ATOM    254  O   ARG A  17      27.438 -17.528  19.128  1.00 17.890          O  
ATOM    255  CB  ARG A  17      28.542 -17.571  16.690  1.00 25.180          C  
ATOM    256  CG  ARG A  17      28.936 -17.723  15.252  1.00 25.180          C  
ATOM    257  CD  ARG A  17      30.010 -18.715  15.028  1.00 25.180          C  
ATOM    258  NE  ARG A  17      31.310 -18.269  15.549  1.00 25.180          N  
ATOM    259  CZ  ARG A  17      32.418 -19.041  15.606  1.00 25.180          C  
ATOM    260  NH1 ARG A  17      32.381 -20.288  15.173  1.00 25.180          N  
ATOM    261  NH2 ARG A  17      33.546 -18.552  16.093  1.00 25.180          N  
ATOM    262  H   ARG A  17      28.755 -14.854  16.973  1.00 21.260          H  
ATOM    263  HA  ARG A  17      26.623 -16.835  16.211  1.00 21.710          H  
ATOM    264 1HB  ARG A  17      29.426 -17.259  17.250  1.00 30.210          H  
ATOM    265 2HB  ARG A  17      28.241 -18.552  17.059  1.00 30.210          H  
ATOM    266 1HG  ARG A  17      28.068 -18.040  14.680  1.00 30.210          H  
ATOM    267 2HG  ARG A  17      29.278 -16.762  14.900  1.00 30.210          H  
ATOM    268 1HD  ARG A  17      29.738 -19.644  15.527  1.00 30.210          H  
ATOM    269 2HD  ARG A  17      30.110 -18.893  13.957  1.00 30.210          H  
ATOM    270  HE  ARG A  17      31.380 -17.319  15.901  1.00 30.210          H  
ATOM    271 1HH1 ARG A  17      31.525 -20.675  14.802  1.00 30.210          H  
ATOM    272 2HH1 ARG A  17      33.210 -20.864  15.216  1.00 30.210          H  
ATOM    273 1HH2 ARG A  17      33.586 -17.591  16.418  1.00 30.210          H  
ATOM    274 2HH2 ARG A  17      34.373 -19.127  16.132  1.00 30.210          H  
ATOM    275  N   PRO A  18      25.769 -16.080  18.749  1.00 18.580          N  
ATOM    276  CA  PRO A  18      25.154 -16.125  20.073  1.00 18.760          C  
ATOM    277  C   PRO A  18      24.368 -17.395  20.306  1.00 18.650          C  
ATOM    278  O   PRO A  18      23.141 -17.364  20.348  1.00 18.980          O  
ATOM    279  CB  PRO A  18      24.192 -14.941  20.048  1.00 28.140          C  
ATOM    280  CG  PRO A  18      23.800 -14.847  18.610  1.00 28.140          C  
ATOM    281  CD  PRO A  18      25.060 -15.184  17.838  1.00 28.140          C  
ATOM    282  HA  PRO A  18      25.931 -16.006  20.840  1.00 22.510          H  
ATOM    283 1HB  PRO A  18      23.334 -15.145  20.710  1.00 33.770          H  
ATOM    284 2HB  PRO A  18      24.656 -14.040  20.443  1.00 33.770          H  
ATOM    285 1HG  PRO A  18      22.951 -15.513  18.386  1.00 33.770          H  
ATOM    286 2HG  PRO A  18      23.474 -13.856  18.418  1.00 33.770          H  
ATOM    287 1HD  PRO A  18      24.827 -15.645  16.904  1.00 33.770          H  
ATOM    288 2HD  PRO A  18      25.613 -14.272  17.708  1.00 33.770          H  
ATOM    289  N   LEU A  19      25.050 -18.514  20.407  1.00 18.290          N  
ATOM    290  CA  LEU A  19      24.335 -19.761  20.592  1.00 18.250          C  
ATOM    291  C   LEU A  19      23.517 -19.624  21.888  1.00 18.720          C  
ATOM    292  O   LEU A  19      24.128 -19.462  22.936  1.00 18.790          O  
ATOM    293  CB  LEU A  19      25.328 -20.915  20.761  1.00 25.570          C  
ATOM    294  CG  LEU A  19      24.740 -22.341  20.813  1.00 25.570          C  
ATOM    295  CD1 LEU A  19      24.185 -22.745  19.432  1.00 25.570          C  
ATOM    296  CD2 LEU A  19      25.806 -23.278  21.289  1.00 25.570          C  
ATOM    297  H   LEU A  19      26.070 -18.467  20.332  1.00 21.950          H  
ATOM    298  HA  LEU A  19      23.726 -19.931  19.721  1.00 21.900          H  
ATOM    299 1HB  LEU A  19      26.043 -20.876  19.937  1.00 30.680          H  
ATOM    300 2HB  LEU A  19      25.879 -20.751  21.691  1.00 30.680          H  
ATOM    301  HG  LEU A  19      23.917 -22.369  21.518  1.00 30.680          H  
ATOM    302 1HD1 LEU A  19      23.771 -23.752  19.491  1.00 30.680          H  
ATOM    303 2HD1 LEU A  19      23.408 -22.070  19.110  1.00 30.680          H  
ATOM    304 3HD1 LEU A  19      24.993 -22.731  18.700  1.00 30.680          H  
ATOM    305 1HD2 LEU A  19      25.404 -24.288  21.357  1.00 30.680          H  
ATOM    306 2HD2 LEU A  19      26.649 -23.265  20.598  1.00 30.680          H  
ATOM    307 3HD2 LEU A  19      26.134 -22.947  22.277  1.00 30.680          H  
ATOM    308  N   PRO A  20      22.177 -19.830  21.886  1.00 19.160          N  
ATOM    309  CA  PRO A  20      21.264 -19.684  23.027  1.00 19.650          C  
ATOM    310  C   PRO A  20      21.610 -20.521  24.252  1.00 19.190          C  
ATOM    311  O   PRO A  20      21.149 -20.232  25.356  1.00 18.500          O  
ATOM    312  CB  PRO A  20      19.925 -20.160  22.449  1.00 29.470          C  
ATOM    313  CG  PRO A  20      20.027 -19.911  20.970  1.00 29.470          C  
ATOM    314  CD  PRO A  20      21.472 -20.163  20.620  1.00 29.470          C  
ATOM    315  HA  PRO A  20      21.216 -18.617  23.296  1.00 23.580          H  
ATOM    316 1HB  PRO A  20      19.767 -21.223  22.698  1.00 35.370          H  
ATOM    317 2HB  PRO A  20      19.100 -19.603  22.916  1.00 35.370          H  
ATOM    318 1HG  PRO A  20      19.337 -20.571  20.423  1.00 35.370          H  
ATOM    319 2HG  PRO A  20      19.720 -18.877  20.743  1.00 35.370          H  
ATOM    320 1HD  PRO A  20      21.629 -21.206  20.331  1.00 35.370          H  
ATOM    321 2HD  PRO A  20      21.707 -19.444  19.820  1.00 35.370          H  
ATOM    322  N   LEU A  21      22.392 -21.569  24.062  1.00 19.630          N  
ATOM    323  CA  LEU A  21      22.780 -22.438  25.150  1.00 19.360          C  
ATOM    324  C   LEU A  21      24.284 -22.286  25.280  1.00 18.520          C  
ATOM    325  O   LEU A  21      25.073 -23.188  24.975  1.00 17.960          O  
ATOM    326  CB  LEU A  21      22.384 -23.882  24.836  1.00 27.210          C  
ATOM    327  CG  LEU A  21      20.897 -24.147  24.576  1.00 27.210          C  
ATOM    328  CD1 LEU A  21      20.744 -25.588  24.130  1.00 27.210          C  
ATOM    329  CD2 LEU A  21      20.077 -23.874  25.838  1.00 27.210          C  
ATOM    330  H   LEU A  21      22.757 -21.754  23.143  1.00 23.560          H  
ATOM    331  HA  LEU A  21      22.324 -22.106  26.079  1.00 23.230          H  
ATOM    332 1HB  LEU A  21      22.956 -24.229  23.976  1.00 32.650          H  
ATOM    333 2HB  LEU A  21      22.628 -24.486  25.678  1.00 32.650          H  
ATOM    334  HG  LEU A  21      20.545 -23.504  23.774  1.00 32.650          H  
ATOM    335 1HD1 LEU A  21      19.696 -25.796  23.924  1.00 32.650          H  
ATOM    336 2HD1 LEU A  21      21.331 -25.756  23.227  1.00 32.650          H  
ATOM    337 3HD1 LEU A  21      21.099 -26.252  24.920  1.00 32.650          H  
ATOM    338 1HD2 LEU A  21      19.025 -24.076  25.635  1.00 32.650          H  
ATOM    339 2HD2 LEU A  21      20.419 -24.521  26.646  1.00 32.650          H  
ATOM    340 3HD2 LEU A  21      20.182 -22.832  26.139  1.00 32.650          H  
ATOM    341  N   TYR A  22      24.654 -21.082  25.706  1.00 18.520          N  
ATOM    342  CA  TYR A  22      26.019 -20.584  25.721  1.00 17.880          C  
ATOM    343  C   TYR A  22      26.980 -21.468  26.493  1.00 17.090          C  
ATOM    344  O   TYR A  22      27.818 -22.132  25.887  1.00 16.670          O  
ATOM    345  CB  TYR A  22      25.999 -19.207  26.378  1.00 25.290          C  
ATOM    346  CG  TYR A  22      25.165 -18.190  25.653  1.00 25.290          C  
ATOM    347  CD1 TYR A  22      23.868 -17.976  26.099  1.00 25.290          C  
ATOM    348  CD2 TYR A  22      25.647 -17.474  24.580  1.00 25.290          C  
ATOM    349  CE1 TYR A  22      23.060 -17.064  25.482  1.00 25.290          C  
ATOM    350  CE2 TYR A  22      24.819 -16.552  23.957  1.00 25.290          C  
ATOM    351  CZ  TYR A  22      23.533 -16.350  24.408  1.00 25.290          C  
ATOM    352  OH  TYR A  22      22.707 -15.432  23.796  1.00 25.290          O  
ATOM    353  H   TYR A  22      23.906 -20.443  25.952  1.00 22.220          H  
ATOM    354  HA  TYR A  22      26.368 -20.506  24.689  1.00 21.460          H  
ATOM    355 1HB  TYR A  22      25.597 -19.299  27.373  1.00 30.350          H  
ATOM    356 2HB  TYR A  22      27.007 -18.823  26.466  1.00 30.350          H  
ATOM    357  HD1 TYR A  22      23.484 -18.537  26.950  1.00 30.350          H  
ATOM    358  HD2 TYR A  22      26.661 -17.632  24.214  1.00 30.350          H  
ATOM    359  HE1 TYR A  22      22.047 -16.911  25.845  1.00 30.350          H  
ATOM    360  HE2 TYR A  22      25.183 -15.996  23.110  1.00 30.350          H  
ATOM    361  HH  TYR A  22      21.854 -15.430  24.237  1.00 30.350          H  
ATOM    362  N   GLN A  23      26.821 -21.548  27.824  1.00 17.000          N  
ATOM    363  CA  GLN A  23      27.718 -22.376  28.631  1.00 16.400          C  
ATOM    364  C   GLN A  23      27.542 -23.836  28.343  1.00 15.980          C  
ATOM    365  O   GLN A  23      28.511 -24.586  28.322  1.00 15.600          O  
ATOM    366  CB  GLN A  23      27.580 -22.121  30.121  1.00 23.200          C  
ATOM    367  CG  GLN A  23      28.515 -22.956  30.983  1.00 23.200          C  
ATOM    368  CD  GLN A  23      28.475 -22.526  32.413  1.00 23.200          C  
ATOM    369  OE1 GLN A  23      27.931 -21.465  32.719  1.00 23.200          O  
ATOM    370  NE2 GLN A  23      29.040 -23.328  33.302  1.00 23.200          N  
ATOM    371  H   GLN A  23      26.098 -21.002  28.271  1.00 20.400          H  
ATOM    372  HA  GLN A  23      28.736 -22.111  28.368  1.00 19.680          H  
ATOM    373 1HB  GLN A  23      27.879 -21.119  30.312  1.00 27.840          H  
ATOM    374 2HB  GLN A  23      26.548 -22.249  30.448  1.00 27.840          H  
ATOM    375 1HG  GLN A  23      28.222 -24.007  30.938  1.00 27.840          H  
ATOM    376 2HG  GLN A  23      29.528 -22.838  30.619  1.00 27.840          H  
ATOM    377 1HE2 GLN A  23      29.038 -23.081  34.274  1.00 27.840          H  
ATOM    378 2HE2 GLN A  23      29.471 -24.183  33.007  1.00 27.840          H  
ATOM    379  N   HIS A  24      26.305 -24.247  28.100  1.00 16.220          N  
ATOM    380  CA  HIS A  24      26.009 -25.642  27.833  1.00 15.970          C  
ATOM    381  C   HIS A  24      26.976 -26.186  26.802  1.00 15.650          C  
ATOM    382  O   HIS A  24      27.541 -27.260  26.992  1.00 15.480          O  
ATOM    383  CB  HIS A  24      24.590 -25.764  27.303  1.00 22.460          C  
ATOM    384  CG  HIS A  24      24.168 -27.120  26.888  1.00 22.460          C  
ATOM    385  ND1 HIS A  24      23.842 -28.112  27.783  1.00 22.460          N  
ATOM    386  CD2 HIS A  24      24.008 -27.650  25.655  1.00 22.460          C  
ATOM    387  CE1 HIS A  24      23.496 -29.199  27.118  1.00 22.460          C  
ATOM    388  NE2 HIS A  24      23.586 -28.944  25.825  1.00 22.460          N  
ATOM    389  H   HIS A  24      25.558 -23.573  28.138  1.00 19.460          H  
ATOM    390  HA  HIS A  24      26.107 -26.230  28.743  1.00 19.160          H  
ATOM    391 1HB  HIS A  24      23.881 -25.383  28.034  1.00 26.950          H  
ATOM    392 2HB  HIS A  24      24.530 -25.147  26.439  1.00 26.950          H  
ATOM    393  HD1 HIS A  24      23.970 -28.079  28.775  1.00 26.950          H  
ATOM    394  HD2 HIS A  24      24.148 -27.243  24.652  1.00 26.950          H  
ATOM    395  HE1 HIS A  24      23.200 -30.103  27.649  1.00 26.950          H  
ATOM    396  N   ALA A  25      27.126 -25.476  25.685  1.00 15.700          N  
ATOM    397  CA  ALA A  25      28.037 -25.943  24.668  1.00 15.570          C  
ATOM    398  C   ALA A  25      29.475 -25.450  24.872  1.00 15.060          C  
ATOM    399  O   ALA A  25      30.429 -26.180  24.613  1.00 14.980          O  
ATOM    400  CB  ALA A  25      27.543 -25.516  23.318  1.00 21.850          C  
ATOM    401  H   ALA A  25      26.586 -24.613  25.546  1.00 18.840          H  
ATOM    402  HA  ALA A  25      28.045 -27.025  24.720  1.00 18.680          H  
ATOM    403 1HB  ALA A  25      28.200 -25.902  22.544  1.00 26.220          H  
ATOM    404 2HB  ALA A  25      26.536 -25.894  23.168  1.00 26.220          H  
ATOM    405 3HB  ALA A  25      27.541 -24.433  23.295  1.00 26.220          H  
ATOM    406  N   TYR A  26      29.670 -24.215  25.355  1.00 14.820          N  
ATOM    407  CA  TYR A  26      31.024 -23.670  25.497  1.00 14.490          C  
ATOM    408  C   TYR A  26      31.866 -24.518  26.452  1.00 14.420          C  
ATOM    409  O   TYR A  26      33.073 -24.696  26.243  1.00 14.250          O  
ATOM    410  CB  TYR A  26      31.041 -22.235  26.057  1.00 20.420          C  
ATOM    411  CG  TYR A  26      30.556 -21.052  25.225  1.00 20.420          C  
ATOM    412  CD1 TYR A  26      30.090 -19.932  25.915  1.00 20.420          C  
ATOM    413  CD2 TYR A  26      30.594 -21.036  23.839  1.00 20.420          C  
ATOM    414  CE1 TYR A  26      29.673 -18.819  25.237  1.00 20.420          C  
ATOM    415  CE2 TYR A  26      30.169 -19.902  23.160  1.00 20.420          C  
ATOM    416  CZ  TYR A  26      29.715 -18.801  23.861  1.00 20.420          C  
ATOM    417  OH  TYR A  26      29.310 -17.674  23.191  1.00 20.420          O  
ATOM    418  H   TYR A  26      28.882 -23.608  25.579  1.00 17.780          H  
ATOM    419  HA  TYR A  26      31.514 -23.691  24.526  1.00 17.390          H  
ATOM    420 1HB  TYR A  26      30.517 -22.222  26.997  1.00 24.500          H  
ATOM    421 2HB  TYR A  26      32.054 -22.009  26.270  1.00 24.500          H  
ATOM    422  HD1 TYR A  26      30.063 -19.937  27.002  1.00 24.500          H  
ATOM    423  HD2 TYR A  26      30.958 -21.893  23.281  1.00 24.500          H  
ATOM    424  HE1 TYR A  26      29.318 -17.947  25.784  1.00 24.500          H  
ATOM    425  HE2 TYR A  26      30.201 -19.875  22.070  1.00 24.500          H  
ATOM    426  HH  TYR A  26      29.043 -17.001  23.829  1.00 24.500          H  
ATOM    427  N   VAL A  27      31.238 -25.025  27.512  1.00 14.710          N  
ATOM    428  CA  VAL A  27      31.944 -25.807  28.503  1.00 14.820          C  
ATOM    429  C   VAL A  27      32.528 -27.102  27.933  1.00 15.010          C  
ATOM    430  O   VAL A  27      33.415 -27.702  28.545  1.00 15.010          O  
ATOM    431  CB  VAL A  27      31.053 -26.122  29.721  1.00 20.700          C  
ATOM    432  CG1 VAL A  27      30.046 -27.192  29.385  1.00 20.700          C  
ATOM    433  CG2 VAL A  27      31.929 -26.527  30.930  1.00 20.700          C  
ATOM    434  H   VAL A  27      30.241 -24.836  27.651  1.00 17.650          H  
ATOM    435  HA  VAL A  27      32.742 -25.186  28.868  1.00 17.780          H  
ATOM    436  HB  VAL A  27      30.491 -25.223  29.966  1.00 24.840          H  
ATOM    437 1HG1 VAL A  27      29.401 -27.361  30.242  1.00 24.840          H  
ATOM    438 2HG1 VAL A  27      29.444 -26.876  28.544  1.00 24.840          H  
ATOM    439 3HG1 VAL A  27      30.543 -28.125  29.133  1.00 24.840          H  
ATOM    440 1HG2 VAL A  27      31.287 -26.711  31.786  1.00 24.840          H  
ATOM    441 2HG2 VAL A  27      32.489 -27.427  30.718  1.00 24.840          H  
ATOM    442 3HG2 VAL A  27      32.621 -25.722  31.162  1.00 24.840          H  
ATOM    443  N   TRP A  28      32.001 -27.609  26.819  1.00 15.290          N  
ATOM    444  CA  TRP A  28      32.547 -28.849  26.316  1.00 15.590          C  
ATOM    445  C   TRP A  28      34.058 -28.687  26.033  1.00 15.150          C  
ATOM    446  O   TRP A  28      34.845 -29.443  26.623  1.00 15.190          O  
ATOM    447  CB  TRP A  28      31.722 -29.337  25.110  1.00 21.710          C  
ATOM    448  CG  TRP A  28      30.318 -29.755  25.483  1.00 21.710          C  
ATOM    449  CD1 TRP A  28      29.867 -30.236  26.685  1.00 21.710          C  
ATOM    450  CD2 TRP A  28      29.152 -29.666  24.628  1.00 21.710          C  
ATOM    451  NE1 TRP A  28      28.519 -30.462  26.624  1.00 21.710          N  
ATOM    452  CE2 TRP A  28      28.062 -30.108  25.378  1.00 21.710          C  
ATOM    453  CE3 TRP A  28      28.946 -29.239  23.305  1.00 21.710          C  
ATOM    454  CZ2 TRP A  28      26.780 -30.135  24.857  1.00 21.710          C  
ATOM    455  CZ3 TRP A  28      27.656 -29.267  22.785  1.00 21.710          C  
ATOM    456  CH2 TRP A  28      26.604 -29.702  23.546  1.00 21.710          C  
ATOM    457  H   TRP A  28      31.282 -27.105  26.292  1.00 18.350          H  
ATOM    458  HA  TRP A  28      32.458 -29.598  27.097  1.00 18.710          H  
ATOM    459 1HB  TRP A  28      31.584 -28.562  24.393  1.00 26.050          H  
ATOM    460 2HB  TRP A  28      32.224 -30.169  24.619  1.00 26.050          H  
ATOM    461  HD1 TRP A  28      30.471 -30.415  27.568  1.00 26.050          H  
ATOM    462  HE1 TRP A  28      27.944 -30.812  27.377  1.00 26.050          H  
ATOM    463  HE3 TRP A  28      29.777 -28.883  22.702  1.00 26.050          H  
ATOM    464  HZ2 TRP A  28      25.927 -30.474  25.444  1.00 26.050          H  
ATOM    465  HZ3 TRP A  28      27.504 -28.929  21.762  1.00 26.050          H  
ATOM    466  HH2 TRP A  28      25.604 -29.709  23.118  1.00 26.050          H  
ATOM    467  N   PRO A  29      34.528 -27.751  25.152  1.00 14.860          N  
ATOM    468  CA  PRO A  29      35.930 -27.481  24.998  1.00 14.610          C  
ATOM    469  C   PRO A  29      36.573 -26.905  26.257  1.00 14.330          C  
ATOM    470  O   PRO A  29      37.715 -27.212  26.527  1.00 14.210          O  
ATOM    471  CB  PRO A  29      35.986 -26.511  23.816  1.00 21.910          C  
ATOM    472  CG  PRO A  29      34.614 -25.920  23.732  1.00 21.910          C  
ATOM    473  CD  PRO A  29      33.686 -27.025  24.189  1.00 21.910          C  
ATOM    474  HA  PRO A  29      36.403 -28.404  24.702  1.00 17.530          H  
ATOM    475 1HB  PRO A  29      36.765 -25.756  24.008  1.00 26.300          H  
ATOM    476 2HB  PRO A  29      36.280 -27.043  22.902  1.00 26.300          H  
ATOM    477 1HG  PRO A  29      34.553 -25.026  24.368  1.00 26.300          H  
ATOM    478 2HG  PRO A  29      34.402 -25.588  22.707  1.00 26.300          H  
ATOM    479 1HD  PRO A  29      32.824 -26.574  24.636  1.00 26.300          H  
ATOM    480 2HD  PRO A  29      33.426 -27.668  23.338  1.00 26.300          H  
ATOM    481  N   TYR A  30      35.832 -26.230  27.141  1.00 14.380          N  
ATOM    482  CA  TYR A  30      36.463 -25.690  28.359  1.00 14.320          C  
ATOM    483  C   TYR A  30      37.270 -26.762  29.057  1.00 14.620          C  
ATOM    484  O   TYR A  30      38.420 -26.550  29.481  1.00 14.540          O  
ATOM    485  CB  TYR A  30      35.411 -25.161  29.311  1.00 20.070          C  
ATOM    486  CG  TYR A  30      35.860 -24.600  30.617  1.00 20.070          C  
ATOM    487  CD1 TYR A  30      36.325 -23.312  30.681  1.00 20.070          C  
ATOM    488  CD2 TYR A  30      35.764 -25.359  31.763  1.00 20.070          C  
ATOM    489  CE1 TYR A  30      36.706 -22.765  31.869  1.00 20.070          C  
ATOM    490  CE2 TYR A  30      36.146 -24.821  32.967  1.00 20.070          C  
ATOM    491  CZ  TYR A  30      36.619 -23.520  33.022  1.00 20.070          C  
ATOM    492  OH  TYR A  30      37.002 -22.970  34.220  1.00 20.070          O  
ATOM    493  H   TYR A  30      34.859 -25.973  26.941  1.00 17.260          H  
ATOM    494  HA  TYR A  30      37.137 -24.894  28.069  1.00 17.180          H  
ATOM    495 1HB  TYR A  30      34.861 -24.414  28.803  1.00 24.090          H  
ATOM    496 2HB  TYR A  30      34.746 -25.957  29.543  1.00 24.090          H  
ATOM    497  HD1 TYR A  30      36.392 -22.724  29.779  1.00 24.090          H  
ATOM    498  HD2 TYR A  30      35.387 -26.379  31.716  1.00 24.090          H  
ATOM    499  HE1 TYR A  30      37.075 -21.738  31.901  1.00 24.090          H  
ATOM    500  HE2 TYR A  30      36.073 -25.417  33.875  1.00 24.090          H  
ATOM    501  HH  TYR A  30      36.886 -23.616  34.921  1.00 24.090          H  
ATOM    502  N   VAL A  31      36.608 -27.901  29.231  1.00 15.130          N  
ATOM    503  CA  VAL A  31      37.190 -29.057  29.873  1.00 15.630          C  
ATOM    504  C   VAL A  31      38.284 -29.699  29.004  1.00 15.490          C  
ATOM    505  O   VAL A  31      39.379 -29.965  29.495  1.00 15.740          O  
ATOM    506  CB  VAL A  31      36.085 -30.080  30.192  1.00 21.680          C  
ATOM    507  CG1 VAL A  31      36.698 -31.387  30.745  1.00 21.680          C  
ATOM    508  CG2 VAL A  31      35.104 -29.445  31.191  1.00 21.680          C  
ATOM    509  H   VAL A  31      35.645 -27.938  28.870  1.00 18.160          H  
ATOM    510  HA  VAL A  31      37.638 -28.731  30.810  1.00 18.760          H  
ATOM    511  HB  VAL A  31      35.547 -30.328  29.271  1.00 26.020          H  
ATOM    512 1HG1 VAL A  31      35.898 -32.095  30.956  1.00 26.020          H  
ATOM    513 2HG1 VAL A  31      37.377 -31.830  30.017  1.00 26.020          H  
ATOM    514 3HG1 VAL A  31      37.245 -31.175  31.664  1.00 26.020          H  
ATOM    515 1HG2 VAL A  31      34.304 -30.148  31.413  1.00 26.020          H  
ATOM    516 2HG2 VAL A  31      35.631 -29.191  32.108  1.00 26.020          H  
ATOM    517 3HG2 VAL A  31      34.678 -28.543  30.757  1.00 26.020          H  
ATOM    518  N   ILE A  32      38.009 -29.897  27.701  1.00 15.200          N  
ATOM    519  CA  ILE A  32      38.947 -30.532  26.744  1.00 15.160          C  
ATOM    520  C   ILE A  32      40.270 -29.781  26.649  1.00 14.720          C  
ATOM    521  O   ILE A  32      41.332 -30.397  26.503  1.00 14.830          O  
ATOM    522  CB  ILE A  32      38.333 -30.614  25.336  1.00 21.240          C  
ATOM    523  CG1 ILE A  32      37.155 -31.620  25.360  1.00 21.240          C  
ATOM    524  CG2 ILE A  32      39.408 -30.998  24.275  1.00 21.240          C  
ATOM    525  CD1 ILE A  32      36.247 -31.575  24.135  1.00 21.240          C  
ATOM    526  H   ILE A  32      37.076 -29.633  27.367  1.00 18.240          H  
ATOM    527  HA  ILE A  32      39.155 -31.540  27.091  1.00 18.190          H  
ATOM    528  HB  ILE A  32      37.962 -29.677  25.081  1.00 25.490          H  
ATOM    529 1HG1 ILE A  32      37.560 -32.626  25.448  1.00 25.490          H  
ATOM    530 2HG1 ILE A  32      36.543 -31.417  26.241  1.00 25.490          H  
ATOM    531 1HG2 ILE A  32      38.960 -31.033  23.292  1.00 25.490          H  
ATOM    532 2HG2 ILE A  32      40.203 -30.259  24.253  1.00 25.490          H  
ATOM    533 3HG2 ILE A  32      39.832 -31.974  24.514  1.00 25.490          H  
ATOM    534 1HD1 ILE A  32      35.452 -32.310  24.254  1.00 25.490          H  
ATOM    535 2HD1 ILE A  32      35.804 -30.586  24.044  1.00 25.490          H  
ATOM    536 3HD1 ILE A  32      36.806 -31.803  23.237  1.00 25.490          H  
ATOM    537  N   VAL A  33      40.193 -28.468  26.682  1.00 14.340          N  
ATOM    538  CA  VAL A  33      41.332 -27.586  26.586  1.00 14.090          C  
ATOM    539  C   VAL A  33      42.407 -27.887  27.622  1.00 14.220          C  
ATOM    540  O   VAL A  33      43.581 -27.660  27.325  1.00 14.270          O  
ATOM    541  CB  VAL A  33      40.882 -26.109  26.705  1.00 19.830          C  
ATOM    542  CG1 VAL A  33      42.096 -25.142  26.856  1.00 19.830          C  
ATOM    543  CG2 VAL A  33      40.148 -25.722  25.461  1.00 19.830          C  
ATOM    544  H   VAL A  33      39.265 -28.056  26.757  1.00 17.210          H  
ATOM    545  HA  VAL A  33      41.762 -27.715  25.596  1.00 16.910          H  
ATOM    546  HB  VAL A  33      40.223 -26.014  27.570  1.00 23.790          H  
ATOM    547 1HG1 VAL A  33      41.737 -24.122  26.919  1.00 23.790          H  
ATOM    548 2HG1 VAL A  33      42.657 -25.368  27.758  1.00 23.790          H  
ATOM    549 3HG1 VAL A  33      42.751 -25.238  25.995  1.00 23.790          H  
ATOM    550 1HG2 VAL A  33      39.809 -24.719  25.545  1.00 23.790          H  
ATOM    551 2HG2 VAL A  33      40.799 -25.810  24.670  1.00 23.790          H  
ATOM    552 3HG2 VAL A  33      39.327 -26.342  25.274  1.00 23.790          H  
ATOM    553  N   TRP A  34      42.070 -28.242  28.873  1.00 14.430          N  
ATOM    554  CA  TRP A  34      43.171 -28.456  29.805  1.00 14.740          C  
ATOM    555  C   TRP A  34      44.044 -29.669  29.400  1.00 14.980          C  
ATOM    556  O   TRP A  34      45.248 -29.482  29.224  1.00 14.920          O  
ATOM    557  CB  TRP A  34      42.680 -28.436  31.262  1.00 20.510          C  
ATOM    558  CG  TRP A  34      43.735 -28.693  32.299  1.00 20.510          C  
ATOM    559  CD1 TRP A  34      44.630 -27.773  32.745  1.00 20.510          C  
ATOM    560  CD2 TRP A  34      43.974 -29.892  33.083  1.00 20.510          C  
ATOM    561  NE1 TRP A  34      45.410 -28.308  33.728  1.00 20.510          N  
ATOM    562  CE2 TRP A  34      45.022 -29.598  33.957  1.00 20.510          C  
ATOM    563  CE3 TRP A  34      43.387 -31.161  33.128  1.00 20.510          C  
ATOM    564  CZ2 TRP A  34      45.500 -30.523  34.868  1.00 20.510          C  
ATOM    565  CZ3 TRP A  34      43.867 -32.087  34.038  1.00 20.510          C  
ATOM    566  CH2 TRP A  34      44.896 -31.777  34.889  1.00 20.510          C  
ATOM    567  H   TRP A  34      41.100 -28.456  29.138  1.00 17.320          H  
ATOM    568  HA  TRP A  34      43.818 -27.582  29.738  1.00 17.690          H  
ATOM    569 1HB  TRP A  34      42.315 -27.429  31.459  1.00 24.610          H  
ATOM    570 2HB  TRP A  34      41.836 -29.067  31.425  1.00 24.610          H  
ATOM    571  HD1 TRP A  34      44.708 -26.753  32.376  1.00 24.610          H  
ATOM    572  HE1 TRP A  34      46.146 -27.824  34.221  1.00 24.610          H  
ATOM    573  HE3 TRP A  34      42.575 -31.423  32.476  1.00 24.610          H  
ATOM    574  HZ2 TRP A  34      46.316 -30.292  35.553  1.00 24.610          H  
ATOM    575  HZ3 TRP A  34      43.403 -33.071  34.063  1.00 24.610          H  
ATOM    576  HH2 TRP A  34      45.249 -32.528  35.594  1.00 24.610          H  
ATOM    577  N   PRO A  35      43.502 -30.900  29.178  1.00 15.390          N  
ATOM    578  CA  PRO A  35      44.238 -32.052  28.667  1.00 15.790          C  
ATOM    579  C   PRO A  35      44.999 -31.729  27.376  1.00 15.640          C  
ATOM    580  O   PRO A  35      46.087 -32.272  27.142  1.00 15.900          O  
ATOM    581  CB  PRO A  35      43.121 -33.072  28.425  1.00 23.680          C  
ATOM    582  CG  PRO A  35      42.085 -32.722  29.458  1.00 23.680          C  
ATOM    583  CD  PRO A  35      42.107 -31.222  29.521  1.00 23.680          C  
ATOM    584  HA  PRO A  35      44.920 -32.406  29.440  1.00 18.950          H  
ATOM    585 1HB  PRO A  35      42.736 -32.974  27.393  1.00 28.420          H  
ATOM    586 2HB  PRO A  35      43.514 -34.094  28.526  1.00 28.420          H  
ATOM    587 1HG  PRO A  35      41.095 -33.096  29.145  1.00 28.420          H  
ATOM    588 2HG  PRO A  35      42.317 -33.196  30.419  1.00 28.420          H  
ATOM    589 1HD  PRO A  35      41.450 -30.850  28.803  1.00 28.420          H  
ATOM    590 2HD  PRO A  35      41.825 -30.939  30.492  1.00 28.420          H  
ATOM    591  N   VAL A  36      44.443 -30.839  26.537  1.00 15.350          N  
ATOM    592  CA  VAL A  36      45.136 -30.442  25.322  1.00 15.240          C  
ATOM    593  C   VAL A  36      46.354 -29.598  25.666  1.00 15.030          C  
ATOM    594  O   VAL A  36      47.455 -29.904  25.211  1.00 15.170          O  
ATOM    595  CB  VAL A  36      44.212 -29.679  24.361  1.00 21.380          C  
ATOM    596  CG1 VAL A  36      44.993 -29.118  23.210  1.00 21.380          C  
ATOM    597  CG2 VAL A  36      43.174 -30.624  23.805  1.00 21.380          C  
ATOM    598  H   VAL A  36      43.495 -30.477  26.707  1.00 18.420          H  
ATOM    599  HA  VAL A  36      45.474 -31.346  24.813  1.00 18.290          H  
ATOM    600  HB  VAL A  36      43.739 -28.863  24.896  1.00 25.660          H  
ATOM    601 1HG1 VAL A  36      44.330 -28.604  22.565  1.00 25.660          H  
ATOM    602 2HG1 VAL A  36      45.758 -28.423  23.548  1.00 25.660          H  
ATOM    603 3HG1 VAL A  36      45.450 -29.936  22.681  1.00 25.660          H  
ATOM    604 1HG2 VAL A  36      42.516 -30.085  23.132  1.00 25.660          H  
ATOM    605 2HG2 VAL A  36      43.664 -31.428  23.260  1.00 25.660          H  
ATOM    606 3HG2 VAL A  36      42.600 -31.047  24.606  1.00 25.660          H  
ATOM    607  N   PHE A  37      46.168 -28.543  26.468  1.00 14.810          N  
ATOM    608  CA  PHE A  37      47.252 -27.665  26.899  1.00 14.740          C  
ATOM    609  C   PHE A  37      48.398 -28.429  27.535  1.00 15.270          C  
ATOM    610  O   PHE A  37      49.572 -28.152  27.297  1.00 15.490          O  
ATOM    611  CB  PHE A  37      46.804 -26.577  27.854  1.00 20.660          C  
ATOM    612  CG  PHE A  37      47.998 -25.819  28.298  1.00 20.660          C  
ATOM    613  CD1 PHE A  37      48.622 -24.951  27.429  1.00 20.660          C  
ATOM    614  CD2 PHE A  37      48.526 -25.993  29.571  1.00 20.660          C  
ATOM    615  CE1 PHE A  37      49.751 -24.270  27.801  1.00 20.660          C  
ATOM    616  CE2 PHE A  37      49.655 -25.310  29.950  1.00 20.660          C  
ATOM    617  CZ  PHE A  37      50.270 -24.447  29.060  1.00 20.660          C  
ATOM    618  H   PHE A  37      45.223 -28.344  26.809  1.00 17.770          H  
ATOM    619  HA  PHE A  37      47.640 -27.169  26.009  1.00 17.690          H  
ATOM    620 1HB  PHE A  37      46.105 -25.901  27.364  1.00 24.800          H  
ATOM    621 2HB  PHE A  37      46.307 -27.018  28.724  1.00 24.800          H  
ATOM    622  HD1 PHE A  37      48.217 -24.826  26.432  1.00 24.800          H  
ATOM    623  HD2 PHE A  37      48.043 -26.685  30.266  1.00 24.800          H  
ATOM    624  HE1 PHE A  37      50.239 -23.596  27.097  1.00 24.800          H  
ATOM    625  HE2 PHE A  37      50.067 -25.454  30.949  1.00 24.800          H  
ATOM    626  HZ  PHE A  37      51.167 -23.912  29.358  1.00 24.800          H  
ATOM    627  N   LEU A  38      48.081 -29.399  28.369  1.00 15.570          N  
ATOM    628  CA  LEU A  38      49.120 -30.160  29.050  1.00 16.070          C  
ATOM    629  C   LEU A  38      50.075 -30.846  28.061  1.00 16.320          C  
ATOM    630  O   LEU A  38      51.166 -31.279  28.439  1.00 16.770          O  
ATOM    631  CB  LEU A  38      48.501 -31.253  29.923  1.00 22.300          C  
ATOM    632  CG  LEU A  38      47.658 -30.822  31.139  1.00 22.300          C  
ATOM    633  CD1 LEU A  38      47.060 -32.067  31.735  1.00 22.300          C  
ATOM    634  CD2 LEU A  38      48.490 -30.061  32.153  1.00 22.300          C  
ATOM    635  H   LEU A  38      47.092 -29.586  28.561  1.00 18.680          H  
ATOM    636  HA  LEU A  38      49.706 -29.475  29.653  1.00 19.280          H  
ATOM    637 1HB  LEU A  38      47.853 -31.853  29.281  1.00 26.760          H  
ATOM    638 2HB  LEU A  38      49.302 -31.892  30.285  1.00 26.760          H  
ATOM    639  HG  LEU A  38      46.850 -30.189  30.818  1.00 26.760          H  
ATOM    640 1HD1 LEU A  38      46.450 -31.801  32.563  1.00 26.760          H  
ATOM    641 2HD1 LEU A  38      46.461 -32.576  31.004  1.00 26.760          H  
ATOM    642 3HD1 LEU A  38      47.854 -32.728  32.069  1.00 26.760          H  
ATOM    643 1HD2 LEU A  38      47.862 -29.786  32.996  1.00 26.760          H  
ATOM    644 2HD2 LEU A  38      49.308 -30.689  32.502  1.00 26.760          H  
ATOM    645 3HD2 LEU A  38      48.892 -29.159  31.708  1.00 26.760          H  
ATOM    646  N   ARG A  39      49.638 -31.001  26.811  1.00 16.130          N  
ATOM    647  CA  ARG A  39      50.364 -31.634  25.745  1.00 16.440          C  
ATOM    648  C   ARG A  39      50.720 -30.599  24.673  1.00 16.180          C  
ATOM    649  O   ARG A  39      51.002 -30.970  23.532  1.00 16.440          O  
ATOM    650  CB  ARG A  39      49.509 -32.742  25.161  1.00 22.890          C  
ATOM    651  CG  ARG A  39      49.253 -33.879  26.131  1.00 22.890          C  
ATOM    652  CD  ARG A  39      48.167 -34.775  25.676  1.00 22.890          C  
ATOM    653  NE  ARG A  39      48.011 -35.921  26.573  1.00 22.890          N  
ATOM    654  CZ  ARG A  39      47.373 -35.921  27.777  1.00 22.890          C  
ATOM    655  NH1 ARG A  39      46.799 -34.827  28.270  1.00 22.890          N  
ATOM    656  NH2 ARG A  39      47.327 -37.048  28.475  1.00 22.890          N  
ATOM    657  H   ARG A  39      48.741 -30.600  26.527  1.00 19.360          H  
ATOM    658  HA  ARG A  39      51.276 -32.060  26.149  1.00 19.730          H  
ATOM    659 1HB  ARG A  39      48.540 -32.330  24.869  1.00 27.470          H  
ATOM    660 2HB  ARG A  39      49.983 -33.150  24.268  1.00 27.470          H  
ATOM    661 1HG  ARG A  39      50.162 -34.468  26.243  1.00 27.470          H  
ATOM    662 2HG  ARG A  39      48.973 -33.468  27.097  1.00 27.470          H  
ATOM    663 1HD  ARG A  39      47.223 -34.228  25.639  1.00 27.470          H  
ATOM    664 2HD  ARG A  39      48.404 -35.150  24.681  1.00 27.470          H  
ATOM    665  HE  ARG A  39      48.421 -36.794  26.268  1.00 27.470          H  
ATOM    666 1HH1 ARG A  39      46.802 -33.932  27.752  1.00 27.470          H  
ATOM    667 2HH1 ARG A  39      46.334 -34.865  29.161  1.00 27.470          H  
ATOM    668 1HH2 ARG A  39      47.761 -37.886  28.111  1.00 27.470          H  
ATOM    669 2HH2 ARG A  39      46.862 -37.074  29.370  1.00 27.470          H  
ATOM    670  N   VAL A  40      50.775 -29.311  25.054  1.00 15.790          N  
ATOM    671  CA  VAL A  40      51.039 -28.197  24.134  1.00 15.700          C  
ATOM    672  C   VAL A  40      52.299 -28.394  23.301  1.00 15.910          C  
ATOM    673  O   VAL A  40      52.332 -28.020  22.131  1.00 16.130          O  
ATOM    674  CB  VAL A  40      51.053 -26.848  24.894  1.00 22.020          C  
ATOM    675  CG1 VAL A  40      52.254 -26.739  25.829  1.00 22.020          C  
ATOM    676  CG2 VAL A  40      51.005 -25.731  23.899  1.00 22.020          C  
ATOM    677  H   VAL A  40      50.532 -29.079  26.019  1.00 18.950          H  
ATOM    678  HA  VAL A  40      50.211 -28.122  23.449  1.00 18.840          H  
ATOM    679  HB  VAL A  40      50.171 -26.783  25.499  1.00 26.420          H  
ATOM    680 1HG1 VAL A  40      52.205 -25.790  26.359  1.00 26.420          H  
ATOM    681 2HG1 VAL A  40      52.224 -27.557  26.550  1.00 26.420          H  
ATOM    682 3HG1 VAL A  40      53.182 -26.780  25.267  1.00 26.420          H  
ATOM    683 1HG2 VAL A  40      50.976 -24.775  24.414  1.00 26.420          H  
ATOM    684 2HG2 VAL A  40      51.884 -25.770  23.269  1.00 26.420          H  
ATOM    685 3HG2 VAL A  40      50.114 -25.837  23.291  1.00 26.420          H  
ATOM    686  N   TYR A  41      53.308 -29.087  23.823  1.00 15.990          N  
ATOM    687  CA  TYR A  41      54.518 -29.341  23.042  1.00 16.340          C  
ATOM    688  C   TYR A  41      54.183 -29.989  21.672  1.00 16.800          C  
ATOM    689  O   TYR A  41      54.975 -29.913  20.729  1.00 17.140          O  
ATOM    690  CB  TYR A  41      55.452 -30.265  23.830  1.00 22.740          C  
ATOM    691  CG  TYR A  41      54.976 -31.719  23.871  1.00 22.740          C  
ATOM    692  CD1 TYR A  41      55.423 -32.629  22.915  1.00 22.740          C  
ATOM    693  CD2 TYR A  41      54.084 -32.135  24.847  1.00 22.740          C  
ATOM    694  CE1 TYR A  41      54.981 -33.936  22.943  1.00 22.740          C  
ATOM    695  CE2 TYR A  41      53.641 -33.441  24.865  1.00 22.740          C  
ATOM    696  CZ  TYR A  41      54.083 -34.337  23.922  1.00 22.740          C  
ATOM    697  OH  TYR A  41      53.637 -35.637  23.949  1.00 22.740          O  
ATOM    698  H   TYR A  41      53.260 -29.389  24.786  1.00 19.190          H  
ATOM    699  HA  TYR A  41      55.019 -28.390  22.856  1.00 19.610          H  
ATOM    700 1HB  TYR A  41      56.447 -30.243  23.387  1.00 27.280          H  
ATOM    701 2HB  TYR A  41      55.538 -29.906  24.854  1.00 27.280          H  
ATOM    702  HD1 TYR A  41      56.121 -32.307  22.141  1.00 27.280          H  
ATOM    703  HD2 TYR A  41      53.727 -31.434  25.599  1.00 27.280          H  
ATOM    704  HE1 TYR A  41      55.332 -34.645  22.194  1.00 27.280          H  
ATOM    705  HE2 TYR A  41      52.937 -33.765  25.630  1.00 27.280          H  
ATOM    706  HH  TYR A  41      54.009 -36.120  23.207  1.00 27.280          H  
ATOM    707  N   LEU A  42      53.031 -30.669  21.605  1.00 16.940          N  
ATOM    708  CA  LEU A  42      52.514 -31.365  20.446  1.00 17.490          C  
ATOM    709  C   LEU A  42      51.273 -30.664  19.873  1.00 17.710          C  
ATOM    710  O   LEU A  42      51.077 -30.631  18.655  1.00 18.220          O  
ATOM    711  CB  LEU A  42      52.133 -32.795  20.859  1.00 24.270          C  
ATOM    712  CG  LEU A  42      51.572 -33.752  19.795  1.00 24.270          C  
ATOM    713  CD1 LEU A  42      52.612 -34.002  18.705  1.00 24.270          C  
ATOM    714  CD2 LEU A  42      51.183 -35.052  20.493  1.00 24.270          C  
ATOM    715  H   LEU A  42      52.435 -30.668  22.425  1.00 20.330          H  
ATOM    716  HA  LEU A  42      53.293 -31.383  19.691  1.00 20.990          H  
ATOM    717 1HB  LEU A  42      53.002 -33.259  21.251  1.00 29.120          H  
ATOM    718 2HB  LEU A  42      51.402 -32.729  21.664  1.00 29.120          H  
ATOM    719  HG  LEU A  42      50.689 -33.313  19.327  1.00 29.120          H  
ATOM    720 1HD1 LEU A  42      52.200 -34.688  17.964  1.00 29.120          H  
ATOM    721 2HD1 LEU A  42      52.870 -33.067  18.213  1.00 29.120          H  
ATOM    722 3HD1 LEU A  42      53.506 -34.439  19.147  1.00 29.120          H  
ATOM    723 1HD2 LEU A  42      50.771 -35.751  19.763  1.00 29.120          H  
ATOM    724 2HD2 LEU A  42      52.065 -35.493  20.962  1.00 29.120          H  
ATOM    725 3HD2 LEU A  42      50.434 -34.840  21.257  1.00 29.120          H  
ATOM    726  N   THR A  43      50.423 -30.125  20.764  1.00 17.470          N  
ATOM    727  CA  THR A  43      49.119 -29.558  20.397  1.00 17.840          C  
ATOM    728  C   THR A  43      49.101 -28.029  20.160  1.00 18.070          C  
ATOM    729  O   THR A  43      48.052 -27.489  19.775  1.00 18.240          O  
ATOM    730  CB  THR A  43      48.053 -29.915  21.469  1.00 24.830          C  
ATOM    731  OG1 THR A  43      48.385 -29.299  22.715  1.00 24.830          O  
ATOM    732  CG2 THR A  43      48.037 -31.428  21.691  1.00 24.830          C  
ATOM    733  H   THR A  43      50.661 -30.181  21.755  1.00 20.960          H  
ATOM    734  HA  THR A  43      48.811 -30.031  19.466  1.00 21.410          H  
ATOM    735  HB  THR A  43      47.082 -29.571  21.137  1.00 29.790          H  
ATOM    736  HG1 THR A  43      47.760 -29.551  23.441  1.00 29.790          H  
ATOM    737 1HG2 THR A  43      47.293 -31.671  22.452  1.00 29.790          H  
ATOM    738 2HG2 THR A  43      47.789 -31.929  20.759  1.00 29.790          H  
ATOM    739 3HG2 THR A  43      49.013 -31.762  22.030  1.00 29.790          H  
ATOM    740  N   GLN A  44      50.271 -27.369  20.284  1.00 18.220          N  
ATOM    741  CA  GLN A  44      50.472 -25.914  20.143  1.00 18.600          C  
ATOM    742  C   GLN A  44      49.818 -25.274  18.930  1.00 18.770          C  
ATOM    743  O   GLN A  44      49.296 -24.165  19.038  1.00 19.110          O  
ATOM    744  CB  GLN A  44      51.971 -25.575  20.055  1.00 25.890          C  
ATOM    745  CG  GLN A  44      52.313 -24.061  19.969  1.00 25.890          C  
ATOM    746  CD  GLN A  44      52.010 -23.254  21.234  1.00 25.890          C  
ATOM    747  OE1 GLN A  44      52.525 -23.552  22.313  1.00 25.890          O  
ATOM    748  NE2 GLN A  44      51.191 -22.219  21.099  1.00 25.890          N  
ATOM    749  H   GLN A  44      51.070 -27.912  20.615  1.00 21.860          H  
ATOM    750  HA  GLN A  44      50.063 -25.441  21.027  1.00 22.320          H  
ATOM    751 1HB  GLN A  44      52.488 -25.961  20.917  1.00 31.070          H  
ATOM    752 2HB  GLN A  44      52.397 -26.065  19.182  1.00 31.070          H  
ATOM    753 1HG  GLN A  44      53.382 -23.983  19.790  1.00 31.070          H  
ATOM    754 2HG  GLN A  44      51.779 -23.602  19.138  1.00 31.070          H  
ATOM    755 1HE2 GLN A  44      50.976 -21.639  21.891  1.00 31.070          H  
ATOM    756 2HE2 GLN A  44      50.790 -22.007  20.200  1.00 31.070          H  
ATOM    757  N   GLU A  45      49.790 -25.951  17.791  1.00 18.630          N  
ATOM    758  CA  GLU A  45      49.244 -25.350  16.579  1.00 18.890          C  
ATOM    759  C   GLU A  45      47.791 -24.887  16.738  1.00 18.520          C  
ATOM    760  O   GLU A  45      47.368 -23.936  16.076  1.00 18.700          O  
ATOM    761  CB  GLU A  45      49.322 -26.342  15.419  1.00 26.340          C  
ATOM    762  CG  GLU A  45      50.735 -26.628  14.923  1.00 26.340          C  
ATOM    763  CD  GLU A  45      50.769 -27.639  13.807  1.00 26.340          C  
ATOM    764  OE1 GLU A  45      49.737 -28.190  13.503  1.00 26.340          O  
ATOM    765  OE2 GLU A  45      51.823 -27.860  13.264  1.00 26.340          O  
ATOM    766  H   GLU A  45      50.203 -26.873  17.743  1.00 22.360          H  
ATOM    767  HA  GLU A  45      49.849 -24.479  16.332  1.00 22.670          H  
ATOM    768 1HB  GLU A  45      48.875 -27.288  15.726  1.00 31.610          H  
ATOM    769 2HB  GLU A  45      48.738 -25.964  14.578  1.00 31.610          H  
ATOM    770 1HG  GLU A  45      51.176 -25.697  14.570  1.00 31.610          H  
ATOM    771 2HG  GLU A  45      51.335 -26.990  15.756  1.00 31.610          H  
ATOM    772  N   LEU A  46      47.007 -25.570  17.572  1.00 18.110          N  
ATOM    773  CA  LEU A  46      45.616 -25.198  17.767  1.00 17.840          C  
ATOM    774  C   LEU A  46      45.399 -24.504  19.103  1.00 17.280          C  
ATOM    775  O   LEU A  46      44.254 -24.327  19.527  1.00 17.210          O  
ATOM    776  CB  LEU A  46      44.721 -26.433  17.667  1.00 25.080          C  
ATOM    777  CG  LEU A  46      44.716 -27.185  16.313  1.00 25.080          C  
ATOM    778  CD1 LEU A  46      43.851 -28.423  16.460  1.00 25.080          C  
ATOM    779  CD2 LEU A  46      44.176 -26.282  15.195  1.00 25.080          C  
ATOM    780  H   LEU A  46      47.380 -26.349  18.126  1.00 21.730          H  
ATOM    781  HA  LEU A  46      45.336 -24.488  16.996  1.00 21.410          H  
ATOM    782 1HB  LEU A  46      45.056 -27.139  18.424  1.00 30.100          H  
ATOM    783 2HB  LEU A  46      43.695 -26.142  17.893  1.00 30.100          H  
ATOM    784  HG  LEU A  46      45.732 -27.500  16.063  1.00 30.100          H  
ATOM    785 1HD1 LEU A  46      43.843 -28.976  15.521  1.00 30.100          H  
ATOM    786 2HD1 LEU A  46      44.255 -29.058  17.248  1.00 30.100          H  
ATOM    787 3HD1 LEU A  46      42.833 -28.130  16.717  1.00 30.100          H  
ATOM    788 1HD2 LEU A  46      44.172 -26.838  14.258  1.00 30.100          H  
ATOM    789 2HD2 LEU A  46      43.160 -25.969  15.434  1.00 30.100          H  
ATOM    790 3HD2 LEU A  46      44.804 -25.404  15.074  1.00 30.100          H  
ATOM    791  N   TYR A  47      46.485 -24.102  19.761  1.00 17.000          N  
ATOM    792  CA  TYR A  47      46.417 -23.467  21.068  1.00 16.520          C  
ATOM    793  C   TYR A  47      45.513 -22.256  21.076  1.00 16.410          C  
ATOM    794  O   TYR A  47      44.579 -22.191  21.871  1.00 16.030          O  
ATOM    795  CB  TYR A  47      47.827 -23.069  21.506  1.00 23.320          C  
ATOM    796  CG  TYR A  47      47.939 -22.282  22.780  1.00 23.320          C  
ATOM    797  CD1 TYR A  47      47.925 -22.909  24.013  1.00 23.320          C  
ATOM    798  CD2 TYR A  47      48.081 -20.905  22.707  1.00 23.320          C  
ATOM    799  CE1 TYR A  47      48.053 -22.145  25.158  1.00 23.320          C  
ATOM    800  CE2 TYR A  47      48.207 -20.161  23.846  1.00 23.320          C  
ATOM    801  CZ  TYR A  47      48.194 -20.776  25.068  1.00 23.320          C  
ATOM    802  OH  TYR A  47      48.321 -20.024  26.212  1.00 23.320          O  
ATOM    803  H   TYR A  47      47.409 -24.242  19.347  1.00 20.400          H  
ATOM    804  HA  TYR A  47      46.018 -24.188  21.779  1.00 19.820          H  
ATOM    805 1HB  TYR A  47      48.417 -23.967  21.628  1.00 27.980          H  
ATOM    806 2HB  TYR A  47      48.293 -22.489  20.715  1.00 27.980          H  
ATOM    807  HD1 TYR A  47      47.815 -23.992  24.079  1.00 27.980          H  
ATOM    808  HD2 TYR A  47      48.094 -20.404  21.735  1.00 27.980          H  
ATOM    809  HE1 TYR A  47      48.042 -22.606  26.129  1.00 27.980          H  
ATOM    810  HE2 TYR A  47      48.319 -19.079  23.778  1.00 27.980          H  
ATOM    811  HH  TYR A  47      48.262 -20.594  26.983  1.00 27.980          H  
ATOM    812  N   ASP A  48      45.702 -21.324  20.145  1.00 16.840          N  
ATOM    813  CA  ASP A  48      44.893 -20.110  20.167  1.00 16.890          C  
ATOM    814  C   ASP A  48      43.399 -20.421  20.067  1.00 16.360          C  
ATOM    815  O   ASP A  48      42.575 -19.777  20.730  1.00 16.380          O  
ATOM    816  CB  ASP A  48      45.279 -19.201  19.004  1.00 23.630          C  
ATOM    817  CG  ASP A  48      46.657 -18.567  19.146  1.00 23.630          C  
ATOM    818  OD1 ASP A  48      47.222 -18.588  20.212  1.00 23.630          O  
ATOM    819  OD2 ASP A  48      47.140 -18.081  18.160  1.00 23.630          O  
ATOM    820  H   ASP A  48      46.446 -21.439  19.467  1.00 20.210          H  
ATOM    821  HA  ASP A  48      45.078 -19.590  21.108  1.00 20.270          H  
ATOM    822 1HB  ASP A  48      45.255 -19.771  18.076  1.00 28.350          H  
ATOM    823 2HB  ASP A  48      44.541 -18.404  18.912  1.00 28.350          H  
ATOM    824  N   LYS A  49      43.055 -21.416  19.243  1.00 16.050          N  
ATOM    825  CA  LYS A  49      41.670 -21.830  19.050  1.00 15.720          C  
ATOM    826  C   LYS A  49      41.098 -22.403  20.344  1.00 14.930          C  
ATOM    827  O   LYS A  49      40.000 -22.022  20.780  1.00 14.850          O  
ATOM    828  CB  LYS A  49      41.584 -22.863  17.918  1.00 22.140          C  
ATOM    829  CG  LYS A  49      40.181 -23.360  17.585  1.00 22.140          C  
ATOM    830  CD  LYS A  49      40.216 -24.337  16.405  1.00 22.140          C  
ATOM    831  CE  LYS A  49      38.827 -24.864  16.072  1.00 22.140          C  
ATOM    832  NZ  LYS A  49      38.856 -25.806  14.917  1.00 22.140          N  
ATOM    833  H   LYS A  49      43.793 -21.889  18.737  1.00 19.260          H  
ATOM    834  HA  LYS A  49      41.079 -20.956  18.779  1.00 18.860          H  
ATOM    835 1HB  LYS A  49      42.013 -22.440  17.012  1.00 26.570          H  
ATOM    836 2HB  LYS A  49      42.181 -23.736  18.179  1.00 26.570          H  
ATOM    837 1HG  LYS A  49      39.756 -23.867  18.453  1.00 26.570          H  
ATOM    838 2HG  LYS A  49      39.544 -22.511  17.334  1.00 26.570          H  
ATOM    839 1HD  LYS A  49      40.629 -23.838  15.527  1.00 26.570          H  
ATOM    840 2HD  LYS A  49      40.862 -25.180  16.659  1.00 26.570          H  
ATOM    841 1HE  LYS A  49      38.425 -25.383  16.940  1.00 26.570          H  
ATOM    842 2HE  LYS A  49      38.176 -24.025  15.828  1.00 26.570          H  
ATOM    843 1HZ  LYS A  49      37.919 -26.133  14.726  1.00 26.570          H  
ATOM    844 2HZ  LYS A  49      39.218 -25.329  14.101  1.00 26.570          H  
ATOM    845 3HZ  LYS A  49      39.449 -26.593  15.136  1.00 26.570          H  
ATOM    846  N   TYR A  50      41.851 -23.323  20.953  1.00 14.500          N  
ATOM    847  CA  TYR A  50      41.443 -23.960  22.191  1.00 13.780          C  
ATOM    848  C   TYR A  50      41.290 -22.956  23.330  1.00 13.310          C  
ATOM    849  O   TYR A  50      40.293 -22.997  24.057  1.00 12.900          O  
ATOM    850  CB  TYR A  50      42.436 -25.082  22.539  1.00 19.580          C  
ATOM    851  CG  TYR A  50      42.146 -26.426  21.826  1.00 19.580          C  
ATOM    852  CD1 TYR A  50      43.026 -26.930  20.893  1.00 19.580          C  
ATOM    853  CD2 TYR A  50      40.979 -27.151  22.115  1.00 19.580          C  
ATOM    854  CE1 TYR A  50      42.759 -28.130  20.258  1.00 19.580          C  
ATOM    855  CE2 TYR A  50      40.723 -28.339  21.485  1.00 19.580          C  
ATOM    856  CZ  TYR A  50      41.606 -28.830  20.559  1.00 19.580          C  
ATOM    857  OH  TYR A  50      41.346 -30.024  19.930  1.00 19.580          O  
ATOM    858  H   TYR A  50      42.737 -23.600  20.519  1.00 17.400          H  
ATOM    859  HA  TYR A  50      40.467 -24.412  22.028  1.00 16.540          H  
ATOM    860 1HB  TYR A  50      43.427 -24.754  22.212  1.00 23.500          H  
ATOM    861 2HB  TYR A  50      42.512 -25.236  23.593  1.00 23.500          H  
ATOM    862  HD1 TYR A  50      43.935 -26.397  20.660  1.00 23.500          H  
ATOM    863  HD2 TYR A  50      40.263 -26.787  22.832  1.00 23.500          H  
ATOM    864  HE1 TYR A  50      43.460 -28.526  19.528  1.00 23.500          H  
ATOM    865  HE2 TYR A  50      39.813 -28.893  21.718  1.00 23.500          H  
ATOM    866  HH  TYR A  50      40.528 -30.394  20.269  1.00 23.500          H  
ATOM    867  N   ILE A  51      42.221 -22.013  23.457  1.00 13.510          N  
ATOM    868  CA  ILE A  51      42.109 -21.034  24.524  1.00 13.240          C  
ATOM    869  C   ILE A  51      40.883 -20.182  24.288  1.00 13.310          C  
ATOM    870  O   ILE A  51      40.118 -19.943  25.221  1.00 13.330          O  
ATOM    871  CB  ILE A  51      43.364 -20.151  24.665  1.00 18.640          C  
ATOM    872  CG1 ILE A  51      44.612 -21.012  25.073  1.00 18.640          C  
ATOM    873  CG2 ILE A  51      43.110 -19.009  25.674  1.00 18.640          C  
ATOM    874  CD1 ILE A  51      44.522 -21.803  26.392  1.00 18.640          C  
ATOM    875  H   ILE A  51      43.026 -22.015  22.826  1.00 16.210          H  
ATOM    876  HA  ILE A  51      41.948 -21.557  25.460  1.00 15.890          H  
ATOM    877  HB  ILE A  51      43.598 -19.715  23.688  1.00 22.370          H  
ATOM    878 1HG1 ILE A  51      44.812 -21.720  24.279  1.00 22.370          H  
ATOM    879 2HG1 ILE A  51      45.452 -20.336  25.147  1.00 22.370          H  
ATOM    880 1HG2 ILE A  51      43.997 -18.382  25.747  1.00 22.370          H  
ATOM    881 2HG2 ILE A  51      42.277 -18.390  25.344  1.00 22.370          H  
ATOM    882 3HG2 ILE A  51      42.874 -19.413  26.656  1.00 22.370          H  
ATOM    883 1HD1 ILE A  51      45.454 -22.337  26.549  1.00 22.370          H  
ATOM    884 2HD1 ILE A  51      44.358 -21.126  27.227  1.00 22.370          H  
ATOM    885 3HD1 ILE A  51      43.714 -22.523  26.352  1.00 22.370          H  
ATOM    886  N   GLY A  52      40.663 -19.747  23.048  1.00 13.480          N  
ATOM    887  CA  GLY A  52      39.493 -18.949  22.743  1.00 13.670          C  
ATOM    888  C   GLY A  52      38.246 -19.629  23.290  1.00 13.220          C  
ATOM    889  O   GLY A  52      37.471 -19.009  24.017  1.00 13.150          O  
ATOM    890  H   GLY A  52      41.336 -19.945  22.303  1.00 16.180          H  
ATOM    891 1HA  GLY A  52      39.602 -17.956  23.183  1.00 16.400          H  
ATOM    892 2HA  GLY A  52      39.409 -18.830  21.664  1.00 16.400          H  
ATOM    893  N   ALA A  53      38.044 -20.902  22.945  1.00 13.030          N  
ATOM    894  CA  ALA A  53      36.855 -21.606  23.411  1.00 12.750          C  
ATOM    895  C   ALA A  53      36.759 -21.659  24.946  1.00 12.340          C  
ATOM    896  O   ALA A  53      35.665 -21.505  25.525  1.00 12.270          O  
ATOM    897  CB  ALA A  53      36.858 -23.004  22.849  1.00 17.960          C  
ATOM    898  H   ALA A  53      38.726 -21.365  22.332  1.00 15.640          H  
ATOM    899  HA  ALA A  53      35.990 -21.079  23.039  1.00 15.300          H  
ATOM    900 1HB  ALA A  53      35.962 -23.503  23.161  1.00 21.550          H  
ATOM    901 2HB  ALA A  53      36.895 -22.955  21.763  1.00 21.550          H  
ATOM    902 3HB  ALA A  53      37.734 -23.540  23.219  1.00 21.550          H  
ATOM    903  N   GLN A  54      37.898 -21.863  25.620  1.00 12.220          N  
ATOM    904  CA  GLN A  54      37.886 -21.912  27.075  1.00 11.900          C  
ATOM    905  C   GLN A  54      37.450 -20.552  27.644  1.00 11.340          C  
ATOM    906  O   GLN A  54      36.662 -20.490  28.601  1.00 11.130          O  
ATOM    907  CB  GLN A  54      39.258 -22.319  27.602  1.00 16.790          C  
ATOM    908  CG  GLN A  54      39.299 -22.602  29.065  1.00 16.790          C  
ATOM    909  CD  GLN A  54      40.610 -23.089  29.508  1.00 16.790          C  
ATOM    910  OE1 GLN A  54      41.599 -22.349  29.512  1.00 16.790          O  
ATOM    911  NE2 GLN A  54      40.661 -24.367  29.877  1.00 16.790          N  
ATOM    912  H   GLN A  54      38.768 -22.043  25.098  1.00 14.660          H  
ATOM    913  HA  GLN A  54      37.158 -22.655  27.386  1.00 14.280          H  
ATOM    914 1HB  GLN A  54      39.585 -23.194  27.093  1.00 20.150          H  
ATOM    915 2HB  GLN A  54      39.977 -21.526  27.384  1.00 20.150          H  
ATOM    916 1HG  GLN A  54      39.031 -21.713  29.637  1.00 20.150          H  
ATOM    917 2HG  GLN A  54      38.610 -23.401  29.256  1.00 20.150          H  
ATOM    918 1HE2 GLN A  54      41.530 -24.752  30.182  1.00 20.150          H  
ATOM    919 2HE2 GLN A  54      39.826 -24.980  29.821  1.00 20.150          H  
ATOM    920  N   GLU A  55      37.959 -19.466  27.049  1.00 11.200          N  
ATOM    921  CA  GLU A  55      37.603 -18.116  27.465  1.00 10.740          C  
ATOM    922  C   GLU A  55      36.118 -17.851  27.242  1.00 10.330          C  
ATOM    923  O   GLU A  55      35.460 -17.253  28.090  1.00  9.880          O  
ATOM    924  CB  GLU A  55      38.428 -17.070  26.714  1.00 15.220          C  
ATOM    925  CG  GLU A  55      39.911 -17.013  27.094  1.00 15.220          C  
ATOM    926  CD  GLU A  55      40.678 -16.068  26.210  1.00 15.220          C  
ATOM    927  OE1 GLU A  55      40.110 -15.614  25.243  1.00 15.220          O  
ATOM    928  OE2 GLU A  55      41.820 -15.797  26.497  1.00 15.220          O  
ATOM    929  H   GLU A  55      38.648 -19.599  26.298  1.00 13.440          H  
ATOM    930  HA  GLU A  55      37.817 -18.020  28.527  1.00 12.890          H  
ATOM    931 1HB  GLU A  55      38.371 -17.270  25.647  1.00 18.260          H  
ATOM    932 2HB  GLU A  55      37.999 -16.084  26.883  1.00 18.260          H  
ATOM    933 1HG  GLU A  55      39.999 -16.685  28.128  1.00 18.260          H  
ATOM    934 2HG  GLU A  55      40.334 -18.012  27.019  1.00 18.260          H  
ATOM    935  N   TRP A  56      35.550 -18.349  26.141  1.00 10.530          N  
ATOM    936  CA  TRP A  56      34.132 -18.111  25.874  1.00 10.230          C  
ATOM    937  C   TRP A  56      33.288 -18.648  27.029  1.00  9.990          C  
ATOM    938  O   TRP A  56      32.346 -17.981  27.482  1.00  9.510          O  
ATOM    939  CB  TRP A  56      33.689 -18.801  24.586  1.00 14.440          C  
ATOM    940  CG  TRP A  56      34.447 -18.378  23.378  1.00 14.440          C  
ATOM    941  CD1 TRP A  56      35.304 -17.326  23.255  1.00 14.440          C  
ATOM    942  CD2 TRP A  56      34.430 -19.028  22.096  1.00 14.440          C  
ATOM    943  NE1 TRP A  56      35.832 -17.295  21.995  1.00 14.440          N  
ATOM    944  CE2 TRP A  56      35.308 -18.327  21.272  1.00 14.440          C  
ATOM    945  CE3 TRP A  56      33.759 -20.142  21.592  1.00 14.440          C  
ATOM    946  CZ2 TRP A  56      35.537 -18.701  19.968  1.00 14.440          C  
ATOM    947  CZ3 TRP A  56      33.986 -20.519  20.283  1.00 14.440          C  
ATOM    948  CH2 TRP A  56      34.854 -19.816  19.491  1.00 14.440          C  
ATOM    949  H   TRP A  56      36.152 -18.808  25.444  1.00 12.640          H  
ATOM    950  HA  TRP A  56      33.963 -17.040  25.789  1.00 12.280          H  
ATOM    951 1HB  TRP A  56      33.795 -19.878  24.696  1.00 17.330          H  
ATOM    952 2HB  TRP A  56      32.645 -18.591  24.412  1.00 17.330          H  
ATOM    953  HD1 TRP A  56      35.561 -16.627  24.043  1.00 17.330          H  
ATOM    954  HE1 TRP A  56      36.504 -16.622  21.661  1.00 17.330          H  
ATOM    955  HE3 TRP A  56      33.074 -20.703  22.218  1.00 17.330          H  
ATOM    956  HZ2 TRP A  56      36.224 -18.156  19.323  1.00 17.330          H  
ATOM    957  HZ3 TRP A  56      33.458 -21.389  19.897  1.00 17.330          H  
ATOM    958  HH2 TRP A  56      35.011 -20.140  18.465  1.00 17.330          H  
ATOM    959  N   THR A  57      33.656 -19.836  27.532  1.00 10.350          N  
ATOM    960  CA  THR A  57      32.942 -20.448  28.651  1.00 10.240          C  
ATOM    961  C   THR A  57      33.047 -19.550  29.866  1.00  9.840          C  
ATOM    962  O   THR A  57      32.042 -19.271  30.526  1.00  9.620          O  
ATOM    963  CB  THR A  57      33.550 -21.789  29.050  1.00 14.380          C  
ATOM    964  OG1 THR A  57      33.519 -22.664  27.970  1.00 14.380          O  
ATOM    965  CG2 THR A  57      32.727 -22.423  30.172  1.00 14.380          C  
ATOM    966  H   THR A  57      34.419 -20.337  27.063  1.00 12.420          H  
ATOM    967  HA  THR A  57      31.894 -20.568  28.392  1.00 12.290          H  
ATOM    968  HB  THR A  57      34.555 -21.635  29.364  1.00 17.260          H  
ATOM    969  HG1 THR A  57      34.135 -22.372  27.282  1.00 17.260          H  
ATOM    970 1HG2 THR A  57      33.158 -23.375  30.449  1.00 17.260          H  
ATOM    971 2HG2 THR A  57      32.720 -21.779  31.035  1.00 17.260          H  
ATOM    972 3HG2 THR A  57      31.713 -22.575  29.825  1.00 17.260          H  
ATOM    973  N   PHE A  58      34.272 -19.092  30.150  1.00  9.790          N  
ATOM    974  CA  PHE A  58      34.541 -18.218  31.282  1.00  9.490          C  
ATOM    975  C   PHE A  58      33.678 -16.973  31.231  1.00  8.940          C  
ATOM    976  O   PHE A  58      33.062 -16.600  32.233  1.00  8.640          O  
ATOM    977  CB  PHE A  58      36.011 -17.825  31.330  1.00 13.410          C  
ATOM    978  CG  PHE A  58      36.331 -16.842  32.395  1.00 13.410          C  
ATOM    979  CD1 PHE A  58      36.486 -17.241  33.710  1.00 13.410          C  
ATOM    980  CD2 PHE A  58      36.480 -15.497  32.080  1.00 13.410          C  
ATOM    981  CE1 PHE A  58      36.786 -16.320  34.685  1.00 13.410          C  
ATOM    982  CE2 PHE A  58      36.776 -14.580  33.050  1.00 13.410          C  
ATOM    983  CZ  PHE A  58      36.932 -14.990  34.356  1.00 13.410          C  
ATOM    984  H   PHE A  58      35.054 -19.403  29.560  1.00 11.750          H  
ATOM    985  HA  PHE A  58      34.302 -18.759  32.195  1.00 11.390          H  
ATOM    986 1HB  PHE A  58      36.623 -18.713  31.479  1.00 16.090          H  
ATOM    987 2HB  PHE A  58      36.300 -17.395  30.386  1.00 16.090          H  
ATOM    988  HD1 PHE A  58      36.370 -18.295  33.969  1.00 16.090          H  
ATOM    989  HD2 PHE A  58      36.358 -15.173  31.045  1.00 16.090          H  
ATOM    990  HE1 PHE A  58      36.906 -16.641  35.719  1.00 16.090          H  
ATOM    991  HE2 PHE A  58      36.889 -13.528  32.791  1.00 16.090          H  
ATOM    992  HZ  PHE A  58      37.168 -14.261  35.130  1.00 16.090          H  
ATOM    993  N   VAL A  59      33.642 -16.315  30.074  1.00  8.870          N  
ATOM    994  CA  VAL A  59      32.863 -15.104  29.937  1.00  8.400          C  
ATOM    995  C   VAL A  59      31.396 -15.372  30.190  1.00  8.090          C  
ATOM    996  O   VAL A  59      30.747 -14.552  30.846  1.00  7.660          O  
ATOM    997  CB  VAL A  59      33.057 -14.444  28.559  1.00 11.950          C  
ATOM    998  CG1 VAL A  59      32.025 -13.262  28.357  1.00 11.950          C  
ATOM    999  CG2 VAL A  59      34.501 -13.921  28.479  1.00 11.950          C  
ATOM   1000  H   VAL A  59      34.189 -16.675  29.288  1.00 10.640          H  
ATOM   1001  HA  VAL A  59      33.212 -14.396  30.688  1.00 10.080          H  
ATOM   1002  HB  VAL A  59      32.888 -15.186  27.772  1.00 14.340          H  
ATOM   1003 1HG1 VAL A  59      32.183 -12.803  27.383  1.00 14.340          H  
ATOM   1004 2HG1 VAL A  59      30.998 -13.630  28.405  1.00 14.340          H  
ATOM   1005 3HG1 VAL A  59      32.171 -12.512  29.136  1.00 14.340          H  
ATOM   1006 1HG2 VAL A  59      34.669 -13.461  27.510  1.00 14.340          H  
ATOM   1007 2HG2 VAL A  59      34.663 -13.186  29.266  1.00 14.340          H  
ATOM   1008 3HG2 VAL A  59      35.194 -14.749  28.610  1.00 14.340          H  
ATOM   1009  N   TRP A  60      30.831 -16.465  29.654  1.00  8.360          N  
ATOM   1010  CA  TRP A  60      29.428 -16.700  29.952  1.00  8.190          C  
ATOM   1011  C   TRP A  60      29.232 -16.919  31.466  1.00  7.620          C  
ATOM   1012  O   TRP A  60      28.283 -16.392  32.045  1.00  7.380          O  
ATOM   1013  CB  TRP A  60      28.782 -17.828  29.169  1.00 11.530          C  
ATOM   1014  CG  TRP A  60      27.286 -17.742  29.372  1.00 11.530          C  
ATOM   1015  CD1 TRP A  60      26.483 -18.552  30.088  1.00 11.530          C  
ATOM   1016  CD2 TRP A  60      26.423 -16.695  28.853  1.00 11.530          C  
ATOM   1017  NE1 TRP A  60      25.188 -18.103  30.042  1.00 11.530          N  
ATOM   1018  CE2 TRP A  60      25.140 -16.963  29.305  1.00 11.530          C  
ATOM   1019  CE3 TRP A  60      26.639 -15.566  28.066  1.00 11.530          C  
ATOM   1020  CZ2 TRP A  60      24.071 -16.140  29.003  1.00 11.530          C  
ATOM   1021  CZ3 TRP A  60      25.577 -14.750  27.773  1.00 11.530          C  
ATOM   1022  CH2 TRP A  60      24.327 -15.019  28.223  1.00 11.530          C  
ATOM   1023  H   TRP A  60      31.370 -17.091  29.042  1.00 10.030          H  
ATOM   1024  HA  TRP A  60      28.893 -15.804  29.676  1.00  9.830          H  
ATOM   1025 1HB  TRP A  60      29.012 -17.732  28.116  1.00 13.840          H  
ATOM   1026 2HB  TRP A  60      29.152 -18.794  29.519  1.00 13.840          H  
ATOM   1027  HD1 TRP A  60      26.799 -19.406  30.633  1.00 13.840          H  
ATOM   1028  HE1 TRP A  60      24.402 -18.538  30.507  1.00 13.840          H  
ATOM   1029  HE3 TRP A  60      27.632 -15.321  27.692  1.00 13.840          H  
ATOM   1030  HZ2 TRP A  60      23.063 -16.348  29.360  1.00 13.840          H  
ATOM   1031  HZ3 TRP A  60      25.771 -13.879  27.173  1.00 13.840          H  
ATOM   1032  HH2 TRP A  60      23.514 -14.344  27.966  1.00 13.840          H  
ATOM   1033  N   ILE A  61      30.134 -17.652  32.128  1.00  7.530          N  
ATOM   1034  CA  ILE A  61      29.985 -17.872  33.572  1.00  6.970          C  
ATOM   1035  C   ILE A  61      29.960 -16.529  34.308  1.00  6.510          C  
ATOM   1036  O   ILE A  61      29.138 -16.319  35.213  1.00  5.910          O  
ATOM   1037  CB  ILE A  61      31.128 -18.744  34.136  1.00  9.980          C  
ATOM   1038  CG1 ILE A  61      30.990 -20.177  33.590  1.00  9.980          C  
ATOM   1039  CG2 ILE A  61      31.094 -18.721  35.695  1.00  9.980          C  
ATOM   1040  CD1 ILE A  61      32.213 -21.057  33.791  1.00  9.980          C  
ATOM   1041  H   ILE A  61      30.902 -18.098  31.611  1.00  9.040          H  
ATOM   1042  HA  ILE A  61      29.042 -18.382  33.746  1.00  8.360          H  
ATOM   1043  HB  ILE A  61      32.084 -18.357  33.790  1.00 11.980          H  
ATOM   1044 1HG1 ILE A  61      30.146 -20.647  34.088  1.00 11.980          H  
ATOM   1045 2HG1 ILE A  61      30.770 -20.129  32.527  1.00 11.980          H  
ATOM   1046 1HG2 ILE A  61      31.897 -19.326  36.094  1.00 11.980          H  
ATOM   1047 2HG2 ILE A  61      31.218 -17.706  36.067  1.00 11.980          H  
ATOM   1048 3HG2 ILE A  61      30.136 -19.115  36.040  1.00 11.980          H  
ATOM   1049 1HD1 ILE A  61      32.014 -22.044  33.376  1.00 11.980          H  
ATOM   1050 2HD1 ILE A  61      33.065 -20.615  33.274  1.00 11.980          H  
ATOM   1051 3HD1 ILE A  61      32.443 -21.157  34.842  1.00 11.980          H  
ATOM   1052  N   ILE A  62      30.871 -15.623  33.943  1.00  6.870          N  
ATOM   1053  CA  ILE A  62      30.883 -14.303  34.551  1.00  6.570          C  
ATOM   1054  C   ILE A  62      29.578 -13.592  34.219  1.00  5.930          C  
ATOM   1055  O   ILE A  62      28.993 -12.945  35.086  1.00  5.440          O  
ATOM   1056  CB  ILE A  62      32.095 -13.459  34.095  1.00  9.320          C  
ATOM   1057  CG1 ILE A  62      33.445 -14.121  34.566  1.00  9.320          C  
ATOM   1058  CG2 ILE A  62      31.970 -12.000  34.594  1.00  9.320          C  
ATOM   1059  CD1 ILE A  62      33.632 -14.318  36.068  1.00  9.320          C  
ATOM   1060  H   ILE A  62      31.563 -15.877  33.228  1.00  8.240          H  
ATOM   1061  HA  ILE A  62      30.913 -14.415  35.628  1.00  7.880          H  
ATOM   1062  HB  ILE A  62      32.123 -13.453  33.004  1.00 11.180          H  
ATOM   1063 1HG1 ILE A  62      33.534 -15.093  34.098  1.00 11.180          H  
ATOM   1064 2HG1 ILE A  62      34.258 -13.495  34.212  1.00 11.180          H  
ATOM   1065 1HG2 ILE A  62      32.825 -11.426  34.241  1.00 11.180          H  
ATOM   1066 2HG2 ILE A  62      31.059 -11.547  34.207  1.00 11.180          H  
ATOM   1067 3HG2 ILE A  62      31.941 -11.973  35.681  1.00 11.180          H  
ATOM   1068 1HD1 ILE A  62      34.602 -14.773  36.243  1.00 11.180          H  
ATOM   1069 2HD1 ILE A  62      33.590 -13.362  36.583  1.00 11.180          H  
ATOM   1070 3HD1 ILE A  62      32.866 -14.975  36.462  1.00 11.180          H  
ATOM   1071  N   SER A  63      29.114 -13.703  32.972  1.00  6.070          N  
ATOM   1072  CA  SER A  63      27.880 -13.069  32.534  1.00  5.670          C  
ATOM   1073  C   SER A  63      26.690 -13.528  33.380  1.00  4.970          C  
ATOM   1074  O   SER A  63      25.853 -12.706  33.765  1.00  4.570          O  
ATOM   1075  CB  SER A  63      27.659 -13.363  31.070  1.00  8.100          C  
ATOM   1076  OG  SER A  63      28.676 -12.756  30.309  1.00  8.100          O  
ATOM   1077  H   SER A  63      29.665 -14.210  32.284  1.00  7.280          H  
ATOM   1078  HA  SER A  63      28.000 -11.997  32.640  1.00  6.800          H  
ATOM   1079 1HB  SER A  63      27.649 -14.407  30.900  1.00  9.720          H  
ATOM   1080 2HB  SER A  63      26.700 -13.009  30.775  1.00  9.720          H  
ATOM   1081  HG  SER A  63      29.457 -13.350  30.391  1.00  9.720          H  
ATOM   1082  N   ILE A  64      26.645 -14.816  33.739  1.00  4.970          N  
ATOM   1083  CA  ILE A  64      25.575 -15.323  34.594  1.00  4.500          C  
ATOM   1084  C   ILE A  64      25.618 -14.601  35.932  1.00  3.990          C  
ATOM   1085  O   ILE A  64      24.584 -14.168  36.439  1.00  3.680          O  
ATOM   1086  CB  ILE A  64      25.687 -16.847  34.843  1.00  6.490          C  
ATOM   1087  CG1 ILE A  64      25.401 -17.611  33.532  1.00  6.490          C  
ATOM   1088  CG2 ILE A  64      24.704 -17.276  35.981  1.00  6.490          C  
ATOM   1089  CD1 ILE A  64      25.785 -19.090  33.571  1.00  6.490          C  
ATOM   1090  H   ILE A  64      27.342 -15.442  33.325  1.00  5.960          H  
ATOM   1091  HA  ILE A  64      24.620 -15.117  34.119  1.00  5.400          H  
ATOM   1092  HB  ILE A  64      26.707 -17.089  35.139  1.00  7.790          H  
ATOM   1093 1HG1 ILE A  64      24.341 -17.537  33.309  1.00  7.790          H  
ATOM   1094 2HG1 ILE A  64      25.954 -17.137  32.723  1.00  7.790          H  
ATOM   1095 1HG2 ILE A  64      24.788 -18.338  36.167  1.00  7.790          H  
ATOM   1096 2HG2 ILE A  64      24.936 -16.753  36.907  1.00  7.790          H  
ATOM   1097 3HG2 ILE A  64      23.680 -17.041  35.686  1.00  7.790          H  
ATOM   1098 1HD1 ILE A  64      25.556 -19.556  32.623  1.00  7.790          H  
ATOM   1099 2HD1 ILE A  64      26.850 -19.186  33.763  1.00  7.790          H  
ATOM   1100 3HD1 ILE A  64      25.237 -19.605  34.345  1.00  7.790          H  
ATOM   1101  N   VAL A  65      26.807 -14.471  36.508  1.00  4.230          N  
ATOM   1102  CA  VAL A  65      26.960 -13.769  37.775  1.00  4.240          C  
ATOM   1103  C   VAL A  65      26.572 -12.292  37.652  1.00  4.170          C  
ATOM   1104  O   VAL A  65      25.854 -11.766  38.504  1.00  4.240          O  
ATOM   1105  CB  VAL A  65      28.404 -13.907  38.297  1.00  5.930          C  
ATOM   1106  CG1 VAL A  65      28.615 -13.015  39.537  1.00  5.930          C  
ATOM   1107  CG2 VAL A  65      28.673 -15.383  38.619  1.00  5.930          C  
ATOM   1108  H   VAL A  65      27.616 -14.908  36.046  1.00  5.080          H  
ATOM   1109  HA  VAL A  65      26.293 -14.237  38.500  1.00  5.090          H  
ATOM   1110  HB  VAL A  65      29.099 -13.572  37.527  1.00  7.120          H  
ATOM   1111 1HG1 VAL A  65      29.641 -13.125  39.885  1.00  7.120          H  
ATOM   1112 2HG1 VAL A  65      28.439 -11.968  39.295  1.00  7.120          H  
ATOM   1113 3HG1 VAL A  65      27.927 -13.322  40.327  1.00  7.120          H  
ATOM   1114 1HG2 VAL A  65      29.696 -15.497  38.973  1.00  7.120          H  
ATOM   1115 2HG2 VAL A  65      27.980 -15.716  39.387  1.00  7.120          H  
ATOM   1116 3HG2 VAL A  65      28.535 -15.985  37.720  1.00  7.120          H  
ATOM   1117  N   THR A  66      27.002 -11.610  36.583  1.00  4.330          N  
ATOM   1118  CA  THR A  66      26.679 -10.195  36.415  1.00  4.510          C  
ATOM   1119  C   THR A  66      25.201  -9.983  36.088  1.00  4.100          C  
ATOM   1120  O   THR A  66      24.668  -8.901  36.339  1.00  4.260          O  
ATOM   1121  CB  THR A  66      27.549  -9.508  35.337  1.00  6.240          C  
ATOM   1122  OG1 THR A  66      27.357 -10.159  34.062  1.00  6.240          O  
ATOM   1123  CG2 THR A  66      29.019  -9.568  35.741  1.00  6.240          C  
ATOM   1124  H   THR A  66      27.601 -12.078  35.897  1.00  5.200          H  
ATOM   1125  HA  THR A  66      26.882  -9.696  37.360  1.00  5.410          H  
ATOM   1126  HB  THR A  66      27.254  -8.473  35.248  1.00  7.490          H  
ATOM   1127  HG1 THR A  66      26.484  -9.971  33.719  1.00  7.490          H  
ATOM   1128 1HG2 THR A  66      29.626  -9.080  34.982  1.00  7.490          H  
ATOM   1129 2HG2 THR A  66      29.150  -9.063  36.695  1.00  7.490          H  
ATOM   1130 3HG2 THR A  66      29.330 -10.601  35.840  1.00  7.490          H  
ATOM   1131  N   PHE A  67      24.495 -11.047  35.672  1.00  3.940          N  
ATOM   1132  CA  PHE A  67      23.057 -11.040  35.397  1.00  3.940          C  
ATOM   1133  C   PHE A  67      22.289 -10.692  36.667  1.00  3.420          C  
ATOM   1134  O   PHE A  67      21.130 -10.288  36.624  1.00  3.960          O  
ATOM   1135  CB  PHE A  67      22.573 -12.373  34.833  1.00  5.520          C  
ATOM   1136  CG  PHE A  67      21.250 -12.269  34.137  1.00  5.520          C  
ATOM   1137  CD1 PHE A  67      21.210 -11.821  32.829  1.00  5.520          C  
ATOM   1138  CD2 PHE A  67      20.061 -12.587  34.764  1.00  5.520          C  
ATOM   1139  CE1 PHE A  67      20.025 -11.691  32.152  1.00  5.520          C  
ATOM   1140  CE2 PHE A  67      18.865 -12.461  34.092  1.00  5.520          C  
ATOM   1141  CZ  PHE A  67      18.847 -12.011  32.782  1.00  5.520          C  
ATOM   1142  H   PHE A  67      25.002 -11.898  35.423  1.00  4.730          H  
ATOM   1143  HA  PHE A  67      22.826 -10.274  34.677  1.00  4.730          H  
ATOM   1144 1HB  PHE A  67      23.306 -12.749  34.125  1.00  6.620          H  
ATOM   1145 2HB  PHE A  67      22.484 -13.096  35.637  1.00  6.620          H  
ATOM   1146  HD1 PHE A  67      22.141 -11.574  32.334  1.00  6.620          H  
ATOM   1147  HD2 PHE A  67      20.081 -12.928  35.798  1.00  6.620          H  
ATOM   1148  HE1 PHE A  67      20.020 -11.330  31.118  1.00  6.620          H  
ATOM   1149  HE2 PHE A  67      17.931 -12.710  34.594  1.00  6.620          H  
ATOM   1150  HZ  PHE A  67      17.902 -11.912  32.250  1.00  6.620          H  
ATOM   1151  N   GLN A  68      22.925 -10.884  37.822  1.00  2.860          N  
ATOM   1152  CA  GLN A  68      22.334 -10.618  39.115  1.00  2.820          C  
ATOM   1153  C   GLN A  68      22.432  -9.123  39.483  1.00  2.360          C  
ATOM   1154  O   GLN A  68      21.978  -8.718  40.560  1.00  2.920          O  
ATOM   1155  CB  GLN A  68      23.078 -11.440  40.169  1.00  3.960          C  
ATOM   1156  CG  GLN A  68      22.961 -12.957  39.968  1.00  3.960          C  
ATOM   1157  CD  GLN A  68      23.838 -13.758  40.926  1.00  3.960          C  
ATOM   1158  OE1 GLN A  68      24.521 -13.202  41.794  1.00  3.960          O  
ATOM   1159  NE2 GLN A  68      23.828 -15.077  40.766  1.00  3.960          N  
ATOM   1160  H   GLN A  68      23.901 -11.210  37.813  1.00  3.430          H  
ATOM   1161  HA  GLN A  68      21.285 -10.903  39.082  1.00  3.380          H  
ATOM   1162 1HB  GLN A  68      24.130 -11.172  40.160  1.00  4.760          H  
ATOM   1163 2HB  GLN A  68      22.690 -11.195  41.152  1.00  4.760          H  
ATOM   1164 1HG  GLN A  68      21.926 -13.255  40.112  1.00  4.760          H  
ATOM   1165 2HG  GLN A  68      23.282 -13.195  38.950  1.00  4.760          H  
ATOM   1166 1HE2 GLN A  68      24.388 -15.656  41.358  1.00  4.760          H  
ATOM   1167 2HE2 GLN A  68      23.266 -15.489  40.048  1.00  4.760          H  
ATOM   1168  N   THR A  69      23.040  -8.312  38.608  1.00  1.920          N  
ATOM   1169  CA  THR A  69      23.254  -6.887  38.840  1.00  1.730          C  
ATOM   1170  C   THR A  69      22.639  -6.061  37.709  1.00  1.500          C  
ATOM   1171  O   THR A  69      22.108  -6.597  36.725  1.00  1.610          O  
ATOM   1172  CB  THR A  69      24.753  -6.534  38.877  1.00  2.500          C  
ATOM   1173  OG1 THR A  69      25.290  -6.590  37.538  1.00  2.500          O  
ATOM   1174  CG2 THR A  69      25.519  -7.530  39.757  1.00  2.500          C  
ATOM   1175  H   THR A  69      23.390  -8.701  37.737  1.00  2.300          H  
ATOM   1176  HA  THR A  69      22.780  -6.600  39.778  1.00  2.080          H  
ATOM   1177  HB  THR A  69      24.886  -5.532  39.280  1.00  3.000          H  
ATOM   1178  HG1 THR A  69      25.121  -7.493  37.178  1.00  3.000          H  
ATOM   1179 1HG2 THR A  69      26.575  -7.269  39.770  1.00  3.000          H  
ATOM   1180 2HG2 THR A  69      25.121  -7.498  40.770  1.00  3.000          H  
ATOM   1181 3HG2 THR A  69      25.407  -8.542  39.357  1.00  3.000          H  
ATOM   1182  N   LEU A  70      22.796  -4.738  37.817  1.00  1.380          N  
ATOM   1183  CA  LEU A  70      22.278  -3.756  36.860  1.00  1.350          C  
ATOM   1184  C   LEU A  70      22.923  -3.909  35.476  1.00  1.340          C  
ATOM   1185  O   LEU A  70      22.420  -3.376  34.478  1.00  1.190          O  
ATOM   1186  CB  LEU A  70      22.560  -2.337  37.382  1.00  1.900          C  
ATOM   1187  CG  LEU A  70      21.861  -1.902  38.731  1.00  1.900          C  
ATOM   1188  CD1 LEU A  70      22.399  -0.534  39.132  1.00  1.900          C  
ATOM   1189  CD2 LEU A  70      20.346  -1.848  38.584  1.00  1.900          C  
ATOM   1190  H   LEU A  70      23.274  -4.396  38.638  1.00  1.660          H  
ATOM   1191  HA  LEU A  70      21.209  -3.913  36.751  1.00  1.620          H  
ATOM   1192 1HB  LEU A  70      23.635  -2.230  37.514  1.00  2.280          H  
ATOM   1193 2HB  LEU A  70      22.245  -1.631  36.612  1.00  2.280          H  
ATOM   1194  HG  LEU A  70      22.115  -2.610  39.514  1.00  2.280          H  
ATOM   1195 1HD1 LEU A  70      21.945  -0.224  40.074  1.00  2.280          H  
ATOM   1196 2HD1 LEU A  70      23.481  -0.587  39.256  1.00  2.280          H  
ATOM   1197 3HD1 LEU A  70      22.159   0.196  38.360  1.00  2.280          H  
ATOM   1198 1HD2 LEU A  70      19.904  -1.540  39.533  1.00  2.280          H  
ATOM   1199 2HD2 LEU A  70      20.079  -1.126  37.815  1.00  2.280          H  
ATOM   1200 3HD2 LEU A  70      19.961  -2.826  38.319  1.00  2.280          H  
ATOM   1201  N   THR A  71      24.027  -4.658  35.414  1.00  1.600          N  
ATOM   1202  CA  THR A  71      24.767  -4.913  34.188  1.00  1.690          C  
ATOM   1203  C   THR A  71      23.847  -5.400  33.091  1.00  1.550          C  
ATOM   1204  O   THR A  71      23.981  -4.984  31.938  1.00  1.490          O  
ATOM   1205  CB  THR A  71      25.859  -5.993  34.394  1.00  2.330          C  
ATOM   1206  OG1 THR A  71      26.787  -5.561  35.396  1.00  2.330          O  
ATOM   1207  CG2 THR A  71      26.618  -6.277  33.062  1.00  2.330          C  
ATOM   1208  H   THR A  71      24.371  -5.094  36.266  1.00  1.920          H  
ATOM   1209  HA  THR A  71      25.234  -3.984  33.861  1.00  2.030          H  
ATOM   1210  HB  THR A  71      25.390  -6.905  34.738  1.00  2.800          H  
ATOM   1211  HG1 THR A  71      26.394  -5.710  36.277  1.00  2.800          H  
ATOM   1212 1HG2 THR A  71      27.375  -7.039  33.231  1.00  2.800          H  
ATOM   1213 2HG2 THR A  71      25.933  -6.632  32.293  1.00  2.800          H  
ATOM   1214 3HG2 THR A  71      27.097  -5.365  32.715  1.00  2.800          H  
ATOM   1215  N   TRP A  72      22.913  -6.292  33.415  1.00  1.560          N  
ATOM   1216  CA  TRP A  72      22.102  -6.834  32.344  1.00  1.560          C  
ATOM   1217  C   TRP A  72      20.848  -6.041  32.051  1.00  1.320          C  
ATOM   1218  O   TRP A  72      20.086  -6.362  31.138  1.00  1.330          O  
ATOM   1219  CB  TRP A  72      21.898  -8.307  32.555  1.00  2.180          C  
ATOM   1220  CG  TRP A  72      23.160  -8.984  32.124  1.00  2.180          C  
ATOM   1221  CD1 TRP A  72      24.291  -9.108  32.840  1.00  2.180          C  
ATOM   1222  CD2 TRP A  72      23.409  -9.648  30.873  1.00  2.180          C  
ATOM   1223  NE1 TRP A  72      25.232  -9.781  32.137  1.00  2.180          N  
ATOM   1224  CE2 TRP A  72      24.711 -10.115  30.924  1.00  2.180          C  
ATOM   1225  CE3 TRP A  72      22.635  -9.884  29.723  1.00  2.180          C  
ATOM   1226  CZ2 TRP A  72      25.272 -10.784  29.887  1.00  2.180          C  
ATOM   1227  CZ3 TRP A  72      23.209 -10.575  28.672  1.00  2.180          C  
ATOM   1228  CH2 TRP A  72      24.496 -11.012  28.754  1.00  2.180          C  
ATOM   1229  H   TRP A  72      22.763  -6.578  34.393  1.00  1.870          H  
ATOM   1230  HA  TRP A  72      22.714  -6.789  31.452  1.00  1.870          H  
ATOM   1231 1HB  TRP A  72      21.687  -8.522  33.603  1.00  2.620          H  
ATOM   1232 2HB  TRP A  72      21.065  -8.665  31.954  1.00  2.620          H  
ATOM   1233  HD1 TRP A  72      24.424  -8.721  33.832  1.00  2.620          H  
ATOM   1234  HE1 TRP A  72      26.184 -10.008  32.480  1.00  2.620          H  
ATOM   1235  HE3 TRP A  72      21.605  -9.530  29.662  1.00  2.620          H  
ATOM   1236  HZ2 TRP A  72      26.286 -11.125  29.935  1.00  2.620          H  
ATOM   1237  HZ3 TRP A  72      22.609 -10.757  27.778  1.00  2.620          H  
ATOM   1238  HH2 TRP A  72      24.929 -11.550  27.914  1.00  2.620          H  
ATOM   1239  N   LEU A  73      20.638  -4.955  32.778  1.00  1.170          N  
ATOM   1240  CA  LEU A  73      19.534  -4.111  32.414  1.00  1.000          C  
ATOM   1241  C   LEU A  73      20.122  -3.289  31.303  1.00  0.920          C  
ATOM   1242  O   LEU A  73      19.476  -3.039  30.289  1.00  0.910          O  
ATOM   1243  CB  LEU A  73      19.096  -3.198  33.538  1.00  1.470          C  
ATOM   1244  CG  LEU A  73      18.507  -3.809  34.778  1.00  1.470          C  
ATOM   1245  CD1 LEU A  73      18.363  -2.714  35.766  1.00  1.470          C  
ATOM   1246  CD2 LEU A  73      17.143  -4.422  34.477  1.00  1.470          C  
ATOM   1247  H   LEU A  73      21.271  -4.677  33.523  1.00  1.400          H  
ATOM   1248  HA  LEU A  73      18.704  -4.696  32.028  1.00  1.200          H  
ATOM   1249 1HB  LEU A  73      19.933  -2.565  33.825  1.00  1.760          H  
ATOM   1250 2HB  LEU A  73      18.332  -2.584  33.131  1.00  1.760          H  
ATOM   1251  HG  LEU A  73      19.178  -4.567  35.182  1.00  1.760          H  
ATOM   1252 1HD1 LEU A  73      17.947  -3.101  36.695  1.00  1.760          H  
ATOM   1253 2HD1 LEU A  73      19.340  -2.290  35.950  1.00  1.760          H  
ATOM   1254 3HD1 LEU A  73      17.708  -1.952  35.360  1.00  1.760          H  
ATOM   1255 1HD2 LEU A  73      16.719  -4.832  35.395  1.00  1.760          H  
ATOM   1256 2HD2 LEU A  73      16.475  -3.650  34.083  1.00  1.760          H  
ATOM   1257 3HD2 LEU A  73      17.243  -5.220  33.744  1.00  1.760          H  
ATOM   1258  N   CYS A  74      21.406  -2.937  31.482  1.00  0.970          N  
ATOM   1259  CA  CYS A  74      22.133  -2.136  30.520  1.00  1.030          C  
ATOM   1260  C   CYS A  74      22.247  -2.883  29.197  1.00  1.040          C  
ATOM   1261  O   CYS A  74      22.096  -2.268  28.138  1.00  1.050          O  
ATOM   1262  CB  CYS A  74      23.508  -1.780  31.065  1.00  1.420          C  
ATOM   1263  SG  CYS A  74      23.439  -0.668  32.482  1.00  1.420          S  
ATOM   1264  H   CYS A  74      21.846  -3.187  32.370  1.00  1.160          H  
ATOM   1265  HA  CYS A  74      21.593  -1.222  30.345  1.00  1.240          H  
ATOM   1266 1HB  CYS A  74      24.045  -2.667  31.351  1.00  1.700          H  
ATOM   1267 2HB  CYS A  74      24.079  -1.288  30.292  1.00  1.700          H  
ATOM   1268  HG  CYS A  74      22.980  -1.588  33.351  1.00  1.700          H  
ATOM   1269  N   THR A  75      22.464  -4.204  29.250  1.00  1.090          N  
ATOM   1270  CA  THR A  75      22.521  -4.998  28.025  1.00  1.150          C  
ATOM   1271  C   THR A  75      21.166  -5.049  27.351  1.00  1.110          C  
ATOM   1272  O   THR A  75      21.059  -4.899  26.136  1.00  1.160          O  
ATOM   1273  CB  THR A  75      22.934  -6.439  28.302  1.00  1.590          C  
ATOM   1274  OG1 THR A  75      22.011  -6.993  29.205  1.00  1.590          O  
ATOM   1275  CG2 THR A  75      24.343  -6.514  28.866  1.00  1.590          C  
ATOM   1276  H   THR A  75      22.643  -4.641  30.158  1.00  1.310          H  
ATOM   1277  HA  THR A  75      23.216  -4.546  27.335  1.00  1.380          H  
ATOM   1278  HB  THR A  75      22.872  -6.995  27.401  1.00  1.900          H  
ATOM   1279  HG1 THR A  75      21.223  -7.272  28.738  1.00  1.900          H  
ATOM   1280 1HG2 THR A  75      24.606  -7.551  29.057  1.00  1.900          H  
ATOM   1281 2HG2 THR A  75      25.035  -6.097  28.155  1.00  1.900          H  
ATOM   1282 3HG2 THR A  75      24.405  -5.963  29.780  1.00  1.900          H  
ATOM   1283  N   HIS A  76      20.099  -5.152  28.137  1.00  1.090          N  
ATOM   1284  CA  HIS A  76      18.781  -5.169  27.531  1.00  1.120          C  
ATOM   1285  C   HIS A  76      18.450  -3.802  26.908  1.00  1.120          C  
ATOM   1286  O   HIS A  76      17.825  -3.739  25.847  1.00  1.310          O  
ATOM   1287  CB  HIS A  76      17.741  -5.590  28.571  1.00  1.560          C  
ATOM   1288  CG  HIS A  76      17.903  -7.050  28.979  1.00  1.560          C  
ATOM   1289  ND1 HIS A  76      17.307  -7.583  30.105  1.00  1.560          N  
ATOM   1290  CD2 HIS A  76      18.615  -8.067  28.413  1.00  1.560          C  
ATOM   1291  CE1 HIS A  76      17.642  -8.865  30.209  1.00  1.560          C  
ATOM   1292  NE2 HIS A  76      18.430  -9.178  29.197  1.00  1.560          N  
ATOM   1293  H   HIS A  76      20.205  -5.320  29.147  1.00  1.310          H  
ATOM   1294  HA  HIS A  76      18.761  -5.900  26.728  1.00  1.340          H  
ATOM   1295 1HB  HIS A  76      17.849  -4.969  29.464  1.00  1.870          H  
ATOM   1296 2HB  HIS A  76      16.739  -5.436  28.177  1.00  1.870          H  
ATOM   1297  HD1 HIS A  76      17.054  -7.040  30.906  1.00  1.870          H  
ATOM   1298  HD2 HIS A  76      19.248  -8.133  27.525  1.00  1.870          H  
ATOM   1299  HE1 HIS A  76      17.272  -9.470  31.038  1.00  1.870          H  
ATOM   1300  N   TRP A  77      18.881  -2.715  27.561  1.00  1.040          N  
ATOM   1301  CA  TRP A  77      18.664  -1.356  27.069  1.00  1.100          C  
ATOM   1302  C   TRP A  77      19.473  -1.080  25.786  1.00  1.180          C  
ATOM   1303  O   TRP A  77      18.960  -0.469  24.843  1.00  1.350          O  
ATOM   1304  CB  TRP A  77      19.069  -0.338  28.148  1.00  1.520          C  
ATOM   1305  CG  TRP A  77      18.229  -0.410  29.414  1.00  1.520          C  
ATOM   1306  CD1 TRP A  77      16.967  -0.898  29.539  1.00  1.520          C  
ATOM   1307  CD2 TRP A  77      18.623  -0.014  30.759  1.00  1.520          C  
ATOM   1308  NE1 TRP A  77      16.573  -0.825  30.839  1.00  1.520          N  
ATOM   1309  CE2 TRP A  77      17.555  -0.306  31.589  1.00  1.520          C  
ATOM   1310  CE3 TRP A  77      19.778   0.542  31.312  1.00  1.520          C  
ATOM   1311  CZ2 TRP A  77      17.589  -0.068  32.941  1.00  1.520          C  
ATOM   1312  CZ3 TRP A  77      19.819   0.768  32.677  1.00  1.520          C  
ATOM   1313  CH2 TRP A  77      18.751   0.466  33.472  1.00  1.520          C  
ATOM   1314  H   TRP A  77      19.337  -2.844  28.466  1.00  1.250          H  
ATOM   1315  HA  TRP A  77      17.611  -1.236  26.833  1.00  1.320          H  
ATOM   1316 1HB  TRP A  77      20.106  -0.510  28.422  1.00  1.820          H  
ATOM   1317 2HB  TRP A  77      19.001   0.668  27.743  1.00  1.820          H  
ATOM   1318  HD1 TRP A  77      16.357  -1.297  28.734  1.00  1.820          H  
ATOM   1319  HE1 TRP A  77      15.680  -1.118  31.240  1.00  1.820          H  
ATOM   1320  HE3 TRP A  77      20.631   0.787  30.687  1.00  1.820          H  
ATOM   1321  HZ2 TRP A  77      16.739  -0.304  33.580  1.00  1.820          H  
ATOM   1322  HZ3 TRP A  77      20.729   1.193  33.100  1.00  1.820          H  
ATOM   1323  HH2 TRP A  77      18.810   0.656  34.543  1.00  1.820          H  
ATOM   1324  N   SER A  78      20.729  -1.552  25.741  1.00  1.170          N  
ATOM   1325  CA  SER A  78      21.616  -1.329  24.602  1.00  1.280          C  
ATOM   1326  C   SER A  78      22.143  -2.620  23.985  1.00  1.220          C  
ATOM   1327  O   SER A  78      23.046  -3.284  24.517  1.00  1.190          O  
ATOM   1328  CB  SER A  78      22.791  -0.476  25.022  1.00  1.750          C  
ATOM   1329  OG  SER A  78      23.702  -0.316  23.959  1.00  1.750          O  
ATOM   1330  H   SER A  78      21.108  -2.024  26.563  1.00  1.400          H  
ATOM   1331  HA  SER A  78      21.055  -0.796  23.836  1.00  1.540          H  
ATOM   1332 1HB  SER A  78      22.432   0.498  25.353  1.00  2.100          H  
ATOM   1333 2HB  SER A  78      23.286  -0.945  25.864  1.00  2.100          H  
ATOM   1334  HG  SER A  78      24.390   0.268  24.296  1.00  2.100          H  
ATOM   1335  N   VAL A  79      21.681  -2.877  22.764  1.00  1.230          N  
ATOM   1336  CA  VAL A  79      21.987  -4.102  22.027  1.00  1.190          C  
ATOM   1337  C   VAL A  79      23.486  -4.358  21.846  1.00  1.170          C  
ATOM   1338  O   VAL A  79      23.907  -5.517  21.763  1.00  1.130          O  
ATOM   1339  CB  VAL A  79      21.271  -4.063  20.656  1.00  1.680          C  
ATOM   1340  CG1 VAL A  79      21.887  -3.005  19.711  1.00  1.680          C  
ATOM   1341  CG2 VAL A  79      21.329  -5.415  20.011  1.00  1.680          C  
ATOM   1342  H   VAL A  79      20.995  -2.226  22.404  1.00  1.480          H  
ATOM   1343  HA  VAL A  79      21.568  -4.935  22.595  1.00  1.430          H  
ATOM   1344  HB  VAL A  79      20.231  -3.785  20.823  1.00  2.020          H  
ATOM   1345 1HG1 VAL A  79      21.334  -2.999  18.768  1.00  2.020          H  
ATOM   1346 2HG1 VAL A  79      21.830  -2.021  20.165  1.00  2.020          H  
ATOM   1347 3HG1 VAL A  79      22.927  -3.240  19.492  1.00  2.020          H  
ATOM   1348 1HG2 VAL A  79      20.793  -5.349  19.086  1.00  2.020          H  
ATOM   1349 2HG2 VAL A  79      22.357  -5.709  19.814  1.00  2.020          H  
ATOM   1350 3HG2 VAL A  79      20.861  -6.155  20.657  1.00  2.020          H  
ATOM   1351  N   ASN A  80      24.287  -3.294  21.774  1.00  1.260          N  
ATOM   1352  CA  ASN A  80      25.720  -3.451  21.628  1.00  1.290          C  
ATOM   1353  C   ASN A  80      26.348  -4.068  22.881  1.00  1.260          C  
ATOM   1354  O   ASN A  80      27.353  -4.785  22.784  1.00  1.250          O  
ATOM   1355  CB  ASN A  80      26.346  -2.116  21.316  1.00  1.790          C  
ATOM   1356  CG  ASN A  80      26.027  -1.664  19.924  1.00  1.790          C  
ATOM   1357  OD1 ASN A  80      25.690  -2.464  19.042  1.00  1.790          O  
ATOM   1358  ND2 ASN A  80      26.121  -0.382  19.705  1.00  1.790          N  
ATOM   1359  H   ASN A  80      23.890  -2.363  21.791  1.00  1.510          H  
ATOM   1360  HA  ASN A  80      25.908  -4.135  20.800  1.00  1.550          H  
ATOM   1361 1HB  ASN A  80      25.983  -1.370  22.025  1.00  2.150          H  
ATOM   1362 2HB  ASN A  80      27.427  -2.183  21.430  1.00  2.150          H  
ATOM   1363 1HD2 ASN A  80      25.917  -0.014  18.798  1.00  2.150          H  
ATOM   1364 2HD2 ASN A  80      26.395   0.237  20.442  1.00  2.150          H  
ATOM   1365  N   LEU A  81      25.773  -3.783  24.061  1.00  1.290          N  
ATOM   1366  CA  LEU A  81      26.309  -4.323  25.296  1.00  1.290          C  
ATOM   1367  C   LEU A  81      25.841  -5.741  25.410  1.00  1.230          C  
ATOM   1368  O   LEU A  81      26.532  -6.591  25.947  1.00  1.270          O  
ATOM   1369  CB  LEU A  81      25.855  -3.522  26.514  1.00  1.810          C  
ATOM   1370  CG  LEU A  81      26.359  -2.097  26.670  1.00  1.810          C  
ATOM   1371  CD1 LEU A  81      25.651  -1.497  27.884  1.00  1.810          C  
ATOM   1372  CD2 LEU A  81      27.887  -2.080  26.858  1.00  1.810          C  
ATOM   1373  H   LEU A  81      24.925  -3.216  24.115  1.00  1.550          H  
ATOM   1374  HA  LEU A  81      27.393  -4.336  25.243  1.00  1.550          H  
ATOM   1375 1HB  LEU A  81      24.789  -3.428  26.442  1.00  2.170          H  
ATOM   1376 2HB  LEU A  81      26.101  -4.073  27.418  1.00  2.170          H  
ATOM   1377  HG  LEU A  81      26.093  -1.512  25.790  1.00  2.170          H  
ATOM   1378 1HD1 LEU A  81      25.975  -0.467  28.024  1.00  2.170          H  
ATOM   1379 2HD1 LEU A  81      24.576  -1.517  27.729  1.00  2.170          H  
ATOM   1380 3HD1 LEU A  81      25.897  -2.077  28.772  1.00  2.170          H  
ATOM   1381 1HD2 LEU A  81      28.223  -1.051  26.987  1.00  2.170          H  
ATOM   1382 2HD2 LEU A  81      28.156  -2.661  27.741  1.00  2.170          H  
ATOM   1383 3HD2 LEU A  81      28.384  -2.501  25.989  1.00  2.170          H  
ATOM   1384  N   ASN A  82      24.663  -6.023  24.884  1.00  1.180          N  
ATOM   1385  CA  ASN A  82      24.211  -7.401  24.920  1.00  1.150          C  
ATOM   1386  C   ASN A  82      25.185  -8.249  24.118  1.00  1.110          C  
ATOM   1387  O   ASN A  82      25.743  -9.211  24.645  1.00  1.130          O  
ATOM   1388  CB  ASN A  82      22.802  -7.553  24.386  1.00  1.620          C  
ATOM   1389  CG  ASN A  82      22.259  -8.931  24.578  1.00  1.620          C  
ATOM   1390  OD1 ASN A  82      22.074  -9.381  25.712  1.00  1.620          O  
ATOM   1391  ND2 ASN A  82      21.997  -9.613  23.495  1.00  1.620          N  
ATOM   1392  H   ASN A  82      24.091  -5.256  24.510  1.00  1.420          H  
ATOM   1393  HA  ASN A  82      24.257  -7.775  25.937  1.00  1.380          H  
ATOM   1394 1HB  ASN A  82      22.149  -6.840  24.881  1.00  1.950          H  
ATOM   1395 2HB  ASN A  82      22.787  -7.316  23.325  1.00  1.950          H  
ATOM   1396 1HD2 ASN A  82      21.631 -10.542  23.563  1.00  1.950          H  
ATOM   1397 2HD2 ASN A  82      22.167  -9.203  22.601  1.00  1.950          H  
ATOM   1398  N   ALA A  83      25.469  -7.837  22.868  1.00  1.080          N  
ATOM   1399  CA  ALA A  83      26.348  -8.612  21.985  1.00  1.060          C  
ATOM   1400  C   ALA A  83      27.723  -8.829  22.621  1.00  1.130          C  
ATOM   1401  O   ALA A  83      28.294  -9.928  22.554  1.00  1.170          O  
ATOM   1402  CB  ALA A  83      26.494  -7.906  20.649  1.00  1.490          C  
ATOM   1403  H   ALA A  83      25.001  -6.997  22.508  1.00  1.300          H  
ATOM   1404  HA  ALA A  83      25.890  -9.582  21.819  1.00  1.270          H  
ATOM   1405 1HB  ALA A  83      27.127  -8.504  19.993  1.00  1.790          H  
ATOM   1406 2HB  ALA A  83      25.510  -7.779  20.197  1.00  1.790          H  
ATOM   1407 3HB  ALA A  83      26.949  -6.925  20.807  1.00  1.790          H  
ATOM   1408  N   LEU A  84      28.209  -7.826  23.357  1.00  1.210          N  
ATOM   1409  CA  LEU A  84      29.495  -7.877  24.050  1.00  1.330          C  
ATOM   1410  C   LEU A  84      29.664  -9.137  24.906  1.00  1.350          C  
ATOM   1411  O   LEU A  84      30.791  -9.591  25.128  1.00  1.440          O  
ATOM   1412  CB  LEU A  84      29.623  -6.652  24.975  1.00  1.810          C  
ATOM   1413  CG  LEU A  84      30.935  -6.436  25.770  1.00  1.810          C  
ATOM   1414  CD1 LEU A  84      32.125  -6.238  24.819  1.00  1.810          C  
ATOM   1415  CD2 LEU A  84      30.734  -5.217  26.680  1.00  1.810          C  
ATOM   1416  H   LEU A  84      27.706  -6.933  23.361  1.00  1.450          H  
ATOM   1417  HA  LEU A  84      30.275  -7.858  23.295  1.00  1.600          H  
ATOM   1418 1HB  LEU A  84      29.410  -5.755  24.398  1.00  2.180          H  
ATOM   1419 2HB  LEU A  84      28.863  -6.750  25.728  1.00  2.180          H  
ATOM   1420  HG  LEU A  84      31.140  -7.313  26.390  1.00  2.180          H  
ATOM   1421 1HD1 LEU A  84      33.032  -6.083  25.402  1.00  2.180          H  
ATOM   1422 2HD1 LEU A  84      32.252  -7.120  24.196  1.00  2.180          H  
ATOM   1423 3HD1 LEU A  84      31.947  -5.369  24.187  1.00  2.180          H  
ATOM   1424 1HD2 LEU A  84      31.635  -5.048  27.269  1.00  2.180          H  
ATOM   1425 2HD2 LEU A  84      30.527  -4.337  26.072  1.00  2.180          H  
ATOM   1426 3HD2 LEU A  84      29.893  -5.401  27.349  1.00  2.180          H  
ATOM   1427  N   PHE A  85      28.564  -9.643  25.468  1.00  1.330          N  
ATOM   1428  CA  PHE A  85      28.603 -10.786  26.357  1.00  1.380          C  
ATOM   1429  C   PHE A  85      27.972 -12.050  25.781  1.00  1.380          C  
ATOM   1430  O   PHE A  85      27.914 -13.062  26.481  1.00  1.580          O  
ATOM   1431  CB  PHE A  85      27.843 -10.477  27.630  1.00  1.910          C  
ATOM   1432  CG  PHE A  85      28.357  -9.348  28.456  1.00  1.910          C  
ATOM   1433  CD1 PHE A  85      27.705  -8.131  28.426  1.00  1.910          C  
ATOM   1434  CD2 PHE A  85      29.464  -9.492  29.276  1.00  1.910          C  
ATOM   1435  CE1 PHE A  85      28.134  -7.075  29.186  1.00  1.910          C  
ATOM   1436  CE2 PHE A  85      29.904  -8.431  30.046  1.00  1.910          C  
ATOM   1437  CZ  PHE A  85      29.235  -7.220  30.001  1.00  1.910          C  
ATOM   1438  H   PHE A  85      27.646  -9.265  25.209  1.00  1.600          H  
ATOM   1439  HA  PHE A  85      29.644 -11.000  26.595  1.00  1.660          H  
ATOM   1440 1HB  PHE A  85      26.824 -10.235  27.342  1.00  2.290          H  
ATOM   1441 2HB  PHE A  85      27.814 -11.369  28.247  1.00  2.290          H  
ATOM   1442  HD1 PHE A  85      26.833  -8.023  27.786  1.00  2.290          H  
ATOM   1443  HD2 PHE A  85      29.986 -10.454  29.313  1.00  2.290          H  
ATOM   1444  HE1 PHE A  85      27.599  -6.126  29.144  1.00  2.290          H  
ATOM   1445  HE2 PHE A  85      30.775  -8.548  30.692  1.00  2.290          H  
ATOM   1446  HZ  PHE A  85      29.578  -6.384  30.609  1.00  2.290          H  
ATOM   1447  N   THR A  86      27.450 -12.008  24.550  1.00  1.250          N  
ATOM   1448  CA  THR A  86      26.744 -13.179  24.028  1.00  1.310          C  
ATOM   1449  C   THR A  86      27.397 -13.763  22.801  1.00  1.330          C  
ATOM   1450  O   THR A  86      27.300 -14.967  22.564  1.00  1.480          O  
ATOM   1451  CB  THR A  86      25.270 -12.860  23.642  1.00  1.810          C  
ATOM   1452  OG1 THR A  86      25.240 -11.861  22.621  1.00  1.810          O  
ATOM   1453  CG2 THR A  86      24.477 -12.377  24.845  1.00  1.810          C  
ATOM   1454  H   THR A  86      27.586 -11.190  23.952  1.00  1.500          H  
ATOM   1455  HA  THR A  86      26.736 -13.950  24.794  1.00  1.570          H  
ATOM   1456  HB  THR A  86      24.808 -13.749  23.249  1.00  2.170          H  
ATOM   1457  HG1 THR A  86      24.369 -11.854  22.214  1.00  2.170          H  
ATOM   1458 1HG2 THR A  86      23.456 -12.167  24.545  1.00  2.170          H  
ATOM   1459 2HG2 THR A  86      24.473 -13.143  25.594  1.00  2.170          H  
ATOM   1460 3HG2 THR A  86      24.924 -11.476  25.249  1.00  2.170          H  
ATOM   1461  N   ALA A  87      28.149 -12.980  22.037  1.00  1.230          N  
ATOM   1462  CA  ALA A  87      28.629 -13.597  20.822  1.00  1.320          C  
ATOM   1463  C   ALA A  87      29.987 -13.178  20.370  1.00  1.300          C  
ATOM   1464  O   ALA A  87      30.397 -12.021  20.453  1.00  1.270          O  
ATOM   1465  CB  ALA A  87      27.674 -13.289  19.719  1.00  1.810          C  
ATOM   1466  H   ALA A  87      28.269 -11.981  22.230  1.00  1.480          H  
ATOM   1467  HA  ALA A  87      28.666 -14.673  20.975  1.00  1.580          H  
ATOM   1468 1HB  ALA A  87      28.018 -13.793  18.837  1.00  2.170          H  
ATOM   1469 2HB  ALA A  87      26.720 -13.626  19.982  1.00  2.170          H  
ATOM   1470 3HB  ALA A  87      27.651 -12.219  19.562  1.00  2.170          H  
ATOM   1471  N   LYS A  88      30.647 -14.155  19.788  1.00  1.470          N  
ATOM   1472  CA  LYS A  88      31.935 -13.983  19.175  1.00  1.590          C  
ATOM   1473  C   LYS A  88      31.751 -13.942  17.681  1.00  1.590          C  
ATOM   1474  O   LYS A  88      30.704 -14.344  17.156  1.00  1.670          O  
ATOM   1475  CB  LYS A  88      32.883 -15.066  19.665  1.00  2.180          C  
ATOM   1476  CG  LYS A  88      33.028 -15.065  21.206  1.00  2.180          C  
ATOM   1477  CD  LYS A  88      33.671 -13.747  21.724  1.00  2.180          C  
ATOM   1478  CE  LYS A  88      33.904 -13.746  23.227  1.00  2.180          C  
ATOM   1479  NZ  LYS A  88      34.454 -12.427  23.691  1.00  2.180          N  
ATOM   1480  H   LYS A  88      30.219 -15.074  19.804  1.00  1.760          H  
ATOM   1481  HA  LYS A  88      32.337 -13.013  19.452  1.00  1.910          H  
ATOM   1482 1HB  LYS A  88      32.517 -16.048  19.360  1.00  2.610          H  
ATOM   1483 2HB  LYS A  88      33.869 -14.929  19.225  1.00  2.610          H  
ATOM   1484 1HG  LYS A  88      32.047 -15.179  21.664  1.00  2.610          H  
ATOM   1485 2HG  LYS A  88      33.621 -15.897  21.499  1.00  2.610          H  
ATOM   1486 1HD  LYS A  88      34.621 -13.580  21.215  1.00  2.610          H  
ATOM   1487 2HD  LYS A  88      33.017 -12.905  21.523  1.00  2.610          H  
ATOM   1488 1HE  LYS A  88      32.959 -13.934  23.734  1.00  2.610          H  
ATOM   1489 2HE  LYS A  88      34.607 -14.527  23.491  1.00  2.610          H  
ATOM   1490 1HZ  LYS A  88      34.591 -12.445  24.691  1.00  2.610          H  
ATOM   1491 2HZ  LYS A  88      35.339 -12.246  23.235  1.00  2.610          H  
ATOM   1492 3HZ  LYS A  88      33.800 -11.690  23.457  1.00  2.610          H  
ATOM   1493  N   LYS A  89      32.748 -13.400  16.999  1.00  1.630          N  
ATOM   1494  CA  LYS A  89      32.649 -13.210  15.567  1.00  1.700          C  
ATOM   1495  C   LYS A  89      32.935 -14.437  14.707  1.00  1.650          C  
ATOM   1496  O   LYS A  89      33.901 -15.173  14.925  1.00  2.060          O  
ATOM   1497  CB  LYS A  89      33.578 -12.070  15.184  1.00  2.350          C  
ATOM   1498  CG  LYS A  89      33.149 -10.752  15.818  1.00  2.350          C  
ATOM   1499  CD  LYS A  89      34.075  -9.599  15.478  1.00  2.350          C  
ATOM   1500  CE  LYS A  89      33.670  -8.361  16.273  1.00  2.350          C  
ATOM   1501  NZ  LYS A  89      34.531  -7.173  15.985  1.00  2.350          N  
ATOM   1502  H   LYS A  89      33.582 -13.104  17.486  1.00  1.960          H  
ATOM   1503  HA  LYS A  89      31.637 -12.896  15.366  1.00  2.040          H  
ATOM   1504 1HB  LYS A  89      34.596 -12.299  15.495  1.00  2.820          H  
ATOM   1505 2HB  LYS A  89      33.577 -11.953  14.098  1.00  2.820          H  
ATOM   1506 1HG  LYS A  89      32.142 -10.508  15.462  1.00  2.820          H  
ATOM   1507 2HG  LYS A  89      33.102 -10.863  16.899  1.00  2.820          H  
ATOM   1508 1HD  LYS A  89      35.106  -9.865  15.715  1.00  2.820          H  
ATOM   1509 2HD  LYS A  89      34.003  -9.375  14.413  1.00  2.820          H  
ATOM   1510 1HE  LYS A  89      32.644  -8.129  16.046  1.00  2.820          H  
ATOM   1511 2HE  LYS A  89      33.745  -8.595  17.334  1.00  2.820          H  
ATOM   1512 1HZ  LYS A  89      34.217  -6.390  16.551  1.00  2.820          H  
ATOM   1513 2HZ  LYS A  89      35.489  -7.384  16.213  1.00  2.820          H  
ATOM   1514 3HZ  LYS A  89      34.468  -6.923  15.008  1.00  2.820          H  
ATOM   1515  N   ALA A  90      32.078 -14.630  13.711  1.00  1.450          N  
ATOM   1516  CA  ALA A  90      32.204 -15.693  12.724  1.00  1.410          C  
ATOM   1517  C   ALA A  90      33.105 -15.239  11.590  1.00  1.270          C  
ATOM   1518  O   ALA A  90      33.179 -14.047  11.288  1.00  1.340          O  
ATOM   1519  CB  ALA A  90      30.842 -16.085  12.161  1.00  1.990          C  
ATOM   1520  H   ALA A  90      31.304 -13.966  13.644  1.00  1.740          H  
ATOM   1521  HA  ALA A  90      32.660 -16.556  13.207  1.00  1.690          H  
ATOM   1522 1HB  ALA A  90      30.964 -16.885  11.436  1.00  2.390          H  
ATOM   1523 2HB  ALA A  90      30.205 -16.415  12.945  1.00  2.390          H  
ATOM   1524 3HB  ALA A  90      30.396 -15.242  11.676  1.00  2.390          H  
ATOM   1525  N   SER A  91      33.799 -16.175  10.942  1.00  1.290          N  
ATOM   1526  CA  SER A  91      34.556 -15.800   9.753  1.00  1.290          C  
ATOM   1527  C   SER A  91      33.679 -15.901   8.504  1.00  1.200          C  
ATOM   1528  O   SER A  91      33.852 -15.151   7.540  1.00  1.410          O  
ATOM   1529  CB  SER A  91      35.756 -16.704   9.609  1.00  1.810          C  
ATOM   1530  OG  SER A  91      35.345 -18.022   9.388  1.00  1.810          O  
ATOM   1531  H   SER A  91      33.788 -17.140  11.243  1.00  1.550          H  
ATOM   1532  HA  SER A  91      34.895 -14.769   9.860  1.00  1.550          H  
ATOM   1533 1HB  SER A  91      36.369 -16.364   8.774  1.00  2.170          H  
ATOM   1534 2HB  SER A  91      36.366 -16.652  10.509  1.00  2.170          H  
ATOM   1535  HG  SER A  91      36.149 -18.535   9.253  1.00  2.170          H  
ATOM   1536  N   SER A  92      32.679 -16.779   8.573  1.00  1.210          N  
ATOM   1537  CA  SER A  92      31.749 -17.029   7.476  1.00  1.370          C  
ATOM   1538  C   SER A  92      30.307 -16.769   7.905  1.00  1.210          C  
ATOM   1539  O   SER A  92      29.894 -17.119   9.021  1.00  1.160          O  
ATOM   1540  CB  SER A  92      31.897 -18.464   6.989  1.00  1.850          C  
ATOM   1541  OG  SER A  92      33.172 -18.692   6.446  1.00  1.850          O  
ATOM   1542  H   SER A  92      32.647 -17.368   9.386  1.00  1.450          H  
ATOM   1543  HA  SER A  92      31.990 -16.355   6.654  1.00  1.640          H  
ATOM   1544 1HB  SER A  92      31.729 -19.148   7.824  1.00  2.220          H  
ATOM   1545 2HB  SER A  92      31.141 -18.675   6.242  1.00  2.220          H  
ATOM   1546  HG  SER A  92      33.199 -19.621   6.214  1.00  2.220          H  
ATOM   1547  N   ILE A  93      29.511 -16.209   6.988  1.00  1.280          N  
ATOM   1548  CA  ILE A  93      28.119 -15.892   7.305  1.00  1.270          C  
ATOM   1549  C   ILE A  93      27.336 -17.177   7.475  1.00  1.250          C  
ATOM   1550  O   ILE A  93      26.327 -17.203   8.168  1.00  1.290          O  
ATOM   1551  CB  ILE A  93      27.473 -14.997   6.231  1.00  1.780          C  
ATOM   1552  CG1 ILE A  93      26.315 -14.234   6.826  1.00  1.780          C  
ATOM   1553  CG2 ILE A  93      26.886 -15.892   5.107  1.00  1.780          C  
ATOM   1554  CD1 ILE A  93      25.925 -13.023   6.029  1.00  1.780          C  
ATOM   1555  H   ILE A  93      29.893 -15.979   6.076  1.00  1.540          H  
ATOM   1556  HA  ILE A  93      28.092 -15.357   8.249  1.00  1.520          H  
ATOM   1557  HB  ILE A  93      28.204 -14.298   5.827  1.00  2.140          H  
ATOM   1558 1HG1 ILE A  93      25.465 -14.875   6.873  1.00  2.140          H  
ATOM   1559 2HG1 ILE A  93      26.570 -13.938   7.825  1.00  2.140          H  
ATOM   1560 1HG2 ILE A  93      26.423 -15.292   4.381  1.00  2.140          H  
ATOM   1561 2HG2 ILE A  93      27.680 -16.462   4.640  1.00  2.140          H  
ATOM   1562 3HG2 ILE A  93      26.131 -16.574   5.485  1.00  2.140          H  
ATOM   1563 1HD1 ILE A  93      25.112 -12.517   6.523  1.00  2.140          H  
ATOM   1564 2HD1 ILE A  93      26.777 -12.344   5.977  1.00  2.140          H  
ATOM   1565 3HD1 ILE A  93      25.624 -13.298   5.029  1.00  2.140          H  
ATOM   1566  N   GLU A  94      27.808 -18.239   6.822  1.00  1.270          N  
ATOM   1567  CA  GLU A  94      27.233 -19.561   6.899  1.00  1.390          C  
ATOM   1568  C   GLU A  94      27.291 -20.155   8.316  1.00  1.400          C  
ATOM   1569  O   GLU A  94      26.531 -21.080   8.612  1.00  1.590          O  
ATOM   1570  CB  GLU A  94      27.924 -20.491   5.896  1.00  1.900          C  
ATOM   1571  CG  GLU A  94      27.729 -20.117   4.393  1.00  1.900          C  
ATOM   1572  CD  GLU A  94      28.731 -19.102   3.850  1.00  1.900          C  
ATOM   1573  OE1 GLU A  94      29.322 -18.384   4.635  1.00  1.900          O  
ATOM   1574  OE2 GLU A  94      28.911 -19.057   2.652  1.00  1.900          O  
ATOM   1575  H   GLU A  94      28.607 -18.118   6.193  1.00  1.520          H  
ATOM   1576  HA  GLU A  94      26.183 -19.483   6.617  1.00  1.670          H  
ATOM   1577 1HB  GLU A  94      28.996 -20.507   6.105  1.00  2.280          H  
ATOM   1578 2HB  GLU A  94      27.553 -21.506   6.034  1.00  2.280          H  
ATOM   1579 1HG  GLU A  94      27.798 -21.025   3.795  1.00  2.280          H  
ATOM   1580 2HG  GLU A  94      26.725 -19.713   4.268  1.00  2.280          H  
ATOM   1581  N   ASP A  95      28.211 -19.669   9.174  1.00  1.290          N  
ATOM   1582  CA  ASP A  95      28.334 -20.157  10.551  1.00  1.420          C  
ATOM   1583  C   ASP A  95      27.583 -19.237  11.515  1.00  1.310          C  
ATOM   1584  O   ASP A  95      27.135 -19.659  12.591  1.00  1.370          O  
ATOM   1585  CB  ASP A  95      29.787 -20.256  10.988  1.00  1.940          C  
ATOM   1586  CG  ASP A  95      30.602 -21.251  10.182  1.00  1.940          C  
ATOM   1587  OD1 ASP A  95      30.182 -22.368   9.993  1.00  1.940          O  
ATOM   1588  OD2 ASP A  95      31.684 -20.884   9.813  1.00  1.940          O  
ATOM   1589  H   ASP A  95      28.813 -18.906   8.874  1.00  1.550          H  
ATOM   1590  HA  ASP A  95      27.890 -21.150  10.609  1.00  1.700          H  
ATOM   1591 1HB  ASP A  95      30.250 -19.272  10.898  1.00  2.320          H  
ATOM   1592 2HB  ASP A  95      29.826 -20.543  12.034  1.00  2.320          H  
ATOM   1593  N   ALA A  96      27.475 -17.965  11.125  1.00  1.300          N  
ATOM   1594  CA  ALA A  96      26.828 -16.919  11.913  1.00  1.250          C  
ATOM   1595  C   ALA A  96      25.360 -17.246  12.183  1.00  1.140          C  
ATOM   1596  O   ALA A  96      24.696 -17.953  11.415  1.00  1.110          O  
ATOM   1597  CB  ALA A  96      26.932 -15.585  11.198  1.00  1.770          C  
ATOM   1598  H   ALA A  96      27.934 -17.699  10.252  1.00  1.560          H  
ATOM   1599  HA  ALA A  96      27.344 -16.840  12.864  1.00  1.500          H  
ATOM   1600 1HB  ALA A  96      26.483 -14.797  11.812  1.00  2.120          H  
ATOM   1601 2HB  ALA A  96      27.969 -15.387  11.037  1.00  2.120          H  
ATOM   1602 3HB  ALA A  96      26.418 -15.639  10.240  1.00  2.120          H  
ATOM   1603  N   GLN A  97      24.865 -16.793  13.324  1.00  1.160          N  
ATOM   1604  CA  GLN A  97      23.465 -17.019  13.641  1.00  1.140          C  
ATOM   1605  C   GLN A  97      22.696 -15.697  13.611  1.00  1.070          C  
ATOM   1606  O   GLN A  97      21.482 -15.674  13.367  1.00  1.070          O  
ATOM   1607  CB  GLN A  97      23.345 -17.688  15.014  1.00  1.600          C  
ATOM   1608  CG  GLN A  97      24.109 -19.023  15.136  1.00  1.600          C  
ATOM   1609  CD  GLN A  97      23.576 -20.120  14.230  1.00  1.600          C  
ATOM   1610  OE1 GLN A  97      22.391 -20.464  14.300  1.00  1.600          O  
ATOM   1611  NE2 GLN A  97      24.435 -20.671  13.372  1.00  1.600          N  
ATOM   1612  H   GLN A  97      25.461 -16.236  13.938  1.00  1.390          H  
ATOM   1613  HA  GLN A  97      23.026 -17.672  12.892  1.00  1.370          H  
ATOM   1614 1HB  GLN A  97      23.690 -17.029  15.772  1.00  1.920          H  
ATOM   1615 2HB  GLN A  97      22.295 -17.891  15.220  1.00  1.920          H  
ATOM   1616 1HG  GLN A  97      25.153 -18.852  14.865  1.00  1.920          H  
ATOM   1617 2HG  GLN A  97      24.049 -19.369  16.168  1.00  1.920          H  
ATOM   1618 1HE2 GLN A  97      24.135 -21.399  12.762  1.00  1.920          H  
ATOM   1619 2HE2 GLN A  97      25.413 -20.353  13.308  1.00  1.920          H  
ATOM   1620  N   LEU A  98      23.417 -14.605  13.887  1.00  1.160          N  
ATOM   1621  CA  LEU A  98      22.817 -13.290  14.043  1.00  1.200          C  
ATOM   1622  C   LEU A  98      23.747 -12.194  13.497  1.00  1.210          C  
ATOM   1623  O   LEU A  98      24.965 -12.273  13.669  1.00  1.300          O  
ATOM   1624  CB  LEU A  98      22.551 -13.110  15.557  1.00  1.660          C  
ATOM   1625  CG  LEU A  98      21.800 -11.867  16.067  1.00  1.660          C  
ATOM   1626  CD1 LEU A  98      20.388 -11.919  15.591  1.00  1.660          C  
ATOM   1627  CD2 LEU A  98      21.819 -11.858  17.584  1.00  1.660          C  
ATOM   1628  H   LEU A  98      24.415 -14.697  14.069  1.00  1.390          H  
ATOM   1629  HA  LEU A  98      21.886 -13.262  13.479  1.00  1.440          H  
ATOM   1630 1HB  LEU A  98      22.002 -13.983  15.903  1.00  2.000          H  
ATOM   1631 2HB  LEU A  98      23.521 -13.111  16.050  1.00  2.000          H  
ATOM   1632  HG  LEU A  98      22.261 -10.963  15.679  1.00  2.000          H  
ATOM   1633 1HD1 LEU A  98      19.815 -11.067  15.933  1.00  2.000          H  
ATOM   1634 2HD1 LEU A  98      20.417 -11.917  14.545  1.00  2.000          H  
ATOM   1635 3HD1 LEU A  98      19.908 -12.828  15.954  1.00  2.000          H  
ATOM   1636 1HD2 LEU A  98      21.268 -11.007  17.959  1.00  2.000          H  
ATOM   1637 2HD2 LEU A  98      21.351 -12.769  17.960  1.00  2.000          H  
ATOM   1638 3HD2 LEU A  98      22.847 -11.797  17.929  1.00  2.000          H  
ATOM   1639  N   ILE A  99      23.192 -11.194  12.809  1.00  1.190          N  
ATOM   1640  CA  ILE A  99      23.999 -10.081  12.314  1.00  1.240          C  
ATOM   1641  C   ILE A  99      23.750  -8.845  13.189  1.00  1.220          C  
ATOM   1642  O   ILE A  99      22.610  -8.430  13.336  1.00  1.290          O  
ATOM   1643  CB  ILE A  99      23.611  -9.770  10.841  1.00  1.720          C  
ATOM   1644  CG1 ILE A  99      23.705 -11.063   9.949  1.00  1.720          C  
ATOM   1645  CG2 ILE A  99      24.461  -8.625  10.258  1.00  1.720          C  
ATOM   1646  CD1 ILE A  99      25.055 -11.763   9.870  1.00  1.720          C  
ATOM   1647  H   ILE A  99      22.181 -11.176  12.634  1.00  1.430          H  
ATOM   1648  HA  ILE A  99      25.054 -10.335  12.376  1.00  1.490          H  
ATOM   1649  HB  ILE A  99      22.569  -9.466  10.819  1.00  2.060          H  
ATOM   1650 1HG1 ILE A  99      22.971 -11.778  10.323  1.00  2.060          H  
ATOM   1651 2HG1 ILE A  99      23.425 -10.779   8.937  1.00  2.060          H  
ATOM   1652 1HG2 ILE A  99      24.143  -8.419   9.242  1.00  2.060          H  
ATOM   1653 2HG2 ILE A  99      24.328  -7.728  10.860  1.00  2.060          H  
ATOM   1654 3HG2 ILE A  99      25.515  -8.900  10.260  1.00  2.060          H  
ATOM   1655 1HD1 ILE A  99      24.969 -12.626   9.219  1.00  2.060          H  
ATOM   1656 2HD1 ILE A  99      25.791 -11.085   9.465  1.00  2.060          H  
ATOM   1657 3HD1 ILE A  99      25.368 -12.092  10.856  1.00  2.060          H  
ATOM   1658  N   LYS A 100      24.801  -8.260  13.773  1.00  1.160          N  
ATOM   1659  CA  LYS A 100      24.639  -7.063  14.622  1.00  1.160          C  
ATOM   1660  C   LYS A 100      24.117  -5.951  13.728  1.00  1.120          C  
ATOM   1661  O   LYS A 100      24.517  -5.919  12.570  1.00  1.170          O  
ATOM   1662  CB  LYS A 100      25.960  -6.641  15.274  1.00  1.620          C  
ATOM   1663  CG  LYS A 100      25.820  -5.496  16.312  1.00  1.620          C  
ATOM   1664  CD  LYS A 100      27.128  -5.214  17.085  1.00  1.620          C  
ATOM   1665  CE  LYS A 100      28.153  -4.464  16.226  1.00  1.620          C  
ATOM   1666  NZ  LYS A 100      29.343  -4.006  17.029  1.00  1.620          N  
ATOM   1667  H   LYS A 100      25.721  -8.653  13.604  1.00  1.390          H  
ATOM   1668  HA  LYS A 100      23.906  -7.257  15.395  1.00  1.390          H  
ATOM   1669 1HB  LYS A 100      26.418  -7.487  15.750  1.00  1.950          H  
ATOM   1670 2HB  LYS A 100      26.645  -6.307  14.494  1.00  1.950          H  
ATOM   1671 1HG  LYS A 100      25.519  -4.577  15.805  1.00  1.950          H  
ATOM   1672 2HG  LYS A 100      25.042  -5.755  17.035  1.00  1.950          H  
ATOM   1673 1HD  LYS A 100      26.908  -4.621  17.978  1.00  1.950          H  
ATOM   1674 2HD  LYS A 100      27.574  -6.159  17.403  1.00  1.950          H  
ATOM   1675 1HE  LYS A 100      28.498  -5.123  15.437  1.00  1.950          H  
ATOM   1676 2HE  LYS A 100      27.678  -3.594  15.774  1.00  1.950          H  
ATOM   1677 1HZ  LYS A 100      29.989  -3.519  16.418  1.00  1.950          H  
ATOM   1678 2HZ  LYS A 100      29.049  -3.377  17.755  1.00  1.950          H  
ATOM   1679 3HZ  LYS A 100      29.816  -4.800  17.462  1.00  1.950          H  
ATOM   1680  N   VAL A 101      23.221  -5.060  14.194  1.00  1.100          N  
ATOM   1681  CA  VAL A 101      22.767  -4.006  13.293  1.00  1.080          C  
ATOM   1682  C   VAL A 101      23.031  -2.544  13.784  1.00  1.200          C  
ATOM   1683  O   VAL A 101      22.468  -2.186  14.803  1.00  1.350          O  
ATOM   1684  CB  VAL A 101      21.259  -4.216  13.053  1.00  1.520          C  
ATOM   1685  CG1 VAL A 101      20.646  -3.217  12.180  1.00  1.520          C  
ATOM   1686  CG2 VAL A 101      21.063  -5.506  12.411  1.00  1.520          C  
ATOM   1687  H   VAL A 101      22.837  -5.070  15.142  1.00  1.320          H  
ATOM   1688  HA  VAL A 101      23.184  -4.215  12.360  1.00  1.300          H  
ATOM   1689  HB  VAL A 101      20.761  -4.169  13.980  1.00  1.820          H  
ATOM   1690 1HG1 VAL A 101      19.617  -3.471  12.083  1.00  1.820          H  
ATOM   1691 2HG1 VAL A 101      20.739  -2.233  12.611  1.00  1.820          H  
ATOM   1692 3HG1 VAL A 101      21.099  -3.249  11.216  1.00  1.820          H  
ATOM   1693 1HG2 VAL A 101      20.007  -5.631  12.274  1.00  1.820          H  
ATOM   1694 2HG2 VAL A 101      21.565  -5.511  11.484  1.00  1.820          H  
ATOM   1695 3HG2 VAL A 101      21.452  -6.304  12.995  1.00  1.820          H  
ATOM   1696  N   ILE A 102      23.852  -1.635  13.159  1.00  1.310          N  
ATOM   1697  CA  ILE A 102      24.919  -1.661  12.132  1.00  1.470          C  
ATOM   1698  C   ILE A 102      24.851  -0.399  11.171  1.00  1.470          C  
ATOM   1699  O   ILE A 102      25.881  -0.013  10.588  1.00  1.860          O  
ATOM   1700  CB  ILE A 102      25.140  -2.987  11.349  1.00  1.990          C  
ATOM   1701  CG1 ILE A 102      26.496  -3.056  10.842  1.00  1.990          C  
ATOM   1702  CG2 ILE A 102      24.172  -3.227  10.157  1.00  1.990          C  
ATOM   1703  CD1 ILE A 102      27.577  -3.336  11.983  1.00  1.990          C  
ATOM   1704  H   ILE A 102      23.770  -0.724  13.590  1.00  1.570          H  
ATOM   1705  HA  ILE A 102      25.833  -1.523  12.679  1.00  1.760          H  
ATOM   1706  HB  ILE A 102      25.136  -3.763  12.032  1.00  2.390          H  
ATOM   1707 1HG1 ILE A 102      26.518  -3.853  10.128  1.00  2.390          H  
ATOM   1708 2HG1 ILE A 102      26.757  -2.157  10.344  1.00  2.390          H  
ATOM   1709 1HG2 ILE A 102      24.423  -4.161   9.666  1.00  2.390          H  
ATOM   1710 2HG2 ILE A 102      23.177  -3.295  10.448  1.00  2.390          H  
ATOM   1711 3HG2 ILE A 102      24.270  -2.423   9.478  1.00  2.390          H  
ATOM   1712 1HD1 ILE A 102      28.550  -3.416  11.563  1.00  2.390          H  
ATOM   1713 2HD1 ILE A 102      27.616  -2.559  12.730  1.00  2.390          H  
ATOM   1714 3HD1 ILE A 102      27.335  -4.281  12.477  1.00  2.390          H  
ATOM   1715  N   PRO A 103      23.644   0.148  10.809  1.00  1.430          N  
ATOM   1716  CA  PRO A 103      23.430   1.370  10.061  1.00  1.570          C  
ATOM   1717  C   PRO A 103      23.286   2.557  11.003  1.00  1.390          C  
ATOM   1718  O   PRO A 103      22.170   3.072  11.137  1.00  1.290          O  
ATOM   1719  CB  PRO A 103      22.105   1.087   9.353  1.00  2.350          C  
ATOM   1720  CG  PRO A 103      21.345   0.299  10.323  1.00  2.350          C  
ATOM   1721  CD  PRO A 103      22.350  -0.467  11.140  1.00  2.350          C  
ATOM   1722  HA  PRO A 103      24.247   1.538   9.345  1.00  1.880          H  
ATOM   1723 1HB  PRO A 103      21.609   2.032   9.067  1.00  2.830          H  
ATOM   1724 2HB  PRO A 103      22.273   0.535   8.441  1.00  2.830          H  
ATOM   1725 1HG  PRO A 103      20.730   0.962  10.917  1.00  2.830          H  
ATOM   1726 2HG  PRO A 103      20.650  -0.363   9.792  1.00  2.830          H  
ATOM   1727 1HD  PRO A 103      22.052  -0.264  12.177  1.00  2.830          H  
ATOM   1728 2HD  PRO A 103      22.302  -1.455  10.880  1.00  2.830          H  
ATOM   1729  N   VAL A 104      24.318   2.987  11.721  1.00  2.070          N  
ATOM   1730  CA  VAL A 104      23.979   4.080  12.607  1.00  2.350          C  
ATOM   1731  C   VAL A 104      24.042   5.328  11.764  1.00  2.080          C  
ATOM   1732  O   VAL A 104      25.111   5.911  11.532  1.00  2.600          O  
ATOM   1733  CB  VAL A 104      24.920   4.123  13.816  1.00  3.180          C  
ATOM   1734  CG1 VAL A 104      24.556   5.294  14.726  1.00  3.180          C  
ATOM   1735  CG2 VAL A 104      24.796   2.795  14.571  1.00  3.180          C  
ATOM   1736  H   VAL A 104      25.263   2.628  11.643  1.00  2.480          H  
ATOM   1737  HA  VAL A 104      22.963   3.953  12.978  1.00  2.820          H  
ATOM   1738  HB  VAL A 104      25.946   4.265  13.477  1.00  3.810          H  
ATOM   1739 1HG1 VAL A 104      25.231   5.311  15.581  1.00  3.810          H  
ATOM   1740 2HG1 VAL A 104      24.648   6.234  14.180  1.00  3.810          H  
ATOM   1741 3HG1 VAL A 104      23.530   5.179  15.076  1.00  3.810          H  
ATOM   1742 1HG2 VAL A 104      25.462   2.805  15.434  1.00  3.810          H  
ATOM   1743 2HG2 VAL A 104      23.767   2.665  14.907  1.00  3.810          H  
ATOM   1744 3HG2 VAL A 104      25.067   1.969  13.917  1.00  3.810          H  
ATOM   1745  N   ALA A 105      22.845   5.743  11.392  1.00  1.940          N  
ATOM   1746  CA  ALA A 105      22.561   6.788  10.433  1.00  2.240          C  
ATOM   1747  C   ALA A 105      21.165   7.347  10.628  1.00  2.150          C  
ATOM   1748  O   ALA A 105      20.348   6.794  11.366  1.00  2.600          O  
ATOM   1749  CB  ALA A 105      22.677   6.216   9.029  1.00  3.020          C  
ATOM   1750  H   ALA A 105      22.081   5.142  11.704  1.00  2.330          H  
ATOM   1751  HA  ALA A 105      23.280   7.593  10.578  1.00  2.690          H  
ATOM   1752 1HB  ALA A 105      22.487   6.984   8.288  1.00  3.620          H  
ATOM   1753 2HB  ALA A 105      23.659   5.816   8.889  1.00  3.620          H  
ATOM   1754 3HB  ALA A 105      21.951   5.409   8.915  1.00  3.620          H  
ATOM   1755  N   ASN A 106      20.842   8.391   9.873  1.00  2.200          N  
ATOM   1756  CA  ASN A 106      19.500   8.964   9.915  1.00  2.830          C  
ATOM   1757  C   ASN A 106      18.506   8.059   9.173  1.00  3.190          C  
ATOM   1758  O   ASN A 106      17.312   8.336   9.109  1.00  3.940          O  
ATOM   1759  CB  ASN A 106      19.500  10.362   9.340  1.00  3.710          C  
ATOM   1760  CG  ASN A 106      20.196  11.339  10.241  1.00  3.710          C  
ATOM   1761  OD1 ASN A 106      20.282  11.150  11.460  1.00  3.710          O  
ATOM   1762  ND2 ASN A 106      20.706  12.388   9.661  1.00  3.710          N  
ATOM   1763  H   ASN A 106      21.543   8.822   9.288  1.00  2.640          H  
ATOM   1764  HA  ASN A 106      19.184   9.025  10.955  1.00  3.400          H  
ATOM   1765 1HB  ASN A 106      19.994  10.359   8.369  1.00  4.450          H  
ATOM   1766 2HB  ASN A 106      18.472  10.692   9.186  1.00  4.450          H  
ATOM   1767 1HD2 ASN A 106      21.187  13.077  10.205  1.00  4.450          H  
ATOM   1768 2HD2 ASN A 106      20.620  12.509   8.671  1.00  4.450          H  
ATOM   1769  N   ALA A 107      19.028   6.978   8.594  1.00  3.060          N  
ATOM   1770  CA  ALA A 107      18.264   5.974   7.880  1.00  3.630          C  
ATOM   1771  C   ALA A 107      17.581   4.970   8.839  1.00  3.700          C  
ATOM   1772  O   ALA A 107      16.772   4.144   8.395  1.00  4.230          O  
ATOM   1773  CB  ALA A 107      19.181   5.250   6.912  1.00  4.850          C  
ATOM   1774  H   ALA A 107      20.025   6.855   8.670  1.00  3.670          H  
ATOM   1775  HA  ALA A 107      17.484   6.485   7.315  1.00  4.360          H  
ATOM   1776 1HB  ALA A 107      18.597   4.544   6.349  1.00  5.820          H  
ATOM   1777 2HB  ALA A 107      19.629   5.967   6.230  1.00  5.820          H  
ATOM   1778 3HB  ALA A 107      19.963   4.730   7.461  1.00  5.820          H  
ATOM   1779  N   GLY A 108      17.930   5.021  10.136  1.00  3.630          N  
ATOM   1780  CA  GLY A 108      17.345   4.161  11.175  1.00  3.860          C  
ATOM   1781  C   GLY A 108      18.225   3.026  11.702  1.00  3.310          C  
ATOM   1782  O   GLY A 108      18.453   2.003  11.046  1.00  3.590          O  
ATOM   1783  H   GLY A 108      18.635   5.704  10.432  1.00  4.360          H  
ATOM   1784 1HA  GLY A 108      17.063   4.776  12.020  1.00  4.630          H  
ATOM   1785 2HA  GLY A 108      16.413   3.749  10.802  1.00  4.630          H  
ATOM   1786  N   ALA A 109      18.641   3.169  12.966  1.00  2.930          N  
ATOM   1787  CA  ALA A 109      19.507   2.203  13.635  1.00  2.640          C  
ATOM   1788  C   ALA A 109      18.709   1.041  14.212  1.00  2.390          C  
ATOM   1789  O   ALA A 109      18.455   0.994  15.416  1.00  2.530          O  
ATOM   1790  CB  ALA A 109      20.314   2.865  14.739  1.00  3.810          C  
ATOM   1791  H   ALA A 109      18.391   4.004  13.475  1.00  3.520          H  
ATOM   1792  HA  ALA A 109      20.204   1.807  12.901  1.00  3.170          H  
ATOM   1793 1HB  ALA A 109      20.975   2.125  15.192  1.00  4.570          H  
ATOM   1794 2HB  ALA A 109      20.908   3.672  14.315  1.00  4.570          H  
ATOM   1795 3HB  ALA A 109      19.642   3.266  15.494  1.00  4.570          H  
ATOM   1796  N   ALA A 110      18.282   0.139  13.341  1.00  2.450          N  
ATOM   1797  CA  ALA A 110      17.512  -1.041  13.755  1.00  2.450          C  
ATOM   1798  C   ALA A 110      18.418  -1.803  14.734  1.00  1.990          C  
ATOM   1799  O   ALA A 110      19.622  -1.611  14.683  1.00  2.320          O  
ATOM   1800  CB  ALA A 110      17.076  -1.858  12.545  1.00  3.430          C  
ATOM   1801  H   ALA A 110      18.502   0.329  12.359  1.00  2.940          H  
ATOM   1802  HA  ALA A 110      16.628  -0.719  14.305  1.00  2.940          H  
ATOM   1803 1HB  ALA A 110      16.519  -2.732  12.879  1.00  4.120          H  
ATOM   1804 2HB  ALA A 110      16.443  -1.240  11.913  1.00  4.120          H  
ATOM   1805 3HB  ALA A 110      17.925  -2.165  11.985  1.00  4.120          H  
ATOM   1806  N   ASP A 111      17.871  -2.588  15.680  1.00  1.810          N  
ATOM   1807  CA  ASP A 111      18.736  -3.207  16.701  1.00  1.570          C  
ATOM   1808  C   ASP A 111      19.554  -4.444  16.312  1.00  1.800          C  
ATOM   1809  O   ASP A 111      20.786  -4.415  16.462  1.00  2.550          O  
ATOM   1810  CB  ASP A 111      17.884  -3.513  17.935  1.00  2.290          C  
ATOM   1811  CG  ASP A 111      16.639  -4.334  17.605  1.00  2.290          C  
ATOM   1812  OD1 ASP A 111      16.468  -4.681  16.441  1.00  2.290          O  
ATOM   1813  OD2 ASP A 111      15.876  -4.602  18.490  1.00  2.290          O  
ATOM   1814  H   ASP A 111      16.873  -2.782  15.704  1.00  2.170          H  
ATOM   1815  HA  ASP A 111      19.457  -2.442  16.999  1.00  1.880          H  
ATOM   1816 1HB  ASP A 111      18.484  -4.063  18.659  1.00  2.750          H  
ATOM   1817 2HB  ASP A 111      17.577  -2.578  18.404  1.00  2.750          H  
ATOM   1818  N   ILE A 112      18.904  -5.514  15.830  1.00  1.540          N  
ATOM   1819  CA  ILE A 112      19.654  -6.744  15.525  1.00  1.180          C  
ATOM   1820  C   ILE A 112      18.817  -7.845  14.805  1.00  1.360          C  
ATOM   1821  O   ILE A 112      18.136  -8.553  15.544  1.00  1.870          O  
ATOM   1822  CB  ILE A 112      20.401  -7.226  16.831  1.00  1.800          C  
ATOM   1823  CG1 ILE A 112      21.354  -8.311  16.532  1.00  1.800          C  
ATOM   1824  CG2 ILE A 112      19.403  -7.603  17.968  1.00  1.800          C  
ATOM   1825  CD1 ILE A 112      22.446  -8.495  17.617  1.00  1.800          C  
ATOM   1826  H   ILE A 112      17.889  -5.439  15.730  1.00  1.850          H  
ATOM   1827  HA  ILE A 112      20.448  -6.474  14.860  1.00  1.420          H  
ATOM   1828  HB  ILE A 112      21.011  -6.466  17.193  1.00  2.160          H  
ATOM   1829 1HG1 ILE A 112      20.813  -9.207  16.439  1.00  2.160          H  
ATOM   1830 2HG1 ILE A 112      21.831  -8.098  15.597  1.00  2.160          H  
ATOM   1831 1HG2 ILE A 112      19.944  -7.879  18.857  1.00  2.160          H  
ATOM   1832 2HG2 ILE A 112      18.777  -6.739  18.188  1.00  2.160          H  
ATOM   1833 3HG2 ILE A 112      18.773  -8.426  17.709  1.00  2.160          H  
ATOM   1834 1HD1 ILE A 112      23.116  -9.297  17.327  1.00  2.160          H  
ATOM   1835 2HD1 ILE A 112      23.019  -7.571  17.713  1.00  2.160          H  
ATOM   1836 3HD1 ILE A 112      22.004  -8.734  18.574  1.00  2.160          H  
ATOM   1837  N   CYS A 113      19.554  -8.440  13.856  1.00  1.210          N  
ATOM   1838  CA  CYS A 113      18.951  -9.043  12.657  1.00  1.140          C  
ATOM   1839  C   CYS A 113      19.207 -10.546  12.527  1.00  1.090          C  
ATOM   1840  O   CYS A 113      20.326 -10.981  12.238  1.00  1.140          O  
ATOM   1841  CB  CYS A 113      19.476  -8.357  11.395  1.00  1.620          C  
ATOM   1842  SG  CYS A 113      18.926  -9.051   9.859  1.00  1.620          S  
ATOM   1843  H   CYS A 113      20.199  -9.102  14.265  1.00  1.450          H  
ATOM   1844  HA  CYS A 113      17.873  -8.884  12.709  1.00  1.370          H  
ATOM   1845 1HB  CYS A 113      19.110  -7.348  11.391  1.00  1.950          H  
ATOM   1846 2HB  CYS A 113      20.563  -8.322  11.402  1.00  1.950          H  
ATOM   1847  HG  CYS A 113      19.316  -8.001   9.123  1.00  1.950          H  
ATOM   1848  N   LYS A 114      18.175 -11.349  12.755  1.00  1.040          N  
ATOM   1849  CA  LYS A 114      18.294 -12.810  12.708  1.00  0.970          C  
ATOM   1850  C   LYS A 114      18.696 -13.311  11.335  1.00  0.850          C  
ATOM   1851  O   LYS A 114      18.144 -12.853  10.336  1.00  0.950          O  
ATOM   1852  CB  LYS A 114      16.976 -13.466  13.127  1.00  1.390          C  
ATOM   1853  CG  LYS A 114      17.027 -14.998  13.174  1.00  1.390          C  
ATOM   1854  CD  LYS A 114      15.733 -15.601  13.686  1.00  1.390          C  
ATOM   1855  CE  LYS A 114      15.818 -17.122  13.697  1.00  1.390          C  
ATOM   1856  NZ  LYS A 114      14.571 -17.751  14.228  1.00  1.390          N  
ATOM   1857  H   LYS A 114      17.282 -10.932  12.980  1.00  1.250          H  
ATOM   1858  HA  LYS A 114      19.063 -13.136  13.397  1.00  1.160          H  
ATOM   1859 1HB  LYS A 114      16.691 -13.105  14.114  1.00  1.660          H  
ATOM   1860 2HB  LYS A 114      16.190 -13.182  12.427  1.00  1.660          H  
ATOM   1861 1HG  LYS A 114      17.196 -15.389  12.170  1.00  1.660          H  
ATOM   1862 2HG  LYS A 114      17.853 -15.318  13.809  1.00  1.660          H  
ATOM   1863 1HD  LYS A 114      15.533 -15.243  14.698  1.00  1.660          H  
ATOM   1864 2HD  LYS A 114      14.911 -15.296  13.038  1.00  1.660          H  
ATOM   1865 1HE  LYS A 114      15.988 -17.472  12.677  1.00  1.660          H  
ATOM   1866 2HE  LYS A 114      16.662 -17.425  14.318  1.00  1.660          H  
ATOM   1867 1HZ  LYS A 114      14.671 -18.758  14.218  1.00  1.660          H  
ATOM   1868 2HZ  LYS A 114      14.413 -17.441  15.177  1.00  1.660          H  
ATOM   1869 3HZ  LYS A 114      13.785 -17.487  13.653  1.00  1.660          H  
ATOM   1870  N   LEU A 115      19.632 -14.265  11.276  1.00  0.780          N  
ATOM   1871  CA  LEU A 115      19.984 -14.852   9.993  1.00  0.730          C  
ATOM   1872  C   LEU A 115      19.003 -15.984   9.766  1.00  0.890          C  
ATOM   1873  O   LEU A 115      18.864 -16.869  10.614  1.00  1.330          O  
ATOM   1874  CB  LEU A 115      21.427 -15.397  10.012  1.00  1.040          C  
ATOM   1875  CG  LEU A 115      22.043 -15.895   8.648  1.00  1.040          C  
ATOM   1876  CD1 LEU A 115      23.543 -15.799   8.735  1.00  1.040          C  
ATOM   1877  CD2 LEU A 115      21.679 -17.327   8.361  1.00  1.040          C  
ATOM   1878  H   LEU A 115      20.101 -14.615  12.119  1.00  0.940          H  
ATOM   1879  HA  LEU A 115      19.866 -14.113   9.201  1.00  0.880          H  
ATOM   1880 1HB  LEU A 115      22.079 -14.620  10.412  1.00  1.250          H  
ATOM   1881 2HB  LEU A 115      21.456 -16.239  10.706  1.00  1.250          H  
ATOM   1882  HG  LEU A 115      21.694 -15.282   7.841  1.00  1.250          H  
ATOM   1883 1HD1 LEU A 115      23.961 -16.148   7.802  1.00  1.250          H  
ATOM   1884 2HD1 LEU A 115      23.848 -14.774   8.917  1.00  1.250          H  
ATOM   1885 3HD1 LEU A 115      23.905 -16.429   9.541  1.00  1.250          H  
ATOM   1886 1HD2 LEU A 115      22.152 -17.649   7.444  1.00  1.250          H  
ATOM   1887 2HD2 LEU A 115      22.041 -17.896   9.147  1.00  1.250          H  
ATOM   1888 3HD2 LEU A 115      20.621 -17.466   8.271  1.00  1.250          H  
ATOM   1889  N   VAL A 116      18.315 -15.973   8.634  1.00  0.920          N  
ATOM   1890  CA  VAL A 116      17.342 -17.009   8.375  1.00  1.050          C  
ATOM   1891  C   VAL A 116      17.812 -17.996   7.324  1.00  1.030          C  
ATOM   1892  O   VAL A 116      18.196 -17.622   6.223  1.00  1.080          O  
ATOM   1893  CB  VAL A 116      16.010 -16.364   7.960  1.00  1.420          C  
ATOM   1894  CG1 VAL A 116      14.963 -17.443   7.624  1.00  1.420          C  
ATOM   1895  CG2 VAL A 116      15.536 -15.460   9.113  1.00  1.420          C  
ATOM   1896  H   VAL A 116      18.433 -15.222   7.943  1.00  1.100          H  
ATOM   1897  HA  VAL A 116      17.170 -17.556   9.300  1.00  1.260          H  
ATOM   1898  HB  VAL A 116      16.160 -15.758   7.060  1.00  1.700          H  
ATOM   1899 1HG1 VAL A 116      14.031 -16.959   7.332  1.00  1.700          H  
ATOM   1900 2HG1 VAL A 116      15.315 -18.061   6.796  1.00  1.700          H  
ATOM   1901 3HG1 VAL A 116      14.787 -18.070   8.496  1.00  1.700          H  
ATOM   1902 1HG2 VAL A 116      14.600 -14.981   8.839  1.00  1.700          H  
ATOM   1903 2HG2 VAL A 116      15.391 -16.059  10.008  1.00  1.700          H  
ATOM   1904 3HG2 VAL A 116      16.288 -14.691   9.313  1.00  1.700          H  
ATOM   1905  N   ARG A 117      17.809 -19.272   7.697  1.00  1.230          N  
ATOM   1906  CA  ARG A 117      18.212 -20.381   6.833  1.00  1.280          C  
ATOM   1907  C   ARG A 117      17.013 -21.119   6.246  1.00  1.240          C  
ATOM   1908  O   ARG A 117      16.533 -22.087   6.838  1.00  1.590          O  
ATOM   1909  CB  ARG A 117      19.077 -21.364   7.607  1.00  1.770          C  
ATOM   1910  CG  ARG A 117      20.443 -20.842   7.982  1.00  1.770          C  
ATOM   1911  CD  ARG A 117      21.220 -21.810   8.811  1.00  1.770          C  
ATOM   1912  NE  ARG A 117      22.605 -21.379   8.955  1.00  1.770          N  
ATOM   1913  CZ  ARG A 117      23.088 -20.456   9.818  1.00  1.770          C  
ATOM   1914  NH1 ARG A 117      22.350 -19.819  10.690  1.00  1.770          N  
ATOM   1915  NH2 ARG A 117      24.342 -20.153   9.779  1.00  1.770          N  
ATOM   1916  H   ARG A 117      17.489 -19.481   8.634  1.00  1.480          H  
ATOM   1917  HA  ARG A 117      18.799 -19.977   6.007  1.00  1.540          H  
ATOM   1918 1HB  ARG A 117      18.571 -21.628   8.533  1.00  2.130          H  
ATOM   1919 2HB  ARG A 117      19.199 -22.280   7.039  1.00  2.130          H  
ATOM   1920 1HG  ARG A 117      21.010 -20.623   7.079  1.00  2.130          H  
ATOM   1921 2HG  ARG A 117      20.316 -19.930   8.555  1.00  2.130          H  
ATOM   1922 1HD  ARG A 117      20.775 -21.897   9.801  1.00  2.130          H  
ATOM   1923 2HD  ARG A 117      21.217 -22.786   8.322  1.00  2.130          H  
ATOM   1924  HE  ARG A 117      23.275 -21.797   8.319  1.00  2.130          H  
ATOM   1925 1HH1 ARG A 117      21.361 -19.987  10.776  1.00  2.130          H  
ATOM   1926 2HH1 ARG A 117      22.833 -19.085  11.245  1.00  2.130          H  
ATOM   1927 1HH2 ARG A 117      24.974 -20.617   9.137  1.00  2.130          H  
ATOM   1928 2HH2 ARG A 117      24.695 -19.413  10.399  1.00  2.130          H  
ATOM   1929  N   ASP A 118      16.478 -20.650   5.120  1.00  1.500          N  
ATOM   1930  CA  ASP A 118      15.274 -21.269   4.581  1.00  1.840          C  
ATOM   1931  C   ASP A 118      15.708 -22.477   3.740  1.00  1.830          C  
ATOM   1932  O   ASP A 118      16.281 -22.325   2.657  1.00  2.160          O  
ATOM   1933  CB  ASP A 118      14.473 -20.251   3.749  1.00  2.440          C  
ATOM   1934  CG  ASP A 118      13.129 -20.787   3.264  1.00  2.440          C  
ATOM   1935  OD1 ASP A 118      12.821 -21.890   3.617  1.00  2.440          O  
ATOM   1936  OD2 ASP A 118      12.420 -20.090   2.566  1.00  2.440          O  
ATOM   1937  H   ASP A 118      16.900 -19.870   4.604  1.00  1.800          H  
ATOM   1938  HA  ASP A 118      14.649 -21.621   5.403  1.00  2.210          H  
ATOM   1939 1HB  ASP A 118      14.292 -19.362   4.356  1.00  2.930          H  
ATOM   1940 2HB  ASP A 118      15.063 -19.936   2.899  1.00  2.930          H  
ATOM   1941  N   LYS A 119      15.568 -23.677   4.289  1.00  2.110          N  
ATOM   1942  CA  LYS A 119      16.074 -24.858   3.597  1.00  2.220          C  
ATOM   1943  C   LYS A 119      15.106 -25.355   2.536  1.00  2.500          C  
ATOM   1944  O   LYS A 119      13.895 -25.410   2.761  1.00  3.140          O  
ATOM   1945  CB  LYS A 119      16.411 -25.948   4.607  1.00  3.060          C  
ATOM   1946  CG  LYS A 119      17.585 -25.568   5.511  1.00  3.060          C  
ATOM   1947  CD  LYS A 119      17.941 -26.671   6.488  1.00  3.060          C  
ATOM   1948  CE  LYS A 119      19.114 -26.258   7.369  1.00  3.060          C  
ATOM   1949  NZ  LYS A 119      19.474 -27.325   8.350  1.00  3.060          N  
ATOM   1950  H   LYS A 119      15.092 -23.755   5.180  1.00  2.530          H  
ATOM   1951  HA  LYS A 119      16.994 -24.590   3.085  1.00  2.660          H  
ATOM   1952 1HB  LYS A 119      15.543 -26.150   5.234  1.00  3.680          H  
ATOM   1953 2HB  LYS A 119      16.665 -26.868   4.080  1.00  3.680          H  
ATOM   1954 1HG  LYS A 119      18.454 -25.355   4.885  1.00  3.680          H  
ATOM   1955 2HG  LYS A 119      17.337 -24.661   6.067  1.00  3.680          H  
ATOM   1956 1HD  LYS A 119      17.080 -26.891   7.120  1.00  3.680          H  
ATOM   1957 2HD  LYS A 119      18.211 -27.573   5.939  1.00  3.680          H  
ATOM   1958 1HE  LYS A 119      19.978 -26.049   6.737  1.00  3.680          H  
ATOM   1959 2HE  LYS A 119      18.849 -25.350   7.912  1.00  3.680          H  
ATOM   1960 1HZ  LYS A 119      20.253 -27.018   8.916  1.00  3.680          H  
ATOM   1961 2HZ  LYS A 119      18.682 -27.516   8.948  1.00  3.680          H  
ATOM   1962 3HZ  LYS A 119      19.732 -28.167   7.855  1.00  3.680          H  
ATOM   1963  N   VAL A 120      15.655 -25.739   1.384  1.00  2.580          N  
ATOM   1964  CA  VAL A 120      14.851 -26.248   0.284  1.00  3.320          C  
ATOM   1965  C   VAL A 120      15.380 -27.589  -0.239  1.00  3.330          C  
ATOM   1966  O   VAL A 120      16.557 -27.927  -0.074  1.00  3.320          O  
ATOM   1967  CB  VAL A 120      14.770 -25.195  -0.857  1.00  4.350          C  
ATOM   1968  CG1 VAL A 120      14.112 -23.898  -0.335  1.00  4.350          C  
ATOM   1969  CG2 VAL A 120      16.163 -24.871  -1.391  1.00  4.350          C  
ATOM   1970  H   VAL A 120      16.673 -25.670   1.282  1.00  3.100          H  
ATOM   1971  HA  VAL A 120      13.839 -26.410   0.653  1.00  3.980          H  
ATOM   1972  HB  VAL A 120      14.153 -25.591  -1.662  1.00  5.220          H  
ATOM   1973 1HG1 VAL A 120      14.044 -23.178  -1.143  1.00  5.220          H  
ATOM   1974 2HG1 VAL A 120      13.113 -24.117   0.042  1.00  5.220          H  
ATOM   1975 3HG1 VAL A 120      14.710 -23.470   0.472  1.00  5.220          H  
ATOM   1976 1HG2 VAL A 120      16.085 -24.139  -2.199  1.00  5.220          H  
ATOM   1977 2HG2 VAL A 120      16.768 -24.455  -0.591  1.00  5.220          H  
ATOM   1978 3HG2 VAL A 120      16.636 -25.766  -1.770  1.00  5.220          H  
ATOM   1979  N   GLY A 121      14.529 -28.296  -0.986  1.00  3.620          N  
ATOM   1980  CA  GLY A 121      14.861 -29.604  -1.560  1.00  3.790          C  
ATOM   1981  C   GLY A 121      15.617 -29.559  -2.886  1.00  3.480          C  
ATOM   1982  O   GLY A 121      15.817 -30.587  -3.527  1.00  3.770          O  
ATOM   1983  H   GLY A 121      13.588 -27.944  -1.112  1.00  4.340          H  
ATOM   1984 1HA  GLY A 121      15.451 -30.165  -0.836  1.00  4.550          H  
ATOM   1985 2HA  GLY A 121      13.939 -30.168  -1.699  1.00  4.550          H  
ATOM   1986  N   ASP A 122      16.061 -28.378  -3.293  1.00  3.250          N  
ATOM   1987  CA  ASP A 122      16.751 -28.215  -4.564  1.00  3.180          C  
ATOM   1988  C   ASP A 122      18.013 -29.096  -4.820  1.00  3.070          C  
ATOM   1989  O   ASP A 122      18.203 -29.491  -5.972  1.00  3.420          O  
ATOM   1990  CB  ASP A 122      17.143 -26.748  -4.762  1.00  4.480          C  
ATOM   1991  CG  ASP A 122      15.936 -25.805  -5.010  1.00  4.480          C  
ATOM   1992  OD1 ASP A 122      14.843 -26.272  -5.227  1.00  4.480          O  
ATOM   1993  OD2 ASP A 122      16.138 -24.617  -5.001  1.00  4.480          O  
ATOM   1994  H   ASP A 122      15.863 -27.560  -2.736  1.00  3.900          H  
ATOM   1995  HA  ASP A 122      16.033 -28.462  -5.346  1.00  3.820          H  
ATOM   1996 1HB  ASP A 122      17.691 -26.397  -3.893  1.00  5.380          H  
ATOM   1997 2HB  ASP A 122      17.821 -26.671  -5.613  1.00  5.380          H  
ATOM   1998  N   ASN A 123      18.909 -29.434  -3.846  1.00  3.090          N  
ATOM   1999  CA  ASN A 123      19.007 -29.083  -2.415  1.00  3.320          C  
ATOM   2000  C   ASN A 123      19.800 -27.808  -2.238  1.00  3.000          C  
ATOM   2001  O   ASN A 123      20.794 -27.592  -2.938  1.00  3.480          O  
ATOM   2002  CB  ASN A 123      19.662 -30.215  -1.648  1.00  4.560          C  
ATOM   2003  CG  ASN A 123      18.802 -31.445  -1.567  1.00  4.560          C  
ATOM   2004  OD1 ASN A 123      17.700 -31.422  -1.009  1.00  4.560          O  
ATOM   2005  ND2 ASN A 123      19.287 -32.528  -2.115  1.00  4.560          N  
ATOM   2006  H   ASN A 123      19.658 -30.020  -4.179  1.00  3.710          H  
ATOM   2007  HA  ASN A 123      18.042 -28.910  -1.976  1.00  3.980          H  
ATOM   2008 1HB  ASN A 123      20.607 -30.475  -2.125  1.00  5.470          H  
ATOM   2009 2HB  ASN A 123      19.887 -29.878  -0.636  1.00  5.470          H  
ATOM   2010 1HD2 ASN A 123      18.759 -33.379  -2.091  1.00  5.470          H  
ATOM   2011 2HD2 ASN A 123      20.181 -32.509  -2.557  1.00  5.470          H  
ATOM   2012  N   LYS A 124      19.365 -26.977  -1.301  1.00  2.510          N  
ATOM   2013  CA  LYS A 124      20.041 -25.711  -1.026  1.00  2.420          C  
ATOM   2014  C   LYS A 124      19.576 -25.099   0.294  1.00  2.120          C  
ATOM   2015  O   LYS A 124      18.577 -25.533   0.874  1.00  2.480          O  
ATOM   2016  CB  LYS A 124      19.789 -24.734  -2.202  1.00  3.420          C  
ATOM   2017  CG  LYS A 124      20.478 -23.352  -2.151  1.00  3.420          C  
ATOM   2018  CD  LYS A 124      20.198 -22.572  -3.419  1.00  3.420          C  
ATOM   2019  CE  LYS A 124      20.857 -21.196  -3.394  1.00  3.420          C  
ATOM   2020  NZ  LYS A 124      20.496 -20.392  -4.601  1.00  3.420          N  
ATOM   2021  H   LYS A 124      18.534 -27.249  -0.762  1.00  3.010          H  
ATOM   2022  HA  LYS A 124      21.111 -25.903  -0.948  1.00  2.900          H  
ATOM   2023 1HB  LYS A 124      20.101 -25.199  -3.133  1.00  4.110          H  
ATOM   2024 2HB  LYS A 124      18.736 -24.544  -2.294  1.00  4.110          H  
ATOM   2025 1HG  LYS A 124      20.068 -22.744  -1.355  1.00  4.110          H  
ATOM   2026 2HG  LYS A 124      21.551 -23.460  -2.007  1.00  4.110          H  
ATOM   2027 1HD  LYS A 124      20.560 -23.133  -4.283  1.00  4.110          H  
ATOM   2028 2HD  LYS A 124      19.119 -22.442  -3.519  1.00  4.110          H  
ATOM   2029 1HE  LYS A 124      20.535 -20.658  -2.500  1.00  4.110          H  
ATOM   2030 2HE  LYS A 124      21.939 -21.316  -3.359  1.00  4.110          H  
ATOM   2031 1HZ  LYS A 124      20.941 -19.485  -4.558  1.00  4.110          H  
ATOM   2032 2HZ  LYS A 124      20.796 -20.875  -5.435  1.00  4.110          H  
ATOM   2033 3HZ  LYS A 124      19.490 -20.269  -4.626  1.00  4.110          H  
ATOM   2034  N   THR A 125      20.336 -24.131   0.802  1.00  1.910          N  
ATOM   2035  CA  THR A 125      19.872 -23.327   1.925  1.00  1.700          C  
ATOM   2036  C   THR A 125      19.837 -21.896   1.441  1.00  1.480          C  
ATOM   2037  O   THR A 125      20.853 -21.369   0.974  1.00  2.010          O  
ATOM   2038  CB  THR A 125      20.774 -23.432   3.172  1.00  2.460          C  
ATOM   2039  OG1 THR A 125      20.824 -24.794   3.615  1.00  2.460          O  
ATOM   2040  CG2 THR A 125      20.191 -22.549   4.310  1.00  2.460          C  
ATOM   2041  H   THR A 125      21.198 -23.877   0.339  1.00  2.290          H  
ATOM   2042  HA  THR A 125      18.858 -23.614   2.192  1.00  2.040          H  
ATOM   2043  HB  THR A 125      21.782 -23.095   2.930  1.00  2.960          H  
ATOM   2044  HG1 THR A 125      21.295 -25.318   2.963  1.00  2.960          H  
ATOM   2045 1HG2 THR A 125      20.827 -22.635   5.186  1.00  2.960          H  
ATOM   2046 2HG2 THR A 125      20.148 -21.504   4.004  1.00  2.960          H  
ATOM   2047 3HG2 THR A 125      19.185 -22.890   4.556  1.00  2.960          H  
ATOM   2048  N   ASN A 126      18.678 -21.272   1.544  1.00  1.340          N  
ATOM   2049  CA  ASN A 126      18.524 -19.907   1.114  1.00  1.260          C  
ATOM   2050  C   ASN A 126      18.676 -18.956   2.290  1.00  1.000          C  
ATOM   2051  O   ASN A 126      17.771 -18.813   3.122  1.00  1.110          O  
ATOM   2052  CB  ASN A 126      17.195 -19.707   0.413  1.00  1.800          C  
ATOM   2053  CG  ASN A 126      17.085 -20.450  -0.903  1.00  1.800          C  
ATOM   2054  OD1 ASN A 126      18.033 -20.526  -1.699  1.00  1.800          O  
ATOM   2055  ND2 ASN A 126      15.920 -20.980  -1.154  1.00  1.800          N  
ATOM   2056  H   ASN A 126      17.871 -21.762   1.933  1.00  1.610          H  
ATOM   2057  HA  ASN A 126      19.320 -19.670   0.407  1.00  1.510          H  
ATOM   2058 1HB  ASN A 126      16.399 -20.062   1.058  1.00  2.160          H  
ATOM   2059 2HB  ASN A 126      17.028 -18.645   0.241  1.00  2.160          H  
ATOM   2060 1HD2 ASN A 126      15.761 -21.471  -2.012  1.00  2.160          H  
ATOM   2061 2HD2 ASN A 126      15.171 -20.878  -0.494  1.00  2.160          H  
ATOM   2062  N   ILE A 127      19.847 -18.344   2.400  1.00  1.060          N  
ATOM   2063  CA  ILE A 127      20.091 -17.440   3.507  1.00  1.040          C  
ATOM   2064  C   ILE A 127      19.498 -16.075   3.196  1.00  0.930          C  
ATOM   2065  O   ILE A 127      19.757 -15.506   2.128  1.00  1.330          O  
ATOM   2066  CB  ILE A 127      21.592 -17.325   3.895  1.00  1.460          C  
ATOM   2067  CG1 ILE A 127      22.113 -18.684   4.443  1.00  1.460          C  
ATOM   2068  CG2 ILE A 127      21.796 -16.158   4.869  1.00  1.460          C  
ATOM   2069  CD1 ILE A 127      23.647 -18.751   4.653  1.00  1.460          C  
ATOM   2070  H   ILE A 127      20.554 -18.498   1.692  1.00  1.270          H  
ATOM   2071  HA  ILE A 127      19.584 -17.832   4.377  1.00  1.250          H  
ATOM   2072  HB  ILE A 127      22.165 -17.147   3.020  1.00  1.760          H  
ATOM   2073 1HG1 ILE A 127      21.619 -18.886   5.390  1.00  1.760          H  
ATOM   2074 2HG1 ILE A 127      21.833 -19.467   3.738  1.00  1.760          H  
ATOM   2075 1HG2 ILE A 127      22.840 -16.051   5.132  1.00  1.760          H  
ATOM   2076 2HG2 ILE A 127      21.465 -15.238   4.411  1.00  1.760          H  
ATOM   2077 3HG2 ILE A 127      21.212 -16.336   5.756  1.00  1.760          H  
ATOM   2078 1HD1 ILE A 127      23.915 -19.739   5.027  1.00  1.760          H  
ATOM   2079 2HD1 ILE A 127      24.158 -18.575   3.702  1.00  1.760          H  
ATOM   2080 3HD1 ILE A 127      23.969 -18.004   5.374  1.00  1.760          H  
ATOM   2081  N   SER A 128      18.710 -15.556   4.134  1.00  0.850          N  
ATOM   2082  CA  SER A 128      18.088 -14.252   3.955  1.00  0.790          C  
ATOM   2083  C   SER A 128      18.018 -13.452   5.251  1.00  0.780          C  
ATOM   2084  O   SER A 128      18.152 -13.982   6.367  1.00  0.890          O  
ATOM   2085  CB  SER A 128      16.700 -14.409   3.361  1.00  1.130          C  
ATOM   2086  OG  SER A 128      15.833 -15.068   4.244  1.00  1.130          O  
ATOM   2087  H   SER A 128      18.514 -16.118   4.969  1.00  1.020          H  
ATOM   2088  HA  SER A 128      18.693 -13.680   3.252  1.00  0.950          H  
ATOM   2089 1HB  SER A 128      16.298 -13.424   3.115  1.00  1.360          H  
ATOM   2090 2HB  SER A 128      16.774 -14.972   2.432  1.00  1.360          H  
ATOM   2091  HG  SER A 128      15.014 -15.185   3.762  1.00  1.360          H  
ATOM   2092  N   PHE A 129      17.847 -12.136   5.083  1.00  0.710          N  
ATOM   2093  CA  PHE A 129      17.810 -11.219   6.216  1.00  0.750          C  
ATOM   2094  C   PHE A 129      16.702 -10.183   6.111  1.00  0.630          C  
ATOM   2095  O   PHE A 129      16.316  -9.777   5.008  1.00  0.620          O  
ATOM   2096  CB  PHE A 129      19.122 -10.450   6.257  1.00  1.030          C  
ATOM   2097  CG  PHE A 129      20.293 -11.310   6.266  1.00  1.030          C  
ATOM   2098  CD1 PHE A 129      20.862 -11.698   5.052  1.00  1.030          C  
ATOM   2099  CD2 PHE A 129      20.832 -11.765   7.430  1.00  1.030          C  
ATOM   2100  CE1 PHE A 129      21.922 -12.533   5.028  1.00  1.030          C  
ATOM   2101  CE2 PHE A 129      21.895 -12.597   7.394  1.00  1.030          C  
ATOM   2102  CZ  PHE A 129      22.433 -12.990   6.198  1.00  1.030          C  
ATOM   2103  H   PHE A 129      17.762 -11.788   4.126  1.00  0.850          H  
ATOM   2104  HA  PHE A 129      17.671 -11.795   7.133  1.00  0.900          H  
ATOM   2105 1HB  PHE A 129      19.190  -9.786   5.444  1.00  1.240          H  
ATOM   2106 2HB  PHE A 129      19.140  -9.860   7.149  1.00  1.240          H  
ATOM   2107  HD1 PHE A 129      20.437 -11.336   4.116  1.00  1.240          H  
ATOM   2108  HD2 PHE A 129      20.392 -11.468   8.392  1.00  1.240          H  
ATOM   2109  HE1 PHE A 129      22.354 -12.843   4.080  1.00  1.240          H  
ATOM   2110  HE2 PHE A 129      22.315 -12.966   8.320  1.00  1.240          H  
ATOM   2111  HZ  PHE A 129      23.268 -13.675   6.188  1.00  1.240          H  
ATOM   2112  N   LEU A 130      16.242  -9.688   7.263  1.00  0.670          N  
ATOM   2113  CA  LEU A 130      15.315  -8.563   7.288  1.00  0.690          C  
ATOM   2114  C   LEU A 130      15.831  -7.413   8.135  1.00  0.690          C  
ATOM   2115  O   LEU A 130      16.081  -7.564   9.335  1.00  0.800          O  
ATOM   2116  CB  LEU A 130      13.939  -8.959   7.836  1.00  0.960          C  
ATOM   2117  CG  LEU A 130      13.117  -9.998   7.052  1.00  0.960          C  
ATOM   2118  CD1 LEU A 130      11.876 -10.333   7.854  1.00  0.960          C  
ATOM   2119  CD2 LEU A 130      12.721  -9.443   5.679  1.00  0.960          C  
ATOM   2120  H   LEU A 130      16.558 -10.080   8.141  1.00  0.800          H  
ATOM   2121  HA  LEU A 130      15.205  -8.189   6.282  1.00  0.830          H  
ATOM   2122 1HB  LEU A 130      14.083  -9.351   8.841  1.00  1.150          H  
ATOM   2123 2HB  LEU A 130      13.343  -8.059   7.912  1.00  1.150          H  
ATOM   2124  HG  LEU A 130      13.703 -10.907   6.921  1.00  1.150          H  
ATOM   2125 1HD1 LEU A 130      11.287 -11.077   7.317  1.00  1.150          H  
ATOM   2126 2HD1 LEU A 130      12.166 -10.734   8.825  1.00  1.150          H  
ATOM   2127 3HD1 LEU A 130      11.281  -9.432   7.995  1.00  1.150          H  
ATOM   2128 1HD2 LEU A 130      12.140 -10.192   5.157  1.00  1.150          H  
ATOM   2129 2HD2 LEU A 130      12.130  -8.541   5.790  1.00  1.150          H  
ATOM   2130 3HD2 LEU A 130      13.606  -9.220   5.114  1.00  1.150          H  
ATOM   2131  N   PHE A 131      15.925  -6.249   7.510  1.00  0.700          N  
ATOM   2132  CA  PHE A 131      16.356  -5.020   8.185  1.00  0.730          C  
ATOM   2133  C   PHE A 131      15.239  -4.003   7.958  1.00  0.700          C  
ATOM   2134  O   PHE A 131      15.051  -3.551   6.833  1.00  0.700          O  
ATOM   2135  CB  PHE A 131      17.685  -4.486   7.620  1.00  1.010          C  
ATOM   2136  CG  PHE A 131      18.968  -5.378   7.771  1.00  1.010          C  
ATOM   2137  CD1 PHE A 131      19.187  -6.496   6.969  1.00  1.010          C  
ATOM   2138  CD2 PHE A 131      19.982  -5.025   8.654  1.00  1.010          C  
ATOM   2139  CE1 PHE A 131      20.354  -7.224   7.053  1.00  1.010          C  
ATOM   2140  CE2 PHE A 131      21.153  -5.772   8.727  1.00  1.010          C  
ATOM   2141  CZ  PHE A 131      21.327  -6.864   7.929  1.00  1.010          C  
ATOM   2142  H   PHE A 131      15.655  -6.239   6.516  1.00  0.840          H  
ATOM   2143  HA  PHE A 131      16.464  -5.204   9.254  1.00  0.880          H  
ATOM   2144 1HB  PHE A 131      17.554  -4.262   6.584  1.00  1.210          H  
ATOM   2145 2HB  PHE A 131      17.893  -3.532   8.110  1.00  1.210          H  
ATOM   2146  HD1 PHE A 131      18.424  -6.795   6.266  1.00  1.210          H  
ATOM   2147  HD2 PHE A 131      19.856  -4.147   9.284  1.00  1.210          H  
ATOM   2148  HE1 PHE A 131      20.508  -8.084   6.414  1.00  1.210          H  
ATOM   2149  HE2 PHE A 131      21.947  -5.488   9.405  1.00  1.210          H  
ATOM   2150  HZ  PHE A 131      22.247  -7.441   7.988  1.00  1.210          H  
ATOM   2151  N   GLN A 132      14.448  -3.687   8.994  1.00  0.710          N  
ATOM   2152  CA  GLN A 132      13.256  -2.817   8.827  1.00  0.720          C  
ATOM   2153  C   GLN A 132      12.355  -3.416   7.747  1.00  0.730          C  
ATOM   2154  O   GLN A 132      11.806  -2.708   6.903  1.00  0.750          O  
ATOM   2155  CB  GLN A 132      13.632  -1.401   8.375  1.00  1.000          C  
ATOM   2156  CG  GLN A 132      14.528  -0.625   9.281  1.00  1.000          C  
ATOM   2157  CD  GLN A 132      14.870   0.710   8.642  1.00  1.000          C  
ATOM   2158  OE1 GLN A 132      14.726   0.847   7.422  1.00  1.000          O  
ATOM   2159  NE2 GLN A 132      15.326   1.665   9.429  1.00  1.000          N  
ATOM   2160  H   GLN A 132      14.662  -4.074   9.905  1.00  0.850          H  
ATOM   2161  HA  GLN A 132      12.700  -2.778   9.763  1.00  0.860          H  
ATOM   2162 1HB  GLN A 132      14.083  -1.425   7.390  1.00  1.200          H  
ATOM   2163 2HB  GLN A 132      12.718  -0.816   8.279  1.00  1.200          H  
ATOM   2164 1HG  GLN A 132      14.028  -0.451  10.227  1.00  1.200          H  
ATOM   2165 2HG  GLN A 132      15.452  -1.178   9.434  1.00  1.200          H  
ATOM   2166 1HE2 GLN A 132      15.619   2.574   9.034  1.00  1.200          H  
ATOM   2167 2HE2 GLN A 132      15.422   1.496  10.405  1.00  1.200          H  
ATOM   2168  N   LYS A 133      12.246  -4.743   7.770  1.00  0.730          N  
ATOM   2169  CA  LYS A 133      11.487  -5.568   6.829  1.00  0.770          C  
ATOM   2170  C   LYS A 133      11.989  -5.533   5.385  1.00  0.780          C  
ATOM   2171  O   LYS A 133      11.387  -6.169   4.526  1.00  0.860          O  
ATOM   2172  CB  LYS A 133      10.001  -5.177   6.830  1.00  1.060          C  
ATOM   2173  CG  LYS A 133       9.320  -5.195   8.201  1.00  1.060          C  
ATOM   2174  CD  LYS A 133       9.254  -6.614   8.779  1.00  1.060          C  
ATOM   2175  CE  LYS A 133       8.537  -6.637  10.102  1.00  1.060          C  
ATOM   2176  NZ  LYS A 133       8.391  -8.024  10.640  1.00  1.060          N  
ATOM   2177  H   LYS A 133      12.727  -5.215   8.520  1.00  0.880          H  
ATOM   2178  HA  LYS A 133      11.573  -6.601   7.153  1.00  0.920          H  
ATOM   2179 1HB  LYS A 133       9.878  -4.186   6.398  1.00  1.270          H  
ATOM   2180 2HB  LYS A 133       9.457  -5.867   6.183  1.00  1.270          H  
ATOM   2181 1HG  LYS A 133       9.862  -4.551   8.891  1.00  1.270          H  
ATOM   2182 2HG  LYS A 133       8.305  -4.805   8.100  1.00  1.270          H  
ATOM   2183 1HD  LYS A 133       8.727  -7.267   8.082  1.00  1.270          H  
ATOM   2184 2HD  LYS A 133      10.251  -7.007   8.941  1.00  1.270          H  
ATOM   2185 1HE  LYS A 133       9.092  -6.042  10.820  1.00  1.270          H  
ATOM   2186 2HE  LYS A 133       7.566  -6.201   9.971  1.00  1.270          H  
ATOM   2187 1HZ  LYS A 133       7.893  -7.985  11.516  1.00  1.270          H  
ATOM   2188 2HZ  LYS A 133       7.860  -8.586   9.981  1.00  1.270          H  
ATOM   2189 3HZ  LYS A 133       9.295  -8.441  10.782  1.00  1.270          H  
ATOM   2190  N   ARG A 134      13.120  -4.889   5.104  1.00  0.740          N  
ATOM   2191  CA  ARG A 134      13.641  -4.919   3.754  1.00  0.760          C  
ATOM   2192  C   ARG A 134      14.232  -6.294   3.564  1.00  0.720          C  
ATOM   2193  O   ARG A 134      14.958  -6.773   4.439  1.00  0.740          O  
ATOM   2194  CB  ARG A 134      14.670  -3.818   3.551  1.00  1.060          C  
ATOM   2195  CG  ARG A 134      14.071  -2.416   3.649  1.00  1.060          C  
ATOM   2196  CD  ARG A 134      15.092  -1.330   3.649  1.00  1.060          C  
ATOM   2197  NE  ARG A 134      15.742  -1.149   2.351  1.00  1.060          N  
ATOM   2198  CZ  ARG A 134      16.700  -0.232   2.096  1.00  1.060          C  
ATOM   2199  NH1 ARG A 134      17.123   0.575   3.051  1.00  1.060          N  
ATOM   2200  NH2 ARG A 134      17.204  -0.137   0.879  1.00  1.060          N  
ATOM   2201  H   ARG A 134      13.629  -4.364   5.818  1.00  0.890          H  
ATOM   2202  HA  ARG A 134      12.824  -4.777   3.044  1.00  0.910          H  
ATOM   2203 1HB  ARG A 134      15.426  -3.890   4.317  1.00  1.270          H  
ATOM   2204 2HB  ARG A 134      15.160  -3.931   2.583  1.00  1.270          H  
ATOM   2205 1HG  ARG A 134      13.399  -2.256   2.802  1.00  1.270          H  
ATOM   2206 2HG  ARG A 134      13.503  -2.334   4.578  1.00  1.270          H  
ATOM   2207 1HD  ARG A 134      14.603  -0.394   3.922  1.00  1.270          H  
ATOM   2208 2HD  ARG A 134      15.857  -1.567   4.391  1.00  1.270          H  
ATOM   2209  HE  ARG A 134      15.442  -1.736   1.582  1.00  1.270          H  
ATOM   2210 1HH1 ARG A 134      16.724   0.511   3.981  1.00  1.270          H  
ATOM   2211 2HH1 ARG A 134      17.830   1.277   2.854  1.00  1.270          H  
ATOM   2212 1HH2 ARG A 134      16.868  -0.745   0.142  1.00  1.270          H  
ATOM   2213 2HH2 ARG A 134      17.913   0.551   0.679  1.00  1.270          H  
ATOM   2214  N   ARG A 135      13.912  -6.941   2.448  1.00  0.720          N  
ATOM   2215  CA  ARG A 135      14.394  -8.293   2.192  1.00  0.700          C  
ATOM   2216  C   ARG A 135      15.720  -8.309   1.466  1.00  0.680          C  
ATOM   2217  O   ARG A 135      15.833  -7.735   0.372  1.00  0.720          O  
ATOM   2218  CB  ARG A 135      13.381  -9.066   1.347  1.00  0.990          C  
ATOM   2219  CG  ARG A 135      12.026  -9.252   2.005  1.00  0.990          C  
ATOM   2220  CD  ARG A 135      11.029  -9.951   1.130  1.00  0.990          C  
ATOM   2221  NE  ARG A 135      11.297 -11.393   0.975  1.00  0.990          N  
ATOM   2222  CZ  ARG A 135      10.905 -12.349   1.863  1.00  0.990          C  
ATOM   2223  NH1 ARG A 135      10.265 -11.992   2.969  1.00  0.990          N  
ATOM   2224  NH2 ARG A 135      11.144 -13.649   1.649  1.00  0.990          N  
ATOM   2225  H   ARG A 135      13.303  -6.491   1.777  1.00  0.860          H  
ATOM   2226  HA  ARG A 135      14.529  -8.803   3.143  1.00  0.840          H  
ATOM   2227 1HB  ARG A 135      13.224  -8.554   0.399  1.00  1.190          H  
ATOM   2228 2HB  ARG A 135      13.777 -10.059   1.122  1.00  1.190          H  
ATOM   2229 1HG  ARG A 135      12.167  -9.857   2.880  1.00  1.190          H  
ATOM   2230 2HG  ARG A 135      11.625  -8.285   2.300  1.00  1.190          H  
ATOM   2231 1HD  ARG A 135      10.022  -9.822   1.526  1.00  1.190          H  
ATOM   2232 2HD  ARG A 135      11.066  -9.503   0.137  1.00  1.190          H  
ATOM   2233  HE  ARG A 135      11.774 -11.699   0.112  1.00  1.190          H  
ATOM   2234 1HH1 ARG A 135      10.073 -11.020   3.152  1.00  1.190          H  
ATOM   2235 2HH1 ARG A 135       9.972 -12.695   3.633  1.00  1.190          H  
ATOM   2236 1HH2 ARG A 135      11.631 -14.003   0.801  1.00  1.190          H  
ATOM   2237 2HH2 ARG A 135      10.838 -14.330   2.321  1.00  1.190          H  
ATOM   2238  N   PHE A 136      16.698  -8.968   2.093  1.00  0.650          N  
ATOM   2239  CA  PHE A 136      18.041  -9.136   1.558  1.00  0.660          C  
ATOM   2240  C   PHE A 136      18.299 -10.611   1.300  1.00  0.670          C  
ATOM   2241  O   PHE A 136      18.028 -11.452   2.165  1.00  0.700          O  
ATOM   2242  CB  PHE A 136      19.096  -8.680   2.554  1.00  0.920          C  
ATOM   2243  CG  PHE A 136      19.188  -7.217   2.913  1.00  0.920          C  
ATOM   2244  CD1 PHE A 136      18.170  -6.582   3.577  1.00  0.920          C  
ATOM   2245  CD2 PHE A 136      20.350  -6.494   2.679  1.00  0.920          C  
ATOM   2246  CE1 PHE A 136      18.283  -5.274   3.958  1.00  0.920          C  
ATOM   2247  CE2 PHE A 136      20.467  -5.190   3.085  1.00  0.920          C  
ATOM   2248  CZ  PHE A 136      19.432  -4.576   3.721  1.00  0.920          C  
ATOM   2249  H   PHE A 136      16.493  -9.359   3.018  1.00  0.780          H  
ATOM   2250  HA  PHE A 136      18.112  -8.595   0.634  1.00  0.790          H  
ATOM   2251 1HB  PHE A 136      18.952  -9.221   3.442  1.00  1.100          H  
ATOM   2252 2HB  PHE A 136      20.039  -8.982   2.150  1.00  1.100          H  
ATOM   2253  HD1 PHE A 136      17.256  -7.117   3.806  1.00  1.100          H  
ATOM   2254  HD2 PHE A 136      21.182  -6.961   2.185  1.00  1.100          H  
ATOM   2255  HE1 PHE A 136      17.457  -4.805   4.463  1.00  1.100          H  
ATOM   2256  HE2 PHE A 136      21.383  -4.641   2.903  1.00  1.100          H  
ATOM   2257  HZ  PHE A 136      19.522  -3.539   4.038  1.00  1.100          H  
ATOM   2258  N   LEU A 137      18.850 -10.947   0.141  1.00  0.710          N  
ATOM   2259  CA  LEU A 137      19.140 -12.353  -0.137  1.00  0.750          C  
ATOM   2260  C   LEU A 137      20.629 -12.585  -0.227  1.00  0.810          C  
ATOM   2261  O   LEU A 137      21.365 -11.696  -0.647  1.00  0.870          O  
ATOM   2262  CB  LEU A 137      18.511 -12.798  -1.458  1.00  1.030          C  
ATOM   2263  CG  LEU A 137      16.990 -12.592  -1.632  1.00  1.030          C  
ATOM   2264  CD1 LEU A 137      16.627 -13.058  -3.016  1.00  1.030          C  
ATOM   2265  CD2 LEU A 137      16.181 -13.341  -0.569  1.00  1.030          C  
ATOM   2266  H   LEU A 137      19.069 -10.211  -0.537  1.00  0.850          H  
ATOM   2267  HA  LEU A 137      18.761 -12.970   0.674  1.00  0.900          H  
ATOM   2268 1HB  LEU A 137      19.002 -12.257  -2.258  1.00  1.240          H  
ATOM   2269 2HB  LEU A 137      18.727 -13.861  -1.594  1.00  1.240          H  
ATOM   2270  HG  LEU A 137      16.764 -11.529  -1.561  1.00  1.240          H  
ATOM   2271 1HD1 LEU A 137      15.576 -12.898  -3.181  1.00  1.240          H  
ATOM   2272 2HD1 LEU A 137      17.202 -12.506  -3.750  1.00  1.240          H  
ATOM   2273 3HD1 LEU A 137      16.850 -14.119  -3.116  1.00  1.240          H  
ATOM   2274 1HD2 LEU A 137      15.115 -13.164  -0.734  1.00  1.240          H  
ATOM   2275 2HD2 LEU A 137      16.384 -14.411  -0.633  1.00  1.240          H  
ATOM   2276 3HD2 LEU A 137      16.447 -12.981   0.423  1.00  1.240          H  
ATOM   2277  N   TRP A 138      21.074 -13.765   0.195  1.00  0.860          N  
ATOM   2278  CA  TRP A 138      22.461 -14.198   0.066  1.00  0.930          C  
ATOM   2279  C   TRP A 138      22.705 -14.845  -1.283  1.00  0.960          C  
ATOM   2280  O   TRP A 138      21.944 -15.717  -1.720  1.00  1.090          O  
ATOM   2281  CB  TRP A 138      22.804 -15.152   1.202  1.00  1.270          C  
ATOM   2282  CG  TRP A 138      24.194 -15.752   1.214  1.00  1.270          C  
ATOM   2283  CD1 TRP A 138      24.476 -17.035   0.903  1.00  1.270          C  
ATOM   2284  CD2 TRP A 138      25.463 -15.151   1.578  1.00  1.270          C  
ATOM   2285  NE1 TRP A 138      25.817 -17.277   1.041  1.00  1.270          N  
ATOM   2286  CE2 TRP A 138      26.431 -16.142   1.449  1.00  1.270          C  
ATOM   2287  CE3 TRP A 138      25.846 -13.893   2.003  1.00  1.270          C  
ATOM   2288  CZ2 TRP A 138      27.756 -15.906   1.727  1.00  1.270          C  
ATOM   2289  CZ3 TRP A 138      27.171 -13.649   2.287  1.00  1.270          C  
ATOM   2290  CH2 TRP A 138      28.105 -14.632   2.154  1.00  1.270          C  
ATOM   2291  H   TRP A 138      20.420 -14.424   0.624  1.00  1.030          H  
ATOM   2292  HA  TRP A 138      23.112 -13.336   0.131  1.00  1.120          H  
ATOM   2293 1HB  TRP A 138      22.635 -14.655   2.154  1.00  1.530          H  
ATOM   2294 2HB  TRP A 138      22.105 -15.972   1.140  1.00  1.530          H  
ATOM   2295  HD1 TRP A 138      23.733 -17.774   0.599  1.00  1.530          H  
ATOM   2296  HE1 TRP A 138      26.288 -18.165   0.885  1.00  1.530          H  
ATOM   2297  HE3 TRP A 138      25.140 -13.133   2.114  1.00  1.530          H  
ATOM   2298  HZ2 TRP A 138      28.516 -16.689   1.629  1.00  1.530          H  
ATOM   2299  HZ3 TRP A 138      27.455 -12.655   2.622  1.00  1.530          H  
ATOM   2300  HH2 TRP A 138      29.148 -14.412   2.388  1.00  1.530          H  
ATOM   2301  N   TYR A 139      23.774 -14.413  -1.924  1.00  1.080          N  
ATOM   2302  CA  TYR A 139      24.241 -14.912  -3.196  1.00  1.150          C  
ATOM   2303  C   TYR A 139      25.647 -15.533  -3.041  1.00  1.270          C  
ATOM   2304  O   TYR A 139      26.649 -14.801  -3.162  1.00  1.310          O  
ATOM   2305  CB  TYR A 139      24.278 -13.759  -4.200  1.00  1.580          C  
ATOM   2306  CG  TYR A 139      22.926 -13.118  -4.432  1.00  1.580          C  
ATOM   2307  CD1 TYR A 139      22.538 -12.006  -3.693  1.00  1.580          C  
ATOM   2308  CD2 TYR A 139      22.069 -13.636  -5.384  1.00  1.580          C  
ATOM   2309  CE1 TYR A 139      21.310 -11.417  -3.918  1.00  1.580          C  
ATOM   2310  CE2 TYR A 139      20.836 -13.044  -5.609  1.00  1.580          C  
ATOM   2311  CZ  TYR A 139      20.459 -11.937  -4.882  1.00  1.580          C  
ATOM   2312  OH  TYR A 139      19.234 -11.340  -5.113  1.00  1.580          O  
ATOM   2313  H   TYR A 139      24.295 -13.650  -1.502  1.00  1.300          H  
ATOM   2314  HA  TYR A 139      23.541 -15.653  -3.571  1.00  1.380          H  
ATOM   2315 1HB  TYR A 139      24.967 -12.990  -3.842  1.00  1.900          H  
ATOM   2316 2HB  TYR A 139      24.656 -14.114  -5.154  1.00  1.900          H  
ATOM   2317  HD1 TYR A 139      23.204 -11.592  -2.930  1.00  1.900          H  
ATOM   2318  HD2 TYR A 139      22.367 -14.512  -5.966  1.00  1.900          H  
ATOM   2319  HE1 TYR A 139      21.014 -10.541  -3.335  1.00  1.900          H  
ATOM   2320  HE2 TYR A 139      20.166 -13.455  -6.365  1.00  1.900          H  
ATOM   2321  HH  TYR A 139      19.142 -10.572  -4.537  1.00  1.900          H  
ATOM   2322  N   PRO A 140      25.764 -16.862  -2.795  1.00  1.380          N  
ATOM   2323  CA  PRO A 140      27.001 -17.597  -2.567  1.00  1.550          C  
ATOM   2324  C   PRO A 140      28.032 -17.333  -3.653  1.00  1.710          C  
ATOM   2325  O   PRO A 140      29.227 -17.307  -3.376  1.00  1.890          O  
ATOM   2326  CB  PRO A 140      26.538 -19.056  -2.627  1.00  2.330          C  
ATOM   2327  CG  PRO A 140      25.110 -19.017  -2.171  1.00  2.330          C  
ATOM   2328  CD  PRO A 140      24.563 -17.718  -2.735  1.00  2.330          C  
ATOM   2329  HA  PRO A 140      27.400 -17.348  -1.571  1.00  1.860          H  
ATOM   2330 1HB  PRO A 140      26.640 -19.440  -3.657  1.00  2.790          H  
ATOM   2331 2HB  PRO A 140      27.181 -19.681  -1.990  1.00  2.790          H  
ATOM   2332 1HG  PRO A 140      24.568 -19.894  -2.557  1.00  2.790          H  
ATOM   2333 2HG  PRO A 140      25.056 -19.079  -1.083  1.00  2.790          H  
ATOM   2334 1HD  PRO A 140      24.151 -17.877  -3.748  1.00  2.790          H  
ATOM   2335 2HD  PRO A 140      23.822 -17.327  -2.041  1.00  2.790          H  
ATOM   2336  N   GLU A 141      27.566 -17.087  -4.888  1.00  1.690          N  
ATOM   2337  CA  GLU A 141      28.435 -16.806  -6.025  1.00  1.870          C  
ATOM   2338  C   GLU A 141      29.228 -15.498  -5.937  1.00  1.880          C  
ATOM   2339  O   GLU A 141      30.101 -15.253  -6.771  1.00  2.050          O  
ATOM   2340  CB  GLU A 141      27.631 -16.831  -7.333  1.00  2.550          C  
ATOM   2341  CG  GLU A 141      26.486 -15.806  -7.450  1.00  2.550          C  
ATOM   2342  CD  GLU A 141      25.170 -16.350  -6.944  1.00  2.550          C  
ATOM   2343  OE1 GLU A 141      25.192 -17.231  -6.113  1.00  2.550          O  
ATOM   2344  OE2 GLU A 141      24.147 -15.905  -7.402  1.00  2.550          O  
ATOM   2345  H   GLU A 141      26.566 -17.152  -5.096  1.00  2.030          H  
ATOM   2346  HA  GLU A 141      29.163 -17.615  -6.079  1.00  2.240          H  
ATOM   2347 1HB  GLU A 141      28.305 -16.666  -8.171  1.00  3.060          H  
ATOM   2348 2HB  GLU A 141      27.194 -17.821  -7.459  1.00  3.060          H  
ATOM   2349 1HG  GLU A 141      26.739 -14.913  -6.877  1.00  3.060          H  
ATOM   2350 2HG  GLU A 141      26.376 -15.512  -8.491  1.00  3.060          H  
ATOM   2351  N   ARG A 142      28.919 -14.639  -4.958  1.00  1.730          N  
ATOM   2352  CA  ARG A 142      29.674 -13.418  -4.769  1.00  1.780          C  
ATOM   2353  C   ARG A 142      30.130 -13.460  -3.352  1.00  1.720          C  
ATOM   2354  O   ARG A 142      31.040 -12.735  -2.953  1.00  1.810          O  
ATOM   2355  CB  ARG A 142      28.879 -12.141  -4.976  1.00  2.470          C  
ATOM   2356  CG  ARG A 142      28.387 -11.893  -6.370  1.00  2.470          C  
ATOM   2357  CD  ARG A 142      27.974 -10.454  -6.580  1.00  2.470          C  
ATOM   2358  NE  ARG A 142      26.949  -9.967  -5.641  1.00  2.470          N  
ATOM   2359  CZ  ARG A 142      25.619 -10.144  -5.746  1.00  2.470          C  
ATOM   2360  NH1 ARG A 142      25.093 -10.863  -6.727  1.00  2.470          N  
ATOM   2361  NH2 ARG A 142      24.855  -9.566  -4.846  1.00  2.470          N  
ATOM   2362  H   ARG A 142      28.185 -14.859  -4.279  1.00  2.080          H  
ATOM   2363  HA  ARG A 142      30.543 -13.416  -5.426  1.00  2.140          H  
ATOM   2364 1HB  ARG A 142      28.001 -12.174  -4.329  1.00  2.970          H  
ATOM   2365 2HB  ARG A 142      29.476 -11.286  -4.667  1.00  2.970          H  
ATOM   2366 1HG  ARG A 142      29.180 -12.137  -7.077  1.00  2.970          H  
ATOM   2367 2HG  ARG A 142      27.529 -12.535  -6.561  1.00  2.970          H  
ATOM   2368 1HD  ARG A 142      28.856  -9.822  -6.459  1.00  2.970          H  
ATOM   2369 2HD  ARG A 142      27.596 -10.331  -7.592  1.00  2.970          H  
ATOM   2370  HE  ARG A 142      27.261  -9.346  -4.860  1.00  2.970          H  
ATOM   2371 1HH1 ARG A 142      25.691 -11.299  -7.411  1.00  2.970          H  
ATOM   2372 2HH1 ARG A 142      24.089 -10.965  -6.814  1.00  2.970          H  
ATOM   2373 1HH2 ARG A 142      25.315  -8.985  -4.115  1.00  2.970          H  
ATOM   2374 2HH2 ARG A 142      23.852  -9.677  -4.886  1.00  2.970          H  
ATOM   2375  N   LYS A 143      29.454 -14.332  -2.604  1.00  1.620          N  
ATOM   2376  CA  LYS A 143      29.613 -14.475  -1.164  1.00  1.600          C  
ATOM   2377  C   LYS A 143      29.203 -13.175  -0.524  1.00  1.510          C  
ATOM   2378  O   LYS A 143      29.893 -12.623   0.333  1.00  1.640          O  
ATOM   2379  CB  LYS A 143      31.042 -14.848  -0.758  1.00  2.250          C  
ATOM   2380  CG  LYS A 143      31.533 -16.161  -1.322  1.00  2.250          C  
ATOM   2381  CD  LYS A 143      32.926 -16.496  -0.801  1.00  2.250          C  
ATOM   2382  CE  LYS A 143      33.432 -17.809  -1.387  1.00  2.250          C  
ATOM   2383  NZ  LYS A 143      34.809 -18.146  -0.910  1.00  2.250          N  
ATOM   2384  H   LYS A 143      28.711 -14.858  -3.078  1.00  1.940          H  
ATOM   2385  HA  LYS A 143      28.932 -15.252  -0.818  1.00  1.920          H  
ATOM   2386 1HB  LYS A 143      31.737 -14.079  -1.052  1.00  2.700          H  
ATOM   2387 2HB  LYS A 143      31.088 -14.921   0.327  1.00  2.700          H  
ATOM   2388 1HG  LYS A 143      30.835 -16.958  -1.051  1.00  2.700          H  
ATOM   2389 2HG  LYS A 143      31.560 -16.092  -2.412  1.00  2.700          H  
ATOM   2390 1HD  LYS A 143      33.614 -15.693  -1.070  1.00  2.700          H  
ATOM   2391 2HD  LYS A 143      32.895 -16.579   0.284  1.00  2.700          H  
ATOM   2392 1HE  LYS A 143      32.753 -18.608  -1.100  1.00  2.700          H  
ATOM   2393 2HE  LYS A 143      33.446 -17.728  -2.473  1.00  2.700          H  
ATOM   2394 1HZ  LYS A 143      35.101 -19.020  -1.323  1.00  2.700          H  
ATOM   2395 2HZ  LYS A 143      35.453 -17.415  -1.181  1.00  2.700          H  
ATOM   2396 3HZ  LYS A 143      34.807 -18.234   0.097  1.00  2.700          H  
ATOM   2397  N   ALA A 144      28.036 -12.712  -0.934  1.00  1.350          N  
ATOM   2398  CA  ALA A 144      27.495 -11.457  -0.447  1.00  1.320          C  
ATOM   2399  C   ALA A 144      25.980 -11.484  -0.371  1.00  1.140          C  
ATOM   2400  O   ALA A 144      25.347 -12.275  -1.062  1.00  1.210          O  
ATOM   2401  CB  ALA A 144      27.926 -10.347  -1.385  1.00  1.860          C  
ATOM   2402  H   ALA A 144      27.537 -13.271  -1.633  1.00  1.620          H  
ATOM   2403  HA  ALA A 144      27.885 -11.288   0.551  1.00  1.580          H  
ATOM   2404 1HB  ALA A 144      27.534  -9.404  -1.044  1.00  2.230          H  
ATOM   2405 2HB  ALA A 144      29.017 -10.302  -1.431  1.00  2.230          H  
ATOM   2406 3HB  ALA A 144      27.535 -10.536  -2.384  1.00  2.230          H  
ATOM   2407  N   PHE A 145      25.383 -10.625   0.465  1.00  1.050          N  
ATOM   2408  CA  PHE A 145      23.931 -10.515   0.466  1.00  0.960          C  
ATOM   2409  C   PHE A 145      23.520  -9.098   0.179  1.00  0.990          C  
ATOM   2410  O   PHE A 145      24.256  -8.162   0.484  1.00  1.180          O  
ATOM   2411  CB  PHE A 145      23.282 -10.958   1.799  1.00  1.380          C  
ATOM   2412  CG  PHE A 145      23.617 -10.174   3.051  1.00  1.380          C  
ATOM   2413  CD1 PHE A 145      22.837  -9.103   3.420  1.00  1.380          C  
ATOM   2414  CD2 PHE A 145      24.669 -10.522   3.876  1.00  1.380          C  
ATOM   2415  CE1 PHE A 145      23.072  -8.389   4.569  1.00  1.380          C  
ATOM   2416  CE2 PHE A 145      24.914  -9.807   5.040  1.00  1.380          C  
ATOM   2417  CZ  PHE A 145      24.109  -8.744   5.385  1.00  1.380          C  
ATOM   2418  H   PHE A 145      25.928 -10.013   1.053  1.00  1.260          H  
ATOM   2419  HA  PHE A 145      23.551 -11.129  -0.339  1.00  1.150          H  
ATOM   2420 1HB  PHE A 145      22.207 -10.877   1.673  1.00  1.660          H  
ATOM   2421 2HB  PHE A 145      23.460 -11.979   1.985  1.00  1.660          H  
ATOM   2422  HD1 PHE A 145      22.037  -8.836   2.792  1.00  1.660          H  
ATOM   2423  HD2 PHE A 145      25.300 -11.363   3.615  1.00  1.660          H  
ATOM   2424  HE1 PHE A 145      22.429  -7.546   4.830  1.00  1.660          H  
ATOM   2425  HE2 PHE A 145      25.741 -10.087   5.690  1.00  1.660          H  
ATOM   2426  HZ  PHE A 145      24.302  -8.189   6.302  1.00  1.660          H  
ATOM   2427  N   SER A 146      22.330  -8.943  -0.373  1.00  0.900          N  
ATOM   2428  CA  SER A 146      21.843  -7.618  -0.702  1.00  0.970          C  
ATOM   2429  C   SER A 146      20.358  -7.500  -0.862  1.00  0.820          C  
ATOM   2430  O   SER A 146      19.651  -8.494  -1.083  1.00  0.760          O  
ATOM   2431  CB  SER A 146      22.494  -7.141  -1.980  1.00  1.330          C  
ATOM   2432  OG  SER A 146      22.094  -7.923  -3.077  1.00  1.330          O  
ATOM   2433  H   SER A 146      21.781  -9.781  -0.573  1.00  1.080          H  
ATOM   2434  HA  SER A 146      22.118  -6.964   0.102  1.00  1.160          H  
ATOM   2435 1HB  SER A 146      22.225  -6.098  -2.156  1.00  1.600          H  
ATOM   2436 2HB  SER A 146      23.564  -7.181  -1.876  1.00  1.600          H  
ATOM   2437  HG  SER A 146      22.488  -7.502  -3.843  1.00  1.600          H  
ATOM   2438  N   THR A 147      19.882  -6.261  -0.820  1.00  0.830          N  
ATOM   2439  CA  THR A 147      18.461  -6.030  -1.005  1.00  0.760          C  
ATOM   2440  C   THR A 147      18.016  -6.550  -2.349  1.00  0.790          C  
ATOM   2441  O   THR A 147      18.688  -6.360  -3.368  1.00  1.000          O  
ATOM   2442  CB  THR A 147      18.096  -4.541  -0.936  1.00  1.090          C  
ATOM   2443  OG1 THR A 147      18.890  -3.825  -1.894  1.00  1.090          O  
ATOM   2444  CG2 THR A 147      18.319  -3.996   0.442  1.00  1.090          C  
ATOM   2445  H   THR A 147      20.523  -5.486  -0.616  1.00  1.000          H  
ATOM   2446  HA  THR A 147      17.910  -6.548  -0.226  1.00  0.910          H  
ATOM   2447  HB  THR A 147      17.042  -4.422  -1.201  1.00  1.310          H  
ATOM   2448  HG1 THR A 147      18.706  -4.175  -2.784  1.00  1.310          H  
ATOM   2449 1HG2 THR A 147      18.051  -2.948   0.472  1.00  1.310          H  
ATOM   2450 2HG2 THR A 147      17.703  -4.552   1.142  1.00  1.310          H  
ATOM   2451 3HG2 THR A 147      19.363  -4.105   0.705  1.00  1.310          H  
ATOM   2452  N   LEU A 148      16.823  -7.111  -2.366  1.00  0.730          N  
ATOM   2453  CA  LEU A 148      16.231  -7.655  -3.574  1.00  0.840          C  
ATOM   2454  C   LEU A 148      15.572  -6.621  -4.473  1.00  0.920          C  
ATOM   2455  O   LEU A 148      14.707  -5.855  -4.050  1.00  1.280          O  
ATOM   2456  CB  LEU A 148      15.243  -8.736  -3.166  1.00  1.130          C  
ATOM   2457  CG  LEU A 148      14.436  -9.411  -4.244  1.00  1.130          C  
ATOM   2458  CD1 LEU A 148      15.301 -10.184  -5.219  1.00  1.130          C  
ATOM   2459  CD2 LEU A 148      13.519 -10.335  -3.546  1.00  1.130          C  
ATOM   2460  H   LEU A 148      16.342  -7.226  -1.469  1.00  0.880          H  
ATOM   2461  HA  LEU A 148      17.034  -8.124  -4.138  1.00  1.010          H  
ATOM   2462 1HB  LEU A 148      15.794  -9.510  -2.635  1.00  1.360          H  
ATOM   2463 2HB  LEU A 148      14.541  -8.292  -2.461  1.00  1.360          H  
ATOM   2464  HG  LEU A 148      13.878  -8.669  -4.808  1.00  1.360          H  
ATOM   2465 1HD1 LEU A 148      14.659 -10.669  -5.958  1.00  1.360          H  
ATOM   2466 2HD1 LEU A 148      15.982  -9.519  -5.733  1.00  1.360          H  
ATOM   2467 3HD1 LEU A 148      15.860 -10.925  -4.694  1.00  1.360          H  
ATOM   2468 1HD2 LEU A 148      12.910 -10.850  -4.261  1.00  1.360          H  
ATOM   2469 2HD2 LEU A 148      14.102 -11.057  -2.986  1.00  1.360          H  
ATOM   2470 3HD2 LEU A 148      12.885  -9.779  -2.858  1.00  1.360          H  
ATOM   2471  N   GLU A 149      16.017  -6.620  -5.727  1.00  1.430          N  
ATOM   2472  CA  GLU A 149      15.579  -5.712  -6.778  1.00  1.730          C  
ATOM   2473  C   GLU A 149      14.368  -6.193  -7.574  1.00  1.700          C  
ATOM   2474  O   GLU A 149      14.076  -7.391  -7.651  1.00  2.340          O  
ATOM   2475  CB  GLU A 149      16.736  -5.458  -7.742  1.00  2.300          C  
ATOM   2476  CG  GLU A 149      17.930  -4.740  -7.111  1.00  2.300          C  
ATOM   2477  CD  GLU A 149      19.046  -4.497  -8.088  1.00  2.300          C  
ATOM   2478  OE1 GLU A 149      18.959  -5.001  -9.181  1.00  2.300          O  
ATOM   2479  OE2 GLU A 149      19.977  -3.804  -7.749  1.00  2.300          O  
ATOM   2480  H   GLU A 149      16.733  -7.294  -5.963  1.00  1.720          H  
ATOM   2481  HA  GLU A 149      15.308  -4.765  -6.309  1.00  2.080          H  
ATOM   2482 1HB  GLU A 149      17.088  -6.408  -8.144  1.00  2.760          H  
ATOM   2483 2HB  GLU A 149      16.384  -4.856  -8.584  1.00  2.760          H  
ATOM   2484 1HG  GLU A 149      17.594  -3.783  -6.713  1.00  2.760          H  
ATOM   2485 2HG  GLU A 149      18.304  -5.336  -6.275  1.00  2.760          H  
ATOM   2486  N   PHE A 150      13.697  -5.228  -8.191  1.00  1.790          N  
ATOM   2487  CA  PHE A 150      12.545  -5.426  -9.063  1.00  2.350          C  
ATOM   2488  C   PHE A 150      12.844  -4.973 -10.499  1.00  2.140          C  
ATOM   2489  O   PHE A 150      13.729  -4.154 -10.743  1.00  2.610          O  
ATOM   2490  CB  PHE A 150      11.358  -4.663  -8.504  1.00  3.070          C  
ATOM   2491  CG  PHE A 150      10.867  -5.171  -7.179  1.00  3.070          C  
ATOM   2492  CD1 PHE A 150      11.488  -4.804  -5.996  1.00  3.070          C  
ATOM   2493  CD2 PHE A 150       9.747  -5.975  -7.112  1.00  3.070          C  
ATOM   2494  CE1 PHE A 150      11.010  -5.239  -4.795  1.00  3.070          C  
ATOM   2495  CE2 PHE A 150       9.251  -6.406  -5.907  1.00  3.070          C  
ATOM   2496  CZ  PHE A 150       9.886  -6.037  -4.745  1.00  3.070          C  
ATOM   2497  H   PHE A 150      14.003  -4.269  -8.037  1.00  2.150          H  
ATOM   2498  HA  PHE A 150      12.303  -6.490  -9.080  1.00  2.820          H  
ATOM   2499 1HB  PHE A 150      11.645  -3.620  -8.382  1.00  3.680          H  
ATOM   2500 2HB  PHE A 150      10.526  -4.691  -9.204  1.00  3.680          H  
ATOM   2501  HD1 PHE A 150      12.371  -4.155  -6.025  1.00  3.680          H  
ATOM   2502  HD2 PHE A 150       9.251  -6.252  -8.034  1.00  3.680          H  
ATOM   2503  HE1 PHE A 150      11.523  -4.942  -3.877  1.00  3.680          H  
ATOM   2504  HE2 PHE A 150       8.361  -7.037  -5.871  1.00  3.680          H  
ATOM   2505  HZ  PHE A 150       9.503  -6.378  -3.782  1.00  3.680          H  
ATOM   2506  N   ASP A 151      12.055  -5.464 -11.451  1.00  2.120          N  
ATOM   2507  CA  ASP A 151      12.178  -5.144 -12.886  1.00  2.300          C  
ATOM   2508  C   ASP A 151      12.065  -3.658 -13.242  1.00  2.060          C  
ATOM   2509  O   ASP A 151      12.472  -3.243 -14.327  1.00  2.520          O  
ATOM   2510  CB  ASP A 151      11.102  -5.895 -13.669  1.00  3.150          C  
ATOM   2511  CG  ASP A 151      11.356  -7.388 -13.773  1.00  3.150          C  
ATOM   2512  OD1 ASP A 151      12.484  -7.828 -13.575  1.00  3.150          O  
ATOM   2513  OD2 ASP A 151      10.439  -8.092 -14.071  1.00  3.150          O  
ATOM   2514  H   ASP A 151      11.356  -6.143 -11.178  1.00  2.540          H  
ATOM   2515  HA  ASP A 151      13.159  -5.487 -13.217  1.00  2.760          H  
ATOM   2516 1HB  ASP A 151      10.134  -5.740 -13.193  1.00  3.780          H  
ATOM   2517 2HB  ASP A 151      11.035  -5.480 -14.679  1.00  3.780          H  
ATOM   2518  N   ILE A 152      11.448  -2.873 -12.368  1.00  1.660          N  
ATOM   2519  CA  ILE A 152      11.252  -1.451 -12.623  1.00  1.570          C  
ATOM   2520  C   ILE A 152      12.318  -0.584 -11.936  1.00  1.190          C  
ATOM   2521  O   ILE A 152      12.308   0.637 -12.072  1.00  1.250          O  
ATOM   2522  CB  ILE A 152       9.811  -1.025 -12.222  1.00  2.230          C  
ATOM   2523  CG1 ILE A 152       9.367   0.341 -12.889  1.00  2.230          C  
ATOM   2524  CG2 ILE A 152       9.697  -0.943 -10.712  1.00  2.230          C  
ATOM   2525  CD1 ILE A 152       9.258   0.331 -14.419  1.00  2.230          C  
ATOM   2526  H   ILE A 152      11.138  -3.285 -11.501  1.00  1.990          H  
ATOM   2527  HA  ILE A 152      11.358  -1.303 -13.691  1.00  1.880          H  
ATOM   2528  HB  ILE A 152       9.115  -1.777 -12.576  1.00  2.680          H  
ATOM   2529 1HG1 ILE A 152       8.385   0.591 -12.496  1.00  2.680          H  
ATOM   2530 2HG1 ILE A 152      10.053   1.129 -12.604  1.00  2.680          H  
ATOM   2531 1HG2 ILE A 152       8.682  -0.679 -10.430  1.00  2.680          H  
ATOM   2532 2HG2 ILE A 152       9.950  -1.909 -10.288  1.00  2.680          H  
ATOM   2533 3HG2 ILE A 152      10.379  -0.183 -10.320  1.00  2.680          H  
ATOM   2534 1HD1 ILE A 152       8.917   1.310 -14.760  1.00  2.680          H  
ATOM   2535 2HD1 ILE A 152      10.216   0.123 -14.874  1.00  2.680          H  
ATOM   2536 3HD1 ILE A 152       8.549  -0.419 -14.725  1.00  2.680          H  
ATOM   2537  N   ASP A 153      13.239  -1.209 -11.190  1.00  1.470          N  
ATOM   2538  CA  ASP A 153      14.330  -0.482 -10.535  1.00  1.640          C  
ATOM   2539  C   ASP A 153      15.589  -0.682 -11.381  1.00  1.420          C  
ATOM   2540  O   ASP A 153      16.703  -0.314 -10.993  1.00  1.820          O  
ATOM   2541  CB  ASP A 153      14.611  -1.047  -9.144  1.00  2.230          C  
ATOM   2542  CG  ASP A 153      13.477  -0.920  -8.120  1.00  2.230          C  
ATOM   2543  OD1 ASP A 153      12.768   0.089  -8.042  1.00  2.230          O  
ATOM   2544  OD2 ASP A 153      13.327  -1.893  -7.401  1.00  2.230          O  
ATOM   2545  H   ASP A 153      13.227  -2.229 -11.100  1.00  1.760          H  
ATOM   2546  HA  ASP A 153      14.090   0.582 -10.483  1.00  1.970          H  
ATOM   2547 1HB  ASP A 153      14.849  -2.104  -9.247  1.00  2.670          H  
ATOM   2548 2HB  ASP A 153      15.505  -0.562  -8.735  1.00  2.670          H  
ATOM   2549  N   ALA A 154      15.368  -1.324 -12.516  1.00  1.650          N  
ATOM   2550  CA  ALA A 154      16.338  -1.742 -13.511  1.00  1.930          C  
ATOM   2551  C   ALA A 154      17.014  -0.599 -14.248  1.00  1.810          C  
ATOM   2552  O   ALA A 154      16.481   0.507 -14.368  1.00  2.310          O  
ATOM   2553  CB  ALA A 154      15.650  -2.642 -14.518  1.00  2.590          C  
ATOM   2554  H   ALA A 154      14.406  -1.555 -12.711  1.00  1.980          H  
ATOM   2555  HA  ALA A 154      17.118  -2.310 -13.000  1.00  2.320          H  
ATOM   2556 1HB  ALA A 154      16.379  -2.998 -15.248  1.00  3.110          H  
ATOM   2557 2HB  ALA A 154      15.202  -3.493 -14.003  1.00  3.110          H  
ATOM   2558 3HB  ALA A 154      14.873  -2.080 -15.027  1.00  3.110          H  
ATOM   2559  N   GLU A 155      18.192  -0.908 -14.766  1.00  1.960          N  
ATOM   2560  CA  GLU A 155      18.994  -0.029 -15.593  1.00  2.280          C  
ATOM   2561  C   GLU A 155      18.166   0.396 -16.806  1.00  2.480          C  
ATOM   2562  O   GLU A 155      17.306  -0.368 -17.253  1.00  3.120          O  
ATOM   2563  CB  GLU A 155      20.260  -0.785 -16.021  1.00  3.060          C  
ATOM   2564  CG  GLU A 155      21.197  -1.107 -14.868  1.00  3.060          C  
ATOM   2565  CD  GLU A 155      20.816  -2.374 -14.154  1.00  3.060          C  
ATOM   2566  OE1 GLU A 155      19.857  -2.989 -14.573  1.00  3.060          O  
ATOM   2567  OE2 GLU A 155      21.457  -2.720 -13.200  1.00  3.060          O  
ATOM   2568  H   GLU A 155      18.567  -1.845 -14.583  1.00  2.350          H  
ATOM   2569  HA  GLU A 155      19.263   0.842 -14.997  1.00  2.740          H  
ATOM   2570 1HB  GLU A 155      19.966  -1.728 -16.481  1.00  3.680          H  
ATOM   2571 2HB  GLU A 155      20.815  -0.240 -16.769  1.00  3.680          H  
ATOM   2572 1HG  GLU A 155      22.211  -1.206 -15.253  1.00  3.680          H  
ATOM   2573 2HG  GLU A 155      21.181  -0.277 -14.163  1.00  3.680          H  
ATOM   2574  N   PRO A 156      18.422   1.572 -17.412  1.00  2.710          N  
ATOM   2575  CA  PRO A 156      17.696   2.127 -18.551  1.00  3.140          C  
ATOM   2576  C   PRO A 156      17.952   1.367 -19.856  1.00  3.170          C  
ATOM   2577  O   PRO A 156      18.599   1.856 -20.781  1.00  3.890          O  
ATOM   2578  CB  PRO A 156      18.225   3.570 -18.583  1.00  4.710          C  
ATOM   2579  CG  PRO A 156      19.624   3.471 -18.054  1.00  4.710          C  
ATOM   2580  CD  PRO A 156      19.531   2.442 -16.939  1.00  4.710          C  
ATOM   2581  HA  PRO A 156      16.620   2.117 -18.315  1.00  3.770          H  
ATOM   2582 1HB  PRO A 156      18.200   3.967 -19.600  1.00  5.650          H  
ATOM   2583 2HB  PRO A 156      17.580   4.218 -17.973  1.00  5.650          H  
ATOM   2584 1HG  PRO A 156      20.308   3.166 -18.865  1.00  5.650          H  
ATOM   2585 2HG  PRO A 156      19.969   4.458 -17.703  1.00  5.650          H  
ATOM   2586 1HD  PRO A 156      20.479   1.918 -16.874  1.00  5.650          H  
ATOM   2587 2HD  PRO A 156      19.259   2.937 -15.994  1.00  5.650          H  
ATOM   2588  N   LYS A 157      17.444   0.145 -19.864  1.00  2.970          N  
ATOM   2589  CA  LYS A 157      17.503  -0.840 -20.923  1.00  3.290          C  
ATOM   2590  C   LYS A 157      16.054  -1.012 -21.402  1.00  2.710          C  
ATOM   2591  O   LYS A 157      15.150  -0.556 -20.702  1.00  2.610          O  
ATOM   2592  CB  LYS A 157      18.107  -2.137 -20.359  1.00  4.480          C  
ATOM   2593  CG  LYS A 157      19.498  -1.963 -19.727  1.00  4.480          C  
ATOM   2594  CD  LYS A 157      20.565  -1.562 -20.745  1.00  4.480          C  
ATOM   2595  CE  LYS A 157      21.943  -1.498 -20.090  1.00  4.480          C  
ATOM   2596  NZ  LYS A 157      23.004  -1.049 -21.049  1.00  4.480          N  
ATOM   2597  H   LYS A 157      16.972  -0.130 -19.003  1.00  3.560          H  
ATOM   2598  HA  LYS A 157      18.107  -0.441 -21.731  1.00  3.950          H  
ATOM   2599 1HB  LYS A 157      17.447  -2.530 -19.584  1.00  5.370          H  
ATOM   2600 2HB  LYS A 157      18.203  -2.893 -21.114  1.00  5.370          H  
ATOM   2601 1HG  LYS A 157      19.442  -1.186 -18.970  1.00  5.370          H  
ATOM   2602 2HG  LYS A 157      19.794  -2.888 -19.237  1.00  5.370          H  
ATOM   2603 1HD  LYS A 157      20.586  -2.279 -21.566  1.00  5.370          H  
ATOM   2604 2HD  LYS A 157      20.338  -0.574 -21.145  1.00  5.370          H  
ATOM   2605 1HE  LYS A 157      21.902  -0.799 -19.254  1.00  5.370          H  
ATOM   2606 2HE  LYS A 157      22.204  -2.486 -19.712  1.00  5.370          H  
ATOM   2607 1HZ  LYS A 157      23.896  -1.019 -20.574  1.00  5.370          H  
ATOM   2608 2HZ  LYS A 157      23.058  -1.697 -21.823  1.00  5.370          H  
ATOM   2609 3HZ  LYS A 157      22.776  -0.128 -21.396  1.00  5.370          H  
ATOM   2610  N   PRO A 158      15.753  -1.678 -22.538  1.00  2.790          N  
ATOM   2611  CA  PRO A 158      14.405  -1.819 -23.109  1.00  2.630          C  
ATOM   2612  C   PRO A 158      13.390  -2.642 -22.289  1.00  1.940          C  
ATOM   2613  O   PRO A 158      12.874  -3.686 -22.723  1.00  2.560          O  
ATOM   2614  CB  PRO A 158      14.686  -2.503 -24.449  1.00  3.940          C  
ATOM   2615  CG  PRO A 158      16.161  -2.296 -24.721  1.00  3.940          C  
ATOM   2616  CD  PRO A 158      16.809  -2.293 -23.368  1.00  3.940          C  
ATOM   2617  HA  PRO A 158      14.011  -0.812 -23.291  1.00  3.160          H  
ATOM   2618 1HB  PRO A 158      14.405  -3.563 -24.415  1.00  4.730          H  
ATOM   2619 2HB  PRO A 158      14.052  -2.041 -25.202  1.00  4.730          H  
ATOM   2620 1HG  PRO A 158      16.532  -3.098 -25.380  1.00  4.730          H  
ATOM   2621 2HG  PRO A 158      16.302  -1.354 -25.275  1.00  4.730          H  
ATOM   2622 1HD  PRO A 158      17.003  -3.326 -23.047  1.00  4.730          H  
ATOM   2623 2HD  PRO A 158      17.720  -1.698 -23.423  1.00  4.730          H  
ATOM   2624  N   THR A 159      13.078  -2.131 -21.111  1.00  1.320          N  
ATOM   2625  CA  THR A 159      12.130  -2.761 -20.234  1.00  1.380          C  
ATOM   2626  C   THR A 159      10.695  -2.600 -20.715  1.00  1.110          C  
ATOM   2627  O   THR A 159       9.826  -3.330 -20.244  1.00  1.320          O  
ATOM   2628  CB  THR A 159      12.293  -2.274 -18.779  1.00  1.910          C  
ATOM   2629  OG1 THR A 159      12.135  -0.848 -18.703  1.00  1.910          O  
ATOM   2630  CG2 THR A 159      13.659  -2.663 -18.258  1.00  1.910          C  
ATOM   2631  H   THR A 159      13.542  -1.286 -20.806  1.00  1.580          H  
ATOM   2632  HA  THR A 159      12.351  -3.825 -20.229  1.00  1.660          H  
ATOM   2633  HB  THR A 159      11.534  -2.747 -18.163  1.00  2.290          H  
ATOM   2634  HG1 THR A 159      12.116  -0.603 -17.764  1.00  2.290          H  
ATOM   2635 1HG2 THR A 159      13.758  -2.330 -17.225  1.00  2.290          H  
ATOM   2636 2HG2 THR A 159      13.768  -3.745 -18.302  1.00  2.290          H  
ATOM   2637 3HG2 THR A 159      14.432  -2.198 -18.860  1.00  2.290          H  
ATOM   2638  N   LEU A 160      10.408  -1.735 -21.704  1.00  1.050          N  
ATOM   2639  CA  LEU A 160       9.026  -1.678 -22.139  1.00  0.890          C  
ATOM   2640  C   LEU A 160       8.553  -3.028 -22.627  1.00  0.820          C  
ATOM   2641  O   LEU A 160       7.557  -3.532 -22.101  1.00  0.820          O  
ATOM   2642  CB  LEU A 160       8.818  -0.667 -23.267  1.00  1.310          C  
ATOM   2643  CG  LEU A 160       7.411  -0.704 -23.928  1.00  1.310          C  
ATOM   2644  CD1 LEU A 160       6.391  -0.404 -22.986  1.00  1.310          C  
ATOM   2645  CD2 LEU A 160       7.326   0.260 -25.033  1.00  1.310          C  
ATOM   2646  H   LEU A 160      11.096  -1.115 -22.144  1.00  1.260          H  
ATOM   2647  HA  LEU A 160       8.426  -1.381 -21.282  1.00  1.070          H  
ATOM   2648 1HB  LEU A 160       8.978   0.328 -22.858  1.00  1.570          H  
ATOM   2649 2HB  LEU A 160       9.561  -0.846 -24.039  1.00  1.570          H  
ATOM   2650  HG  LEU A 160       7.228  -1.695 -24.304  1.00  1.570          H  
ATOM   2651 1HD1 LEU A 160       5.441  -0.469 -23.511  1.00  1.570          H  
ATOM   2652 2HD1 LEU A 160       6.406  -1.103 -22.188  1.00  1.570          H  
ATOM   2653 3HD1 LEU A 160       6.536   0.596 -22.590  1.00  1.570          H  
ATOM   2654 1HD2 LEU A 160       6.340   0.171 -25.478  1.00  1.570          H  
ATOM   2655 2HD2 LEU A 160       7.477   1.253 -24.649  1.00  1.570          H  
ATOM   2656 3HD2 LEU A 160       8.061   0.051 -25.765  1.00  1.570          H  
ATOM   2657  N   SER A 161       9.263  -3.648 -23.592  1.00  0.850          N  
ATOM   2658  CA  SER A 161       8.868  -4.974 -24.050  1.00  0.880          C  
ATOM   2659  C   SER A 161       8.952  -5.997 -22.925  1.00  0.870          C  
ATOM   2660  O   SER A 161       8.107  -6.888 -22.818  1.00  0.980          O  
ATOM   2661  CB  SER A 161       9.723  -5.450 -25.210  1.00  1.220          C  
ATOM   2662  OG  SER A 161      11.058  -5.644 -24.846  1.00  1.220          O  
ATOM   2663  H   SER A 161      10.037  -3.173 -24.056  1.00  1.020          H  
ATOM   2664  HA  SER A 161       7.855  -4.916 -24.416  1.00  1.060          H  
ATOM   2665 1HB  SER A 161       9.325  -6.380 -25.573  1.00  1.460          H  
ATOM   2666 2HB  SER A 161       9.667  -4.769 -26.011  1.00  1.460          H  
ATOM   2667  HG  SER A 161      11.534  -5.854 -25.697  1.00  1.460          H  
ATOM   2668  N   LYS A 162       9.877  -5.822 -21.973  1.00  0.870          N  
ATOM   2669  CA  LYS A 162       9.916  -6.803 -20.881  1.00  0.930          C  
ATOM   2670  C   LYS A 162       8.560  -6.873 -20.141  1.00  0.780          C  
ATOM   2671  O   LYS A 162       8.097  -7.960 -19.779  1.00  0.880          O  
ATOM   2672  CB  LYS A 162      11.030  -6.518 -19.867  1.00  1.280          C  
ATOM   2673  CG  LYS A 162      11.156  -7.627 -18.813  1.00  1.280          C  
ATOM   2674  CD  LYS A 162      12.303  -7.423 -17.823  1.00  1.280          C  
ATOM   2675  CE  LYS A 162      12.400  -8.650 -16.903  1.00  1.280          C  
ATOM   2676  NZ  LYS A 162      13.452  -8.524 -15.855  1.00  1.280          N  
ATOM   2677  H   LYS A 162      10.593  -5.084 -22.084  1.00  1.040          H  
ATOM   2678  HA  LYS A 162      10.102  -7.785 -21.317  1.00  1.120          H  
ATOM   2679 1HB  LYS A 162      11.983  -6.405 -20.384  1.00  1.530          H  
ATOM   2680 2HB  LYS A 162      10.815  -5.585 -19.345  1.00  1.530          H  
ATOM   2681 1HG  LYS A 162      10.228  -7.668 -18.234  1.00  1.530          H  
ATOM   2682 2HG  LYS A 162      11.282  -8.585 -19.315  1.00  1.530          H  
ATOM   2683 1HD  LYS A 162      13.245  -7.285 -18.354  1.00  1.530          H  
ATOM   2684 2HD  LYS A 162      12.106  -6.538 -17.213  1.00  1.530          H  
ATOM   2685 1HE  LYS A 162      11.438  -8.809 -16.420  1.00  1.530          H  
ATOM   2686 2HE  LYS A 162      12.630  -9.519 -17.518  1.00  1.530          H  
ATOM   2687 1HZ  LYS A 162      13.453  -9.358 -15.287  1.00  1.530          H  
ATOM   2688 2HZ  LYS A 162      14.356  -8.391 -16.263  1.00  1.530          H  
ATOM   2689 3HZ  LYS A 162      13.233  -7.736 -15.229  1.00  1.530          H  
ATOM   2690  N   PHE A 163       7.940  -5.711 -19.905  1.00  0.650          N  
ATOM   2691  CA  PHE A 163       6.642  -5.634 -19.229  1.00  0.550          C  
ATOM   2692  C   PHE A 163       5.472  -5.928 -20.184  1.00  0.530          C  
ATOM   2693  O   PHE A 163       4.597  -6.757 -19.909  1.00  0.570          O  
ATOM   2694  CB  PHE A 163       6.447  -4.230 -18.638  1.00  0.810          C  
ATOM   2695  CG  PHE A 163       7.286  -3.929 -17.431  1.00  0.810          C  
ATOM   2696  CD1 PHE A 163       8.293  -2.996 -17.511  1.00  0.810          C  
ATOM   2697  CD2 PHE A 163       7.092  -4.585 -16.223  1.00  0.810          C  
ATOM   2698  CE1 PHE A 163       9.083  -2.714 -16.424  1.00  0.810          C  
ATOM   2699  CE2 PHE A 163       7.882  -4.305 -15.141  1.00  0.810          C  
ATOM   2700  CZ  PHE A 163       8.876  -3.367 -15.241  1.00  0.810          C  
ATOM   2701  H   PHE A 163       8.419  -4.850 -20.194  1.00  0.780          H  
ATOM   2702  HA  PHE A 163       6.630  -6.371 -18.429  1.00  0.660          H  
ATOM   2703 1HB  PHE A 163       6.724  -3.503 -19.409  1.00  0.970          H  
ATOM   2704 2HB  PHE A 163       5.418  -4.048 -18.405  1.00  0.970          H  
ATOM   2705  HD1 PHE A 163       8.461  -2.478 -18.455  1.00  0.970          H  
ATOM   2706  HD2 PHE A 163       6.310  -5.334 -16.132  1.00  0.970          H  
ATOM   2707  HE1 PHE A 163       9.874  -1.973 -16.504  1.00  0.970          H  
ATOM   2708  HE2 PHE A 163       7.719  -4.834 -14.201  1.00  0.970          H  
ATOM   2709  HZ  PHE A 163       9.497  -3.147 -14.393  1.00  0.970          H  
ATOM   2710  N   GLN A 164       5.494  -5.259 -21.331  1.00  0.560          N  
ATOM   2711  CA  GLN A 164       4.475  -5.305 -22.373  1.00  0.610          C  
ATOM   2712  C   GLN A 164       4.203  -6.701 -22.890  1.00  0.640          C  
ATOM   2713  O   GLN A 164       3.061  -7.045 -23.189  1.00  0.700          O  
ATOM   2714  CB  GLN A 164       4.947  -4.476 -23.560  1.00  0.830          C  
ATOM   2715  CG  GLN A 164       4.021  -4.350 -24.722  1.00  0.830          C  
ATOM   2716  CD  GLN A 164       4.746  -3.662 -25.871  1.00  0.830          C  
ATOM   2717  OE1 GLN A 164       5.915  -3.295 -25.743  1.00  0.830          O  
ATOM   2718  NE2 GLN A 164       4.080  -3.503 -26.995  1.00  0.830          N  
ATOM   2719  H   GLN A 164       6.270  -4.620 -21.480  1.00  0.670          H  
ATOM   2720  HA  GLN A 164       3.551  -4.901 -21.972  1.00  0.730          H  
ATOM   2721 1HB  GLN A 164       5.214  -3.474 -23.227  1.00  1.000          H  
ATOM   2722 2HB  GLN A 164       5.818  -4.932 -23.936  1.00  1.000          H  
ATOM   2723 1HG  GLN A 164       3.694  -5.332 -25.060  1.00  1.000          H  
ATOM   2724 2HG  GLN A 164       3.168  -3.746 -24.426  1.00  1.000          H  
ATOM   2725 1HE2 GLN A 164       4.523  -3.049 -27.773  1.00  1.000          H  
ATOM   2726 2HE2 GLN A 164       3.137  -3.822 -27.082  1.00  1.000          H  
ATOM   2727  N   LEU A 165       5.247  -7.507 -23.024  1.00  0.640          N  
ATOM   2728  CA  LEU A 165       5.107  -8.832 -23.584  1.00  0.700          C  
ATOM   2729  C   LEU A 165       4.934  -9.931 -22.544  1.00  0.680          C  
ATOM   2730  O   LEU A 165       5.092 -11.106 -22.882  1.00  0.810          O  
ATOM   2731  CB  LEU A 165       6.325  -9.164 -24.458  1.00  0.960          C  
ATOM   2732  CG  LEU A 165       6.610  -8.210 -25.668  1.00  0.960          C  
ATOM   2733  CD1 LEU A 165       7.882  -8.692 -26.369  1.00  0.960          C  
ATOM   2734  CD2 LEU A 165       5.425  -8.167 -26.635  1.00  0.960          C  
ATOM   2735  H   LEU A 165       6.188  -7.186 -22.778  1.00  0.770          H  
ATOM   2736  HA  LEU A 165       4.213  -8.845 -24.198  1.00  0.840          H  
ATOM   2737 1HB  LEU A 165       7.209  -9.150 -23.816  1.00  1.150          H  
ATOM   2738 2HB  LEU A 165       6.204 -10.171 -24.850  1.00  1.150          H  
ATOM   2739  HG  LEU A 165       6.794  -7.204 -25.293  1.00  1.150          H  
ATOM   2740 1HD1 LEU A 165       8.122  -8.026 -27.200  1.00  1.150          H  
ATOM   2741 2HD1 LEU A 165       8.708  -8.693 -25.655  1.00  1.150          H  
ATOM   2742 3HD1 LEU A 165       7.730  -9.701 -26.746  1.00  1.150          H  
ATOM   2743 1HD2 LEU A 165       5.662  -7.495 -27.460  1.00  1.150          H  
ATOM   2744 2HD2 LEU A 165       5.234  -9.166 -27.025  1.00  1.150          H  
ATOM   2745 3HD2 LEU A 165       4.539  -7.798 -26.129  1.00  1.150          H  
ATOM   2746  N   SER A 166       4.674  -9.588 -21.279  1.00  0.650          N  
ATOM   2747  CA  SER A 166       4.475 -10.646 -20.299  1.00  0.660          C  
ATOM   2748  C   SER A 166       3.367 -11.574 -20.742  1.00  0.740          C  
ATOM   2749  O   SER A 166       2.307 -11.137 -21.191  1.00  1.220          O  
ATOM   2750  CB  SER A 166       4.134 -10.104 -18.926  1.00  0.920          C  
ATOM   2751  OG  SER A 166       3.796 -11.170 -18.047  1.00  0.920          O  
ATOM   2752  H   SER A 166       4.591  -8.605 -20.997  1.00  0.780          H  
ATOM   2753  HA  SER A 166       5.398 -11.221 -20.221  1.00  0.790          H  
ATOM   2754 1HB  SER A 166       4.991  -9.555 -18.531  1.00  1.100          H  
ATOM   2755 2HB  SER A 166       3.302  -9.402 -18.998  1.00  1.100          H  
ATOM   2756  HG  SER A 166       3.834 -10.794 -17.143  1.00  1.100          H  
ATOM   2757  N   ARG A 167       3.614 -12.870 -20.601  1.00  0.840          N  
ATOM   2758  CA  ARG A 167       2.649 -13.902 -20.941  1.00  1.080          C  
ATOM   2759  C   ARG A 167       2.328 -14.704 -19.701  1.00  0.910          C  
ATOM   2760  O   ARG A 167       1.941 -15.868 -19.778  1.00  1.280          O  
ATOM   2761  CB  ARG A 167       3.152 -14.795 -22.071  1.00  1.420          C  
ATOM   2762  CG  ARG A 167       3.268 -14.074 -23.424  1.00  1.420          C  
ATOM   2763  CD  ARG A 167       3.806 -14.921 -24.511  1.00  1.420          C  
ATOM   2764  NE  ARG A 167       4.014 -14.134 -25.750  1.00  1.420          N  
ATOM   2765  CZ  ARG A 167       3.108 -13.925 -26.750  1.00  1.420          C  
ATOM   2766  NH1 ARG A 167       1.906 -14.460 -26.690  1.00  1.420          N  
ATOM   2767  NH2 ARG A 167       3.458 -13.170 -27.799  1.00  1.420          N  
ATOM   2768  H   ARG A 167       4.517 -13.148 -20.236  1.00  1.010          H  
ATOM   2769  HA  ARG A 167       1.732 -13.426 -21.272  1.00  1.300          H  
ATOM   2770 1HB  ARG A 167       4.131 -15.198 -21.815  1.00  1.700          H  
ATOM   2771 2HB  ARG A 167       2.470 -15.635 -22.203  1.00  1.700          H  
ATOM   2772 1HG  ARG A 167       2.288 -13.744 -23.731  1.00  1.700          H  
ATOM   2773 2HG  ARG A 167       3.914 -13.216 -23.321  1.00  1.700          H  
ATOM   2774 1HD  ARG A 167       4.770 -15.324 -24.202  1.00  1.700          H  
ATOM   2775 2HD  ARG A 167       3.125 -15.743 -24.720  1.00  1.700          H  
ATOM   2776  HE  ARG A 167       4.914 -13.684 -25.846  1.00  1.700          H  
ATOM   2777 1HH1 ARG A 167       1.641 -15.030 -25.903  1.00  1.700          H  
ATOM   2778 2HH1 ARG A 167       1.240 -14.301 -27.439  1.00  1.700          H  
ATOM   2779 1HH2 ARG A 167       4.383 -12.765 -27.835  1.00  1.700          H  
ATOM   2780 2HH2 ARG A 167       2.797 -12.996 -28.589  1.00  1.700          H  
ATOM   2781  N   GLY A 168       2.485 -14.070 -18.546  1.00  0.750          N  
ATOM   2782  CA  GLY A 168       2.190 -14.726 -17.289  1.00  0.850          C  
ATOM   2783  C   GLY A 168       3.385 -15.478 -16.746  1.00  0.850          C  
ATOM   2784  O   GLY A 168       4.510 -15.322 -17.225  1.00  0.840          O  
ATOM   2785  H   GLY A 168       2.822 -13.104 -18.537  1.00  0.900          H  
ATOM   2786 1HA  GLY A 168       1.854 -13.989 -16.559  1.00  1.020          H  
ATOM   2787 2HA  GLY A 168       1.365 -15.422 -17.427  1.00  1.020          H  
ATOM   2788  N   ILE A 169       3.121 -16.263 -15.717  1.00  0.960          N  
ATOM   2789  CA  ILE A 169       4.154 -16.991 -14.969  1.00  1.060          C  
ATOM   2790  C   ILE A 169       4.466 -18.396 -15.507  1.00  0.970          C  
ATOM   2791  O   ILE A 169       3.571 -19.179 -15.851  1.00  1.560          O  
ATOM   2792  CB  ILE A 169       3.780 -17.049 -13.469  1.00  1.440          C  
ATOM   2793  CG1 ILE A 169       3.551 -15.602 -12.917  1.00  1.440          C  
ATOM   2794  CG2 ILE A 169       4.845 -17.759 -12.625  1.00  1.440          C  
ATOM   2795  CD1 ILE A 169       4.732 -14.607 -13.036  1.00  1.440          C  
ATOM   2796  H   ILE A 169       2.139 -16.288 -15.431  1.00  1.150          H  
ATOM   2797  HA  ILE A 169       5.085 -16.433 -15.057  1.00  1.270          H  
ATOM   2798  HB  ILE A 169       2.864 -17.595 -13.358  1.00  1.730          H  
ATOM   2799 1HG1 ILE A 169       2.698 -15.163 -13.432  1.00  1.730          H  
ATOM   2800 2HG1 ILE A 169       3.301 -15.691 -11.858  1.00  1.730          H  
ATOM   2801 1HG2 ILE A 169       4.513 -17.769 -11.607  1.00  1.730          H  
ATOM   2802 2HG2 ILE A 169       4.973 -18.769 -12.950  1.00  1.730          H  
ATOM   2803 3HG2 ILE A 169       5.797 -17.245 -12.691  1.00  1.730          H  
ATOM   2804 1HD1 ILE A 169       4.438 -13.656 -12.600  1.00  1.730          H  
ATOM   2805 2HD1 ILE A 169       5.599 -14.976 -12.500  1.00  1.730          H  
ATOM   2806 3HD1 ILE A 169       4.997 -14.443 -14.075  1.00  1.730          H  
ATOM   2807  N   GLU A 170       5.763 -18.683 -15.581  1.00  0.690          N  
ATOM   2808  CA  GLU A 170       6.346 -19.948 -16.018  1.00  1.080          C  
ATOM   2809  C   GLU A 170       6.089 -21.048 -14.988  1.00  0.810          C  
ATOM   2810  O   GLU A 170       5.402 -20.823 -13.994  1.00  1.340          O  
ATOM   2811  CB  GLU A 170       7.862 -19.799 -16.217  1.00  1.360          C  
ATOM   2812  CG  GLU A 170       8.285 -18.775 -17.256  1.00  1.360          C  
ATOM   2813  CD  GLU A 170       8.433 -17.386 -16.682  1.00  1.360          C  
ATOM   2814  OE1 GLU A 170       8.000 -17.176 -15.567  1.00  1.360          O  
ATOM   2815  OE2 GLU A 170       8.999 -16.549 -17.340  1.00  1.360          O  
ATOM   2816  H   GLU A 170       6.430 -17.953 -15.302  1.00  0.830          H  
ATOM   2817  HA  GLU A 170       5.885 -20.235 -16.961  1.00  1.300          H  
ATOM   2818 1HB  GLU A 170       8.326 -19.529 -15.269  1.00  1.630          H  
ATOM   2819 2HB  GLU A 170       8.290 -20.749 -16.523  1.00  1.630          H  
ATOM   2820 1HG  GLU A 170       9.237 -19.081 -17.684  1.00  1.630          H  
ATOM   2821 2HG  GLU A 170       7.544 -18.759 -18.052  1.00  1.630          H  
ATOM   2822  N   SER A 171       6.585 -22.254 -15.268  1.00  1.200          N  
ATOM   2823  CA  SER A 171       6.434 -23.396 -14.364  1.00  1.070          C  
ATOM   2824  C   SER A 171       6.486 -23.006 -12.898  1.00  0.900          C  
ATOM   2825  O   SER A 171       7.232 -22.091 -12.499  1.00  1.060          O  
ATOM   2826  CB  SER A 171       7.527 -24.410 -14.595  1.00  1.550          C  
ATOM   2827  OG  SER A 171       7.492 -25.391 -13.588  1.00  1.550          O  
ATOM   2828  H   SER A 171       7.106 -22.379 -16.124  1.00  1.440          H  
ATOM   2829  HA  SER A 171       5.469 -23.868 -14.556  1.00  1.280          H  
ATOM   2830 1HB  SER A 171       7.394 -24.877 -15.568  1.00  1.860          H  
ATOM   2831 2HB  SER A 171       8.494 -23.910 -14.592  1.00  1.860          H  
ATOM   2832  HG  SER A 171       8.209 -26.009 -13.791  1.00  1.860          H  
ATOM   2833  N   GLU A 172       5.765 -23.785 -12.084  1.00  0.920          N  
ATOM   2834  CA  GLU A 172       5.616 -23.553 -10.655  1.00  1.090          C  
ATOM   2835  C   GLU A 172       6.952 -23.435  -9.938  1.00  1.060          C  
ATOM   2836  O   GLU A 172       7.016 -22.846  -8.861  1.00  1.480          O  
ATOM   2837  CB  GLU A 172       4.803 -24.680 -10.006  1.00  1.460          C  
ATOM   2838  CG  GLU A 172       3.335 -24.788 -10.450  1.00  1.460          C  
ATOM   2839  CD  GLU A 172       3.125 -25.612 -11.712  1.00  1.460          C  
ATOM   2840  OE1 GLU A 172       4.064 -25.787 -12.458  1.00  1.460          O  
ATOM   2841  OE2 GLU A 172       2.030 -26.072 -11.917  1.00  1.460          O  
ATOM   2842  H   GLU A 172       5.238 -24.560 -12.501  1.00  1.100          H  
ATOM   2843  HA  GLU A 172       5.071 -22.618 -10.524  1.00  1.310          H  
ATOM   2844 1HB  GLU A 172       5.284 -25.636 -10.217  1.00  1.750          H  
ATOM   2845 2HB  GLU A 172       4.812 -24.548  -8.924  1.00  1.750          H  
ATOM   2846 1HG  GLU A 172       2.756 -25.231  -9.640  1.00  1.750          H  
ATOM   2847 2HG  GLU A 172       2.954 -23.780 -10.618  1.00  1.750          H  
ATOM   2848  N   ASP A 173       8.013 -24.013 -10.498  1.00  0.920          N  
ATOM   2849  CA  ASP A 173       9.320 -23.916  -9.861  1.00  1.210          C  
ATOM   2850  C   ASP A 173       9.758 -22.448  -9.752  1.00  0.910          C  
ATOM   2851  O   ASP A 173      10.394 -22.054  -8.766  1.00  0.780          O  
ATOM   2852  CB  ASP A 173      10.370 -24.667 -10.670  1.00  1.580          C  
ATOM   2853  CG  ASP A 173      10.255 -26.185 -10.619  1.00  1.580          C  
ATOM   2854  OD1 ASP A 173       9.578 -26.714  -9.770  1.00  1.580          O  
ATOM   2855  OD2 ASP A 173      10.854 -26.801 -11.461  1.00  1.580          O  
ATOM   2856  H   ASP A 173       7.882 -24.503 -11.385  1.00  1.100          H  
ATOM   2857  HA  ASP A 173       9.256 -24.341  -8.858  1.00  1.450          H  
ATOM   2858 1HB  ASP A 173      10.303 -24.353 -11.711  1.00  1.890          H  
ATOM   2859 2HB  ASP A 173      11.356 -24.385 -10.314  1.00  1.890          H  
ATOM   2860  N   GLU A 174       9.432 -21.646 -10.783  1.00  0.980          N  
ATOM   2861  CA  GLU A 174       9.811 -20.242 -10.836  1.00  0.890          C  
ATOM   2862  C   GLU A 174       8.953 -19.491  -9.856  1.00  0.770          C  
ATOM   2863  O   GLU A 174       9.424 -18.593  -9.157  1.00  0.700          O  
ATOM   2864  CB  GLU A 174       9.617 -19.667 -12.244  1.00  1.280          C  
ATOM   2865  CG  GLU A 174      10.096 -18.212 -12.438  1.00  1.280          C  
ATOM   2866  CD  GLU A 174      11.606 -18.040 -12.309  1.00  1.280          C  
ATOM   2867  OE1 GLU A 174      12.324 -19.011 -12.473  1.00  1.280          O  
ATOM   2868  OE2 GLU A 174      12.039 -16.941 -12.058  1.00  1.280          O  
ATOM   2869  H   GLU A 174       8.866 -22.010 -11.551  1.00  1.180          H  
ATOM   2870  HA  GLU A 174      10.855 -20.140 -10.543  1.00  1.070          H  
ATOM   2871 1HB  GLU A 174      10.140 -20.293 -12.965  1.00  1.540          H  
ATOM   2872 2HB  GLU A 174       8.553 -19.702 -12.505  1.00  1.540          H  
ATOM   2873 1HG  GLU A 174       9.787 -17.879 -13.432  1.00  1.540          H  
ATOM   2874 2HG  GLU A 174       9.599 -17.571 -11.707  1.00  1.540          H  
ATOM   2875  N   LEU A 175       7.679 -19.868  -9.803  1.00  0.800          N  
ATOM   2876  CA  LEU A 175       6.757 -19.188  -8.907  1.00  0.760          C  
ATOM   2877  C   LEU A 175       7.186 -19.404  -7.461  1.00  0.680          C  
ATOM   2878  O   LEU A 175       7.157 -18.464  -6.663  1.00  0.640          O  
ATOM   2879  CB  LEU A 175       5.319 -19.664  -9.133  1.00  1.080          C  
ATOM   2880  CG  LEU A 175       4.191 -19.005  -8.262  1.00  1.080          C  
ATOM   2881  CD1 LEU A 175       4.137 -17.459  -8.467  1.00  1.080          C  
ATOM   2882  CD2 LEU A 175       2.861 -19.633  -8.674  1.00  1.080          C  
ATOM   2883  H   LEU A 175       7.377 -20.613 -10.443  1.00  0.960          H  
ATOM   2884  HA  LEU A 175       6.809 -18.129  -9.124  1.00  0.910          H  
ATOM   2885 1HB  LEU A 175       5.071 -19.537 -10.177  1.00  1.300          H  
ATOM   2886 2HB  LEU A 175       5.294 -20.730  -8.916  1.00  1.300          H  
ATOM   2887  HG  LEU A 175       4.381 -19.201  -7.198  1.00  1.300          H  
ATOM   2888 1HD1 LEU A 175       3.335 -17.050  -7.853  1.00  1.300          H  
ATOM   2889 2HD1 LEU A 175       5.076 -17.005  -8.162  1.00  1.300          H  
ATOM   2890 3HD1 LEU A 175       3.941 -17.218  -9.502  1.00  1.300          H  
ATOM   2891 1HD2 LEU A 175       2.058 -19.207  -8.075  1.00  1.300          H  
ATOM   2892 2HD2 LEU A 175       2.677 -19.433  -9.728  1.00  1.300          H  
ATOM   2893 3HD2 LEU A 175       2.905 -20.710  -8.509  1.00  1.300          H  
ATOM   2894  N   LYS A 176       7.579 -20.638  -7.116  1.00  0.680          N  
ATOM   2895  CA  LYS A 176       8.034 -20.910  -5.760  1.00  0.630          C  
ATOM   2896  C   LYS A 176       9.269 -20.076  -5.439  1.00  0.530          C  
ATOM   2897  O   LYS A 176       9.365 -19.522  -4.341  1.00  0.500          O  
ATOM   2898  CB  LYS A 176       8.313 -22.397  -5.572  1.00  0.900          C  
ATOM   2899  CG  LYS A 176       7.054 -23.259  -5.534  1.00  0.900          C  
ATOM   2900  CD  LYS A 176       7.390 -24.736  -5.409  1.00  0.900          C  
ATOM   2901  CE  LYS A 176       6.130 -25.594  -5.408  1.00  0.900          C  
ATOM   2902  NZ  LYS A 176       6.450 -27.050  -5.341  1.00  0.900          N  
ATOM   2903  H   LYS A 176       7.538 -21.394  -7.805  1.00  0.820          H  
ATOM   2904  HA  LYS A 176       7.242 -20.617  -5.067  1.00  0.760          H  
ATOM   2905 1HB  LYS A 176       8.936 -22.751  -6.399  1.00  1.080          H  
ATOM   2906 2HB  LYS A 176       8.869 -22.550  -4.649  1.00  1.080          H  
ATOM   2907 1HG  LYS A 176       6.448 -22.958  -4.679  1.00  1.080          H  
ATOM   2908 2HG  LYS A 176       6.472 -23.094  -6.434  1.00  1.080          H  
ATOM   2909 1HD  LYS A 176       8.019 -25.033  -6.253  1.00  1.080          H  
ATOM   2910 2HD  LYS A 176       7.941 -24.909  -4.486  1.00  1.080          H  
ATOM   2911 1HE  LYS A 176       5.516 -25.327  -4.550  1.00  1.080          H  
ATOM   2912 2HE  LYS A 176       5.566 -25.399  -6.322  1.00  1.080          H  
ATOM   2913 1HZ  LYS A 176       5.593 -27.585  -5.344  1.00  1.080          H  
ATOM   2914 2HZ  LYS A 176       7.012 -27.307  -6.146  1.00  1.080          H  
ATOM   2915 3HZ  LYS A 176       6.964 -27.246  -4.494  1.00  1.080          H  
ATOM   2916  N   ARG A 177      10.210 -19.962  -6.389  1.00  0.550          N  
ATOM   2917  CA  ARG A 177      11.379 -19.128  -6.152  1.00  0.520          C  
ATOM   2918  C   ARG A 177      10.987 -17.665  -5.944  1.00  0.510          C  
ATOM   2919  O   ARG A 177      11.547 -17.012  -5.062  1.00  0.520          O  
ATOM   2920  CB  ARG A 177      12.395 -19.270  -7.272  1.00  0.740          C  
ATOM   2921  CG  ARG A 177      13.180 -20.584  -7.234  1.00  0.740          C  
ATOM   2922  CD  ARG A 177      14.340 -20.574  -8.173  1.00  0.740          C  
ATOM   2923  NE  ARG A 177      13.906 -20.636  -9.574  1.00  0.740          N  
ATOM   2924  CZ  ARG A 177      13.706 -21.779 -10.281  1.00  0.740          C  
ATOM   2925  NH1 ARG A 177      13.927 -22.969  -9.733  1.00  0.740          N  
ATOM   2926  NH2 ARG A 177      13.290 -21.694 -11.536  1.00  0.740          N  
ATOM   2927  H   ARG A 177      10.128 -20.491  -7.266  1.00  0.660          H  
ATOM   2928  HA  ARG A 177      11.862 -19.479  -5.241  1.00  0.620          H  
ATOM   2929 1HB  ARG A 177      11.884 -19.216  -8.234  1.00  0.890          H  
ATOM   2930 2HB  ARG A 177      13.105 -18.446  -7.225  1.00  0.890          H  
ATOM   2931 1HG  ARG A 177      13.556 -20.748  -6.222  1.00  0.890          H  
ATOM   2932 2HG  ARG A 177      12.520 -21.403  -7.508  1.00  0.890          H  
ATOM   2933 1HD  ARG A 177      14.896 -19.645  -8.034  1.00  0.890          H  
ATOM   2934 2HD  ARG A 177      14.997 -21.414  -7.964  1.00  0.890          H  
ATOM   2935  HE  ARG A 177      13.720 -19.755 -10.056  1.00  0.890          H  
ATOM   2936 1HH1 ARG A 177      14.247 -23.042  -8.776  1.00  0.890          H  
ATOM   2937 2HH1 ARG A 177      13.793 -23.812 -10.276  1.00  0.890          H  
ATOM   2938 1HH2 ARG A 177      13.112 -20.764 -11.955  1.00  0.890          H  
ATOM   2939 2HH2 ARG A 177      13.138 -22.526 -12.082  1.00  0.890          H  
ATOM   2940  N   LEU A 178      10.016 -17.152  -6.721  1.00  0.500          N  
ATOM   2941  CA  LEU A 178       9.589 -15.769  -6.538  1.00  0.500          C  
ATOM   2942  C   LEU A 178       9.018 -15.567  -5.141  1.00  0.490          C  
ATOM   2943  O   LEU A 178       9.319 -14.562  -4.498  1.00  0.520          O  
ATOM   2944  CB  LEU A 178       8.506 -15.375  -7.563  1.00  0.700          C  
ATOM   2945  CG  LEU A 178       8.910 -15.224  -9.046  1.00  0.700          C  
ATOM   2946  CD1 LEU A 178       7.627 -15.078  -9.912  1.00  0.700          C  
ATOM   2947  CD2 LEU A 178       9.787 -13.982  -9.213  1.00  0.700          C  
ATOM   2948  H   LEU A 178       9.629 -17.722  -7.481  1.00  0.600          H  
ATOM   2949  HA  LEU A 178      10.456 -15.124  -6.642  1.00  0.600          H  
ATOM   2950 1HB  LEU A 178       7.713 -16.115  -7.515  1.00  0.840          H  
ATOM   2951 2HB  LEU A 178       8.100 -14.424  -7.262  1.00  0.840          H  
ATOM   2952  HG  LEU A 178       9.456 -16.108  -9.376  1.00  0.840          H  
ATOM   2953 1HD1 LEU A 178       7.909 -14.975 -10.960  1.00  0.840          H  
ATOM   2954 2HD1 LEU A 178       7.000 -15.951  -9.801  1.00  0.840          H  
ATOM   2955 3HD1 LEU A 178       7.072 -14.199  -9.606  1.00  0.840          H  
ATOM   2956 1HD2 LEU A 178      10.059 -13.877 -10.264  1.00  0.840          H  
ATOM   2957 2HD2 LEU A 178       9.233 -13.094  -8.891  1.00  0.840          H  
ATOM   2958 3HD2 LEU A 178      10.690 -14.079  -8.624  1.00  0.840          H  
ATOM   2959  N   GLU A 179       8.228 -16.527  -4.645  1.00  0.480          N  
ATOM   2960  CA  GLU A 179       7.679 -16.409  -3.296  1.00  0.510          C  
ATOM   2961  C   GLU A 179       8.786 -16.410  -2.237  1.00  0.510          C  
ATOM   2962  O   GLU A 179       8.799 -15.576  -1.327  1.00  0.550          O  
ATOM   2963  CB  GLU A 179       6.712 -17.565  -3.017  1.00  0.700          C  
ATOM   2964  CG  GLU A 179       5.394 -17.525  -3.796  1.00  0.700          C  
ATOM   2965  CD  GLU A 179       4.564 -18.774  -3.587  1.00  0.700          C  
ATOM   2966  OE1 GLU A 179       5.068 -19.687  -2.976  1.00  0.700          O  
ATOM   2967  OE2 GLU A 179       3.440 -18.822  -4.029  1.00  0.700          O  
ATOM   2968  H   GLU A 179       7.964 -17.319  -5.245  1.00  0.580          H  
ATOM   2969  HA  GLU A 179       7.140 -15.473  -3.212  1.00  0.610          H  
ATOM   2970 1HB  GLU A 179       7.205 -18.505  -3.258  1.00  0.840          H  
ATOM   2971 2HB  GLU A 179       6.474 -17.586  -1.954  1.00  0.840          H  
ATOM   2972 1HG  GLU A 179       4.824 -16.665  -3.459  1.00  0.840          H  
ATOM   2973 2HG  GLU A 179       5.605 -17.398  -4.858  1.00  0.840          H  
ATOM   2974  N   GLN A 180       9.788 -17.276  -2.407  1.00  0.510          N  
ATOM   2975  CA  GLN A 180      10.902 -17.357  -1.464  1.00  0.550          C  
ATOM   2976  C   GLN A 180      11.705 -16.053  -1.435  1.00  0.540          C  
ATOM   2977  O   GLN A 180      12.166 -15.605  -0.376  1.00  0.610          O  
ATOM   2978  CB  GLN A 180      11.825 -18.513  -1.866  1.00  0.750          C  
ATOM   2979  CG  GLN A 180      11.233 -19.911  -1.663  1.00  0.750          C  
ATOM   2980  CD  GLN A 180      12.082 -20.983  -2.325  1.00  0.750          C  
ATOM   2981  OE1 GLN A 180      13.125 -20.658  -2.897  1.00  0.750          O  
ATOM   2982  NE2 GLN A 180      11.638 -22.234  -2.283  1.00  0.750          N  
ATOM   2983  H   GLN A 180       9.729 -17.950  -3.179  1.00  0.610          H  
ATOM   2984  HA  GLN A 180      10.505 -17.541  -0.468  1.00  0.660          H  
ATOM   2985 1HB  GLN A 180      12.086 -18.407  -2.918  1.00  0.900          H  
ATOM   2986 2HB  GLN A 180      12.750 -18.451  -1.296  1.00  0.900          H  
ATOM   2987 1HG  GLN A 180      11.203 -20.120  -0.591  1.00  0.900          H  
ATOM   2988 2HG  GLN A 180      10.232 -19.949  -2.074  1.00  0.900          H  
ATOM   2989 1HE2 GLN A 180      12.157 -22.967  -2.734  1.00  0.900          H  
ATOM   2990 2HE2 GLN A 180      10.778 -22.445  -1.814  1.00  0.900          H  
ATOM   2991  N   HIS A 181      11.872 -15.446  -2.603  1.00  0.500          N  
ATOM   2992  CA  HIS A 181      12.621 -14.217  -2.723  1.00  0.510          C  
ATOM   2993  C   HIS A 181      11.862 -12.974  -2.250  1.00  0.510          C  
ATOM   2994  O   HIS A 181      12.412 -12.164  -1.498  1.00  0.570          O  
ATOM   2995  CB  HIS A 181      13.030 -14.032  -4.185  1.00  0.710          C  
ATOM   2996  CG  HIS A 181      14.014 -15.039  -4.654  1.00  0.710          C  
ATOM   2997  ND1 HIS A 181      14.379 -15.157  -5.976  1.00  0.710          N  
ATOM   2998  CD2 HIS A 181      14.704 -15.998  -3.985  1.00  0.710          C  
ATOM   2999  CE1 HIS A 181      15.259 -16.135  -6.099  1.00  0.710          C  
ATOM   3000  NE2 HIS A 181      15.473 -16.659  -4.909  1.00  0.710          N  
ATOM   3001  H   HIS A 181      11.519 -15.908  -3.448  1.00  0.600          H  
ATOM   3002  HA  HIS A 181      13.524 -14.296  -2.125  1.00  0.610          H  
ATOM   3003 1HB  HIS A 181      12.141 -14.106  -4.814  1.00  0.850          H  
ATOM   3004 2HB  HIS A 181      13.452 -13.060  -4.338  1.00  0.850          H  
ATOM   3005  HD1 HIS A 181      13.896 -14.753  -6.751  1.00  0.850          H  
ATOM   3006  HD2 HIS A 181      14.741 -16.295  -2.936  1.00  0.850          H  
ATOM   3007  HE1 HIS A 181      15.675 -16.386  -7.074  1.00  0.850          H  
ATOM   3008  N   TYR A 182      10.591 -12.834  -2.643  1.00  0.470          N  
ATOM   3009  CA  TYR A 182       9.826 -11.616  -2.373  1.00  0.490          C  
ATOM   3010  C   TYR A 182       8.819 -11.648  -1.217  1.00  0.510          C  
ATOM   3011  O   TYR A 182       8.493 -10.583  -0.685  1.00  0.560          O  
ATOM   3012  CB  TYR A 182       9.088 -11.194  -3.656  1.00  0.680          C  
ATOM   3013  CG  TYR A 182      10.008 -10.765  -4.811  1.00  0.680          C  
ATOM   3014  CD1 TYR A 182      10.324 -11.649  -5.833  1.00  0.680          C  
ATOM   3015  CD2 TYR A 182      10.526  -9.478  -4.843  1.00  0.680          C  
ATOM   3016  CE1 TYR A 182      11.153 -11.252  -6.862  1.00  0.680          C  
ATOM   3017  CE2 TYR A 182      11.357  -9.080  -5.886  1.00  0.680          C  
ATOM   3018  CZ  TYR A 182      11.670  -9.959  -6.889  1.00  0.680          C  
ATOM   3019  OH  TYR A 182      12.507  -9.580  -7.931  1.00  0.680          O  
ATOM   3020  H   TYR A 182      10.162 -13.554  -3.224  1.00  0.560          H  
ATOM   3021  HA  TYR A 182      10.543 -10.836  -2.134  1.00  0.590          H  
ATOM   3022 1HB  TYR A 182       8.476 -12.028  -4.001  1.00  0.810          H  
ATOM   3023 2HB  TYR A 182       8.412 -10.371  -3.431  1.00  0.810          H  
ATOM   3024  HD1 TYR A 182       9.928 -12.655  -5.828  1.00  0.810          H  
ATOM   3025  HD2 TYR A 182      10.284  -8.780  -4.047  1.00  0.810          H  
ATOM   3026  HE1 TYR A 182      11.402 -11.950  -7.655  1.00  0.810          H  
ATOM   3027  HE2 TYR A 182      11.770  -8.069  -5.909  1.00  0.810          H  
ATOM   3028  HH  TYR A 182      12.928  -8.703  -7.745  1.00  0.810          H  
ATOM   3029  N   GLY A 183       8.324 -12.816  -0.809  1.00  0.490          N  
ATOM   3030  CA  GLY A 183       7.304 -12.872   0.224  1.00  0.510          C  
ATOM   3031  C   GLY A 183       5.949 -12.485  -0.349  1.00  0.470          C  
ATOM   3032  O   GLY A 183       5.748 -12.505  -1.564  1.00  0.590          O  
ATOM   3033  H   GLY A 183       8.617 -13.708  -1.206  1.00  0.590          H  
ATOM   3034 1HA  GLY A 183       7.260 -13.884   0.629  1.00  0.610          H  
ATOM   3035 2HA  GLY A 183       7.568 -12.204   1.041  1.00  0.610          H  
ATOM   3036  N   THR A 184       4.998 -12.187   0.530  1.00  0.410          N  
ATOM   3037  CA  THR A 184       3.639 -11.844   0.128  1.00  0.370          C  
ATOM   3038  C   THR A 184       3.421 -10.354  -0.079  1.00  0.300          C  
ATOM   3039  O   THR A 184       4.198  -9.512   0.383  1.00  0.310          O  
ATOM   3040  CB  THR A 184       2.628 -12.385   1.153  1.00  0.530          C  
ATOM   3041  OG1 THR A 184       2.918 -11.841   2.467  1.00  0.530          O  
ATOM   3042  CG2 THR A 184       2.693 -13.889   1.191  1.00  0.530          C  
ATOM   3043  H   THR A 184       5.212 -12.179   1.520  1.00  0.490          H  
ATOM   3044  HA  THR A 184       3.433 -12.333  -0.826  1.00  0.440          H  
ATOM   3045  HB  THR A 184       1.620 -12.084   0.862  1.00  0.640          H  
ATOM   3046  HG1 THR A 184       2.704 -10.881   2.543  1.00  0.640          H  
ATOM   3047 1HG2 THR A 184       1.968 -14.262   1.912  1.00  0.640          H  
ATOM   3048 2HG2 THR A 184       2.461 -14.282   0.200  1.00  0.640          H  
ATOM   3049 3HG2 THR A 184       3.691 -14.206   1.483  1.00  0.640          H  
ATOM   3050  N   ASN A 185       2.290 -10.024  -0.705  1.00  0.300          N  
ATOM   3051  CA  ASN A 185       1.866  -8.648  -0.944  1.00  0.260          C  
ATOM   3052  C   ASN A 185       1.191  -8.075   0.294  1.00  0.270          C  
ATOM   3053  O   ASN A 185       0.017  -7.705   0.277  1.00  0.570          O  
ATOM   3054  CB  ASN A 185       0.926  -8.628  -2.145  1.00  0.380          C  
ATOM   3055  CG  ASN A 185       0.481  -7.277  -2.637  1.00  0.380          C  
ATOM   3056  OD1 ASN A 185       1.134  -6.229  -2.495  1.00  0.380          O  
ATOM   3057  ND2 ASN A 185      -0.687  -7.286  -3.215  1.00  0.380          N  
ATOM   3058  H   ASN A 185       1.684 -10.770  -1.051  1.00  0.360          H  
ATOM   3059  HA  ASN A 185       2.749  -8.053  -1.154  1.00  0.310          H  
ATOM   3060 1HB  ASN A 185       1.399  -9.159  -2.974  1.00  0.460          H  
ATOM   3061 2HB  ASN A 185       0.044  -9.182  -1.897  1.00  0.460          H  
ATOM   3062 1HD2 ASN A 185      -1.096  -6.405  -3.535  1.00  0.460          H  
ATOM   3063 2HD2 ASN A 185      -1.199  -8.169  -3.298  1.00  0.460          H  
ATOM   3064  N   THR A 186       1.962  -8.020   1.367  1.00  0.490          N  
ATOM   3065  CA  THR A 186       1.515  -7.582   2.671  1.00  0.490          C  
ATOM   3066  C   THR A 186       2.490  -6.631   3.359  1.00  0.480          C  
ATOM   3067  O   THR A 186       3.631  -6.446   2.935  1.00  0.710          O  
ATOM   3068  CB  THR A 186       1.297  -8.804   3.584  1.00  0.690          C  
ATOM   3069  OG1 THR A 186       2.555  -9.464   3.761  1.00  0.690          O  
ATOM   3070  CG2 THR A 186       0.280  -9.791   2.968  1.00  0.690          C  
ATOM   3071  H   THR A 186       2.926  -8.344   1.259  1.00  0.590          H  
ATOM   3072  HA  THR A 186       0.564  -7.063   2.549  1.00  0.590          H  
ATOM   3073  HB  THR A 186       0.940  -8.464   4.556  1.00  0.820          H  
ATOM   3074  HG1 THR A 186       2.648  -9.791   4.702  1.00  0.820          H  
ATOM   3075 1HG2 THR A 186       0.151 -10.642   3.633  1.00  0.820          H  
ATOM   3076 2HG2 THR A 186      -0.680  -9.290   2.831  1.00  0.820          H  
ATOM   3077 3HG2 THR A 186       0.627 -10.148   2.011  1.00  0.820          H  
ATOM   3078  N   PHE A 187       2.022  -6.021   4.443  1.00  0.450          N  
ATOM   3079  CA  PHE A 187       2.855  -5.193   5.310  1.00  0.450          C  
ATOM   3080  C   PHE A 187       2.911  -5.915   6.652  1.00  0.540          C  
ATOM   3081  O   PHE A 187       1.999  -5.813   7.476  1.00  0.710          O  
ATOM   3082  CB  PHE A 187       2.255  -3.786   5.449  1.00  0.630          C  
ATOM   3083  CG  PHE A 187       3.058  -2.775   6.261  1.00  0.630          C  
ATOM   3084  CD1 PHE A 187       4.448  -2.697   6.198  1.00  0.630          C  
ATOM   3085  CD2 PHE A 187       2.392  -1.877   7.092  1.00  0.630          C  
ATOM   3086  CE1 PHE A 187       5.128  -1.758   6.926  1.00  0.630          C  
ATOM   3087  CE2 PHE A 187       3.084  -0.944   7.820  1.00  0.630          C  
ATOM   3088  CZ  PHE A 187       4.455  -0.881   7.729  1.00  0.630          C  
ATOM   3089  H   PHE A 187       1.060  -6.186   4.702  1.00  0.540          H  
ATOM   3090  HA  PHE A 187       3.858  -5.136   4.896  1.00  0.540          H  
ATOM   3091 1HB  PHE A 187       2.111  -3.366   4.452  1.00  0.760          H  
ATOM   3092 2HB  PHE A 187       1.270  -3.865   5.902  1.00  0.760          H  
ATOM   3093  HD1 PHE A 187       5.002  -3.373   5.573  1.00  0.760          H  
ATOM   3094  HD2 PHE A 187       1.303  -1.916   7.156  1.00  0.760          H  
ATOM   3095  HE1 PHE A 187       6.195  -1.708   6.871  1.00  0.760          H  
ATOM   3096  HE2 PHE A 187       2.549  -0.245   8.464  1.00  0.760          H  
ATOM   3097  HZ  PHE A 187       5.005  -0.137   8.299  1.00  0.760          H  
ATOM   3098  N   ASP A 188       3.989  -6.651   6.880  1.00  0.680          N  
ATOM   3099  CA  ASP A 188       4.050  -7.574   8.012  1.00  0.850          C  
ATOM   3100  C   ASP A 188       4.436  -6.976   9.353  1.00  0.710          C  
ATOM   3101  O   ASP A 188       5.448  -7.353   9.952  1.00  0.910          O  
ATOM   3102  CB  ASP A 188       5.009  -8.708   7.673  1.00  1.120          C  
ATOM   3103  CG  ASP A 188       4.492  -9.585   6.528  1.00  1.120          C  
ATOM   3104  OD1 ASP A 188       3.288  -9.690   6.346  1.00  1.120          O  
ATOM   3105  OD2 ASP A 188       5.313 -10.120   5.829  1.00  1.120          O  
ATOM   3106  H   ASP A 188       4.735  -6.647   6.198  1.00  0.820          H  
ATOM   3107  HA  ASP A 188       3.055  -8.007   8.130  1.00  1.020          H  
ATOM   3108 1HB  ASP A 188       5.978  -8.296   7.393  1.00  1.350          H  
ATOM   3109 2HB  ASP A 188       5.157  -9.337   8.551  1.00  1.350          H  
ATOM   3110  N   ILE A 189       3.588  -6.092   9.846  1.00  0.630          N  
ATOM   3111  CA  ILE A 189       3.791  -5.480  11.146  1.00  0.590          C  
ATOM   3112  C   ILE A 189       2.851  -6.158  12.130  1.00  0.690          C  
ATOM   3113  O   ILE A 189       1.639  -6.116  11.922  1.00  0.820          O  
ATOM   3114  CB  ILE A 189       3.490  -3.971  11.126  1.00  0.840          C  
ATOM   3115  CG1 ILE A 189       4.320  -3.280  10.063  1.00  0.840          C  
ATOM   3116  CG2 ILE A 189       3.695  -3.320  12.519  1.00  0.840          C  
ATOM   3117  CD1 ILE A 189       5.846  -3.389  10.176  1.00  0.840          C  
ATOM   3118  H   ILE A 189       2.777  -5.865   9.259  1.00  0.760          H  
ATOM   3119  HA  ILE A 189       4.820  -5.619  11.428  1.00  0.710          H  
ATOM   3120  HB  ILE A 189       2.448  -3.830  10.835  1.00  1.010          H  
ATOM   3121 1HG1 ILE A 189       4.024  -3.680   9.096  1.00  1.010          H  
ATOM   3122 2HG1 ILE A 189       4.059  -2.245  10.099  1.00  1.010          H  
ATOM   3123 1HG2 ILE A 189       3.446  -2.261  12.463  1.00  1.010          H  
ATOM   3124 2HG2 ILE A 189       3.042  -3.799  13.252  1.00  1.010          H  
ATOM   3125 3HG2 ILE A 189       4.724  -3.429  12.842  1.00  1.010          H  
ATOM   3126 1HD1 ILE A 189       6.299  -2.839   9.362  1.00  1.010          H  
ATOM   3127 2HD1 ILE A 189       6.193  -2.972  11.112  1.00  1.010          H  
ATOM   3128 3HD1 ILE A 189       6.150  -4.415  10.109  1.00  1.010          H  
ATOM   3129  N   PRO A 190       3.359  -6.839  13.162  1.00  0.820          N  
ATOM   3130  CA  PRO A 190       2.580  -7.517  14.158  1.00  1.000          C  
ATOM   3131  C   PRO A 190       2.077  -6.474  15.105  1.00  0.880          C  
ATOM   3132  O   PRO A 190       2.697  -5.417  15.224  1.00  0.970          O  
ATOM   3133  CB  PRO A 190       3.596  -8.437  14.829  1.00  1.500          C  
ATOM   3134  CG  PRO A 190       4.891  -7.670  14.734  1.00  1.500          C  
ATOM   3135  CD  PRO A 190       4.814  -6.924  13.396  1.00  1.500          C  
ATOM   3136  HA  PRO A 190       1.754  -8.068  13.684  1.00  1.200          H  
ATOM   3137 1HB  PRO A 190       3.292  -8.630  15.871  1.00  1.800          H  
ATOM   3138 2HB  PRO A 190       3.629  -9.407  14.313  1.00  1.800          H  
ATOM   3139 1HG  PRO A 190       4.985  -6.981  15.592  1.00  1.800          H  
ATOM   3140 2HG  PRO A 190       5.745  -8.360  14.787  1.00  1.800          H  
ATOM   3141 1HD  PRO A 190       5.247  -5.921  13.540  1.00  1.800          H  
ATOM   3142 2HD  PRO A 190       5.309  -7.501  12.595  1.00  1.800          H  
ATOM   3143  N   VAL A 191       1.034  -6.787  15.833  1.00  0.880          N  
ATOM   3144  CA  VAL A 191       0.650  -5.948  16.941  1.00  0.850          C  
ATOM   3145  C   VAL A 191       0.776  -6.830  18.178  1.00  0.790          C  
ATOM   3146  O   VAL A 191      -0.096  -7.670  18.394  1.00  0.900          O  
ATOM   3147  CB  VAL A 191      -0.780  -5.429  16.789  1.00  1.200          C  
ATOM   3148  CG1 VAL A 191      -1.115  -4.547  17.981  1.00  1.200          C  
ATOM   3149  CG2 VAL A 191      -0.906  -4.651  15.473  1.00  1.200          C  
ATOM   3150  H   VAL A 191       0.536  -7.651  15.654  1.00  1.060          H  
ATOM   3151  HA  VAL A 191       1.292  -5.077  16.993  1.00  1.020          H  
ATOM   3152  HB  VAL A 191      -1.476  -6.265  16.790  1.00  1.440          H  
ATOM   3153 1HG1 VAL A 191      -2.130  -4.189  17.894  1.00  1.440          H  
ATOM   3154 2HG1 VAL A 191      -1.020  -5.134  18.895  1.00  1.440          H  
ATOM   3155 3HG1 VAL A 191      -0.437  -3.699  18.021  1.00  1.440          H  
ATOM   3156 1HG2 VAL A 191      -1.920  -4.286  15.372  1.00  1.440          H  
ATOM   3157 2HG2 VAL A 191      -0.224  -3.824  15.479  1.00  1.440          H  
ATOM   3158 3HG2 VAL A 191      -0.669  -5.299  14.634  1.00  1.440          H  
ATOM   3159  N   PRO A 192       1.862  -6.718  18.961  1.00  0.710          N  
ATOM   3160  CA  PRO A 192       2.151  -7.511  20.132  1.00  0.710          C  
ATOM   3161  C   PRO A 192       1.076  -7.291  21.179  1.00  0.680          C  
ATOM   3162  O   PRO A 192       0.412  -6.244  21.186  1.00  0.680          O  
ATOM   3163  CB  PRO A 192       3.531  -7.010  20.570  1.00  1.060          C  
ATOM   3164  CG  PRO A 192       4.116  -6.369  19.350  1.00  1.060          C  
ATOM   3165  CD  PRO A 192       2.942  -5.771  18.633  1.00  1.060          C  
ATOM   3166  HA  PRO A 192       2.195  -8.573  19.849  1.00  0.850          H  
ATOM   3167 1HB  PRO A 192       3.440  -6.350  21.383  1.00  1.280          H  
ATOM   3168 2HB  PRO A 192       4.137  -7.853  20.928  1.00  1.280          H  
ATOM   3169 1HG  PRO A 192       4.864  -5.612  19.639  1.00  1.280          H  
ATOM   3170 2HG  PRO A 192       4.644  -7.117  18.739  1.00  1.280          H  
ATOM   3171 1HD  PRO A 192       2.704  -4.778  19.020  1.00  1.280          H  
ATOM   3172 2HD  PRO A 192       3.210  -5.770  17.583  1.00  1.280          H  
ATOM   3173  N   THR A 193       0.914  -8.283  22.043  1.00  0.710          N  
ATOM   3174  CA  THR A 193      -0.050  -8.245  23.119  1.00  0.730          C  
ATOM   3175  C   THR A 193       0.402  -7.317  24.232  1.00  0.730          C  
ATOM   3176  O   THR A 193       1.569  -6.912  24.308  1.00  0.760          O  
ATOM   3177  CB  THR A 193      -0.289  -9.661  23.667  1.00  1.010          C  
ATOM   3178  OG1 THR A 193       0.942 -10.178  24.192  1.00  1.010          O  
ATOM   3179  CG2 THR A 193      -0.782 -10.563  22.550  1.00  1.010          C  
ATOM   3180  H   THR A 193       1.495  -9.106  21.973  1.00  0.850          H  
ATOM   3181  HA  THR A 193      -0.992  -7.872  22.722  1.00  0.880          H  
ATOM   3182  HB  THR A 193      -1.032  -9.626  24.462  1.00  1.220          H  
ATOM   3183  HG1 THR A 193       0.769 -11.008  24.654  1.00  1.220          H  
ATOM   3184 1HG2 THR A 193      -0.950 -11.566  22.941  1.00  1.220          H  
ATOM   3185 2HG2 THR A 193      -1.716 -10.167  22.151  1.00  1.220          H  
ATOM   3186 3HG2 THR A 193      -0.043 -10.606  21.754  1.00  1.220          H  
ATOM   3187  N   PHE A 194      -0.531  -7.006  25.132  1.00  0.730          N  
ATOM   3188  CA  PHE A 194      -0.254  -6.090  26.224  1.00  0.760          C  
ATOM   3189  C   PHE A 194       0.975  -6.459  27.037  1.00  0.800          C  
ATOM   3190  O   PHE A 194       1.832  -5.608  27.276  1.00  0.800          O  
ATOM   3191  CB  PHE A 194      -1.437  -6.022  27.188  1.00  1.050          C  
ATOM   3192  CG  PHE A 194      -1.159  -5.138  28.352  1.00  1.050          C  
ATOM   3193  CD1 PHE A 194      -1.408  -3.797  28.271  1.00  1.050          C  
ATOM   3194  CD2 PHE A 194      -0.603  -5.639  29.523  1.00  1.050          C  
ATOM   3195  CE1 PHE A 194      -1.124  -2.970  29.301  1.00  1.050          C  
ATOM   3196  CE2 PHE A 194      -0.309  -4.807  30.557  1.00  1.050          C  
ATOM   3197  CZ  PHE A 194      -0.567  -3.476  30.446  1.00  1.050          C  
ATOM   3198  H   PHE A 194      -1.460  -7.389  25.028  1.00  0.880          H  
ATOM   3199  HA  PHE A 194      -0.096  -5.103  25.792  1.00  0.910          H  
ATOM   3200 1HB  PHE A 194      -2.309  -5.637  26.670  1.00  1.260          H  
ATOM   3201 2HB  PHE A 194      -1.681  -7.014  27.560  1.00  1.260          H  
ATOM   3202  HD1 PHE A 194      -1.840  -3.385  27.356  1.00  1.260          H  
ATOM   3203  HD2 PHE A 194      -0.389  -6.708  29.615  1.00  1.260          H  
ATOM   3204  HE1 PHE A 194      -1.340  -1.906  29.200  1.00  1.260          H  
ATOM   3205  HE2 PHE A 194       0.134  -5.205  31.470  1.00  1.260          H  
ATOM   3206  HZ  PHE A 194      -0.329  -2.832  31.269  1.00  1.260          H  
ATOM   3207  N   THR A 195       1.066  -7.716  27.476  1.00  0.860          N  
ATOM   3208  CA  THR A 195       2.157  -8.131  28.345  1.00  0.910          C  
ATOM   3209  C   THR A 195       3.522  -7.915  27.712  1.00  0.890          C  
ATOM   3210  O   THR A 195       4.436  -7.402  28.370  1.00  0.920          O  
ATOM   3211  CB  THR A 195       2.005  -9.615  28.751  1.00  1.250          C  
ATOM   3212  OG1 THR A 195       0.777  -9.790  29.479  1.00  1.250          O  
ATOM   3213  CG2 THR A 195       3.172 -10.027  29.644  1.00  1.250          C  
ATOM   3214  H   THR A 195       0.349  -8.385  27.241  1.00  1.030          H  
ATOM   3215  HA  THR A 195       2.112  -7.527  29.251  1.00  1.090          H  
ATOM   3216  HB  THR A 195       1.987 -10.240  27.859  1.00  1.500          H  
ATOM   3217  HG1 THR A 195       0.621 -10.730  29.628  1.00  1.500          H  
ATOM   3218 1HG2 THR A 195       3.053 -11.068  29.933  1.00  1.500          H  
ATOM   3219 2HG2 THR A 195       4.104  -9.914  29.114  1.00  1.500          H  
ATOM   3220 3HG2 THR A 195       3.185  -9.403  30.536  1.00  1.500          H  
ATOM   3221  N   GLU A 196       3.681  -8.303  26.448  1.00  0.860          N  
ATOM   3222  CA  GLU A 196       4.978  -8.142  25.815  1.00  0.880          C  
ATOM   3223  C   GLU A 196       5.327  -6.673  25.632  1.00  0.850          C  
ATOM   3224  O   GLU A 196       6.467  -6.273  25.887  1.00  0.900          O  
ATOM   3225  CB  GLU A 196       5.005  -8.857  24.464  1.00  1.220          C  
ATOM   3226  CG  GLU A 196       4.969 -10.386  24.560  1.00  1.220          C  
ATOM   3227  CD  GLU A 196       6.172 -10.952  25.275  1.00  1.220          C  
ATOM   3228  OE1 GLU A 196       7.263 -10.550  24.970  1.00  1.220          O  
ATOM   3229  OE2 GLU A 196       6.000 -11.776  26.152  1.00  1.220          O  
ATOM   3230  H   GLU A 196       2.905  -8.720  25.950  1.00  1.030          H  
ATOM   3231  HA  GLU A 196       5.733  -8.588  26.457  1.00  1.060          H  
ATOM   3232 1HB  GLU A 196       4.139  -8.537  23.874  1.00  1.470          H  
ATOM   3233 2HB  GLU A 196       5.900  -8.567  23.915  1.00  1.470          H  
ATOM   3234 1HG  GLU A 196       4.067 -10.681  25.095  1.00  1.470          H  
ATOM   3235 2HG  GLU A 196       4.915 -10.801  23.554  1.00  1.470          H  
ATOM   3236  N   LEU A 197       4.342  -5.848  25.257  1.00  0.780          N  
ATOM   3237  CA  LEU A 197       4.622  -4.428  25.087  1.00  0.750          C  
ATOM   3238  C   LEU A 197       4.974  -3.805  26.429  1.00  0.750          C  
ATOM   3239  O   LEU A 197       5.851  -2.941  26.512  1.00  0.770          O  
ATOM   3240  CB  LEU A 197       3.411  -3.718  24.495  1.00  1.060          C  
ATOM   3241  CG  LEU A 197       3.031  -4.021  23.037  1.00  1.060          C  
ATOM   3242  CD1 LEU A 197       1.686  -3.390  22.702  1.00  1.060          C  
ATOM   3243  CD2 LEU A 197       4.095  -3.482  22.080  1.00  1.060          C  
ATOM   3244  H   LEU A 197       3.405  -6.219  25.047  1.00  0.940          H  
ATOM   3245  HA  LEU A 197       5.483  -4.317  24.431  1.00  0.900          H  
ATOM   3246 1HB  LEU A 197       2.575  -4.054  25.090  1.00  1.270          H  
ATOM   3247 2HB  LEU A 197       3.539  -2.645  24.603  1.00  1.270          H  
ATOM   3248  HG  LEU A 197       2.920  -5.072  22.937  1.00  1.270          H  
ATOM   3249 1HD1 LEU A 197       1.419  -3.640  21.675  1.00  1.270          H  
ATOM   3250 2HD1 LEU A 197       0.926  -3.793  23.374  1.00  1.270          H  
ATOM   3251 3HD1 LEU A 197       1.740  -2.303  22.811  1.00  1.270          H  
ATOM   3252 1HD2 LEU A 197       3.804  -3.705  21.060  1.00  1.270          H  
ATOM   3253 2HD2 LEU A 197       4.179  -2.403  22.202  1.00  1.270          H  
ATOM   3254 3HD2 LEU A 197       5.064  -3.941  22.278  1.00  1.270          H  
ATOM   3255  N   PHE A 198       4.281  -4.238  27.487  1.00  0.750          N  
ATOM   3256  CA  PHE A 198       4.514  -3.721  28.819  1.00  0.750          C  
ATOM   3257  C   PHE A 198       5.958  -3.960  29.149  1.00  0.780          C  
ATOM   3258  O   PHE A 198       6.656  -3.030  29.523  1.00  0.770          O  
ATOM   3259  CB  PHE A 198       3.604  -4.384  29.855  1.00  1.050          C  
ATOM   3260  CG  PHE A 198       3.695  -3.786  31.237  1.00  1.050          C  
ATOM   3261  CD1 PHE A 198       2.883  -2.704  31.561  1.00  1.050          C  
ATOM   3262  CD2 PHE A 198       4.577  -4.264  32.202  1.00  1.050          C  
ATOM   3263  CE1 PHE A 198       2.937  -2.128  32.809  1.00  1.050          C  
ATOM   3264  CE2 PHE A 198       4.637  -3.668  33.457  1.00  1.050          C  
ATOM   3265  CZ  PHE A 198       3.815  -2.601  33.754  1.00  1.050          C  
ATOM   3266  H   PHE A 198       3.532  -4.918  27.342  1.00  0.900          H  
ATOM   3267  HA  PHE A 198       4.361  -2.649  28.840  1.00  0.900          H  
ATOM   3268 1HB  PHE A 198       2.570  -4.320  29.515  1.00  1.260          H  
ATOM   3269 2HB  PHE A 198       3.849  -5.439  29.924  1.00  1.260          H  
ATOM   3270  HD1 PHE A 198       2.188  -2.317  30.812  1.00  1.260          H  
ATOM   3271  HD2 PHE A 198       5.229  -5.107  31.966  1.00  1.260          H  
ATOM   3272  HE1 PHE A 198       2.284  -1.284  33.052  1.00  1.260          H  
ATOM   3273  HE2 PHE A 198       5.335  -4.042  34.207  1.00  1.260          H  
ATOM   3274  HZ  PHE A 198       3.861  -2.135  34.733  1.00  1.260          H  
ATOM   3275  N   LYS A 199       6.445  -5.192  28.979  1.00  0.830          N  
ATOM   3276  CA  LYS A 199       7.841  -5.475  29.296  1.00  0.880          C  
ATOM   3277  C   LYS A 199       8.817  -4.605  28.495  1.00  0.870          C  
ATOM   3278  O   LYS A 199       9.771  -4.053  29.057  1.00  0.910          O  
ATOM   3279  CB  LYS A 199       8.146  -6.947  29.044  1.00  1.210          C  
ATOM   3280  CG  LYS A 199       7.527  -7.910  30.062  1.00  1.210          C  
ATOM   3281  CD  LYS A 199       8.014  -9.359  29.860  1.00  1.210          C  
ATOM   3282  CE  LYS A 199       7.389  -9.977  28.610  1.00  1.210          C  
ATOM   3283  NZ  LYS A 199       7.661 -11.437  28.470  1.00  1.210          N  
ATOM   3284  H   LYS A 199       5.823  -5.938  28.647  1.00  1.000          H  
ATOM   3285  HA  LYS A 199       7.994  -5.268  30.353  1.00  1.060          H  
ATOM   3286 1HB  LYS A 199       7.765  -7.206  28.057  1.00  1.450          H  
ATOM   3287 2HB  LYS A 199       9.223  -7.098  29.032  1.00  1.450          H  
ATOM   3288 1HG  LYS A 199       7.791  -7.584  31.067  1.00  1.450          H  
ATOM   3289 2HG  LYS A 199       6.442  -7.881  29.968  1.00  1.450          H  
ATOM   3290 1HD  LYS A 199       9.100  -9.373  29.761  1.00  1.450          H  
ATOM   3291 2HD  LYS A 199       7.737  -9.959  30.726  1.00  1.450          H  
ATOM   3292 1HE  LYS A 199       6.321  -9.824  28.650  1.00  1.450          H  
ATOM   3293 2HE  LYS A 199       7.780  -9.479  27.726  1.00  1.450          H  
ATOM   3294 1HZ  LYS A 199       7.176 -11.734  27.598  1.00  1.450          H  
ATOM   3295 2HZ  LYS A 199       8.650 -11.610  28.393  1.00  1.450          H  
ATOM   3296 3HZ  LYS A 199       7.288 -11.942  29.254  1.00  1.450          H  
ATOM   3297  N   GLU A 200       8.537  -4.395  27.199  1.00  0.830          N  
ATOM   3298  CA  GLU A 200       9.428  -3.586  26.363  1.00  0.840          C  
ATOM   3299  C   GLU A 200       9.580  -2.164  26.895  1.00  0.830          C  
ATOM   3300  O   GLU A 200      10.653  -1.567  26.778  1.00  0.900          O  
ATOM   3301  CB  GLU A 200       8.928  -3.512  24.912  1.00  1.170          C  
ATOM   3302  CG  GLU A 200       9.043  -4.805  24.105  1.00  1.170          C  
ATOM   3303  CD  GLU A 200       8.485  -4.670  22.701  1.00  1.170          C  
ATOM   3304  OE1 GLU A 200       7.936  -3.636  22.400  1.00  1.170          O  
ATOM   3305  OE2 GLU A 200       8.608  -5.600  21.939  1.00  1.170          O  
ATOM   3306  H   GLU A 200       7.738  -4.879  26.770  1.00  1.000          H  
ATOM   3307  HA  GLU A 200      10.410  -4.055  26.365  1.00  1.010          H  
ATOM   3308 1HB  GLU A 200       7.879  -3.218  24.911  1.00  1.410          H  
ATOM   3309 2HB  GLU A 200       9.478  -2.737  24.383  1.00  1.410          H  
ATOM   3310 1HG  GLU A 200      10.093  -5.084  24.042  1.00  1.410          H  
ATOM   3311 2HG  GLU A 200       8.520  -5.597  24.626  1.00  1.410          H  
ATOM   3312  N   HIS A 201       8.504  -1.602  27.444  1.00  0.780          N  
ATOM   3313  CA  HIS A 201       8.564  -0.252  27.989  1.00  0.790          C  
ATOM   3314  C   HIS A 201       9.025  -0.238  29.461  1.00  0.730          C  
ATOM   3315  O   HIS A 201       9.915   0.520  29.845  1.00  0.710          O  
ATOM   3316  CB  HIS A 201       7.182   0.410  27.875  1.00  1.100          C  
ATOM   3317  CG  HIS A 201       6.748   0.713  26.452  1.00  1.100          C  
ATOM   3318  ND1 HIS A 201       7.357   1.683  25.675  1.00  1.100          N  
ATOM   3319  CD2 HIS A 201       5.769   0.175  25.681  1.00  1.100          C  
ATOM   3320  CE1 HIS A 201       6.769   1.723  24.490  1.00  1.100          C  
ATOM   3321  NE2 HIS A 201       5.805   0.822  24.471  1.00  1.100          N  
ATOM   3322  H   HIS A 201       7.625  -2.134  27.453  1.00  0.940          H  
ATOM   3323  HA  HIS A 201       9.272   0.338  27.414  1.00  0.950          H  
ATOM   3324 1HB  HIS A 201       6.433  -0.252  28.321  1.00  1.320          H  
ATOM   3325 2HB  HIS A 201       7.171   1.339  28.444  1.00  1.320          H  
ATOM   3326  HD1 HIS A 201       8.017   2.366  25.996  1.00  1.320          H  
ATOM   3327  HD2 HIS A 201       5.038  -0.604  25.852  1.00  1.320          H  
ATOM   3328  HE1 HIS A 201       7.102   2.427  23.728  1.00  1.320          H  
ATOM   3329  N   ALA A 202       8.456  -1.128  30.271  1.00  0.740          N  
ATOM   3330  CA  ALA A 202       8.682  -1.235  31.713  1.00  0.720          C  
ATOM   3331  C   ALA A 202      10.143  -1.504  32.058  1.00  0.710          C  
ATOM   3332  O   ALA A 202      10.639  -1.041  33.077  1.00  0.730          O  
ATOM   3333  CB  ALA A 202       7.798  -2.327  32.281  1.00  1.020          C  
ATOM   3334  H   ALA A 202       7.758  -1.737  29.870  1.00  0.890          H  
ATOM   3335  HA  ALA A 202       8.400  -0.284  32.166  1.00  0.860          H  
ATOM   3336 1HB  ALA A 202       7.924  -2.390  33.347  1.00  1.220          H  
ATOM   3337 2HB  ALA A 202       6.760  -2.091  32.050  1.00  1.220          H  
ATOM   3338 3HB  ALA A 202       8.063  -3.277  31.830  1.00  1.220          H  
ATOM   3339  N   VAL A 203      10.858  -2.229  31.207  1.00  0.740          N  
ATOM   3340  CA  VAL A 203      12.272  -2.507  31.440  1.00  0.780          C  
ATOM   3341  C   VAL A 203      13.126  -1.230  31.523  1.00  0.760          C  
ATOM   3342  O   VAL A 203      14.240  -1.285  32.035  1.00  0.770          O  
ATOM   3343  CB  VAL A 203      12.838  -3.438  30.338  1.00  1.080          C  
ATOM   3344  CG1 VAL A 203      12.986  -2.676  29.013  1.00  1.080          C  
ATOM   3345  CG2 VAL A 203      14.205  -4.048  30.785  1.00  1.080          C  
ATOM   3346  H   VAL A 203      10.392  -2.655  30.401  1.00  0.890          H  
ATOM   3347  HA  VAL A 203      12.353  -3.030  32.393  1.00  0.940          H  
ATOM   3348  HB  VAL A 203      12.118  -4.242  30.170  1.00  1.290          H  
ATOM   3349 1HG1 VAL A 203      13.341  -3.353  28.241  1.00  1.290          H  
ATOM   3350 2HG1 VAL A 203      12.018  -2.281  28.726  1.00  1.290          H  
ATOM   3351 3HG1 VAL A 203      13.694  -1.858  29.114  1.00  1.290          H  
ATOM   3352 1HG2 VAL A 203      14.564  -4.722  30.011  1.00  1.290          H  
ATOM   3353 2HG2 VAL A 203      14.949  -3.280  30.944  1.00  1.290          H  
ATOM   3354 3HG2 VAL A 203      14.065  -4.604  31.711  1.00  1.290          H  
ATOM   3355  N   ALA A 204      12.630  -0.104  30.994  1.00  0.750          N  
ATOM   3356  CA  ALA A 204      13.330   1.172  30.957  1.00  0.740          C  
ATOM   3357  C   ALA A 204      13.738   1.613  32.364  1.00  0.710          C  
ATOM   3358  O   ALA A 204      12.951   1.448  33.301  1.00  0.660          O  
ATOM   3359  CB  ALA A 204      12.412   2.209  30.323  1.00  1.040          C  
ATOM   3360  H   ALA A 204      11.683  -0.125  30.602  1.00  0.900          H  
ATOM   3361  HA  ALA A 204      14.221   1.037  30.348  1.00  0.890          H  
ATOM   3362 1HB  ALA A 204      12.879   3.177  30.245  1.00  1.250          H  
ATOM   3363 2HB  ALA A 204      12.133   1.867  29.323  1.00  1.250          H  
ATOM   3364 3HB  ALA A 204      11.512   2.300  30.933  1.00  1.250          H  
ATOM   3365  N   PRO A 205      14.896   2.298  32.518  1.00  0.750          N  
ATOM   3366  CA  PRO A 205      15.470   2.715  33.783  1.00  0.730          C  
ATOM   3367  C   PRO A 205      14.602   3.606  34.651  1.00  0.690          C  
ATOM   3368  O   PRO A 205      14.757   3.584  35.868  1.00  0.700          O  
ATOM   3369  CB  PRO A 205      16.720   3.499  33.342  1.00  1.090          C  
ATOM   3370  CG  PRO A 205      16.473   3.896  31.911  1.00  1.090          C  
ATOM   3371  CD  PRO A 205      15.662   2.778  31.330  1.00  1.090          C  
ATOM   3372  HA  PRO A 205      15.771   1.820  34.340  1.00  0.880          H  
ATOM   3373 1HB  PRO A 205      16.846   4.377  33.993  1.00  1.310          H  
ATOM   3374 2HB  PRO A 205      17.613   2.905  33.463  1.00  1.310          H  
ATOM   3375 1HG  PRO A 205      15.966   4.872  31.863  1.00  1.310          H  
ATOM   3376 2HG  PRO A 205      17.437   4.015  31.392  1.00  1.310          H  
ATOM   3377 1HD  PRO A 205      15.036   3.199  30.559  1.00  1.310          H  
ATOM   3378 2HD  PRO A 205      16.316   2.008  30.938  1.00  1.310          H  
ATOM   3379  N   PHE A 206      13.661   4.362  34.082  1.00  0.660          N  
ATOM   3380  CA  PHE A 206      12.860   5.192  34.964  1.00  0.630          C  
ATOM   3381  C   PHE A 206      11.952   4.312  35.811  1.00  0.600          C  
ATOM   3382  O   PHE A 206      11.924   4.433  37.036  1.00  0.600          O  
ATOM   3383  CB  PHE A 206      12.029   6.211  34.223  1.00  0.890          C  
ATOM   3384  CG  PHE A 206      11.360   7.078  35.192  1.00  0.890          C  
ATOM   3385  CD1 PHE A 206      12.083   8.093  35.786  1.00  0.890          C  
ATOM   3386  CD2 PHE A 206      10.053   6.889  35.557  1.00  0.890          C  
ATOM   3387  CE1 PHE A 206      11.516   8.909  36.712  1.00  0.890          C  
ATOM   3388  CE2 PHE A 206       9.485   7.708  36.483  1.00  0.890          C  
ATOM   3389  CZ  PHE A 206      10.222   8.718  37.055  1.00  0.890          C  
ATOM   3390  H   PHE A 206      13.518   4.411  33.082  1.00  0.790          H  
ATOM   3391  HA  PHE A 206      13.532   5.727  35.636  1.00  0.760          H  
ATOM   3392 1HB  PHE A 206      12.659   6.821  33.578  1.00  1.070          H  
ATOM   3393 2HB  PHE A 206      11.276   5.722  33.609  1.00  1.070          H  
ATOM   3394  HD1 PHE A 206      13.126   8.231  35.501  1.00  1.070          H  
ATOM   3395  HD2 PHE A 206       9.468   6.084  35.105  1.00  1.070          H  
ATOM   3396  HE1 PHE A 206      12.100   9.708  37.169  1.00  1.070          H  
ATOM   3397  HE2 PHE A 206       8.440   7.560  36.768  1.00  1.070          H  
ATOM   3398  HZ  PHE A 206       9.771   9.351  37.777  1.00  1.070          H  
ATOM   3399  N   PHE A 207      11.176   3.447  35.144  1.00  0.610          N  
ATOM   3400  CA  PHE A 207      10.276   2.521  35.821  1.00  0.600          C  
ATOM   3401  C   PHE A 207      11.101   1.664  36.770  1.00  0.610          C  
ATOM   3402  O   PHE A 207      10.767   1.547  37.944  1.00  0.610          O  
ATOM   3403  CB  PHE A 207       9.506   1.658  34.819  1.00  0.840          C  
ATOM   3404  CG  PHE A 207       8.475   0.666  35.410  1.00  0.840          C  
ATOM   3405  CD1 PHE A 207       7.191   1.087  35.769  1.00  0.840          C  
ATOM   3406  CD2 PHE A 207       8.776  -0.675  35.570  1.00  0.840          C  
ATOM   3407  CE1 PHE A 207       6.251   0.184  36.255  1.00  0.840          C  
ATOM   3408  CE2 PHE A 207       7.834  -1.568  36.058  1.00  0.840          C  
ATOM   3409  CZ  PHE A 207       6.572  -1.132  36.397  1.00  0.840          C  
ATOM   3410  H   PHE A 207      11.219   3.429  34.134  1.00  0.730          H  
ATOM   3411  HA  PHE A 207       9.556   3.092  36.406  1.00  0.720          H  
ATOM   3412 1HB  PHE A 207       8.980   2.306  34.112  1.00  1.010          H  
ATOM   3413 2HB  PHE A 207      10.223   1.083  34.234  1.00  1.010          H  
ATOM   3414  HD1 PHE A 207       6.919   2.139  35.647  1.00  1.010          H  
ATOM   3415  HD2 PHE A 207       9.771  -1.032  35.299  1.00  1.010          H  
ATOM   3416  HE1 PHE A 207       5.253   0.521  36.518  1.00  1.010          H  
ATOM   3417  HE2 PHE A 207       8.095  -2.621  36.173  1.00  1.010          H  
ATOM   3418  HZ  PHE A 207       5.836  -1.834  36.776  1.00  1.010          H  
ATOM   3419  N   VAL A 208      12.238   1.120  36.305  1.00  0.640          N  
ATOM   3420  CA  VAL A 208      13.031   0.259  37.183  1.00  0.650          C  
ATOM   3421  C   VAL A 208      13.425   1.011  38.465  1.00  0.640          C  
ATOM   3422  O   VAL A 208      13.288   0.469  39.571  1.00  0.650          O  
ATOM   3423  CB  VAL A 208      14.310  -0.228  36.455  1.00  0.910          C  
ATOM   3424  CG1 VAL A 208      15.251  -0.950  37.430  1.00  0.910          C  
ATOM   3425  CG2 VAL A 208      13.922  -1.167  35.287  1.00  0.910          C  
ATOM   3426  H   VAL A 208      12.504   1.260  35.324  1.00  0.770          H  
ATOM   3427  HA  VAL A 208      12.428  -0.607  37.453  1.00  0.780          H  
ATOM   3428  HB  VAL A 208      14.837   0.632  36.070  1.00  1.090          H  
ATOM   3429 1HG1 VAL A 208      16.133  -1.260  36.901  1.00  1.090          H  
ATOM   3430 2HG1 VAL A 208      15.547  -0.290  38.245  1.00  1.090          H  
ATOM   3431 3HG1 VAL A 208      14.749  -1.824  37.843  1.00  1.090          H  
ATOM   3432 1HG2 VAL A 208      14.816  -1.496  34.756  1.00  1.090          H  
ATOM   3433 2HG2 VAL A 208      13.396  -2.034  35.678  1.00  1.090          H  
ATOM   3434 3HG2 VAL A 208      13.270  -0.644  34.590  1.00  1.090          H  
ATOM   3435  N   PHE A 209      13.895   2.252  38.317  1.00  0.630          N  
ATOM   3436  CA  PHE A 209      14.225   3.104  39.447  1.00  0.620          C  
ATOM   3437  C   PHE A 209      13.021   3.294  40.362  1.00  0.600          C  
ATOM   3438  O   PHE A 209      13.146   3.160  41.584  1.00  0.610          O  
ATOM   3439  CB  PHE A 209      14.750   4.446  38.951  1.00  0.870          C  
ATOM   3440  CG  PHE A 209      14.923   5.461  40.004  1.00  0.870          C  
ATOM   3441  CD1 PHE A 209      16.019   5.484  40.858  1.00  0.870          C  
ATOM   3442  CD2 PHE A 209      13.959   6.414  40.141  1.00  0.870          C  
ATOM   3443  CE1 PHE A 209      16.118   6.465  41.832  1.00  0.870          C  
ATOM   3444  CE2 PHE A 209      14.048   7.356  41.084  1.00  0.870          C  
ATOM   3445  CZ  PHE A 209      15.121   7.404  41.943  1.00  0.870          C  
ATOM   3446  H   PHE A 209      14.033   2.639  37.381  1.00  0.760          H  
ATOM   3447  HA  PHE A 209      15.014   2.619  40.017  1.00  0.740          H  
ATOM   3448 1HB  PHE A 209      15.706   4.299  38.452  1.00  1.050          H  
ATOM   3449 2HB  PHE A 209      14.071   4.843  38.204  1.00  1.050          H  
ATOM   3450  HD1 PHE A 209      16.796   4.726  40.758  1.00  1.050          H  
ATOM   3451  HD2 PHE A 209      13.097   6.395  39.474  1.00  1.050          H  
ATOM   3452  HE1 PHE A 209      16.972   6.487  42.508  1.00  1.050          H  
ATOM   3453  HE2 PHE A 209      13.256   8.059  41.164  1.00  1.050          H  
ATOM   3454  HZ  PHE A 209      15.169   8.180  42.711  1.00  1.050          H  
ATOM   3455  N   GLN A 210      11.867   3.645  39.805  1.00  0.570          N  
ATOM   3456  CA  GLN A 210      10.691   3.854  40.625  1.00  0.580          C  
ATOM   3457  C   GLN A 210      10.162   2.584  41.312  1.00  0.570          C  
ATOM   3458  O   GLN A 210       9.625   2.681  42.415  1.00  0.570          O  
ATOM   3459  CB  GLN A 210       9.613   4.538  39.836  1.00  0.810          C  
ATOM   3460  CG  GLN A 210       9.915   5.953  39.455  1.00  0.810          C  
ATOM   3461  CD  GLN A 210      10.050   6.890  40.660  1.00  0.810          C  
ATOM   3462  OE1 GLN A 210       9.557   6.596  41.750  1.00  0.810          O  
ATOM   3463  NE2 GLN A 210      10.673   8.029  40.445  1.00  0.810          N  
ATOM   3464  H   GLN A 210      11.822   3.790  38.788  1.00  0.680          H  
ATOM   3465  HA  GLN A 210      10.973   4.538  41.409  1.00  0.700          H  
ATOM   3466 1HB  GLN A 210       9.391   3.961  38.936  1.00  0.970          H  
ATOM   3467 2HB  GLN A 210       8.746   4.585  40.442  1.00  0.970          H  
ATOM   3468 1HG  GLN A 210      10.838   5.980  38.886  1.00  0.970          H  
ATOM   3469 2HG  GLN A 210       9.100   6.298  38.848  1.00  0.970          H  
ATOM   3470 1HE2 GLN A 210      10.760   8.735  41.198  1.00  0.970          H  
ATOM   3471 2HE2 GLN A 210      11.027   8.217  39.527  1.00  0.970          H  
ATOM   3472  N   VAL A 211      10.281   1.410  40.691  1.00  0.600          N  
ATOM   3473  CA  VAL A 211       9.862   0.167  41.345  1.00  0.630          C  
ATOM   3474  C   VAL A 211      10.767  -0.051  42.562  1.00  0.620          C  
ATOM   3475  O   VAL A 211      10.312  -0.491  43.624  1.00  0.620          O  
ATOM   3476  CB  VAL A 211       9.863  -1.026  40.384  1.00  0.870          C  
ATOM   3477  CG1 VAL A 211       9.621  -2.335  41.154  1.00  0.870          C  
ATOM   3478  CG2 VAL A 211       8.742  -0.824  39.361  1.00  0.870          C  
ATOM   3479  H   VAL A 211      10.655   1.400  39.738  1.00  0.720          H  
ATOM   3480  HA  VAL A 211       8.839   0.294  41.698  1.00  0.760          H  
ATOM   3481  HB  VAL A 211      10.829  -1.086  39.877  1.00  1.040          H  
ATOM   3482 1HG1 VAL A 211       9.615  -3.168  40.453  1.00  1.040          H  
ATOM   3483 2HG1 VAL A 211      10.412  -2.495  41.886  1.00  1.040          H  
ATOM   3484 3HG1 VAL A 211       8.658  -2.286  41.668  1.00  1.040          H  
ATOM   3485 1HG2 VAL A 211       8.742  -1.660  38.681  1.00  1.040          H  
ATOM   3486 2HG2 VAL A 211       7.782  -0.767  39.870  1.00  1.040          H  
ATOM   3487 3HG2 VAL A 211       8.903   0.097  38.805  1.00  1.040          H  
ATOM   3488  N   PHE A 212      12.064   0.203  42.380  1.00  0.650          N  
ATOM   3489  CA  PHE A 212      13.038   0.169  43.460  1.00  0.670          C  
ATOM   3490  C   PHE A 212      12.596   1.116  44.582  1.00  0.640          C  
ATOM   3491  O   PHE A 212      12.566   0.716  45.754  1.00  0.640          O  
ATOM   3492  CB  PHE A 212      14.430   0.493  42.914  1.00  0.930          C  
ATOM   3493  CG  PHE A 212      15.483   0.770  43.908  1.00  0.930          C  
ATOM   3494  CD1 PHE A 212      16.076  -0.230  44.660  1.00  0.930          C  
ATOM   3495  CD2 PHE A 212      15.922   2.079  44.058  1.00  0.930          C  
ATOM   3496  CE1 PHE A 212      17.079   0.076  45.554  1.00  0.930          C  
ATOM   3497  CE2 PHE A 212      16.924   2.382  44.936  1.00  0.930          C  
ATOM   3498  CZ  PHE A 212      17.506   1.376  45.692  1.00  0.930          C  
ATOM   3499  H   PHE A 212      12.383   0.449  41.437  1.00  0.780          H  
ATOM   3500  HA  PHE A 212      13.066  -0.842  43.861  1.00  0.800          H  
ATOM   3501 1HB  PHE A 212      14.762  -0.348  42.307  1.00  1.120          H  
ATOM   3502 2HB  PHE A 212      14.378   1.321  42.254  1.00  1.120          H  
ATOM   3503  HD1 PHE A 212      15.743  -1.262  44.543  1.00  1.120          H  
ATOM   3504  HD2 PHE A 212      15.455   2.870  43.455  1.00  1.120          H  
ATOM   3505  HE1 PHE A 212      17.539  -0.712  46.148  1.00  1.120          H  
ATOM   3506  HE2 PHE A 212      17.261   3.416  45.047  1.00  1.120          H  
ATOM   3507  HZ  PHE A 212      18.301   1.617  46.396  1.00  1.120          H  
ATOM   3508  N   CYS A 213      12.224   2.355  44.218  1.00  0.610          N  
ATOM   3509  CA  CYS A 213      11.749   3.345  45.181  1.00  0.590          C  
ATOM   3510  C   CYS A 213      10.564   2.787  45.983  1.00  0.550          C  
ATOM   3511  O   CYS A 213      10.527   2.918  47.209  1.00  0.550          O  
ATOM   3512  CB  CYS A 213      11.278   4.609  44.467  1.00  0.830          C  
ATOM   3513  SG  CYS A 213      12.551   5.482  43.552  1.00  0.830          S  
ATOM   3514  H   CYS A 213      12.321   2.615  43.235  1.00  0.730          H  
ATOM   3515  HA  CYS A 213      12.557   3.586  45.859  1.00  0.710          H  
ATOM   3516 1HB  CYS A 213      10.457   4.400  43.809  1.00  1.000          H  
ATOM   3517 2HB  CYS A 213      10.905   5.282  45.210  1.00  1.000          H  
ATOM   3518  HG  CYS A 213      12.824   4.499  42.664  1.00  1.000          H  
ATOM   3519  N   VAL A 214       9.631   2.094  45.303  1.00  0.540          N  
ATOM   3520  CA  VAL A 214       8.490   1.476  45.985  1.00  0.530          C  
ATOM   3521  C   VAL A 214       8.981   0.466  47.006  1.00  0.540          C  
ATOM   3522  O   VAL A 214       8.481   0.448  48.135  1.00  0.540          O  
ATOM   3523  CB  VAL A 214       7.528   0.798  44.977  1.00  0.750          C  
ATOM   3524  CG1 VAL A 214       6.494  -0.055  45.705  1.00  0.750          C  
ATOM   3525  CG2 VAL A 214       6.791   1.892  44.162  1.00  0.750          C  
ATOM   3526  H   VAL A 214       9.701   2.075  44.281  1.00  0.650          H  
ATOM   3527  HA  VAL A 214       7.940   2.236  46.507  1.00  0.640          H  
ATOM   3528  HB  VAL A 214       8.092   0.157  44.319  1.00  0.900          H  
ATOM   3529 1HG1 VAL A 214       5.850  -0.516  44.991  1.00  0.900          H  
ATOM   3530 2HG1 VAL A 214       6.975  -0.837  46.290  1.00  0.900          H  
ATOM   3531 3HG1 VAL A 214       5.925   0.581  46.345  1.00  0.900          H  
ATOM   3532 1HG2 VAL A 214       6.126   1.430  43.447  1.00  0.900          H  
ATOM   3533 2HG2 VAL A 214       6.213   2.521  44.840  1.00  0.900          H  
ATOM   3534 3HG2 VAL A 214       7.509   2.503  43.633  1.00  0.900          H  
ATOM   3535  N   GLY A 215       9.951  -0.361  46.622  1.00  0.570          N  
ATOM   3536  CA  GLY A 215      10.551  -1.330  47.528  1.00  0.590          C  
ATOM   3537  C   GLY A 215      11.064  -0.644  48.800  1.00  0.580          C  
ATOM   3538  O   GLY A 215      10.761  -1.082  49.917  1.00  0.580          O  
ATOM   3539  H   GLY A 215      10.251  -0.330  45.638  1.00  0.680          H  
ATOM   3540 1HA  GLY A 215       9.819  -2.094  47.783  1.00  0.710          H  
ATOM   3541 2HA  GLY A 215      11.378  -1.824  47.017  1.00  0.710          H  
ATOM   3542  N   LEU A 216      11.856   0.416  48.627  1.00  0.580          N  
ATOM   3543  CA  LEU A 216      12.422   1.167  49.748  1.00  0.580          C  
ATOM   3544  C   LEU A 216      11.360   1.807  50.630  1.00  0.530          C  
ATOM   3545  O   LEU A 216      11.497   1.853  51.852  1.00  0.540          O  
ATOM   3546  CB  LEU A 216      13.309   2.274  49.217  1.00  0.810          C  
ATOM   3547  CG  LEU A 216      14.606   1.875  48.554  1.00  0.810          C  
ATOM   3548  CD1 LEU A 216      15.129   3.093  47.918  1.00  0.810          C  
ATOM   3549  CD2 LEU A 216      15.600   1.331  49.594  1.00  0.810          C  
ATOM   3550  H   LEU A 216      12.075   0.685  47.660  1.00  0.700          H  
ATOM   3551  HA  LEU A 216      12.997   0.480  50.360  1.00  0.700          H  
ATOM   3552 1HB  LEU A 216      12.734   2.838  48.489  1.00  0.970          H  
ATOM   3553 2HB  LEU A 216      13.552   2.943  50.041  1.00  0.970          H  
ATOM   3554  HG  LEU A 216      14.440   1.118  47.782  1.00  0.970          H  
ATOM   3555 1HD1 LEU A 216      16.058   2.892  47.452  1.00  0.970          H  
ATOM   3556 2HD1 LEU A 216      14.430   3.452  47.178  1.00  0.970          H  
ATOM   3557 3HD1 LEU A 216      15.257   3.837  48.658  1.00  0.970          H  
ATOM   3558 1HD2 LEU A 216      16.540   1.087  49.097  1.00  0.970          H  
ATOM   3559 2HD2 LEU A 216      15.781   2.085  50.356  1.00  0.970          H  
ATOM   3560 3HD2 LEU A 216      15.209   0.436  50.062  1.00  0.970          H  
ATOM   3561  N   TRP A 217      10.296   2.313  50.031  1.00  0.500          N  
ATOM   3562  CA  TRP A 217       9.220   2.897  50.809  1.00  0.460          C  
ATOM   3563  C   TRP A 217       8.529   1.807  51.657  1.00  0.490          C  
ATOM   3564  O   TRP A 217       8.305   2.001  52.862  1.00  0.520          O  
ATOM   3565  CB  TRP A 217       8.245   3.588  49.853  1.00  0.660          C  
ATOM   3566  CG  TRP A 217       8.832   4.792  49.163  1.00  0.660          C  
ATOM   3567  CD1 TRP A 217       9.805   5.600  49.624  1.00  0.660          C  
ATOM   3568  CD2 TRP A 217       8.499   5.290  47.861  1.00  0.660          C  
ATOM   3569  NE1 TRP A 217      10.099   6.564  48.713  1.00  0.660          N  
ATOM   3570  CE2 TRP A 217       9.321   6.390  47.623  1.00  0.660          C  
ATOM   3571  CE3 TRP A 217       7.599   4.905  46.903  1.00  0.660          C  
ATOM   3572  CZ2 TRP A 217       9.263   7.107  46.444  1.00  0.660          C  
ATOM   3573  CZ3 TRP A 217       7.545   5.596  45.739  1.00  0.660          C  
ATOM   3574  CH2 TRP A 217       8.352   6.674  45.495  1.00  0.660          C  
ATOM   3575  H   TRP A 217      10.260   2.334  49.006  1.00  0.600          H  
ATOM   3576  HA  TRP A 217       9.636   3.630  51.494  1.00  0.550          H  
ATOM   3577 1HB  TRP A 217       7.947   2.880  49.084  1.00  0.790          H  
ATOM   3578 2HB  TRP A 217       7.355   3.894  50.377  1.00  0.790          H  
ATOM   3579  HD1 TRP A 217      10.268   5.500  50.560  1.00  0.790          H  
ATOM   3580  HE1 TRP A 217      10.786   7.289  48.839  1.00  0.790          H  
ATOM   3581  HE3 TRP A 217       6.945   4.066  47.070  1.00  0.790          H  
ATOM   3582  HZ2 TRP A 217       9.905   7.965  46.243  1.00  0.790          H  
ATOM   3583  HZ3 TRP A 217       6.847   5.256  45.018  1.00  0.790          H  
ATOM   3584  HH2 TRP A 217       8.278   7.199  44.537  1.00  0.790          H  
ATOM   3585  N   LEU A 218       8.292   0.617  51.069  1.00  0.510          N  
ATOM   3586  CA  LEU A 218       7.679  -0.505  51.798  1.00  0.540          C  
ATOM   3587  C   LEU A 218       8.569  -0.940  52.955  1.00  0.570          C  
ATOM   3588  O   LEU A 218       8.088  -1.289  54.037  1.00  0.590          O  
ATOM   3589  CB  LEU A 218       7.457  -1.724  50.882  1.00  0.740          C  
ATOM   3590  CG  LEU A 218       6.377  -1.612  49.803  1.00  0.740          C  
ATOM   3591  CD1 LEU A 218       6.461  -2.802  48.869  1.00  0.740          C  
ATOM   3592  CD2 LEU A 218       4.994  -1.569  50.454  1.00  0.740          C  
ATOM   3593  H   LEU A 218       8.483   0.515  50.065  1.00  0.610          H  
ATOM   3594  HA  LEU A 218       6.733  -0.168  52.208  1.00  0.650          H  
ATOM   3595 1HB  LEU A 218       8.394  -1.930  50.369  1.00  0.890          H  
ATOM   3596 2HB  LEU A 218       7.218  -2.583  51.503  1.00  0.890          H  
ATOM   3597  HG  LEU A 218       6.551  -0.725  49.229  1.00  0.890          H  
ATOM   3598 1HD1 LEU A 218       5.700  -2.708  48.094  1.00  0.890          H  
ATOM   3599 2HD1 LEU A 218       7.446  -2.824  48.405  1.00  0.890          H  
ATOM   3600 3HD1 LEU A 218       6.300  -3.720  49.426  1.00  0.890          H  
ATOM   3601 1HD2 LEU A 218       4.235  -1.496  49.687  1.00  0.890          H  
ATOM   3602 2HD2 LEU A 218       4.847  -2.478  51.020  1.00  0.890          H  
ATOM   3603 3HD2 LEU A 218       4.911  -0.718  51.113  1.00  0.890          H  
ATOM   3604  N   LEU A 219       9.875  -0.861  52.741  1.00  0.590          N  
ATOM   3605  CA  LEU A 219      10.900  -1.229  53.706  1.00  0.620          C  
ATOM   3606  C   LEU A 219      10.787  -0.439  55.018  1.00  0.600          C  
ATOM   3607  O   LEU A 219      11.291  -0.896  56.046  1.00  0.680          O  
ATOM   3608  CB  LEU A 219      12.290  -1.041  53.076  1.00  0.860          C  
ATOM   3609  CG  LEU A 219      13.543  -1.554  53.819  1.00  0.860          C  
ATOM   3610  CD1 LEU A 219      13.476  -3.066  54.048  1.00  0.860          C  
ATOM   3611  CD2 LEU A 219      14.755  -1.189  52.960  1.00  0.860          C  
ATOM   3612  H   LEU A 219      10.177  -0.608  51.794  1.00  0.710          H  
ATOM   3613  HA  LEU A 219      10.760  -2.280  53.935  1.00  0.740          H  
ATOM   3614 1HB  LEU A 219      12.277  -1.488  52.083  1.00  1.030          H  
ATOM   3615 2HB  LEU A 219      12.448   0.012  52.959  1.00  1.030          H  
ATOM   3616  HG  LEU A 219      13.619  -1.071  54.791  1.00  1.030          H  
ATOM   3617 1HD1 LEU A 219      14.382  -3.392  54.560  1.00  1.030          H  
ATOM   3618 2HD1 LEU A 219      12.616  -3.315  54.664  1.00  1.030          H  
ATOM   3619 3HD1 LEU A 219      13.398  -3.578  53.089  1.00  1.030          H  
ATOM   3620 1HD2 LEU A 219      15.670  -1.515  53.454  1.00  1.030          H  
ATOM   3621 2HD2 LEU A 219      14.673  -1.674  51.988  1.00  1.030          H  
ATOM   3622 3HD2 LEU A 219      14.777  -0.117  52.822  1.00  1.030          H  
ATOM   3623  N   ASP A 220      10.206   0.780  54.989  1.00  0.540          N  
ATOM   3624  CA  ASP A 220      10.073   1.577  56.206  1.00  0.550          C  
ATOM   3625  C   ASP A 220       8.587   1.657  56.593  1.00  0.540          C  
ATOM   3626  O   ASP A 220       8.185   2.535  57.360  1.00  0.570          O  
ATOM   3627  CB  ASP A 220      10.648   2.988  56.035  1.00  0.770          C  
ATOM   3628  CG  ASP A 220      11.080   3.641  57.402  1.00  0.770          C  
ATOM   3629  OD1 ASP A 220      11.585   2.916  58.242  1.00  0.770          O  
ATOM   3630  OD2 ASP A 220      10.930   4.843  57.616  1.00  0.770          O  
ATOM   3631  H   ASP A 220       9.759   1.137  54.138  1.00  0.650          H  
ATOM   3632  HA  ASP A 220      10.607   1.081  57.016  1.00  0.660          H  
ATOM   3633 1HB  ASP A 220      11.499   2.952  55.374  1.00  0.920          H  
ATOM   3634 2HB  ASP A 220       9.910   3.608  55.552  1.00  0.920          H  
ATOM   3635  N   GLU A 221       7.809   0.686  56.090  1.00  0.540          N  
ATOM   3636  CA  GLU A 221       6.372   0.507  56.280  1.00  0.560          C  
ATOM   3637  C   GLU A 221       5.468   1.607  55.706  1.00  0.510          C  
ATOM   3638  O   GLU A 221       4.363   1.834  56.214  1.00  0.530          O  
ATOM   3639  CB  GLU A 221       6.047   0.360  57.780  1.00  0.780          C  
ATOM   3640  CG  GLU A 221       6.704  -0.831  58.486  1.00  0.780          C  
ATOM   3641  CD  GLU A 221       6.295  -0.926  59.943  1.00  0.780          C  
ATOM   3642  OE1 GLU A 221       5.800   0.052  60.449  1.00  0.780          O  
ATOM   3643  OE2 GLU A 221       6.474  -1.964  60.538  1.00  0.780          O  
ATOM   3644  H   GLU A 221       8.239  -0.006  55.472  1.00  0.650          H  
ATOM   3645  HA  GLU A 221       6.103  -0.426  55.783  1.00  0.670          H  
ATOM   3646 1HB  GLU A 221       6.316   1.265  58.316  1.00  0.930          H  
ATOM   3647 2HB  GLU A 221       4.972   0.235  57.896  1.00  0.930          H  
ATOM   3648 1HG  GLU A 221       6.423  -1.749  57.972  1.00  0.930          H  
ATOM   3649 2HG  GLU A 221       7.787  -0.725  58.420  1.00  0.930          H  
ATOM   3650  N   TYR A 222       5.832   2.215  54.571  1.00  0.480          N  
ATOM   3651  CA  TYR A 222       4.933   3.208  53.983  1.00  0.480          C  
ATOM   3652  C   TYR A 222       3.996   2.440  53.061  1.00  0.490          C  
ATOM   3653  O   TYR A 222       4.046   2.575  51.838  1.00  0.510          O  
ATOM   3654  CB  TYR A 222       5.712   4.251  53.176  1.00  0.670          C  
ATOM   3655  CG  TYR A 222       6.796   4.974  53.936  1.00  0.670          C  
ATOM   3656  CD1 TYR A 222       6.839   4.962  55.330  1.00  0.670          C  
ATOM   3657  CD2 TYR A 222       7.790   5.634  53.220  1.00  0.670          C  
ATOM   3658  CE1 TYR A 222       7.858   5.571  55.976  1.00  0.670          C  
ATOM   3659  CE2 TYR A 222       8.811   6.256  53.892  1.00  0.670          C  
ATOM   3660  CZ  TYR A 222       8.848   6.207  55.269  1.00  0.670          C  
ATOM   3661  OH  TYR A 222       9.867   6.786  55.962  1.00  0.670          O  
ATOM   3662  H   TYR A 222       6.730   2.022  54.116  1.00  0.580          H  
ATOM   3663  HA  TYR A 222       4.337   3.685  54.759  1.00  0.580          H  
ATOM   3664 1HB  TYR A 222       6.164   3.769  52.321  1.00  0.810          H  
ATOM   3665 2HB  TYR A 222       5.025   4.998  52.805  1.00  0.810          H  
ATOM   3666  HD1 TYR A 222       6.085   4.462  55.924  1.00  0.810          H  
ATOM   3667  HD2 TYR A 222       7.764   5.650  52.130  1.00  0.810          H  
ATOM   3668  HE1 TYR A 222       7.901   5.545  57.066  1.00  0.810          H  
ATOM   3669  HE2 TYR A 222       9.598   6.767  53.342  1.00  0.810          H  
ATOM   3670  HH  TYR A 222      10.076   6.217  56.751  1.00  0.810          H  
ATOM   3671  N   TRP A 223       3.149   1.609  53.652  1.00  0.490          N  
ATOM   3672  CA  TRP A 223       2.329   0.674  52.891  1.00  0.520          C  
ATOM   3673  C   TRP A 223       1.398   1.301  51.872  1.00  0.460          C  
ATOM   3674  O   TRP A 223       1.480   1.010  50.678  1.00  0.440          O  
ATOM   3675  CB  TRP A 223       1.510  -0.179  53.850  1.00  0.720          C  
ATOM   3676  CG  TRP A 223       0.636  -1.162  53.169  1.00  0.720          C  
ATOM   3677  CD1 TRP A 223      -0.710  -1.094  53.012  1.00  0.720          C  
ATOM   3678  CD2 TRP A 223       1.054  -2.383  52.530  1.00  0.720          C  
ATOM   3679  NE1 TRP A 223      -1.159  -2.188  52.333  1.00  0.720          N  
ATOM   3680  CE2 TRP A 223      -0.089  -2.989  52.028  1.00  0.720          C  
ATOM   3681  CE3 TRP A 223       2.290  -3.001  52.350  1.00  0.720          C  
ATOM   3682  CZ2 TRP A 223      -0.040  -4.192  51.352  1.00  0.720          C  
ATOM   3683  CZ3 TRP A 223       2.344  -4.203  51.669  1.00  0.720          C  
ATOM   3684  CH2 TRP A 223       1.206  -4.783  51.182  1.00  0.720          C  
ATOM   3685  H   TRP A 223       3.165   1.603  54.678  1.00  0.590          H  
ATOM   3686  HA  TRP A 223       3.003   0.014  52.350  1.00  0.620          H  
ATOM   3687 1HB  TRP A 223       2.180  -0.719  54.518  1.00  0.860          H  
ATOM   3688 2HB  TRP A 223       0.882   0.461  54.470  1.00  0.860          H  
ATOM   3689  HD1 TRP A 223      -1.335  -0.290  53.377  1.00  0.860          H  
ATOM   3690  HE1 TRP A 223      -2.120  -2.376  52.091  1.00  0.860          H  
ATOM   3691  HE3 TRP A 223       3.196  -2.546  52.738  1.00  0.860          H  
ATOM   3692  HZ2 TRP A 223      -0.936  -4.669  50.957  1.00  0.860          H  
ATOM   3693  HZ3 TRP A 223       3.315  -4.676  51.532  1.00  0.860          H  
ATOM   3694  HH2 TRP A 223       1.279  -5.731  50.651  1.00  0.860          H  
ATOM   3695  N   TYR A 224       0.537   2.199  52.317  1.00  0.500          N  
ATOM   3696  CA  TYR A 224      -0.457   2.745  51.409  1.00  0.520          C  
ATOM   3697  C   TYR A 224       0.183   3.594  50.320  1.00  0.480          C  
ATOM   3698  O   TYR A 224      -0.233   3.541  49.161  1.00  0.500          O  
ATOM   3699  CB  TYR A 224      -1.481   3.528  52.213  1.00  0.720          C  
ATOM   3700  CG  TYR A 224      -2.288   2.643  53.101  1.00  0.720          C  
ATOM   3701  CD1 TYR A 224      -2.014   2.609  54.463  1.00  0.720          C  
ATOM   3702  CD2 TYR A 224      -3.292   1.852  52.571  1.00  0.720          C  
ATOM   3703  CE1 TYR A 224      -2.745   1.785  55.285  1.00  0.720          C  
ATOM   3704  CE2 TYR A 224      -4.025   1.027  53.397  1.00  0.720          C  
ATOM   3705  CZ  TYR A 224      -3.754   0.992  54.750  1.00  0.720          C  
ATOM   3706  OH  TYR A 224      -4.482   0.169  55.577  1.00  0.720          O  
ATOM   3707  H   TYR A 224       0.533   2.446  53.296  1.00  0.600          H  
ATOM   3708  HA  TYR A 224      -0.961   1.913  50.919  1.00  0.620          H  
ATOM   3709 1HB  TYR A 224      -0.983   4.268  52.830  1.00  0.860          H  
ATOM   3710 2HB  TYR A 224      -2.155   4.041  51.543  1.00  0.860          H  
ATOM   3711  HD1 TYR A 224      -1.220   3.231  54.885  1.00  0.860          H  
ATOM   3712  HD2 TYR A 224      -3.502   1.878  51.501  1.00  0.860          H  
ATOM   3713  HE1 TYR A 224      -2.531   1.756  56.354  1.00  0.860          H  
ATOM   3714  HE2 TYR A 224      -4.817   0.403  52.983  1.00  0.860          H  
ATOM   3715  HH  TYR A 224      -5.137  -0.307  55.062  1.00  0.860          H  
ATOM   3716  N   TYR A 225       1.199   4.366  50.694  1.00  0.480          N  
ATOM   3717  CA  TYR A 225       1.955   5.213  49.782  1.00  0.490          C  
ATOM   3718  C   TYR A 225       2.654   4.413  48.713  1.00  0.450          C  
ATOM   3719  O   TYR A 225       2.610   4.765  47.527  1.00  0.430          O  
ATOM   3720  CB  TYR A 225       2.952   6.070  50.529  1.00  0.680          C  
ATOM   3721  CG  TYR A 225       3.849   6.854  49.636  1.00  0.680          C  
ATOM   3722  CD1 TYR A 225       3.326   7.831  48.779  1.00  0.680          C  
ATOM   3723  CD2 TYR A 225       5.217   6.664  49.717  1.00  0.680          C  
ATOM   3724  CE1 TYR A 225       4.174   8.578  48.005  1.00  0.680          C  
ATOM   3725  CE2 TYR A 225       6.049   7.428  48.953  1.00  0.680          C  
ATOM   3726  CZ  TYR A 225       5.542   8.374  48.096  1.00  0.680          C  
ATOM   3727  OH  TYR A 225       6.395   9.134  47.334  1.00  0.680          O  
ATOM   3728  H   TYR A 225       1.430   4.383  51.673  1.00  0.580          H  
ATOM   3729  HA  TYR A 225       1.255   5.876  49.285  1.00  0.590          H  
ATOM   3730 1HB  TYR A 225       2.447   6.754  51.188  1.00  0.820          H  
ATOM   3731 2HB  TYR A 225       3.566   5.430  51.143  1.00  0.820          H  
ATOM   3732  HD1 TYR A 225       2.258   8.001  48.714  1.00  0.820          H  
ATOM   3733  HD2 TYR A 225       5.633   5.923  50.398  1.00  0.820          H  
ATOM   3734  HE1 TYR A 225       3.774   9.334  47.331  1.00  0.820          H  
ATOM   3735  HE2 TYR A 225       7.113   7.295  49.027  1.00  0.820          H  
ATOM   3736  HH  TYR A 225       7.305   8.929  47.569  1.00  0.820          H  
ATOM   3737  N   SER A 226       3.349   3.362  49.134  1.00  0.450          N  
ATOM   3738  CA  SER A 226       4.087   2.526  48.224  1.00  0.450          C  
ATOM   3739  C   SER A 226       3.172   1.883  47.211  1.00  0.430          C  
ATOM   3740  O   SER A 226       3.466   1.907  46.012  1.00  0.440          O  
ATOM   3741  CB  SER A 226       4.749   1.448  49.008  1.00  0.630          C  
ATOM   3742  OG  SER A 226       5.706   1.963  49.855  1.00  0.630          O  
ATOM   3743  H   SER A 226       3.382   3.127  50.127  1.00  0.540          H  
ATOM   3744  HA  SER A 226       4.829   3.135  47.710  1.00  0.540          H  
ATOM   3745 1HB  SER A 226       3.989   0.932  49.588  1.00  0.760          H  
ATOM   3746 2HB  SER A 226       5.179   0.746  48.347  1.00  0.760          H  
ATOM   3747  HG  SER A 226       5.212   2.347  50.598  1.00  0.760          H  
ATOM   3748  N   LEU A 227       2.022   1.372  47.672  1.00  0.430          N  
ATOM   3749  CA  LEU A 227       1.060   0.767  46.764  1.00  0.450          C  
ATOM   3750  C   LEU A 227       0.490   1.832  45.843  1.00  0.420          C  
ATOM   3751  O   LEU A 227       0.459   1.655  44.628  1.00  0.430          O  
ATOM   3752  CB  LEU A 227      -0.048   0.076  47.558  1.00  0.620          C  
ATOM   3753  CG  LEU A 227       0.159  -1.427  47.896  1.00  0.620          C  
ATOM   3754  CD1 LEU A 227       1.477  -1.660  48.670  1.00  0.620          C  
ATOM   3755  CD2 LEU A 227      -1.009  -1.873  48.733  1.00  0.620          C  
ATOM   3756  H   LEU A 227       1.844   1.368  48.682  1.00  0.520          H  
ATOM   3757  HA  LEU A 227       1.570   0.026  46.154  1.00  0.540          H  
ATOM   3758 1HB  LEU A 227      -0.164   0.611  48.504  1.00  0.750          H  
ATOM   3759 2HB  LEU A 227      -0.980   0.168  47.002  1.00  0.750          H  
ATOM   3760  HG  LEU A 227       0.198  -2.005  46.973  1.00  0.750          H  
ATOM   3761 1HD1 LEU A 227       1.580  -2.720  48.893  1.00  0.750          H  
ATOM   3762 2HD1 LEU A 227       2.325  -1.342  48.073  1.00  0.750          H  
ATOM   3763 3HD1 LEU A 227       1.464  -1.110  49.598  1.00  0.750          H  
ATOM   3764 1HD2 LEU A 227      -0.899  -2.924  48.968  1.00  0.750          H  
ATOM   3765 2HD2 LEU A 227      -1.033  -1.290  49.653  1.00  0.750          H  
ATOM   3766 3HD2 LEU A 227      -1.935  -1.722  48.181  1.00  0.750          H  
ATOM   3767  N   PHE A 228       0.158   3.003  46.387  1.00  0.410          N  
ATOM   3768  CA  PHE A 228      -0.357   4.097  45.584  1.00  0.410          C  
ATOM   3769  C   PHE A 228       0.572   4.415  44.426  1.00  0.400          C  
ATOM   3770  O   PHE A 228       0.130   4.451  43.269  1.00  0.420          O  
ATOM   3771  CB  PHE A 228      -0.573   5.314  46.494  1.00  0.570          C  
ATOM   3772  CG  PHE A 228      -0.792   6.615  45.827  1.00  0.570          C  
ATOM   3773  CD1 PHE A 228      -1.975   6.953  45.206  1.00  0.570          C  
ATOM   3774  CD2 PHE A 228       0.240   7.541  45.855  1.00  0.570          C  
ATOM   3775  CE1 PHE A 228      -2.109   8.194  44.609  1.00  0.570          C  
ATOM   3776  CE2 PHE A 228       0.104   8.763  45.271  1.00  0.570          C  
ATOM   3777  CZ  PHE A 228      -1.068   9.091  44.647  1.00  0.570          C  
ATOM   3778  H   PHE A 228       0.198   3.132  47.400  1.00  0.490          H  
ATOM   3779  HA  PHE A 228      -1.320   3.794  45.174  1.00  0.490          H  
ATOM   3780 1HB  PHE A 228      -1.425   5.119  47.142  1.00  0.690          H  
ATOM   3781 2HB  PHE A 228       0.275   5.416  47.139  1.00  0.690          H  
ATOM   3782  HD1 PHE A 228      -2.798   6.238  45.182  1.00  0.690          H  
ATOM   3783  HD2 PHE A 228       1.177   7.272  46.353  1.00  0.690          H  
ATOM   3784  HE1 PHE A 228      -3.038   8.463  44.112  1.00  0.690          H  
ATOM   3785  HE2 PHE A 228       0.926   9.476  45.294  1.00  0.690          H  
ATOM   3786  HZ  PHE A 228      -1.168  10.062  44.183  1.00  0.690          H  
ATOM   3787  N   THR A 229       1.859   4.605  44.715  1.00  0.380          N  
ATOM   3788  CA  THR A 229       2.791   4.882  43.643  1.00  0.400          C  
ATOM   3789  C   THR A 229       2.931   3.703  42.698  1.00  0.430          C  
ATOM   3790  O   THR A 229       2.961   3.897  41.484  1.00  0.460          O  
ATOM   3791  CB  THR A 229       4.180   5.321  44.125  1.00  0.550          C  
ATOM   3792  OG1 THR A 229       4.060   6.549  44.851  1.00  0.550          O  
ATOM   3793  CG2 THR A 229       5.077   5.542  42.876  1.00  0.550          C  
ATOM   3794  H   THR A 229       2.173   4.558  45.688  1.00  0.460          H  
ATOM   3795  HA  THR A 229       2.391   5.715  43.069  1.00  0.480          H  
ATOM   3796  HB  THR A 229       4.612   4.563  44.783  1.00  0.660          H  
ATOM   3797  HG1 THR A 229       3.672   6.358  45.715  1.00  0.660          H  
ATOM   3798 1HG2 THR A 229       6.058   5.888  43.155  1.00  0.660          H  
ATOM   3799 2HG2 THR A 229       5.193   4.622  42.329  1.00  0.660          H  
ATOM   3800 3HG2 THR A 229       4.606   6.284  42.241  1.00  0.660          H  
ATOM   3801  N   LEU A 230       3.040   2.476  43.214  1.00  0.430          N  
ATOM   3802  CA  LEU A 230       3.242   1.352  42.317  1.00  0.470          C  
ATOM   3803  C   LEU A 230       2.094   1.239  41.334  1.00  0.490          C  
ATOM   3804  O   LEU A 230       2.322   0.950  40.155  1.00  0.530          O  
ATOM   3805  CB  LEU A 230       3.393   0.050  43.091  1.00  0.640          C  
ATOM   3806  CG  LEU A 230       3.742  -1.240  42.267  1.00  0.640          C  
ATOM   3807  CD1 LEU A 230       5.114  -1.066  41.512  1.00  0.640          C  
ATOM   3808  CD2 LEU A 230       3.806  -2.414  43.237  1.00  0.640          C  
ATOM   3809  H   LEU A 230       3.026   2.322  44.228  1.00  0.520          H  
ATOM   3810  HA  LEU A 230       4.145   1.541  41.763  1.00  0.560          H  
ATOM   3811 1HB  LEU A 230       4.135   0.197  43.841  1.00  0.770          H  
ATOM   3812 2HB  LEU A 230       2.449  -0.135  43.605  1.00  0.770          H  
ATOM   3813  HG  LEU A 230       2.965  -1.427  41.520  1.00  0.770          H  
ATOM   3814 1HD1 LEU A 230       5.337  -1.979  40.959  1.00  0.770          H  
ATOM   3815 2HD1 LEU A 230       5.057  -0.244  40.809  1.00  0.770          H  
ATOM   3816 3HD1 LEU A 230       5.912  -0.877  42.231  1.00  0.770          H  
ATOM   3817 1HD2 LEU A 230       4.034  -3.329  42.691  1.00  0.770          H  
ATOM   3818 2HD2 LEU A 230       4.578  -2.237  43.981  1.00  0.770          H  
ATOM   3819 3HD2 LEU A 230       2.841  -2.519  43.736  1.00  0.770          H  
ATOM   3820  N   VAL A 231       0.862   1.474  41.799  1.00  0.480          N  
ATOM   3821  CA  VAL A 231      -0.269   1.433  40.897  1.00  0.520          C  
ATOM   3822  C   VAL A 231      -0.096   2.531  39.867  1.00  0.510          C  
ATOM   3823  O   VAL A 231      -0.181   2.266  38.677  1.00  0.530          O  
ATOM   3824  CB  VAL A 231      -1.612   1.592  41.642  1.00  0.710          C  
ATOM   3825  CG1 VAL A 231      -2.771   1.762  40.630  1.00  0.710          C  
ATOM   3826  CG2 VAL A 231      -1.858   0.350  42.509  1.00  0.710          C  
ATOM   3827  H   VAL A 231       0.732   1.657  42.799  1.00  0.580          H  
ATOM   3828  HA  VAL A 231      -0.274   0.471  40.387  1.00  0.620          H  
ATOM   3829  HB  VAL A 231      -1.569   2.484  42.277  1.00  0.850          H  
ATOM   3830 1HG1 VAL A 231      -3.709   1.873  41.172  1.00  0.850          H  
ATOM   3831 2HG1 VAL A 231      -2.613   2.649  40.015  1.00  0.850          H  
ATOM   3832 3HG1 VAL A 231      -2.826   0.884  39.986  1.00  0.850          H  
ATOM   3833 1HG2 VAL A 231      -2.798   0.459  43.045  1.00  0.850          H  
ATOM   3834 2HG2 VAL A 231      -1.903  -0.532  41.872  1.00  0.850          H  
ATOM   3835 3HG2 VAL A 231      -1.048   0.236  43.222  1.00  0.850          H  
ATOM   3836  N   MET A 232       0.244   3.752  40.288  1.00  0.480          N  
ATOM   3837  CA  MET A 232       0.421   4.827  39.316  1.00  0.480          C  
ATOM   3838  C   MET A 232       1.458   4.456  38.251  1.00  0.500          C  
ATOM   3839  O   MET A 232       1.258   4.750  37.068  1.00  0.530          O  
ATOM   3840  CB  MET A 232       0.891   6.107  39.995  1.00  0.670          C  
ATOM   3841  CG  MET A 232      -0.074   6.821  40.882  1.00  0.670          C  
ATOM   3842  SD  MET A 232       0.769   8.133  41.816  1.00  0.670          S  
ATOM   3843  CE  MET A 232       1.263   9.346  40.588  1.00  0.670          C  
ATOM   3844  H   MET A 232       0.322   3.932  41.295  1.00  0.580          H  
ATOM   3845  HA  MET A 232      -0.531   5.005  38.818  1.00  0.580          H  
ATOM   3846 1HB  MET A 232       1.808   5.928  40.544  1.00  0.810          H  
ATOM   3847 2HB  MET A 232       1.103   6.810  39.225  1.00  0.810          H  
ATOM   3848 1HG  MET A 232      -0.861   7.271  40.283  1.00  0.810          H  
ATOM   3849 2HG  MET A 232      -0.530   6.129  41.583  1.00  0.810          H  
ATOM   3850 1HE  MET A 232       1.771  10.179  41.082  1.00  0.810          H  
ATOM   3851 2HE  MET A 232       1.945   8.895  39.872  1.00  0.810          H  
ATOM   3852 3HE  MET A 232       0.381   9.721  40.066  1.00  0.810          H  
ATOM   3853  N   LEU A 233       2.573   3.836  38.663  1.00  0.490          N  
ATOM   3854  CA  LEU A 233       3.626   3.464  37.721  1.00  0.520          C  
ATOM   3855  C   LEU A 233       3.135   2.428  36.726  1.00  0.540          C  
ATOM   3856  O   LEU A 233       3.380   2.549  35.522  1.00  0.560          O  
ATOM   3857  CB  LEU A 233       4.803   2.821  38.462  1.00  0.720          C  
ATOM   3858  CG  LEU A 233       5.599   3.667  39.409  1.00  0.720          C  
ATOM   3859  CD1 LEU A 233       6.562   2.722  40.170  1.00  0.720          C  
ATOM   3860  CD2 LEU A 233       6.338   4.776  38.667  1.00  0.720          C  
ATOM   3861  H   LEU A 233       2.687   3.668  39.667  1.00  0.590          H  
ATOM   3862  HA  LEU A 233       3.936   4.346  37.172  1.00  0.620          H  
ATOM   3863 1HB  LEU A 233       4.425   1.971  39.023  1.00  0.860          H  
ATOM   3864 2HB  LEU A 233       5.493   2.457  37.732  1.00  0.860          H  
ATOM   3865  HG  LEU A 233       4.937   4.114  40.118  1.00  0.860          H  
ATOM   3866 1HD1 LEU A 233       7.119   3.270  40.906  1.00  0.860          H  
ATOM   3867 2HD1 LEU A 233       6.004   1.964  40.676  1.00  0.860          H  
ATOM   3868 3HD1 LEU A 233       7.248   2.247  39.467  1.00  0.860          H  
ATOM   3869 1HD2 LEU A 233       6.887   5.362  39.376  1.00  0.860          H  
ATOM   3870 2HD2 LEU A 233       7.023   4.340  37.937  1.00  0.860          H  
ATOM   3871 3HD2 LEU A 233       5.636   5.427  38.156  1.00  0.860          H  
ATOM   3872  N   VAL A 234       2.408   1.425  37.219  1.00  0.570          N  
ATOM   3873  CA  VAL A 234       1.868   0.388  36.361  1.00  0.630          C  
ATOM   3874  C   VAL A 234       0.822   0.958  35.424  1.00  0.650          C  
ATOM   3875  O   VAL A 234       0.801   0.598  34.249  1.00  0.670          O  
ATOM   3876  CB  VAL A 234       1.321  -0.790  37.177  1.00  0.860          C  
ATOM   3877  CG1 VAL A 234       0.574  -1.784  36.254  1.00  0.860          C  
ATOM   3878  CG2 VAL A 234       2.509  -1.494  37.869  1.00  0.860          C  
ATOM   3879  H   VAL A 234       2.269   1.369  38.237  1.00  0.680          H  
ATOM   3880  HA  VAL A 234       2.685   0.000  35.753  1.00  0.760          H  
ATOM   3881  HB  VAL A 234       0.618  -0.417  37.931  1.00  1.030          H  
ATOM   3882 1HG1 VAL A 234       0.201  -2.615  36.849  1.00  1.030          H  
ATOM   3883 2HG1 VAL A 234      -0.270  -1.296  35.767  1.00  1.030          H  
ATOM   3884 3HG1 VAL A 234       1.255  -2.163  35.493  1.00  1.030          H  
ATOM   3885 1HG2 VAL A 234       2.143  -2.327  38.464  1.00  1.030          H  
ATOM   3886 2HG2 VAL A 234       3.201  -1.860  37.118  1.00  1.030          H  
ATOM   3887 3HG2 VAL A 234       3.027  -0.791  38.519  1.00  1.030          H  
ATOM   3888  N   VAL A 235      -0.068   1.810  35.934  1.00  0.650          N  
ATOM   3889  CA  VAL A 235      -1.102   2.414  35.116  1.00  0.720          C  
ATOM   3890  C   VAL A 235      -0.455   3.237  34.022  1.00  0.670          C  
ATOM   3891  O   VAL A 235      -0.907   3.181  32.879  1.00  0.700          O  
ATOM   3892  CB  VAL A 235      -2.082   3.263  35.950  1.00  0.980          C  
ATOM   3893  CG1 VAL A 235      -3.021   4.071  35.029  1.00  0.980          C  
ATOM   3894  CG2 VAL A 235      -2.921   2.330  36.830  1.00  0.980          C  
ATOM   3895  H   VAL A 235      -0.011   2.042  36.923  1.00  0.780          H  
ATOM   3896  HA  VAL A 235      -1.680   1.616  34.656  1.00  0.860          H  
ATOM   3897  HB  VAL A 235      -1.517   3.959  36.574  1.00  1.180          H  
ATOM   3898 1HG1 VAL A 235      -3.706   4.655  35.640  1.00  1.180          H  
ATOM   3899 2HG1 VAL A 235      -2.447   4.750  34.397  1.00  1.180          H  
ATOM   3900 3HG1 VAL A 235      -3.590   3.388  34.396  1.00  1.180          H  
ATOM   3901 1HG2 VAL A 235      -3.610   2.917  37.431  1.00  1.180          H  
ATOM   3902 2HG2 VAL A 235      -3.482   1.644  36.197  1.00  1.180          H  
ATOM   3903 3HG2 VAL A 235      -2.269   1.760  37.481  1.00  1.180          H  
ATOM   3904  N   PHE A 236       0.573   4.018  34.351  1.00  0.620          N  
ATOM   3905  CA  PHE A 236       1.284   4.771  33.337  1.00  0.610          C  
ATOM   3906  C   PHE A 236       1.879   3.894  32.264  1.00  0.570          C  
ATOM   3907  O   PHE A 236       1.681   4.157  31.075  1.00  0.580          O  
ATOM   3908  CB  PHE A 236       2.404   5.589  33.914  1.00  0.860          C  
ATOM   3909  CG  PHE A 236       3.240   6.179  32.828  1.00  0.860          C  
ATOM   3910  CD1 PHE A 236       2.784   7.230  32.069  1.00  0.860          C  
ATOM   3911  CD2 PHE A 236       4.491   5.657  32.547  1.00  0.860          C  
ATOM   3912  CE1 PHE A 236       3.544   7.739  31.068  1.00  0.860          C  
ATOM   3913  CE2 PHE A 236       5.247   6.166  31.540  1.00  0.860          C  
ATOM   3914  CZ  PHE A 236       4.770   7.216  30.796  1.00  0.860          C  
ATOM   3915  H   PHE A 236       0.861   4.093  35.330  1.00  0.740          H  
ATOM   3916  HA  PHE A 236       0.575   5.449  32.868  1.00  0.730          H  
ATOM   3917 1HB  PHE A 236       1.989   6.359  34.517  1.00  1.030          H  
ATOM   3918 2HB  PHE A 236       3.032   4.965  34.549  1.00  1.030          H  
ATOM   3919  HD1 PHE A 236       1.799   7.649  32.266  1.00  1.030          H  
ATOM   3920  HD2 PHE A 236       4.875   4.815  33.131  1.00  1.030          H  
ATOM   3921  HE1 PHE A 236       3.174   8.561  30.484  1.00  1.030          H  
ATOM   3922  HE2 PHE A 236       6.231   5.730  31.330  1.00  1.030          H  
ATOM   3923  HZ  PHE A 236       5.368   7.632  29.991  1.00  1.030          H  
ATOM   3924  N   GLU A 237       2.625   2.861  32.658  1.00  0.540          N  
ATOM   3925  CA  GLU A 237       3.237   2.027  31.646  1.00  0.550          C  
ATOM   3926  C   GLU A 237       2.149   1.309  30.853  1.00  0.570          C  
ATOM   3927  O   GLU A 237       2.291   1.122  29.645  1.00  0.580          O  
ATOM   3928  CB  GLU A 237       4.219   1.030  32.262  1.00  0.770          C  
ATOM   3929  CG  GLU A 237       5.495   1.629  32.863  1.00  0.770          C  
ATOM   3930  CD  GLU A 237       6.351   2.411  31.916  1.00  0.770          C  
ATOM   3931  OE1 GLU A 237       6.468   2.019  30.792  1.00  0.770          O  
ATOM   3932  OE2 GLU A 237       6.903   3.410  32.330  1.00  0.770          O  
ATOM   3933  H   GLU A 237       2.779   2.675  33.654  1.00  0.650          H  
ATOM   3934  HA  GLU A 237       3.793   2.669  30.961  1.00  0.660          H  
ATOM   3935 1HB  GLU A 237       3.723   0.539  33.092  1.00  0.920          H  
ATOM   3936 2HB  GLU A 237       4.494   0.268  31.533  1.00  0.920          H  
ATOM   3937 1HG  GLU A 237       5.222   2.267  33.700  1.00  0.920          H  
ATOM   3938 2HG  GLU A 237       6.080   0.800  33.241  1.00  0.920          H  
ATOM   3939  N   SER A 238       1.041   0.937  31.519  1.00  0.590          N  
ATOM   3940  CA  SER A 238      -0.074   0.268  30.868  1.00  0.640          C  
ATOM   3941  C   SER A 238      -0.684   1.209  29.837  1.00  0.630          C  
ATOM   3942  O   SER A 238      -1.012   0.791  28.727  1.00  0.640          O  
ATOM   3943  CB  SER A 238      -1.136  -0.124  31.888  1.00  0.880          C  
ATOM   3944  OG  SER A 238      -0.654  -1.080  32.802  1.00  0.880          O  
ATOM   3945  H   SER A 238       0.986   1.094  32.521  1.00  0.710          H  
ATOM   3946  HA  SER A 238       0.301  -0.618  30.363  1.00  0.770          H  
ATOM   3947 1HB  SER A 238      -1.470   0.751  32.419  1.00  1.050          H  
ATOM   3948 2HB  SER A 238      -1.997  -0.529  31.361  1.00  1.050          H  
ATOM   3949  HG  SER A 238      -0.060  -0.593  33.403  1.00  1.050          H  
ATOM   3950  N   THR A 239      -0.810   2.489  30.200  1.00  0.640          N  
ATOM   3951  CA  THR A 239      -1.351   3.526  29.336  1.00  0.660          C  
ATOM   3952  C   THR A 239      -0.499   3.650  28.093  1.00  0.620          C  
ATOM   3953  O   THR A 239      -1.034   3.693  26.981  1.00  0.640          O  
ATOM   3954  CB  THR A 239      -1.424   4.886  30.069  1.00  0.920          C  
ATOM   3955  OG1 THR A 239      -2.315   4.777  31.194  1.00  0.920          O  
ATOM   3956  CG2 THR A 239      -1.915   5.972  29.125  1.00  0.920          C  
ATOM   3957  H   THR A 239      -0.572   2.742  31.156  1.00  0.770          H  
ATOM   3958  HA  THR A 239      -2.358   3.241  29.036  1.00  0.790          H  
ATOM   3959  HB  THR A 239      -0.444   5.158  30.429  1.00  1.100          H  
ATOM   3960  HG1 THR A 239      -1.917   4.178  31.862  1.00  1.100          H  
ATOM   3961 1HG2 THR A 239      -1.959   6.918  29.660  1.00  1.100          H  
ATOM   3962 2HG2 THR A 239      -1.231   6.069  28.287  1.00  1.100          H  
ATOM   3963 3HG2 THR A 239      -2.906   5.716  28.758  1.00  1.100          H  
ATOM   3964  N   VAL A 240       0.827   3.668  28.276  1.00  0.600          N  
ATOM   3965  CA  VAL A 240       1.741   3.758  27.151  1.00  0.590          C  
ATOM   3966  C   VAL A 240       1.543   2.558  26.246  1.00  0.560          C  
ATOM   3967  O   VAL A 240       1.489   2.722  25.024  1.00  0.550          O  
ATOM   3968  CB  VAL A 240       3.210   3.819  27.615  1.00  0.830          C  
ATOM   3969  CG1 VAL A 240       4.158   3.695  26.409  1.00  0.830          C  
ATOM   3970  CG2 VAL A 240       3.451   5.126  28.345  1.00  0.830          C  
ATOM   3971  H   VAL A 240       1.184   3.668  29.239  1.00  0.720          H  
ATOM   3972  HA  VAL A 240       1.514   4.664  26.590  1.00  0.710          H  
ATOM   3973  HB  VAL A 240       3.412   2.985  28.285  1.00  1.000          H  
ATOM   3974 1HG1 VAL A 240       5.188   3.733  26.758  1.00  1.000          H  
ATOM   3975 2HG1 VAL A 240       4.001   2.750  25.890  1.00  1.000          H  
ATOM   3976 3HG1 VAL A 240       3.978   4.518  25.716  1.00  1.000          H  
ATOM   3977 1HG2 VAL A 240       4.484   5.159  28.683  1.00  1.000          H  
ATOM   3978 2HG2 VAL A 240       3.257   5.961  27.676  1.00  1.000          H  
ATOM   3979 3HG2 VAL A 240       2.795   5.199  29.201  1.00  1.000          H  
ATOM   3980  N   VAL A 241       1.421   1.365  26.838  1.00  0.550          N  
ATOM   3981  CA  VAL A 241       1.193   0.162  26.067  1.00  0.550          C  
ATOM   3982  C   VAL A 241      -0.081   0.206  25.289  1.00  0.540          C  
ATOM   3983  O   VAL A 241      -0.087  -0.186  24.124  1.00  0.550          O  
ATOM   3984  CB  VAL A 241       1.116  -1.078  26.953  1.00  0.770          C  
ATOM   3985  CG1 VAL A 241       0.635  -2.251  26.149  1.00  0.770          C  
ATOM   3986  CG2 VAL A 241       2.417  -1.375  27.470  1.00  0.770          C  
ATOM   3987  H   VAL A 241       1.527   1.309  27.855  1.00  0.660          H  
ATOM   3988  HA  VAL A 241       2.024   0.044  25.375  1.00  0.660          H  
ATOM   3989  HB  VAL A 241       0.442  -0.919  27.775  1.00  0.920          H  
ATOM   3990 1HG1 VAL A 241       0.659  -3.123  26.776  1.00  0.920          H  
ATOM   3991 2HG1 VAL A 241      -0.372  -2.114  25.760  1.00  0.920          H  
ATOM   3992 3HG1 VAL A 241       1.283  -2.374  25.348  1.00  0.920          H  
ATOM   3993 1HG2 VAL A 241       2.306  -2.250  28.080  1.00  0.920          H  
ATOM   3994 2HG2 VAL A 241       3.093  -1.562  26.659  1.00  0.920          H  
ATOM   3995 3HG2 VAL A 241       2.793  -0.560  28.058  1.00  0.920          H  
ATOM   3996  N   TRP A 242      -1.172   0.631  25.906  1.00  0.560          N  
ATOM   3997  CA  TRP A 242      -2.406   0.653  25.169  1.00  0.570          C  
ATOM   3998  C   TRP A 242      -2.290   1.632  24.012  1.00  0.540          C  
ATOM   3999  O   TRP A 242      -2.749   1.336  22.910  1.00  0.530          O  
ATOM   4000  CB  TRP A 242      -3.595   1.003  26.064  1.00  0.790          C  
ATOM   4001  CG  TRP A 242      -3.916  -0.055  27.125  1.00  0.790          C  
ATOM   4002  CD1 TRP A 242      -3.926   0.135  28.481  1.00  0.790          C  
ATOM   4003  CD2 TRP A 242      -4.224  -1.461  26.928  1.00  0.790          C  
ATOM   4004  NE1 TRP A 242      -4.241  -1.033  29.124  1.00  0.790          N  
ATOM   4005  CE2 TRP A 242      -4.422  -2.018  28.198  1.00  0.790          C  
ATOM   4006  CE3 TRP A 242      -4.345  -2.286  25.799  1.00  0.790          C  
ATOM   4007  CZ2 TRP A 242      -4.737  -3.353  28.372  1.00  0.790          C  
ATOM   4008  CZ3 TRP A 242      -4.654  -3.623  25.984  1.00  0.790          C  
ATOM   4009  CH2 TRP A 242      -4.847  -4.140  27.235  1.00  0.790          C  
ATOM   4010  H   TRP A 242      -1.134   0.891  26.894  1.00  0.670          H  
ATOM   4011  HA  TRP A 242      -2.568  -0.335  24.755  1.00  0.680          H  
ATOM   4012 1HB  TRP A 242      -3.382   1.942  26.582  1.00  0.950          H  
ATOM   4013 2HB  TRP A 242      -4.477   1.159  25.454  1.00  0.950          H  
ATOM   4014  HD1 TRP A 242      -3.720   1.081  28.978  1.00  0.950          H  
ATOM   4015  HE1 TRP A 242      -4.319  -1.151  30.125  1.00  0.950          H  
ATOM   4016  HE3 TRP A 242      -4.200  -1.898  24.793  1.00  0.950          H  
ATOM   4017  HZ2 TRP A 242      -4.888  -3.787  29.360  1.00  0.950          H  
ATOM   4018  HZ3 TRP A 242      -4.743  -4.255  25.100  1.00  0.950          H  
ATOM   4019  HH2 TRP A 242      -5.089  -5.195  27.341  1.00  0.950          H  
ATOM   4020  N   GLN A 243      -1.652   2.787  24.232  1.00  0.540          N  
ATOM   4021  CA  GLN A 243      -1.495   3.761  23.165  1.00  0.560          C  
ATOM   4022  C   GLN A 243      -0.625   3.205  22.034  1.00  0.560          C  
ATOM   4023  O   GLN A 243      -0.926   3.436  20.855  1.00  0.570          O  
ATOM   4024  CB  GLN A 243      -0.925   5.058  23.733  1.00  0.780          C  
ATOM   4025  CG  GLN A 243      -1.919   5.794  24.621  1.00  0.780          C  
ATOM   4026  CD  GLN A 243      -1.336   6.993  25.299  1.00  0.780          C  
ATOM   4027  OE1 GLN A 243      -0.157   7.333  25.096  1.00  0.780          O  
ATOM   4028  NE2 GLN A 243      -2.157   7.639  26.129  1.00  0.780          N  
ATOM   4029  H   GLN A 243      -1.304   3.008  25.172  1.00  0.650          H  
ATOM   4030  HA  GLN A 243      -2.479   3.977  22.754  1.00  0.670          H  
ATOM   4031 1HB  GLN A 243      -0.044   4.828  24.336  1.00  0.930          H  
ATOM   4032 2HB  GLN A 243      -0.615   5.717  22.925  1.00  0.930          H  
ATOM   4033 1HG  GLN A 243      -2.743   6.131  23.998  1.00  0.930          H  
ATOM   4034 2HG  GLN A 243      -2.293   5.118  25.381  1.00  0.930          H  
ATOM   4035 1HE2 GLN A 243      -1.840   8.443  26.642  1.00  0.930          H  
ATOM   4036 2HE2 GLN A 243      -3.097   7.317  26.254  1.00  0.930          H  
ATOM   4037  N   ARG A 244       0.430   2.453  22.382  1.00  0.580          N  
ATOM   4038  CA  ARG A 244       1.313   1.846  21.396  1.00  0.640          C  
ATOM   4039  C   ARG A 244       0.604   0.743  20.628  1.00  0.600          C  
ATOM   4040  O   ARG A 244       0.742   0.653  19.406  1.00  0.620          O  
ATOM   4041  CB  ARG A 244       2.551   1.263  22.076  1.00  0.870          C  
ATOM   4042  CG  ARG A 244       3.569   0.526  21.168  1.00  0.870          C  
ATOM   4043  CD  ARG A 244       4.176   1.397  20.130  1.00  0.870          C  
ATOM   4044  NE  ARG A 244       5.248   0.702  19.422  1.00  0.870          N  
ATOM   4045  CZ  ARG A 244       5.840   1.114  18.279  1.00  0.870          C  
ATOM   4046  NH1 ARG A 244       5.466   2.230  17.683  1.00  0.870          N  
ATOM   4047  NH2 ARG A 244       6.814   0.385  17.756  1.00  0.870          N  
ATOM   4048  H   ARG A 244       0.660   2.362  23.378  1.00  0.700          H  
ATOM   4049  HA  ARG A 244       1.625   2.622  20.700  1.00  0.770          H  
ATOM   4050 1HB  ARG A 244       3.085   2.058  22.598  1.00  1.050          H  
ATOM   4051 2HB  ARG A 244       2.231   0.550  22.837  1.00  1.050          H  
ATOM   4052 1HG  ARG A 244       4.376   0.141  21.792  1.00  1.050          H  
ATOM   4053 2HG  ARG A 244       3.079  -0.310  20.665  1.00  1.050          H  
ATOM   4054 1HD  ARG A 244       3.412   1.672  19.402  1.00  1.050          H  
ATOM   4055 2HD  ARG A 244       4.588   2.292  20.596  1.00  1.050          H  
ATOM   4056  HE  ARG A 244       5.588  -0.161  19.833  1.00  1.050          H  
ATOM   4057 1HH1 ARG A 244       4.728   2.792  18.076  1.00  1.050          H  
ATOM   4058 2HH1 ARG A 244       5.922   2.524  16.829  1.00  1.050          H  
ATOM   4059 1HH2 ARG A 244       7.106  -0.470  18.212  1.00  1.050          H  
ATOM   4060 2HH2 ARG A 244       7.271   0.684  16.905  1.00  1.050          H  
ATOM   4061  N   GLN A 245      -0.147  -0.102  21.333  1.00  0.570          N  
ATOM   4062  CA  GLN A 245      -0.837  -1.206  20.704  1.00  0.570          C  
ATOM   4063  C   GLN A 245      -1.860  -0.660  19.719  1.00  0.510          C  
ATOM   4064  O   GLN A 245      -1.984  -1.155  18.590  1.00  0.520          O  
ATOM   4065  CB  GLN A 245      -1.543  -2.065  21.750  1.00  0.800          C  
ATOM   4066  CG  GLN A 245      -2.093  -3.335  21.195  1.00  0.800          C  
ATOM   4067  CD  GLN A 245      -2.780  -4.164  22.198  1.00  0.800          C  
ATOM   4068  OE1 GLN A 245      -3.815  -3.776  22.742  1.00  0.800          O  
ATOM   4069  NE2 GLN A 245      -2.223  -5.333  22.473  1.00  0.800          N  
ATOM   4070  H   GLN A 245      -0.214   0.012  22.344  1.00  0.680          H  
ATOM   4071  HA  GLN A 245      -0.114  -1.814  20.163  1.00  0.680          H  
ATOM   4072 1HB  GLN A 245      -0.871  -2.293  22.563  1.00  0.960          H  
ATOM   4073 2HB  GLN A 245      -2.370  -1.496  22.180  1.00  0.960          H  
ATOM   4074 1HG  GLN A 245      -2.786  -3.122  20.383  1.00  0.960          H  
ATOM   4075 2HG  GLN A 245      -1.249  -3.914  20.830  1.00  0.960          H  
ATOM   4076 1HE2 GLN A 245      -2.667  -5.935  23.128  1.00  0.960          H  
ATOM   4077 2HE2 GLN A 245      -1.347  -5.624  22.002  1.00  0.960          H  
ATOM   4078  N   ARG A 246      -2.594   0.373  20.155  1.00  0.480          N  
ATOM   4079  CA  ARG A 246      -3.600   1.023  19.341  1.00  0.500          C  
ATOM   4080  C   ARG A 246      -2.961   1.702  18.135  1.00  0.500          C  
ATOM   4081  O   ARG A 246      -3.507   1.611  17.037  1.00  0.520          O  
ATOM   4082  CB  ARG A 246      -4.379   2.012  20.189  1.00  0.690          C  
ATOM   4083  CG  ARG A 246      -5.309   1.348  21.219  1.00  0.690          C  
ATOM   4084  CD  ARG A 246      -5.882   2.327  22.176  1.00  0.690          C  
ATOM   4085  NE  ARG A 246      -6.703   1.667  23.199  1.00  0.690          N  
ATOM   4086  CZ  ARG A 246      -7.162   2.251  24.331  1.00  0.690          C  
ATOM   4087  NH1 ARG A 246      -6.887   3.514  24.591  1.00  0.690          N  
ATOM   4088  NH2 ARG A 246      -7.894   1.549  25.184  1.00  0.690          N  
ATOM   4089  H   ARG A 246      -2.467   0.713  21.113  1.00  0.580          H  
ATOM   4090  HA  ARG A 246      -4.295   0.264  18.987  1.00  0.600          H  
ATOM   4091 1HB  ARG A 246      -3.681   2.649  20.731  1.00  0.830          H  
ATOM   4092 2HB  ARG A 246      -4.982   2.652  19.548  1.00  0.830          H  
ATOM   4093 1HG  ARG A 246      -6.140   0.888  20.687  1.00  0.830          H  
ATOM   4094 2HG  ARG A 246      -4.778   0.578  21.771  1.00  0.830          H  
ATOM   4095 1HD  ARG A 246      -5.062   2.848  22.673  1.00  0.830          H  
ATOM   4096 2HD  ARG A 246      -6.505   3.042  21.640  1.00  0.830          H  
ATOM   4097  HE  ARG A 246      -6.944   0.695  23.044  1.00  0.830          H  
ATOM   4098 1HH1 ARG A 246      -6.332   4.056  23.947  1.00  0.830          H  
ATOM   4099 2HH1 ARG A 246      -7.234   3.945  25.438  1.00  0.830          H  
ATOM   4100 1HH2 ARG A 246      -8.110   0.580  24.992  1.00  0.830          H  
ATOM   4101 2HH2 ARG A 246      -8.245   1.980  26.032  1.00  0.830          H  
ATOM   4102  N   THR A 247      -1.794   2.339  18.321  1.00  0.520          N  
ATOM   4103  CA  THR A 247      -1.081   2.990  17.226  1.00  0.580          C  
ATOM   4104  C   THR A 247      -0.664   1.971  16.180  1.00  0.570          C  
ATOM   4105  O   THR A 247      -0.854   2.197  14.985  1.00  0.590          O  
ATOM   4106  CB  THR A 247       0.174   3.739  17.727  1.00  0.790          C  
ATOM   4107  OG1 THR A 247      -0.217   4.776  18.640  1.00  0.790          O  
ATOM   4108  CG2 THR A 247       0.925   4.365  16.543  1.00  0.790          C  
ATOM   4109  H   THR A 247      -1.413   2.435  19.262  1.00  0.620          H  
ATOM   4110  HA  THR A 247      -1.751   3.711  16.756  1.00  0.700          H  
ATOM   4111  HB  THR A 247       0.830   3.041  18.245  1.00  0.950          H  
ATOM   4112  HG1 THR A 247      -0.574   4.371  19.458  1.00  0.950          H  
ATOM   4113 1HG2 THR A 247       1.801   4.893  16.911  1.00  0.950          H  
ATOM   4114 2HG2 THR A 247       1.243   3.598  15.837  1.00  0.950          H  
ATOM   4115 3HG2 THR A 247       0.264   5.065  16.040  1.00  0.950          H  
ATOM   4116  N   LEU A 248      -0.090   0.846  16.614  1.00  0.570          N  
ATOM   4117  CA  LEU A 248       0.337  -0.168  15.667  1.00  0.610          C  
ATOM   4118  C   LEU A 248      -0.859  -0.730  14.918  1.00  0.570          C  
ATOM   4119  O   LEU A 248      -0.776  -0.960  13.707  1.00  0.600          O  
ATOM   4120  CB  LEU A 248       1.073  -1.295  16.394  1.00  0.840          C  
ATOM   4121  CG  LEU A 248       2.453  -0.969  17.000  1.00  0.840          C  
ATOM   4122  CD1 LEU A 248       2.879  -2.155  17.863  1.00  0.840          C  
ATOM   4123  CD2 LEU A 248       3.479  -0.713  15.879  1.00  0.840          C  
ATOM   4124  H   LEU A 248       0.073   0.716  17.618  1.00  0.680          H  
ATOM   4125  HA  LEU A 248       0.994   0.296  14.940  1.00  0.730          H  
ATOM   4126 1HB  LEU A 248       0.436  -1.637  17.206  1.00  1.010          H  
ATOM   4127 2HB  LEU A 248       1.221  -2.113  15.699  1.00  1.010          H  
ATOM   4128  HG  LEU A 248       2.382  -0.088  17.634  1.00  1.010          H  
ATOM   4129 1HD1 LEU A 248       3.848  -1.952  18.314  1.00  1.010          H  
ATOM   4130 2HD1 LEU A 248       2.139  -2.316  18.651  1.00  1.010          H  
ATOM   4131 3HD1 LEU A 248       2.948  -3.043  17.235  1.00  1.010          H  
ATOM   4132 1HD2 LEU A 248       4.443  -0.505  16.315  1.00  1.010          H  
ATOM   4133 2HD2 LEU A 248       3.556  -1.598  15.244  1.00  1.010          H  
ATOM   4134 3HD2 LEU A 248       3.178   0.135  15.275  1.00  1.010          H  
ATOM   4135  N   THR A 249      -1.982  -0.912  15.624  1.00  0.540          N  
ATOM   4136  CA  THR A 249      -3.206  -1.421  15.029  1.00  0.560          C  
ATOM   4137  C   THR A 249      -3.716  -0.438  13.976  1.00  0.560          C  
ATOM   4138  O   THR A 249      -4.113  -0.834  12.871  1.00  0.590          O  
ATOM   4139  CB  THR A 249      -4.295  -1.617  16.106  1.00  0.780          C  
ATOM   4140  OG1 THR A 249      -3.837  -2.549  17.089  1.00  0.780          O  
ATOM   4141  CG2 THR A 249      -5.551  -2.166  15.469  1.00  0.780          C  
ATOM   4142  H   THR A 249      -1.972  -0.740  16.631  1.00  0.650          H  
ATOM   4143  HA  THR A 249      -2.998  -2.371  14.545  1.00  0.670          H  
ATOM   4144  HB  THR A 249      -4.517  -0.670  16.586  1.00  0.930          H  
ATOM   4145  HG1 THR A 249      -3.119  -2.129  17.615  1.00  0.930          H  
ATOM   4146 1HG2 THR A 249      -6.307  -2.310  16.238  1.00  0.930          H  
ATOM   4147 2HG2 THR A 249      -5.932  -1.473  14.721  1.00  0.930          H  
ATOM   4148 3HG2 THR A 249      -5.325  -3.113  15.001  1.00  0.930          H  
ATOM   4149  N   GLU A 250      -3.753   0.850  14.336  1.00  0.560          N  
ATOM   4150  CA  GLU A 250      -4.211   1.888  13.434  1.00  0.620          C  
ATOM   4151  C   GLU A 250      -3.337   1.959  12.191  1.00  0.580          C  
ATOM   4152  O   GLU A 250      -3.841   2.086  11.078  1.00  0.630          O  
ATOM   4153  CB  GLU A 250      -4.257   3.245  14.141  1.00  0.840          C  
ATOM   4154  CG  GLU A 250      -4.795   4.362  13.272  1.00  0.840          C  
ATOM   4155  CD  GLU A 250      -4.989   5.663  13.983  1.00  0.840          C  
ATOM   4156  OE1 GLU A 250      -4.362   5.880  14.985  1.00  0.840          O  
ATOM   4157  OE2 GLU A 250      -5.804   6.448  13.530  1.00  0.840          O  
ATOM   4158  H   GLU A 250      -3.468   1.115  15.280  1.00  0.670          H  
ATOM   4159  HA  GLU A 250      -5.224   1.641  13.122  1.00  0.740          H  
ATOM   4160 1HB  GLU A 250      -4.879   3.170  15.034  1.00  1.010          H  
ATOM   4161 2HB  GLU A 250      -3.252   3.517  14.467  1.00  1.010          H  
ATOM   4162 1HG  GLU A 250      -4.056   4.513  12.507  1.00  1.010          H  
ATOM   4163 2HG  GLU A 250      -5.724   4.050  12.796  1.00  1.010          H  
ATOM   4164  N   PHE A 251      -2.022   1.844  12.357  1.00  0.540          N  
ATOM   4165  CA  PHE A 251      -1.136   1.887  11.207  1.00  0.540          C  
ATOM   4166  C   PHE A 251      -1.377   0.661  10.328  1.00  0.530          C  
ATOM   4167  O   PHE A 251      -1.471   0.760   9.102  1.00  0.530          O  
ATOM   4168  CB  PHE A 251       0.321   2.023  11.656  1.00  0.760          C  
ATOM   4169  CG  PHE A 251       0.713   3.448  12.178  1.00  0.760          C  
ATOM   4170  CD1 PHE A 251      -0.211   4.346  12.763  1.00  0.760          C  
ATOM   4171  CD2 PHE A 251       2.017   3.884  12.076  1.00  0.760          C  
ATOM   4172  CE1 PHE A 251       0.180   5.585  13.200  1.00  0.760          C  
ATOM   4173  CE2 PHE A 251       2.396   5.126  12.531  1.00  0.760          C  
ATOM   4174  CZ  PHE A 251       1.481   5.970  13.085  1.00  0.760          C  
ATOM   4175  H   PHE A 251      -1.629   1.779  13.301  1.00  0.650          H  
ATOM   4176  HA  PHE A 251      -1.364   2.753  10.615  1.00  0.650          H  
ATOM   4177 1HB  PHE A 251       0.510   1.308  12.461  1.00  0.910          H  
ATOM   4178 2HB  PHE A 251       0.980   1.770  10.831  1.00  0.910          H  
ATOM   4179  HD1 PHE A 251      -1.247   4.091  12.883  1.00  0.910          H  
ATOM   4180  HD2 PHE A 251       2.759   3.239  11.625  1.00  0.910          H  
ATOM   4181  HE1 PHE A 251      -0.556   6.258  13.645  1.00  0.910          H  
ATOM   4182  HE2 PHE A 251       3.436   5.441  12.442  1.00  0.910          H  
ATOM   4183  HZ  PHE A 251       1.793   6.948  13.436  1.00  0.910          H  
ATOM   4184  N   ARG A 252      -1.546  -0.510  10.945  1.00  0.550          N  
ATOM   4185  CA  ARG A 252      -1.812  -1.742  10.215  1.00  0.590          C  
ATOM   4186  C   ARG A 252      -3.064  -1.616   9.334  1.00  0.610          C  
ATOM   4187  O   ARG A 252      -3.053  -2.054   8.176  1.00  0.640          O  
ATOM   4188  CB  ARG A 252      -1.989  -2.907  11.185  1.00  0.810          C  
ATOM   4189  CG  ARG A 252      -2.182  -4.280  10.544  1.00  0.810          C  
ATOM   4190  CD  ARG A 252      -2.349  -5.357  11.565  1.00  0.810          C  
ATOM   4191  NE  ARG A 252      -3.614  -5.218  12.303  1.00  0.810          N  
ATOM   4192  CZ  ARG A 252      -3.969  -5.921  13.408  1.00  0.810          C  
ATOM   4193  NH1 ARG A 252      -3.154  -6.819  13.922  1.00  0.810          N  
ATOM   4194  NH2 ARG A 252      -5.147  -5.706  13.969  1.00  0.810          N  
ATOM   4195  H   ARG A 252      -1.439  -0.565  11.961  1.00  0.660          H  
ATOM   4196  HA  ARG A 252      -0.957  -1.952   9.576  1.00  0.710          H  
ATOM   4197 1HB  ARG A 252      -1.122  -2.965  11.843  1.00  0.970          H  
ATOM   4198 2HB  ARG A 252      -2.850  -2.723  11.815  1.00  0.970          H  
ATOM   4199 1HG  ARG A 252      -3.075  -4.272   9.919  1.00  0.970          H  
ATOM   4200 2HG  ARG A 252      -1.311  -4.518   9.931  1.00  0.970          H  
ATOM   4201 1HD  ARG A 252      -2.341  -6.329  11.071  1.00  0.970          H  
ATOM   4202 2HD  ARG A 252      -1.522  -5.301  12.275  1.00  0.970          H  
ATOM   4203  HE  ARG A 252      -4.274  -4.541  11.950  1.00  0.970          H  
ATOM   4204 1HH1 ARG A 252      -2.258  -6.993  13.495  1.00  0.970          H  
ATOM   4205 2HH1 ARG A 252      -3.424  -7.339  14.746  1.00  0.970          H  
ATOM   4206 1HH2 ARG A 252      -5.782  -5.027  13.568  1.00  0.970          H  
ATOM   4207 2HH2 ARG A 252      -5.422  -6.225  14.791  1.00  0.970          H  
ATOM   4208  N   SER A 253      -4.113  -0.955   9.870  1.00  0.670          N  
ATOM   4209  CA  SER A 253      -5.426  -0.790   9.224  1.00  0.740          C  
ATOM   4210  C   SER A 253      -5.367  -0.029   7.902  1.00  0.690          C  
ATOM   4211  O   SER A 253      -6.349  -0.019   7.157  1.00  0.910          O  
ATOM   4212  CB  SER A 253      -6.418  -0.042  10.107  1.00  1.010          C  
ATOM   4213  OG  SER A 253      -6.167   1.341  10.129  1.00  1.010          O  
ATOM   4214  H   SER A 253      -4.020  -0.655  10.847  1.00  0.800          H  
ATOM   4215  HA  SER A 253      -5.825  -1.782   9.023  1.00  0.890          H  
ATOM   4216 1HB  SER A 253      -7.428  -0.223   9.751  1.00  1.210          H  
ATOM   4217 2HB  SER A 253      -6.353  -0.431  11.122  1.00  1.210          H  
ATOM   4218  HG  SER A 253      -5.314   1.474  10.558  1.00  1.210          H  
ATOM   4219  N   MET A 254      -4.254   0.660   7.622  1.00  0.530          N  
ATOM   4220  CA  MET A 254      -4.125   1.381   6.367  1.00  0.520          C  
ATOM   4221  C   MET A 254      -4.128   0.441   5.162  1.00  0.440          C  
ATOM   4222  O   MET A 254      -4.531   0.844   4.067  1.00  0.530          O  
ATOM   4223  CB  MET A 254      -2.861   2.224   6.344  1.00  0.730          C  
ATOM   4224  CG  MET A 254      -2.760   3.105   5.095  1.00  0.730          C  
ATOM   4225  SD  MET A 254      -1.370   4.206   5.065  1.00  0.730          S  
ATOM   4226  CE  MET A 254      -1.863   5.364   6.267  1.00  0.730          C  
ATOM   4227  H   MET A 254      -3.455   0.633   8.265  1.00  0.640          H  
ATOM   4228  HA  MET A 254      -4.984   2.042   6.268  1.00  0.620          H  
ATOM   4229 1HB  MET A 254      -2.832   2.828   7.241  1.00  0.880          H  
ATOM   4230 2HB  MET A 254      -1.989   1.564   6.370  1.00  0.880          H  
ATOM   4231 1HG  MET A 254      -2.678   2.468   4.219  1.00  0.880          H  
ATOM   4232 2HG  MET A 254      -3.672   3.695   5.003  1.00  0.880          H  
ATOM   4233 1HE  MET A 254      -1.118   6.128   6.383  1.00  0.880          H  
ATOM   4234 2HE  MET A 254      -2.811   5.827   5.974  1.00  0.880          H  
ATOM   4235 3HE  MET A 254      -1.973   4.857   7.194  1.00  0.880          H  
ATOM   4236  N   SER A 255      -3.617  -0.782   5.337  1.00  0.430          N  
ATOM   4237  CA  SER A 255      -3.540  -1.754   4.260  1.00  0.510          C  
ATOM   4238  C   SER A 255      -4.922  -2.118   3.749  1.00  0.680          C  
ATOM   4239  O   SER A 255      -5.886  -2.190   4.512  1.00  1.590          O  
ATOM   4240  CB  SER A 255      -2.848  -3.011   4.747  1.00  0.680          C  
ATOM   4241  OG  SER A 255      -1.504  -2.772   5.080  1.00  0.680          O  
ATOM   4242  H   SER A 255      -3.274  -1.082   6.255  1.00  0.520          H  
ATOM   4243  HA  SER A 255      -2.970  -1.321   3.439  1.00  0.610          H  
ATOM   4244 1HB  SER A 255      -3.377  -3.382   5.626  1.00  0.820          H  
ATOM   4245 2HB  SER A 255      -2.909  -3.784   3.981  1.00  0.820          H  
ATOM   4246  HG  SER A 255      -1.213  -3.565   5.537  1.00  0.820          H  
ATOM   4247  N   ILE A 256      -5.022  -2.395   2.457  1.00  1.050          N  
ATOM   4248  CA  ILE A 256      -6.305  -2.800   1.916  1.00  1.350          C  
ATOM   4249  C   ILE A 256      -6.502  -4.289   2.133  1.00  0.980          C  
ATOM   4250  O   ILE A 256      -5.578  -5.083   1.952  1.00  1.900          O  
ATOM   4251  CB  ILE A 256      -6.447  -2.424   0.414  1.00  1.770          C  
ATOM   4252  CG1 ILE A 256      -5.342  -3.121  -0.460  1.00  1.770          C  
ATOM   4253  CG2 ILE A 256      -6.406  -0.891   0.266  1.00  1.770          C  
ATOM   4254  CD1 ILE A 256      -5.531  -2.970  -1.956  1.00  1.770          C  
ATOM   4255  H   ILE A 256      -4.204  -2.326   1.873  1.00  1.260          H  
ATOM   4256  HA  ILE A 256      -7.092  -2.277   2.459  1.00  1.620          H  
ATOM   4257  HB  ILE A 256      -7.410  -2.791   0.050  1.00  2.120          H  
ATOM   4258 1HG1 ILE A 256      -4.372  -2.717  -0.202  1.00  2.120          H  
ATOM   4259 2HG1 ILE A 256      -5.343  -4.187  -0.260  1.00  2.120          H  
ATOM   4260 1HG2 ILE A 256      -6.543  -0.601  -0.766  1.00  2.120          H  
ATOM   4261 2HG2 ILE A 256      -7.209  -0.454   0.859  1.00  2.120          H  
ATOM   4262 3HG2 ILE A 256      -5.450  -0.513   0.623  1.00  2.120          H  
ATOM   4263 1HD1 ILE A 256      -4.730  -3.488  -2.466  1.00  2.120          H  
ATOM   4264 2HD1 ILE A 256      -6.489  -3.404  -2.250  1.00  2.120          H  
ATOM   4265 3HD1 ILE A 256      -5.503  -1.933  -2.241  1.00  2.120          H  
ATOM   4266  N   LYS A 257      -7.705  -4.654   2.553  1.00  0.750          N  
ATOM   4267  CA  LYS A 257      -8.065  -6.039   2.768  1.00  0.920          C  
ATOM   4268  C   LYS A 257      -7.788  -6.769   1.460  1.00  0.750          C  
ATOM   4269  O   LYS A 257      -8.147  -6.244   0.407  1.00  1.040          O  
ATOM   4270  CB  LYS A 257      -9.551  -6.132   3.151  1.00  1.220          C  
ATOM   4271  CG  LYS A 257     -10.069  -7.526   3.485  1.00  1.220          C  
ATOM   4272  CD  LYS A 257     -11.536  -7.491   3.894  1.00  1.220          C  
ATOM   4273  CE  LYS A 257     -12.049  -8.890   4.209  1.00  1.220          C  
ATOM   4274  NZ  LYS A 257     -13.485  -8.879   4.609  1.00  1.220          N  
ATOM   4275  H   LYS A 257      -8.393  -3.932   2.716  1.00  0.900          H  
ATOM   4276  HA  LYS A 257      -7.448  -6.428   3.572  1.00  1.100          H  
ATOM   4277 1HB  LYS A 257      -9.741  -5.492   4.014  1.00  1.460          H  
ATOM   4278 2HB  LYS A 257     -10.155  -5.747   2.327  1.00  1.460          H  
ATOM   4279 1HG  LYS A 257      -9.955  -8.182   2.613  1.00  1.460          H  
ATOM   4280 2HG  LYS A 257      -9.497  -7.937   4.311  1.00  1.460          H  
ATOM   4281 1HD  LYS A 257     -11.655  -6.858   4.775  1.00  1.460          H  
ATOM   4282 2HD  LYS A 257     -12.127  -7.070   3.080  1.00  1.460          H  
ATOM   4283 1HE  LYS A 257     -11.931  -9.519   3.326  1.00  1.460          H  
ATOM   4284 2HE  LYS A 257     -11.459  -9.312   5.024  1.00  1.460          H  
ATOM   4285 1HZ  LYS A 257     -13.788  -9.823   4.808  1.00  1.460          H  
ATOM   4286 2HZ  LYS A 257     -13.603  -8.307   5.434  1.00  1.460          H  
ATOM   4287 3HZ  LYS A 257     -14.043  -8.501   3.856  1.00  1.460          H  
ATOM   4288  N   PRO A 258      -7.135  -7.941   1.462  1.00  0.630          N  
ATOM   4289  CA  PRO A 258      -6.835  -8.678   0.262  1.00  0.640          C  
ATOM   4290  C   PRO A 258      -8.129  -9.064  -0.392  1.00  0.550          C  
ATOM   4291  O   PRO A 258      -9.106  -9.357   0.300  1.00  0.810          O  
ATOM   4292  CB  PRO A 258      -6.057  -9.890   0.769  1.00  0.960          C  
ATOM   4293  CG  PRO A 258      -6.450 -10.030   2.223  1.00  0.960          C  
ATOM   4294  CD  PRO A 258      -6.694  -8.601   2.704  1.00  0.960          C  
ATOM   4295  HA  PRO A 258      -6.231  -8.045  -0.400  1.00  0.770          H  
ATOM   4296 1HB  PRO A 258      -6.310 -10.775   0.172  1.00  1.150          H  
ATOM   4297 2HB  PRO A 258      -4.986  -9.713   0.634  1.00  1.150          H  
ATOM   4298 1HG  PRO A 258      -7.341 -10.668   2.311  1.00  1.150          H  
ATOM   4299 2HG  PRO A 258      -5.629 -10.539   2.772  1.00  1.150          H  
ATOM   4300 1HD  PRO A 258      -7.470  -8.631   3.459  1.00  1.150          H  
ATOM   4301 2HD  PRO A 258      -5.759  -8.142   3.070  1.00  1.150          H  
ATOM   4302  N   TYR A 259      -8.130  -9.109  -1.705  1.00  0.550          N  
ATOM   4303  CA  TYR A 259      -9.351  -9.451  -2.403  1.00  0.500          C  
ATOM   4304  C   TYR A 259      -9.063 -10.349  -3.609  1.00  0.470          C  
ATOM   4305  O   TYR A 259      -7.910 -10.444  -4.035  1.00  0.460          O  
ATOM   4306  CB  TYR A 259     -10.037  -8.133  -2.783  1.00  0.720          C  
ATOM   4307  CG  TYR A 259      -9.304  -7.326  -3.826  1.00  0.720          C  
ATOM   4308  CD1 TYR A 259      -9.697  -7.441  -5.127  1.00  0.720          C  
ATOM   4309  CD2 TYR A 259      -8.230  -6.482  -3.489  1.00  0.720          C  
ATOM   4310  CE1 TYR A 259      -9.071  -6.738  -6.104  1.00  0.720          C  
ATOM   4311  CE2 TYR A 259      -7.583  -5.771  -4.494  1.00  0.720          C  
ATOM   4312  CZ  TYR A 259      -8.011  -5.906  -5.804  1.00  0.720          C  
ATOM   4313  OH  TYR A 259      -7.394  -5.225  -6.830  1.00  0.720          O  
ATOM   4314  H   TYR A 259      -7.276  -8.855  -2.200  1.00  0.660          H  
ATOM   4315  HA  TYR A 259      -9.978  -9.980  -1.699  1.00  0.600          H  
ATOM   4316 1HB  TYR A 259     -11.040  -8.315  -3.139  1.00  0.860          H  
ATOM   4317 2HB  TYR A 259     -10.126  -7.514  -1.885  1.00  0.860          H  
ATOM   4318  HD1 TYR A 259     -10.527  -8.101  -5.386  1.00  0.860          H  
ATOM   4319  HD2 TYR A 259      -7.906  -6.381  -2.448  1.00  0.860          H  
ATOM   4320  HE1 TYR A 259      -9.410  -6.844  -7.133  1.00  0.860          H  
ATOM   4321  HE2 TYR A 259      -6.748  -5.109  -4.254  1.00  0.860          H  
ATOM   4322  HH  TYR A 259      -7.820  -5.460  -7.662  1.00  0.860          H  
ATOM   4323  N   PRO A 260     -10.044 -11.122  -4.116  1.00  0.480          N  
ATOM   4324  CA  PRO A 260      -9.903 -11.943  -5.306  1.00  0.480          C  
ATOM   4325  C   PRO A 260      -9.513 -11.141  -6.539  1.00  0.450          C  
ATOM   4326  O   PRO A 260     -10.190 -10.169  -6.883  1.00  0.480          O  
ATOM   4327  CB  PRO A 260     -11.330 -12.491  -5.492  1.00  0.720          C  
ATOM   4328  CG  PRO A 260     -11.943 -12.462  -4.113  1.00  0.720          C  
ATOM   4329  CD  PRO A 260     -11.377 -11.221  -3.466  1.00  0.720          C  
ATOM   4330  HA  PRO A 260      -9.188 -12.751  -5.117  1.00  0.580          H  
ATOM   4331 1HB  PRO A 260     -11.877 -11.873  -6.216  1.00  0.860          H  
ATOM   4332 2HB  PRO A 260     -11.280 -13.507  -5.918  1.00  0.860          H  
ATOM   4333 1HG  PRO A 260     -13.042 -12.432  -4.192  1.00  0.860          H  
ATOM   4334 2HG  PRO A 260     -11.697 -13.367  -3.559  1.00  0.860          H  
ATOM   4335 1HD  PRO A 260     -11.996 -10.346  -3.695  1.00  0.860          H  
ATOM   4336 2HD  PRO A 260     -11.310 -11.434  -2.395  1.00  0.860          H  
ATOM   4337  N   ILE A 261      -8.506 -11.631  -7.249  1.00  0.420          N  
ATOM   4338  CA  ILE A 261      -8.041 -11.057  -8.510  1.00  0.410          C  
ATOM   4339  C   ILE A 261      -7.796 -12.158  -9.543  1.00  0.420          C  
ATOM   4340  O   ILE A 261      -7.596 -13.327  -9.188  1.00  0.460          O  
ATOM   4341  CB  ILE A 261      -6.775 -10.173  -8.328  1.00  0.580          C  
ATOM   4342  CG1 ILE A 261      -5.617 -10.996  -7.757  1.00  0.580          C  
ATOM   4343  CG2 ILE A 261      -7.095  -8.968  -7.461  1.00  0.580          C  
ATOM   4344  CD1 ILE A 261      -4.284 -10.270  -7.710  1.00  0.580          C  
ATOM   4345  H   ILE A 261      -8.022 -12.449  -6.867  1.00  0.500          H  
ATOM   4346  HA  ILE A 261      -8.827 -10.414  -8.902  1.00  0.490          H  
ATOM   4347  HB  ILE A 261      -6.458  -9.819  -9.313  1.00  0.690          H  
ATOM   4348 1HG1 ILE A 261      -5.883 -11.311  -6.744  1.00  0.690          H  
ATOM   4349 2HG1 ILE A 261      -5.486 -11.882  -8.371  1.00  0.690          H  
ATOM   4350 1HG2 ILE A 261      -6.243  -8.312  -7.361  1.00  0.690          H  
ATOM   4351 2HG2 ILE A 261      -7.898  -8.432  -7.943  1.00  0.690          H  
ATOM   4352 3HG2 ILE A 261      -7.411  -9.293  -6.468  1.00  0.690          H  
ATOM   4353 1HD1 ILE A 261      -3.544 -10.939  -7.296  1.00  0.690          H  
ATOM   4354 2HD1 ILE A 261      -3.994  -9.977  -8.718  1.00  0.690          H  
ATOM   4355 3HD1 ILE A 261      -4.342  -9.390  -7.084  1.00  0.690          H  
ATOM   4356  N   TYR A 262      -7.783 -11.789 -10.823  1.00  0.430          N  
ATOM   4357  CA  TYR A 262      -7.415 -12.757 -11.849  1.00  0.440          C  
ATOM   4358  C   TYR A 262      -5.968 -12.584 -12.232  1.00  0.430          C  
ATOM   4359  O   TYR A 262      -5.513 -11.468 -12.505  1.00  0.460          O  
ATOM   4360  CB  TYR A 262      -8.329 -12.675 -13.075  1.00  0.610          C  
ATOM   4361  CG  TYR A 262      -9.659 -13.229 -12.794  1.00  0.610          C  
ATOM   4362  CD1 TYR A 262     -10.687 -12.417 -12.386  1.00  0.610          C  
ATOM   4363  CD2 TYR A 262      -9.841 -14.589 -12.905  1.00  0.610          C  
ATOM   4364  CE1 TYR A 262     -11.906 -12.963 -12.082  1.00  0.610          C  
ATOM   4365  CE2 TYR A 262     -11.054 -15.133 -12.602  1.00  0.610          C  
ATOM   4366  CZ  TYR A 262     -12.089 -14.327 -12.187  1.00  0.610          C  
ATOM   4367  OH  TYR A 262     -13.301 -14.880 -11.829  1.00  0.610          O  
ATOM   4368  H   TYR A 262      -7.998 -10.832 -11.083  1.00  0.520          H  
ATOM   4369  HA  TYR A 262      -7.522 -13.756 -11.434  1.00  0.530          H  
ATOM   4370 1HB  TYR A 262      -8.444 -11.638 -13.393  1.00  0.730          H  
ATOM   4371 2HB  TYR A 262      -7.899 -13.229 -13.895  1.00  0.730          H  
ATOM   4372  HD1 TYR A 262     -10.532 -11.341 -12.290  1.00  0.730          H  
ATOM   4373  HD2 TYR A 262      -9.015 -15.231 -13.218  1.00  0.730          H  
ATOM   4374  HE1 TYR A 262     -12.719 -12.325 -11.741  1.00  0.730          H  
ATOM   4375  HE2 TYR A 262     -11.201 -16.210 -12.675  1.00  0.730          H  
ATOM   4376  HH  TYR A 262     -13.169 -15.820 -11.544  1.00  0.730          H  
ATOM   4377  N   VAL A 263      -5.256 -13.706 -12.274  1.00  0.400          N  
ATOM   4378  CA  VAL A 263      -3.836 -13.706 -12.630  1.00  0.400          C  
ATOM   4379  C   VAL A 263      -3.570 -14.721 -13.737  1.00  0.430          C  
ATOM   4380  O   VAL A 263      -4.154 -15.810 -13.740  1.00  0.490          O  
ATOM   4381  CB  VAL A 263      -2.972 -14.007 -11.385  1.00  0.560          C  
ATOM   4382  CG1 VAL A 263      -3.244 -15.421 -10.883  1.00  0.560          C  
ATOM   4383  CG2 VAL A 263      -1.493 -13.777 -11.693  1.00  0.560          C  
ATOM   4384  H   VAL A 263      -5.750 -14.574 -12.040  1.00  0.480          H  
ATOM   4385  HA  VAL A 263      -3.567 -12.720 -13.002  1.00  0.480          H  
ATOM   4386  HB  VAL A 263      -3.273 -13.325 -10.590  1.00  0.670          H  
ATOM   4387 1HG1 VAL A 263      -2.662 -15.607 -10.000  1.00  0.670          H  
ATOM   4388 2HG1 VAL A 263      -4.304 -15.530 -10.650  1.00  0.670          H  
ATOM   4389 3HG1 VAL A 263      -2.967 -16.145 -11.632  1.00  0.670          H  
ATOM   4390 1HG2 VAL A 263      -0.910 -13.952 -10.794  1.00  0.670          H  
ATOM   4391 2HG2 VAL A 263      -1.150 -14.439 -12.470  1.00  0.670          H  
ATOM   4392 3HG2 VAL A 263      -1.352 -12.756 -12.017  1.00  0.670          H  
ATOM   4393  N   TYR A 264      -2.707 -14.364 -14.680  1.00  0.410          N  
ATOM   4394  CA  TYR A 264      -2.378 -15.261 -15.775  1.00  0.440          C  
ATOM   4395  C   TYR A 264      -1.114 -16.079 -15.462  1.00  0.440          C  
ATOM   4396  O   TYR A 264      -0.011 -15.535 -15.290  1.00  0.430          O  
ATOM   4397  CB  TYR A 264      -2.245 -14.448 -17.061  1.00  0.600          C  
ATOM   4398  CG  TYR A 264      -2.193 -15.249 -18.300  1.00  0.600          C  
ATOM   4399  CD1 TYR A 264      -3.275 -16.002 -18.633  1.00  0.600          C  
ATOM   4400  CD2 TYR A 264      -1.112 -15.210 -19.119  1.00  0.600          C  
ATOM   4401  CE1 TYR A 264      -3.277 -16.743 -19.764  1.00  0.600          C  
ATOM   4402  CE2 TYR A 264      -1.098 -15.958 -20.273  1.00  0.600          C  
ATOM   4403  CZ  TYR A 264      -2.173 -16.733 -20.586  1.00  0.600          C  
ATOM   4404  OH  TYR A 264      -2.156 -17.500 -21.725  1.00  0.600          O  
ATOM   4405  H   TYR A 264      -2.289 -13.430 -14.635  1.00  0.490          H  
ATOM   4406  HA  TYR A 264      -3.191 -15.969 -15.896  1.00  0.530          H  
ATOM   4407 1HB  TYR A 264      -3.054 -13.763 -17.140  1.00  0.720          H  
ATOM   4408 2HB  TYR A 264      -1.342 -13.871 -17.006  1.00  0.720          H  
ATOM   4409  HD1 TYR A 264      -4.135 -16.014 -17.988  1.00  0.720          H  
ATOM   4410  HD2 TYR A 264      -0.271 -14.592 -18.861  1.00  0.720          H  
ATOM   4411  HE1 TYR A 264      -4.145 -17.347 -20.017  1.00  0.720          H  
ATOM   4412  HE2 TYR A 264      -0.233 -15.939 -20.933  1.00  0.720          H  
ATOM   4413  HH  TYR A 264      -2.753 -18.285 -21.597  1.00  0.720          H  
ATOM   4414  N   ARG A 265      -1.293 -17.388 -15.295  1.00  0.490          N  
ATOM   4415  CA  ARG A 265      -0.203 -18.278 -14.911  1.00  0.530          C  
ATOM   4416  C   ARG A 265      -0.280 -19.596 -15.663  1.00  0.540          C  
ATOM   4417  O   ARG A 265      -1.352 -20.180 -15.812  1.00  0.540          O  
ATOM   4418  CB  ARG A 265      -0.231 -18.558 -13.404  1.00  0.730          C  
ATOM   4419  CG  ARG A 265      -0.005 -17.333 -12.512  1.00  0.730          C  
ATOM   4420  CD  ARG A 265       0.070 -17.660 -11.062  1.00  0.730          C  
ATOM   4421  NE  ARG A 265       0.423 -16.475 -10.261  1.00  0.730          N  
ATOM   4422  CZ  ARG A 265       0.275 -16.350  -8.921  1.00  0.730          C  
ATOM   4423  NH1 ARG A 265      -0.234 -17.336  -8.207  1.00  0.730          N  
ATOM   4424  NH2 ARG A 265       0.635 -15.220  -8.327  1.00  0.730          N  
ATOM   4425  H   ARG A 265      -2.227 -17.781 -15.467  1.00  0.590          H  
ATOM   4426  HA  ARG A 265       0.743 -17.805 -15.161  1.00  0.640          H  
ATOM   4427 1HB  ARG A 265      -1.193 -18.993 -13.137  1.00  0.870          H  
ATOM   4428 2HB  ARG A 265       0.541 -19.289 -13.159  1.00  0.870          H  
ATOM   4429 1HG  ARG A 265       0.864 -16.784 -12.803  1.00  0.870          H  
ATOM   4430 2HG  ARG A 265      -0.868 -16.698 -12.632  1.00  0.870          H  
ATOM   4431 1HD  ARG A 265      -0.904 -18.025 -10.734  1.00  0.870          H  
ATOM   4432 2HD  ARG A 265       0.825 -18.423 -10.903  1.00  0.870          H  
ATOM   4433  HE  ARG A 265       0.855 -15.688 -10.755  1.00  0.870          H  
ATOM   4434 1HH1 ARG A 265      -0.512 -18.195  -8.650  1.00  0.870          H  
ATOM   4435 2HH1 ARG A 265      -0.343 -17.231  -7.205  1.00  0.870          H  
ATOM   4436 1HH2 ARG A 265       1.023 -14.431  -8.869  1.00  0.870          H  
ATOM   4437 2HH2 ARG A 265       0.498 -15.077  -7.324  1.00  0.870          H  
ATOM   4438  N   LEU A 266       0.865 -20.089 -16.120  1.00  0.570          N  
ATOM   4439  CA  LEU A 266       0.945 -21.381 -16.793  1.00  0.580          C  
ATOM   4440  C   LEU A 266       0.034 -21.455 -18.030  1.00  0.570          C  
ATOM   4441  O   LEU A 266      -0.485 -22.520 -18.363  1.00  0.590          O  
ATOM   4442  CB  LEU A 266       0.553 -22.492 -15.802  1.00  0.810          C  
ATOM   4443  CG  LEU A 266       1.319 -22.499 -14.441  1.00  0.810          C  
ATOM   4444  CD1 LEU A 266       0.753 -23.590 -13.574  1.00  0.810          C  
ATOM   4445  CD2 LEU A 266       2.823 -22.702 -14.651  1.00  0.810          C  
ATOM   4446  H   LEU A 266       1.744 -19.578 -15.978  1.00  0.680          H  
ATOM   4447  HA  LEU A 266       1.971 -21.528 -17.126  1.00  0.700          H  
ATOM   4448 1HB  LEU A 266      -0.511 -22.437 -15.594  1.00  0.970          H  
ATOM   4449 2HB  LEU A 266       0.744 -23.451 -16.282  1.00  0.970          H  
ATOM   4450  HG  LEU A 266       1.157 -21.556 -13.935  1.00  0.970          H  
ATOM   4451 1HD1 LEU A 266       1.259 -23.587 -12.613  1.00  0.970          H  
ATOM   4452 2HD1 LEU A 266      -0.311 -23.419 -13.421  1.00  0.970          H  
ATOM   4453 3HD1 LEU A 266       0.899 -24.558 -14.052  1.00  0.970          H  
ATOM   4454 1HD2 LEU A 266       3.322 -22.700 -13.680  1.00  0.970          H  
ATOM   4455 2HD2 LEU A 266       3.001 -23.655 -15.145  1.00  0.970          H  
ATOM   4456 3HD2 LEU A 266       3.231 -21.894 -15.253  1.00  0.970          H  
ATOM   4457  N   GLY A 267      -0.174 -20.316 -18.701  1.00  0.560          N  
ATOM   4458  CA  GLY A 267      -0.996 -20.231 -19.905  1.00  0.580          C  
ATOM   4459  C   GLY A 267      -2.496 -19.969 -19.688  1.00  0.570          C  
ATOM   4460  O   GLY A 267      -3.215 -19.725 -20.673  1.00  0.600          O  
ATOM   4461  H   GLY A 267       0.295 -19.474 -18.396  1.00  0.670          H  
ATOM   4462 1HA  GLY A 267      -0.592 -19.439 -20.537  1.00  0.700          H  
ATOM   4463 2HA  GLY A 267      -0.881 -21.155 -20.469  1.00  0.700          H  
ATOM   4464  N   LYS A 268      -2.973 -19.987 -18.434  1.00  0.530          N  
ATOM   4465  CA  LYS A 268      -4.400 -19.803 -18.150  1.00  0.520          C  
ATOM   4466  C   LYS A 268      -4.689 -18.760 -17.072  1.00  0.500          C  
ATOM   4467  O   LYS A 268      -3.882 -18.511 -16.175  1.00  0.500          O  
ATOM   4468  CB  LYS A 268      -5.020 -21.133 -17.692  1.00  0.730          C  
ATOM   4469  CG  LYS A 268      -4.932 -22.318 -18.689  1.00  0.730          C  
ATOM   4470  CD  LYS A 268      -5.827 -22.130 -19.912  1.00  0.730          C  
ATOM   4471  CE  LYS A 268      -5.783 -23.349 -20.828  1.00  0.730          C  
ATOM   4472  NZ  LYS A 268      -6.607 -23.152 -22.060  1.00  0.730          N  
ATOM   4473  H   LYS A 268      -2.334 -20.165 -17.651  1.00  0.640          H  
ATOM   4474  HA  LYS A 268      -4.893 -19.469 -19.059  1.00  0.620          H  
ATOM   4475 1HB  LYS A 268      -4.523 -21.449 -16.774  1.00  0.880          H  
ATOM   4476 2HB  LYS A 268      -6.071 -20.973 -17.447  1.00  0.880          H  
ATOM   4477 1HG  LYS A 268      -3.899 -22.436 -19.018  1.00  0.880          H  
ATOM   4478 2HG  LYS A 268      -5.228 -23.231 -18.177  1.00  0.880          H  
ATOM   4479 1HD  LYS A 268      -6.856 -21.961 -19.593  1.00  0.880          H  
ATOM   4480 2HD  LYS A 268      -5.492 -21.265 -20.482  1.00  0.880          H  
ATOM   4481 1HE  LYS A 268      -4.750 -23.536 -21.120  1.00  0.880          H  
ATOM   4482 2HE  LYS A 268      -6.160 -24.217 -20.287  1.00  0.880          H  
ATOM   4483 1HZ  LYS A 268      -6.552 -23.978 -22.640  1.00  0.880          H  
ATOM   4484 2HZ  LYS A 268      -7.570 -22.989 -21.801  1.00  0.880          H  
ATOM   4485 3HZ  LYS A 268      -6.256 -22.356 -22.574  1.00  0.880          H  
ATOM   4486  N   TRP A 269      -5.862 -18.140 -17.143  1.00  0.500          N  
ATOM   4487  CA  TRP A 269      -6.247 -17.227 -16.077  1.00  0.480          C  
ATOM   4488  C   TRP A 269      -6.821 -17.998 -14.903  1.00  0.480          C  
ATOM   4489  O   TRP A 269      -7.685 -18.861 -15.078  1.00  0.510          O  
ATOM   4490  CB  TRP A 269      -7.283 -16.223 -16.559  1.00  0.680          C  
ATOM   4491  CG  TRP A 269      -6.756 -15.174 -17.478  1.00  0.680          C  
ATOM   4492  CD1 TRP A 269      -6.827 -15.147 -18.829  1.00  0.680          C  
ATOM   4493  CD2 TRP A 269      -6.102 -13.953 -17.096  1.00  0.680          C  
ATOM   4494  NE1 TRP A 269      -6.251 -14.013 -19.298  1.00  0.680          N  
ATOM   4495  CE2 TRP A 269      -5.795 -13.275 -18.263  1.00  0.680          C  
ATOM   4496  CE3 TRP A 269      -5.770 -13.397 -15.891  1.00  0.680          C  
ATOM   4497  CZ2 TRP A 269      -5.145 -12.054 -18.253  1.00  0.680          C  
ATOM   4498  CZ3 TRP A 269      -5.129 -12.173 -15.867  1.00  0.680          C  
ATOM   4499  CH2 TRP A 269      -4.816 -11.515 -17.015  1.00  0.680          C  
ATOM   4500  H   TRP A 269      -6.497 -18.335 -17.904  1.00  0.600          H  
ATOM   4501  HA  TRP A 269      -5.369 -16.686 -15.738  1.00  0.580          H  
ATOM   4502 1HB  TRP A 269      -8.082 -16.757 -17.070  1.00  0.820          H  
ATOM   4503 2HB  TRP A 269      -7.721 -15.731 -15.692  1.00  0.820          H  
ATOM   4504  HD1 TRP A 269      -7.283 -15.907 -19.456  1.00  0.820          H  
ATOM   4505  HE1 TRP A 269      -6.194 -13.750 -20.291  1.00  0.820          H  
ATOM   4506  HE3 TRP A 269      -6.005 -13.917 -14.975  1.00  0.820          H  
ATOM   4507  HZ2 TRP A 269      -4.900 -11.526 -19.164  1.00  0.820          H  
ATOM   4508  HZ3 TRP A 269      -4.877 -11.757 -14.909  1.00  0.820          H  
ATOM   4509  HH2 TRP A 269      -4.306 -10.554 -16.958  1.00  0.820          H  
ATOM   4510  N   THR A 270      -6.375 -17.664 -13.703  1.00  0.470          N  
ATOM   4511  CA  THR A 270      -6.910 -18.303 -12.517  1.00  0.470          C  
ATOM   4512  C   THR A 270      -7.254 -17.309 -11.437  1.00  0.430          C  
ATOM   4513  O   THR A 270      -6.981 -16.110 -11.561  1.00  0.420          O  
ATOM   4514  CB  THR A 270      -5.966 -19.365 -11.948  1.00  0.660          C  
ATOM   4515  OG1 THR A 270      -6.691 -20.097 -10.948  1.00  0.660          O  
ATOM   4516  CG2 THR A 270      -4.706 -18.724 -11.337  1.00  0.660          C  
ATOM   4517  H   THR A 270      -5.635 -16.964 -13.627  1.00  0.560          H  
ATOM   4518  HA  THR A 270      -7.834 -18.810 -12.790  1.00  0.560          H  
ATOM   4519  HB  THR A 270      -5.674 -20.047 -12.747  1.00  0.790          H  
ATOM   4520  HG1 THR A 270      -6.186 -20.883 -10.701  1.00  0.790          H  
ATOM   4521 1HG2 THR A 270      -4.058 -19.501 -10.940  1.00  0.790          H  
ATOM   4522 2HG2 THR A 270      -4.177 -18.173 -12.117  1.00  0.790          H  
ATOM   4523 3HG2 THR A 270      -4.976 -18.046 -10.537  1.00  0.790          H  
ATOM   4524  N   GLU A 271      -7.805 -17.826 -10.348  1.00  0.450          N  
ATOM   4525  CA  GLU A 271      -8.226 -16.987  -9.230  1.00  0.420          C  
ATOM   4526  C   GLU A 271      -7.340 -17.101  -8.007  1.00  0.400          C  
ATOM   4527  O   GLU A 271      -7.146 -18.189  -7.456  1.00  0.470          O  
ATOM   4528  CB  GLU A 271      -9.666 -17.337  -8.828  1.00  0.600          C  
ATOM   4529  CG  GLU A 271     -10.693 -17.022  -9.890  1.00  0.600          C  
ATOM   4530  CD  GLU A 271     -12.124 -17.385  -9.529  1.00  0.600          C  
ATOM   4531  OE1 GLU A 271     -12.329 -17.912  -8.463  1.00  0.600          O  
ATOM   4532  OE2 GLU A 271     -13.013 -17.129 -10.331  1.00  0.600          O  
ATOM   4533  H   GLU A 271      -7.923 -18.840 -10.319  1.00  0.540          H  
ATOM   4534  HA  GLU A 271      -8.203 -15.945  -9.556  1.00  0.500          H  
ATOM   4535 1HB  GLU A 271      -9.731 -18.400  -8.597  1.00  0.720          H  
ATOM   4536 2HB  GLU A 271      -9.933 -16.785  -7.926  1.00  0.720          H  
ATOM   4537 1HG  GLU A 271     -10.641 -15.952 -10.043  1.00  0.720          H  
ATOM   4538 2HG  GLU A 271     -10.409 -17.521 -10.814  1.00  0.720          H  
ATOM   4539  N   ILE A 272      -6.807 -15.964  -7.580  1.00  0.430          N  
ATOM   4540  CA  ILE A 272      -5.977 -15.918  -6.385  1.00  0.450          C  
ATOM   4541  C   ILE A 272      -6.439 -14.783  -5.500  1.00  0.400          C  
ATOM   4542  O   ILE A 272      -7.138 -13.878  -5.957  1.00  0.400          O  
ATOM   4543  CB  ILE A 272      -4.470 -15.723  -6.690  1.00  0.620          C  
ATOM   4544  CG1 ILE A 272      -4.216 -14.342  -7.386  1.00  0.620          C  
ATOM   4545  CG2 ILE A 272      -3.997 -16.883  -7.576  1.00  0.620          C  
ATOM   4546  CD1 ILE A 272      -2.750 -13.927  -7.476  1.00  0.620          C  
ATOM   4547  H   ILE A 272      -7.016 -15.106  -8.107  1.00  0.520          H  
ATOM   4548  HA  ILE A 272      -6.098 -16.848  -5.832  1.00  0.540          H  
ATOM   4549  HB  ILE A 272      -3.908 -15.725  -5.753  1.00  0.750          H  
ATOM   4550 1HG1 ILE A 272      -4.633 -14.382  -8.391  1.00  0.750          H  
ATOM   4551 2HG1 ILE A 272      -4.725 -13.567  -6.834  1.00  0.750          H  
ATOM   4552 1HG2 ILE A 272      -2.947 -16.790  -7.784  1.00  0.750          H  
ATOM   4553 2HG2 ILE A 272      -4.179 -17.825  -7.061  1.00  0.750          H  
ATOM   4554 3HG2 ILE A 272      -4.550 -16.873  -8.507  1.00  0.750          H  
ATOM   4555 1HD1 ILE A 272      -2.673 -12.966  -7.967  1.00  0.750          H  
ATOM   4556 2HD1 ILE A 272      -2.349 -13.850  -6.466  1.00  0.750          H  
ATOM   4557 3HD1 ILE A 272      -2.176 -14.639  -8.026  1.00  0.750          H  
ATOM   4558  N   GLN A 273      -6.016 -14.781  -4.251  1.00  0.400          N  
ATOM   4559  CA  GLN A 273      -6.293 -13.604  -3.452  1.00  0.400          C  
ATOM   4560  C   GLN A 273      -5.096 -12.733  -3.709  1.00  0.360          C  
ATOM   4561  O   GLN A 273      -3.989 -13.269  -3.846  1.00  0.400          O  
ATOM   4562  CB  GLN A 273      -6.457 -13.939  -1.974  1.00  0.560          C  
ATOM   4563  CG  GLN A 273      -7.565 -14.919  -1.720  1.00  0.560          C  
ATOM   4564  CD  GLN A 273      -8.893 -14.398  -2.189  1.00  0.560          C  
ATOM   4565  OE1 GLN A 273      -9.335 -13.321  -1.780  1.00  0.560          O  
ATOM   4566  NE2 GLN A 273      -9.538 -15.170  -3.053  1.00  0.560          N  
ATOM   4567  H   GLN A 273      -5.468 -15.549  -3.886  1.00  0.480          H  
ATOM   4568  HA  GLN A 273      -7.180 -13.085  -3.813  1.00  0.480          H  
ATOM   4569 1HB  GLN A 273      -5.529 -14.353  -1.583  1.00  0.670          H  
ATOM   4570 2HB  GLN A 273      -6.679 -13.026  -1.416  1.00  0.670          H  
ATOM   4571 1HG  GLN A 273      -7.356 -15.841  -2.257  1.00  0.670          H  
ATOM   4572 2HG  GLN A 273      -7.631 -15.115  -0.650  1.00  0.670          H  
ATOM   4573 1HE2 GLN A 273     -10.432 -14.904  -3.407  1.00  0.670          H  
ATOM   4574 2HE2 GLN A 273      -9.135 -16.036  -3.350  1.00  0.670          H  
ATOM   4575  N   SER A 274      -5.269 -11.420  -3.634  1.00  0.350          N  
ATOM   4576  CA  SER A 274      -4.200 -10.466  -3.900  1.00  0.330          C  
ATOM   4577  C   SER A 274      -2.948 -10.604  -3.035  1.00  0.310          C  
ATOM   4578  O   SER A 274      -1.914 -10.037  -3.378  1.00  0.360          O  
ATOM   4579  CB  SER A 274      -4.766  -9.062  -3.821  1.00  0.470          C  
ATOM   4580  OG  SER A 274      -5.220  -8.774  -2.537  1.00  0.470          O  
ATOM   4581  H   SER A 274      -6.217 -11.049  -3.519  1.00  0.420          H  
ATOM   4582  HA  SER A 274      -3.886 -10.624  -4.928  1.00  0.400          H  
ATOM   4583 1HB  SER A 274      -4.006  -8.357  -4.099  1.00  0.560          H  
ATOM   4584 2HB  SER A 274      -5.590  -8.964  -4.534  1.00  0.560          H  
ATOM   4585  HG  SER A 274      -4.431  -8.534  -2.021  1.00  0.560          H  
ATOM   4586  N   ASP A 275      -3.013 -11.322  -1.907  1.00  0.330          N  
ATOM   4587  CA  ASP A 275      -1.799 -11.519  -1.108  1.00  0.330          C  
ATOM   4588  C   ASP A 275      -0.728 -12.316  -1.881  1.00  0.350          C  
ATOM   4589  O   ASP A 275       0.477 -12.050  -1.775  1.00  0.420          O  
ATOM   4590  CB  ASP A 275      -2.061 -12.268   0.208  1.00  0.460          C  
ATOM   4591  CG  ASP A 275      -2.714 -11.456   1.318  1.00  0.460          C  
ATOM   4592  OD1 ASP A 275      -2.767 -10.260   1.223  1.00  0.460          O  
ATOM   4593  OD2 ASP A 275      -3.160 -12.061   2.259  1.00  0.460          O  
ATOM   4594  H   ASP A 275      -3.889 -11.754  -1.650  1.00  0.400          H  
ATOM   4595  HA  ASP A 275      -1.397 -10.540  -0.855  1.00  0.400          H  
ATOM   4596 1HB  ASP A 275      -2.698 -13.128  -0.001  1.00  0.550          H  
ATOM   4597 2HB  ASP A 275      -1.116 -12.658   0.585  1.00  0.550          H  
ATOM   4598  N   LYS A 276      -1.137 -13.298  -2.700  1.00  0.360          N  
ATOM   4599  CA  LYS A 276      -0.152 -14.133  -3.400  1.00  0.390          C  
ATOM   4600  C   LYS A 276       0.157 -13.576  -4.777  1.00  0.450          C  
ATOM   4601  O   LYS A 276       0.062 -14.279  -5.788  1.00  0.830          O  
ATOM   4602  CB  LYS A 276      -0.666 -15.565  -3.523  1.00  0.530          C  
ATOM   4603  CG  LYS A 276      -0.842 -16.287  -2.193  1.00  0.530          C  
ATOM   4604  CD  LYS A 276      -1.353 -17.711  -2.401  1.00  0.530          C  
ATOM   4605  CE  LYS A 276      -1.514 -18.452  -1.074  1.00  0.530          C  
ATOM   4606  NZ  LYS A 276      -2.029 -19.841  -1.266  1.00  0.530          N  
ATOM   4607  H   LYS A 276      -2.135 -13.451  -2.871  1.00  0.430          H  
ATOM   4608  HA  LYS A 276       0.774 -14.138  -2.826  1.00  0.470          H  
ATOM   4609 1HB  LYS A 276      -1.628 -15.558  -4.040  1.00  0.640          H  
ATOM   4610 2HB  LYS A 276       0.028 -16.147  -4.130  1.00  0.640          H  
ATOM   4611 1HG  LYS A 276       0.116 -16.320  -1.672  1.00  0.640          H  
ATOM   4612 2HG  LYS A 276      -1.551 -15.734  -1.577  1.00  0.640          H  
ATOM   4613 1HD  LYS A 276      -2.320 -17.675  -2.908  1.00  0.640          H  
ATOM   4614 2HD  LYS A 276      -0.652 -18.260  -3.031  1.00  0.640          H  
ATOM   4615 1HE  LYS A 276      -0.548 -18.501  -0.575  1.00  0.640          H  
ATOM   4616 2HE  LYS A 276      -2.211 -17.903  -0.441  1.00  0.640          H  
ATOM   4617 1HZ  LYS A 276      -2.119 -20.294  -0.366  1.00  0.640          H  
ATOM   4618 2HZ  LYS A 276      -2.933 -19.810  -1.717  1.00  0.640          H  
ATOM   4619 3HZ  LYS A 276      -1.385 -20.365  -1.841  1.00  0.640          H  
ATOM   4620  N   LEU A 277       0.562 -12.321  -4.782  1.00  0.460          N  
ATOM   4621  CA  LEU A 277       0.828 -11.566  -5.993  1.00  0.420          C  
ATOM   4622  C   LEU A 277       2.316 -11.270  -6.093  1.00  0.380          C  
ATOM   4623  O   LEU A 277       2.925 -10.762  -5.148  1.00  0.400          O  
ATOM   4624  CB  LEU A 277      -0.064 -10.321  -5.958  1.00  0.600          C  
ATOM   4625  CG  LEU A 277      -0.032  -9.366  -7.114  1.00  0.600          C  
ATOM   4626  CD1 LEU A 277      -0.514 -10.076  -8.343  1.00  0.600          C  
ATOM   4627  CD2 LEU A 277      -0.974  -8.216  -6.807  1.00  0.600          C  
ATOM   4628  H   LEU A 277       0.645 -11.896  -3.859  1.00  0.550          H  
ATOM   4629  HA  LEU A 277       0.551 -12.184  -6.845  1.00  0.500          H  
ATOM   4630 1HB  LEU A 277      -1.094 -10.659  -5.845  1.00  0.720          H  
ATOM   4631 2HB  LEU A 277       0.190  -9.755  -5.064  1.00  0.720          H  
ATOM   4632  HG  LEU A 277       0.978  -8.988  -7.284  1.00  0.720          H  
ATOM   4633 1HD1 LEU A 277      -0.531  -9.386  -9.147  1.00  0.720          H  
ATOM   4634 2HD1 LEU A 277       0.138 -10.896  -8.598  1.00  0.720          H  
ATOM   4635 3HD1 LEU A 277      -1.500 -10.451  -8.185  1.00  0.720          H  
ATOM   4636 1HD2 LEU A 277      -0.994  -7.533  -7.641  1.00  0.720          H  
ATOM   4637 2HD2 LEU A 277      -1.976  -8.599  -6.640  1.00  0.720          H  
ATOM   4638 3HD2 LEU A 277      -0.636  -7.704  -5.922  1.00  0.720          H  
ATOM   4639  N   LEU A 278       2.921 -11.688  -7.202  1.00  0.390          N  
ATOM   4640  CA  LEU A 278       4.358 -11.553  -7.405  1.00  0.390          C  
ATOM   4641  C   LEU A 278       4.738 -10.620  -8.560  1.00  0.360          C  
ATOM   4642  O   LEU A 278       4.011 -10.532  -9.547  1.00  0.340          O  
ATOM   4643  CB  LEU A 278       4.959 -12.952  -7.683  1.00  0.550          C  
ATOM   4644  CG  LEU A 278       5.160 -13.992  -6.478  1.00  0.550          C  
ATOM   4645  CD1 LEU A 278       6.022 -13.369  -5.361  1.00  0.550          C  
ATOM   4646  CD2 LEU A 278       3.809 -14.476  -5.909  1.00  0.550          C  
ATOM   4647  H   LEU A 278       2.347 -12.111  -7.950  1.00  0.470          H  
ATOM   4648  HA  LEU A 278       4.767 -11.145  -6.489  1.00  0.470          H  
ATOM   4649 1HB  LEU A 278       4.302 -13.444  -8.411  1.00  0.660          H  
ATOM   4650 2HB  LEU A 278       5.918 -12.818  -8.165  1.00  0.660          H  
ATOM   4651  HG  LEU A 278       5.686 -14.856  -6.868  1.00  0.660          H  
ATOM   4652 1HD1 LEU A 278       6.165 -14.095  -4.591  1.00  0.660          H  
ATOM   4653 2HD1 LEU A 278       6.987 -13.068  -5.749  1.00  0.660          H  
ATOM   4654 3HD1 LEU A 278       5.521 -12.507  -4.929  1.00  0.660          H  
ATOM   4655 1HD2 LEU A 278       3.995 -15.208  -5.132  1.00  0.660          H  
ATOM   4656 2HD2 LEU A 278       3.258 -13.672  -5.478  1.00  0.660          H  
ATOM   4657 3HD2 LEU A 278       3.219 -14.934  -6.698  1.00  0.660          H  
ATOM   4658  N   PRO A 279       5.901  -9.947  -8.515  1.00  0.390          N  
ATOM   4659  CA  PRO A 279       6.374  -9.113  -9.596  1.00  0.390          C  
ATOM   4660  C   PRO A 279       6.483  -9.965 -10.829  1.00  0.390          C  
ATOM   4661  O   PRO A 279       6.986 -11.088 -10.772  1.00  0.430          O  
ATOM   4662  CB  PRO A 279       7.717  -8.606  -9.082  1.00  0.580          C  
ATOM   4663  CG  PRO A 279       8.117  -9.586  -8.001  1.00  0.580          C  
ATOM   4664  CD  PRO A 279       6.824 -10.051  -7.377  1.00  0.580          C  
ATOM   4665  HA  PRO A 279       5.700  -8.288  -9.782  1.00  0.470          H  
ATOM   4666 1HB  PRO A 279       8.442  -8.559  -9.912  1.00  0.700          H  
ATOM   4667 2HB  PRO A 279       7.588  -7.585  -8.711  1.00  0.700          H  
ATOM   4668 1HG  PRO A 279       8.688 -10.418  -8.445  1.00  0.700          H  
ATOM   4669 2HG  PRO A 279       8.778  -9.097  -7.284  1.00  0.700          H  
ATOM   4670 1HD  PRO A 279       6.972 -11.075  -7.043  1.00  0.700          H  
ATOM   4671 2HD  PRO A 279       6.514  -9.382  -6.557  1.00  0.700          H  
ATOM   4672  N   GLY A 280       6.022  -9.415 -11.939  1.00  0.390          N  
ATOM   4673  CA  GLY A 280       6.000 -10.115 -13.206  1.00  0.410          C  
ATOM   4674  C   GLY A 280       4.592 -10.629 -13.525  1.00  0.380          C  
ATOM   4675  O   GLY A 280       4.259 -10.850 -14.695  1.00  0.400          O  
ATOM   4676  H   GLY A 280       5.664  -8.455 -11.907  1.00  0.470          H  
ATOM   4677 1HA  GLY A 280       6.332  -9.440 -13.995  1.00  0.490          H  
ATOM   4678 2HA  GLY A 280       6.702 -10.947 -13.175  1.00  0.490          H  
ATOM   4679  N   ASP A 281       3.752 -10.824 -12.494  1.00  0.330          N  
ATOM   4680  CA  ASP A 281       2.405 -11.326 -12.723  1.00  0.320          C  
ATOM   4681  C   ASP A 281       1.583 -10.426 -13.612  1.00  0.320          C  
ATOM   4682  O   ASP A 281       1.552  -9.202 -13.455  1.00  0.330          O  
ATOM   4683  CB  ASP A 281       1.616 -11.484 -11.412  1.00  0.450          C  
ATOM   4684  CG  ASP A 281       1.940 -12.695 -10.545  1.00  0.450          C  
ATOM   4685  OD1 ASP A 281       2.605 -13.571 -10.972  1.00  0.450          O  
ATOM   4686  OD2 ASP A 281       1.447 -12.752  -9.434  1.00  0.450          O  
ATOM   4687  H   ASP A 281       4.037 -10.637 -11.527  1.00  0.400          H  
ATOM   4688  HA  ASP A 281       2.479 -12.301 -13.205  1.00  0.380          H  
ATOM   4689 1HB  ASP A 281       1.795 -10.611 -10.811  1.00  0.540          H  
ATOM   4690 2HB  ASP A 281       0.564 -11.496 -11.637  1.00  0.540          H  
ATOM   4691  N   LEU A 282       0.851 -11.048 -14.519  1.00  0.350          N  
ATOM   4692  CA  LEU A 282      -0.062 -10.330 -15.385  1.00  0.370          C  
ATOM   4693  C   LEU A 282      -1.434 -10.486 -14.751  1.00  0.370          C  
ATOM   4694  O   LEU A 282      -1.916 -11.610 -14.563  1.00  0.380          O  
ATOM   4695  CB  LEU A 282      -0.011 -10.914 -16.808  1.00  0.510          C  
ATOM   4696  CG  LEU A 282      -0.928 -10.294 -17.895  1.00  0.510          C  
ATOM   4697  CD1 LEU A 282      -0.493  -8.825 -18.192  1.00  0.510          C  
ATOM   4698  CD2 LEU A 282      -0.846 -11.171 -19.146  1.00  0.510          C  
ATOM   4699  H   LEU A 282       0.938 -12.048 -14.614  1.00  0.420          H  
ATOM   4700  HA  LEU A 282       0.206  -9.276 -15.402  1.00  0.440          H  
ATOM   4701 1HB  LEU A 282       1.014 -10.823 -17.169  1.00  0.610          H  
ATOM   4702 2HB  LEU A 282      -0.242 -11.959 -16.745  1.00  0.610          H  
ATOM   4703  HG  LEU A 282      -1.959 -10.272 -17.543  1.00  0.610          H  
ATOM   4704 1HD1 LEU A 282      -1.133  -8.407 -18.959  1.00  0.610          H  
ATOM   4705 2HD1 LEU A 282      -0.573  -8.221 -17.300  1.00  0.610          H  
ATOM   4706 3HD1 LEU A 282       0.539  -8.810 -18.544  1.00  0.610          H  
ATOM   4707 1HD2 LEU A 282      -1.492 -10.762 -19.924  1.00  0.610          H  
ATOM   4708 2HD2 LEU A 282       0.184 -11.204 -19.516  1.00  0.610          H  
ATOM   4709 3HD2 LEU A 282      -1.171 -12.177 -18.903  1.00  0.610          H  
ATOM   4710  N   VAL A 283      -2.037  -9.366 -14.377  1.00  0.350          N  
ATOM   4711  CA  VAL A 283      -3.317  -9.365 -13.676  1.00  0.360          C  
ATOM   4712  C   VAL A 283      -4.372  -8.473 -14.292  1.00  0.350          C  
ATOM   4713  O   VAL A 283      -4.064  -7.579 -15.085  1.00  0.350          O  
ATOM   4714  CB  VAL A 283      -3.118  -8.957 -12.200  1.00  0.500          C  
ATOM   4715  CG1 VAL A 283      -2.261  -9.953 -11.507  1.00  0.500          C  
ATOM   4716  CG2 VAL A 283      -2.433  -7.554 -12.113  1.00  0.500          C  
ATOM   4717  H   VAL A 283      -1.572  -8.482 -14.593  1.00  0.420          H  
ATOM   4718  HA  VAL A 283      -3.695 -10.378 -13.683  1.00  0.430          H  
ATOM   4719  HB  VAL A 283      -4.092  -8.939 -11.703  1.00  0.600          H  
ATOM   4720 1HG1 VAL A 283      -2.176  -9.656 -10.497  1.00  0.600          H  
ATOM   4721 2HG1 VAL A 283      -2.739 -10.918 -11.560  1.00  0.600          H  
ATOM   4722 3HG1 VAL A 283      -1.280  -9.997 -11.968  1.00  0.600          H  
ATOM   4723 1HG2 VAL A 283      -2.301  -7.285 -11.071  1.00  0.600          H  
ATOM   4724 2HG2 VAL A 283      -1.457  -7.582 -12.602  1.00  0.600          H  
ATOM   4725 3HG2 VAL A 283      -3.058  -6.802 -12.606  1.00  0.600          H  
ATOM   4726  N   SER A 284      -5.630  -8.715 -13.926  1.00  0.350          N  
ATOM   4727  CA  SER A 284      -6.683  -7.828 -14.394  1.00  0.340          C  
ATOM   4728  C   SER A 284      -6.765  -6.556 -13.545  1.00  0.340          C  
ATOM   4729  O   SER A 284      -6.381  -6.543 -12.369  1.00  0.430          O  
ATOM   4730  CB  SER A 284      -8.035  -8.519 -14.392  1.00  0.480          C  
ATOM   4731  OG  SER A 284      -8.484  -8.803 -13.090  1.00  0.480          O  
ATOM   4732  H   SER A 284      -5.830  -9.511 -13.312  1.00  0.420          H  
ATOM   4733  HA  SER A 284      -6.456  -7.551 -15.418  1.00  0.410          H  
ATOM   4734 1HB  SER A 284      -8.767  -7.882 -14.894  1.00  0.580          H  
ATOM   4735 2HB  SER A 284      -7.972  -9.442 -14.959  1.00  0.580          H  
ATOM   4736  HG  SER A 284      -9.447  -9.024 -13.197  1.00  0.580          H  
ATOM   4737  N   VAL A 285      -7.369  -5.523 -14.120  1.00  0.330          N  
ATOM   4738  CA  VAL A 285      -7.662  -4.267 -13.443  1.00  0.330          C  
ATOM   4739  C   VAL A 285      -9.151  -4.004 -13.571  1.00  0.330          C  
ATOM   4740  O   VAL A 285      -9.680  -3.887 -14.679  1.00  0.370          O  
ATOM   4741  CB  VAL A 285      -6.892  -3.096 -14.085  1.00  0.460          C  
ATOM   4742  CG1 VAL A 285      -7.205  -1.769 -13.352  1.00  0.460          C  
ATOM   4743  CG2 VAL A 285      -5.408  -3.402 -14.094  1.00  0.460          C  
ATOM   4744  H   VAL A 285      -7.598  -5.629 -15.102  1.00  0.400          H  
ATOM   4745  HA  VAL A 285      -7.397  -4.354 -12.390  1.00  0.400          H  
ATOM   4746  HB  VAL A 285      -7.230  -2.981 -15.084  1.00  0.550          H  
ATOM   4747 1HG1 VAL A 285      -6.691  -0.958 -13.844  1.00  0.550          H  
ATOM   4748 2HG1 VAL A 285      -8.264  -1.569 -13.371  1.00  0.550          H  
ATOM   4749 3HG1 VAL A 285      -6.875  -1.837 -12.315  1.00  0.550          H  
ATOM   4750 1HG2 VAL A 285      -4.880  -2.585 -14.567  1.00  0.550          H  
ATOM   4751 2HG2 VAL A 285      -5.059  -3.524 -13.075  1.00  0.550          H  
ATOM   4752 3HG2 VAL A 285      -5.222  -4.323 -14.652  1.00  0.550          H  
ATOM   4753  N   THR A 286      -9.833  -3.878 -12.449  1.00  0.340          N  
ATOM   4754  CA  THR A 286     -11.272  -3.678 -12.470  1.00  0.360          C  
ATOM   4755  C   THR A 286     -11.703  -2.508 -11.619  1.00  0.360          C  
ATOM   4756  O   THR A 286     -10.918  -1.953 -10.848  1.00  0.340          O  
ATOM   4757  CB  THR A 286     -12.003  -4.934 -11.960  1.00  0.500          C  
ATOM   4758  OG1 THR A 286     -11.673  -5.143 -10.570  1.00  0.500          O  
ATOM   4759  CG2 THR A 286     -11.590  -6.159 -12.783  1.00  0.500          C  
ATOM   4760  H   THR A 286      -9.361  -3.969 -11.559  1.00  0.410          H  
ATOM   4761  HA  THR A 286     -11.587  -3.484 -13.491  1.00  0.430          H  
ATOM   4762  HB  THR A 286     -13.077  -4.794 -12.049  1.00  0.600          H  
ATOM   4763  HG1 THR A 286     -12.141  -4.484 -10.016  1.00  0.600          H  
ATOM   4764 1HG2 THR A 286     -12.118  -7.036 -12.414  1.00  0.600          H  
ATOM   4765 2HG2 THR A 286     -11.854  -5.998 -13.817  1.00  0.600          H  
ATOM   4766 3HG2 THR A 286     -10.522  -6.336 -12.704  1.00  0.600          H  
ATOM   4767  N   ARG A 287     -12.979  -2.154 -11.735  1.00  0.380          N  
ATOM   4768  CA  ARG A 287     -13.522  -1.113 -10.884  1.00  0.400          C  
ATOM   4769  C   ARG A 287     -13.324  -1.530  -9.438  1.00  0.400          C  
ATOM   4770  O   ARG A 287     -13.582  -2.684  -9.075  1.00  0.430          O  
ATOM   4771  CB  ARG A 287     -14.995  -0.879 -11.154  1.00  0.550          C  
ATOM   4772  CG  ARG A 287     -15.576   0.228 -10.324  1.00  0.550          C  
ATOM   4773  CD  ARG A 287     -16.968   0.548 -10.648  1.00  0.550          C  
ATOM   4774  NE  ARG A 287     -17.429   1.621  -9.791  1.00  0.550          N  
ATOM   4775  CZ  ARG A 287     -18.685   2.110  -9.716  1.00  0.550          C  
ATOM   4776  NH1 ARG A 287     -19.670   1.633 -10.445  1.00  0.550          N  
ATOM   4777  NH2 ARG A 287     -18.952   3.092  -8.888  1.00  0.550          N  
ATOM   4778  H   ARG A 287     -13.570  -2.631 -12.400  1.00  0.460          H  
ATOM   4779  HA  ARG A 287     -12.977  -0.182 -11.057  1.00  0.480          H  
ATOM   4780 1HB  ARG A 287     -15.139  -0.617 -12.201  1.00  0.660          H  
ATOM   4781 2HB  ARG A 287     -15.559  -1.786 -10.951  1.00  0.660          H  
ATOM   4782 1HG  ARG A 287     -15.565  -0.064  -9.273  1.00  0.660          H  
ATOM   4783 2HG  ARG A 287     -14.974   1.124 -10.443  1.00  0.660          H  
ATOM   4784 1HD  ARG A 287     -17.035   0.878 -11.687  1.00  0.660          H  
ATOM   4785 2HD  ARG A 287     -17.594  -0.327 -10.486  1.00  0.660          H  
ATOM   4786  HE  ARG A 287     -16.726   2.050  -9.200  1.00  0.660          H  
ATOM   4787 1HH1 ARG A 287     -19.521   0.880 -11.094  1.00  0.660          H  
ATOM   4788 2HH1 ARG A 287     -20.604   2.067 -10.328  1.00  0.660          H  
ATOM   4789 1HH2 ARG A 287     -18.230   3.489  -8.312  1.00  0.660          H  
ATOM   4790 2HH2 ARG A 287     -19.922   3.443  -8.846  1.00  0.660          H  
ATOM   4791  N   THR A 288     -12.873  -0.585  -8.631  1.00  0.400          N  
ATOM   4792  CA  THR A 288     -12.595  -0.766  -7.225  1.00  0.420          C  
ATOM   4793  C   THR A 288     -13.806  -0.452  -6.343  1.00  0.440          C  
ATOM   4794  O   THR A 288     -14.520   0.540  -6.539  1.00  0.530          O  
ATOM   4795  CB  THR A 288     -11.396   0.113  -6.861  1.00  0.580          C  
ATOM   4796  OG1 THR A 288     -10.266  -0.289  -7.641  1.00  0.580          O  
ATOM   4797  CG2 THR A 288     -11.024  -0.001  -5.410  1.00  0.580          C  
ATOM   4798  H   THR A 288     -12.688   0.341  -9.016  1.00  0.480          H  
ATOM   4799  HA  THR A 288     -12.321  -1.808  -7.065  1.00  0.500          H  
ATOM   4800  HB  THR A 288     -11.640   1.134  -7.101  1.00  0.700          H  
ATOM   4801  HG1 THR A 288     -10.545  -0.350  -8.575  1.00  0.700          H  
ATOM   4802 1HG2 THR A 288     -10.184   0.630  -5.219  1.00  0.700          H  
ATOM   4803 2HG2 THR A 288     -11.840   0.314  -4.792  1.00  0.700          H  
ATOM   4804 3HG2 THR A 288     -10.765  -1.029  -5.178  1.00  0.700          H  
ATOM   4805  N   LYS A 289     -14.030  -1.328  -5.374  1.00  0.530          N  
ATOM   4806  CA  LYS A 289     -15.108  -1.226  -4.405  1.00  0.560          C  
ATOM   4807  C   LYS A 289     -14.716  -0.317  -3.250  1.00  0.540          C  
ATOM   4808  O   LYS A 289     -13.571   0.122  -3.153  1.00  0.520          O  
ATOM   4809  CB  LYS A 289     -15.477  -2.613  -3.885  1.00  0.770          C  
ATOM   4810  CG  LYS A 289     -16.061  -3.541  -4.949  1.00  0.770          C  
ATOM   4811  CD  LYS A 289     -16.424  -4.906  -4.367  1.00  0.770          C  
ATOM   4812  CE  LYS A 289     -17.013  -5.829  -5.433  1.00  0.770          C  
ATOM   4813  NZ  LYS A 289     -17.354  -7.174  -4.881  1.00  0.770          N  
ATOM   4814  H   LYS A 289     -13.398  -2.112  -5.298  1.00  0.640          H  
ATOM   4815  HA  LYS A 289     -15.978  -0.787  -4.894  1.00  0.670          H  
ATOM   4816 1HB  LYS A 289     -14.588  -3.087  -3.467  1.00  0.930          H  
ATOM   4817 2HB  LYS A 289     -16.202  -2.522  -3.078  1.00  0.930          H  
ATOM   4818 1HG  LYS A 289     -16.955  -3.084  -5.374  1.00  0.930          H  
ATOM   4819 2HG  LYS A 289     -15.334  -3.674  -5.751  1.00  0.930          H  
ATOM   4820 1HD  LYS A 289     -15.531  -5.374  -3.950  1.00  0.930          H  
ATOM   4821 2HD  LYS A 289     -17.154  -4.780  -3.568  1.00  0.930          H  
ATOM   4822 1HE  LYS A 289     -17.916  -5.373  -5.837  1.00  0.930          H  
ATOM   4823 2HE  LYS A 289     -16.288  -5.950  -6.239  1.00  0.930          H  
ATOM   4824 1HZ  LYS A 289     -17.740  -7.752  -5.616  1.00  0.930          H  
ATOM   4825 2HZ  LYS A 289     -16.520  -7.612  -4.514  1.00  0.930          H  
ATOM   4826 3HZ  LYS A 289     -18.035  -7.075  -4.142  1.00  0.930          H  
ATOM   4827  N   GLU A 290     -15.673   0.009  -2.400  1.00  0.560          N  
ATOM   4828  CA  GLU A 290     -15.378   0.845  -1.248  1.00  0.560          C  
ATOM   4829  C   GLU A 290     -14.484   0.088  -0.284  1.00  0.560          C  
ATOM   4830  O   GLU A 290     -14.494  -1.144  -0.264  1.00  0.610          O  
ATOM   4831  CB  GLU A 290     -16.665   1.296  -0.567  1.00  0.780          C  
ATOM   4832  CG  GLU A 290     -17.518   2.202  -1.438  1.00  0.780          C  
ATOM   4833  CD  GLU A 290     -16.843   3.514  -1.697  1.00  0.780          C  
ATOM   4834  OE1 GLU A 290     -16.359   4.099  -0.762  1.00  0.780          O  
ATOM   4835  OE2 GLU A 290     -16.763   3.920  -2.845  1.00  0.780          O  
ATOM   4836  H   GLU A 290     -16.608  -0.348  -2.534  1.00  0.670          H  
ATOM   4837  HA  GLU A 290     -14.839   1.731  -1.587  1.00  0.670          H  
ATOM   4838 1HB  GLU A 290     -17.258   0.423  -0.297  1.00  0.940          H  
ATOM   4839 2HB  GLU A 290     -16.424   1.827   0.356  1.00  0.940          H  
ATOM   4840 1HG  GLU A 290     -17.714   1.711  -2.387  1.00  0.940          H  
ATOM   4841 2HG  GLU A 290     -18.473   2.379  -0.943  1.00  0.940          H  
ATOM   4842  N   ASP A 291     -13.694   0.828   0.500  1.00  0.550          N  
ATOM   4843  CA  ASP A 291     -12.768   0.251   1.477  1.00  0.590          C  
ATOM   4844  C   ASP A 291     -11.813  -0.757   0.828  1.00  0.530          C  
ATOM   4845  O   ASP A 291     -11.511  -1.819   1.379  1.00  0.640          O  
ATOM   4846  CB  ASP A 291     -13.538  -0.391   2.633  1.00  0.810          C  
ATOM   4847  CG  ASP A 291     -14.357   0.638   3.430  1.00  0.810          C  
ATOM   4848  OD1 ASP A 291     -13.902   1.758   3.573  1.00  0.810          O  
ATOM   4849  OD2 ASP A 291     -15.424   0.298   3.887  1.00  0.810          O  
ATOM   4850  H   ASP A 291     -13.750   1.836   0.434  1.00  0.660          H  
ATOM   4851  HA  ASP A 291     -12.165   1.059   1.890  1.00  0.710          H  
ATOM   4852 1HB  ASP A 291     -14.207  -1.165   2.254  1.00  0.970          H  
ATOM   4853 2HB  ASP A 291     -12.836  -0.875   3.310  1.00  0.970          H  
ATOM   4854  N   SER A 292     -11.309  -0.396  -0.347  1.00  0.440          N  
ATOM   4855  CA  SER A 292     -10.377  -1.219  -1.102  1.00  0.400          C  
ATOM   4856  C   SER A 292      -9.405  -0.352  -1.887  1.00  0.400          C  
ATOM   4857  O   SER A 292      -9.257   0.840  -1.606  1.00  0.830          O  
ATOM   4858  CB  SER A 292     -11.123  -2.132  -2.049  1.00  0.580          C  
ATOM   4859  OG  SER A 292     -10.249  -3.087  -2.588  1.00  0.580          O  
ATOM   4860  H   SER A 292     -11.604   0.483  -0.745  1.00  0.530          H  
ATOM   4861  HA  SER A 292      -9.805  -1.831  -0.405  1.00  0.480          H  
ATOM   4862 1HB  SER A 292     -11.935  -2.626  -1.514  1.00  0.690          H  
ATOM   4863 2HB  SER A 292     -11.570  -1.543  -2.845  1.00  0.690          H  
ATOM   4864  HG  SER A 292     -10.783  -3.615  -3.192  1.00  0.690          H  
ATOM   4865  N   GLY A 293      -8.719  -0.962  -2.842  1.00  0.390          N  
ATOM   4866  CA  GLY A 293      -7.731  -0.261  -3.653  1.00  0.300          C  
ATOM   4867  C   GLY A 293      -6.993  -1.199  -4.594  1.00  0.290          C  
ATOM   4868  O   GLY A 293      -7.168  -2.417  -4.550  1.00  0.310          O  
ATOM   4869  H   GLY A 293      -8.918  -1.943  -3.002  1.00  0.470          H  
ATOM   4870 1HA  GLY A 293      -8.216   0.522  -4.224  1.00  0.360          H  
ATOM   4871 2HA  GLY A 293      -7.016   0.242  -3.005  1.00  0.360          H  
ATOM   4872  N   VAL A 294      -6.132  -0.625  -5.419  1.00  0.270          N  
ATOM   4873  CA  VAL A 294      -5.334  -1.380  -6.373  1.00  0.270          C  
ATOM   4874  C   VAL A 294      -4.466  -2.348  -5.575  1.00  0.240          C  
ATOM   4875  O   VAL A 294      -3.804  -1.954  -4.613  1.00  0.210          O  
ATOM   4876  CB  VAL A 294      -4.467  -0.426  -7.239  1.00  0.380          C  
ATOM   4877  CG1 VAL A 294      -3.517  -1.204  -8.119  1.00  0.380          C  
ATOM   4878  CG2 VAL A 294      -5.337   0.447  -8.121  1.00  0.380          C  
ATOM   4879  H   VAL A 294      -6.087   0.393  -5.390  1.00  0.320          H  
ATOM   4880  HA  VAL A 294      -6.000  -1.951  -7.024  1.00  0.320          H  
ATOM   4881  HB  VAL A 294      -3.887   0.196  -6.578  1.00  0.450          H  
ATOM   4882 1HG1 VAL A 294      -2.893  -0.517  -8.695  1.00  0.450          H  
ATOM   4883 2HG1 VAL A 294      -2.895  -1.805  -7.508  1.00  0.450          H  
ATOM   4884 3HG1 VAL A 294      -4.077  -1.839  -8.802  1.00  0.450          H  
ATOM   4885 1HG2 VAL A 294      -4.711   1.122  -8.694  1.00  0.450          H  
ATOM   4886 2HG2 VAL A 294      -5.904  -0.190  -8.792  1.00  0.450          H  
ATOM   4887 3HG2 VAL A 294      -6.013   1.027  -7.520  1.00  0.450          H  
ATOM   4888  N   ALA A 295      -4.437  -3.612  -5.992  1.00  0.260          N  
ATOM   4889  CA  ALA A 295      -3.716  -4.648  -5.259  1.00  0.230          C  
ATOM   4890  C   ALA A 295      -2.233  -4.358  -5.019  1.00  0.210          C  
ATOM   4891  O   ALA A 295      -1.716  -4.678  -3.949  1.00  0.200          O  
ATOM   4892  CB  ALA A 295      -3.823  -5.962  -6.020  1.00  0.330          C  
ATOM   4893  H   ALA A 295      -4.990  -3.867  -6.800  1.00  0.310          H  
ATOM   4894  HA  ALA A 295      -4.197  -4.761  -4.290  1.00  0.280          H  
ATOM   4895 1HB  ALA A 295      -3.323  -6.732  -5.460  1.00  0.400          H  
ATOM   4896 2HB  ALA A 295      -4.871  -6.226  -6.158  1.00  0.400          H  
ATOM   4897 3HB  ALA A 295      -3.344  -5.861  -6.989  1.00  0.400          H  
ATOM   4898  N   CYS A 296      -1.553  -3.756  -5.983  1.00  0.210          N  
ATOM   4899  CA  CYS A 296      -0.122  -3.509  -5.866  1.00  0.220          C  
ATOM   4900  C   CYS A 296       0.278  -2.465  -6.884  1.00  0.230          C  
ATOM   4901  O   CYS A 296      -0.573  -1.931  -7.579  1.00  0.230          O  
ATOM   4902  CB  CYS A 296       0.653  -4.749  -6.173  1.00  0.300          C  
ATOM   4903  SG  CYS A 296       0.534  -5.145  -7.850  1.00  0.300          S  
ATOM   4904  H   CYS A 296      -2.031  -3.493  -6.830  1.00  0.250          H  
ATOM   4905  HA  CYS A 296       0.108  -3.155  -4.862  1.00  0.260          H  
ATOM   4906 1HB  CYS A 296       1.667  -4.628  -5.914  1.00  0.360          H  
ATOM   4907 2HB  CYS A 296       0.264  -5.575  -5.589  1.00  0.360          H  
ATOM   4908  HG  CYS A 296       1.392  -4.200  -8.290  1.00  0.360          H  
ATOM   4909  N   ASP A 297       1.561  -2.120  -6.957  1.00  0.240          N  
ATOM   4910  CA  ASP A 297       1.965  -1.177  -7.995  1.00  0.260          C  
ATOM   4911  C   ASP A 297       2.075  -1.975  -9.287  1.00  0.260          C  
ATOM   4912  O   ASP A 297       2.832  -2.960  -9.353  1.00  0.270          O  
ATOM   4913  CB  ASP A 297       3.301  -0.468  -7.712  1.00  0.360          C  
ATOM   4914  CG  ASP A 297       3.291   0.569  -6.563  1.00  0.360          C  
ATOM   4915  OD1 ASP A 297       2.245   0.918  -6.093  1.00  0.360          O  
ATOM   4916  OD2 ASP A 297       4.333   1.061  -6.166  1.00  0.360          O  
ATOM   4917  H   ASP A 297       2.268  -2.586  -6.387  1.00  0.290          H  
ATOM   4918  HA  ASP A 297       1.191  -0.424  -8.121  1.00  0.310          H  
ATOM   4919 1HB  ASP A 297       4.024  -1.219  -7.514  1.00  0.430          H  
ATOM   4920 2HB  ASP A 297       3.624   0.032  -8.608  1.00  0.430          H  
ATOM   4921  N   MET A 298       1.295  -1.585 -10.294  1.00  0.250          N  
ATOM   4922  CA  MET A 298       1.263  -2.307 -11.568  1.00  0.250          C  
ATOM   4923  C   MET A 298       1.168  -1.386 -12.783  1.00  0.300          C  
ATOM   4924  O   MET A 298       0.519  -0.334 -12.738  1.00  0.350          O  
ATOM   4925  CB  MET A 298       0.099  -3.309 -11.559  1.00  0.350          C  
ATOM   4926  CG  MET A 298      -1.277  -2.661 -11.370  1.00  0.350          C  
ATOM   4927  SD  MET A 298      -2.666  -3.828 -11.273  1.00  0.350          S  
ATOM   4928  CE  MET A 298      -2.426  -4.692  -9.729  1.00  0.350          C  
ATOM   4929  H   MET A 298       0.708  -0.754 -10.146  1.00  0.300          H  
ATOM   4930  HA  MET A 298       2.194  -2.861 -11.660  1.00  0.300          H  
ATOM   4931 1HB  MET A 298       0.093  -3.864 -12.494  1.00  0.420          H  
ATOM   4932 2HB  MET A 298       0.256  -4.022 -10.762  1.00  0.420          H  
ATOM   4933 1HG  MET A 298      -1.265  -2.071 -10.449  1.00  0.420          H  
ATOM   4934 2HG  MET A 298      -1.467  -1.984 -12.199  1.00  0.420          H  
ATOM   4935 1HE  MET A 298      -3.239  -5.402  -9.582  1.00  0.420          H  
ATOM   4936 2HE  MET A 298      -1.496  -5.232  -9.771  1.00  0.420          H  
ATOM   4937 3HE  MET A 298      -2.408  -3.982  -8.907  1.00  0.420          H  
ATOM   4938  N   ILE A 299       1.777  -1.812 -13.883  1.00  0.320          N  
ATOM   4939  CA  ILE A 299       1.761  -1.058 -15.124  1.00  0.360          C  
ATOM   4940  C   ILE A 299       0.723  -1.556 -16.089  1.00  0.360          C  
ATOM   4941  O   ILE A 299       0.727  -2.717 -16.483  1.00  0.350          O  
ATOM   4942  CB  ILE A 299       3.135  -1.084 -15.814  1.00  0.490          C  
ATOM   4943  CG1 ILE A 299       4.175  -0.426 -14.922  1.00  0.490          C  
ATOM   4944  CG2 ILE A 299       3.050  -0.399 -17.134  1.00  0.490          C  
ATOM   4945  CD1 ILE A 299       5.627  -0.614 -15.383  1.00  0.490          C  
ATOM   4946  H   ILE A 299       2.275  -2.704 -13.836  1.00  0.380          H  
ATOM   4947  HA  ILE A 299       1.524  -0.025 -14.892  1.00  0.430          H  
ATOM   4948  HB  ILE A 299       3.447  -2.109 -15.964  1.00  0.590          H  
ATOM   4949 1HG1 ILE A 299       3.967   0.645 -14.876  1.00  0.590          H  
ATOM   4950 2HG1 ILE A 299       4.070  -0.833 -13.929  1.00  0.590          H  
ATOM   4951 1HG2 ILE A 299       4.009  -0.424 -17.602  1.00  0.590          H  
ATOM   4952 2HG2 ILE A 299       2.332  -0.889 -17.794  1.00  0.590          H  
ATOM   4953 3HG2 ILE A 299       2.747   0.633 -16.983  1.00  0.590          H  
ATOM   4954 1HD1 ILE A 299       6.274  -0.113 -14.673  1.00  0.590          H  
ATOM   4955 2HD1 ILE A 299       5.873  -1.678 -15.413  1.00  0.590          H  
ATOM   4956 3HD1 ILE A 299       5.798  -0.183 -16.367  1.00  0.590          H  
ATOM   4957  N   LEU A 300      -0.172  -0.671 -16.468  1.00  0.380          N  
ATOM   4958  CA  LEU A 300      -1.256  -0.994 -17.354  1.00  0.390          C  
ATOM   4959  C   LEU A 300      -0.695  -1.344 -18.733  1.00  0.410          C  
ATOM   4960  O   LEU A 300       0.035  -0.566 -19.353  1.00  0.440          O  
ATOM   4961  CB  LEU A 300      -2.225   0.198 -17.321  1.00  0.540          C  
ATOM   4962  CG  LEU A 300      -3.552   0.110 -18.061  1.00  0.540          C  
ATOM   4963  CD1 LEU A 300      -4.445  -0.989 -17.470  1.00  0.540          C  
ATOM   4964  CD2 LEU A 300      -4.263   1.432 -17.885  1.00  0.540          C  
ATOM   4965  H   LEU A 300      -0.101   0.286 -16.118  1.00  0.460          H  
ATOM   4966  HA  LEU A 300      -1.766  -1.866 -16.971  1.00  0.470          H  
ATOM   4967 1HB  LEU A 300      -2.449   0.413 -16.275  1.00  0.650          H  
ATOM   4968 2HB  LEU A 300      -1.692   1.072 -17.723  1.00  0.650          H  
ATOM   4969  HG  LEU A 300      -3.381  -0.094 -19.124  1.00  0.650          H  
ATOM   4970 1HD1 LEU A 300      -5.378  -0.986 -18.013  1.00  0.650          H  
ATOM   4971 2HD1 LEU A 300      -3.982  -1.956 -17.571  1.00  0.650          H  
ATOM   4972 3HD1 LEU A 300      -4.638  -0.790 -16.419  1.00  0.650          H  
ATOM   4973 1HD2 LEU A 300      -5.186   1.364 -18.387  1.00  0.650          H  
ATOM   4974 2HD2 LEU A 300      -4.440   1.623 -16.828  1.00  0.650          H  
ATOM   4975 3HD2 LEU A 300      -3.675   2.235 -18.295  1.00  0.650          H  
ATOM   4976  N   VAL A 301      -1.038  -2.534 -19.196  1.00  0.430          N  
ATOM   4977  CA  VAL A 301      -0.557  -3.113 -20.438  1.00  0.460          C  
ATOM   4978  C   VAL A 301      -1.550  -2.952 -21.549  1.00  0.460          C  
ATOM   4979  O   VAL A 301      -1.191  -2.570 -22.664  1.00  0.500          O  
ATOM   4980  CB  VAL A 301      -0.230  -4.616 -20.250  1.00  0.630          C  
ATOM   4981  CG1 VAL A 301       0.162  -5.251 -21.590  1.00  0.630          C  
ATOM   4982  CG2 VAL A 301       0.921  -4.763 -19.254  1.00  0.630          C  
ATOM   4983  H   VAL A 301      -1.677  -3.083 -18.633  1.00  0.520          H  
ATOM   4984  HA  VAL A 301       0.343  -2.615 -20.724  1.00  0.550          H  
ATOM   4985  HB  VAL A 301      -1.111  -5.135 -19.870  1.00  0.760          H  
ATOM   4986 1HG1 VAL A 301       0.394  -6.304 -21.436  1.00  0.760          H  
ATOM   4987 2HG1 VAL A 301      -0.654  -5.171 -22.307  1.00  0.760          H  
ATOM   4988 3HG1 VAL A 301       1.039  -4.746 -21.989  1.00  0.760          H  
ATOM   4989 1HG2 VAL A 301       1.156  -5.817 -19.104  1.00  0.760          H  
ATOM   4990 2HG2 VAL A 301       1.794  -4.255 -19.634  1.00  0.760          H  
ATOM   4991 3HG2 VAL A 301       0.641  -4.329 -18.320  1.00  0.760          H  
ATOM   4992  N   GLU A 302      -2.794  -3.279 -21.255  1.00  0.450          N  
ATOM   4993  CA  GLU A 302      -3.848  -3.263 -22.252  1.00  0.470          C  
ATOM   4994  C   GLU A 302      -5.121  -2.672 -21.693  1.00  0.470          C  
ATOM   4995  O   GLU A 302      -5.634  -3.127 -20.669  1.00  0.580          O  
ATOM   4996  CB  GLU A 302      -4.091  -4.687 -22.737  1.00  0.650          C  
ATOM   4997  CG  GLU A 302      -5.132  -4.844 -23.799  1.00  0.650          C  
ATOM   4998  CD  GLU A 302      -5.134  -6.214 -24.351  1.00  0.650          C  
ATOM   4999  OE1 GLU A 302      -4.178  -6.535 -25.010  1.00  0.650          O  
ATOM   5000  OE2 GLU A 302      -6.041  -6.980 -24.124  1.00  0.650          O  
ATOM   5001  H   GLU A 302      -3.005  -3.547 -20.292  1.00  0.540          H  
ATOM   5002  HA  GLU A 302      -3.526  -2.651 -23.096  1.00  0.560          H  
ATOM   5003 1HB  GLU A 302      -3.163  -5.118 -23.089  1.00  0.780          H  
ATOM   5004 2HB  GLU A 302      -4.421  -5.286 -21.906  1.00  0.780          H  
ATOM   5005 1HG  GLU A 302      -6.113  -4.626 -23.379  1.00  0.780          H  
ATOM   5006 2HG  GLU A 302      -4.935  -4.131 -24.601  1.00  0.780          H  
ATOM   5007  N   GLY A 303      -5.681  -1.706 -22.409  1.00  0.460          N  
ATOM   5008  CA  GLY A 303      -6.902  -1.042 -21.965  1.00  0.460          C  
ATOM   5009  C   GLY A 303      -6.563   0.230 -21.218  1.00  0.450          C  
ATOM   5010  O   GLY A 303      -5.421   0.688 -21.250  1.00  0.470          O  
ATOM   5011  H   GLY A 303      -5.233  -1.407 -23.266  1.00  0.550          H  
ATOM   5012 1HA  GLY A 303      -7.526  -0.798 -22.828  1.00  0.550          H  
ATOM   5013 2HA  GLY A 303      -7.487  -1.712 -21.336  1.00  0.550          H  
ATOM   5014  N   THR A 304      -7.571   0.835 -20.603  1.00  0.460          N  
ATOM   5015  CA  THR A 304      -7.379   2.139 -19.947  1.00  0.470          C  
ATOM   5016  C   THR A 304      -7.940   2.099 -18.538  1.00  0.440          C  
ATOM   5017  O   THR A 304      -8.648   1.151 -18.171  1.00  0.440          O  
ATOM   5018  CB  THR A 304      -8.031   3.321 -20.697  1.00  0.650          C  
ATOM   5019  OG1 THR A 304      -9.453   3.256 -20.592  1.00  0.650          O  
ATOM   5020  CG2 THR A 304      -7.648   3.254 -22.159  1.00  0.650          C  
ATOM   5021  H   THR A 304      -8.463   0.336 -20.595  1.00  0.550          H  
ATOM   5022  HA  THR A 304      -6.317   2.360 -19.899  1.00  0.560          H  
ATOM   5023  HB  THR A 304      -7.680   4.260 -20.270  1.00  0.780          H  
ATOM   5024  HG1 THR A 304      -9.830   4.068 -20.958  1.00  0.780          H  
ATOM   5025 1HG2 THR A 304      -8.093   4.091 -22.689  1.00  0.780          H  
ATOM   5026 2HG2 THR A 304      -6.558   3.303 -22.249  1.00  0.780          H  
ATOM   5027 3HG2 THR A 304      -8.003   2.326 -22.595  1.00  0.780          H  
ATOM   5028  N   ALA A 305      -7.657   3.143 -17.751  1.00  0.420          N  
ATOM   5029  CA  ALA A 305      -8.217   3.219 -16.401  1.00  0.400          C  
ATOM   5030  C   ALA A 305      -8.304   4.650 -15.869  1.00  0.410          C  
ATOM   5031  O   ALA A 305      -7.459   5.495 -16.158  1.00  0.440          O  
ATOM   5032  CB  ALA A 305      -7.375   2.372 -15.447  1.00  0.570          C  
ATOM   5033  H   ALA A 305      -7.062   3.895 -18.117  1.00  0.500          H  
ATOM   5034  HA  ALA A 305      -9.221   2.825 -16.434  1.00  0.480          H  
ATOM   5035 1HB  ALA A 305      -7.815   2.403 -14.454  1.00  0.680          H  
ATOM   5036 2HB  ALA A 305      -7.346   1.340 -15.798  1.00  0.680          H  
ATOM   5037 3HB  ALA A 305      -6.368   2.769 -15.409  1.00  0.680          H  
ATOM   5038  N   ILE A 306      -9.321   4.902 -15.054  1.00  0.400          N  
ATOM   5039  CA  ILE A 306      -9.494   6.168 -14.354  1.00  0.390          C  
ATOM   5040  C   ILE A 306      -9.260   5.886 -12.884  1.00  0.360          C  
ATOM   5041  O   ILE A 306     -10.001   5.089 -12.297  1.00  0.370          O  
ATOM   5042  CB  ILE A 306     -10.905   6.754 -14.584  1.00  0.550          C  
ATOM   5043  CG1 ILE A 306     -11.105   6.964 -16.111  1.00  0.550          C  
ATOM   5044  CG2 ILE A 306     -11.053   8.085 -13.777  1.00  0.550          C  
ATOM   5045  CD1 ILE A 306     -12.495   7.339 -16.545  1.00  0.550          C  
ATOM   5046  H   ILE A 306     -10.012   4.167 -14.923  1.00  0.480          H  
ATOM   5047  HA  ILE A 306      -8.750   6.881 -14.700  1.00  0.470          H  
ATOM   5048  HB  ILE A 306     -11.659   6.039 -14.253  1.00  0.660          H  
ATOM   5049 1HG1 ILE A 306     -10.425   7.718 -16.428  1.00  0.660          H  
ATOM   5050 2HG1 ILE A 306     -10.850   6.040 -16.623  1.00  0.660          H  
ATOM   5051 1HG2 ILE A 306     -12.029   8.513 -13.920  1.00  0.660          H  
ATOM   5052 2HG2 ILE A 306     -10.914   7.881 -12.721  1.00  0.660          H  
ATOM   5053 3HG2 ILE A 306     -10.295   8.799 -14.109  1.00  0.660          H  
ATOM   5054 1HD1 ILE A 306     -12.514   7.456 -17.628  1.00  0.660          H  
ATOM   5055 2HD1 ILE A 306     -13.184   6.564 -16.265  1.00  0.660          H  
ATOM   5056 3HD1 ILE A 306     -12.793   8.267 -16.085  1.00  0.660          H  
ATOM   5057  N   VAL A 307      -8.231   6.516 -12.313  1.00  0.330          N  
ATOM   5058  CA  VAL A 307      -7.832   6.231 -10.929  1.00  0.320          C  
ATOM   5059  C   VAL A 307      -7.704   7.460 -10.028  1.00  0.320          C  
ATOM   5060  O   VAL A 307      -7.131   8.485 -10.406  1.00  0.330          O  
ATOM   5061  CB  VAL A 307      -6.500   5.425 -10.935  1.00  0.450          C  
ATOM   5062  CG1 VAL A 307      -5.412   6.223 -11.598  1.00  0.450          C  
ATOM   5063  CG2 VAL A 307      -6.074   5.018  -9.504  1.00  0.450          C  
ATOM   5064  H   VAL A 307      -7.733   7.204 -12.890  1.00  0.400          H  
ATOM   5065  HA  VAL A 307      -8.595   5.600 -10.495  1.00  0.380          H  
ATOM   5066  HB  VAL A 307      -6.651   4.530 -11.531  1.00  0.540          H  
ATOM   5067 1HG1 VAL A 307      -4.509   5.630 -11.628  1.00  0.540          H  
ATOM   5068 2HG1 VAL A 307      -5.723   6.473 -12.602  1.00  0.540          H  
ATOM   5069 3HG1 VAL A 307      -5.211   7.136 -11.047  1.00  0.540          H  
ATOM   5070 1HG2 VAL A 307      -5.156   4.437  -9.552  1.00  0.540          H  
ATOM   5071 2HG2 VAL A 307      -5.898   5.897  -8.889  1.00  0.540          H  
ATOM   5072 3HG2 VAL A 307      -6.840   4.415  -9.049  1.00  0.540          H  
ATOM   5073  N   ASN A 308      -8.243   7.336  -8.826  1.00  0.320          N  
ATOM   5074  CA  ASN A 308      -8.190   8.371  -7.818  1.00  0.330          C  
ATOM   5075  C   ASN A 308      -7.027   8.088  -6.867  1.00  0.320          C  
ATOM   5076  O   ASN A 308      -7.044   7.143  -6.063  1.00  0.340          O  
ATOM   5077  CB  ASN A 308      -9.523   8.528  -7.119  1.00  0.460          C  
ATOM   5078  CG  ASN A 308      -9.549   9.675  -6.150  1.00  0.460          C  
ATOM   5079  OD1 ASN A 308      -8.521  10.061  -5.576  1.00  0.460          O  
ATOM   5080  ND2 ASN A 308     -10.717  10.247  -5.951  1.00  0.460          N  
ATOM   5081  H   ASN A 308      -8.666   6.437  -8.596  1.00  0.380          H  
ATOM   5082  HA  ASN A 308      -7.963   9.319  -8.297  1.00  0.400          H  
ATOM   5083 1HB  ASN A 308     -10.290   8.707  -7.868  1.00  0.550          H  
ATOM   5084 2HB  ASN A 308      -9.776   7.605  -6.599  1.00  0.550          H  
ATOM   5085 1HD2 ASN A 308     -10.794  11.020  -5.312  1.00  0.550          H  
ATOM   5086 2HD2 ASN A 308     -11.535   9.924  -6.427  1.00  0.550          H  
ATOM   5087  N   GLU A 309      -5.990   8.902  -7.020  1.00  0.340          N  
ATOM   5088  CA  GLU A 309      -4.720   8.795  -6.316  1.00  0.360          C  
ATOM   5089  C   GLU A 309      -4.639   9.693  -5.083  1.00  0.360          C  
ATOM   5090  O   GLU A 309      -3.561   9.820  -4.482  1.00  0.490          O  
ATOM   5091  CB  GLU A 309      -3.572   9.153  -7.265  1.00  0.500          C  
ATOM   5092  CG  GLU A 309      -3.406   8.215  -8.438  1.00  0.500          C  
ATOM   5093  CD  GLU A 309      -2.287   8.620  -9.356  1.00  0.500          C  
ATOM   5094  OE1 GLU A 309      -1.824   9.723  -9.265  1.00  0.500          O  
ATOM   5095  OE2 GLU A 309      -1.851   7.793 -10.119  1.00  0.500          O  
ATOM   5096  H   GLU A 309      -6.082   9.647  -7.702  1.00  0.410          H  
ATOM   5097  HA  GLU A 309      -4.602   7.769  -5.993  1.00  0.430          H  
ATOM   5098 1HB  GLU A 309      -3.731  10.158  -7.660  1.00  0.600          H  
ATOM   5099 2HB  GLU A 309      -2.632   9.164  -6.713  1.00  0.600          H  
ATOM   5100 1HG  GLU A 309      -3.225   7.210  -8.082  1.00  0.600          H  
ATOM   5101 2HG  GLU A 309      -4.340   8.202  -9.002  1.00  0.600          H  
ATOM   5102  N   ALA A 310      -5.776  10.280  -4.678  1.00  0.360          N  
ATOM   5103  CA  ALA A 310      -5.810  11.259  -3.587  1.00  0.370          C  
ATOM   5104  C   ALA A 310      -5.184  10.741  -2.306  1.00  0.380          C  
ATOM   5105  O   ALA A 310      -4.508  11.488  -1.601  1.00  0.440          O  
ATOM   5106  CB  ALA A 310      -7.234  11.677  -3.291  1.00  0.510          C  
ATOM   5107  H   ALA A 310      -6.650  10.093  -5.181  1.00  0.430          H  
ATOM   5108  HA  ALA A 310      -5.255  12.136  -3.917  1.00  0.440          H  
ATOM   5109 1HB  ALA A 310      -7.232  12.437  -2.513  1.00  0.620          H  
ATOM   5110 2HB  ALA A 310      -7.682  12.076  -4.184  1.00  0.620          H  
ATOM   5111 3HB  ALA A 310      -7.808  10.815  -2.958  1.00  0.620          H  
ATOM   5112  N   MET A 311      -5.305   9.454  -2.013  1.00  0.370          N  
ATOM   5113  CA  MET A 311      -4.705   8.945  -0.792  1.00  0.420          C  
ATOM   5114  C   MET A 311      -3.221   9.296  -0.674  1.00  0.460          C  
ATOM   5115  O   MET A 311      -2.735   9.507   0.439  1.00  0.720          O  
ATOM   5116  CB  MET A 311      -4.833   7.430  -0.720  1.00  0.570          C  
ATOM   5117  CG  MET A 311      -4.243   6.819   0.555  1.00  0.570          C  
ATOM   5118  SD  MET A 311      -4.402   5.051   0.613  1.00  0.570          S  
ATOM   5119  CE  MET A 311      -3.581   4.764   2.159  1.00  0.570          C  
ATOM   5120  H   MET A 311      -5.849   8.846  -2.608  1.00  0.440          H  
ATOM   5121  HA  MET A 311      -5.224   9.392   0.056  1.00  0.500          H  
ATOM   5122 1HB  MET A 311      -5.883   7.150  -0.770  1.00  0.680          H  
ATOM   5123 2HB  MET A 311      -4.333   6.977  -1.576  1.00  0.680          H  
ATOM   5124 1HG  MET A 311      -3.182   7.053   0.643  1.00  0.680          H  
ATOM   5125 2HG  MET A 311      -4.743   7.240   1.431  1.00  0.680          H  
ATOM   5126 1HE  MET A 311      -3.572   3.698   2.360  1.00  0.680          H  
ATOM   5127 2HE  MET A 311      -2.569   5.136   2.112  1.00  0.680          H  
ATOM   5128 3HE  MET A 311      -4.113   5.285   2.957  1.00  0.680          H  
ATOM   5129  N   LEU A 312      -2.484   9.302  -1.796  1.00  0.370          N  
ATOM   5130  CA  LEU A 312      -1.046   9.532  -1.747  1.00  0.390          C  
ATOM   5131  C   LEU A 312      -0.691  10.964  -2.116  1.00  0.360          C  
ATOM   5132  O   LEU A 312       0.298  11.518  -1.625  1.00  0.420          O  
ATOM   5133  CB  LEU A 312      -0.322   8.600  -2.744  1.00  0.540          C  
ATOM   5134  CG  LEU A 312       0.025   7.124  -2.296  1.00  0.540          C  
ATOM   5135  CD1 LEU A 312      -1.254   6.326  -2.039  1.00  0.540          C  
ATOM   5136  CD2 LEU A 312       0.849   6.447  -3.394  1.00  0.540          C  
ATOM   5137  H   LEU A 312      -2.923   9.180  -2.710  1.00  0.440          H  
ATOM   5138  HA  LEU A 312      -0.693   9.339  -0.746  1.00  0.470          H  
ATOM   5139 1HB  LEU A 312      -0.942   8.535  -3.640  1.00  0.650          H  
ATOM   5140 2HB  LEU A 312       0.615   9.080  -3.023  1.00  0.650          H  
ATOM   5141  HG  LEU A 312       0.604   7.145  -1.369  1.00  0.650          H  
ATOM   5142 1HD1 LEU A 312      -1.001   5.314  -1.742  1.00  0.650          H  
ATOM   5143 2HD1 LEU A 312      -1.815   6.785  -1.251  1.00  0.650          H  
ATOM   5144 3HD1 LEU A 312      -1.854   6.289  -2.939  1.00  0.650          H  
ATOM   5145 1HD2 LEU A 312       1.098   5.430  -3.084  1.00  0.650          H  
ATOM   5146 2HD2 LEU A 312       0.272   6.414  -4.319  1.00  0.650          H  
ATOM   5147 3HD2 LEU A 312       1.766   7.009  -3.557  1.00  0.650          H  
ATOM   5148  N   SER A 313      -1.471  11.541  -3.032  1.00  0.330          N  
ATOM   5149  CA  SER A 313      -1.197  12.868  -3.566  1.00  0.380          C  
ATOM   5150  C   SER A 313      -1.907  14.027  -2.898  1.00  0.410          C  
ATOM   5151  O   SER A 313      -1.473  15.156  -3.036  1.00  0.510          O  
ATOM   5152  CB  SER A 313      -1.640  12.918  -5.000  1.00  0.510          C  
ATOM   5153  OG  SER A 313      -3.029  12.767  -5.075  1.00  0.510          O  
ATOM   5154  H   SER A 313      -2.273  11.028  -3.402  1.00  0.400          H  
ATOM   5155  HA  SER A 313      -0.123  13.043  -3.502  1.00  0.460          H  
ATOM   5156 1HB  SER A 313      -1.373  13.873  -5.414  1.00  0.610          H  
ATOM   5157 2HB  SER A 313      -1.146  12.142  -5.578  1.00  0.610          H  
ATOM   5158  HG  SER A 313      -3.250  12.877  -6.015  1.00  0.610          H  
ATOM   5159  N   GLY A 314      -3.039  13.783  -2.244  1.00  0.380          N  
ATOM   5160  CA  GLY A 314      -3.862  14.838  -1.659  1.00  0.430          C  
ATOM   5161  C   GLY A 314      -4.782  15.509  -2.702  1.00  0.420          C  
ATOM   5162  O   GLY A 314      -5.537  16.436  -2.387  1.00  0.510          O  
ATOM   5163  H   GLY A 314      -3.366  12.829  -2.130  1.00  0.460          H  
ATOM   5164 1HA  GLY A 314      -4.470  14.399  -0.871  1.00  0.520          H  
ATOM   5165 2HA  GLY A 314      -3.222  15.576  -1.189  1.00  0.520          H  
ATOM   5166  N   GLU A 315      -4.725  15.021  -3.943  1.00  0.380          N  
ATOM   5167  CA  GLU A 315      -5.498  15.558  -5.055  1.00  0.390          C  
ATOM   5168  C   GLU A 315      -6.766  14.757  -5.287  1.00  0.410          C  
ATOM   5169  O   GLU A 315      -6.713  13.638  -5.786  1.00  0.460          O  
ATOM   5170  CB  GLU A 315      -4.666  15.542  -6.334  1.00  0.540          C  
ATOM   5171  CG  GLU A 315      -3.430  16.379  -6.248  1.00  0.540          C  
ATOM   5172  CD  GLU A 315      -2.603  16.381  -7.475  1.00  0.540          C  
ATOM   5173  OE1 GLU A 315      -3.130  16.221  -8.546  1.00  0.540          O  
ATOM   5174  OE2 GLU A 315      -1.398  16.517  -7.330  1.00  0.540          O  
ATOM   5175  H   GLU A 315      -4.084  14.251  -4.120  1.00  0.460          H  
ATOM   5176  HA  GLU A 315      -5.772  16.588  -4.820  1.00  0.470          H  
ATOM   5177 1HB  GLU A 315      -4.376  14.523  -6.569  1.00  0.650          H  
ATOM   5178 2HB  GLU A 315      -5.271  15.910  -7.164  1.00  0.650          H  
ATOM   5179 1HG  GLU A 315      -3.706  17.400  -5.991  1.00  0.650          H  
ATOM   5180 2HG  GLU A 315      -2.833  15.976  -5.441  1.00  0.650          H  
ATOM   5181  N   SER A 316      -7.909  15.374  -5.015  1.00  0.420          N  
ATOM   5182  CA  SER A 316      -9.232  14.749  -5.097  1.00  0.440          C  
ATOM   5183  C   SER A 316      -9.700  14.397  -6.514  1.00  0.420          C  
ATOM   5184  O   SER A 316     -10.710  13.709  -6.677  1.00  0.450          O  
ATOM   5185  CB  SER A 316     -10.254  15.678  -4.484  1.00  0.610          C  
ATOM   5186  OG  SER A 316     -10.419  16.816  -5.286  1.00  0.610          O  
ATOM   5187  H   SER A 316      -7.864  16.322  -4.659  1.00  0.500          H  
ATOM   5188  HA  SER A 316      -9.203  13.829  -4.516  1.00  0.530          H  
ATOM   5189 1HB  SER A 316     -11.207  15.159  -4.378  1.00  0.730          H  
ATOM   5190 2HB  SER A 316      -9.927  15.975  -3.487  1.00  0.730          H  
ATOM   5191  HG  SER A 316     -11.007  17.408  -4.804  1.00  0.730          H  
ATOM   5192  N   THR A 317      -9.025  14.932  -7.531  1.00  0.390          N  
ATOM   5193  CA  THR A 317      -9.407  14.710  -8.924  1.00  0.400          C  
ATOM   5194  C   THR A 317      -8.831  13.384  -9.463  1.00  0.360          C  
ATOM   5195  O   THR A 317      -7.629  13.164  -9.347  1.00  0.340          O  
ATOM   5196  CB  THR A 317      -8.888  15.877  -9.799  1.00  0.560          C  
ATOM   5197  OG1 THR A 317      -9.486  17.109  -9.367  1.00  0.560          O  
ATOM   5198  CG2 THR A 317      -9.227  15.657 -11.256  1.00  0.560          C  
ATOM   5199  H   THR A 317      -8.207  15.478  -7.310  1.00  0.470          H  
ATOM   5200  HA  THR A 317     -10.486  14.728  -8.979  1.00  0.480          H  
ATOM   5201  HB  THR A 317      -7.806  15.954  -9.694  1.00  0.670          H  
ATOM   5202  HG1 THR A 317      -9.161  17.339  -8.495  1.00  0.670          H  
ATOM   5203 1HG2 THR A 317      -8.853  16.494 -11.837  1.00  0.670          H  
ATOM   5204 2HG2 THR A 317      -8.768  14.747 -11.616  1.00  0.670          H  
ATOM   5205 3HG2 THR A 317     -10.303  15.588 -11.365  1.00  0.670          H  
ATOM   5206  N   PRO A 318      -9.656  12.469 -10.033  1.00  0.370          N  
ATOM   5207  CA  PRO A 318      -9.222  11.234 -10.679  1.00  0.360          C  
ATOM   5208  C   PRO A 318      -8.354  11.542 -11.897  1.00  0.360          C  
ATOM   5209  O   PRO A 318      -8.610  12.507 -12.611  1.00  0.410          O  
ATOM   5210  CB  PRO A 318     -10.546  10.595 -11.106  1.00  0.540          C  
ATOM   5211  CG  PRO A 318     -11.567  11.172 -10.163  1.00  0.540          C  
ATOM   5212  CD  PRO A 318     -11.116  12.587  -9.905  1.00  0.540          C  
ATOM   5213  HA  PRO A 318      -8.684  10.611  -9.972  1.00  0.430          H  
ATOM   5214 1HB  PRO A 318     -10.753  10.815 -12.161  1.00  0.650          H  
ATOM   5215 2HB  PRO A 318     -10.454   9.503 -11.013  1.00  0.650          H  
ATOM   5216 1HG  PRO A 318     -12.562  11.115 -10.603  1.00  0.650          H  
ATOM   5217 2HG  PRO A 318     -11.597  10.578  -9.240  1.00  0.650          H  
ATOM   5218 1HD  PRO A 318     -11.511  13.292 -10.642  1.00  0.650          H  
ATOM   5219 2HD  PRO A 318     -11.420  12.826  -8.877  1.00  0.650          H  
ATOM   5220  N   LEU A 319      -7.365  10.699 -12.150  1.00  0.330          N  
ATOM   5221  CA  LEU A 319      -6.504  10.871 -13.308  1.00  0.350          C  
ATOM   5222  C   LEU A 319      -6.758   9.816 -14.361  1.00  0.370          C  
ATOM   5223  O   LEU A 319      -7.294   8.740 -14.080  1.00  0.370          O  
ATOM   5224  CB  LEU A 319      -5.039  10.856 -12.898  1.00  0.480          C  
ATOM   5225  CG  LEU A 319      -4.628  11.899 -11.824  1.00  0.480          C  
ATOM   5226  CD1 LEU A 319      -3.160  11.704 -11.533  1.00  0.480          C  
ATOM   5227  CD2 LEU A 319      -4.935  13.342 -12.289  1.00  0.480          C  
ATOM   5228  H   LEU A 319      -7.202   9.927 -11.506  1.00  0.400          H  
ATOM   5229  HA  LEU A 319      -6.728  11.827 -13.771  1.00  0.420          H  
ATOM   5230 1HB  LEU A 319      -4.811   9.866 -12.500  1.00  0.580          H  
ATOM   5231 2HB  LEU A 319      -4.425  11.018 -13.783  1.00  0.580          H  
ATOM   5232  HG  LEU A 319      -5.180  11.701 -10.900  1.00  0.580          H  
ATOM   5233 1HD1 LEU A 319      -2.843  12.396 -10.754  1.00  0.580          H  
ATOM   5234 2HD1 LEU A 319      -2.997  10.687 -11.194  1.00  0.580          H  
ATOM   5235 3HD1 LEU A 319      -2.577  11.883 -12.433  1.00  0.580          H  
ATOM   5236 1HD2 LEU A 319      -4.627  14.039 -11.506  1.00  0.580          H  
ATOM   5237 2HD2 LEU A 319      -4.387  13.559 -13.203  1.00  0.580          H  
ATOM   5238 3HD2 LEU A 319      -6.002  13.469 -12.464  1.00  0.580          H  
ATOM   5239  N   LEU A 320      -6.404  10.142 -15.596  1.00  0.410          N  
ATOM   5240  CA  LEU A 320      -6.602   9.221 -16.702  1.00  0.430          C  
ATOM   5241  C   LEU A 320      -5.314   8.490 -17.051  1.00  0.460          C  
ATOM   5242  O   LEU A 320      -4.313   9.120 -17.398  1.00  0.510          O  
ATOM   5243  CB  LEU A 320      -7.091  10.003 -17.926  1.00  0.590          C  
ATOM   5244  CG  LEU A 320      -8.302  10.962 -17.696  1.00  0.590          C  
ATOM   5245  CD1 LEU A 320      -8.637  11.657 -19.011  1.00  0.590          C  
ATOM   5246  CD2 LEU A 320      -9.499  10.213 -17.149  1.00  0.590          C  
ATOM   5247  H   LEU A 320      -5.977  11.043 -15.769  1.00  0.490          H  
ATOM   5248  HA  LEU A 320      -7.340   8.468 -16.416  1.00  0.520          H  
ATOM   5249 1HB  LEU A 320      -6.262  10.596 -18.306  1.00  0.710          H  
ATOM   5250 2HB  LEU A 320      -7.374   9.284 -18.695  1.00  0.710          H  
ATOM   5251  HG  LEU A 320      -8.019  11.732 -16.981  1.00  0.710          H  
ATOM   5252 1HD1 LEU A 320      -9.464  12.355 -18.856  1.00  0.710          H  
ATOM   5253 2HD1 LEU A 320      -7.767  12.202 -19.363  1.00  0.710          H  
ATOM   5254 3HD1 LEU A 320      -8.926  10.917 -19.756  1.00  0.710          H  
ATOM   5255 1HD2 LEU A 320     -10.310  10.918 -16.996  1.00  0.710          H  
ATOM   5256 2HD2 LEU A 320      -9.807   9.449 -17.862  1.00  0.710          H  
ATOM   5257 3HD2 LEU A 320      -9.249   9.750 -16.200  1.00  0.710          H  
ATOM   5258  N   LYS A 321      -5.336   7.167 -16.957  1.00  0.450          N  
ATOM   5259  CA  LYS A 321      -4.185   6.323 -17.252  1.00  0.460          C  
ATOM   5260  C   LYS A 321      -4.404   5.597 -18.563  1.00  0.420          C  
ATOM   5261  O   LYS A 321      -5.552   5.408 -18.996  1.00  0.510          O  
ATOM   5262  CB  LYS A 321      -3.960   5.288 -16.150  1.00  0.640          C  
ATOM   5263  CG  LYS A 321      -3.756   5.843 -14.767  1.00  0.640          C  
ATOM   5264  CD  LYS A 321      -2.466   6.646 -14.592  1.00  0.640          C  
ATOM   5265  CE  LYS A 321      -2.314   7.034 -13.136  1.00  0.640          C  
ATOM   5266  NZ  LYS A 321      -1.141   7.887 -12.850  1.00  0.640          N  
ATOM   5267  H   LYS A 321      -6.192   6.701 -16.657  1.00  0.540          H  
ATOM   5268  HA  LYS A 321      -3.304   6.950 -17.362  1.00  0.550          H  
ATOM   5269 1HB  LYS A 321      -4.820   4.624 -16.109  1.00  0.770          H  
ATOM   5270 2HB  LYS A 321      -3.091   4.676 -16.401  1.00  0.770          H  
ATOM   5271 1HG  LYS A 321      -4.592   6.503 -14.557  1.00  0.770          H  
ATOM   5272 2HG  LYS A 321      -3.767   5.038 -14.059  1.00  0.770          H  
ATOM   5273 1HD  LYS A 321      -1.612   6.026 -14.874  1.00  0.770          H  
ATOM   5274 2HD  LYS A 321      -2.476   7.543 -15.212  1.00  0.770          H  
ATOM   5275 1HE  LYS A 321      -3.205   7.571 -12.822  1.00  0.770          H  
ATOM   5276 2HE  LYS A 321      -2.223   6.120 -12.548  1.00  0.770          H  
ATOM   5277 1HZ  LYS A 321      -1.176   8.053 -11.828  1.00  0.770          H  
ATOM   5278 2HZ  LYS A 321      -0.263   7.427 -13.106  1.00  0.770          H  
ATOM   5279 3HZ  LYS A 321      -1.212   8.752 -13.347  1.00  0.770          H  
ATOM   5280  N   ASP A 322      -3.309   5.157 -19.175  1.00  0.410          N  
ATOM   5281  CA  ASP A 322      -3.406   4.408 -20.422  1.00  0.390          C  
ATOM   5282  C   ASP A 322      -2.351   3.307 -20.468  1.00  0.420          C  
ATOM   5283  O   ASP A 322      -1.554   3.165 -19.542  1.00  0.500          O  
ATOM   5284  CB  ASP A 322      -3.251   5.399 -21.598  1.00  0.550          C  
ATOM   5285  CG  ASP A 322      -3.894   4.962 -22.935  1.00  0.550          C  
ATOM   5286  OD1 ASP A 322      -4.119   3.788 -23.099  1.00  0.550          O  
ATOM   5287  OD2 ASP A 322      -4.133   5.806 -23.770  1.00  0.550          O  
ATOM   5288  H   ASP A 322      -2.405   5.377 -18.744  1.00  0.490          H  
ATOM   5289  HA  ASP A 322      -4.387   3.934 -20.481  1.00  0.470          H  
ATOM   5290 1HB  ASP A 322      -3.682   6.358 -21.308  1.00  0.660          H  
ATOM   5291 2HB  ASP A 322      -2.187   5.564 -21.778  1.00  0.660          H  
ATOM   5292  N   SER A 323      -2.351   2.546 -21.541  1.00  0.460          N  
ATOM   5293  CA  SER A 323      -1.471   1.404 -21.713  1.00  0.470          C  
ATOM   5294  C   SER A 323      -0.045   1.644 -22.206  1.00  0.530          C  
ATOM   5295  O   SER A 323       0.270   2.635 -22.875  1.00  0.760          O  
ATOM   5296  CB  SER A 323      -2.136   0.459 -22.670  1.00  0.650          C  
ATOM   5297  OG  SER A 323      -2.261   1.021 -23.935  1.00  0.650          O  
ATOM   5298  H   SER A 323      -3.044   2.743 -22.267  1.00  0.550          H  
ATOM   5299  HA  SER A 323      -1.404   0.914 -20.744  1.00  0.560          H  
ATOM   5300 1HB  SER A 323      -1.531  -0.368 -22.749  1.00  0.780          H  
ATOM   5301 2HB  SER A 323      -3.104   0.144 -22.289  1.00  0.780          H  
ATOM   5302  HG  SER A 323      -2.670   0.345 -24.480  1.00  0.780          H  
ATOM   5303  N   ILE A 324       0.804   0.627 -21.983  1.00  0.530          N  
ATOM   5304  CA  ILE A 324       2.162   0.658 -22.515  1.00  0.600          C  
ATOM   5305  C   ILE A 324       2.314  -0.001 -23.901  1.00  0.630          C  
ATOM   5306  O   ILE A 324       3.224   0.356 -24.651  1.00  0.730          O  
ATOM   5307  CB  ILE A 324       3.184   0.097 -21.506  1.00  0.810          C  
ATOM   5308  CG1 ILE A 324       2.952  -1.424 -21.196  1.00  0.810          C  
ATOM   5309  CG2 ILE A 324       3.093   0.922 -20.275  1.00  0.810          C  
ATOM   5310  CD1 ILE A 324       4.059  -2.159 -20.420  1.00  0.810          C  
ATOM   5311  H   ILE A 324       0.493  -0.118 -21.353  1.00  0.640          H  
ATOM   5312  HA  ILE A 324       2.431   1.704 -22.644  1.00  0.720          H  
ATOM   5313  HB  ILE A 324       4.140   0.221 -21.883  1.00  0.970          H  
ATOM   5314 1HG1 ILE A 324       2.088  -1.478 -20.589  1.00  0.970          H  
ATOM   5315 2HG1 ILE A 324       2.781  -1.962 -22.125  1.00  0.970          H  
ATOM   5316 1HG2 ILE A 324       3.841   0.609 -19.577  1.00  0.970          H  
ATOM   5317 2HG2 ILE A 324       3.259   1.954 -20.530  1.00  0.970          H  
ATOM   5318 3HG2 ILE A 324       2.106   0.817 -19.839  1.00  0.970          H  
ATOM   5319 1HD1 ILE A 324       3.751  -3.182 -20.247  1.00  0.970          H  
ATOM   5320 2HD1 ILE A 324       4.968  -2.165 -20.985  1.00  0.970          H  
ATOM   5321 3HD1 ILE A 324       4.239  -1.688 -19.473  1.00  0.970          H  
ATOM   5322  N   GLN A 325       1.320  -0.794 -24.344  1.00  0.630          N  
ATOM   5323  CA  GLN A 325       1.343  -1.393 -25.696  1.00  0.740          C  
ATOM   5324  C   GLN A 325       1.427  -0.394 -26.854  1.00  0.800          C  
ATOM   5325  O   GLN A 325       1.634  -0.784 -28.002  1.00  0.920          O  
ATOM   5326  CB  GLN A 325       0.108  -2.246 -25.946  1.00  0.990          C  
ATOM   5327  CG  GLN A 325       0.057  -3.544 -25.233  1.00  0.990          C  
ATOM   5328  CD  GLN A 325      -1.330  -4.163 -25.365  1.00  0.990          C  
ATOM   5329  OE1 GLN A 325      -2.312  -3.440 -25.595  1.00  0.990          O  
ATOM   5330  NE2 GLN A 325      -1.431  -5.472 -25.224  1.00  0.990          N  
ATOM   5331  H   GLN A 325       0.562  -1.081 -23.708  1.00  0.760          H  
ATOM   5332  HA  GLN A 325       2.218  -2.024 -25.754  1.00  0.890          H  
ATOM   5333 1HB  GLN A 325      -0.768  -1.673 -25.643  1.00  1.190          H  
ATOM   5334 2HB  GLN A 325       0.011  -2.445 -27.013  1.00  1.190          H  
ATOM   5335 1HG  GLN A 325       0.759  -4.218 -25.714  1.00  1.190          H  
ATOM   5336 2HG  GLN A 325       0.336  -3.420 -24.203  1.00  1.190          H  
ATOM   5337 1HE2 GLN A 325      -2.362  -5.907 -25.280  1.00  1.190          H  
ATOM   5338 2HE2 GLN A 325      -0.625  -6.032 -25.037  1.00  1.190          H  
ATOM   5339  N   LEU A 326       1.210   0.879 -26.570  1.00  0.770          N  
ATOM   5340  CA  LEU A 326       1.231   1.934 -27.563  1.00  0.850          C  
ATOM   5341  C   LEU A 326       2.643   2.409 -27.944  1.00  0.870          C  
ATOM   5342  O   LEU A 326       2.787   3.221 -28.862  1.00  1.050          O  
ATOM   5343  CB  LEU A 326       0.460   3.132 -26.990  1.00  1.160          C  
ATOM   5344  CG  LEU A 326      -1.050   2.914 -26.680  1.00  1.160          C  
ATOM   5345  CD1 LEU A 326      -1.589   4.151 -25.962  1.00  1.160          C  
ATOM   5346  CD2 LEU A 326      -1.836   2.660 -27.964  1.00  1.160          C  
ATOM   5347  H   LEU A 326       1.031   1.126 -25.607  1.00  0.920          H  
ATOM   5348  HA  LEU A 326       0.754   1.561 -28.466  1.00  1.020          H  
ATOM   5349 1HB  LEU A 326       0.943   3.420 -26.054  1.00  1.390          H  
ATOM   5350 2HB  LEU A 326       0.544   3.963 -27.686  1.00  1.390          H  
ATOM   5351  HG  LEU A 326      -1.164   2.064 -26.012  1.00  1.390          H  
ATOM   5352 1HD1 LEU A 326      -2.646   4.004 -25.715  1.00  1.390          H  
ATOM   5353 2HD1 LEU A 326      -1.030   4.305 -25.034  1.00  1.390          H  
ATOM   5354 3HD1 LEU A 326      -1.485   5.023 -26.598  1.00  1.390          H  
ATOM   5355 1HD2 LEU A 326      -2.889   2.520 -27.714  1.00  1.390          H  
ATOM   5356 2HD2 LEU A 326      -1.732   3.515 -28.632  1.00  1.390          H  
ATOM   5357 3HD2 LEU A 326      -1.471   1.767 -28.463  1.00  1.390          H  
ATOM   5358  N   ARG A 327       3.684   1.929 -27.252  1.00  0.780          N  
ATOM   5359  CA  ARG A 327       5.045   2.382 -27.551  1.00  0.790          C  
ATOM   5360  C   ARG A 327       5.957   1.300 -28.206  1.00  0.830          C  
ATOM   5361  O   ARG A 327       5.653   0.106 -28.147  1.00  1.010          O  
ATOM   5362  CB  ARG A 327       5.677   2.944 -26.288  1.00  1.100          C  
ATOM   5363  CG  ARG A 327       5.071   4.206 -25.790  1.00  1.100          C  
ATOM   5364  CD  ARG A 327       5.914   4.863 -24.733  1.00  1.100          C  
ATOM   5365  NE  ARG A 327       6.105   4.032 -23.536  1.00  1.100          N  
ATOM   5366  CZ  ARG A 327       5.220   3.889 -22.538  1.00  1.100          C  
ATOM   5367  NH1 ARG A 327       4.039   4.481 -22.593  1.00  1.100          N  
ATOM   5368  NH2 ARG A 327       5.536   3.153 -21.495  1.00  1.100          N  
ATOM   5369  H   ARG A 327       3.510   1.261 -26.490  1.00  0.940          H  
ATOM   5370  HA  ARG A 327       4.924   3.214 -28.226  1.00  0.950          H  
ATOM   5371 1HB  ARG A 327       5.480   2.251 -25.490  1.00  1.320          H  
ATOM   5372 2HB  ARG A 327       6.729   3.056 -26.371  1.00  1.320          H  
ATOM   5373 1HG  ARG A 327       4.963   4.900 -26.621  1.00  1.320          H  
ATOM   5374 2HG  ARG A 327       4.086   3.982 -25.380  1.00  1.320          H  
ATOM   5375 1HD  ARG A 327       6.900   5.067 -25.154  1.00  1.320          H  
ATOM   5376 2HD  ARG A 327       5.459   5.804 -24.433  1.00  1.320          H  
ATOM   5377  HE  ARG A 327       6.999   3.564 -23.423  1.00  1.320          H  
ATOM   5378 1HH1 ARG A 327       3.790   5.047 -23.391  1.00  1.320          H  
ATOM   5379 2HH1 ARG A 327       3.378   4.374 -21.836  1.00  1.320          H  
ATOM   5380 1HH2 ARG A 327       6.458   2.694 -21.406  1.00  1.320          H  
ATOM   5381 2HH2 ARG A 327       4.887   3.028 -20.742  1.00  1.320          H  
ATOM   5382  N   PRO A 328       7.098   1.689 -28.841  1.00  0.920          N  
ATOM   5383  CA  PRO A 328       8.079   0.802 -29.483  1.00  1.040          C  
ATOM   5384  C   PRO A 328       8.886  -0.125 -28.558  1.00  0.960          C  
ATOM   5385  O   PRO A 328      10.072   0.096 -28.307  1.00  1.340          O  
ATOM   5386  CB  PRO A 328       9.031   1.800 -30.181  1.00  1.560          C  
ATOM   5387  CG  PRO A 328       8.247   3.070 -30.342  1.00  1.560          C  
ATOM   5388  CD  PRO A 328       7.329   3.140 -29.156  1.00  1.560          C  
ATOM   5389  HA  PRO A 328       7.553   0.202 -30.238  1.00  1.250          H  
ATOM   5390 1HB  PRO A 328       9.949   1.946 -29.598  1.00  1.870          H  
ATOM   5391 2HB  PRO A 328       9.348   1.386 -31.151  1.00  1.870          H  
ATOM   5392 1HG  PRO A 328       8.942   3.927 -30.385  1.00  1.870          H  
ATOM   5393 2HG  PRO A 328       7.705   3.059 -31.300  1.00  1.870          H  
ATOM   5394 1HD  PRO A 328       7.792   3.682 -28.343  1.00  1.870          H  
ATOM   5395 2HD  PRO A 328       6.441   3.641 -29.536  1.00  1.870          H  
ATOM   5396  N   GLY A 329       8.212  -1.183 -28.113  1.00  1.000          N  
ATOM   5397  CA  GLY A 329       8.696  -2.259 -27.227  1.00  1.220          C  
ATOM   5398  C   GLY A 329      10.205  -2.388 -26.953  1.00  0.950          C  
ATOM   5399  O   GLY A 329      10.655  -2.258 -25.812  1.00  0.950          O  
ATOM   5400  H   GLY A 329       7.220  -1.210 -28.373  1.00  1.200          H  
ATOM   5401 1HA  GLY A 329       8.180  -2.189 -26.280  1.00  1.460          H  
ATOM   5402 2HA  GLY A 329       8.355  -3.204 -27.648  1.00  1.460          H  
ATOM   5403  N   ASP A 330      10.988  -2.736 -27.974  1.00  1.000          N  
ATOM   5404  CA  ASP A 330      12.405  -3.046 -27.758  1.00  1.080          C  
ATOM   5405  C   ASP A 330      13.364  -1.863 -27.861  1.00  1.210          C  
ATOM   5406  O   ASP A 330      14.583  -2.037 -27.789  1.00  1.410          O  
ATOM   5407  CB  ASP A 330      12.832  -4.118 -28.757  1.00  1.480          C  
ATOM   5408  CG  ASP A 330      12.160  -5.489 -28.523  1.00  1.480          C  
ATOM   5409  OD1 ASP A 330      12.131  -5.980 -27.404  1.00  1.480          O  
ATOM   5410  OD2 ASP A 330      11.649  -6.016 -29.480  1.00  1.480          O  
ATOM   5411  H   ASP A 330      10.592  -2.815 -28.901  1.00  1.200          H  
ATOM   5412  HA  ASP A 330      12.502  -3.460 -26.754  1.00  1.300          H  
ATOM   5413 1HB  ASP A 330      12.598  -3.779 -29.767  1.00  1.780          H  
ATOM   5414 2HB  ASP A 330      13.913  -4.249 -28.702  1.00  1.780          H  
ATOM   5415  N   ALA A 331      12.831  -0.676 -28.083  1.00  1.280          N  
ATOM   5416  CA  ALA A 331      13.644   0.530 -28.169  1.00  1.450          C  
ATOM   5417  C   ALA A 331      13.020   1.649 -27.318  1.00  1.350          C  
ATOM   5418  O   ALA A 331      12.649   2.620 -27.985  1.00  1.500          O  
ATOM   5419  CB  ALA A 331      13.780   0.954 -29.625  1.00  1.960          C  
ATOM   5420  H   ALA A 331      11.818  -0.594 -28.148  1.00  1.540          H  
ATOM   5421  HA  ALA A 331      14.630   0.307 -27.765  1.00  1.740          H  
ATOM   5422 1HB  ALA A 331      14.300   1.645 -30.285  1.00  2.350          H  
ATOM   5423 2HB  ALA A 331      14.249   1.709 -29.008  1.00  2.350          H  
ATOM   5424 3HB  ALA A 331      12.737   1.150 -29.876  1.00  2.350          H  
ATOM   5425  N   VAL A 332      12.178   1.143 -26.414  1.00  1.220          N  
ATOM   5426  CA  VAL A 332      11.827   1.955 -25.249  1.00  1.190          C  
ATOM   5427  C   VAL A 332      12.134   1.369 -23.872  1.00  1.160          C  
ATOM   5428  O   VAL A 332      11.810   0.220 -23.568  1.00  1.360          O  
ATOM   5429  CB  VAL A 332      10.313   2.259 -25.278  1.00  1.680          C  
ATOM   5430  CG1 VAL A 332       9.850   3.034 -24.029  1.00  1.680          C  
ATOM   5431  CG2 VAL A 332       9.967   3.069 -26.487  1.00  1.680          C  
ATOM   5432  H   VAL A 332      11.338   0.788 -26.868  1.00  1.460          H  
ATOM   5433  HA  VAL A 332      12.368   2.898 -25.339  1.00  1.430          H  
ATOM   5434  HB  VAL A 332       9.797   1.338 -25.313  1.00  2.010          H  
ATOM   5435 1HG1 VAL A 332       8.793   3.211 -24.102  1.00  2.010          H  
ATOM   5436 2HG1 VAL A 332      10.039   2.470 -23.117  1.00  2.010          H  
ATOM   5437 3HG1 VAL A 332      10.370   3.989 -23.970  1.00  2.010          H  
ATOM   5438 1HG2 VAL A 332       8.923   3.241 -26.484  1.00  2.010          H  
ATOM   5439 2HG2 VAL A 332      10.494   4.020 -26.461  1.00  2.010          H  
ATOM   5440 3HG2 VAL A 332      10.237   2.538 -27.383  1.00  2.010          H  
ATOM   5441  N   LEU A 333      12.781   2.180 -23.047  1.00  1.230          N  
ATOM   5442  CA  LEU A 333      13.064   1.828 -21.664  1.00  1.260          C  
ATOM   5443  C   LEU A 333      12.004   2.507 -20.803  1.00  1.360          C  
ATOM   5444  O   LEU A 333      11.570   3.609 -21.150  1.00  1.930          O  
ATOM   5445  CB  LEU A 333      14.480   2.303 -21.306  1.00  1.750          C  
ATOM   5446  CG  LEU A 333      14.755   3.830 -21.388  1.00  1.750          C  
ATOM   5447  CD1 LEU A 333      14.622   4.473 -19.990  1.00  1.750          C  
ATOM   5448  CD2 LEU A 333      16.127   4.040 -21.994  1.00  1.750          C  
ATOM   5449  H   LEU A 333      13.046   3.094 -23.386  1.00  1.480          H  
ATOM   5450  HA  LEU A 333      12.990   0.751 -21.531  1.00  1.510          H  
ATOM   5451 1HB  LEU A 333      14.692   1.984 -20.283  1.00  2.100          H  
ATOM   5452 2HB  LEU A 333      15.187   1.802 -21.964  1.00  2.100          H  
ATOM   5453  HG  LEU A 333      14.012   4.301 -22.024  1.00  2.100          H  
ATOM   5454 1HD1 LEU A 333      14.803   5.542 -20.063  1.00  2.100          H  
ATOM   5455 2HD1 LEU A 333      13.634   4.314 -19.603  1.00  2.100          H  
ATOM   5456 3HD1 LEU A 333      15.338   4.034 -19.312  1.00  2.100          H  
ATOM   5457 1HD2 LEU A 333      16.331   5.107 -22.076  1.00  2.100          H  
ATOM   5458 2HD2 LEU A 333      16.870   3.582 -21.378  1.00  2.100          H  
ATOM   5459 3HD2 LEU A 333      16.163   3.591 -22.983  1.00  2.100          H  
ATOM   5460  N   GLU A 334      11.657   1.930 -19.651  1.00  1.350          N  
ATOM   5461  CA  GLU A 334      10.726   2.593 -18.729  1.00  1.670          C  
ATOM   5462  C   GLU A 334      11.543   3.474 -17.782  1.00  1.240          C  
ATOM   5463  O   GLU A 334      12.654   3.095 -17.397  1.00  1.430          O  
ATOM   5464  CB  GLU A 334       9.908   1.537 -17.975  1.00  2.210          C  
ATOM   5465  CG  GLU A 334       9.063   0.648 -18.904  1.00  2.210          C  
ATOM   5466  CD  GLU A 334       7.830   1.315 -19.442  1.00  2.210          C  
ATOM   5467  OE1 GLU A 334       7.800   1.657 -20.602  1.00  2.210          O  
ATOM   5468  OE2 GLU A 334       6.891   1.448 -18.700  1.00  2.210          O  
ATOM   5469  H   GLU A 334      12.021   1.012 -19.408  1.00  1.620          H  
ATOM   5470  HA  GLU A 334      10.044   3.232 -19.295  1.00  2.000          H  
ATOM   5471 1HB  GLU A 334      10.566   0.904 -17.389  1.00  2.650          H  
ATOM   5472 2HB  GLU A 334       9.228   2.038 -17.285  1.00  2.650          H  
ATOM   5473 1HG  GLU A 334       9.679   0.322 -19.739  1.00  2.650          H  
ATOM   5474 2HG  GLU A 334       8.770  -0.227 -18.350  1.00  2.650          H  
ATOM   5475  N   VAL A 335      11.044   4.673 -17.458  1.00  1.410          N  
ATOM   5476  CA  VAL A 335      11.795   5.574 -16.579  1.00  1.410          C  
ATOM   5477  C   VAL A 335      10.952   6.262 -15.485  1.00  1.340          C  
ATOM   5478  O   VAL A 335      11.509   6.954 -14.630  1.00  1.890          O  
ATOM   5479  CB  VAL A 335      12.551   6.613 -17.460  1.00  1.970          C  
ATOM   5480  CG1 VAL A 335      11.602   7.626 -18.048  1.00  1.970          C  
ATOM   5481  CG2 VAL A 335      13.669   7.295 -16.677  1.00  1.970          C  
ATOM   5482  H   VAL A 335      10.103   4.928 -17.778  1.00  1.690          H  
ATOM   5483  HA  VAL A 335      12.552   4.977 -16.072  1.00  1.690          H  
ATOM   5484  HB  VAL A 335      12.981   6.082 -18.287  1.00  2.370          H  
ATOM   5485 1HG1 VAL A 335      12.153   8.304 -18.697  1.00  2.370          H  
ATOM   5486 2HG1 VAL A 335      10.829   7.115 -18.627  1.00  2.370          H  
ATOM   5487 3HG1 VAL A 335      11.147   8.190 -17.250  1.00  2.370          H  
ATOM   5488 1HG2 VAL A 335      14.201   7.973 -17.339  1.00  2.370          H  
ATOM   5489 2HG2 VAL A 335      13.282   7.863 -15.844  1.00  2.370          H  
ATOM   5490 3HG2 VAL A 335      14.357   6.536 -16.306  1.00  2.370          H  
ATOM   5491  N   ASP A 336       9.628   6.064 -15.498  1.00  1.070          N  
ATOM   5492  CA  ASP A 336       8.682   6.774 -14.624  1.00  1.280          C  
ATOM   5493  C   ASP A 336       8.725   8.280 -14.943  1.00  0.990          C  
ATOM   5494  O   ASP A 336       8.812   9.136 -14.058  1.00  1.580          O  
ATOM   5495  CB  ASP A 336       8.989   6.535 -13.127  1.00  1.710          C  
ATOM   5496  CG  ASP A 336       7.760   6.791 -12.184  1.00  1.710          C  
ATOM   5497  OD1 ASP A 336       6.652   6.529 -12.613  1.00  1.710          O  
ATOM   5498  OD2 ASP A 336       7.950   7.205 -11.054  1.00  1.710          O  
ATOM   5499  H   ASP A 336       9.217   5.460 -16.210  1.00  1.280          H  
ATOM   5500  HA  ASP A 336       7.675   6.413 -14.840  1.00  1.540          H  
ATOM   5501 1HB  ASP A 336       9.333   5.512 -12.990  1.00  2.050          H  
ATOM   5502 2HB  ASP A 336       9.799   7.196 -12.811  1.00  2.050          H  
ATOM   5503  N   GLY A 337       8.695   8.573 -16.246  1.00  0.930          N  
ATOM   5504  CA  GLY A 337       8.681   9.902 -16.839  1.00  0.870          C  
ATOM   5505  C   GLY A 337       7.292  10.056 -17.421  1.00  0.680          C  
ATOM   5506  O   GLY A 337       6.311   9.978 -16.695  1.00  0.850          O  
ATOM   5507  H   GLY A 337       8.621   7.790 -16.904  1.00  1.120          H  
ATOM   5508 1HA  GLY A 337       8.876  10.662 -16.083  1.00  1.040          H  
ATOM   5509 2HA  GLY A 337       9.437   9.978 -17.619  1.00  1.040          H  
ATOM   5510  N   LEU A 338       7.168  10.229 -18.737  1.00  0.860          N  
ATOM   5511  CA  LEU A 338       5.824  10.309 -19.323  1.00  1.030          C  
ATOM   5512  C   LEU A 338       5.083   8.987 -19.075  1.00  0.890          C  
ATOM   5513  O   LEU A 338       3.863   8.961 -18.895  1.00  1.090          O  
ATOM   5514  CB  LEU A 338       5.883  10.612 -20.827  1.00  1.370          C  
ATOM   5515  CG  LEU A 338       6.387  12.027 -21.245  1.00  1.370          C  
ATOM   5516  CD1 LEU A 338       6.529  12.065 -22.762  1.00  1.370          C  
ATOM   5517  CD2 LEU A 338       5.397  13.111 -20.776  1.00  1.370          C  
ATOM   5518  H   LEU A 338       7.991  10.293 -19.319  1.00  1.030          H  
ATOM   5519  HA  LEU A 338       5.267  11.089 -18.812  1.00  1.240          H  
ATOM   5520 1HB  LEU A 338       6.536   9.878 -21.296  1.00  1.650          H  
ATOM   5521 2HB  LEU A 338       4.883  10.483 -21.239  1.00  1.650          H  
ATOM   5522  HG  LEU A 338       7.363  12.215 -20.804  1.00  1.650          H  
ATOM   5523 1HD1 LEU A 338       6.891  13.046 -23.069  1.00  1.650          H  
ATOM   5524 2HD1 LEU A 338       7.238  11.304 -23.086  1.00  1.650          H  
ATOM   5525 3HD1 LEU A 338       5.560  11.877 -23.226  1.00  1.650          H  
ATOM   5526 1HD2 LEU A 338       5.763  14.088 -21.087  1.00  1.650          H  
ATOM   5527 2HD2 LEU A 338       4.419  12.931 -21.222  1.00  1.650          H  
ATOM   5528 3HD2 LEU A 338       5.303  13.104 -19.696  1.00  1.650          H  
ATOM   5529  N   ASP A 339       5.837   7.889 -19.008  1.00  0.740          N  
ATOM   5530  CA  ASP A 339       5.333   6.550 -18.763  1.00  0.730          C  
ATOM   5531  C   ASP A 339       4.718   6.367 -17.366  1.00  0.600          C  
ATOM   5532  O   ASP A 339       4.103   5.337 -17.088  1.00  0.570          O  
ATOM   5533  CB  ASP A 339       6.449   5.549 -19.073  1.00  1.030          C  
ATOM   5534  CG  ASP A 339       7.703   5.862 -18.317  1.00  1.030          C  
ATOM   5535  OD1 ASP A 339       8.109   7.002 -18.427  1.00  1.030          O  
ATOM   5536  OD2 ASP A 339       8.273   5.033 -17.646  1.00  1.030          O  
ATOM   5537  H   ASP A 339       6.845   7.960 -19.162  1.00  0.890          H  
ATOM   5538  HA  ASP A 339       4.541   6.364 -19.489  1.00  0.880          H  
ATOM   5539 1HB  ASP A 339       6.125   4.534 -18.816  1.00  1.230          H  
ATOM   5540 2HB  ASP A 339       6.668   5.566 -20.141  1.00  1.230          H  
ATOM   5541  N   LYS A 340       4.833   7.375 -16.489  1.00  0.580          N  
ATOM   5542  CA  LYS A 340       4.215   7.336 -15.165  1.00  0.520          C  
ATOM   5543  C   LYS A 340       2.692   7.261 -15.333  1.00  0.480          C  
ATOM   5544  O   LYS A 340       1.961   6.830 -14.437  1.00  0.470          O  
ATOM   5545  CB  LYS A 340       4.551   8.591 -14.352  1.00  0.750          C  
ATOM   5546  CG  LYS A 340       3.849   9.892 -14.828  1.00  0.750          C  
ATOM   5547  CD  LYS A 340       4.335  11.099 -14.041  1.00  0.750          C  
ATOM   5548  CE  LYS A 340       3.624  12.369 -14.488  1.00  0.750          C  
ATOM   5549  NZ  LYS A 340       4.112  13.573 -13.752  1.00  0.750          N  
ATOM   5550  H   LYS A 340       5.354   8.219 -16.743  1.00  0.700          H  
ATOM   5551  HA  LYS A 340       4.566   6.451 -14.629  1.00  0.620          H  
ATOM   5552 1HB  LYS A 340       4.306   8.423 -13.305  1.00  0.900          H  
ATOM   5553 2HB  LYS A 340       5.631   8.765 -14.403  1.00  0.900          H  
ATOM   5554 1HG  LYS A 340       4.008  10.053 -15.892  1.00  0.900          H  
ATOM   5555 2HG  LYS A 340       2.776   9.807 -14.659  1.00  0.900          H  
ATOM   5556 1HD  LYS A 340       4.159  10.936 -12.979  1.00  0.900          H  
ATOM   5557 2HD  LYS A 340       5.411  11.213 -14.203  1.00  0.900          H  
ATOM   5558 1HE  LYS A 340       3.795  12.510 -15.556  1.00  0.900          H  
ATOM   5559 2HE  LYS A 340       2.554  12.255 -14.316  1.00  0.900          H  
ATOM   5560 1HZ  LYS A 340       3.618  14.393 -14.079  1.00  0.900          H  
ATOM   5561 2HZ  LYS A 340       3.949  13.456 -12.762  1.00  0.900          H  
ATOM   5562 3HZ  LYS A 340       5.102  13.688 -13.920  1.00  0.900          H  
ATOM   5563  N   ASN A 341       2.207   7.655 -16.515  1.00  0.520          N  
ATOM   5564  CA  ASN A 341       0.796   7.715 -16.829  1.00  0.550          C  
ATOM   5565  C   ASN A 341       0.183   6.354 -17.145  1.00  0.510          C  
ATOM   5566  O   ASN A 341      -0.994   6.287 -17.502  1.00  0.570          O  
ATOM   5567  CB  ASN A 341       0.577   8.683 -17.970  1.00  0.760          C  
ATOM   5568  CG  ASN A 341       0.792  10.130 -17.559  1.00  0.760          C  
ATOM   5569  OD1 ASN A 341       0.468  10.564 -16.440  1.00  0.760          O  
ATOM   5570  ND2 ASN A 341       1.347  10.897 -18.462  1.00  0.760          N  
ATOM   5571  H   ASN A 341       2.866   7.975 -17.233  1.00  0.620          H  
ATOM   5572  HA  ASN A 341       0.274   8.101 -15.955  1.00  0.660          H  
ATOM   5573 1HB  ASN A 341       1.265   8.442 -18.783  1.00  0.910          H  
ATOM   5574 2HB  ASN A 341      -0.436   8.574 -18.352  1.00  0.910          H  
ATOM   5575 1HD2 ASN A 341       1.521  11.859 -18.262  1.00  0.910          H  
ATOM   5576 2HD2 ASN A 341       1.601  10.517 -19.355  1.00  0.910          H  
ATOM   5577  N   SER A 342       0.971   5.285 -17.040  1.00  0.470          N  
ATOM   5578  CA  SER A 342       0.461   3.934 -17.194  1.00  0.460          C  
ATOM   5579  C   SER A 342       0.531   3.192 -15.852  1.00  0.410          C  
ATOM   5580  O   SER A 342       0.165   2.018 -15.760  1.00  0.410          O  
ATOM   5581  CB  SER A 342       1.274   3.182 -18.210  1.00  0.650          C  
ATOM   5582  OG  SER A 342       2.585   3.034 -17.748  1.00  0.650          O  
ATOM   5583  H   SER A 342       1.972   5.392 -16.843  1.00  0.560          H  
ATOM   5584  HA  SER A 342      -0.577   3.977 -17.509  1.00  0.550          H  
ATOM   5585 1HB  SER A 342       0.821   2.201 -18.384  1.00  0.780          H  
ATOM   5586 2HB  SER A 342       1.267   3.720 -19.156  1.00  0.780          H  
ATOM   5587  HG  SER A 342       3.092   2.674 -18.469  1.00  0.780          H  
ATOM   5588  N   LEU A 343       1.033   3.847 -14.796  1.00  0.380          N  
ATOM   5589  CA  LEU A 343       1.219   3.155 -13.524  1.00  0.350          C  
ATOM   5590  C   LEU A 343       0.145   3.434 -12.475  1.00  0.320          C  
ATOM   5591  O   LEU A 343      -0.107   4.573 -12.079  1.00  0.340          O  
ATOM   5592  CB  LEU A 343       2.645   3.455 -13.015  1.00  0.500          C  
ATOM   5593  CG  LEU A 343       3.092   2.944 -11.603  1.00  0.500          C  
ATOM   5594  CD1 LEU A 343       3.042   1.435 -11.507  1.00  0.500          C  
ATOM   5595  CD2 LEU A 343       4.540   3.380 -11.407  1.00  0.500          C  
ATOM   5596  H   LEU A 343       1.298   4.834 -14.849  1.00  0.460          H  
ATOM   5597  HA  LEU A 343       1.184   2.088 -13.727  1.00  0.420          H  
ATOM   5598 1HB  LEU A 343       3.347   3.047 -13.742  1.00  0.600          H  
ATOM   5599 2HB  LEU A 343       2.769   4.542 -13.014  1.00  0.600          H  
ATOM   5600  HG  LEU A 343       2.451   3.372 -10.824  1.00  0.600          H  
ATOM   5601 1HD1 LEU A 343       3.382   1.132 -10.534  1.00  0.600          H  
ATOM   5602 2HD1 LEU A 343       2.038   1.111 -11.635  1.00  0.600          H  
ATOM   5603 3HD1 LEU A 343       3.673   0.989 -12.266  1.00  0.600          H  
ATOM   5604 1HD2 LEU A 343       4.894   3.045 -10.439  1.00  0.600          H  
ATOM   5605 2HD2 LEU A 343       5.165   2.945 -12.188  1.00  0.600          H  
ATOM   5606 3HD2 LEU A 343       4.609   4.471 -11.464  1.00  0.600          H  
ATOM   5607  N   LEU A 344      -0.483   2.349 -12.027  1.00  0.300          N  
ATOM   5608  CA  LEU A 344      -1.513   2.355 -11.003  1.00  0.270          C  
ATOM   5609  C   LEU A 344      -0.819   2.075  -9.684  1.00  0.250          C  
ATOM   5610  O   LEU A 344      -0.130   1.061  -9.536  1.00  0.270          O  
ATOM   5611  CB  LEU A 344      -2.560   1.267 -11.298  1.00  0.390          C  
ATOM   5612  CG  LEU A 344      -3.362   1.398 -12.622  1.00  0.390          C  
ATOM   5613  CD1 LEU A 344      -4.169   0.132 -12.851  1.00  0.390          C  
ATOM   5614  CD2 LEU A 344      -4.315   2.595 -12.527  1.00  0.390          C  
ATOM   5615  H   LEU A 344      -0.194   1.442 -12.406  1.00  0.360          H  
ATOM   5616  HA  LEU A 344      -1.975   3.338 -10.949  1.00  0.320          H  
ATOM   5617 1HB  LEU A 344      -2.048   0.309 -11.318  1.00  0.470          H  
ATOM   5618 2HB  LEU A 344      -3.268   1.251 -10.483  1.00  0.470          H  
ATOM   5619  HG  LEU A 344      -2.673   1.535 -13.460  1.00  0.470          H  
ATOM   5620 1HD1 LEU A 344      -4.721   0.233 -13.781  1.00  0.470          H  
ATOM   5621 2HD1 LEU A 344      -3.498  -0.725 -12.922  1.00  0.470          H  
ATOM   5622 3HD1 LEU A 344      -4.863  -0.019 -12.023  1.00  0.470          H  
ATOM   5623 1HD2 LEU A 344      -4.883   2.689 -13.450  1.00  0.470          H  
ATOM   5624 2HD2 LEU A 344      -5.003   2.452 -11.695  1.00  0.470          H  
ATOM   5625 3HD2 LEU A 344      -3.744   3.495 -12.368  1.00  0.470          H  
ATOM   5626  N   TRP A 345      -0.950   2.981  -8.730  1.00  0.250          N  
ATOM   5627  CA  TRP A 345      -0.248   2.777  -7.469  1.00  0.250          C  
ATOM   5628  C   TRP A 345      -1.077   1.889  -6.549  1.00  0.230          C  
ATOM   5629  O   TRP A 345      -2.302   2.060  -6.453  1.00  0.230          O  
ATOM   5630  CB  TRP A 345       0.005   4.106  -6.778  1.00  0.350          C  
ATOM   5631  CG  TRP A 345       0.876   5.015  -7.549  1.00  0.350          C  
ATOM   5632  CD1 TRP A 345       0.456   6.116  -8.212  1.00  0.350          C  
ATOM   5633  CD2 TRP A 345       2.284   4.918  -7.798  1.00  0.350          C  
ATOM   5634  NE1 TRP A 345       1.501   6.719  -8.834  1.00  0.350          N  
ATOM   5635  CE2 TRP A 345       2.629   6.003  -8.597  1.00  0.350          C  
ATOM   5636  CE3 TRP A 345       3.249   4.028  -7.425  1.00  0.350          C  
ATOM   5637  CZ2 TRP A 345       3.921   6.216  -9.019  1.00  0.350          C  
ATOM   5638  CZ3 TRP A 345       4.549   4.229  -7.843  1.00  0.350          C  
ATOM   5639  CH2 TRP A 345       4.879   5.301  -8.617  1.00  0.350          C  
ATOM   5640  H   TRP A 345      -1.517   3.804  -8.894  1.00  0.300          H  
ATOM   5641  HA  TRP A 345       0.706   2.286  -7.664  1.00  0.300          H  
ATOM   5642 1HB  TRP A 345      -0.916   4.603  -6.628  1.00  0.420          H  
ATOM   5643 2HB  TRP A 345       0.451   3.929  -5.797  1.00  0.420          H  
ATOM   5644  HD1 TRP A 345      -0.573   6.475  -8.243  1.00  0.420          H  
ATOM   5645  HE1 TRP A 345       1.430   7.563  -9.390  1.00  0.420          H  
ATOM   5646  HE3 TRP A 345       2.994   3.185  -6.809  1.00  0.420          H  
ATOM   5647  HZ2 TRP A 345       4.200   7.064  -9.648  1.00  0.420          H  
ATOM   5648  HZ3 TRP A 345       5.299   3.503  -7.531  1.00  0.420          H  
ATOM   5649  HH2 TRP A 345       5.916   5.437  -8.939  1.00  0.420          H  
ATOM   5650  N   GLY A 346      -0.422   0.993  -5.829  1.00  0.220          N  
ATOM   5651  CA  GLY A 346      -1.151   0.133  -4.921  1.00  0.210          C  
ATOM   5652  C   GLY A 346      -1.845   0.990  -3.882  1.00  0.230          C  
ATOM   5653  O   GLY A 346      -1.287   1.982  -3.409  1.00  0.260          O  
ATOM   5654  H   GLY A 346       0.590   0.904  -5.938  1.00  0.260          H  
ATOM   5655 1HA  GLY A 346      -1.873  -0.463  -5.474  1.00  0.250          H  
ATOM   5656 2HA  GLY A 346      -0.462  -0.558  -4.439  1.00  0.250          H  
ATOM   5657  N   GLY A 347      -3.058   0.603  -3.528  1.00  0.230          N  
ATOM   5658  CA  GLY A 347      -3.862   1.298  -2.535  1.00  0.260          C  
ATOM   5659  C   GLY A 347      -4.742   2.414  -3.113  1.00  0.270          C  
ATOM   5660  O   GLY A 347      -5.628   2.911  -2.419  1.00  0.310          O  
ATOM   5661  H   GLY A 347      -3.419  -0.251  -3.964  1.00  0.280          H  
ATOM   5662 1HA  GLY A 347      -4.494   0.571  -2.027  1.00  0.310          H  
ATOM   5663 2HA  GLY A 347      -3.203   1.721  -1.777  1.00  0.310          H  
ATOM   5664  N   THR A 348      -4.532   2.798  -4.380  1.00  0.250          N  
ATOM   5665  CA  THR A 348      -5.346   3.860  -4.978  1.00  0.270          C  
ATOM   5666  C   THR A 348      -6.655   3.271  -5.464  1.00  0.280          C  
ATOM   5667  O   THR A 348      -6.801   2.050  -5.487  1.00  0.280          O  
ATOM   5668  CB  THR A 348      -4.588   4.610  -6.087  1.00  0.370          C  
ATOM   5669  OG1 THR A 348      -4.242   3.718  -7.167  1.00  0.370          O  
ATOM   5670  CG2 THR A 348      -3.339   5.267  -5.513  1.00  0.370          C  
ATOM   5671  H   THR A 348      -3.779   2.381  -4.937  1.00  0.300          H  
ATOM   5672  HA  THR A 348      -5.581   4.594  -4.207  1.00  0.320          H  
ATOM   5673  HB  THR A 348      -5.232   5.385  -6.487  1.00  0.440          H  
ATOM   5674  HG1 THR A 348      -3.608   3.043  -6.847  1.00  0.440          H  
ATOM   5675 1HG2 THR A 348      -2.822   5.814  -6.289  1.00  0.440          H  
ATOM   5676 2HG2 THR A 348      -3.625   5.952  -4.715  1.00  0.440          H  
ATOM   5677 3HG2 THR A 348      -2.683   4.499  -5.106  1.00  0.440          H  
ATOM   5678  N   LYS A 349      -7.637   4.107  -5.821  1.00  0.290          N  
ATOM   5679  CA  LYS A 349      -8.923   3.551  -6.248  1.00  0.310          C  
ATOM   5680  C   LYS A 349      -9.207   3.654  -7.745  1.00  0.320          C  
ATOM   5681  O   LYS A 349      -9.232   4.750  -8.304  1.00  0.400          O  
ATOM   5682  CB  LYS A 349     -10.058   4.254  -5.485  1.00  0.430          C  
ATOM   5683  CG  LYS A 349     -11.444   3.693  -5.768  1.00  0.430          C  
ATOM   5684  CD  LYS A 349     -12.548   4.393  -5.021  1.00  0.430          C  
ATOM   5685  CE  LYS A 349     -13.868   3.656  -5.257  1.00  0.430          C  
ATOM   5686  NZ  LYS A 349     -15.017   4.302  -4.571  1.00  0.430          N  
ATOM   5687  H   LYS A 349      -7.482   5.121  -5.804  1.00  0.350          H  
ATOM   5688  HA  LYS A 349      -8.936   2.493  -5.993  1.00  0.370          H  
ATOM   5689 1HB  LYS A 349      -9.875   4.169  -4.412  1.00  0.510          H  
ATOM   5690 2HB  LYS A 349     -10.062   5.315  -5.734  1.00  0.510          H  
ATOM   5691 1HG  LYS A 349     -11.667   3.711  -6.834  1.00  0.510          H  
ATOM   5692 2HG  LYS A 349     -11.461   2.686  -5.436  1.00  0.510          H  
ATOM   5693 1HD  LYS A 349     -12.327   4.406  -3.955  1.00  0.510          H  
ATOM   5694 2HD  LYS A 349     -12.639   5.419  -5.380  1.00  0.510          H  
ATOM   5695 1HE  LYS A 349     -14.070   3.612  -6.328  1.00  0.510          H  
ATOM   5696 2HE  LYS A 349     -13.767   2.634  -4.877  1.00  0.510          H  
ATOM   5697 1HZ  LYS A 349     -15.856   3.751  -4.739  1.00  0.510          H  
ATOM   5698 2HZ  LYS A 349     -14.863   4.329  -3.562  1.00  0.510          H  
ATOM   5699 3HZ  LYS A 349     -15.157   5.235  -4.902  1.00  0.510          H  
ATOM   5700  N   VAL A 350      -9.474   2.530  -8.410  1.00  0.380          N  
ATOM   5701  CA  VAL A 350      -9.829   2.627  -9.828  1.00  0.390          C  
ATOM   5702  C   VAL A 350     -11.342   2.836  -9.927  1.00  0.400          C  
ATOM   5703  O   VAL A 350     -12.135   2.025  -9.454  1.00  0.420          O  
ATOM   5704  CB  VAL A 350      -9.332   1.395 -10.626  1.00  0.540          C  
ATOM   5705  CG1 VAL A 350      -9.775   1.457 -12.074  1.00  0.540          C  
ATOM   5706  CG2 VAL A 350      -7.820   1.384 -10.583  1.00  0.540          C  
ATOM   5707  H   VAL A 350      -9.448   1.624  -7.938  1.00  0.460          H  
ATOM   5708  HA  VAL A 350      -9.340   3.496 -10.258  1.00  0.470          H  
ATOM   5709  HB  VAL A 350      -9.732   0.484 -10.188  1.00  0.650          H  
ATOM   5710 1HG1 VAL A 350      -9.392   0.587 -12.589  1.00  0.650          H  
ATOM   5711 2HG1 VAL A 350     -10.862   1.461 -12.135  1.00  0.650          H  
ATOM   5712 3HG1 VAL A 350      -9.385   2.362 -12.543  1.00  0.650          H  
ATOM   5713 1HG2 VAL A 350      -7.437   0.523 -11.127  1.00  0.650          H  
ATOM   5714 2HG2 VAL A 350      -7.437   2.294 -11.030  1.00  0.650          H  
ATOM   5715 3HG2 VAL A 350      -7.512   1.334  -9.555  1.00  0.650          H  
ATOM   5716  N   LEU A 351     -11.735   3.933 -10.551  1.00  0.410          N  
ATOM   5717  CA  LEU A 351     -13.137   4.307 -10.678  1.00  0.420          C  
ATOM   5718  C   LEU A 351     -13.763   3.611 -11.861  1.00  0.430          C  
ATOM   5719  O   LEU A 351     -14.926   3.210 -11.818  1.00  0.480          O  
ATOM   5720  CB  LEU A 351     -13.267   5.827 -10.876  1.00  0.580          C  
ATOM   5721  CG  LEU A 351     -13.339   6.714  -9.604  1.00  0.580          C  
ATOM   5722  CD1 LEU A 351     -12.089   6.538  -8.753  1.00  0.580          C  
ATOM   5723  CD2 LEU A 351     -13.472   8.159 -10.038  1.00  0.580          C  
ATOM   5724  H   LEU A 351     -11.019   4.530 -10.951  1.00  0.490          H  
ATOM   5725  HA  LEU A 351     -13.665   4.005  -9.775  1.00  0.500          H  
ATOM   5726 1HB  LEU A 351     -12.412   6.162 -11.461  1.00  0.700          H  
ATOM   5727 2HB  LEU A 351     -14.168   6.016 -11.465  1.00  0.700          H  
ATOM   5728  HG  LEU A 351     -14.201   6.429  -9.002  1.00  0.700          H  
ATOM   5729 1HD1 LEU A 351     -12.165   7.173  -7.875  1.00  0.700          H  
ATOM   5730 2HD1 LEU A 351     -11.997   5.509  -8.429  1.00  0.700          H  
ATOM   5731 3HD1 LEU A 351     -11.206   6.813  -9.329  1.00  0.700          H  
ATOM   5732 1HD2 LEU A 351     -13.531   8.803  -9.162  1.00  0.700          H  
ATOM   5733 2HD2 LEU A 351     -12.615   8.437 -10.639  1.00  0.700          H  
ATOM   5734 3HD2 LEU A 351     -14.364   8.269 -10.614  1.00  0.700          H  
ATOM   5735  N   GLN A 352     -12.987   3.502 -12.928  1.00  0.420          N  
ATOM   5736  CA  GLN A 352     -13.483   2.902 -14.158  1.00  0.470          C  
ATOM   5737  C   GLN A 352     -12.376   2.386 -15.060  1.00  0.450          C  
ATOM   5738  O   GLN A 352     -11.257   2.892 -15.044  1.00  0.440          O  
ATOM   5739  CB  GLN A 352     -14.371   3.906 -14.882  1.00  0.640          C  
ATOM   5740  CG  GLN A 352     -15.049   3.390 -16.123  1.00  0.640          C  
ATOM   5741  CD  GLN A 352     -16.115   4.304 -16.562  1.00  0.640          C  
ATOM   5742  OE1 GLN A 352     -16.886   4.764 -15.708  1.00  0.640          O  
ATOM   5743  NE2 GLN A 352     -16.192   4.586 -17.854  1.00  0.640          N  
ATOM   5744  H   GLN A 352     -12.046   3.901 -12.865  1.00  0.500          H  
ATOM   5745  HA  GLN A 352     -14.101   2.046 -13.886  1.00  0.560          H  
ATOM   5746 1HB  GLN A 352     -15.145   4.257 -14.202  1.00  0.770          H  
ATOM   5747 2HB  GLN A 352     -13.777   4.755 -15.153  1.00  0.770          H  
ATOM   5748 1HG  GLN A 352     -14.328   3.307 -16.938  1.00  0.770          H  
ATOM   5749 2HG  GLN A 352     -15.505   2.421 -15.917  1.00  0.770          H  
ATOM   5750 1HE2 GLN A 352     -16.913   5.189 -18.211  1.00  0.770          H  
ATOM   5751 2HE2 GLN A 352     -15.550   4.175 -18.498  1.00  0.770          H  
ATOM   5752  N   ILE A 353     -12.678   1.347 -15.833  1.00  0.470          N  
ATOM   5753  CA  ILE A 353     -11.716   0.816 -16.798  1.00  0.470          C  
ATOM   5754  C   ILE A 353     -12.290   0.653 -18.185  1.00  0.510          C  
ATOM   5755  O   ILE A 353     -13.513   0.660 -18.366  1.00  0.540          O  
ATOM   5756  CB  ILE A 353     -11.159  -0.550 -16.340  1.00  0.660          C  
ATOM   5757  CG1 ILE A 353     -12.286  -1.616 -16.158  1.00  0.660          C  
ATOM   5758  CG2 ILE A 353     -10.415  -0.396 -15.060  1.00  0.660          C  
ATOM   5759  CD1 ILE A 353     -12.683  -2.406 -17.400  1.00  0.660          C  
ATOM   5760  H   ILE A 353     -13.607   0.949 -15.786  1.00  0.560          H  
ATOM   5761  HA  ILE A 353     -10.889   1.506 -16.879  1.00  0.560          H  
ATOM   5762  HB  ILE A 353     -10.469  -0.924 -17.097  1.00  0.790          H  
ATOM   5763 1HG1 ILE A 353     -11.939  -2.332 -15.428  1.00  0.790          H  
ATOM   5764 2HG1 ILE A 353     -13.176  -1.133 -15.774  1.00  0.790          H  
ATOM   5765 1HG2 ILE A 353     -10.011  -1.351 -14.778  1.00  0.790          H  
ATOM   5766 2HG2 ILE A 353      -9.610   0.317 -15.199  1.00  0.790          H  
ATOM   5767 3HG2 ILE A 353     -11.084  -0.045 -14.285  1.00  0.790          H  
ATOM   5768 1HD1 ILE A 353     -13.445  -3.106 -17.103  1.00  0.790          H  
ATOM   5769 2HD1 ILE A 353     -13.086  -1.802 -18.174  1.00  0.790          H  
ATOM   5770 3HD1 ILE A 353     -11.823  -2.937 -17.796  1.00  0.790          H  
ATOM   5771  N   THR A 354     -11.398   0.431 -19.148  1.00  0.520          N  
ATOM   5772  CA  THR A 354     -11.796   0.066 -20.503  1.00  0.570          C  
ATOM   5773  C   THR A 354     -11.220  -1.294 -20.840  1.00  0.520          C  
ATOM   5774  O   THR A 354     -10.000  -1.470 -20.836  1.00  0.510          O  
ATOM   5775  CB  THR A 354     -11.306   1.079 -21.560  1.00  0.780          C  
ATOM   5776  OG1 THR A 354     -11.857   2.365 -21.272  1.00  0.780          O  
ATOM   5777  CG2 THR A 354     -11.713   0.656 -22.976  1.00  0.780          C  
ATOM   5778  H   THR A 354     -10.407   0.510 -18.904  1.00  0.620          H  
ATOM   5779  HA  THR A 354     -12.882   0.002 -20.553  1.00  0.680          H  
ATOM   5780  HB  THR A 354     -10.230   1.133 -21.529  1.00  0.930          H  
ATOM   5781  HG1 THR A 354     -11.451   2.688 -20.457  1.00  0.930          H  
ATOM   5782 1HG2 THR A 354     -11.344   1.395 -23.685  1.00  0.930          H  
ATOM   5783 2HG2 THR A 354     -11.283  -0.317 -23.222  1.00  0.930          H  
ATOM   5784 3HG2 THR A 354     -12.797   0.598 -23.042  1.00  0.930          H  
ATOM   5785  N   HIS A 355     -12.114  -2.224 -21.177  1.00  0.550          N  
ATOM   5786  CA  HIS A 355     -11.810  -3.600 -21.578  1.00  0.570          C  
ATOM   5787  C   HIS A 355     -11.388  -3.584 -23.050  1.00  0.630          C  
ATOM   5788  O   HIS A 355     -12.043  -2.927 -23.862  1.00  1.320          O  
ATOM   5789  CB  HIS A 355     -13.051  -4.476 -21.378  1.00  0.790          C  
ATOM   5790  CG  HIS A 355     -12.863  -5.950 -21.577  1.00  0.790          C  
ATOM   5791  ND1 HIS A 355     -12.191  -6.758 -20.673  1.00  0.790          N  
ATOM   5792  CD2 HIS A 355     -13.274  -6.760 -22.576  1.00  0.790          C  
ATOM   5793  CE1 HIS A 355     -12.216  -8.003 -21.107  1.00  0.790          C  
ATOM   5794  NE2 HIS A 355     -12.865  -8.028 -22.265  1.00  0.790          N  
ATOM   5795  H   HIS A 355     -13.087  -1.954 -21.140  1.00  0.660          H  
ATOM   5796  HA  HIS A 355     -10.992  -4.004 -20.980  1.00  0.680          H  
ATOM   5797 1HB  HIS A 355     -13.424  -4.326 -20.364  1.00  0.950          H  
ATOM   5798 2HB  HIS A 355     -13.833  -4.146 -22.058  1.00  0.950          H  
ATOM   5799  HD1 HIS A 355     -11.493  -6.442 -19.992  1.00  0.950          H  
ATOM   5800  HD2 HIS A 355     -13.833  -6.574 -23.494  1.00  0.950          H  
ATOM   5801  HE1 HIS A 355     -11.750  -8.801 -20.519  1.00  0.950          H  
ATOM   5802  N   GLY A 356     -10.336  -4.314 -23.416  1.00  0.780          N  
ATOM   5803  CA  GLY A 356      -9.860  -4.299 -24.800  1.00  0.670          C  
ATOM   5804  C   GLY A 356      -8.807  -3.203 -24.860  1.00  0.690          C  
ATOM   5805  O   GLY A 356      -8.235  -2.907 -23.822  1.00  1.320          O  
ATOM   5806  H   GLY A 356      -9.834  -4.858 -22.728  1.00  0.940          H  
ATOM   5807 1HA  GLY A 356      -9.418  -5.263 -25.054  1.00  0.800          H  
ATOM   5808 2HA  GLY A 356     -10.682  -4.110 -25.478  1.00  0.800          H  
ATOM   5809  N   THR A 357      -8.489  -2.606 -26.018  1.00  1.300          N  
ATOM   5810  CA  THR A 357      -9.013  -2.817 -27.365  1.00  1.380          C  
ATOM   5811  C   THR A 357      -7.958  -2.263 -28.315  1.00  1.450          C  
ATOM   5812  O   THR A 357      -7.218  -1.357 -27.929  1.00  2.420          O  
ATOM   5813  CB  THR A 357     -10.364  -2.084 -27.577  1.00  1.900          C  
ATOM   5814  OG1 THR A 357     -10.844  -2.341 -28.899  1.00  1.900          O  
ATOM   5815  CG2 THR A 357     -10.205  -0.581 -27.369  1.00  1.900          C  
ATOM   5816  H   THR A 357      -7.766  -1.906 -25.961  1.00  1.560          H  
ATOM   5817  HA  THR A 357      -9.132  -3.882 -27.561  1.00  1.660          H  
ATOM   5818  HB  THR A 357     -11.097  -2.443 -26.866  1.00  2.280          H  
ATOM   5819  HG1 THR A 357     -11.055  -3.274 -28.997  1.00  2.280          H  
ATOM   5820 1HG2 THR A 357     -11.169  -0.099 -27.516  1.00  2.280          H  
ATOM   5821 2HG2 THR A 357      -9.857  -0.392 -26.352  1.00  2.280          H  
ATOM   5822 3HG2 THR A 357      -9.491  -0.171 -28.077  1.00  2.280          H  
ATOM   5823  N   ALA A 358      -7.858  -2.774 -29.539  1.00  1.350          N  
ATOM   5824  CA  ALA A 358      -7.262  -2.786 -30.873  1.00  2.230          C  
ATOM   5825  C   ALA A 358      -8.152  -3.408 -31.924  1.00  2.660          C  
ATOM   5826  O   ALA A 358      -8.913  -4.351 -31.662  1.00  2.550          O  
ATOM   5827  CB  ALA A 358      -5.949  -3.549 -30.847  1.00  2.770          C  
ATOM   5828  H   ALA A 358      -7.169  -2.038 -29.505  1.00  1.620          H  
ATOM   5829  HA  ALA A 358      -7.076  -1.751 -31.166  1.00  2.680          H  
ATOM   5830 1HB  ALA A 358      -6.133  -4.587 -30.563  1.00  3.320          H  
ATOM   5831 2HB  ALA A 358      -5.272  -3.089 -30.128  1.00  3.320          H  
ATOM   5832 3HB  ALA A 358      -5.500  -3.523 -31.841  1.00  3.320          H  
ATOM   5833  N   GLU A 359      -8.016  -2.899 -33.137  1.00  3.680          N  
ATOM   5834  CA  GLU A 359      -8.705  -3.460 -34.269  1.00  4.440          C  
ATOM   5835  C   GLU A 359      -8.188  -4.866 -34.467  1.00  4.190          C  
ATOM   5836  O   GLU A 359      -6.981  -5.091 -34.425  1.00  4.410          O  
ATOM   5837  CB  GLU A 359      -8.456  -2.584 -35.495  1.00  5.910          C  
ATOM   5838  CG  GLU A 359      -9.010  -1.159 -35.344  1.00  5.910          C  
ATOM   5839  CD  GLU A 359      -8.067  -0.226 -34.598  1.00  5.910          C  
ATOM   5840  OE1 GLU A 359      -7.025  -0.683 -34.164  1.00  5.910          O  
ATOM   5841  OE2 GLU A 359      -8.391   0.922 -34.449  1.00  5.910          O  
ATOM   5842  H   GLU A 359      -7.397  -2.100 -33.294  1.00  4.420          H  
ATOM   5843  HA  GLU A 359      -9.773  -3.499 -34.059  1.00  5.330          H  
ATOM   5844 1HB  GLU A 359      -7.387  -2.522 -35.690  1.00  7.090          H  
ATOM   5845 2HB  GLU A 359      -8.924  -3.040 -36.368  1.00  7.090          H  
ATOM   5846 1HG  GLU A 359      -9.202  -0.747 -36.334  1.00  7.090          H  
ATOM   5847 2HG  GLU A 359      -9.958  -1.206 -34.810  1.00  7.090          H  
ATOM   5848  N   GLU A 360      -9.100  -5.805 -34.668  1.00  4.160          N  
ATOM   5849  CA  GLU A 360      -8.804  -7.223 -34.885  1.00  4.220          C  
ATOM   5850  C   GLU A 360      -8.080  -7.902 -33.701  1.00  4.320          C  
ATOM   5851  O   GLU A 360      -7.545  -9.003 -33.848  1.00  4.810          O  
ATOM   5852  CB  GLU A 360      -7.974  -7.396 -36.165  1.00  5.880          C  
ATOM   5853  CG  GLU A 360      -8.563  -6.705 -37.404  1.00  5.880          C  
ATOM   5854  CD  GLU A 360      -9.913  -7.219 -37.790  1.00  5.880          C  
ATOM   5855  OE1 GLU A 360     -10.231  -8.329 -37.441  1.00  5.880          O  
ATOM   5856  OE2 GLU A 360     -10.638  -6.493 -38.425  1.00  5.880          O  
ATOM   5857  H   GLU A 360     -10.070  -5.522 -34.682  1.00  4.990          H  
ATOM   5858  HA  GLU A 360      -9.753  -7.742 -35.028  1.00  5.060          H  
ATOM   5859 1HB  GLU A 360      -6.966  -7.018 -36.012  1.00  7.060          H  
ATOM   5860 2HB  GLU A 360      -7.883  -8.457 -36.393  1.00  7.060          H  
ATOM   5861 1HG  GLU A 360      -8.632  -5.635 -37.226  1.00  7.060          H  
ATOM   5862 2HG  GLU A 360      -7.878  -6.853 -38.236  1.00  7.060          H  
ATOM   5863  N   GLU A 361      -8.087  -7.259 -32.526  1.00  4.350          N  
ATOM   5864  CA  GLU A 361      -7.548  -7.750 -31.250  1.00  4.890          C  
ATOM   5865  C   GLU A 361      -6.029  -7.971 -31.180  1.00  4.980          C  
ATOM   5866  O   GLU A 361      -5.369  -7.388 -30.312  1.00  5.600          O  
ATOM   5867  CB  GLU A 361      -8.247  -9.056 -30.815  1.00  6.630          C  
ATOM   5868  CG  GLU A 361      -9.728  -8.901 -30.440  1.00  6.630          C  
ATOM   5869  CD  GLU A 361     -10.389 -10.200 -29.979  1.00  6.630          C  
ATOM   5870  OE1 GLU A 361      -9.758 -11.228 -30.044  1.00  6.630          O  
ATOM   5871  OE2 GLU A 361     -11.522 -10.146 -29.558  1.00  6.630          O  
ATOM   5872  H   GLU A 361      -8.507  -6.325 -32.493  1.00  5.220          H  
ATOM   5873  HA  GLU A 361      -7.790  -6.993 -30.503  1.00  5.870          H  
ATOM   5874 1HB  GLU A 361      -8.173  -9.807 -31.594  1.00  7.960          H  
ATOM   5875 2HB  GLU A 361      -7.732  -9.455 -29.941  1.00  7.960          H  
ATOM   5876 1HG  GLU A 361      -9.811  -8.162 -29.644  1.00  7.960          H  
ATOM   5877 2HG  GLU A 361     -10.264  -8.517 -31.307  1.00  7.960          H  
ATOM   5878  N   ARG A 362      -5.481  -8.841 -32.044  1.00  4.680          N  
ATOM   5879  CA  ARG A 362      -4.050  -9.159 -31.998  1.00  4.930          C  
ATOM   5880  C   ARG A 362      -3.416  -9.158 -33.397  1.00  4.950          C  
ATOM   5881  O   ARG A 362      -3.959  -9.790 -34.303  1.00  4.750          O  
ATOM   5882  CB  ARG A 362      -3.821 -10.579 -31.449  1.00  6.800          C  
ATOM   5883  CG  ARG A 362      -4.482 -10.948 -30.090  1.00  6.800          C  
ATOM   5884  CD  ARG A 362      -3.989 -10.137 -29.012  1.00  6.800          C  
ATOM   5885  NE  ARG A 362      -4.584 -10.436 -27.718  1.00  6.800          N  
ATOM   5886  CZ  ARG A 362      -4.745  -9.490 -26.769  1.00  6.800          C  
ATOM   5887  NH1 ARG A 362      -4.398  -8.257 -27.031  1.00  6.800          N  
ATOM   5888  NH2 ARG A 362      -5.245  -9.744 -25.571  1.00  6.800          N  
ATOM   5889  H   ARG A 362      -6.103  -9.250 -32.746  1.00  5.620          H  
ATOM   5890  HA  ARG A 362      -3.565  -8.441 -31.350  1.00  5.920          H  
ATOM   5891 1HB  ARG A 362      -4.168 -11.305 -32.181  1.00  8.160          H  
ATOM   5892 2HB  ARG A 362      -2.748 -10.731 -31.337  1.00  8.160          H  
ATOM   5893 1HG  ARG A 362      -5.560 -10.811 -30.157  1.00  8.160          H  
ATOM   5894 2HG  ARG A 362      -4.263 -11.989 -29.853  1.00  8.160          H  
ATOM   5895 1HD  ARG A 362      -2.932 -10.230 -28.921  1.00  8.160          H  
ATOM   5896 2HD  ARG A 362      -4.209  -9.142 -29.250  1.00  8.160          H  
ATOM   5897  HE  ARG A 362      -4.861 -11.389 -27.512  1.00  8.160          H  
ATOM   5898 1HH1 ARG A 362      -4.012  -7.993 -27.920  1.00  8.160          H  
ATOM   5899 2HH1 ARG A 362      -4.494  -7.556 -26.307  1.00  8.160          H  
ATOM   5900 1HH2 ARG A 362      -5.484 -10.698 -25.277  1.00  8.160          H  
ATOM   5901 2HH2 ARG A 362      -5.387  -8.935 -24.931  1.00  8.160          H  
ATOM   5902  N   PRO A 363      -2.247  -8.527 -33.615  1.00  5.550          N  
ATOM   5903  CA  PRO A 363      -1.498  -8.618 -34.855  1.00  5.910          C  
ATOM   5904  C   PRO A 363      -1.212 -10.086 -35.111  1.00  5.470          C  
ATOM   5905  O   PRO A 363      -0.856 -10.805 -34.172  1.00  5.910          O  
ATOM   5906  CB  PRO A 363      -0.228  -7.823 -34.550  1.00  8.870          C  
ATOM   5907  CG  PRO A 363      -0.650  -6.841 -33.464  1.00  8.870          C  
ATOM   5908  CD  PRO A 363      -1.683  -7.587 -32.628  1.00  8.870          C  
ATOM   5909  HA  PRO A 363      -2.082  -8.172 -35.676  1.00  7.090          H  
ATOM   5910 1HB  PRO A 363       0.572  -8.499 -34.248  1.00 10.640          H  
ATOM   5911 2HB  PRO A 363       0.120  -7.317 -35.459  1.00 10.640          H  
ATOM   5912 1HG  PRO A 363       0.229  -6.538 -32.873  1.00 10.640          H  
ATOM   5913 2HG  PRO A 363      -1.054  -5.924 -33.919  1.00 10.640          H  
ATOM   5914 1HD  PRO A 363      -1.221  -8.117 -31.784  1.00 10.640          H  
ATOM   5915 2HD  PRO A 363      -2.443  -6.853 -32.304  1.00 10.640          H  
ATOM   5916  N   LYS A 364      -1.299 -10.518 -36.361  1.00  4.940          N  
ATOM   5917  CA  LYS A 364      -1.029 -11.909 -36.713  1.00  4.800          C  
ATOM   5918  C   LYS A 364       0.156 -12.564 -35.953  1.00  4.440          C  
ATOM   5919  O   LYS A 364      -0.080 -13.521 -35.213  1.00  4.230          O  
ATOM   5920  CB  LYS A 364      -0.938 -12.062 -38.243  1.00  6.780          C  
ATOM   5921  CG  LYS A 364      -0.634 -13.477 -38.737  1.00  6.780          C  
ATOM   5922  CD  LYS A 364      -0.618 -13.538 -40.265  1.00  6.780          C  
ATOM   5923  CE  LYS A 364      -0.278 -14.938 -40.764  1.00  6.780          C  
ATOM   5924  NZ  LYS A 364      -0.255 -15.012 -42.254  1.00  6.780          N  
ATOM   5925  H   LYS A 364      -1.598  -9.873 -37.083  1.00  5.930          H  
ATOM   5926  HA  LYS A 364      -1.914 -12.479 -36.423  1.00  5.760          H  
ATOM   5927 1HB  LYS A 364      -1.925 -11.833 -38.648  1.00  8.130          H  
ATOM   5928 2HB  LYS A 364      -0.277 -11.352 -38.697  1.00  8.130          H  
ATOM   5929 1HG  LYS A 364       0.340 -13.800 -38.366  1.00  8.130          H  
ATOM   5930 2HG  LYS A 364      -1.391 -14.162 -38.356  1.00  8.130          H  
ATOM   5931 1HD  LYS A 364      -1.598 -13.251 -40.651  1.00  8.130          H  
ATOM   5932 2HD  LYS A 364       0.123 -12.837 -40.651  1.00  8.130          H  
ATOM   5933 1HE  LYS A 364       0.701 -15.223 -40.383  1.00  8.130          H  
ATOM   5934 2HE  LYS A 364      -1.022 -15.639 -40.388  1.00  8.130          H  
ATOM   5935 1HZ  LYS A 364      -0.027 -15.955 -42.540  1.00  8.130          H  
ATOM   5936 2HZ  LYS A 364      -1.163 -14.762 -42.622  1.00  8.130          H  
ATOM   5937 3HZ  LYS A 364       0.441 -14.375 -42.615  1.00  8.130          H  
ATOM   5938  N   PRO A 365       1.439 -12.144 -36.135  1.00  4.810          N  
ATOM   5939  CA  PRO A 365       2.607 -12.719 -35.467  1.00  5.000          C  
ATOM   5940  C   PRO A 365       2.671 -12.526 -33.948  1.00  4.640          C  
ATOM   5941  O   PRO A 365       3.469 -13.181 -33.280  1.00  4.740          O  
ATOM   5942  CB  PRO A 365       3.776 -11.972 -36.126  1.00  7.500          C  
ATOM   5943  CG  PRO A 365       3.183 -10.668 -36.609  1.00  7.500          C  
ATOM   5944  CD  PRO A 365       1.786 -11.019 -37.043  1.00  7.500          C  
ATOM   5945  HA  PRO A 365       2.653 -13.790 -35.712  1.00  6.000          H  
ATOM   5946 1HB  PRO A 365       4.582 -11.828 -35.388  1.00  9.000          H  
ATOM   5947 2HB  PRO A 365       4.196 -12.577 -36.942  1.00  9.000          H  
ATOM   5948 1HG  PRO A 365       3.201  -9.919 -35.801  1.00  9.000          H  
ATOM   5949 2HG  PRO A 365       3.794 -10.258 -37.429  1.00  9.000          H  
ATOM   5950 1HD  PRO A 365       1.157 -10.148 -36.912  1.00  9.000          H  
ATOM   5951 2HD  PRO A 365       1.831 -11.360 -38.081  1.00  9.000          H  
ATOM   5952  N   ALA A 366       1.936 -11.542 -33.431  1.00  4.660          N  
ATOM   5953  CA  ALA A 366       1.937 -11.223 -32.014  1.00  4.790          C  
ATOM   5954  C   ALA A 366       1.152 -12.229 -31.202  1.00  4.270          C  
ATOM   5955  O   ALA A 366       1.605 -12.726 -30.158  1.00  4.490          O  
ATOM   5956  CB  ALA A 366       1.347  -9.848 -31.782  1.00  6.650          C  
ATOM   5957  H   ALA A 366       1.258 -11.056 -34.008  1.00  5.590          H  
ATOM   5958  HA  ALA A 366       2.970 -11.236 -31.668  1.00  5.750          H  
ATOM   5959 1HB  ALA A 366       1.372  -9.619 -30.718  1.00  7.980          H  
ATOM   5960 2HB  ALA A 366       1.916  -9.107 -32.331  1.00  7.980          H  
ATOM   5961 3HB  ALA A 366       0.320  -9.852 -32.123  1.00  7.980          H  
ATOM   5962  N   SER A 367      -0.061 -12.502 -31.691  1.00  3.950          N  
ATOM   5963  CA  SER A 367      -1.024 -13.299 -30.953  1.00  3.830          C  
ATOM   5964  C   SER A 367      -1.142 -12.663 -29.589  1.00  3.370          C  
ATOM   5965  O   SER A 367      -1.025 -11.441 -29.470  1.00  3.730          O  
ATOM   5966  CB  SER A 367      -0.594 -14.744 -30.826  1.00  5.410          C  
ATOM   5967  OG  SER A 367      -1.617 -15.504 -30.240  1.00  5.410          O  
ATOM   5968  H   SER A 367      -0.338 -12.068 -32.579  1.00  4.740          H  
ATOM   5969  HA  SER A 367      -1.991 -13.254 -31.455  1.00  4.600          H  
ATOM   5970 1HB  SER A 367      -0.363 -15.137 -31.817  1.00  6.490          H  
ATOM   5971 2HB  SER A 367       0.309 -14.823 -30.226  1.00  6.490          H  
ATOM   5972  HG  SER A 367      -1.306 -16.417 -30.249  1.00  6.490          H  
ATOM   5973  N   GLY A 368      -1.362 -13.450 -28.551  1.00  2.980          N  
ATOM   5974  CA  GLY A 368      -1.479 -12.814 -27.246  1.00  2.760          C  
ATOM   5975  C   GLY A 368      -2.158 -13.641 -26.176  1.00  2.380          C  
ATOM   5976  O   GLY A 368      -2.330 -14.854 -26.300  1.00  2.610          O  
ATOM   5977  H   GLY A 368      -1.467 -14.453 -28.694  1.00  3.580          H  
ATOM   5978 1HA  GLY A 368      -0.481 -12.539 -26.903  1.00  3.310          H  
ATOM   5979 2HA  GLY A 368      -2.023 -11.879 -27.358  1.00  3.310          H  
ATOM   5980  N   ILE A 369      -2.529 -12.946 -25.114  1.00  2.150          N  
ATOM   5981  CA  ILE A 369      -3.151 -13.508 -23.939  1.00  1.830          C  
ATOM   5982  C   ILE A 369      -4.671 -13.326 -24.058  1.00  1.360          C  
ATOM   5983  O   ILE A 369      -5.123 -12.220 -24.359  1.00  1.800          O  
ATOM   5984  CB  ILE A 369      -2.613 -12.789 -22.673  1.00  2.690          C  
ATOM   5985  CG1 ILE A 369      -1.103 -13.052 -22.511  1.00  2.690          C  
ATOM   5986  CG2 ILE A 369      -3.359 -13.208 -21.429  1.00  2.690          C  
ATOM   5987  CD1 ILE A 369      -0.212 -11.959 -23.100  1.00  2.690          C  
ATOM   5988  H   ILE A 369      -2.336 -11.953 -25.116  1.00  2.580          H  
ATOM   5989  HA  ILE A 369      -2.869 -14.551 -23.868  1.00  2.200          H  
ATOM   5990  HB  ILE A 369      -2.728 -11.715 -22.799  1.00  3.230          H  
ATOM   5991 1HG1 ILE A 369      -0.874 -13.142 -21.452  1.00  3.230          H  
ATOM   5992 2HG1 ILE A 369      -0.857 -13.995 -22.999  1.00  3.230          H  
ATOM   5993 1HG2 ILE A 369      -2.969 -12.681 -20.567  1.00  3.230          H  
ATOM   5994 2HG2 ILE A 369      -4.389 -12.974 -21.526  1.00  3.230          H  
ATOM   5995 3HG2 ILE A 369      -3.253 -14.258 -21.282  1.00  3.230          H  
ATOM   5996 1HD1 ILE A 369       0.821 -12.203 -22.943  1.00  3.230          H  
ATOM   5997 2HD1 ILE A 369      -0.373 -11.841 -24.157  1.00  3.230          H  
ATOM   5998 3HD1 ILE A 369      -0.425 -11.014 -22.599  1.00  3.230          H  
ATOM   5999  N   PRO A 370      -5.493 -14.375 -23.923  1.00  1.030          N  
ATOM   6000  CA  PRO A 370      -6.936 -14.280 -23.964  1.00  0.990          C  
ATOM   6001  C   PRO A 370      -7.354 -13.300 -22.875  1.00  0.940          C  
ATOM   6002  O   PRO A 370      -6.680 -13.267 -21.851  1.00  1.130          O  
ATOM   6003  CB  PRO A 370      -7.391 -15.709 -23.654  1.00  1.480          C  
ATOM   6004  CG  PRO A 370      -6.222 -16.582 -24.069  1.00  1.480          C  
ATOM   6005  CD  PRO A 370      -4.978 -15.755 -23.773  1.00  1.480          C  
ATOM   6006  HA  PRO A 370      -7.226 -13.977 -24.980  1.00  1.190          H  
ATOM   6007 1HB  PRO A 370      -7.633 -15.794 -22.579  1.00  1.780          H  
ATOM   6008 2HB  PRO A 370      -8.313 -15.942 -24.205  1.00  1.780          H  
ATOM   6009 1HG  PRO A 370      -6.238 -17.534 -23.514  1.00  1.780          H  
ATOM   6010 2HG  PRO A 370      -6.308 -16.839 -25.137  1.00  1.780          H  
ATOM   6011 1HD  PRO A 370      -4.598 -15.938 -22.751  1.00  1.780          H  
ATOM   6012 2HD  PRO A 370      -4.239 -15.998 -24.558  1.00  1.780          H  
ATOM   6013  N   PRO A 371      -8.414 -12.506 -23.027  1.00  0.830          N  
ATOM   6014  CA  PRO A 371      -8.883 -11.568 -22.029  1.00  0.840          C  
ATOM   6015  C   PRO A 371      -9.168 -12.315 -20.726  1.00  1.060          C  
ATOM   6016  O   PRO A 371      -9.505 -13.498 -20.788  1.00  1.670          O  
ATOM   6017  CB  PRO A 371     -10.175 -11.028 -22.651  1.00  1.260          C  
ATOM   6018  CG  PRO A 371      -9.993 -11.223 -24.139  1.00  1.260          C  
ATOM   6019  CD  PRO A 371      -9.198 -12.506 -24.276  1.00  1.260          C  
ATOM   6020  HA  PRO A 371      -8.133 -10.784 -21.935  1.00  1.010          H  
ATOM   6021 1HB  PRO A 371     -11.049 -11.565 -22.239  1.00  1.510          H  
ATOM   6022 2HB  PRO A 371     -10.305  -9.971 -22.384  1.00  1.510          H  
ATOM   6023 1HG  PRO A 371     -10.976 -11.271 -24.641  1.00  1.510          H  
ATOM   6024 2HG  PRO A 371      -9.466 -10.357 -24.565  1.00  1.510          H  
ATOM   6025 1HD  PRO A 371      -9.849 -13.393 -24.330  1.00  1.510          H  
ATOM   6026 2HD  PRO A 371      -8.568 -12.381 -25.160  1.00  1.510          H  
ATOM   6027  N   PRO A 372      -9.079 -11.662 -19.552  1.00  0.800          N  
ATOM   6028  CA  PRO A 372      -9.360 -12.253 -18.262  1.00  0.770          C  
ATOM   6029  C   PRO A 372     -10.840 -12.648 -18.237  1.00  0.800          C  
ATOM   6030  O   PRO A 372     -11.609 -12.083 -18.999  1.00  0.820          O  
ATOM   6031  CB  PRO A 372      -9.141 -11.086 -17.292  1.00  1.160          C  
ATOM   6032  CG  PRO A 372      -8.269 -10.099 -18.028  1.00  1.160          C  
ATOM   6033  CD  PRO A 372      -8.651 -10.241 -19.482  1.00  1.160          C  
ATOM   6034  HA  PRO A 372      -8.678 -13.070 -18.088  1.00  0.920          H  
ATOM   6035 1HB  PRO A 372     -10.107 -10.650 -17.002  1.00  1.390          H  
ATOM   6036 2HB  PRO A 372      -8.667 -11.457 -16.367  1.00  1.390          H  
ATOM   6037 1HG  PRO A 372      -8.483  -9.079 -17.649  1.00  1.390          H  
ATOM   6038 2HG  PRO A 372      -7.226 -10.277 -17.833  1.00  1.390          H  
ATOM   6039 1HD  PRO A 372      -9.482  -9.567 -19.746  1.00  1.390          H  
ATOM   6040 2HD  PRO A 372      -7.750 -10.035 -20.039  1.00  1.390          H  
ATOM   6041  N   PRO A 373     -11.245 -13.645 -17.422  1.00  0.850          N  
ATOM   6042  CA  PRO A 373     -12.626 -14.036 -17.131  1.00  0.870          C  
ATOM   6043  C   PRO A 373     -13.545 -12.865 -16.735  1.00  0.760          C  
ATOM   6044  O   PRO A 373     -14.758 -12.930 -16.935  1.00  0.790          O  
ATOM   6045  CB  PRO A 373     -12.431 -15.013 -15.973  1.00  1.300          C  
ATOM   6046  CG  PRO A 373     -11.077 -15.625 -16.245  1.00  1.300          C  
ATOM   6047  CD  PRO A 373     -10.247 -14.498 -16.801  1.00  1.300          C  
ATOM   6048  HA  PRO A 373     -13.035 -14.554 -18.008  1.00  1.040          H  
ATOM   6049 1HB  PRO A 373     -12.492 -14.474 -15.026  1.00  1.570          H  
ATOM   6050 2HB  PRO A 373     -13.244 -15.755 -15.966  1.00  1.570          H  
ATOM   6051 1HG  PRO A 373     -10.649 -16.062 -15.333  1.00  1.570          H  
ATOM   6052 2HG  PRO A 373     -11.182 -16.453 -16.960  1.00  1.570          H  
ATOM   6053 1HD  PRO A 373      -9.683 -13.967 -16.021  1.00  1.570          H  
ATOM   6054 2HD  PRO A 373      -9.612 -14.927 -17.577  1.00  1.570          H  
ATOM   6055  N   ASP A 374     -12.977 -11.837 -16.104  1.00  0.700          N  
ATOM   6056  CA  ASP A 374     -13.722 -10.660 -15.685  1.00  0.610          C  
ATOM   6057  C   ASP A 374     -13.762  -9.664 -16.834  1.00  0.560          C  
ATOM   6058  O   ASP A 374     -13.424  -9.998 -17.964  1.00  0.690          O  
ATOM   6059  CB  ASP A 374     -13.158 -10.053 -14.389  1.00  0.890          C  
ATOM   6060  CG  ASP A 374     -11.759  -9.427 -14.462  1.00  0.890          C  
ATOM   6061  OD1 ASP A 374     -11.250  -9.144 -15.531  1.00  0.890          O  
ATOM   6062  OD2 ASP A 374     -11.190  -9.256 -13.404  1.00  0.890          O  
ATOM   6063  H   ASP A 374     -11.980 -11.830 -15.948  1.00  0.840          H  
ATOM   6064  HA  ASP A 374     -14.748 -10.960 -15.472  1.00  0.730          H  
ATOM   6065 1HB  ASP A 374     -13.849  -9.297 -14.018  1.00  1.070          H  
ATOM   6066 2HB  ASP A 374     -13.131 -10.830 -13.638  1.00  1.070          H  
ATOM   6067  N   ASN A 375     -14.257  -8.460 -16.587  1.00  0.500          N  
ATOM   6068  CA  ASN A 375     -14.351  -7.468 -17.640  1.00  0.480          C  
ATOM   6069  C   ASN A 375     -13.287  -6.387 -17.511  1.00  0.430          C  
ATOM   6070  O   ASN A 375     -13.513  -5.272 -17.970  1.00  0.490          O  
ATOM   6071  CB  ASN A 375     -15.725  -6.850 -17.620  1.00  0.680          C  
ATOM   6072  CG  ASN A 375     -15.969  -6.159 -16.313  1.00  0.680          C  
ATOM   6073  OD1 ASN A 375     -15.363  -6.547 -15.290  1.00  0.680          O  
ATOM   6074  ND2 ASN A 375     -16.829  -5.170 -16.308  1.00  0.680          N  
ATOM   6075  H   ASN A 375     -14.555  -8.192 -15.654  1.00  0.600          H  
ATOM   6076  HA  ASN A 375     -14.196  -7.960 -18.601  1.00  0.580          H  
ATOM   6077 1HB  ASN A 375     -15.814  -6.127 -18.433  1.00  0.820          H  
ATOM   6078 2HB  ASN A 375     -16.480  -7.619 -17.771  1.00  0.820          H  
ATOM   6079 1HD2 ASN A 375     -17.025  -4.682 -15.459  1.00  0.820          H  
ATOM   6080 2HD2 ASN A 375     -17.284  -4.901 -17.155  1.00  0.820          H  
ATOM   6081  N   GLY A 376     -12.151  -6.688 -16.871  1.00  0.460          N  
ATOM   6082  CA  GLY A 376     -11.130  -5.679 -16.649  1.00  0.410          C  
ATOM   6083  C   GLY A 376     -10.097  -5.443 -17.754  1.00  0.410          C  
ATOM   6084  O   GLY A 376     -10.160  -5.976 -18.870  1.00  0.480          O  
ATOM   6085  H   GLY A 376     -11.976  -7.640 -16.507  1.00  0.550          H  
ATOM   6086 1HA  GLY A 376     -11.606  -4.742 -16.386  1.00  0.490          H  
ATOM   6087 2HA  GLY A 376     -10.583  -5.975 -15.757  1.00  0.490          H  
ATOM   6088  N   ALA A 377      -9.134  -4.598 -17.403  1.00  0.400          N  
ATOM   6089  CA  ALA A 377      -7.997  -4.202 -18.238  1.00  0.390          C  
ATOM   6090  C   ALA A 377      -6.784  -5.042 -17.797  1.00  0.370          C  
ATOM   6091  O   ALA A 377      -6.814  -5.620 -16.715  1.00  0.400          O  
ATOM   6092  CB  ALA A 377      -7.766  -2.695 -18.134  1.00  0.550          C  
ATOM   6093  H   ALA A 377      -9.228  -4.204 -16.465  1.00  0.480          H  
ATOM   6094  HA  ALA A 377      -8.214  -4.445 -19.279  1.00  0.470          H  
ATOM   6095 1HB  ALA A 377      -6.937  -2.424 -18.763  1.00  0.660          H  
ATOM   6096 2HB  ALA A 377      -8.660  -2.171 -18.476  1.00  0.660          H  
ATOM   6097 3HB  ALA A 377      -7.557  -2.405 -17.131  1.00  0.660          H  
ATOM   6098  N   MET A 378      -5.740  -5.187 -18.619  1.00  0.400          N  
ATOM   6099  CA  MET A 378      -4.574  -5.974 -18.156  1.00  0.380          C  
ATOM   6100  C   MET A 378      -3.431  -5.092 -17.661  1.00  0.370          C  
ATOM   6101  O   MET A 378      -3.090  -4.106 -18.319  1.00  0.400          O  
ATOM   6102  CB  MET A 378      -4.004  -6.883 -19.248  1.00  0.540          C  
ATOM   6103  CG  MET A 378      -4.915  -7.983 -19.801  1.00  0.540          C  
ATOM   6104  SD  MET A 378      -4.040  -8.969 -21.072  1.00  0.540          S  
ATOM   6105  CE  MET A 378      -5.308 -10.009 -21.793  1.00  0.540          C  
ATOM   6106  H   MET A 378      -5.733  -4.687 -19.514  1.00  0.480          H  
ATOM   6107  HA  MET A 378      -4.881  -6.597 -17.320  1.00  0.460          H  
ATOM   6108 1HB  MET A 378      -3.643  -6.283 -20.068  1.00  0.650          H  
ATOM   6109 2HB  MET A 378      -3.144  -7.385 -18.832  1.00  0.650          H  
ATOM   6110 1HG  MET A 378      -5.229  -8.643 -18.992  1.00  0.650          H  
ATOM   6111 2HG  MET A 378      -5.801  -7.533 -20.252  1.00  0.650          H  
ATOM   6112 1HE  MET A 378      -4.870 -10.613 -22.566  1.00  0.650          H  
ATOM   6113 2HE  MET A 378      -5.741 -10.658 -21.045  1.00  0.650          H  
ATOM   6114 3HE  MET A 378      -6.085  -9.381 -22.233  1.00  0.650          H  
ATOM   6115  N   ALA A 379      -2.749  -5.520 -16.594  1.00  0.340          N  
ATOM   6116  CA  ALA A 379      -1.585  -4.806 -16.050  1.00  0.330          C  
ATOM   6117  C   ALA A 379      -0.534  -5.763 -15.488  1.00  0.330          C  
ATOM   6118  O   ALA A 379      -0.826  -6.917 -15.177  1.00  0.340          O  
ATOM   6119  CB  ALA A 379      -2.020  -3.857 -14.951  1.00  0.470          C  
ATOM   6120  H   ALA A 379      -3.111  -6.340 -16.096  1.00  0.410          H  
ATOM   6121  HA  ALA A 379      -1.127  -4.248 -16.855  1.00  0.400          H  
ATOM   6122 1HB  ALA A 379      -1.157  -3.318 -14.567  1.00  0.560          H  
ATOM   6123 2HB  ALA A 379      -2.739  -3.156 -15.338  1.00  0.560          H  
ATOM   6124 3HB  ALA A 379      -2.472  -4.437 -14.155  1.00  0.560          H  
ATOM   6125  N   VAL A 380       0.710  -5.301 -15.386  1.00  0.330          N  
ATOM   6126  CA  VAL A 380       1.776  -6.147 -14.848  1.00  0.330          C  
ATOM   6127  C   VAL A 380       2.359  -5.601 -13.550  1.00  0.300          C  
ATOM   6128  O   VAL A 380       2.715  -4.426 -13.445  1.00  0.310          O  
ATOM   6129  CB  VAL A 380       2.875  -6.360 -15.915  1.00  0.460          C  
ATOM   6130  CG1 VAL A 380       3.456  -5.040 -16.378  1.00  0.460          C  
ATOM   6131  CG2 VAL A 380       3.983  -7.269 -15.360  1.00  0.460          C  
ATOM   6132  H   VAL A 380       0.896  -4.347 -15.695  1.00  0.400          H  
ATOM   6133  HA  VAL A 380       1.353  -7.123 -14.633  1.00  0.400          H  
ATOM   6134  HB  VAL A 380       2.418  -6.840 -16.782  1.00  0.550          H  
ATOM   6135 1HG1 VAL A 380       4.173  -5.263 -17.134  1.00  0.550          H  
ATOM   6136 2HG1 VAL A 380       2.677  -4.411 -16.794  1.00  0.550          H  
ATOM   6137 3HG1 VAL A 380       3.939  -4.520 -15.557  1.00  0.550          H  
ATOM   6138 1HG2 VAL A 380       4.733  -7.444 -16.130  1.00  0.550          H  
ATOM   6139 2HG2 VAL A 380       4.465  -6.806 -14.497  1.00  0.550          H  
ATOM   6140 3HG2 VAL A 380       3.544  -8.224 -15.062  1.00  0.550          H  
ATOM   6141  N   VAL A 381       2.484  -6.486 -12.578  1.00  0.290          N  
ATOM   6142  CA  VAL A 381       2.978  -6.141 -11.246  1.00  0.280          C  
ATOM   6143  C   VAL A 381       4.450  -5.747 -11.243  1.00  0.310          C  
ATOM   6144  O   VAL A 381       5.302  -6.531 -11.683  1.00  0.350          O  
ATOM   6145  CB  VAL A 381       2.835  -7.366 -10.340  1.00  0.400          C  
ATOM   6146  CG1 VAL A 381       3.409  -7.097  -8.934  1.00  0.400          C  
ATOM   6147  CG2 VAL A 381       1.427  -7.781 -10.279  1.00  0.400          C  
ATOM   6148  H   VAL A 381       2.179  -7.444 -12.797  1.00  0.350          H  
ATOM   6149  HA  VAL A 381       2.387  -5.313 -10.856  1.00  0.340          H  
ATOM   6150  HB  VAL A 381       3.413  -8.185 -10.768  1.00  0.480          H  
ATOM   6151 1HG1 VAL A 381       3.301  -8.005  -8.348  1.00  0.480          H  
ATOM   6152 2HG1 VAL A 381       4.442  -6.814  -8.962  1.00  0.480          H  
ATOM   6153 3HG1 VAL A 381       2.887  -6.312  -8.464  1.00  0.480          H  
ATOM   6154 1HG2 VAL A 381       1.414  -8.648  -9.665  1.00  0.480          H  
ATOM   6155 2HG2 VAL A 381       0.821  -7.019  -9.862  1.00  0.480          H  
ATOM   6156 3HG2 VAL A 381       1.046  -8.020 -11.265  1.00  0.480          H  
ATOM   6157  N   THR A 382       4.769  -4.589 -10.644  1.00  0.320          N  
ATOM   6158  CA  THR A 382       6.158  -4.152 -10.568  1.00  0.370          C  
ATOM   6159  C   THR A 382       6.691  -4.145  -9.140  1.00  0.360          C  
ATOM   6160  O   THR A 382       7.878  -4.385  -8.928  1.00  0.460          O  
ATOM   6161  CB  THR A 382       6.312  -2.724 -11.083  1.00  0.500          C  
ATOM   6162  OG1 THR A 382       5.546  -1.839 -10.260  1.00  0.500          O  
ATOM   6163  CG2 THR A 382       5.817  -2.616 -12.469  1.00  0.500          C  
ATOM   6164  H   THR A 382       4.039  -3.988 -10.259  1.00  0.380          H  
ATOM   6165  HA  THR A 382       6.774  -4.824 -11.164  1.00  0.440          H  
ATOM   6166  HB  THR A 382       7.342  -2.454 -11.042  1.00  0.600          H  
ATOM   6167  HG1 THR A 382       5.817  -0.932 -10.432  1.00  0.600          H  
ATOM   6168 1HG2 THR A 382       5.955  -1.600 -12.784  1.00  0.600          H  
ATOM   6169 2HG2 THR A 382       6.373  -3.272 -13.101  1.00  0.600          H  
ATOM   6170 3HG2 THR A 382       4.763  -2.879 -12.517  1.00  0.600          H  
ATOM   6171  N   LYS A 383       5.810  -3.907  -8.168  1.00  0.340          N  
ATOM   6172  CA  LYS A 383       6.172  -3.850  -6.742  1.00  0.340          C  
ATOM   6173  C   LYS A 383       5.019  -4.358  -5.911  1.00  0.300          C  
ATOM   6174  O   LYS A 383       3.862  -4.048  -6.199  1.00  0.280          O  
ATOM   6175  CB  LYS A 383       6.490  -2.426  -6.244  1.00  0.480          C  
ATOM   6176  CG  LYS A 383       7.636  -1.668  -6.872  1.00  0.480          C  
ATOM   6177  CD  LYS A 383       8.934  -2.183  -6.365  1.00  0.480          C  
ATOM   6178  CE  LYS A 383      10.124  -1.496  -6.971  1.00  0.480          C  
ATOM   6179  NZ  LYS A 383      10.295  -0.064  -6.587  1.00  0.480          N  
ATOM   6180  H   LYS A 383       4.848  -3.724  -8.459  1.00  0.410          H  
ATOM   6181  HA  LYS A 383       7.025  -4.503  -6.564  1.00  0.410          H  
ATOM   6182 1HB  LYS A 383       5.633  -1.816  -6.301  1.00  0.570          H  
ATOM   6183 2HB  LYS A 383       6.736  -2.500  -5.186  1.00  0.570          H  
ATOM   6184 1HG  LYS A 383       7.598  -1.750  -7.953  1.00  0.570          H  
ATOM   6185 2HG  LYS A 383       7.538  -0.618  -6.600  1.00  0.570          H  
ATOM   6186 1HD  LYS A 383       8.983  -2.072  -5.295  1.00  0.570          H  
ATOM   6187 2HD  LYS A 383       8.992  -3.223  -6.599  1.00  0.570          H  
ATOM   6188 1HE  LYS A 383      11.003  -2.027  -6.659  1.00  0.570          H  
ATOM   6189 2HE  LYS A 383      10.040  -1.559  -8.032  1.00  0.570          H  
ATOM   6190 1HZ  LYS A 383      11.162   0.244  -7.078  1.00  0.570          H  
ATOM   6191 2HZ  LYS A 383       9.511   0.492  -6.878  1.00  0.570          H  
ATOM   6192 3HZ  LYS A 383      10.427   0.022  -5.589  1.00  0.570          H  
ATOM   6193  N   THR A 384       5.320  -5.090  -4.848  1.00  0.320          N  
ATOM   6194  CA  THR A 384       4.297  -5.600  -3.942  1.00  0.310          C  
ATOM   6195  C   THR A 384       4.623  -5.331  -2.476  1.00  0.320          C  
ATOM   6196  O   THR A 384       5.754  -4.976  -2.125  1.00  0.340          O  
ATOM   6197  CB  THR A 384       4.105  -7.112  -4.160  1.00  0.440          C  
ATOM   6198  OG1 THR A 384       5.337  -7.787  -3.868  1.00  0.440          O  
ATOM   6199  CG2 THR A 384       3.690  -7.396  -5.593  1.00  0.440          C  
ATOM   6200  H   THR A 384       6.284  -5.329  -4.656  1.00  0.380          H  
ATOM   6201  HA  THR A 384       3.355  -5.103  -4.165  1.00  0.370          H  
ATOM   6202  HB  THR A 384       3.342  -7.472  -3.492  1.00  0.530          H  
ATOM   6203  HG1 THR A 384       5.185  -8.741  -3.833  1.00  0.530          H  
ATOM   6204 1HG2 THR A 384       3.556  -8.458  -5.731  1.00  0.530          H  
ATOM   6205 2HG2 THR A 384       2.756  -6.886  -5.810  1.00  0.530          H  
ATOM   6206 3HG2 THR A 384       4.458  -7.053  -6.269  1.00  0.530          H  
ATOM   6207  N   GLY A 385       3.621  -5.511  -1.619  1.00  0.310          N  
ATOM   6208  CA  GLY A 385       3.781  -5.424  -0.175  1.00  0.320          C  
ATOM   6209  C   GLY A 385       4.275  -4.072   0.274  1.00  0.330          C  
ATOM   6210  O   GLY A 385       3.655  -3.037   0.042  1.00  0.310          O  
ATOM   6211  H   GLY A 385       2.705  -5.743  -1.989  1.00  0.370          H  
ATOM   6212 1HA  GLY A 385       2.821  -5.616   0.297  1.00  0.380          H  
ATOM   6213 2HA  GLY A 385       4.461  -6.203   0.173  1.00  0.380          H  
ATOM   6214  N   PHE A 386       5.393  -4.092   0.964  1.00  0.380          N  
ATOM   6215  CA  PHE A 386       6.000  -2.895   1.500  1.00  0.410          C  
ATOM   6216  C   PHE A 386       7.012  -2.229   0.561  1.00  0.410          C  
ATOM   6217  O   PHE A 386       7.748  -1.325   0.973  1.00  0.450          O  
ATOM   6218  CB  PHE A 386       6.602  -3.209   2.844  1.00  0.560          C  
ATOM   6219  CG  PHE A 386       7.424  -4.427   2.842  1.00  0.560          C  
ATOM   6220  CD1 PHE A 386       8.727  -4.436   2.382  1.00  0.560          C  
ATOM   6221  CD2 PHE A 386       6.871  -5.608   3.312  1.00  0.560          C  
ATOM   6222  CE1 PHE A 386       9.445  -5.594   2.392  1.00  0.560          C  
ATOM   6223  CE2 PHE A 386       7.591  -6.763   3.327  1.00  0.560          C  
ATOM   6224  CZ  PHE A 386       8.880  -6.761   2.868  1.00  0.560          C  
ATOM   6225  H   PHE A 386       5.840  -4.989   1.122  1.00  0.460          H  
ATOM   6226  HA  PHE A 386       5.198  -2.191   1.690  1.00  0.490          H  
ATOM   6227 1HB  PHE A 386       7.190  -2.395   3.164  1.00  0.670          H  
ATOM   6228 2HB  PHE A 386       5.808  -3.338   3.551  1.00  0.670          H  
ATOM   6229  HD1 PHE A 386       9.188  -3.519   2.001  1.00  0.670          H  
ATOM   6230  HD2 PHE A 386       5.841  -5.614   3.674  1.00  0.670          H  
ATOM   6231  HE1 PHE A 386      10.474  -5.590   2.026  1.00  0.670          H  
ATOM   6232  HE2 PHE A 386       7.140  -7.686   3.704  1.00  0.670          H  
ATOM   6233  HZ  PHE A 386       9.458  -7.674   2.882  1.00  0.670          H  
ATOM   6234  N   GLU A 387       7.122  -2.728  -0.672  1.00  0.390          N  
ATOM   6235  CA  GLU A 387       8.039  -2.143  -1.647  1.00  0.400          C  
ATOM   6236  C   GLU A 387       7.338  -1.187  -2.628  1.00  0.380          C  
ATOM   6237  O   GLU A 387       7.990  -0.557  -3.467  1.00  0.420          O  
ATOM   6238  CB  GLU A 387       8.791  -3.253  -2.382  1.00  0.560          C  
ATOM   6239  CG  GLU A 387       9.719  -4.103  -1.481  1.00  0.560          C  
ATOM   6240  CD  GLU A 387      10.894  -3.317  -0.931  1.00  0.560          C  
ATOM   6241  OE1 GLU A 387      11.143  -2.243  -1.423  1.00  0.560          O  
ATOM   6242  OE2 GLU A 387      11.581  -3.815  -0.070  1.00  0.560          O  
ATOM   6243  H   GLU A 387       6.537  -3.520  -0.966  1.00  0.470          H  
ATOM   6244  HA  GLU A 387       8.779  -1.558  -1.106  1.00  0.480          H  
ATOM   6245 1HB  GLU A 387       8.076  -3.922  -2.867  1.00  0.670          H  
ATOM   6246 2HB  GLU A 387       9.408  -2.820  -3.159  1.00  0.670          H  
ATOM   6247 1HG  GLU A 387       9.128  -4.469  -0.643  1.00  0.670          H  
ATOM   6248 2HG  GLU A 387      10.082  -4.959  -2.014  1.00  0.670          H  
ATOM   6249  N   THR A 388       6.021  -1.051  -2.488  1.00  0.340          N  
ATOM   6250  CA  THR A 388       5.204  -0.188  -3.340  1.00  0.330          C  
ATOM   6251  C   THR A 388       5.359   1.247  -2.879  1.00  0.330          C  
ATOM   6252  O   THR A 388       5.904   1.501  -1.803  1.00  0.350          O  
ATOM   6253  CB  THR A 388       3.705  -0.562  -3.279  1.00  0.470          C  
ATOM   6254  OG1 THR A 388       3.200  -0.350  -1.962  1.00  0.470          O  
ATOM   6255  CG2 THR A 388       3.526  -1.997  -3.662  1.00  0.470          C  
ATOM   6256  H   THR A 388       5.562  -1.594  -1.769  1.00  0.410          H  
ATOM   6257  HA  THR A 388       5.549  -0.258  -4.371  1.00  0.400          H  
ATOM   6258  HB  THR A 388       3.152   0.060  -3.950  1.00  0.560          H  
ATOM   6259  HG1 THR A 388       2.238  -0.479  -1.974  1.00  0.560          H  
ATOM   6260 1HG2 THR A 388       2.470  -2.265  -3.629  1.00  0.560          H  
ATOM   6261 2HG2 THR A 388       3.897  -2.121  -4.655  1.00  0.560          H  
ATOM   6262 3HG2 THR A 388       4.078  -2.622  -2.981  1.00  0.560          H  
ATOM   6263  N   SER A 389       4.851   2.208  -3.645  1.00  0.320          N  
ATOM   6264  CA  SER A 389       4.938   3.602  -3.179  1.00  0.340          C  
ATOM   6265  C   SER A 389       4.291   3.760  -1.793  1.00  0.330          C  
ATOM   6266  O   SER A 389       4.914   4.288  -0.858  1.00  0.370          O  
ATOM   6267  CB  SER A 389       4.281   4.538  -4.166  1.00  0.470          C  
ATOM   6268  OG  SER A 389       4.335   5.862  -3.722  1.00  0.470          O  
ATOM   6269  H   SER A 389       4.453   1.944  -4.560  1.00  0.380          H  
ATOM   6270  HA  SER A 389       5.993   3.870  -3.096  1.00  0.410          H  
ATOM   6271 1HB  SER A 389       4.804   4.460  -5.101  1.00  0.560          H  
ATOM   6272 2HB  SER A 389       3.245   4.240  -4.335  1.00  0.560          H  
ATOM   6273  HG  SER A 389       3.875   6.384  -4.387  1.00  0.560          H  
ATOM   6274  N   GLN A 390       3.060   3.247  -1.630  1.00  0.300          N  
ATOM   6275  CA  GLN A 390       2.416   3.315  -0.321  1.00  0.310          C  
ATOM   6276  C   GLN A 390       3.202   2.480   0.679  1.00  0.340          C  
ATOM   6277  O   GLN A 390       3.299   2.843   1.851  1.00  0.370          O  
ATOM   6278  CB  GLN A 390       0.958   2.843  -0.342  1.00  0.430          C  
ATOM   6279  CG  GLN A 390       0.248   3.035   1.022  1.00  0.430          C  
ATOM   6280  CD  GLN A 390       0.152   4.494   1.406  1.00  0.430          C  
ATOM   6281  OE1 GLN A 390      -0.490   5.254   0.706  1.00  0.430          O  
ATOM   6282  NE2 GLN A 390       0.799   4.896   2.478  1.00  0.430          N  
ATOM   6283  H   GLN A 390       2.582   2.843  -2.423  1.00  0.360          H  
ATOM   6284  HA  GLN A 390       2.435   4.350   0.010  1.00  0.370          H  
ATOM   6285 1HB  GLN A 390       0.402   3.382  -1.111  1.00  0.520          H  
ATOM   6286 2HB  GLN A 390       0.919   1.784  -0.598  1.00  0.520          H  
ATOM   6287 1HG  GLN A 390      -0.768   2.648   0.937  1.00  0.520          H  
ATOM   6288 2HG  GLN A 390       0.778   2.500   1.806  1.00  0.520          H  
ATOM   6289 1HE2 GLN A 390       0.758   5.860   2.745  1.00  0.520          H  
ATOM   6290 2HE2 GLN A 390       1.332   4.242   3.012  1.00  0.520          H  
ATOM   6291  N   GLY A 391       3.746   1.355   0.206  1.00  0.350          N  
ATOM   6292  CA  GLY A 391       4.532   0.411   0.982  1.00  0.410          C  
ATOM   6293  C   GLY A 391       5.688   1.112   1.680  1.00  0.410          C  
ATOM   6294  O   GLY A 391       5.878   0.974   2.895  1.00  0.430          O  
ATOM   6295  H   GLY A 391       3.590   1.111  -0.767  1.00  0.420          H  
ATOM   6296 1HA  GLY A 391       3.899  -0.109   1.695  1.00  0.490          H  
ATOM   6297 2HA  GLY A 391       4.921  -0.333   0.291  1.00  0.490          H  
ATOM   6298  N   SER A 392       6.451   1.878   0.914  1.00  0.420          N  
ATOM   6299  CA  SER A 392       7.567   2.637   1.435  1.00  0.450          C  
ATOM   6300  C   SER A 392       7.088   3.617   2.495  1.00  0.470          C  
ATOM   6301  O   SER A 392       7.696   3.728   3.569  1.00  0.510          O  
ATOM   6302  CB  SER A 392       8.246   3.383   0.306  1.00  0.620          C  
ATOM   6303  OG  SER A 392       9.328   4.144   0.772  1.00  0.620          O  
ATOM   6304  H   SER A 392       6.251   1.899  -0.086  1.00  0.500          H  
ATOM   6305  HA  SER A 392       8.271   1.951   1.894  1.00  0.540          H  
ATOM   6306 1HB  SER A 392       8.588   2.667  -0.441  1.00  0.740          H  
ATOM   6307 2HB  SER A 392       7.518   4.035  -0.180  1.00  0.740          H  
ATOM   6308  HG  SER A 392       9.704   4.564  -0.004  1.00  0.740          H  
ATOM   6309  N   LEU A 393       5.987   4.327   2.215  1.00  0.460          N  
ATOM   6310  CA  LEU A 393       5.494   5.286   3.189  1.00  0.500          C  
ATOM   6311  C   LEU A 393       5.060   4.607   4.490  1.00  0.480          C  
ATOM   6312  O   LEU A 393       5.359   5.116   5.574  1.00  0.530          O  
ATOM   6313  CB  LEU A 393       4.305   6.062   2.608  1.00  0.680          C  
ATOM   6314  CG  LEU A 393       4.592   7.016   1.421  1.00  0.680          C  
ATOM   6315  CD1 LEU A 393       3.267   7.520   0.900  1.00  0.680          C  
ATOM   6316  CD2 LEU A 393       5.468   8.193   1.859  1.00  0.680          C  
ATOM   6317  H   LEU A 393       5.536   4.225   1.297  1.00  0.550          H  
ATOM   6318  HA  LEU A 393       6.302   5.969   3.432  1.00  0.600          H  
ATOM   6319 1HB  LEU A 393       3.574   5.341   2.269  1.00  0.820          H  
ATOM   6320 2HB  LEU A 393       3.858   6.652   3.401  1.00  0.820          H  
ATOM   6321  HG  LEU A 393       5.091   6.465   0.621  1.00  0.820          H  
ATOM   6322 1HD1 LEU A 393       3.429   8.183   0.053  1.00  0.820          H  
ATOM   6323 2HD1 LEU A 393       2.646   6.686   0.585  1.00  0.820          H  
ATOM   6324 3HD1 LEU A 393       2.788   8.059   1.696  1.00  0.820          H  
ATOM   6325 1HD2 LEU A 393       5.635   8.849   1.004  1.00  0.820          H  
ATOM   6326 2HD2 LEU A 393       4.963   8.744   2.646  1.00  0.820          H  
ATOM   6327 3HD2 LEU A 393       6.428   7.838   2.223  1.00  0.820          H  
ATOM   6328  N   VAL A 394       4.391   3.447   4.417  1.00  0.440          N  
ATOM   6329  CA  VAL A 394       3.998   2.816   5.675  1.00  0.440          C  
ATOM   6330  C   VAL A 394       5.227   2.317   6.434  1.00  0.460          C  
ATOM   6331  O   VAL A 394       5.239   2.351   7.673  1.00  0.480          O  
ATOM   6332  CB  VAL A 394       2.914   1.723   5.513  1.00  0.620          C  
ATOM   6333  CG1 VAL A 394       1.649   2.343   5.007  1.00  0.620          C  
ATOM   6334  CG2 VAL A 394       3.354   0.642   4.564  1.00  0.620          C  
ATOM   6335  H   VAL A 394       4.131   3.070   3.501  1.00  0.530          H  
ATOM   6336  HA  VAL A 394       3.534   3.582   6.289  1.00  0.530          H  
ATOM   6337  HB  VAL A 394       2.703   1.316   6.474  1.00  0.740          H  
ATOM   6338 1HG1 VAL A 394       0.869   1.584   4.925  1.00  0.740          H  
ATOM   6339 2HG1 VAL A 394       1.334   3.114   5.705  1.00  0.740          H  
ATOM   6340 3HG1 VAL A 394       1.835   2.775   4.044  1.00  0.740          H  
ATOM   6341 1HG2 VAL A 394       2.575  -0.109   4.475  1.00  0.740          H  
ATOM   6342 2HG2 VAL A 394       3.524   1.087   3.619  1.00  0.740          H  
ATOM   6343 3HG2 VAL A 394       4.261   0.168   4.910  1.00  0.740          H  
ATOM   6344  N   ARG A 395       6.272   1.864   5.725  1.00  0.480          N  
ATOM   6345  CA  ARG A 395       7.473   1.475   6.440  1.00  0.560          C  
ATOM   6346  C   ARG A 395       8.076   2.627   7.207  1.00  0.630          C  
ATOM   6347  O   ARG A 395       8.484   2.402   8.340  1.00  0.710          O  
ATOM   6348  CB  ARG A 395       8.547   0.866   5.553  1.00  0.750          C  
ATOM   6349  CG  ARG A 395       8.264  -0.531   5.137  1.00  0.750          C  
ATOM   6350  CD  ARG A 395       9.397  -1.196   4.429  1.00  0.750          C  
ATOM   6351  NE  ARG A 395       9.497  -0.795   3.031  1.00  0.750          N  
ATOM   6352  CZ  ARG A 395      10.441  -0.038   2.449  1.00  0.750          C  
ATOM   6353  NH1 ARG A 395      11.470   0.462   3.117  1.00  0.750          N  
ATOM   6354  NH2 ARG A 395      10.297   0.180   1.157  1.00  0.750          N  
ATOM   6355  H   ARG A 395       6.203   1.766   4.704  1.00  0.580          H  
ATOM   6356  HA  ARG A 395       7.194   0.712   7.162  1.00  0.670          H  
ATOM   6357 1HB  ARG A 395       8.645   1.465   4.647  1.00  0.900          H  
ATOM   6358 2HB  ARG A 395       9.507   0.884   6.071  1.00  0.900          H  
ATOM   6359 1HG  ARG A 395       8.082  -1.119   6.021  1.00  0.900          H  
ATOM   6360 2HG  ARG A 395       7.382  -0.538   4.500  1.00  0.900          H  
ATOM   6361 1HD  ARG A 395      10.329  -0.965   4.935  1.00  0.900          H  
ATOM   6362 2HD  ARG A 395       9.248  -2.274   4.463  1.00  0.900          H  
ATOM   6363  HE  ARG A 395       8.743  -1.098   2.404  1.00  0.900          H  
ATOM   6364 1HH1 ARG A 395      11.573   0.289   4.105  1.00  0.900          H  
ATOM   6365 2HH1 ARG A 395      12.153   1.027   2.634  1.00  0.900          H  
ATOM   6366 1HH2 ARG A 395       9.472  -0.246   0.694  1.00  0.900          H  
ATOM   6367 2HH2 ARG A 395      10.967   0.727   0.640  1.00  0.900          H  
ATOM   6368  N   THR A 396       8.077   3.858   6.657  1.00  0.630          N  
ATOM   6369  CA  THR A 396       8.665   4.977   7.404  1.00  0.740          C  
ATOM   6370  C   THR A 396       7.754   5.463   8.537  1.00  0.780          C  
ATOM   6371  O   THR A 396       8.223   6.118   9.466  1.00  1.060          O  
ATOM   6372  CB  THR A 396       9.045   6.169   6.490  1.00  0.990          C  
ATOM   6373  OG1 THR A 396       7.884   6.705   5.845  1.00  0.990          O  
ATOM   6374  CG2 THR A 396      10.021   5.693   5.432  1.00  0.990          C  
ATOM   6375  H   THR A 396       7.757   3.984   5.686  1.00  0.760          H  
ATOM   6376  HA  THR A 396       9.589   4.624   7.860  1.00  0.890          H  
ATOM   6377  HB  THR A 396       9.512   6.950   7.087  1.00  1.190          H  
ATOM   6378  HG1 THR A 396       7.336   7.168   6.485  1.00  1.190          H  
ATOM   6379 1HG2 THR A 396      10.297   6.526   4.791  1.00  1.190          H  
ATOM   6380 2HG2 THR A 396      10.910   5.294   5.917  1.00  1.190          H  
ATOM   6381 3HG2 THR A 396       9.560   4.915   4.831  1.00  1.190          H  
ATOM   6382  N   MET A 397       6.452   5.139   8.487  1.00  0.650          N  
ATOM   6383  CA  MET A 397       5.556   5.466   9.599  1.00  0.640          C  
ATOM   6384  C   MET A 397       5.992   4.645  10.832  1.00  0.740          C  
ATOM   6385  O   MET A 397       5.926   5.116  11.972  1.00  0.830          O  
ATOM   6386  CB  MET A 397       4.097   5.186   9.222  1.00  0.900          C  
ATOM   6387  CG  MET A 397       3.531   6.110   8.171  1.00  0.900          C  
ATOM   6388  SD  MET A 397       1.856   5.680   7.665  1.00  0.900          S  
ATOM   6389  CE  MET A 397       1.907   6.402   6.023  1.00  0.900          C  
ATOM   6390  H   MET A 397       6.073   4.705   7.638  1.00  0.780          H  
ATOM   6391  HA  MET A 397       5.662   6.524   9.838  1.00  0.770          H  
ATOM   6392 1HB  MET A 397       3.992   4.163   8.879  1.00  1.080          H  
ATOM   6393 2HB  MET A 397       3.484   5.300  10.077  1.00  1.080          H  
ATOM   6394 1HG  MET A 397       3.514   7.120   8.580  1.00  1.080          H  
ATOM   6395 2HG  MET A 397       4.163   6.124   7.310  1.00  1.080          H  
ATOM   6396 1HE  MET A 397       0.975   6.237   5.521  1.00  1.080          H  
ATOM   6397 2HE  MET A 397       2.097   7.470   6.097  1.00  1.080          H  
ATOM   6398 3HE  MET A 397       2.699   5.932   5.453  1.00  1.080          H  
ATOM   6399  N   ILE A 398       6.432   3.399  10.588  1.00  0.860          N  
ATOM   6400  CA  ILE A 398       6.905   2.499  11.651  1.00  0.740          C  
ATOM   6401  C   ILE A 398       8.403   2.671  11.988  1.00  0.850          C  
ATOM   6402  O   ILE A 398       8.770   2.752  13.166  1.00  1.000          O  
ATOM   6403  CB  ILE A 398       6.643   1.009  11.279  1.00  1.080          C  
ATOM   6404  CG1 ILE A 398       5.117   0.726  11.059  1.00  1.080          C  
ATOM   6405  CG2 ILE A 398       7.218   0.058  12.371  1.00  1.080          C  
ATOM   6406  CD1 ILE A 398       4.198   0.935  12.266  1.00  1.080          C  
ATOM   6407  H   ILE A 398       6.411   3.075   9.614  1.00  1.030          H  
ATOM   6408  HA  ILE A 398       6.355   2.733  12.556  1.00  0.890          H  
ATOM   6409  HB  ILE A 398       7.137   0.794  10.329  1.00  1.300          H  
ATOM   6410 1HG1 ILE A 398       4.769   1.384  10.260  1.00  1.300          H  
ATOM   6411 2HG1 ILE A 398       5.010  -0.296  10.732  1.00  1.300          H  
ATOM   6412 1HG2 ILE A 398       7.046  -0.971  12.078  1.00  1.300          H  
ATOM   6413 2HG2 ILE A 398       8.288   0.215  12.483  1.00  1.300          H  
ATOM   6414 3HG2 ILE A 398       6.741   0.246  13.325  1.00  1.300          H  
ATOM   6415 1HD1 ILE A 398       3.175   0.710  11.974  1.00  1.300          H  
ATOM   6416 2HD1 ILE A 398       4.485   0.271  13.073  1.00  1.300          H  
ATOM   6417 3HD1 ILE A 398       4.255   1.956  12.613  1.00  1.300          H  
ATOM   6418  N   TYR A 399       9.265   2.659  10.966  1.00  0.850          N  
ATOM   6419  CA  TYR A 399      10.715   2.698  11.131  1.00  1.020          C  
ATOM   6420  C   TYR A 399      11.330   4.032  10.701  1.00  1.200          C  
ATOM   6421  O   TYR A 399      11.555   4.266   9.510  1.00  1.900          O  
ATOM   6422  CB  TYR A 399      11.357   1.593  10.277  1.00  1.360          C  
ATOM   6423  CG  TYR A 399      10.879   0.205  10.603  1.00  1.360          C  
ATOM   6424  CD1 TYR A 399       9.904  -0.392   9.800  1.00  1.360          C  
ATOM   6425  CD2 TYR A 399      11.372  -0.461  11.699  1.00  1.360          C  
ATOM   6426  CE1 TYR A 399       9.437  -1.646  10.102  1.00  1.360          C  
ATOM   6427  CE2 TYR A 399      10.900  -1.715  12.005  1.00  1.360          C  
ATOM   6428  CZ  TYR A 399       9.937  -2.306  11.216  1.00  1.360          C  
ATOM   6429  OH  TYR A 399       9.463  -3.546  11.550  1.00  1.360          O  
ATOM   6430  H   TYR A 399       8.901   2.599  10.025  1.00  1.020          H  
ATOM   6431  HA  TYR A 399      10.950   2.542  12.182  1.00  1.220          H  
ATOM   6432 1HB  TYR A 399      11.148   1.784   9.222  1.00  1.630          H  
ATOM   6433 2HB  TYR A 399      12.434   1.622  10.404  1.00  1.630          H  
ATOM   6434  HD1 TYR A 399       9.509   0.141   8.934  1.00  1.630          H  
ATOM   6435  HD2 TYR A 399      12.127   0.007  12.330  1.00  1.630          H  
ATOM   6436  HE1 TYR A 399       8.675  -2.110   9.480  1.00  1.630          H  
ATOM   6437  HE2 TYR A 399      11.283  -2.240  12.879  1.00  1.630          H  
ATOM   6438  HH  TYR A 399       9.862  -3.826  12.380  1.00  1.630          H  
ATOM   6439  N   SER A 400      11.678   4.878  11.666  1.00  1.290          N  
ATOM   6440  CA  SER A 400      12.226   6.198  11.351  1.00  1.550          C  
ATOM   6441  C   SER A 400      13.060   6.712  12.513  1.00  1.510          C  
ATOM   6442  O   SER A 400      13.062   6.111  13.593  1.00  1.930          O  
ATOM   6443  CB  SER A 400      11.126   7.186  11.049  1.00  2.070          C  
ATOM   6444  OG  SER A 400      10.421   7.529  12.207  1.00  2.070          O  
ATOM   6445  H   SER A 400      11.500   4.632  12.629  1.00  1.550          H  
ATOM   6446  HA  SER A 400      12.872   6.112  10.476  1.00  1.860          H  
ATOM   6447 1HB  SER A 400      11.550   8.079  10.597  1.00  2.480          H  
ATOM   6448 2HB  SER A 400      10.447   6.752  10.323  1.00  2.480          H  
ATOM   6449  HG  SER A 400       9.733   8.140  11.911  1.00  2.480          H  
ATOM   6450  N   THR A 401      13.775   7.822  12.295  1.00  2.090          N  
ATOM   6451  CA  THR A 401      14.618   8.396  13.334  1.00  2.760          C  
ATOM   6452  C   THR A 401      14.088   9.665  13.978  1.00  2.320          C  
ATOM   6453  O   THR A 401      14.528  10.007  15.070  1.00  2.450          O  
ATOM   6454  CB  THR A 401      16.010   8.712  12.780  1.00  3.600          C  
ATOM   6455  OG1 THR A 401      15.888   9.674  11.728  1.00  3.600          O  
ATOM   6456  CG2 THR A 401      16.622   7.465  12.252  1.00  3.600          C  
ATOM   6457  H   THR A 401      13.757   8.267  11.384  1.00  2.510          H  
ATOM   6458  HA  THR A 401      14.729   7.652  14.122  1.00  3.310          H  
ATOM   6459  HB  THR A 401      16.636   9.123  13.573  1.00  4.320          H  
ATOM   6460  HG1 THR A 401      16.767   9.949  11.437  1.00  4.320          H  
ATOM   6461 1HG2 THR A 401      17.602   7.669  11.871  1.00  4.320          H  
ATOM   6462 2HG2 THR A 401      16.694   6.756  13.067  1.00  4.320          H  
ATOM   6463 3HG2 THR A 401      16.007   7.053  11.456  1.00  4.320          H  
ATOM   6464  N   GLU A 402      13.110  10.358  13.381  1.00  2.460          N  
ATOM   6465  CA  GLU A 402      12.639  11.620  13.977  1.00  2.290          C  
ATOM   6466  C   GLU A 402      12.070  11.381  15.386  1.00  2.630          C  
ATOM   6467  O   GLU A 402      12.129  12.252  16.264  1.00  3.410          O  
ATOM   6468  CB  GLU A 402      11.596  12.299  13.091  1.00  3.270          C  
ATOM   6469  CG  GLU A 402      12.066  12.726  11.709  1.00  3.270          C  
ATOM   6470  CD  GLU A 402      11.963  11.627  10.697  1.00  3.270          C  
ATOM   6471  OE1 GLU A 402      11.776  10.502  11.103  1.00  3.270          O  
ATOM   6472  OE2 GLU A 402      12.021  11.909   9.526  1.00  3.270          O  
ATOM   6473  H   GLU A 402      12.731  10.055  12.481  1.00  2.950          H  
ATOM   6474  HA  GLU A 402      13.492  12.292  14.070  1.00  2.750          H  
ATOM   6475 1HB  GLU A 402      10.743  11.642  12.965  1.00  3.930          H  
ATOM   6476 2HB  GLU A 402      11.267  13.204  13.587  1.00  3.930          H  
ATOM   6477 1HG  GLU A 402      11.464  13.572  11.377  1.00  3.930          H  
ATOM   6478 2HG  GLU A 402      13.102  13.057  11.778  1.00  3.930          H  
ATOM   6479  N   ARG A 403      11.607  10.148  15.598  1.00  2.670          N  
ATOM   6480  CA  ARG A 403      11.030   9.629  16.828  1.00  3.300          C  
ATOM   6481  C   ARG A 403      11.997   9.702  18.005  1.00  3.370          C  
ATOM   6482  O   ARG A 403      11.572   9.629  19.161  1.00  3.120          O  
ATOM   6483  CB  ARG A 403      10.590   8.185  16.636  1.00  4.370          C  
ATOM   6484  CG  ARG A 403       9.383   8.028  15.764  1.00  4.370          C  
ATOM   6485  CD  ARG A 403       8.926   6.618  15.637  1.00  4.370          C  
ATOM   6486  NE  ARG A 403       7.768   6.516  14.746  1.00  4.370          N  
ATOM   6487  CZ  ARG A 403       6.493   6.816  15.099  1.00  4.370          C  
ATOM   6488  NH1 ARG A 403       6.211   7.252  16.314  1.00  4.370          N  
ATOM   6489  NH2 ARG A 403       5.511   6.687  14.234  1.00  4.370          N  
ATOM   6490  H   ARG A 403      11.626   9.539  14.792  1.00  3.200          H  
ATOM   6491  HA  ARG A 403      10.150  10.229  17.068  1.00  3.960          H  
ATOM   6492 1HB  ARG A 403      11.404   7.617  16.180  1.00  5.240          H  
ATOM   6493 2HB  ARG A 403      10.372   7.733  17.603  1.00  5.240          H  
ATOM   6494 1HG  ARG A 403       8.594   8.593  16.218  1.00  5.240          H  
ATOM   6495 2HG  ARG A 403       9.589   8.424  14.769  1.00  5.240          H  
ATOM   6496 1HD  ARG A 403       9.735   6.021  15.204  1.00  5.240          H  
ATOM   6497 2HD  ARG A 403       8.661   6.213  16.610  1.00  5.240          H  
ATOM   6498  HE  ARG A 403       7.932   6.181  13.797  1.00  5.240          H  
ATOM   6499 1HH1 ARG A 403       6.942   7.361  16.999  1.00  5.240          H  
ATOM   6500 2HH1 ARG A 403       5.256   7.467  16.559  1.00  5.240          H  
ATOM   6501 1HH2 ARG A 403       5.696   6.322  13.283  1.00  5.240          H  
ATOM   6502 2HH2 ARG A 403       4.578   6.939  14.515  1.00  5.240          H  
ATOM   6503  N   VAL A 404      13.295   9.859  17.715  1.00  4.080          N  
ATOM   6504  CA  VAL A 404      14.357   9.949  18.706  1.00  4.400          C  
ATOM   6505  C   VAL A 404      14.113  11.079  19.696  1.00  3.950          C  
ATOM   6506  O   VAL A 404      14.678  11.054  20.785  1.00  4.260          O  
ATOM   6507  CB  VAL A 404      15.735  10.149  18.029  1.00  6.030          C  
ATOM   6508  CG1 VAL A 404      15.869  11.583  17.465  1.00  6.030          C  
ATOM   6509  CG2 VAL A 404      16.867   9.840  19.029  1.00  6.030          C  
ATOM   6510  H   VAL A 404      13.566   9.918  16.729  1.00  4.900          H  
ATOM   6511  HA  VAL A 404      14.385   9.007  19.255  1.00  5.280          H  
ATOM   6512  HB  VAL A 404      15.801   9.463  17.186  1.00  7.240          H  
ATOM   6513 1HG1 VAL A 404      16.829  11.677  16.964  1.00  7.240          H  
ATOM   6514 2HG1 VAL A 404      15.070  11.776  16.751  1.00  7.240          H  
ATOM   6515 3HG1 VAL A 404      15.818  12.314  18.266  1.00  7.240          H  
ATOM   6516 1HG2 VAL A 404      17.824   9.954  18.525  1.00  7.240          H  
ATOM   6517 2HG2 VAL A 404      16.834  10.519  19.877  1.00  7.240          H  
ATOM   6518 3HG2 VAL A 404      16.765   8.816  19.387  1.00  7.240          H  
ATOM   6519  N   SER A 405      13.262  12.061  19.341  1.00  3.590          N  
ATOM   6520  CA  SER A 405      12.941  13.195  20.210  1.00  3.570          C  
ATOM   6521  C   SER A 405      12.304  12.722  21.520  1.00  3.170          C  
ATOM   6522  O   SER A 405      12.259  13.464  22.503  1.00  3.320          O  
ATOM   6523  CB  SER A 405      11.993  14.158  19.513  1.00  5.010          C  
ATOM   6524  OG  SER A 405      10.719  13.591  19.344  1.00  5.010          O  
ATOM   6525  H   SER A 405      12.829  12.026  18.410  1.00  4.310          H  
ATOM   6526  HA  SER A 405      13.867  13.720  20.446  1.00  4.280          H  
ATOM   6527 1HB  SER A 405      11.912  15.075  20.093  1.00  6.010          H  
ATOM   6528 2HB  SER A 405      12.402  14.421  18.537  1.00  6.010          H  
ATOM   6529  HG  SER A 405      10.171  14.279  18.944  1.00  6.010          H  
ATOM   6530  N   ALA A 406      11.811  11.474  21.527  1.00  3.240          N  
ATOM   6531  CA  ALA A 406      11.245  10.813  22.693  1.00  3.550          C  
ATOM   6532  C   ALA A 406      12.306  10.663  23.794  1.00  3.500          C  
ATOM   6533  O   ALA A 406      11.990  10.538  24.986  1.00  4.200          O  
ATOM   6534  CB  ALA A 406      10.705   9.450  22.305  1.00  4.850          C  
ATOM   6535  H   ALA A 406      11.849  10.938  20.655  1.00  3.890          H  
ATOM   6536  HA  ALA A 406      10.434  11.431  23.077  1.00  4.260          H  
ATOM   6537 1HB  ALA A 406      10.267   8.965  23.175  1.00  5.820          H  
ATOM   6538 2HB  ALA A 406       9.948   9.572  21.532  1.00  5.820          H  
ATOM   6539 3HB  ALA A 406      11.521   8.840  21.917  1.00  5.820          H  
ATOM   6540  N   ASN A 407      13.586  10.652  23.405  1.00  3.090          N  
ATOM   6541  CA  ASN A 407      14.681  10.486  24.343  1.00  3.460          C  
ATOM   6542  C   ASN A 407      14.899  11.813  25.035  1.00  2.980          C  
ATOM   6543  O   ASN A 407      15.832  12.580  24.741  1.00  3.540          O  
ATOM   6544  CB  ASN A 407      15.946  10.017  23.647  1.00  4.700          C  
ATOM   6545  CG  ASN A 407      17.023   9.618  24.629  1.00  4.700          C  
ATOM   6546  OD1 ASN A 407      16.736   9.408  25.816  1.00  4.700          O  
ATOM   6547  ND2 ASN A 407      18.246   9.506  24.164  1.00  4.700          N  
ATOM   6548  H   ASN A 407      13.815  10.790  22.419  1.00  3.710          H  
ATOM   6549  HA  ASN A 407      14.396   9.756  25.100  1.00  4.150          H  
ATOM   6550 1HB  ASN A 407      15.714   9.170  23.002  1.00  5.640          H  
ATOM   6551 2HB  ASN A 407      16.324  10.816  23.008  1.00  5.640          H  
ATOM   6552 1HD2 ASN A 407      18.994   9.243  24.777  1.00  5.640          H  
ATOM   6553 2HD2 ASN A 407      18.433   9.687  23.199  1.00  5.640          H  
ATOM   6554  N   ASN A 408      14.023  12.090  25.980  1.00  2.280          N  
ATOM   6555  CA  ASN A 408      14.022  13.375  26.616  1.00  1.960          C  
ATOM   6556  C   ASN A 408      15.180  13.488  27.594  1.00  1.820          C  
ATOM   6557  O   ASN A 408      15.039  13.251  28.799  1.00  1.690          O  
ATOM   6558  CB  ASN A 408      12.673  13.631  27.278  1.00  2.870          C  
ATOM   6559  CG  ASN A 408      12.529  15.044  27.762  1.00  2.870          C  
ATOM   6560  OD1 ASN A 408      13.535  15.715  28.004  1.00  2.870          O  
ATOM   6561  ND2 ASN A 408      11.318  15.519  27.897  1.00  2.870          N  
ATOM   6562  H   ASN A 408      13.285  11.403  26.142  1.00  2.740          H  
ATOM   6563  HA  ASN A 408      14.169  14.137  25.848  1.00  2.350          H  
ATOM   6564 1HB  ASN A 408      11.876  13.420  26.563  1.00  3.450          H  
ATOM   6565 2HB  ASN A 408      12.543  12.952  28.119  1.00  3.450          H  
ATOM   6566 1HD2 ASN A 408      11.184  16.461  28.209  1.00  3.450          H  
ATOM   6567 2HD2 ASN A 408      10.526  14.945  27.688  1.00  3.450          H  
ATOM   6568  N   THR A 409      16.320  13.899  27.041  1.00  1.980          N  
ATOM   6569  CA  THR A 409      17.570  14.079  27.769  1.00  2.010          C  
ATOM   6570  C   THR A 409      17.365  15.087  28.873  1.00  1.700          C  
ATOM   6571  O   THR A 409      17.924  14.942  29.962  1.00  1.990          O  
ATOM   6572  CB  THR A 409      18.730  14.525  26.852  1.00  2.800          C  
ATOM   6573  OG1 THR A 409      18.997  13.496  25.884  1.00  2.800          O  
ATOM   6574  CG2 THR A 409      20.001  14.786  27.693  1.00  2.800          C  
ATOM   6575  H   THR A 409      16.305  14.001  26.027  1.00  2.380          H  
ATOM   6576  HA  THR A 409      17.847  13.126  28.220  1.00  2.410          H  
ATOM   6577  HB  THR A 409      18.453  15.439  26.328  1.00  3.360          H  
ATOM   6578  HG1 THR A 409      18.238  13.396  25.297  1.00  3.360          H  
ATOM   6579 1HG2 THR A 409      20.811  15.091  27.033  1.00  3.360          H  
ATOM   6580 2HG2 THR A 409      19.826  15.578  28.420  1.00  3.360          H  
ATOM   6581 3HG2 THR A 409      20.286  13.875  28.217  1.00  3.360          H  
ATOM   6582  N   GLU A 410      16.611  16.140  28.583  1.00  1.340          N  
ATOM   6583  CA  GLU A 410      16.368  17.167  29.575  1.00  1.210          C  
ATOM   6584  C   GLU A 410      15.615  16.590  30.785  1.00  1.040          C  
ATOM   6585  O   GLU A 410      15.882  17.001  31.917  1.00  0.990          O  
ATOM   6586  CB  GLU A 410      15.621  18.331  28.929  1.00  1.750          C  
ATOM   6587  CG  GLU A 410      16.473  19.150  27.938  1.00  1.750          C  
ATOM   6588  CD  GLU A 410      17.540  19.970  28.621  1.00  1.750          C  
ATOM   6589  OE1 GLU A 410      17.175  20.812  29.437  1.00  1.750          O  
ATOM   6590  OE2 GLU A 410      18.696  19.770  28.346  1.00  1.750          O  
ATOM   6591  H   GLU A 410      16.204  16.215  27.660  1.00  1.610          H  
ATOM   6592  HA  GLU A 410      17.329  17.540  29.922  1.00  1.450          H  
ATOM   6593 1HB  GLU A 410      14.737  17.969  28.413  1.00  2.100          H  
ATOM   6594 2HB  GLU A 410      15.297  18.995  29.694  1.00  2.100          H  
ATOM   6595 1HG  GLU A 410      16.957  18.464  27.243  1.00  2.100          H  
ATOM   6596 2HG  GLU A 410      15.824  19.803  27.363  1.00  2.100          H  
ATOM   6597  N   ALA A 411      14.676  15.647  30.559  1.00  1.010          N  
ATOM   6598  CA  ALA A 411      13.968  14.988  31.665  1.00  0.940          C  
ATOM   6599  C   ALA A 411      14.963  14.178  32.489  1.00  0.890          C  
ATOM   6600  O   ALA A 411      14.873  14.136  33.715  1.00  0.820          O  
ATOM   6601  CB  ALA A 411      12.849  14.092  31.176  1.00  1.340          C  
ATOM   6602  H   ALA A 411      14.470  15.388  29.594  1.00  1.210          H  
ATOM   6603  HA  ALA A 411      13.545  15.756  32.305  1.00  1.130          H  
ATOM   6604 1HB  ALA A 411      12.346  13.640  32.025  1.00  1.610          H  
ATOM   6605 2HB  ALA A 411      12.141  14.679  30.615  1.00  1.610          H  
ATOM   6606 3HB  ALA A 411      13.258  13.314  30.546  1.00  1.610          H  
ATOM   6607  N   LEU A 412      15.926  13.536  31.820  1.00  0.980          N  
ATOM   6608  CA  LEU A 412      16.942  12.798  32.561  1.00  0.990          C  
ATOM   6609  C   LEU A 412      17.771  13.744  33.413  1.00  0.920          C  
ATOM   6610  O   LEU A 412      18.085  13.432  34.564  1.00  0.890          O  
ATOM   6611  CB  LEU A 412      17.865  11.989  31.647  1.00  1.380          C  
ATOM   6612  CG  LEU A 412      19.031  11.219  32.369  1.00  1.380          C  
ATOM   6613  CD1 LEU A 412      18.478  10.215  33.407  1.00  1.380          C  
ATOM   6614  CD2 LEU A 412      19.869  10.504  31.317  1.00  1.380          C  
ATOM   6615  H   LEU A 412      15.893  13.536  30.793  1.00  1.180          H  
ATOM   6616  HA  LEU A 412      16.427  12.110  33.216  1.00  1.190          H  
ATOM   6617 1HB  LEU A 412      17.263  11.268  31.100  1.00  1.660          H  
ATOM   6618 2HB  LEU A 412      18.319  12.668  30.929  1.00  1.660          H  
ATOM   6619  HG  LEU A 412      19.659  11.930  32.896  1.00  1.660          H  
ATOM   6620 1HD1 LEU A 412      19.313   9.704  33.888  1.00  1.660          H  
ATOM   6621 2HD1 LEU A 412      17.904  10.732  34.173  1.00  1.660          H  
ATOM   6622 3HD1 LEU A 412      17.844   9.486  32.909  1.00  1.660          H  
ATOM   6623 1HD2 LEU A 412      20.695   9.982  31.805  1.00  1.660          H  
ATOM   6624 2HD2 LEU A 412      19.250   9.783  30.782  1.00  1.660          H  
ATOM   6625 3HD2 LEU A 412      20.267  11.235  30.613  1.00  1.660          H  
ATOM   6626  N   LEU A 413      18.167  14.885  32.849  1.00  0.920          N  
ATOM   6627  CA  LEU A 413      18.945  15.837  33.621  1.00  0.900          C  
ATOM   6628  C   LEU A 413      18.127  16.337  34.798  1.00  0.810          C  
ATOM   6629  O   LEU A 413      18.627  16.405  35.917  1.00  0.790          O  
ATOM   6630  CB  LEU A 413      19.369  17.011  32.742  1.00  1.270          C  
ATOM   6631  CG  LEU A 413      20.415  16.714  31.652  1.00  1.270          C  
ATOM   6632  CD1 LEU A 413      20.536  17.933  30.759  1.00  1.270          C  
ATOM   6633  CD2 LEU A 413      21.773  16.381  32.288  1.00  1.270          C  
ATOM   6634  H   LEU A 413      17.934  15.064  31.867  1.00  1.100          H  
ATOM   6635  HA  LEU A 413      19.815  15.332  34.015  1.00  1.080          H  
ATOM   6636 1HB  LEU A 413      18.482  17.389  32.240  1.00  1.520          H  
ATOM   6637 2HB  LEU A 413      19.751  17.791  33.372  1.00  1.520          H  
ATOM   6638  HG  LEU A 413      20.083  15.873  31.043  1.00  1.520          H  
ATOM   6639 1HD1 LEU A 413      21.261  17.738  29.971  1.00  1.520          H  
ATOM   6640 2HD1 LEU A 413      19.572  18.156  30.303  1.00  1.520          H  
ATOM   6641 3HD1 LEU A 413      20.860  18.788  31.345  1.00  1.520          H  
ATOM   6642 1HD2 LEU A 413      22.496  16.187  31.497  1.00  1.520          H  
ATOM   6643 2HD2 LEU A 413      22.113  17.224  32.891  1.00  1.520          H  
ATOM   6644 3HD2 LEU A 413      21.700  15.503  32.913  1.00  1.520          H  
ATOM   6645  N   PHE A 414      16.836  16.584  34.584  1.00  0.780          N  
ATOM   6646  CA  PHE A 414      15.924  17.032  35.627  1.00  0.730          C  
ATOM   6647  C   PHE A 414      16.022  16.059  36.810  1.00  0.690          C  
ATOM   6648  O   PHE A 414      16.257  16.476  37.953  1.00  0.660          O  
ATOM   6649  CB  PHE A 414      14.514  17.085  35.022  1.00  1.040          C  
ATOM   6650  CG  PHE A 414      13.387  17.466  35.852  1.00  1.040          C  
ATOM   6651  CD1 PHE A 414      13.080  18.774  36.041  1.00  1.040          C  
ATOM   6652  CD2 PHE A 414      12.588  16.501  36.416  1.00  1.040          C  
ATOM   6653  CE1 PHE A 414      12.007  19.118  36.759  1.00  1.040          C  
ATOM   6654  CE2 PHE A 414      11.499  16.850  37.158  1.00  1.040          C  
ATOM   6655  CZ  PHE A 414      11.216  18.161  37.319  1.00  1.040          C  
ATOM   6656  H   PHE A 414      16.477  16.523  33.628  1.00  0.940          H  
ATOM   6657  HA  PHE A 414      16.221  18.027  35.958  1.00  0.880          H  
ATOM   6658 1HB  PHE A 414      14.534  17.755  34.163  1.00  1.250          H  
ATOM   6659 2HB  PHE A 414      14.279  16.137  34.643  1.00  1.250          H  
ATOM   6660  HD1 PHE A 414      13.703  19.541  35.598  1.00  1.250          H  
ATOM   6661  HD2 PHE A 414      12.838  15.455  36.260  1.00  1.250          H  
ATOM   6662  HE1 PHE A 414      11.767  20.171  36.887  1.00  1.250          H  
ATOM   6663  HE2 PHE A 414      10.864  16.087  37.609  1.00  1.250          H  
ATOM   6664  HZ  PHE A 414      10.373  18.458  37.886  1.00  1.250          H  
ATOM   6665  N   ILE A 415      15.919  14.754  36.520  1.00  0.700          N  
ATOM   6666  CA  ILE A 415      16.021  13.713  37.535  1.00  0.680          C  
ATOM   6667  C   ILE A 415      17.359  13.752  38.254  1.00  0.690          C  
ATOM   6668  O   ILE A 415      17.411  13.702  39.484  1.00  0.660          O  
ATOM   6669  CB  ILE A 415      15.880  12.309  36.900  1.00  0.960          C  
ATOM   6670  CG1 ILE A 415      14.460  12.113  36.363  1.00  0.960          C  
ATOM   6671  CG2 ILE A 415      16.306  11.190  37.907  1.00  0.960          C  
ATOM   6672  CD1 ILE A 415      14.320  10.919  35.443  1.00  0.960          C  
ATOM   6673  H   ILE A 415      15.724  14.495  35.544  1.00  0.840          H  
ATOM   6674  HA  ILE A 415      15.224  13.871  38.270  1.00  0.820          H  
ATOM   6675  HB  ILE A 415      16.538  12.254  36.038  1.00  1.150          H  
ATOM   6676 1HG1 ILE A 415      13.782  11.992  37.190  1.00  1.150          H  
ATOM   6677 2HG1 ILE A 415      14.171  13.001  35.816  1.00  1.150          H  
ATOM   6678 1HG2 ILE A 415      16.232  10.215  37.447  1.00  1.150          H  
ATOM   6679 2HG2 ILE A 415      17.333  11.324  38.236  1.00  1.150          H  
ATOM   6680 3HG2 ILE A 415      15.666  11.226  38.756  1.00  1.150          H  
ATOM   6681 1HD1 ILE A 415      13.302  10.845  35.089  1.00  1.150          H  
ATOM   6682 2HD1 ILE A 415      14.978  11.044  34.593  1.00  1.150          H  
ATOM   6683 3HD1 ILE A 415      14.577  10.013  35.961  1.00  1.150          H  
ATOM   6684  N   LEU A 416      18.447  13.813  37.482  1.00  0.730          N  
ATOM   6685  CA  LEU A 416      19.780  13.800  38.062  1.00  0.750          C  
ATOM   6686  C   LEU A 416      20.050  15.007  38.955  1.00  0.710          C  
ATOM   6687  O   LEU A 416      20.647  14.859  40.027  1.00  0.710          O  
ATOM   6688  CB  LEU A 416      20.803  13.741  36.926  1.00  1.040          C  
ATOM   6689  CG  LEU A 416      20.823  12.415  36.091  1.00  1.040          C  
ATOM   6690  CD1 LEU A 416      21.711  12.621  34.875  1.00  1.040          C  
ATOM   6691  CD2 LEU A 416      21.323  11.246  36.935  1.00  1.040          C  
ATOM   6692  H   LEU A 416      18.333  13.831  36.463  1.00  0.880          H  
ATOM   6693  HA  LEU A 416      19.866  12.919  38.681  1.00  0.900          H  
ATOM   6694 1HB  LEU A 416      20.593  14.561  36.243  1.00  1.250          H  
ATOM   6695 2HB  LEU A 416      21.795  13.893  37.346  1.00  1.250          H  
ATOM   6696  HG  LEU A 416      19.822  12.188  35.744  1.00  1.250          H  
ATOM   6697 1HD1 LEU A 416      21.719  11.713  34.275  1.00  1.250          H  
ATOM   6698 2HD1 LEU A 416      21.321  13.440  34.280  1.00  1.250          H  
ATOM   6699 3HD1 LEU A 416      22.725  12.853  35.195  1.00  1.250          H  
ATOM   6700 1HD2 LEU A 416      21.328  10.345  36.322  1.00  1.250          H  
ATOM   6701 2HD2 LEU A 416      22.335  11.453  37.284  1.00  1.250          H  
ATOM   6702 3HD2 LEU A 416      20.677  11.085  37.783  1.00  1.250          H  
ATOM   6703  N   PHE A 417      19.591  16.193  38.554  1.00  0.700          N  
ATOM   6704  CA  PHE A 417      19.800  17.377  39.372  1.00  0.710          C  
ATOM   6705  C   PHE A 417      19.024  17.259  40.677  1.00  0.640          C  
ATOM   6706  O   PHE A 417      19.542  17.623  41.738  1.00  0.620          O  
ATOM   6707  CB  PHE A 417      19.433  18.657  38.614  1.00  0.990          C  
ATOM   6708  CG  PHE A 417      20.504  19.090  37.616  1.00  0.990          C  
ATOM   6709  CD1 PHE A 417      20.310  19.002  36.239  1.00  0.990          C  
ATOM   6710  CD2 PHE A 417      21.724  19.578  38.074  1.00  0.990          C  
ATOM   6711  CE1 PHE A 417      21.305  19.389  35.354  1.00  0.990          C  
ATOM   6712  CE2 PHE A 417      22.711  19.963  37.189  1.00  0.990          C  
ATOM   6713  CZ  PHE A 417      22.499  19.867  35.830  1.00  0.990          C  
ATOM   6714  H   PHE A 417      19.137  16.270  37.643  1.00  0.840          H  
ATOM   6715  HA  PHE A 417      20.859  17.433  39.619  1.00  0.850          H  
ATOM   6716 1HB  PHE A 417      18.502  18.485  38.063  1.00  1.190          H  
ATOM   6717 2HB  PHE A 417      19.260  19.467  39.315  1.00  1.190          H  
ATOM   6718  HD1 PHE A 417      19.368  18.637  35.856  1.00  1.190          H  
ATOM   6719  HD2 PHE A 417      21.901  19.655  39.150  1.00  1.190          H  
ATOM   6720  HE1 PHE A 417      21.143  19.327  34.282  1.00  1.190          H  
ATOM   6721  HE2 PHE A 417      23.660  20.344  37.565  1.00  1.190          H  
ATOM   6722  HZ  PHE A 417      23.277  20.177  35.136  1.00  1.190          H  
ATOM   6723  N   LEU A 418      17.795  16.730  40.612  1.00  0.610          N  
ATOM   6724  CA  LEU A 418      17.003  16.531  41.815  1.00  0.570          C  
ATOM   6725  C   LEU A 418      17.688  15.558  42.768  1.00  0.580          C  
ATOM   6726  O   LEU A 418      17.757  15.828  43.977  1.00  0.570          O  
ATOM   6727  CB  LEU A 418      15.600  16.044  41.436  1.00  0.810          C  
ATOM   6728  CG  LEU A 418      14.652  17.094  40.775  1.00  0.810          C  
ATOM   6729  CD1 LEU A 418      13.393  16.384  40.277  1.00  0.810          C  
ATOM   6730  CD2 LEU A 418      14.270  18.195  41.803  1.00  0.810          C  
ATOM   6731  H   LEU A 418      17.395  16.505  39.694  1.00  0.730          H  
ATOM   6732  HA  LEU A 418      16.919  17.473  42.330  1.00  0.680          H  
ATOM   6733 1HB  LEU A 418      15.723  15.242  40.712  1.00  0.980          H  
ATOM   6734 2HB  LEU A 418      15.124  15.627  42.279  1.00  0.980          H  
ATOM   6735  HG  LEU A 418      15.150  17.550  39.922  1.00  0.980          H  
ATOM   6736 1HD1 LEU A 418      12.736  17.107  39.809  1.00  0.980          H  
ATOM   6737 2HD1 LEU A 418      13.667  15.621  39.550  1.00  0.980          H  
ATOM   6738 3HD1 LEU A 418      12.882  15.923  41.115  1.00  0.980          H  
ATOM   6739 1HD2 LEU A 418      13.621  18.905  41.333  1.00  0.980          H  
ATOM   6740 2HD2 LEU A 418      13.755  17.751  42.651  1.00  0.980          H  
ATOM   6741 3HD2 LEU A 418      15.146  18.718  42.155  1.00  0.980          H  
ATOM   6742  N   LEU A 419      18.287  14.484  42.229  1.00  0.630          N  
ATOM   6743  CA  LEU A 419      19.004  13.533  43.072  1.00  0.660          C  
ATOM   6744  C   LEU A 419      20.167  14.213  43.785  1.00  0.680          C  
ATOM   6745  O   LEU A 419      20.382  13.956  44.969  1.00  0.680          O  
ATOM   6746  CB  LEU A 419      19.516  12.342  42.241  1.00  0.910          C  
ATOM   6747  CG  LEU A 419      18.439  11.346  41.710  1.00  0.910          C  
ATOM   6748  CD1 LEU A 419      19.064  10.403  40.710  1.00  0.910          C  
ATOM   6749  CD2 LEU A 419      17.866  10.521  42.872  1.00  0.910          C  
ATOM   6750  H   LEU A 419      18.173  14.297  41.226  1.00  0.760          H  
ATOM   6751  HA  LEU A 419      18.328  13.167  43.831  1.00  0.790          H  
ATOM   6752 1HB  LEU A 419      20.049  12.738  41.379  1.00  1.090          H  
ATOM   6753 2HB  LEU A 419      20.222  11.780  42.848  1.00  1.090          H  
ATOM   6754  HG  LEU A 419      17.647  11.900  41.221  1.00  1.090          H  
ATOM   6755 1HD1 LEU A 419      18.303   9.713  40.339  1.00  1.090          H  
ATOM   6756 2HD1 LEU A 419      19.464  10.970  39.883  1.00  1.090          H  
ATOM   6757 3HD1 LEU A 419      19.863   9.840  41.184  1.00  1.090          H  
ATOM   6758 1HD2 LEU A 419      17.127   9.821  42.501  1.00  1.090          H  
ATOM   6759 2HD2 LEU A 419      18.669   9.966  43.341  1.00  1.090          H  
ATOM   6760 3HD2 LEU A 419      17.397  11.163  43.607  1.00  1.090          H  
ATOM   6761  N   VAL A 420      20.887  15.109  43.097  1.00  0.690          N  
ATOM   6762  CA  VAL A 420      22.002  15.827  43.721  1.00  0.710          C  
ATOM   6763  C   VAL A 420      21.540  16.719  44.881  1.00  0.680          C  
ATOM   6764  O   VAL A 420      22.201  16.767  45.927  1.00  0.690          O  
ATOM   6765  CB  VAL A 420      22.781  16.665  42.689  1.00  0.990          C  
ATOM   6766  CG1 VAL A 420      23.813  17.571  43.392  1.00  0.990          C  
ATOM   6767  CG2 VAL A 420      23.493  15.722  41.732  1.00  0.990          C  
ATOM   6768  H   VAL A 420      20.684  15.228  42.096  1.00  0.830          H  
ATOM   6769  HA  VAL A 420      22.691  15.084  44.117  1.00  0.850          H  
ATOM   6770  HB  VAL A 420      22.086  17.299  42.138  1.00  1.180          H  
ATOM   6771 1HG1 VAL A 420      24.353  18.146  42.642  1.00  1.180          H  
ATOM   6772 2HG1 VAL A 420      23.321  18.263  44.074  1.00  1.180          H  
ATOM   6773 3HG1 VAL A 420      24.519  16.954  43.953  1.00  1.180          H  
ATOM   6774 1HG2 VAL A 420      24.040  16.299  40.989  1.00  1.180          H  
ATOM   6775 2HG2 VAL A 420      24.187  15.096  42.290  1.00  1.180          H  
ATOM   6776 3HG2 VAL A 420      22.768  15.091  41.231  1.00  1.180          H  
ATOM   6777  N   PHE A 421      20.443  17.461  44.701  1.00  0.640          N  
ATOM   6778  CA  PHE A 421      19.972  18.300  45.805  1.00  0.620          C  
ATOM   6779  C   PHE A 421      19.623  17.437  47.017  1.00  0.600          C  
ATOM   6780  O   PHE A 421      19.980  17.761  48.161  1.00  0.620          O  
ATOM   6781  CB  PHE A 421      18.705  19.066  45.423  1.00  0.880          C  
ATOM   6782  CG  PHE A 421      18.876  20.249  44.518  1.00  0.880          C  
ATOM   6783  CD1 PHE A 421      18.550  20.148  43.184  1.00  0.880          C  
ATOM   6784  CD2 PHE A 421      19.329  21.469  44.999  1.00  0.880          C  
ATOM   6785  CE1 PHE A 421      18.669  21.212  42.339  1.00  0.880          C  
ATOM   6786  CE2 PHE A 421      19.453  22.548  44.149  1.00  0.880          C  
ATOM   6787  CZ  PHE A 421      19.121  22.412  42.814  1.00  0.880          C  
ATOM   6788  H   PHE A 421      19.974  17.451  43.786  1.00  0.770          H  
ATOM   6789  HA  PHE A 421      20.762  18.998  46.078  1.00  0.740          H  
ATOM   6790 1HB  PHE A 421      18.019  18.370  44.931  1.00  1.050          H  
ATOM   6791 2HB  PHE A 421      18.211  19.406  46.330  1.00  1.050          H  
ATOM   6792  HD1 PHE A 421      18.187  19.213  42.808  1.00  1.050          H  
ATOM   6793  HD2 PHE A 421      19.585  21.572  46.055  1.00  1.050          H  
ATOM   6794  HE1 PHE A 421      18.404  21.102  41.289  1.00  1.050          H  
ATOM   6795  HE2 PHE A 421      19.813  23.505  44.526  1.00  1.050          H  
ATOM   6796  HZ  PHE A 421      19.217  23.254  42.138  1.00  1.050          H  
ATOM   6797  N   ALA A 422      18.913  16.334  46.758  1.00  0.580          N  
ATOM   6798  CA  ALA A 422      18.521  15.407  47.799  1.00  0.580          C  
ATOM   6799  C   ALA A 422      19.722  14.761  48.454  1.00  0.620          C  
ATOM   6800  O   ALA A 422      19.701  14.517  49.658  1.00  0.630          O  
ATOM   6801  CB  ALA A 422      17.624  14.378  47.240  1.00  0.810          C  
ATOM   6802  H   ALA A 422      18.630  16.138  45.790  1.00  0.700          H  
ATOM   6803  HA  ALA A 422      17.980  15.966  48.558  1.00  0.700          H  
ATOM   6804 1HB  ALA A 422      17.291  13.733  48.010  1.00  0.970          H  
ATOM   6805 2HB  ALA A 422      16.801  14.896  46.822  1.00  0.970          H  
ATOM   6806 3HB  ALA A 422      18.148  13.813  46.470  1.00  0.970          H  
ATOM   6807  N   LEU A 423      20.765  14.484  47.667  1.00  0.660          N  
ATOM   6808  CA  LEU A 423      21.992  13.890  48.158  1.00  0.710          C  
ATOM   6809  C   LEU A 423      22.606  14.790  49.200  1.00  0.720          C  
ATOM   6810  O   LEU A 423      23.056  14.313  50.243  1.00  0.740          O  
ATOM   6811  CB  LEU A 423      22.967  13.659  46.998  1.00  0.970          C  
ATOM   6812  CG  LEU A 423      24.368  13.085  47.299  1.00  0.970          C  
ATOM   6813  CD1 LEU A 423      24.263  11.706  47.942  1.00  0.970          C  
ATOM   6814  CD2 LEU A 423      25.136  13.024  45.971  1.00  0.970          C  
ATOM   6815  H   LEU A 423      20.677  14.643  46.660  1.00  0.790          H  
ATOM   6816  HA  LEU A 423      21.748  12.943  48.617  1.00  0.850          H  
ATOM   6817 1HB  LEU A 423      22.482  12.999  46.280  1.00  1.170          H  
ATOM   6818 2HB  LEU A 423      23.129  14.604  46.514  1.00  1.170          H  
ATOM   6819  HG  LEU A 423      24.897  13.741  47.993  1.00  1.170          H  
ATOM   6820 1HD1 LEU A 423      25.265  11.321  48.133  1.00  1.170          H  
ATOM   6821 2HD1 LEU A 423      23.730  11.778  48.885  1.00  1.170          H  
ATOM   6822 3HD1 LEU A 423      23.736  11.029  47.271  1.00  1.170          H  
ATOM   6823 1HD2 LEU A 423      26.141  12.636  46.148  1.00  1.170          H  
ATOM   6824 2HD2 LEU A 423      24.612  12.371  45.272  1.00  1.170          H  
ATOM   6825 3HD2 LEU A 423      25.203  14.028  45.546  1.00  1.170          H  
ATOM   6826  N   ALA A 424      22.664  16.093  48.919  1.00  0.710          N  
ATOM   6827  CA  ALA A 424      23.208  17.009  49.905  1.00  0.730          C  
ATOM   6828  C   ALA A 424      22.381  16.982  51.200  1.00  0.720          C  
ATOM   6829  O   ALA A 424      22.946  16.938  52.304  1.00  0.750          O  
ATOM   6830  CB  ALA A 424      23.233  18.413  49.337  1.00  1.010          C  
ATOM   6831  H   ALA A 424      22.355  16.422  47.996  1.00  0.850          H  
ATOM   6832  HA  ALA A 424      24.223  16.694  50.140  1.00  0.880          H  
ATOM   6833 1HB  ALA A 424      23.661  19.095  50.068  1.00  1.220          H  
ATOM   6834 2HB  ALA A 424      23.834  18.423  48.429  1.00  1.220          H  
ATOM   6835 3HB  ALA A 424      22.216  18.724  49.100  1.00  1.220          H  
ATOM   6836  N   ALA A 425      21.042  16.962  51.065  1.00  0.670          N  
ATOM   6837  CA  ALA A 425      20.161  16.917  52.231  1.00  0.660          C  
ATOM   6838  C   ALA A 425      20.385  15.630  53.034  1.00  0.670          C  
ATOM   6839  O   ALA A 425      20.475  15.663  54.270  1.00  0.700          O  
ATOM   6840  CB  ALA A 425      18.707  17.025  51.778  1.00  0.930          C  
ATOM   6841  H   ALA A 425      20.638  17.036  50.122  1.00  0.800          H  
ATOM   6842  HA  ALA A 425      20.402  17.762  52.873  1.00  0.790          H  
ATOM   6843 1HB  ALA A 425      18.046  17.016  52.632  1.00  1.110          H  
ATOM   6844 2HB  ALA A 425      18.573  17.951  51.225  1.00  1.110          H  
ATOM   6845 3HB  ALA A 425      18.470  16.194  51.134  1.00  1.110          H  
ATOM   6846  N   SER A 426      20.550  14.524  52.309  1.00  0.670          N  
ATOM   6847  CA  SER A 426      20.799  13.199  52.842  1.00  0.680          C  
ATOM   6848  C   SER A 426      22.102  13.135  53.609  1.00  0.710          C  
ATOM   6849  O   SER A 426      22.140  12.606  54.724  1.00  0.730          O  
ATOM   6850  CB  SER A 426      20.802  12.213  51.715  1.00  0.950          C  
ATOM   6851  OG  SER A 426      21.094  10.946  52.159  1.00  0.950          O  
ATOM   6852  H   SER A 426      20.443  14.596  51.299  1.00  0.800          H  
ATOM   6853  HA  SER A 426      19.991  12.947  53.524  1.00  0.820          H  
ATOM   6854 1HB  SER A 426      19.822  12.220  51.253  1.00  1.140          H  
ATOM   6855 2HB  SER A 426      21.514  12.508  50.969  1.00  1.140          H  
ATOM   6856  HG  SER A 426      20.949  10.368  51.403  1.00  1.140          H  
ATOM   6857  N   TRP A 427      23.177  13.697  53.037  1.00  0.730          N  
ATOM   6858  CA  TRP A 427      24.454  13.710  53.729  1.00  0.770          C  
ATOM   6859  C   TRP A 427      24.319  14.425  55.050  1.00  0.790          C  
ATOM   6860  O   TRP A 427      24.803  13.943  56.078  1.00  0.820          O  
ATOM   6861  CB  TRP A 427      25.561  14.389  52.929  1.00  1.060          C  
ATOM   6862  CG  TRP A 427      26.830  14.447  53.739  1.00  1.060          C  
ATOM   6863  CD1 TRP A 427      27.773  13.474  53.825  1.00  1.060          C  
ATOM   6864  CD2 TRP A 427      27.289  15.527  54.607  1.00  1.060          C  
ATOM   6865  NE1 TRP A 427      28.770  13.858  54.685  1.00  1.060          N  
ATOM   6866  CE2 TRP A 427      28.484  15.107  55.174  1.00  1.060          C  
ATOM   6867  CE3 TRP A 427      26.777  16.792  54.945  1.00  1.060          C  
ATOM   6868  CZ2 TRP A 427      29.179  15.893  56.071  1.00  1.060          C  
ATOM   6869  CZ3 TRP A 427      27.469  17.574  55.843  1.00  1.060          C  
ATOM   6870  CH2 TRP A 427      28.640  17.136  56.394  1.00  1.060          C  
ATOM   6871  H   TRP A 427      23.101  14.078  52.089  1.00  0.880          H  
ATOM   6872  HA  TRP A 427      24.753  12.682  53.919  1.00  0.920          H  
ATOM   6873 1HB  TRP A 427      25.744  13.839  52.006  1.00  1.270          H  
ATOM   6874 2HB  TRP A 427      25.255  15.401  52.659  1.00  1.270          H  
ATOM   6875  HD1 TRP A 427      27.736  12.522  53.299  1.00  1.270          H  
ATOM   6876  HE1 TRP A 427      29.583  13.310  54.929  1.00  1.270          H  
ATOM   6877  HE3 TRP A 427      25.847  17.148  54.513  1.00  1.270          H  
ATOM   6878  HZ2 TRP A 427      30.113  15.563  56.526  1.00  1.270          H  
ATOM   6879  HZ3 TRP A 427      27.061  18.548  56.104  1.00  1.270          H  
ATOM   6880  HH2 TRP A 427      29.165  17.772  57.107  1.00  1.270          H  
ATOM   6881  N   TYR A 428      23.665  15.588  55.045  1.00  0.780          N  
ATOM   6882  CA  TYR A 428      23.507  16.325  56.281  1.00  0.800          C  
ATOM   6883  C   TYR A 428      22.811  15.447  57.316  1.00  0.780          C  
ATOM   6884  O   TYR A 428      23.260  15.385  58.465  1.00  0.820          O  
ATOM   6885  CB  TYR A 428      22.821  17.664  56.040  1.00  1.110          C  
ATOM   6886  CG  TYR A 428      22.722  18.498  57.279  1.00  1.110          C  
ATOM   6887  CD1 TYR A 428      23.887  19.019  57.831  1.00  1.110          C  
ATOM   6888  CD2 TYR A 428      21.505  18.790  57.844  1.00  1.110          C  
ATOM   6889  CE1 TYR A 428      23.826  19.798  58.956  1.00  1.110          C  
ATOM   6890  CE2 TYR A 428      21.454  19.587  58.972  1.00  1.110          C  
ATOM   6891  CZ  TYR A 428      22.600  20.079  59.526  1.00  1.110          C  
ATOM   6892  OH  TYR A 428      22.532  20.862  60.652  1.00  1.110          O  
ATOM   6893  H   TYR A 428      23.301  15.973  54.164  1.00  0.940          H  
ATOM   6894  HA  TYR A 428      24.495  16.540  56.676  1.00  0.960          H  
ATOM   6895 1HB  TYR A 428      23.372  18.225  55.283  1.00  1.330          H  
ATOM   6896 2HB  TYR A 428      21.815  17.493  55.654  1.00  1.330          H  
ATOM   6897  HD1 TYR A 428      24.854  18.800  57.381  1.00  1.330          H  
ATOM   6898  HD2 TYR A 428      20.588  18.396  57.404  1.00  1.330          H  
ATOM   6899  HE1 TYR A 428      24.742  20.193  59.396  1.00  1.330          H  
ATOM   6900  HE2 TYR A 428      20.506  19.828  59.429  1.00  1.330          H  
ATOM   6901  HH  TYR A 428      23.423  21.053  60.963  1.00  1.330          H  
ATOM   6902  N   VAL A 429      21.737  14.746  56.917  1.00  0.740          N  
ATOM   6903  CA  VAL A 429      21.050  13.855  57.850  1.00  0.730          C  
ATOM   6904  C   VAL A 429      21.979  12.771  58.359  1.00  0.760          C  
ATOM   6905  O   VAL A 429      21.968  12.489  59.559  1.00  0.780          O  
ATOM   6906  CB  VAL A 429      19.794  13.220  57.217  1.00  1.030          C  
ATOM   6907  CG1 VAL A 429      19.198  12.107  58.106  1.00  1.030          C  
ATOM   6908  CG2 VAL A 429      18.785  14.272  57.061  1.00  1.030          C  
ATOM   6909  H   VAL A 429      21.390  14.875  55.959  1.00  0.890          H  
ATOM   6910  HA  VAL A 429      20.731  14.435  58.693  1.00  0.880          H  
ATOM   6911  HB  VAL A 429      20.053  12.788  56.248  1.00  1.230          H  
ATOM   6912 1HG1 VAL A 429      18.311  11.700  57.623  1.00  1.230          H  
ATOM   6913 2HG1 VAL A 429      19.917  11.308  58.240  1.00  1.230          H  
ATOM   6914 3HG1 VAL A 429      18.926  12.520  59.080  1.00  1.230          H  
ATOM   6915 1HG2 VAL A 429      17.927  13.848  56.633  1.00  1.230          H  
ATOM   6916 2HG2 VAL A 429      18.538  14.672  58.022  1.00  1.230          H  
ATOM   6917 3HG2 VAL A 429      19.169  15.061  56.422  1.00  1.230          H  
ATOM   6918  N   TRP A 430      22.759  12.141  57.479  1.00  0.760          N  
ATOM   6919  CA  TRP A 430      23.690  11.110  57.915  1.00  0.800          C  
ATOM   6920  C   TRP A 430      24.649  11.645  58.957  1.00  0.820          C  
ATOM   6921  O   TRP A 430      24.839  11.042  60.014  1.00  0.830          O  
ATOM   6922  CB  TRP A 430      24.543  10.565  56.768  1.00  1.100          C  
ATOM   6923  CG  TRP A 430      25.510   9.530  57.249  1.00  1.100          C  
ATOM   6924  CD1 TRP A 430      26.830   9.721  57.524  1.00  1.100          C  
ATOM   6925  CD2 TRP A 430      25.242   8.140  57.537  1.00  1.100          C  
ATOM   6926  NE1 TRP A 430      27.392   8.555  57.967  1.00  1.100          N  
ATOM   6927  CE2 TRP A 430      26.433   7.579  57.986  1.00  1.100          C  
ATOM   6928  CE3 TRP A 430      24.110   7.344  57.456  1.00  1.100          C  
ATOM   6929  CZ2 TRP A 430      26.517   6.252  58.364  1.00  1.100          C  
ATOM   6930  CZ3 TRP A 430      24.195   6.023  57.838  1.00  1.100          C  
ATOM   6931  CH2 TRP A 430      25.358   5.489  58.276  1.00  1.100          C  
ATOM   6932  H   TRP A 430      22.679  12.378  56.483  1.00  0.910          H  
ATOM   6933  HA  TRP A 430      23.123  10.291  58.348  1.00  0.960          H  
ATOM   6934 1HB  TRP A 430      23.921  10.144  55.993  1.00  1.320          H  
ATOM   6935 2HB  TRP A 430      25.110  11.378  56.320  1.00  1.320          H  
ATOM   6936  HD1 TRP A 430      27.358  10.667  57.415  1.00  1.320          H  
ATOM   6937  HE1 TRP A 430      28.356   8.437  58.239  1.00  1.320          H  
ATOM   6938  HE3 TRP A 430      23.177   7.752  57.104  1.00  1.320          H  
ATOM   6939  HZ2 TRP A 430      27.449   5.810  58.718  1.00  1.320          H  
ATOM   6940  HZ3 TRP A 430      23.313   5.420  57.781  1.00  1.320          H  
ATOM   6941  HH2 TRP A 430      25.375   4.442  58.561  1.00  1.320          H  
ATOM   6942  N   ASP A 431      25.294  12.768  58.645  1.00  0.830          N  
ATOM   6943  CA  ASP A 431      26.321  13.315  59.510  1.00  0.850          C  
ATOM   6944  C   ASP A 431      25.732  13.648  60.877  1.00  0.860          C  
ATOM   6945  O   ASP A 431      26.284  13.246  61.911  1.00  0.890          O  
ATOM   6946  CB  ASP A 431      26.948  14.550  58.838  1.00  1.180          C  
ATOM   6947  CG  ASP A 431      28.230  15.079  59.520  1.00  1.180          C  
ATOM   6948  OD1 ASP A 431      29.190  14.348  59.556  1.00  1.180          O  
ATOM   6949  OD2 ASP A 431      28.253  16.217  59.965  1.00  1.180          O  
ATOM   6950  H   ASP A 431      25.079  13.237  57.760  1.00  1.000          H  
ATOM   6951  HA  ASP A 431      27.095  12.561  59.644  1.00  1.020          H  
ATOM   6952 1HB  ASP A 431      27.175  14.306  57.799  1.00  1.420          H  
ATOM   6953 2HB  ASP A 431      26.207  15.356  58.812  1.00  1.420          H  
ATOM   6954  N   GLU A 432      24.584  14.333  60.891  1.00  0.840          N  
ATOM   6955  CA  GLU A 432      23.960  14.683  62.153  1.00  0.860          C  
ATOM   6956  C   GLU A 432      23.468  13.439  62.888  1.00  0.860          C  
ATOM   6957  O   GLU A 432      23.628  13.335  64.105  1.00  0.880          O  
ATOM   6958  CB  GLU A 432      22.828  15.677  61.924  1.00  1.200          C  
ATOM   6959  CG  GLU A 432      23.294  17.087  61.516  1.00  1.200          C  
ATOM   6960  CD  GLU A 432      24.049  17.798  62.605  1.00  1.200          C  
ATOM   6961  OE1 GLU A 432      23.550  17.838  63.703  1.00  1.200          O  
ATOM   6962  OE2 GLU A 432      25.122  18.291  62.354  1.00  1.200          O  
ATOM   6963  H   GLU A 432      24.163  14.634  60.007  1.00  1.010          H  
ATOM   6964  HA  GLU A 432      24.705  15.170  62.774  1.00  1.030          H  
ATOM   6965 1HB  GLU A 432      22.200  15.295  61.123  1.00  1.440          H  
ATOM   6966 2HB  GLU A 432      22.212  15.754  62.819  1.00  1.440          H  
ATOM   6967 1HG  GLU A 432      23.935  17.000  60.637  1.00  1.440          H  
ATOM   6968 2HG  GLU A 432      22.439  17.683  61.240  1.00  1.440          H  
ATOM   6969  N   GLY A 433      22.938  12.453  62.159  1.00  0.830          N  
ATOM   6970  CA  GLY A 433      22.460  11.236  62.779  1.00  0.830          C  
ATOM   6971  C   GLY A 433      23.581  10.531  63.525  1.00  0.880          C  
ATOM   6972  O   GLY A 433      23.356   9.974  64.601  1.00  0.920          O  
ATOM   6973  H   GLY A 433      22.807  12.560  61.153  1.00  1.000          H  
ATOM   6974 1HA  GLY A 433      21.647  11.474  63.461  1.00  1.000          H  
ATOM   6975 2HA  GLY A 433      22.063  10.589  62.011  1.00  1.000          H  
ATOM   6976  N   VAL A 434      24.792  10.560  62.971  1.00  0.900          N  
ATOM   6977  CA  VAL A 434      25.927   9.963  63.652  1.00  0.960          C  
ATOM   6978  C   VAL A 434      26.253  10.775  64.915  1.00  0.990          C  
ATOM   6979  O   VAL A 434      26.443  10.215  65.995  1.00  1.040          O  
ATOM   6980  CB  VAL A 434      27.145   9.845  62.710  1.00  1.320          C  
ATOM   6981  CG1 VAL A 434      28.390   9.392  63.493  1.00  1.320          C  
ATOM   6982  CG2 VAL A 434      26.818   8.816  61.595  1.00  1.320          C  
ATOM   6983  H   VAL A 434      24.893  10.976  62.036  1.00  1.080          H  
ATOM   6984  HA  VAL A 434      25.651   8.953  63.953  1.00  1.150          H  
ATOM   6985  HB  VAL A 434      27.353  10.822  62.262  1.00  1.580          H  
ATOM   6986 1HG1 VAL A 434      29.234   9.313  62.811  1.00  1.580          H  
ATOM   6987 2HG1 VAL A 434      28.631  10.113  64.272  1.00  1.580          H  
ATOM   6988 3HG1 VAL A 434      28.200   8.420  63.950  1.00  1.580          H  
ATOM   6989 1HG2 VAL A 434      27.663   8.729  60.918  1.00  1.580          H  
ATOM   6990 2HG2 VAL A 434      26.612   7.846  62.043  1.00  1.580          H  
ATOM   6991 3HG2 VAL A 434      25.950   9.136  61.036  1.00  1.580          H  
ATOM   6992  N   ARG A 435      26.290  12.109  64.790  1.00  0.980          N  
ATOM   6993  CA  ARG A 435      26.594  13.007  65.915  1.00  1.020          C  
ATOM   6994  C   ARG A 435      25.604  12.817  67.077  1.00  1.050          C  
ATOM   6995  O   ARG A 435      25.974  12.928  68.246  1.00  1.110          O  
ATOM   6996  CB  ARG A 435      26.555  14.458  65.455  1.00  1.410          C  
ATOM   6997  CG  ARG A 435      27.682  14.853  64.507  1.00  1.410          C  
ATOM   6998  CD  ARG A 435      27.547  16.257  64.022  1.00  1.410          C  
ATOM   6999  NE  ARG A 435      28.485  16.535  62.944  1.00  1.410          N  
ATOM   7000  CZ  ARG A 435      29.763  16.908  63.054  1.00  1.410          C  
ATOM   7001  NH1 ARG A 435      30.349  17.092  64.229  1.00  1.410          N  
ATOM   7002  NH2 ARG A 435      30.416  17.081  61.928  1.00  1.410          N  
ATOM   7003  H   ARG A 435      26.135  12.512  63.860  1.00  1.180          H  
ATOM   7004  HA  ARG A 435      27.597  12.780  66.272  1.00  1.220          H  
ATOM   7005 1HB  ARG A 435      25.614  14.658  64.959  1.00  1.690          H  
ATOM   7006 2HB  ARG A 435      26.608  15.113  66.322  1.00  1.690          H  
ATOM   7007 1HG  ARG A 435      28.629  14.764  65.032  1.00  1.690          H  
ATOM   7008 2HG  ARG A 435      27.695  14.197  63.649  1.00  1.690          H  
ATOM   7009 1HD  ARG A 435      26.542  16.409  63.634  1.00  1.690          H  
ATOM   7010 2HD  ARG A 435      27.723  16.958  64.831  1.00  1.690          H  
ATOM   7011  HE  ARG A 435      28.145  16.427  61.969  1.00  1.690          H  
ATOM   7012 1HH1 ARG A 435      29.833  16.954  65.083  1.00  1.690          H  
ATOM   7013 2HH1 ARG A 435      31.319  17.373  64.271  1.00  1.690          H  
ATOM   7014 1HH2 ARG A 435      29.893  16.902  61.043  1.00  1.690          H  
ATOM   7015 2HH2 ARG A 435      31.382  17.357  61.919  1.00  1.690          H  
ATOM   7016  N   LYS A 436      24.353  12.501  66.736  1.00  1.010          N  
ATOM   7017  CA  LYS A 436      23.261  12.264  67.676  1.00  1.040          C  
ATOM   7018  C   LYS A 436      23.121  10.791  68.099  1.00  1.080          C  
ATOM   7019  O   LYS A 436      22.104  10.421  68.693  1.00  1.110          O  
ATOM   7020  CB  LYS A 436      21.934  12.751  67.086  1.00  1.440          C  
ATOM   7021  CG  LYS A 436      21.853  14.262  66.871  1.00  1.440          C  
ATOM   7022  CD  LYS A 436      20.501  14.675  66.284  1.00  1.440          C  
ATOM   7023  CE  LYS A 436      20.442  16.185  65.947  1.00  1.440          C  
ATOM   7024  NZ  LYS A 436      20.459  17.058  67.156  1.00  1.440          N  
ATOM   7025  H   LYS A 436      24.128  12.510  65.736  1.00  1.210          H  
ATOM   7026  HA  LYS A 436      23.463  12.843  68.577  1.00  1.250          H  
ATOM   7027 1HB  LYS A 436      21.779  12.266  66.119  1.00  1.730          H  
ATOM   7028 2HB  LYS A 436      21.113  12.459  67.740  1.00  1.730          H  
ATOM   7029 1HG  LYS A 436      21.999  14.760  67.830  1.00  1.730          H  
ATOM   7030 2HG  LYS A 436      22.647  14.573  66.191  1.00  1.730          H  
ATOM   7031 1HD  LYS A 436      20.316  14.108  65.368  1.00  1.730          H  
ATOM   7032 2HD  LYS A 436      19.708  14.444  66.998  1.00  1.730          H  
ATOM   7033 1HE  LYS A 436      21.301  16.434  65.321  1.00  1.730          H  
ATOM   7034 2HE  LYS A 436      19.529  16.392  65.389  1.00  1.730          H  
ATOM   7035 1HZ  LYS A 436      20.418  18.020  66.853  1.00  1.730          H  
ATOM   7036 2HZ  LYS A 436      19.647  16.865  67.741  1.00  1.730          H  
ATOM   7037 3HZ  LYS A 436      21.306  16.906  67.684  1.00  1.730          H  
ATOM   7038  N   ASP A 437      24.119   9.950  67.788  1.00  1.090          N  
ATOM   7039  CA  ASP A 437      24.147   8.526  68.134  1.00  1.130          C  
ATOM   7040  C   ASP A 437      22.990   7.677  67.599  1.00  1.120          C  
ATOM   7041  O   ASP A 437      22.512   6.772  68.288  1.00  1.180          O  
ATOM   7042  CB  ASP A 437      24.202   8.358  69.667  1.00  1.570          C  
ATOM   7043  CG  ASP A 437      25.503   8.848  70.300  1.00  1.570          C  
ATOM   7044  OD1 ASP A 437      26.547   8.446  69.830  1.00  1.570          O  
ATOM   7045  OD2 ASP A 437      25.454   9.650  71.210  1.00  1.570          O  
ATOM   7046  H   ASP A 437      24.930  10.294  67.265  1.00  1.310          H  
ATOM   7047  HA  ASP A 437      25.067   8.120  67.719  1.00  1.360          H  
ATOM   7048 1HB  ASP A 437      23.371   8.883  70.129  1.00  1.880          H  
ATOM   7049 2HB  ASP A 437      24.085   7.305  69.921  1.00  1.880          H  
ATOM   7050  N   ARG A 438      22.563   7.921  66.363  1.00  1.050          N  
ATOM   7051  CA  ARG A 438      21.503   7.118  65.775  1.00  1.030          C  
ATOM   7052  C   ARG A 438      22.023   5.807  65.219  1.00  1.050          C  
ATOM   7053  O   ARG A 438      23.147   5.729  64.718  1.00  1.090          O  
ATOM   7054  CB  ARG A 438      20.799   7.855  64.664  1.00  1.450          C  
ATOM   7055  CG  ARG A 438      20.026   9.045  65.118  1.00  1.450          C  
ATOM   7056  CD  ARG A 438      19.173   9.570  64.036  1.00  1.450          C  
ATOM   7057  NE  ARG A 438      18.191   8.568  63.641  1.00  1.450          N  
ATOM   7058  CZ  ARG A 438      17.423   8.603  62.539  1.00  1.450          C  
ATOM   7059  NH1 ARG A 438      17.477   9.596  61.686  1.00  1.450          N  
ATOM   7060  NH2 ARG A 438      16.594   7.612  62.282  1.00  1.450          N  
ATOM   7061  H   ARG A 438      22.974   8.681  65.819  1.00  1.260          H  
ATOM   7062  HA  ARG A 438      20.774   6.896  66.554  1.00  1.240          H  
ATOM   7063 1HB  ARG A 438      21.531   8.199  63.946  1.00  1.740          H  
ATOM   7064 2HB  ARG A 438      20.138   7.165  64.141  1.00  1.740          H  
ATOM   7065 1HG  ARG A 438      19.441   8.758  65.965  1.00  1.740          H  
ATOM   7066 2HG  ARG A 438      20.725   9.829  65.418  1.00  1.740          H  
ATOM   7067 1HD  ARG A 438      18.644  10.460  64.382  1.00  1.740          H  
ATOM   7068 2HD  ARG A 438      19.782   9.819  63.186  1.00  1.740          H  
ATOM   7069  HE  ARG A 438      18.090   7.764  64.240  1.00  1.740          H  
ATOM   7070 1HH1 ARG A 438      18.086  10.390  61.832  1.00  1.740          H  
ATOM   7071 2HH1 ARG A 438      16.874   9.530  60.851  1.00  1.740          H  
ATOM   7072 1HH2 ARG A 438      16.529   6.818  62.897  1.00  1.740          H  
ATOM   7073 2HH2 ARG A 438      16.033   7.670  61.413  1.00  1.740          H  
ATOM   7074  N   LYS A 439      21.188   4.774  65.283  1.00  1.060          N  
ATOM   7075  CA  LYS A 439      21.538   3.482  64.721  1.00  1.090          C  
ATOM   7076  C   LYS A 439      21.791   3.630  63.225  1.00  1.040          C  
ATOM   7077  O   LYS A 439      20.905   4.079  62.491  1.00  0.960          O  
ATOM   7078  CB  LYS A 439      20.389   2.492  64.959  1.00  1.510          C  
ATOM   7079  CG  LYS A 439      20.134   2.149  66.439  1.00  1.510          C  
ATOM   7080  CD  LYS A 439      18.963   1.153  66.608  1.00  1.510          C  
ATOM   7081  CE  LYS A 439      18.660   0.890  68.096  1.00  1.510          C  
ATOM   7082  NZ  LYS A 439      17.527  -0.094  68.297  1.00  1.510          N  
ATOM   7083  H   LYS A 439      20.293   4.901  65.732  1.00  1.270          H  
ATOM   7084  HA  LYS A 439      22.450   3.121  65.197  1.00  1.310          H  
ATOM   7085 1HB  LYS A 439      19.466   2.900  64.549  1.00  1.820          H  
ATOM   7086 2HB  LYS A 439      20.592   1.561  64.427  1.00  1.820          H  
ATOM   7087 1HG  LYS A 439      21.038   1.708  66.858  1.00  1.820          H  
ATOM   7088 2HG  LYS A 439      19.913   3.060  66.991  1.00  1.820          H  
ATOM   7089 1HD  LYS A 439      18.069   1.555  66.128  1.00  1.820          H  
ATOM   7090 2HD  LYS A 439      19.218   0.208  66.130  1.00  1.820          H  
ATOM   7091 1HE  LYS A 439      19.554   0.497  68.573  1.00  1.820          H  
ATOM   7092 2HE  LYS A 439      18.390   1.834  68.570  1.00  1.820          H  
ATOM   7093 1HZ  LYS A 439      17.374  -0.228  69.292  1.00  1.820          H  
ATOM   7094 2HZ  LYS A 439      16.667   0.243  67.875  1.00  1.820          H  
ATOM   7095 3HZ  LYS A 439      17.767  -0.977  67.879  1.00  1.820          H  
ATOM   7096  N   ARG A 440      22.952   3.160  62.756  1.00  1.080          N  
ATOM   7097  CA  ARG A 440      23.309   3.239  61.335  1.00  1.050          C  
ATOM   7098  C   ARG A 440      22.334   2.438  60.480  1.00  0.960          C  
ATOM   7099  O   ARG A 440      21.963   2.842  59.372  1.00  0.900          O  
ATOM   7100  CB  ARG A 440      24.738   2.773  61.097  1.00  1.480          C  
ATOM   7101  CG  ARG A 440      25.808   3.753  61.607  1.00  1.480          C  
ATOM   7102  CD  ARG A 440      27.184   3.427  61.101  1.00  1.480          C  
ATOM   7103  NE  ARG A 440      27.675   2.138  61.599  1.00  1.480          N  
ATOM   7104  CZ  ARG A 440      28.328   1.939  62.773  1.00  1.480          C  
ATOM   7105  NH1 ARG A 440      28.569   2.944  63.594  1.00  1.480          N  
ATOM   7106  NH2 ARG A 440      28.725   0.718  63.098  1.00  1.480          N  
ATOM   7107  H   ARG A 440      23.620   2.792  63.420  1.00  1.300          H  
ATOM   7108  HA  ARG A 440      23.259   4.283  61.033  1.00  1.260          H  
ATOM   7109 1HB  ARG A 440      24.896   1.822  61.600  1.00  1.780          H  
ATOM   7110 2HB  ARG A 440      24.899   2.610  60.034  1.00  1.780          H  
ATOM   7111 1HG  ARG A 440      25.555   4.763  61.279  1.00  1.780          H  
ATOM   7112 2HG  ARG A 440      25.826   3.729  62.695  1.00  1.780          H  
ATOM   7113 1HD  ARG A 440      27.155   3.374  60.012  1.00  1.780          H  
ATOM   7114 2HD  ARG A 440      27.880   4.208  61.394  1.00  1.780          H  
ATOM   7115  HE  ARG A 440      27.526   1.327  61.009  1.00  1.780          H  
ATOM   7116 1HH1 ARG A 440      28.274   3.878  63.359  1.00  1.780          H  
ATOM   7117 2HH1 ARG A 440      29.055   2.781  64.465  1.00  1.780          H  
ATOM   7118 1HH2 ARG A 440      28.542  -0.056  62.474  1.00  1.780          H  
ATOM   7119 2HH2 ARG A 440      29.210   0.557  63.969  1.00  1.780          H  
ATOM   7120  N   SER A 441      21.870   1.317  61.039  1.00  1.000          N  
ATOM   7121  CA  SER A 441      20.942   0.398  60.392  1.00  0.970          C  
ATOM   7122  C   SER A 441      19.585   1.023  60.070  1.00  0.900          C  
ATOM   7123  O   SER A 441      18.822   0.467  59.275  1.00  1.040          O  
ATOM   7124  CB  SER A 441      20.752  -0.826  61.265  1.00  1.370          C  
ATOM   7125  OG  SER A 441      20.134  -0.491  62.477  1.00  1.370          O  
ATOM   7126  H   SER A 441      22.207   1.054  61.954  1.00  1.200          H  
ATOM   7127  HA  SER A 441      21.392   0.077  59.452  1.00  1.160          H  
ATOM   7128 1HB  SER A 441      20.142  -1.555  60.733  1.00  1.640          H  
ATOM   7129 2HB  SER A 441      21.718  -1.289  61.461  1.00  1.640          H  
ATOM   7130  HG  SER A 441      20.018  -1.321  62.952  1.00  1.640          H  
ATOM   7131  N   LYS A 442      19.261   2.155  60.700  1.00  0.860          N  
ATOM   7132  CA  LYS A 442      18.014   2.847  60.423  1.00  0.800          C  
ATOM   7133  C   LYS A 442      18.308   4.177  59.725  1.00  0.760          C  
ATOM   7134  O   LYS A 442      17.643   4.536  58.746  1.00  0.730          O  
ATOM   7135  CB  LYS A 442      17.226   3.073  61.714  1.00  1.140          C  
ATOM   7136  CG  LYS A 442      16.816   1.784  62.464  1.00  1.140          C  
ATOM   7137  CD  LYS A 442      15.845   0.918  61.638  1.00  1.140          C  
ATOM   7138  CE  LYS A 442      15.345  -0.282  62.426  1.00  1.140          C  
ATOM   7139  NZ  LYS A 442      14.423  -1.136  61.611  1.00  1.140          N  
ATOM   7140  H   LYS A 442      19.920   2.571  61.356  1.00  1.030          H  
ATOM   7141  HA  LYS A 442      17.421   2.251  59.735  1.00  0.960          H  
ATOM   7142 1HB  LYS A 442      17.836   3.666  62.399  1.00  1.370          H  
ATOM   7143 2HB  LYS A 442      16.325   3.647  61.498  1.00  1.370          H  
ATOM   7144 1HG  LYS A 442      17.713   1.198  62.678  1.00  1.370          H  
ATOM   7145 2HG  LYS A 442      16.347   2.047  63.410  1.00  1.370          H  
ATOM   7146 1HD  LYS A 442      14.994   1.519  61.311  1.00  1.370          H  
ATOM   7147 2HD  LYS A 442      16.357   0.533  60.757  1.00  1.370          H  
ATOM   7148 1HE  LYS A 442      16.199  -0.881  62.740  1.00  1.370          H  
ATOM   7149 2HE  LYS A 442      14.813   0.067  63.311  1.00  1.370          H  
ATOM   7150 1HZ  LYS A 442      14.112  -1.923  62.165  1.00  1.370          H  
ATOM   7151 2HZ  LYS A 442      13.619  -0.590  61.321  1.00  1.370          H  
ATOM   7152 3HZ  LYS A 442      14.913  -1.474  60.793  1.00  1.370          H  
ATOM   7153  N   LEU A 443      19.368   4.857  60.171  1.00  0.800          N  
ATOM   7154  CA  LEU A 443      19.779   6.147  59.643  1.00  0.790          C  
ATOM   7155  C   LEU A 443      20.062   6.084  58.160  1.00  0.760          C  
ATOM   7156  O   LEU A 443      19.744   7.023  57.419  1.00  0.730          O  
ATOM   7157  CB  LEU A 443      21.028   6.615  60.381  1.00  1.110          C  
ATOM   7158  CG  LEU A 443      21.658   7.929  59.957  1.00  1.110          C  
ATOM   7159  CD1 LEU A 443      20.693   9.077  60.119  1.00  1.110          C  
ATOM   7160  CD2 LEU A 443      22.936   8.109  60.796  1.00  1.110          C  
ATOM   7161  H   LEU A 443      19.897   4.500  60.966  1.00  0.960          H  
ATOM   7162  HA  LEU A 443      18.964   6.847  59.815  1.00  0.950          H  
ATOM   7163 1HB  LEU A 443      20.793   6.679  61.442  1.00  1.330          H  
ATOM   7164 2HB  LEU A 443      21.782   5.850  60.258  1.00  1.330          H  
ATOM   7165  HG  LEU A 443      21.909   7.892  58.927  1.00  1.330          H  
ATOM   7166 1HD1 LEU A 443      21.182   9.999  59.812  1.00  1.330          H  
ATOM   7167 2HD1 LEU A 443      19.812   8.926  59.498  1.00  1.330          H  
ATOM   7168 3HD1 LEU A 443      20.399   9.149  61.143  1.00  1.330          H  
ATOM   7169 1HD2 LEU A 443      23.436   9.027  60.508  1.00  1.330          H  
ATOM   7170 2HD2 LEU A 443      22.688   8.146  61.851  1.00  1.330          H  
ATOM   7171 3HD2 LEU A 443      23.611   7.269  60.621  1.00  1.330          H  
ATOM   7172  N   LEU A 444      20.683   4.996  57.715  1.00  0.770          N  
ATOM   7173  CA  LEU A 444      20.988   4.862  56.315  1.00  0.750          C  
ATOM   7174  C   LEU A 444      19.722   4.877  55.478  1.00  0.690          C  
ATOM   7175  O   LEU A 444      19.727   5.430  54.379  1.00  0.700          O  
ATOM   7176  CB  LEU A 444      21.771   3.573  56.044  1.00  1.060          C  
ATOM   7177  CG  LEU A 444      22.230   3.335  54.577  1.00  1.060          C  
ATOM   7178  CD1 LEU A 444      23.153   4.479  54.103  1.00  1.060          C  
ATOM   7179  CD2 LEU A 444      22.953   2.001  54.503  1.00  1.060          C  
ATOM   7180  H   LEU A 444      20.971   4.256  58.365  1.00  0.920          H  
ATOM   7181  HA  LEU A 444      21.593   5.717  56.034  1.00  0.900          H  
ATOM   7182 1HB  LEU A 444      22.649   3.548  56.681  1.00  1.270          H  
ATOM   7183 2HB  LEU A 444      21.136   2.732  56.328  1.00  1.270          H  
ATOM   7184  HG  LEU A 444      21.369   3.311  53.929  1.00  1.270          H  
ATOM   7185 1HD1 LEU A 444      23.461   4.284  53.076  1.00  1.270          H  
ATOM   7186 2HD1 LEU A 444      22.631   5.431  54.131  1.00  1.270          H  
ATOM   7187 3HD1 LEU A 444      24.034   4.529  54.744  1.00  1.270          H  
ATOM   7188 1HD2 LEU A 444      23.270   1.814  53.475  1.00  1.270          H  
ATOM   7189 2HD2 LEU A 444      23.828   2.022  55.155  1.00  1.270          H  
ATOM   7190 3HD2 LEU A 444      22.280   1.207  54.825  1.00  1.270          H  
ATOM   7191  N   LEU A 445      18.635   4.252  55.950  1.00  0.650          N  
ATOM   7192  CA  LEU A 445      17.437   4.227  55.144  1.00  0.590          C  
ATOM   7193  C   LEU A 445      16.853   5.619  55.104  1.00  0.560          C  
ATOM   7194  O   LEU A 445      16.452   6.079  54.044  1.00  0.540          O  
ATOM   7195  CB  LEU A 445      16.434   3.167  55.618  1.00  0.850          C  
ATOM   7196  CG  LEU A 445      15.096   3.030  54.784  1.00  0.850          C  
ATOM   7197  CD1 LEU A 445      15.391   2.753  53.275  1.00  0.850          C  
ATOM   7198  CD2 LEU A 445      14.270   1.870  55.367  1.00  0.850          C  
ATOM   7199  H   LEU A 445      18.611   3.868  56.893  1.00  0.780          H  
ATOM   7200  HA  LEU A 445      17.733   3.956  54.138  1.00  0.710          H  
ATOM   7201 1HB  LEU A 445      16.931   2.200  55.610  1.00  1.020          H  
ATOM   7202 2HB  LEU A 445      16.159   3.400  56.652  1.00  1.020          H  
ATOM   7203  HG  LEU A 445      14.530   3.939  54.860  1.00  1.020          H  
ATOM   7204 1HD1 LEU A 445      14.442   2.652  52.735  1.00  1.020          H  
ATOM   7205 2HD1 LEU A 445      15.948   3.572  52.839  1.00  1.020          H  
ATOM   7206 3HD1 LEU A 445      15.963   1.838  53.175  1.00  1.020          H  
ATOM   7207 1HD2 LEU A 445      13.343   1.760  54.807  1.00  1.020          H  
ATOM   7208 2HD2 LEU A 445      14.839   0.948  55.295  1.00  1.020          H  
ATOM   7209 3HD2 LEU A 445      14.036   2.070  56.415  1.00  1.020          H  
ATOM   7210  N   ASP A 446      16.850   6.339  56.231  1.00  0.590          N  
ATOM   7211  CA  ASP A 446      16.305   7.699  56.185  1.00  0.580          C  
ATOM   7212  C   ASP A 446      17.027   8.533  55.118  1.00  0.580          C  
ATOM   7213  O   ASP A 446      16.396   9.236  54.317  1.00  0.550          O  
ATOM   7214  CB  ASP A 446      16.466   8.405  57.536  1.00  0.820          C  
ATOM   7215  CG  ASP A 446      15.516   7.936  58.646  1.00  0.820          C  
ATOM   7216  OD1 ASP A 446      14.594   7.199  58.390  1.00  0.820          O  
ATOM   7217  OD2 ASP A 446      15.719   8.375  59.767  1.00  0.820          O  
ATOM   7218  H   ASP A 446      17.182   5.918  57.105  1.00  0.710          H  
ATOM   7219  HA  ASP A 446      15.251   7.650  55.938  1.00  0.700          H  
ATOM   7220 1HB  ASP A 446      17.481   8.222  57.888  1.00  0.980          H  
ATOM   7221 2HB  ASP A 446      16.388   9.458  57.409  1.00  0.980          H  
ATOM   7222  N   CYS A 447      18.348   8.366  55.047  1.00  0.610          N  
ATOM   7223  CA  CYS A 447      19.172   9.083  54.083  1.00  0.620          C  
ATOM   7224  C   CYS A 447      18.799   8.671  52.638  1.00  0.600          C  
ATOM   7225  O   CYS A 447      18.607   9.511  51.740  1.00  0.590          O  
ATOM   7226  CB  CYS A 447      20.622   8.757  54.412  1.00  0.860          C  
ATOM   7227  SG  CYS A 447      21.117   9.452  55.996  1.00  0.860          S  
ATOM   7228  H   CYS A 447      18.794   7.762  55.746  1.00  0.730          H  
ATOM   7229  HA  CYS A 447      19.011  10.152  54.206  1.00  0.740          H  
ATOM   7230 1HB  CYS A 447      20.760   7.685  54.462  1.00  1.040          H  
ATOM   7231 2HB  CYS A 447      21.286   9.126  53.656  1.00  1.040          H  
ATOM   7232  HG  CYS A 447      20.502   8.519  56.763  1.00  1.040          H  
ATOM   7233  N   ILE A 448      18.615   7.363  52.430  1.00  0.610          N  
ATOM   7234  CA  ILE A 448      18.220   6.828  51.136  1.00  0.610          C  
ATOM   7235  C   ILE A 448      16.855   7.358  50.724  1.00  0.550          C  
ATOM   7236  O   ILE A 448      16.668   7.725  49.563  1.00  0.540          O  
ATOM   7237  CB  ILE A 448      18.238   5.285  51.129  1.00  0.850          C  
ATOM   7238  CG1 ILE A 448      19.697   4.771  51.231  1.00  0.850          C  
ATOM   7239  CG2 ILE A 448      17.539   4.759  49.890  1.00  0.850          C  
ATOM   7240  CD1 ILE A 448      19.825   3.281  51.548  1.00  0.850          C  
ATOM   7241  H   ILE A 448      18.821   6.711  53.196  1.00  0.730          H  
ATOM   7242  HA  ILE A 448      18.944   7.168  50.396  1.00  0.730          H  
ATOM   7243  HB  ILE A 448      17.717   4.928  52.002  1.00  1.020          H  
ATOM   7244 1HG1 ILE A 448      20.198   4.961  50.285  1.00  1.020          H  
ATOM   7245 2HG1 ILE A 448      20.213   5.330  52.003  1.00  1.020          H  
ATOM   7246 1HG2 ILE A 448      17.533   3.682  49.896  1.00  1.020          H  
ATOM   7247 2HG2 ILE A 448      16.520   5.110  49.884  1.00  1.020          H  
ATOM   7248 3HG2 ILE A 448      18.049   5.111  48.992  1.00  1.020          H  
ATOM   7249 1HD1 ILE A 448      20.880   3.018  51.599  1.00  1.020          H  
ATOM   7250 2HD1 ILE A 448      19.355   3.074  52.510  1.00  1.020          H  
ATOM   7251 3HD1 ILE A 448      19.352   2.681  50.781  1.00  1.020          H  
ATOM   7252  N   LEU A 449      15.902   7.372  51.655  1.00  0.540          N  
ATOM   7253  CA  LEU A 449      14.538   7.813  51.407  1.00  0.520          C  
ATOM   7254  C   LEU A 449      14.496   9.269  50.941  1.00  0.520          C  
ATOM   7255  O   LEU A 449      13.646   9.627  50.124  1.00  0.540          O  
ATOM   7256  CB  LEU A 449      13.695   7.621  52.671  1.00  0.740          C  
ATOM   7257  CG  LEU A 449      13.405   6.131  53.114  1.00  0.740          C  
ATOM   7258  CD1 LEU A 449      12.761   6.162  54.488  1.00  0.740          C  
ATOM   7259  CD2 LEU A 449      12.493   5.428  52.142  1.00  0.740          C  
ATOM   7260  H   LEU A 449      16.144   7.023  52.578  1.00  0.650          H  
ATOM   7261  HA  LEU A 449      14.129   7.193  50.625  1.00  0.620          H  
ATOM   7262 1HB  LEU A 449      14.217   8.102  53.496  1.00  0.880          H  
ATOM   7263 2HB  LEU A 449      12.740   8.125  52.534  1.00  0.880          H  
ATOM   7264  HG  LEU A 449      14.321   5.585  53.166  1.00  0.880          H  
ATOM   7265 1HD1 LEU A 449      12.551   5.154  54.830  1.00  0.880          H  
ATOM   7266 2HD1 LEU A 449      13.416   6.641  55.198  1.00  0.880          H  
ATOM   7267 3HD1 LEU A 449      11.838   6.714  54.434  1.00  0.880          H  
ATOM   7268 1HD2 LEU A 449      12.301   4.407  52.494  1.00  0.880          H  
ATOM   7269 2HD2 LEU A 449      11.577   5.982  52.117  1.00  0.880          H  
ATOM   7270 3HD2 LEU A 449      12.932   5.384  51.149  1.00  0.880          H  
ATOM   7271  N   ILE A 450      15.391  10.124  51.447  1.00  0.520          N  
ATOM   7272  CA  ILE A 450      15.423  11.514  50.984  1.00  0.530          C  
ATOM   7273  C   ILE A 450      15.774  11.546  49.492  1.00  0.530          C  
ATOM   7274  O   ILE A 450      15.053  12.149  48.680  1.00  0.530          O  
ATOM   7275  CB  ILE A 450      16.448  12.337  51.802  1.00  0.740          C  
ATOM   7276  CG1 ILE A 450      15.948  12.487  53.228  1.00  0.740          C  
ATOM   7277  CG2 ILE A 450      16.695  13.703  51.173  1.00  0.740          C  
ATOM   7278  CD1 ILE A 450      16.973  12.979  54.204  1.00  0.740          C  
ATOM   7279  H   ILE A 450      16.037   9.794  52.176  1.00  0.620          H  
ATOM   7280  HA  ILE A 450      14.442  11.954  51.113  1.00  0.640          H  
ATOM   7281  HB  ILE A 450      17.387  11.787  51.843  1.00  0.890          H  
ATOM   7282 1HG1 ILE A 450      15.136  13.195  53.224  1.00  0.890          H  
ATOM   7283 2HG1 ILE A 450      15.573  11.533  53.573  1.00  0.890          H  
ATOM   7284 1HG2 ILE A 450      17.421  14.246  51.748  1.00  0.890          H  
ATOM   7285 2HG2 ILE A 450      17.076  13.590  50.184  1.00  0.890          H  
ATOM   7286 3HG2 ILE A 450      15.766  14.259  51.147  1.00  0.890          H  
ATOM   7287 1HD1 ILE A 450      16.505  13.059  55.156  1.00  0.890          H  
ATOM   7288 2HD1 ILE A 450      17.793  12.267  54.257  1.00  0.890          H  
ATOM   7289 3HD1 ILE A 450      17.359  13.946  53.923  1.00  0.890          H  
ATOM   7290  N   ILE A 451      16.831  10.812  49.137  1.00  0.530          N  
ATOM   7291  CA  ILE A 451      17.320  10.718  47.761  1.00  0.550          C  
ATOM   7292  C   ILE A 451      16.277  10.079  46.855  1.00  0.570          C  
ATOM   7293  O   ILE A 451      16.080  10.503  45.723  1.00  0.600          O  
ATOM   7294  CB  ILE A 451      18.642   9.937  47.695  1.00  0.760          C  
ATOM   7295  CG1 ILE A 451      19.714  10.757  48.411  1.00  0.760          C  
ATOM   7296  CG2 ILE A 451      19.036   9.728  46.213  1.00  0.760          C  
ATOM   7297  CD1 ILE A 451      20.998  10.012  48.711  1.00  0.760          C  
ATOM   7298  H   ILE A 451      17.338  10.331  49.891  1.00  0.640          H  
ATOM   7299  HA  ILE A 451      17.513  11.697  47.383  1.00  0.660          H  
ATOM   7300  HB  ILE A 451      18.541   8.976  48.204  1.00  0.910          H  
ATOM   7301 1HG1 ILE A 451      19.944  11.624  47.801  1.00  0.910          H  
ATOM   7302 2HG1 ILE A 451      19.298  11.104  49.345  1.00  0.910          H  
ATOM   7303 1HG2 ILE A 451      19.975   9.196  46.143  1.00  0.910          H  
ATOM   7304 2HG2 ILE A 451      18.275   9.146  45.698  1.00  0.910          H  
ATOM   7305 3HG2 ILE A 451      19.135  10.703  45.726  1.00  0.910          H  
ATOM   7306 1HD1 ILE A 451      21.682  10.665  49.229  1.00  0.910          H  
ATOM   7307 2HD1 ILE A 451      20.772   9.153  49.348  1.00  0.910          H  
ATOM   7308 3HD1 ILE A 451      21.464   9.669  47.797  1.00  0.910          H  
ATOM   7309  N   THR A 452      15.655   9.030  47.335  1.00  0.580          N  
ATOM   7310  CA  THR A 452      14.645   8.295  46.608  1.00  0.630          C  
ATOM   7311  C   THR A 452      13.419   9.186  46.298  1.00  0.560          C  
ATOM   7312  O   THR A 452      13.005   9.325  45.140  1.00  0.570          O  
ATOM   7313  CB  THR A 452      14.239   7.097  47.498  1.00  0.860          C  
ATOM   7314  OG1 THR A 452      15.389   6.272  47.731  1.00  0.860          O  
ATOM   7315  CG2 THR A 452      13.215   6.271  46.887  1.00  0.860          C  
ATOM   7316  H   THR A 452      15.901   8.718  48.268  1.00  0.700          H  
ATOM   7317  HA  THR A 452      15.072   7.937  45.671  1.00  0.760          H  
ATOM   7318  HB  THR A 452      13.869   7.476  48.430  1.00  1.030          H  
ATOM   7319  HG1 THR A 452      16.025   6.771  48.283  1.00  1.030          H  
ATOM   7320 1HG2 THR A 452      12.965   5.444  47.551  1.00  1.030          H  
ATOM   7321 2HG2 THR A 452      12.322   6.851  46.684  1.00  1.030          H  
ATOM   7322 3HG2 THR A 452      13.631   5.897  45.990  1.00  1.030          H  
ATOM   7323  N   SER A 453      12.899   9.865  47.330  1.00  0.510          N  
ATOM   7324  CA  SER A 453      11.701  10.699  47.252  1.00  0.490          C  
ATOM   7325  C   SER A 453      11.764  11.837  46.248  1.00  0.470          C  
ATOM   7326  O   SER A 453      10.787  12.098  45.543  1.00  0.610          O  
ATOM   7327  CB  SER A 453      11.398  11.298  48.612  1.00  0.690          C  
ATOM   7328  OG  SER A 453      10.242  12.114  48.564  1.00  0.690          O  
ATOM   7329  H   SER A 453      13.314   9.751  48.259  1.00  0.610          H  
ATOM   7330  HA  SER A 453      10.870  10.054  46.970  1.00  0.590          H  
ATOM   7331 1HB  SER A 453      11.255  10.496  49.339  1.00  0.830          H  
ATOM   7332 2HB  SER A 453      12.254  11.887  48.944  1.00  0.830          H  
ATOM   7333  HG  SER A 453      10.169  12.540  49.435  1.00  0.830          H  
ATOM   7334  N   VAL A 454      12.912  12.507  46.158  1.00  0.540          N  
ATOM   7335  CA  VAL A 454      13.061  13.675  45.293  1.00  0.490          C  
ATOM   7336  C   VAL A 454      12.817  13.384  43.795  1.00  0.480          C  
ATOM   7337  O   VAL A 454      12.766  14.317  43.006  1.00  0.470          O  
ATOM   7338  CB  VAL A 454      14.453  14.292  45.435  1.00  0.710          C  
ATOM   7339  CG1 VAL A 454      15.449  13.520  44.621  1.00  0.710          C  
ATOM   7340  CG2 VAL A 454      14.427  15.793  45.109  1.00  0.710          C  
ATOM   7341  H   VAL A 454      13.672  12.248  46.799  1.00  0.650          H  
ATOM   7342  HA  VAL A 454      12.330  14.412  45.623  1.00  0.590          H  
ATOM   7343  HB  VAL A 454      14.754  14.156  46.464  1.00  0.850          H  
ATOM   7344 1HG1 VAL A 454      16.417  13.909  44.784  1.00  0.850          H  
ATOM   7345 2HG1 VAL A 454      15.420  12.512  44.915  1.00  0.850          H  
ATOM   7346 3HG1 VAL A 454      15.229  13.593  43.564  1.00  0.850          H  
ATOM   7347 1HG2 VAL A 454      15.420  16.217  45.253  1.00  0.850          H  
ATOM   7348 2HG2 VAL A 454      14.122  15.962  44.116  1.00  0.850          H  
ATOM   7349 3HG2 VAL A 454      13.736  16.281  45.768  1.00  0.850          H  
ATOM   7350  N   VAL A 455      12.803  12.128  43.352  1.00  0.530          N  
ATOM   7351  CA  VAL A 455      12.522  11.921  41.937  1.00  0.540          C  
ATOM   7352  C   VAL A 455      11.061  11.484  41.790  1.00  0.510          C  
ATOM   7353  O   VAL A 455      10.699  10.382  42.209  1.00  0.500          O  
ATOM   7354  CB  VAL A 455      13.447  10.885  41.344  1.00  0.750          C  
ATOM   7355  CG1 VAL A 455      13.102  10.639  39.876  1.00  0.750          C  
ATOM   7356  CG2 VAL A 455      14.846  11.373  41.446  1.00  0.750          C  
ATOM   7357  H   VAL A 455      12.885  11.336  44.007  1.00  0.640          H  
ATOM   7358  HA  VAL A 455      12.730  12.844  41.417  1.00  0.650          H  
ATOM   7359  HB  VAL A 455      13.343   9.985  41.904  1.00  0.900          H  
ATOM   7360 1HG1 VAL A 455      13.774   9.893  39.464  1.00  0.900          H  
ATOM   7361 2HG1 VAL A 455      12.081  10.287  39.776  1.00  0.900          H  
ATOM   7362 3HG1 VAL A 455      13.216  11.563  39.335  1.00  0.900          H  
ATOM   7363 1HG2 VAL A 455      15.503  10.624  41.036  1.00  0.900          H  
ATOM   7364 2HG2 VAL A 455      14.962  12.308  40.891  1.00  0.900          H  
ATOM   7365 3HG2 VAL A 455      15.093  11.536  42.486  1.00  0.900          H  
ATOM   7366  N   PRO A 456      10.203  12.290  41.142  1.00  0.520          N  
ATOM   7367  CA  PRO A 456       8.778  12.063  41.062  1.00  0.520          C  
ATOM   7368  C   PRO A 456       8.436  10.923  40.118  1.00  0.500          C  
ATOM   7369  O   PRO A 456       8.819  11.010  38.951  1.00  0.500          O  
ATOM   7370  CB  PRO A 456       8.276  13.377  40.474  1.00  0.780          C  
ATOM   7371  CG  PRO A 456       9.447  13.913  39.657  1.00  0.780          C  
ATOM   7372  CD  PRO A 456      10.696  13.408  40.316  1.00  0.780          C  
ATOM   7373  HA  PRO A 456       8.413  11.921  42.084  1.00  0.620          H  
ATOM   7374 1HB  PRO A 456       7.408  13.169  39.838  1.00  0.940          H  
ATOM   7375 2HB  PRO A 456       7.916  14.047  41.267  1.00  0.940          H  
ATOM   7376 1HG  PRO A 456       9.365  13.556  38.663  1.00  0.940          H  
ATOM   7377 2HG  PRO A 456       9.415  15.004  39.614  1.00  0.940          H  
ATOM   7378 1HD  PRO A 456      11.367  13.038  39.534  1.00  0.940          H  
ATOM   7379 2HD  PRO A 456      11.155  14.194  40.909  1.00  0.940          H  
ATOM   7380  N   PRO A 457       7.610   9.936  40.510  1.00  0.500          N  
ATOM   7381  CA  PRO A 457       7.213   8.828  39.662  1.00  0.530          C  
ATOM   7382  C   PRO A 457       6.337   9.304  38.523  1.00  0.490          C  
ATOM   7383  O   PRO A 457       6.354   8.738  37.432  1.00  0.530          O  
ATOM   7384  CB  PRO A 457       6.445   7.926  40.639  1.00  0.800          C  
ATOM   7385  CG  PRO A 457       5.987   8.850  41.760  1.00  0.800          C  
ATOM   7386  CD  PRO A 457       7.069   9.892  41.881  1.00  0.800          C  
ATOM   7387  HA  PRO A 457       8.103   8.333  39.275  1.00  0.640          H  
ATOM   7388 1HB  PRO A 457       5.599   7.448  40.121  1.00  0.950          H  
ATOM   7389 2HB  PRO A 457       7.093   7.121  41.006  1.00  0.950          H  
ATOM   7390 1HG  PRO A 457       5.002   9.291  41.517  1.00  0.950          H  
ATOM   7391 2HG  PRO A 457       5.854   8.303  42.700  1.00  0.950          H  
ATOM   7392 1HD  PRO A 457       6.587  10.834  42.170  1.00  0.950          H  
ATOM   7393 2HD  PRO A 457       7.856   9.581  42.600  1.00  0.950          H  
ATOM   7394  N   GLU A 458       5.661  10.426  38.737  1.00  0.460          N  
ATOM   7395  CA  GLU A 458       4.802  11.020  37.740  1.00  0.480          C  
ATOM   7396  C   GLU A 458       5.518  11.792  36.627  1.00  0.460          C  
ATOM   7397  O   GLU A 458       4.868  12.252  35.692  1.00  0.490          O  
ATOM   7398  CB  GLU A 458       3.735  11.896  38.415  1.00  0.660          C  
ATOM   7399  CG  GLU A 458       4.259  13.127  39.095  1.00  0.660          C  
ATOM   7400  CD  GLU A 458       4.681  12.905  40.506  1.00  0.660          C  
ATOM   7401  OE1 GLU A 458       4.812  11.773  40.874  1.00  0.660          O  
ATOM   7402  OE2 GLU A 458       4.928  13.850  41.207  1.00  0.660          O  
ATOM   7403  H   GLU A 458       5.634  10.851  39.668  1.00  0.550          H  
ATOM   7404  HA  GLU A 458       4.284  10.212  37.256  1.00  0.580          H  
ATOM   7405 1HB  GLU A 458       3.015  12.219  37.666  1.00  0.800          H  
ATOM   7406 2HB  GLU A 458       3.195  11.303  39.150  1.00  0.800          H  
ATOM   7407 1HG  GLU A 458       5.127  13.423  38.543  1.00  0.800          H  
ATOM   7408 2HG  GLU A 458       3.519  13.929  39.041  1.00  0.800          H  
ATOM   7409  N   LEU A 459       6.839  11.942  36.658  1.00  0.460          N  
ATOM   7410  CA  LEU A 459       7.444  12.748  35.590  1.00  0.510          C  
ATOM   7411  C   LEU A 459       7.044  12.319  34.150  1.00  0.540          C  
ATOM   7412  O   LEU A 459       6.601  13.179  33.375  1.00  0.570          O  
ATOM   7413  CB  LEU A 459       8.968  12.812  35.800  1.00  0.690          C  
ATOM   7414  CG  LEU A 459       9.864  13.441  34.726  1.00  0.690          C  
ATOM   7415  CD1 LEU A 459       9.569  14.906  34.563  1.00  0.690          C  
ATOM   7416  CD2 LEU A 459      11.290  13.213  35.146  1.00  0.690          C  
ATOM   7417  H   LEU A 459       7.401  11.537  37.419  1.00  0.550          H  
ATOM   7418  HA  LEU A 459       7.076  13.761  35.724  1.00  0.610          H  
ATOM   7419 1HB  LEU A 459       9.079  13.501  36.596  1.00  0.830          H  
ATOM   7420 2HB  LEU A 459       9.377  11.880  36.166  1.00  0.830          H  
ATOM   7421  HG  LEU A 459       9.692  12.958  33.763  1.00  0.830          H  
ATOM   7422 1HD1 LEU A 459      10.234  15.297  33.822  1.00  0.830          H  
ATOM   7423 2HD1 LEU A 459       8.537  15.053  34.243  1.00  0.830          H  
ATOM   7424 3HD1 LEU A 459       9.732  15.423  35.490  1.00  0.830          H  
ATOM   7425 1HD2 LEU A 459      11.980  13.631  34.409  1.00  0.830          H  
ATOM   7426 2HD2 LEU A 459      11.464  13.681  36.110  1.00  0.830          H  
ATOM   7427 3HD2 LEU A 459      11.450  12.147  35.233  1.00  0.830          H  
ATOM   7428  N   PRO A 460       7.173  11.040  33.725  1.00  0.540          N  
ATOM   7429  CA  PRO A 460       6.727  10.545  32.431  1.00  0.580          C  
ATOM   7430  C   PRO A 460       5.221  10.667  32.190  1.00  0.580          C  
ATOM   7431  O   PRO A 460       4.781  10.649  31.038  1.00  0.630          O  
ATOM   7432  CB  PRO A 460       7.106   9.070  32.482  1.00  0.870          C  
ATOM   7433  CG  PRO A 460       8.193   8.977  33.458  1.00  0.870          C  
ATOM   7434  CD  PRO A 460       7.879  10.016  34.509  1.00  0.870          C  
ATOM   7435  HA  PRO A 460       7.289  11.062  31.641  1.00  0.700          H  
ATOM   7436 1HB  PRO A 460       6.240   8.490  32.815  1.00  1.040          H  
ATOM   7437 2HB  PRO A 460       7.380   8.706  31.478  1.00  1.040          H  
ATOM   7438 1HG  PRO A 460       8.188   7.962  33.855  1.00  1.040          H  
ATOM   7439 2HG  PRO A 460       9.170   9.126  32.977  1.00  1.040          H  
ATOM   7440 1HD  PRO A 460       7.237   9.595  35.289  1.00  1.040          H  
ATOM   7441 2HD  PRO A 460       8.823  10.333  34.877  1.00  1.040          H  
ATOM   7442  N   MET A 461       4.434  10.777  33.268  1.00  0.550          N  
ATOM   7443  CA  MET A 461       2.989  10.850  33.181  1.00  0.590          C  
ATOM   7444  C   MET A 461       2.668  12.225  32.677  1.00  0.630          C  
ATOM   7445  O   MET A 461       1.902  12.385  31.728  1.00  0.670          O  
ATOM   7446  CB  MET A 461       2.350  10.578  34.551  1.00  0.810          C  
ATOM   7447  CG  MET A 461       2.584   9.152  35.048  1.00  0.810          C  
ATOM   7448  SD  MET A 461       1.979   8.789  36.731  1.00  0.810          S  
ATOM   7449  CE  MET A 461       3.134   7.454  37.186  1.00  0.810          C  
ATOM   7450  H   MET A 461       4.841  10.873  34.191  1.00  0.660          H  
ATOM   7451  HA  MET A 461       2.627  10.130  32.456  1.00  0.710          H  
ATOM   7452 1HB  MET A 461       2.711  11.278  35.284  1.00  0.970          H  
ATOM   7453 2HB  MET A 461       1.273  10.727  34.476  1.00  0.970          H  
ATOM   7454 1HG  MET A 461       2.044   8.536  34.382  1.00  0.970          H  
ATOM   7455 2HG  MET A 461       3.642   8.893  34.981  1.00  0.970          H  
ATOM   7456 1HE  MET A 461       2.971   7.135  38.195  1.00  0.970          H  
ATOM   7457 2HE  MET A 461       3.009   6.616  36.526  1.00  0.970          H  
ATOM   7458 3HE  MET A 461       4.144   7.811  37.103  1.00  0.970          H  
ATOM   7459  N   GLU A 462       3.284  13.214  33.316  1.00  0.650          N  
ATOM   7460  CA  GLU A 462       3.077  14.609  32.976  1.00  0.710          C  
ATOM   7461  C   GLU A 462       3.564  14.891  31.548  1.00  0.690          C  
ATOM   7462  O   GLU A 462       2.898  15.591  30.777  1.00  0.730          O  
ATOM   7463  CB  GLU A 462       3.818  15.466  34.009  1.00  0.970          C  
ATOM   7464  CG  GLU A 462       3.188  15.407  35.419  1.00  0.970          C  
ATOM   7465  CD  GLU A 462       1.830  16.009  35.480  1.00  0.970          C  
ATOM   7466  OE1 GLU A 462       1.738  17.203  35.397  1.00  0.970          O  
ATOM   7467  OE2 GLU A 462       0.875  15.277  35.590  1.00  0.970          O  
ATOM   7468  H   GLU A 462       3.895  12.967  34.100  1.00  0.780          H  
ATOM   7469  HA  GLU A 462       2.014  14.834  33.030  1.00  0.850          H  
ATOM   7470 1HB  GLU A 462       4.845  15.109  34.096  1.00  1.160          H  
ATOM   7471 2HB  GLU A 462       3.860  16.476  33.680  1.00  1.160          H  
ATOM   7472 1HG  GLU A 462       3.129  14.367  35.742  1.00  1.160          H  
ATOM   7473 2HG  GLU A 462       3.831  15.934  36.116  1.00  1.160          H  
ATOM   7474  N   LEU A 463       4.681  14.271  31.156  1.00  0.670          N  
ATOM   7475  CA  LEU A 463       5.200  14.463  29.806  1.00  0.690          C  
ATOM   7476  C   LEU A 463       4.238  13.864  28.764  1.00  0.640          C  
ATOM   7477  O   LEU A 463       3.917  14.509  27.750  1.00  0.660          O  
ATOM   7478  CB  LEU A 463       6.592  13.822  29.701  1.00  0.960          C  
ATOM   7479  CG  LEU A 463       7.345  13.917  28.334  1.00  0.960          C  
ATOM   7480  CD1 LEU A 463       7.576  15.397  27.939  1.00  0.960          C  
ATOM   7481  CD2 LEU A 463       8.690  13.164  28.470  1.00  0.960          C  
ATOM   7482  H   LEU A 463       5.208  13.719  31.843  1.00  0.800          H  
ATOM   7483  HA  LEU A 463       5.280  15.533  29.631  1.00  0.830          H  
ATOM   7484 1HB  LEU A 463       7.221  14.255  30.472  1.00  1.150          H  
ATOM   7485 2HB  LEU A 463       6.480  12.763  29.928  1.00  1.150          H  
ATOM   7486  HG  LEU A 463       6.746  13.449  27.551  1.00  1.150          H  
ATOM   7487 1HD1 LEU A 463       8.102  15.437  26.986  1.00  1.150          H  
ATOM   7488 2HD1 LEU A 463       6.624  15.916  27.831  1.00  1.150          H  
ATOM   7489 3HD1 LEU A 463       8.169  15.895  28.693  1.00  1.150          H  
ATOM   7490 1HD2 LEU A 463       9.229  13.200  27.522  1.00  1.150          H  
ATOM   7491 2HD2 LEU A 463       9.298  13.620  29.247  1.00  1.150          H  
ATOM   7492 3HD2 LEU A 463       8.492  12.123  28.731  1.00  1.150          H  
ATOM   7493  N   SER A 464       3.758  12.640  29.027  1.00  0.590          N  
ATOM   7494  CA  SER A 464       2.825  11.965  28.144  1.00  0.570          C  
ATOM   7495  C   SER A 464       1.541  12.764  28.012  1.00  0.550          C  
ATOM   7496  O   SER A 464       1.045  12.954  26.897  1.00  0.540          O  
ATOM   7497  CB  SER A 464       2.540  10.572  28.664  1.00  0.810          C  
ATOM   7498  OG  SER A 464       1.632   9.876  27.848  1.00  0.810          O  
ATOM   7499  H   SER A 464       4.068  12.129  29.857  1.00  0.710          H  
ATOM   7500  HA  SER A 464       3.280  11.883  27.158  1.00  0.680          H  
ATOM   7501 1HB  SER A 464       3.479  10.025  28.713  1.00  0.970          H  
ATOM   7502 2HB  SER A 464       2.149  10.640  29.680  1.00  0.970          H  
ATOM   7503  HG  SER A 464       1.630   8.972  28.167  1.00  0.970          H  
ATOM   7504  N   LEU A 465       1.015  13.271  29.138  1.00  0.550          N  
ATOM   7505  CA  LEU A 465      -0.201  14.059  29.114  1.00  0.560          C  
ATOM   7506  C   LEU A 465      -0.034  15.323  28.290  1.00  0.560          C  
ATOM   7507  O   LEU A 465      -0.910  15.649  27.485  1.00  0.570          O  
ATOM   7508  CB  LEU A 465      -0.602  14.442  30.545  1.00  0.780          C  
ATOM   7509  CG  LEU A 465      -1.138  13.303  31.461  1.00  0.780          C  
ATOM   7510  CD1 LEU A 465      -1.171  13.792  32.910  1.00  0.780          C  
ATOM   7511  CD2 LEU A 465      -2.561  12.919  31.030  1.00  0.780          C  
ATOM   7512  H   LEU A 465       1.457  13.064  30.038  1.00  0.660          H  
ATOM   7513  HA  LEU A 465      -0.982  13.459  28.660  1.00  0.670          H  
ATOM   7514 1HB  LEU A 465       0.267  14.882  31.037  1.00  0.940          H  
ATOM   7515 2HB  LEU A 465      -1.371  15.193  30.478  1.00  0.940          H  
ATOM   7516  HG  LEU A 465      -0.492  12.437  31.392  1.00  0.940          H  
ATOM   7517 1HD1 LEU A 465      -1.540  12.995  33.544  1.00  0.940          H  
ATOM   7518 2HD1 LEU A 465      -0.168  14.065  33.234  1.00  0.940          H  
ATOM   7519 3HD1 LEU A 465      -1.819  14.648  33.001  1.00  0.940          H  
ATOM   7520 1HD2 LEU A 465      -2.932  12.130  31.682  1.00  0.940          H  
ATOM   7521 2HD2 LEU A 465      -3.213  13.795  31.110  1.00  0.940          H  
ATOM   7522 3HD2 LEU A 465      -2.564  12.562  30.008  1.00  0.940          H  
ATOM   7523  N   ALA A 466       1.106  16.018  28.398  1.00  0.570          N  
ATOM   7524  CA  ALA A 466       1.254  17.239  27.609  1.00  0.590          C  
ATOM   7525  C   ALA A 466       1.100  16.956  26.106  1.00  0.560          C  
ATOM   7526  O   ALA A 466       0.365  17.668  25.406  1.00  0.560          O  
ATOM   7527  CB  ALA A 466       2.620  17.867  27.875  1.00  0.820          C  
ATOM   7528  H   ALA A 466       1.817  15.752  29.092  1.00  0.680          H  
ATOM   7529  HA  ALA A 466       0.471  17.935  27.907  1.00  0.710          H  
ATOM   7530 1HB  ALA A 466       2.728  18.785  27.300  1.00  0.980          H  
ATOM   7531 2HB  ALA A 466       2.719  18.086  28.939  1.00  0.980          H  
ATOM   7532 3HB  ALA A 466       3.404  17.164  27.580  1.00  0.980          H  
ATOM   7533  N   VAL A 467       1.704  15.862  25.628  1.00  0.530          N  
ATOM   7534  CA  VAL A 467       1.614  15.562  24.200  1.00  0.500          C  
ATOM   7535  C   VAL A 467       0.262  14.978  23.814  1.00  0.490          C  
ATOM   7536  O   VAL A 467      -0.325  15.399  22.814  1.00  0.480          O  
ATOM   7537  CB  VAL A 467       2.733  14.608  23.740  1.00  0.710          C  
ATOM   7538  CG1 VAL A 467       2.518  14.216  22.221  1.00  0.710          C  
ATOM   7539  CG2 VAL A 467       4.093  15.288  23.947  1.00  0.710          C  
ATOM   7540  H   VAL A 467       2.292  15.304  26.263  1.00  0.640          H  
ATOM   7541  HA  VAL A 467       1.735  16.495  23.654  1.00  0.600          H  
ATOM   7542  HB  VAL A 467       2.691  13.689  24.335  1.00  0.850          H  
ATOM   7543 1HG1 VAL A 467       3.310  13.539  21.903  1.00  0.850          H  
ATOM   7544 2HG1 VAL A 467       1.558  13.719  22.080  1.00  0.850          H  
ATOM   7545 3HG1 VAL A 467       2.550  15.118  21.601  1.00  0.850          H  
ATOM   7546 1HG2 VAL A 467       4.889  14.613  23.634  1.00  0.850          H  
ATOM   7547 2HG2 VAL A 467       4.136  16.196  23.353  1.00  0.850          H  
ATOM   7548 3HG2 VAL A 467       4.224  15.536  25.003  1.00  0.850          H  
ATOM   7549  N   ASN A 468      -0.215  13.986  24.561  1.00  0.490          N  
ATOM   7550  CA  ASN A 468      -1.473  13.336  24.236  1.00  0.480          C  
ATOM   7551  C   ASN A 468      -2.680  14.252  24.366  1.00  0.490          C  
ATOM   7552  O   ASN A 468      -3.674  14.083  23.650  1.00  0.490          O  
ATOM   7553  CB  ASN A 468      -1.645  12.103  25.073  1.00  0.680          C  
ATOM   7554  CG  ASN A 468      -0.800  10.958  24.600  1.00  0.680          C  
ATOM   7555  OD1 ASN A 468      -0.496  10.804  23.406  1.00  0.680          O  
ATOM   7556  ND2 ASN A 468      -0.416  10.143  25.534  1.00  0.680          N  
ATOM   7557  H   ASN A 468       0.312  13.669  25.379  1.00  0.590          H  
ATOM   7558  HA  ASN A 468      -1.418  13.020  23.198  1.00  0.580          H  
ATOM   7559 1HB  ASN A 468      -1.381  12.331  26.108  1.00  0.810          H  
ATOM   7560 2HB  ASN A 468      -2.689  11.799  25.062  1.00  0.810          H  
ATOM   7561 1HD2 ASN A 468       0.111   9.298  25.311  1.00  0.810          H  
ATOM   7562 2HD2 ASN A 468      -0.675  10.317  26.480  1.00  0.810          H  
ATOM   7563  N   THR A 469      -2.632  15.221  25.277  1.00  0.510          N  
ATOM   7564  CA  THR A 469      -3.745  16.139  25.417  1.00  0.520          C  
ATOM   7565  C   THR A 469      -3.851  16.949  24.135  1.00  0.510          C  
ATOM   7566  O   THR A 469      -4.944  17.090  23.572  1.00  0.520          O  
ATOM   7567  CB  THR A 469      -3.573  17.060  26.635  1.00  0.720          C  
ATOM   7568  OG1 THR A 469      -3.500  16.256  27.812  1.00  0.720          O  
ATOM   7569  CG2 THR A 469      -4.769  17.995  26.754  1.00  0.720          C  
ATOM   7570  H   THR A 469      -1.830  15.321  25.901  1.00  0.610          H  
ATOM   7571  HA  THR A 469      -4.664  15.567  25.540  1.00  0.620          H  
ATOM   7572  HB  THR A 469      -2.650  17.640  26.538  1.00  0.870          H  
ATOM   7573  HG1 THR A 469      -2.626  15.822  27.830  1.00  0.870          H  
ATOM   7574 1HG2 THR A 469      -4.641  18.627  27.632  1.00  0.870          H  
ATOM   7575 2HG2 THR A 469      -4.846  18.623  25.867  1.00  0.870          H  
ATOM   7576 3HG2 THR A 469      -5.678  17.407  26.862  1.00  0.870          H  
ATOM   7577  N   SER A 470      -2.704  17.452  23.661  1.00  0.510          N  
ATOM   7578  CA  SER A 470      -2.633  18.222  22.433  1.00  0.510          C  
ATOM   7579  C   SER A 470      -3.042  17.375  21.228  1.00  0.490          C  
ATOM   7580  O   SER A 470      -3.783  17.825  20.352  1.00  0.500          O  
ATOM   7581  CB  SER A 470      -1.226  18.726  22.282  1.00  0.710          C  
ATOM   7582  OG  SER A 470      -0.925  19.630  23.303  1.00  0.710          O  
ATOM   7583  H   SER A 470      -1.835  17.345  24.197  1.00  0.610          H  
ATOM   7584  HA  SER A 470      -3.309  19.069  22.519  1.00  0.610          H  
ATOM   7585 1HB  SER A 470      -0.533  17.891  22.329  1.00  0.860          H  
ATOM   7586 2HB  SER A 470      -1.099  19.195  21.326  1.00  0.860          H  
ATOM   7587  HG  SER A 470       0.021  19.795  23.227  1.00  0.860          H  
ATOM   7588  N   LEU A 471      -2.617  16.116  21.210  1.00  0.490          N  
ATOM   7589  CA  LEU A 471      -2.944  15.218  20.117  1.00  0.480          C  
ATOM   7590  C   LEU A 471      -4.471  15.065  20.000  1.00  0.480          C  
ATOM   7591  O   LEU A 471      -5.037  15.125  18.897  1.00  0.470          O  
ATOM   7592  CB  LEU A 471      -2.261  13.875  20.398  1.00  0.680          C  
ATOM   7593  CG  LEU A 471      -2.396  12.738  19.410  1.00  0.680          C  
ATOM   7594  CD1 LEU A 471      -1.799  13.143  18.085  1.00  0.680          C  
ATOM   7595  CD2 LEU A 471      -1.675  11.518  20.004  1.00  0.680          C  
ATOM   7596  H   LEU A 471      -1.985  15.793  21.949  1.00  0.590          H  
ATOM   7597  HA  LEU A 471      -2.562  15.652  19.198  1.00  0.580          H  
ATOM   7598 1HB  LEU A 471      -1.197  14.062  20.557  1.00  0.810          H  
ATOM   7599 2HB  LEU A 471      -2.670  13.508  21.326  1.00  0.810          H  
ATOM   7600  HG  LEU A 471      -3.448  12.498  19.250  1.00  0.810          H  
ATOM   7601 1HD1 LEU A 471      -1.887  12.313  17.381  1.00  0.810          H  
ATOM   7602 2HD1 LEU A 471      -2.330  14.001  17.693  1.00  0.810          H  
ATOM   7603 3HD1 LEU A 471      -0.752  13.396  18.215  1.00  0.810          H  
ATOM   7604 1HD2 LEU A 471      -1.752  10.674  19.318  1.00  0.810          H  
ATOM   7605 2HD2 LEU A 471      -0.631  11.750  20.174  1.00  0.810          H  
ATOM   7606 3HD2 LEU A 471      -2.137  11.252  20.958  1.00  0.810          H  
ATOM   7607  N   SER A 472      -5.144  14.873  21.142  1.00  0.490          N  
ATOM   7608  CA  SER A 472      -6.600  14.774  21.168  1.00  0.500          C  
ATOM   7609  C   SER A 472      -7.224  16.078  20.664  1.00  0.500          C  
ATOM   7610  O   SER A 472      -8.144  16.071  19.834  1.00  0.510          O  
ATOM   7611  CB  SER A 472      -7.081  14.467  22.570  1.00  0.700          C  
ATOM   7612  OG  SER A 472      -8.479  14.361  22.615  1.00  0.700          O  
ATOM   7613  H   SER A 472      -4.623  14.760  22.018  1.00  0.590          H  
ATOM   7614  HA  SER A 472      -6.905  13.965  20.507  1.00  0.600          H  
ATOM   7615 1HB  SER A 472      -6.628  13.535  22.908  1.00  0.840          H  
ATOM   7616 2HB  SER A 472      -6.748  15.251  23.247  1.00  0.840          H  
ATOM   7617  HG  SER A 472      -8.691  14.146  23.525  1.00  0.840          H  
ATOM   7618  N   ALA A 473      -6.695  17.212  21.136  1.00  0.510          N  
ATOM   7619  CA  ALA A 473      -7.196  18.510  20.717  1.00  0.520          C  
ATOM   7620  C   ALA A 473      -7.087  18.690  19.206  1.00  0.510          C  
ATOM   7621  O   ALA A 473      -7.942  19.328  18.602  1.00  0.530          O  
ATOM   7622  CB  ALA A 473      -6.444  19.609  21.418  1.00  0.720          C  
ATOM   7623  H   ALA A 473      -5.954  17.166  21.843  1.00  0.610          H  
ATOM   7624  HA  ALA A 473      -8.244  18.567  20.991  1.00  0.620          H  
ATOM   7625 1HB  ALA A 473      -6.847  20.570  21.119  1.00  0.870          H  
ATOM   7626 2HB  ALA A 473      -6.538  19.488  22.495  1.00  0.870          H  
ATOM   7627 3HB  ALA A 473      -5.402  19.546  21.141  1.00  0.870          H  
ATOM   7628  N   LEU A 474      -6.040  18.157  18.575  1.00  0.500          N  
ATOM   7629  CA  LEU A 474      -5.940  18.271  17.123  1.00  0.500          C  
ATOM   7630  C   LEU A 474      -7.055  17.488  16.440  1.00  0.490          C  
ATOM   7631  O   LEU A 474      -7.707  17.982  15.509  1.00  0.490          O  
ATOM   7632  CB  LEU A 474      -4.580  17.778  16.631  1.00  0.700          C  
ATOM   7633  CG  LEU A 474      -3.379  18.641  17.014  1.00  0.700          C  
ATOM   7634  CD1 LEU A 474      -2.115  17.924  16.605  1.00  0.700          C  
ATOM   7635  CD2 LEU A 474      -3.457  20.003  16.339  1.00  0.700          C  
ATOM   7636  H   LEU A 474      -5.312  17.691  19.126  1.00  0.600          H  
ATOM   7637  HA  LEU A 474      -6.060  19.302  16.849  1.00  0.600          H  
ATOM   7638 1HB  LEU A 474      -4.411  16.787  17.053  1.00  0.840          H  
ATOM   7639 2HB  LEU A 474      -4.604  17.678  15.552  1.00  0.840          H  
ATOM   7640  HG  LEU A 474      -3.360  18.779  18.091  1.00  0.840          H  
ATOM   7641 1HD1 LEU A 474      -1.256  18.528  16.888  1.00  0.840          H  
ATOM   7642 2HD1 LEU A 474      -2.064  16.960  17.105  1.00  0.840          H  
ATOM   7643 3HD1 LEU A 474      -2.125  17.775  15.529  1.00  0.840          H  
ATOM   7644 1HD2 LEU A 474      -2.593  20.541  16.653  1.00  0.840          H  
ATOM   7645 2HD2 LEU A 474      -3.463  19.883  15.260  1.00  0.840          H  
ATOM   7646 3HD2 LEU A 474      -4.337  20.556  16.637  1.00  0.840          H  
ATOM   7647  N   ALA A 475      -7.373  16.303  16.968  1.00  0.490          N  
ATOM   7648  CA  ALA A 475      -8.457  15.504  16.390  1.00  0.490          C  
ATOM   7649  C   ALA A 475      -9.778  16.292  16.424  1.00  0.510          C  
ATOM   7650  O   ALA A 475     -10.586  16.231  15.488  1.00  0.510          O  
ATOM   7651  CB  ALA A 475      -8.609  14.194  17.136  1.00  0.690          C  
ATOM   7652  H   ALA A 475      -6.781  15.922  17.719  1.00  0.590          H  
ATOM   7653  HA  ALA A 475      -8.202  15.292  15.352  1.00  0.590          H  
ATOM   7654 1HB  ALA A 475      -9.400  13.605  16.678  1.00  0.820          H  
ATOM   7655 2HB  ALA A 475      -7.672  13.645  17.092  1.00  0.820          H  
ATOM   7656 3HB  ALA A 475      -8.862  14.392  18.173  1.00  0.820          H  
ATOM   7657  N   LYS A 476      -9.969  17.083  17.482  1.00  0.540          N  
ATOM   7658  CA  LYS A 476     -11.165  17.920  17.657  1.00  0.560          C  
ATOM   7659  C   LYS A 476     -11.331  18.998  16.562  1.00  0.550          C  
ATOM   7660  O   LYS A 476     -12.417  19.564  16.408  1.00  0.560          O  
ATOM   7661  CB  LYS A 476     -11.186  18.580  19.035  1.00  0.780          C  
ATOM   7662  CG  LYS A 476     -11.392  17.607  20.189  1.00  0.780          C  
ATOM   7663  CD  LYS A 476     -11.404  18.324  21.533  1.00  0.780          C  
ATOM   7664  CE  LYS A 476     -11.574  17.337  22.683  1.00  0.780          C  
ATOM   7665  NZ  LYS A 476     -11.567  18.018  24.009  1.00  0.780          N  
ATOM   7666  H   LYS A 476      -9.264  17.032  18.229  1.00  0.650          H  
ATOM   7667  HA  LYS A 476     -12.034  17.266  17.596  1.00  0.670          H  
ATOM   7668 1HB  LYS A 476     -10.264  19.111  19.200  1.00  0.930          H  
ATOM   7669 2HB  LYS A 476     -11.989  19.313  19.069  1.00  0.930          H  
ATOM   7670 1HG  LYS A 476     -12.335  17.078  20.051  1.00  0.930          H  
ATOM   7671 2HG  LYS A 476     -10.586  16.875  20.186  1.00  0.930          H  
ATOM   7672 1HD  LYS A 476     -10.473  18.867  21.668  1.00  0.930          H  
ATOM   7673 2HD  LYS A 476     -12.225  19.038  21.555  1.00  0.930          H  
ATOM   7674 1HE  LYS A 476     -12.517  16.808  22.562  1.00  0.930          H  
ATOM   7675 2HE  LYS A 476     -10.755  16.614  22.653  1.00  0.930          H  
ATOM   7676 1HZ  LYS A 476     -11.679  17.328  24.739  1.00  0.930          H  
ATOM   7677 2HZ  LYS A 476     -10.688  18.502  24.137  1.00  0.930          H  
ATOM   7678 3HZ  LYS A 476     -12.326  18.683  24.055  1.00  0.930          H  
ATOM   7679  N   PHE A 477     -10.249  19.317  15.836  1.00  0.530          N  
ATOM   7680  CA  PHE A 477     -10.244  20.307  14.759  1.00  0.520          C  
ATOM   7681  C   PHE A 477     -10.224  19.588  13.414  1.00  0.500          C  
ATOM   7682  O   PHE A 477      -9.973  20.208  12.378  1.00  0.500          O  
ATOM   7683  CB  PHE A 477      -8.996  21.206  14.792  1.00  0.730          C  
ATOM   7684  CG  PHE A 477      -8.823  22.161  15.949  1.00  0.730          C  
ATOM   7685  CD1 PHE A 477      -7.920  21.885  16.948  1.00  0.730          C  
ATOM   7686  CD2 PHE A 477      -9.532  23.351  16.016  1.00  0.730          C  
ATOM   7687  CE1 PHE A 477      -7.716  22.745  17.992  1.00  0.730          C  
ATOM   7688  CE2 PHE A 477      -9.332  24.232  17.065  1.00  0.730          C  
ATOM   7689  CZ  PHE A 477      -8.421  23.927  18.055  1.00  0.730          C  
ATOM   7690  H   PHE A 477      -9.381  18.796  15.975  1.00  0.640          H  
ATOM   7691  HA  PHE A 477     -11.144  20.916  14.827  1.00  0.620          H  
ATOM   7692 1HB  PHE A 477      -8.132  20.546  14.795  1.00  0.880          H  
ATOM   7693 2HB  PHE A 477      -8.948  21.783  13.874  1.00  0.880          H  
ATOM   7694  HD1 PHE A 477      -7.369  20.972  16.904  1.00  0.880          H  
ATOM   7695  HD2 PHE A 477     -10.247  23.595  15.231  1.00  0.880          H  
ATOM   7696  HE1 PHE A 477      -6.996  22.485  18.766  1.00  0.880          H  
ATOM   7697  HE2 PHE A 477      -9.893  25.166  17.108  1.00  0.880          H  
ATOM   7698  HZ  PHE A 477      -8.265  24.619  18.883  1.00  0.880          H  
ATOM   7699  N   ALA A 478     -10.482  18.276  13.439  1.00  0.490          N  
ATOM   7700  CA  ALA A 478     -10.441  17.387  12.287  1.00  0.490          C  
ATOM   7701  C   ALA A 478      -9.049  17.303  11.692  1.00  0.460          C  
ATOM   7702  O   ALA A 478      -8.884  17.181  10.468  1.00  0.450          O  
ATOM   7703  CB  ALA A 478     -11.398  17.845  11.213  1.00  0.690          C  
ATOM   7704  H   ALA A 478     -10.692  17.828  14.334  1.00  0.590          H  
ATOM   7705  HA  ALA A 478     -10.727  16.391  12.632  1.00  0.590          H  
ATOM   7706 1HB  ALA A 478     -11.357  17.150  10.402  1.00  0.820          H  
ATOM   7707 2HB  ALA A 478     -12.402  17.885  11.624  1.00  0.820          H  
ATOM   7708 3HB  ALA A 478     -11.119  18.816  10.852  1.00  0.820          H  
ATOM   7709  N   ILE A 479      -8.036  17.350  12.557  1.00  0.450          N  
ATOM   7710  CA  ILE A 479      -6.676  17.220  12.116  1.00  0.440          C  
ATOM   7711  C   ILE A 479      -6.154  15.885  12.565  1.00  0.460          C  
ATOM   7712  O   ILE A 479      -6.076  15.598  13.760  1.00  0.490          O  
ATOM   7713  CB  ILE A 479      -5.801  18.344  12.688  1.00  0.620          C  
ATOM   7714  CG1 ILE A 479      -6.365  19.700  12.194  1.00  0.620          C  
ATOM   7715  CG2 ILE A 479      -4.304  18.114  12.309  1.00  0.620          C  
ATOM   7716  CD1 ILE A 479      -5.790  20.912  12.873  1.00  0.620          C  
ATOM   7717  H   ILE A 479      -8.182  17.467  13.563  1.00  0.540          H  
ATOM   7718  HA  ILE A 479      -6.645  17.265  11.035  1.00  0.530          H  
ATOM   7719  HB  ILE A 479      -5.898  18.349  13.761  1.00  0.740          H  
ATOM   7720 1HG1 ILE A 479      -6.190  19.782  11.125  1.00  0.740          H  
ATOM   7721 2HG1 ILE A 479      -7.434  19.711  12.363  1.00  0.740          H  
ATOM   7722 1HG2 ILE A 479      -3.699  18.896  12.733  1.00  0.740          H  
ATOM   7723 2HG2 ILE A 479      -3.958  17.157  12.703  1.00  0.740          H  
ATOM   7724 3HG2 ILE A 479      -4.197  18.112  11.220  1.00  0.740          H  
ATOM   7725 1HD1 ILE A 479      -6.257  21.799  12.464  1.00  0.740          H  
ATOM   7726 2HD1 ILE A 479      -5.974  20.861  13.945  1.00  0.740          H  
ATOM   7727 3HD1 ILE A 479      -4.751  20.955  12.696  1.00  0.740          H  
ATOM   7728  N   PHE A 480      -5.790  15.068  11.610  1.00  0.450          N  
ATOM   7729  CA  PHE A 480      -5.273  13.775  11.928  1.00  0.490          C  
ATOM   7730  C   PHE A 480      -3.765  13.900  12.056  1.00  0.440          C  
ATOM   7731  O   PHE A 480      -3.099  14.452  11.176  1.00  0.430          O  
ATOM   7732  CB  PHE A 480      -5.626  12.728  10.873  1.00  0.670          C  
ATOM   7733  CG  PHE A 480      -5.085  11.470  11.309  1.00  0.670          C  
ATOM   7734  CD1 PHE A 480      -5.773  10.692  12.216  1.00  0.670          C  
ATOM   7735  CD2 PHE A 480      -3.840  11.095  10.911  1.00  0.670          C  
ATOM   7736  CE1 PHE A 480      -5.203   9.565  12.707  1.00  0.670          C  
ATOM   7737  CE2 PHE A 480      -3.286   9.993  11.406  1.00  0.670          C  
ATOM   7738  CZ  PHE A 480      -3.950   9.223  12.307  1.00  0.670          C  
ATOM   7739  H   PHE A 480      -5.859  15.382  10.648  1.00  0.540          H  
ATOM   7740  HA  PHE A 480      -5.676  13.454  12.888  1.00  0.590          H  
ATOM   7741 1HB  PHE A 480      -6.702  12.633  10.770  1.00  0.800          H  
ATOM   7742 2HB  PHE A 480      -5.207  12.994   9.908  1.00  0.800          H  
ATOM   7743  HD1 PHE A 480      -6.767  10.993  12.551  1.00  0.800          H  
ATOM   7744  HD2 PHE A 480      -3.281  11.718  10.208  1.00  0.800          H  
ATOM   7745  HE1 PHE A 480      -5.733   8.938  13.434  1.00  0.800          H  
ATOM   7746  HE2 PHE A 480      -2.301   9.727  11.105  1.00  0.800          H  
ATOM   7747  HZ  PHE A 480      -3.478   8.328  12.716  1.00  0.800          H  
ATOM   7748  N   CYS A 481      -3.215  13.443  13.163  1.00  0.470          N  
ATOM   7749  CA  CYS A 481      -1.778  13.513  13.362  1.00  0.460          C  
ATOM   7750  C   CYS A 481      -1.185  12.114  13.348  1.00  0.460          C  
ATOM   7751  O   CYS A 481      -1.488  11.302  14.224  1.00  0.490          O  
ATOM   7752  CB  CYS A 481      -1.467  14.212  14.672  1.00  0.650          C  
ATOM   7753  SG  CYS A 481       0.279  14.378  15.040  1.00  0.650          S  
ATOM   7754  H   CYS A 481      -3.803  13.014  13.866  1.00  0.560          H  
ATOM   7755  HA  CYS A 481      -1.330  14.085  12.550  1.00  0.550          H  
ATOM   7756 1HB  CYS A 481      -1.910  15.207  14.671  1.00  0.780          H  
ATOM   7757 2HB  CYS A 481      -1.929  13.661  15.452  1.00  0.780          H  
ATOM   7758  HG  CYS A 481       0.536  15.297  14.092  1.00  0.780          H  
ATOM   7759  N   THR A 482      -0.345  11.831  12.348  1.00  0.470          N  
ATOM   7760  CA  THR A 482       0.245  10.503  12.213  1.00  0.510          C  
ATOM   7761  C   THR A 482       1.420  10.380  13.158  1.00  0.470          C  
ATOM   7762  O   THR A 482       1.681   9.302  13.694  1.00  0.510          O  
ATOM   7763  CB  THR A 482       0.729  10.200  10.763  1.00  0.700          C  
ATOM   7764  OG1 THR A 482      -0.359  10.325   9.844  1.00  0.700          O  
ATOM   7765  CG2 THR A 482       1.255   8.736  10.673  1.00  0.700          C  
ATOM   7766  H   THR A 482      -0.113  12.556  11.662  1.00  0.560          H  
ATOM   7767  HA  THR A 482      -0.490   9.755  12.502  1.00  0.610          H  
ATOM   7768  HB  THR A 482       1.520  10.898  10.481  1.00  0.840          H  
ATOM   7769  HG1 THR A 482      -0.537  11.259   9.691  1.00  0.840          H  
ATOM   7770 1HG2 THR A 482       1.577   8.532   9.655  1.00  0.840          H  
ATOM   7771 2HG2 THR A 482       2.099   8.589  11.344  1.00  0.840          H  
ATOM   7772 3HG2 THR A 482       0.459   8.043  10.944  1.00  0.840          H  
ATOM   7773  N   GLU A 483       2.156  11.480  13.302  1.00  0.450          N  
ATOM   7774  CA  GLU A 483       3.375  11.537  14.093  1.00  0.450          C  
ATOM   7775  C   GLU A 483       3.348  12.569  15.258  1.00  0.450          C  
ATOM   7776  O   GLU A 483       3.883  13.669  15.102  1.00  0.450          O  
ATOM   7777  CB  GLU A 483       4.513  11.841  13.109  1.00  0.630          C  
ATOM   7778  CG  GLU A 483       4.750  10.686  12.075  1.00  0.630          C  
ATOM   7779  CD  GLU A 483       5.899  10.892  11.084  1.00  0.630          C  
ATOM   7780  OE1 GLU A 483       6.522  11.920  11.102  1.00  0.630          O  
ATOM   7781  OE2 GLU A 483       6.132  10.010  10.299  1.00  0.630          O  
ATOM   7782  H   GLU A 483       1.842  12.309  12.814  1.00  0.540          H  
ATOM   7783  HA  GLU A 483       3.556  10.545  14.500  1.00  0.540          H  
ATOM   7784 1HB  GLU A 483       4.236  12.717  12.534  1.00  0.760          H  
ATOM   7785 2HB  GLU A 483       5.403  12.094  13.630  1.00  0.760          H  
ATOM   7786 1HG  GLU A 483       4.927   9.762  12.629  1.00  0.760          H  
ATOM   7787 2HG  GLU A 483       3.841  10.550  11.504  1.00  0.760          H  
ATOM   7788  N   PRO A 484       2.801  12.220  16.457  1.00  0.460          N  
ATOM   7789  CA  PRO A 484       2.603  13.077  17.636  1.00  0.460          C  
ATOM   7790  C   PRO A 484       3.871  13.704  18.186  1.00  0.470          C  
ATOM   7791  O   PRO A 484       3.828  14.732  18.860  1.00  0.470          O  
ATOM   7792  CB  PRO A 484       2.046  12.101  18.673  1.00  0.690          C  
ATOM   7793  CG  PRO A 484       1.404  11.010  17.867  1.00  0.690          C  
ATOM   7794  CD  PRO A 484       2.262  10.861  16.645  1.00  0.690          C  
ATOM   7795  HA  PRO A 484       1.861  13.852  17.407  1.00  0.550          H  
ATOM   7796 1HB  PRO A 484       2.859  11.732  19.318  1.00  0.830          H  
ATOM   7797 2HB  PRO A 484       1.346  12.631  19.332  1.00  0.830          H  
ATOM   7798 1HG  PRO A 484       1.335  10.083  18.457  1.00  0.830          H  
ATOM   7799 2HG  PRO A 484       0.380  11.283  17.601  1.00  0.830          H  
ATOM   7800 1HD  PRO A 484       3.061  10.125  16.802  1.00  0.830          H  
ATOM   7801 2HD  PRO A 484       1.594  10.582  15.842  1.00  0.830          H  
ATOM   7802  N   PHE A 485       5.013  13.102  17.889  1.00  0.480          N  
ATOM   7803  CA  PHE A 485       6.286  13.610  18.370  1.00  0.490          C  
ATOM   7804  C   PHE A 485       6.663  14.930  17.702  1.00  0.480          C  
ATOM   7805  O   PHE A 485       7.626  15.581  18.109  1.00  0.480          O  
ATOM   7806  CB  PHE A 485       7.388  12.568  18.181  1.00  0.680          C  
ATOM   7807  CG  PHE A 485       7.602  12.171  16.769  1.00  0.680          C  
ATOM   7808  CD1 PHE A 485       8.379  12.940  15.933  1.00  0.680          C  
ATOM   7809  CD2 PHE A 485       7.026  11.017  16.267  1.00  0.680          C  
ATOM   7810  CE1 PHE A 485       8.563  12.580  14.643  1.00  0.680          C  
ATOM   7811  CE2 PHE A 485       7.233  10.656  14.964  1.00  0.680          C  
ATOM   7812  CZ  PHE A 485       8.003  11.445  14.153  1.00  0.680          C  
ATOM   7813  H   PHE A 485       5.014  12.272  17.318  1.00  0.580          H  
ATOM   7814  HA  PHE A 485       6.191  13.796  19.442  1.00  0.590          H  
ATOM   7815 1HB  PHE A 485       8.324  12.953  18.571  1.00  0.820          H  
ATOM   7816 2HB  PHE A 485       7.145  11.676  18.752  1.00  0.820          H  
ATOM   7817  HD1 PHE A 485       8.846  13.855  16.309  1.00  0.820          H  
ATOM   7818  HD2 PHE A 485       6.413  10.392  16.912  1.00  0.820          H  
ATOM   7819  HE1 PHE A 485       9.153  13.207  13.999  1.00  0.820          H  
ATOM   7820  HE2 PHE A 485       6.780   9.752  14.561  1.00  0.820          H  
ATOM   7821  HZ  PHE A 485       8.157  11.168  13.107  1.00  0.820          H  
ATOM   7822  N   ARG A 486       5.904  15.336  16.674  1.00  0.470          N  
ATOM   7823  CA  ARG A 486       6.147  16.592  15.994  1.00  0.470          C  
ATOM   7824  C   ARG A 486       5.352  17.742  16.609  1.00  0.480          C  
ATOM   7825  O   ARG A 486       5.562  18.903  16.248  1.00  0.500          O  
ATOM   7826  CB  ARG A 486       5.780  16.490  14.540  1.00  0.660          C  
ATOM   7827  CG  ARG A 486       6.642  15.573  13.759  1.00  0.660          C  
ATOM   7828  CD  ARG A 486       6.203  15.512  12.389  1.00  0.660          C  
ATOM   7829  NE  ARG A 486       6.963  14.552  11.614  1.00  0.660          N  
ATOM   7830  CZ  ARG A 486       8.107  14.763  10.926  1.00  0.660          C  
ATOM   7831  NH1 ARG A 486       8.696  15.945  10.867  1.00  0.660          N  
ATOM   7832  NH2 ARG A 486       8.624  13.732  10.283  1.00  0.660          N  
ATOM   7833  H   ARG A 486       5.135  14.741  16.345  1.00  0.560          H  
ATOM   7834  HA  ARG A 486       7.204  16.808  16.054  1.00  0.560          H  
ATOM   7835 1HB  ARG A 486       4.755  16.136  14.452  1.00  0.790          H  
ATOM   7836 2HB  ARG A 486       5.838  17.476  14.074  1.00  0.790          H  
ATOM   7837 1HG  ARG A 486       7.681  15.899  13.798  1.00  0.790          H  
ATOM   7838 2HG  ARG A 486       6.550  14.576  14.176  1.00  0.790          H  
ATOM   7839 1HD  ARG A 486       5.167  15.190  12.399  1.00  0.790          H  
ATOM   7840 2HD  ARG A 486       6.268  16.483  11.915  1.00  0.790          H  
ATOM   7841  HE  ARG A 486       6.596  13.597  11.583  1.00  0.790          H  
ATOM   7842 1HH1 ARG A 486       8.300  16.767  11.338  1.00  0.790          H  
ATOM   7843 2HH1 ARG A 486       9.538  16.067  10.318  1.00  0.790          H  
ATOM   7844 1HH2 ARG A 486       8.130  12.826  10.341  1.00  0.790          H  
ATOM   7845 2HH2 ARG A 486       9.469  13.839   9.732  1.00  0.790          H  
ATOM   7846  N   ILE A 487       4.481  17.462  17.572  1.00  0.470          N  
ATOM   7847  CA  ILE A 487       3.680  18.530  18.134  1.00  0.470          C  
ATOM   7848  C   ILE A 487       4.579  19.609  18.786  1.00  0.490          C  
ATOM   7849  O   ILE A 487       4.397  20.791  18.490  1.00  0.500          O  
ATOM   7850  CB  ILE A 487       2.550  17.965  19.036  1.00  0.660          C  
ATOM   7851  CG1 ILE A 487       1.521  17.194  18.136  1.00  0.660          C  
ATOM   7852  CG2 ILE A 487       1.885  19.094  19.799  1.00  0.660          C  
ATOM   7853  CD1 ILE A 487       0.523  16.305  18.901  1.00  0.660          C  
ATOM   7854  H   ILE A 487       4.360  16.496  17.905  1.00  0.560          H  
ATOM   7855  HA  ILE A 487       3.161  19.021  17.305  1.00  0.560          H  
ATOM   7856  HB  ILE A 487       2.938  17.243  19.733  1.00  0.790          H  
ATOM   7857 1HG1 ILE A 487       0.964  17.923  17.558  1.00  0.790          H  
ATOM   7858 2HG1 ILE A 487       2.072  16.556  17.443  1.00  0.790          H  
ATOM   7859 1HG2 ILE A 487       1.103  18.699  20.426  1.00  0.790          H  
ATOM   7860 2HG2 ILE A 487       2.619  19.577  20.423  1.00  0.790          H  
ATOM   7861 3HG2 ILE A 487       1.460  19.820  19.104  1.00  0.790          H  
ATOM   7862 1HD1 ILE A 487      -0.136  15.816  18.191  1.00  0.790          H  
ATOM   7863 2HD1 ILE A 487       1.072  15.546  19.465  1.00  0.790          H  
ATOM   7864 3HD1 ILE A 487      -0.072  16.900  19.586  1.00  0.790          H  
ATOM   7865  N   PRO A 488       5.603  19.266  19.607  1.00  0.500          N  
ATOM   7866  CA  PRO A 488       6.542  20.205  20.204  1.00  0.550          C  
ATOM   7867  C   PRO A 488       7.323  21.024  19.159  1.00  0.530          C  
ATOM   7868  O   PRO A 488       7.906  22.052  19.491  1.00  0.590          O  
ATOM   7869  CB  PRO A 488       7.482  19.285  20.992  1.00  0.830          C  
ATOM   7870  CG  PRO A 488       6.677  18.048  21.269  1.00  0.830          C  
ATOM   7871  CD  PRO A 488       5.838  17.864  20.049  1.00  0.830          C  
ATOM   7872  HA  PRO A 488       5.990  20.874  20.881  1.00  0.660          H  
ATOM   7873 1HB  PRO A 488       8.386  19.083  20.398  1.00  0.990          H  
ATOM   7874 2HB  PRO A 488       7.808  19.774  21.913  1.00  0.990          H  
ATOM   7875 1HG  PRO A 488       7.345  17.190  21.448  1.00  0.990          H  
ATOM   7876 2HG  PRO A 488       6.079  18.178  22.178  1.00  0.990          H  
ATOM   7877 1HD  PRO A 488       6.428  17.320  19.320  1.00  0.990          H  
ATOM   7878 2HD  PRO A 488       4.946  17.342  20.337  1.00  0.990          H  
ATOM   7879  N   PHE A 489       7.393  20.553  17.907  1.00  0.520          N  
ATOM   7880  CA  PHE A 489       8.113  21.284  16.879  1.00  0.510          C  
ATOM   7881  C   PHE A 489       7.201  22.363  16.373  1.00  0.480          C  
ATOM   7882  O   PHE A 489       7.629  23.483  16.120  1.00  0.480          O  
ATOM   7883  CB  PHE A 489       8.573  20.371  15.756  1.00  0.720          C  
ATOM   7884  CG  PHE A 489       9.748  19.545  16.137  1.00  0.720          C  
ATOM   7885  CD1 PHE A 489       9.590  18.356  16.827  1.00  0.720          C  
ATOM   7886  CD2 PHE A 489      11.027  19.945  15.783  1.00  0.720          C  
ATOM   7887  CE1 PHE A 489      10.671  17.585  17.163  1.00  0.720          C  
ATOM   7888  CE2 PHE A 489      12.123  19.176  16.116  1.00  0.720          C  
ATOM   7889  CZ  PHE A 489      11.945  17.992  16.807  1.00  0.720          C  
ATOM   7890  H   PHE A 489       6.888  19.725  17.610  1.00  0.620          H  
ATOM   7891  HA  PHE A 489       8.991  21.749  17.323  1.00  0.610          H  
ATOM   7892 1HB  PHE A 489       7.764  19.708  15.460  1.00  0.860          H  
ATOM   7893 2HB  PHE A 489       8.834  20.970  14.893  1.00  0.860          H  
ATOM   7894  HD1 PHE A 489       8.601  18.034  17.119  1.00  0.860          H  
ATOM   7895  HD2 PHE A 489      11.162  20.877  15.235  1.00  0.860          H  
ATOM   7896  HE1 PHE A 489      10.517  16.651  17.711  1.00  0.860          H  
ATOM   7897  HE2 PHE A 489      13.126  19.497  15.834  1.00  0.860          H  
ATOM   7898  HZ  PHE A 489      12.807  17.378  17.072  1.00  0.860          H  
ATOM   7899  N   ALA A 490       5.905  22.060  16.287  1.00  0.480          N  
ATOM   7900  CA  ALA A 490       4.955  23.052  15.807  1.00  0.470          C  
ATOM   7901  C   ALA A 490       5.050  24.281  16.704  1.00  0.470          C  
ATOM   7902  O   ALA A 490       5.080  25.421  16.239  1.00  0.540          O  
ATOM   7903  CB  ALA A 490       3.550  22.479  15.791  1.00  0.660          C  
ATOM   7904  H   ALA A 490       5.600  21.109  16.517  1.00  0.580          H  
ATOM   7905  HA  ALA A 490       5.221  23.337  14.801  1.00  0.560          H  
ATOM   7906 1HB  ALA A 490       2.872  23.215  15.425  1.00  0.790          H  
ATOM   7907 2HB  ALA A 490       3.517  21.609  15.146  1.00  0.790          H  
ATOM   7908 3HB  ALA A 490       3.254  22.183  16.780  1.00  0.790          H  
ATOM   7909  N   GLY A 491       5.255  24.037  17.987  1.00  0.480          N  
ATOM   7910  CA  GLY A 491       5.360  25.105  18.973  1.00  0.500          C  
ATOM   7911  C   GLY A 491       6.610  25.988  18.844  1.00  0.520          C  
ATOM   7912  O   GLY A 491       6.705  27.033  19.495  1.00  0.570          O  
ATOM   7913  H   GLY A 491       5.248  23.051  18.282  1.00  0.580          H  
ATOM   7914 1HA  GLY A 491       4.476  25.729  18.894  1.00  0.600          H  
ATOM   7915 2HA  GLY A 491       5.344  24.656  19.959  1.00  0.600          H  
ATOM   7916  N   ARG A 492       7.584  25.560  18.039  1.00  0.500          N  
ATOM   7917  CA  ARG A 492       8.829  26.281  17.826  1.00  0.550          C  
ATOM   7918  C   ARG A 492       9.022  26.842  16.415  1.00  0.480          C  
ATOM   7919  O   ARG A 492      10.064  27.438  16.160  1.00  0.640          O  
ATOM   7920  CB  ARG A 492      10.038  25.389  18.119  1.00  0.750          C  
ATOM   7921  CG  ARG A 492      10.251  25.006  19.577  1.00  0.750          C  
ATOM   7922  CD  ARG A 492      11.570  24.321  19.789  1.00  0.750          C  
ATOM   7923  NE  ARG A 492      11.606  22.957  19.226  1.00  0.750          N  
ATOM   7924  CZ  ARG A 492      11.270  21.820  19.897  1.00  0.750          C  
ATOM   7925  NH1 ARG A 492      10.895  21.873  21.159  1.00  0.750          N  
ATOM   7926  NH2 ARG A 492      11.337  20.657  19.285  1.00  0.750          N  
ATOM   7927  H   ARG A 492       7.447  24.703  17.504  1.00  0.600          H  
ATOM   7928  HA  ARG A 492       8.847  27.115  18.524  1.00  0.660          H  
ATOM   7929 1HB  ARG A 492       9.927  24.460  17.557  1.00  0.900          H  
ATOM   7930 2HB  ARG A 492      10.947  25.874  17.765  1.00  0.900          H  
ATOM   7931 1HG  ARG A 492      10.190  25.885  20.216  1.00  0.900          H  
ATOM   7932 2HG  ARG A 492       9.480  24.301  19.850  1.00  0.900          H  
ATOM   7933 1HD  ARG A 492      12.352  24.903  19.297  1.00  0.900          H  
ATOM   7934 2HD  ARG A 492      11.790  24.272  20.853  1.00  0.900          H  
ATOM   7935  HE  ARG A 492      11.896  22.859  18.261  1.00  0.900          H  
ATOM   7936 1HH1 ARG A 492      10.847  22.759  21.635  1.00  0.900          H  
ATOM   7937 2HH1 ARG A 492      10.667  21.026  21.657  1.00  0.900          H  
ATOM   7938 1HH2 ARG A 492      11.637  20.616  18.317  1.00  0.900          H  
ATOM   7939 2HH2 ARG A 492      11.101  19.808  19.773  1.00  0.900          H  
ATOM   7940  N   ILE A 493       8.043  26.707  15.517  1.00  0.450          N  
ATOM   7941  CA  ILE A 493       8.264  27.097  14.111  1.00  0.410          C  
ATOM   7942  C   ILE A 493       8.566  28.596  13.936  1.00  0.410          C  
ATOM   7943  O   ILE A 493       7.880  29.452  14.498  1.00  0.440          O  
ATOM   7944  CB  ILE A 493       7.051  26.711  13.235  1.00  0.590          C  
ATOM   7945  CG1 ILE A 493       6.756  25.171  13.293  1.00  0.590          C  
ATOM   7946  CG2 ILE A 493       7.302  27.114  11.807  1.00  0.590          C  
ATOM   7947  CD1 ILE A 493       7.806  24.197  12.765  1.00  0.590          C  
ATOM   7948  H   ILE A 493       7.151  26.280  15.799  1.00  0.540          H  
ATOM   7949  HA  ILE A 493       9.116  26.555  13.738  1.00  0.490          H  
ATOM   7950  HB  ILE A 493       6.175  27.226  13.607  1.00  0.710          H  
ATOM   7951 1HG1 ILE A 493       6.618  24.936  14.316  1.00  0.710          H  
ATOM   7952 2HG1 ILE A 493       5.832  24.986  12.767  1.00  0.710          H  
ATOM   7953 1HG2 ILE A 493       6.455  26.875  11.208  1.00  0.710          H  
ATOM   7954 2HG2 ILE A 493       7.469  28.167  11.741  1.00  0.710          H  
ATOM   7955 3HG2 ILE A 493       8.164  26.608  11.415  1.00  0.710          H  
ATOM   7956 1HD1 ILE A 493       7.450  23.189  12.910  1.00  0.710          H  
ATOM   7957 2HD1 ILE A 493       7.980  24.358  11.725  1.00  0.710          H  
ATOM   7958 3HD1 ILE A 493       8.715  24.319  13.306  1.00  0.710          H  
ATOM   7959  N   ASP A 494       9.621  28.899  13.152  1.00  0.390          N  
ATOM   7960  CA  ASP A 494      10.044  30.266  12.865  1.00  0.410          C  
ATOM   7961  C   ASP A 494       9.420  30.792  11.579  1.00  0.410          C  
ATOM   7962  O   ASP A 494       9.125  31.992  11.484  1.00  0.440          O  
ATOM   7963  CB  ASP A 494      11.566  30.327  12.680  1.00  0.570          C  
ATOM   7964  CG  ASP A 494      12.380  30.008  13.909  1.00  0.570          C  
ATOM   7965  OD1 ASP A 494      12.332  30.752  14.880  1.00  0.570          O  
ATOM   7966  OD2 ASP A 494      13.023  28.977  13.901  1.00  0.570          O  
ATOM   7967  H   ASP A 494      10.129  28.137  12.710  1.00  0.470          H  
ATOM   7968  HA  ASP A 494       9.738  30.908  13.690  1.00  0.490          H  
ATOM   7969 1HB  ASP A 494      11.844  29.612  11.904  1.00  0.680          H  
ATOM   7970 2HB  ASP A 494      11.845  31.316  12.326  1.00  0.680          H  
ATOM   7971  N   VAL A 495       9.299  29.897  10.588  1.00  0.400          N  
ATOM   7972  CA  VAL A 495       8.766  30.222   9.266  1.00  0.420          C  
ATOM   7973  C   VAL A 495       7.795  29.160   8.732  1.00  0.370          C  
ATOM   7974  O   VAL A 495       8.058  27.959   8.848  1.00  0.370          O  
ATOM   7975  CB  VAL A 495       9.933  30.444   8.270  1.00  0.580          C  
ATOM   7976  CG1 VAL A 495      10.779  29.198   8.186  1.00  0.580          C  
ATOM   7977  CG2 VAL A 495       9.402  30.827   6.849  1.00  0.580          C  
ATOM   7978  H   VAL A 495       9.605  28.938  10.777  1.00  0.480          H  
ATOM   7979  HA  VAL A 495       8.240  31.158   9.351  1.00  0.500          H  
ATOM   7980  HB  VAL A 495      10.553  31.244   8.658  1.00  0.700          H  
ATOM   7981 1HG1 VAL A 495      11.620  29.369   7.536  1.00  0.700          H  
ATOM   7982 2HG1 VAL A 495      11.130  28.942   9.163  1.00  0.700          H  
ATOM   7983 3HG1 VAL A 495      10.204  28.384   7.802  1.00  0.700          H  
ATOM   7984 1HG2 VAL A 495      10.245  30.998   6.184  1.00  0.700          H  
ATOM   7985 2HG2 VAL A 495       8.792  30.025   6.438  1.00  0.700          H  
ATOM   7986 3HG2 VAL A 495       8.802  31.732   6.910  1.00  0.700          H  
ATOM   7987  N   ALA A 496       6.702  29.609   8.127  1.00  0.350          N  
ATOM   7988  CA  ALA A 496       5.773  28.725   7.449  1.00  0.330          C  
ATOM   7989  C   ALA A 496       5.841  29.001   5.976  1.00  0.320          C  
ATOM   7990  O   ALA A 496       5.923  30.158   5.555  1.00  0.350          O  
ATOM   7991  CB  ALA A 496       4.342  28.911   7.902  1.00  0.470          C  
ATOM   7992  H   ALA A 496       6.543  30.615   8.128  1.00  0.420          H  
ATOM   7993  HA  ALA A 496       6.079  27.702   7.627  1.00  0.400          H  
ATOM   7994 1HB  ALA A 496       3.707  28.231   7.338  1.00  0.560          H  
ATOM   7995 2HB  ALA A 496       4.246  28.696   8.942  1.00  0.560          H  
ATOM   7996 3HB  ALA A 496       4.043  29.934   7.711  1.00  0.560          H  
ATOM   7997  N   CYS A 497       5.754  27.951   5.194  1.00  0.310          N  
ATOM   7998  CA  CYS A 497       5.746  28.059   3.764  1.00  0.300          C  
ATOM   7999  C   CYS A 497       4.457  27.473   3.207  1.00  0.290          C  
ATOM   8000  O   CYS A 497       4.111  26.331   3.514  1.00  0.300          O  
ATOM   8001  CB  CYS A 497       6.936  27.292   3.224  1.00  0.420          C  
ATOM   8002  SG  CYS A 497       8.553  27.875   3.821  1.00  0.420          S  
ATOM   8003  H   CYS A 497       5.734  27.025   5.613  1.00  0.370          H  
ATOM   8004  HA  CYS A 497       5.816  29.105   3.479  1.00  0.360          H  
ATOM   8005 1HB  CYS A 497       6.844  26.248   3.510  1.00  0.510          H  
ATOM   8006 2HB  CYS A 497       6.913  27.346   2.170  1.00  0.510          H  
ATOM   8007  HG  CYS A 497       8.260  27.724   5.114  1.00  0.510          H  
ATOM   8008  N   PHE A 498       3.752  28.249   2.398  1.00  0.280          N  
ATOM   8009  CA  PHE A 498       2.498  27.778   1.809  1.00  0.280          C  
ATOM   8010  C   PHE A 498       2.471  27.892   0.290  1.00  0.270          C  
ATOM   8011  O   PHE A 498       2.930  28.890  -0.250  1.00  0.280          O  
ATOM   8012  CB  PHE A 498       1.340  28.652   2.292  1.00  0.390          C  
ATOM   8013  CG  PHE A 498       0.946  28.640   3.764  1.00  0.390          C  
ATOM   8014  CD1 PHE A 498       1.659  29.341   4.713  1.00  0.390          C  
ATOM   8015  CD2 PHE A 498      -0.212  27.991   4.171  1.00  0.390          C  
ATOM   8016  CE1 PHE A 498       1.230  29.371   6.034  1.00  0.390          C  
ATOM   8017  CE2 PHE A 498      -0.632  28.029   5.471  1.00  0.390          C  
ATOM   8018  CZ  PHE A 498       0.092  28.721   6.405  1.00  0.390          C  
ATOM   8019  H   PHE A 498       4.081  29.207   2.219  1.00  0.340          H  
ATOM   8020  HA  PHE A 498       2.338  26.740   2.090  1.00  0.340          H  
ATOM   8021 1HB  PHE A 498       1.560  29.684   2.017  1.00  0.470          H  
ATOM   8022 2HB  PHE A 498       0.470  28.370   1.717  1.00  0.470          H  
ATOM   8023  HD1 PHE A 498       2.564  29.875   4.409  1.00  0.470          H  
ATOM   8024  HD2 PHE A 498      -0.798  27.453   3.445  1.00  0.470          H  
ATOM   8025  HE1 PHE A 498       1.790  29.921   6.778  1.00  0.470          H  
ATOM   8026  HE2 PHE A 498      -1.550  27.513   5.760  1.00  0.470          H  
ATOM   8027  HZ  PHE A 498      -0.247  28.759   7.434  1.00  0.470          H  
ATOM   8028  N   ASP A 499       1.827  26.951  -0.393  1.00  0.270          N  
ATOM   8029  CA  ASP A 499       1.575  27.134  -1.840  1.00  0.270          C  
ATOM   8030  C   ASP A 499       0.341  28.034  -1.962  1.00  0.400          C  
ATOM   8031  O   ASP A 499      -0.121  28.567  -0.959  1.00  1.020          O  
ATOM   8032  CB  ASP A 499       1.404  25.791  -2.604  1.00  0.380          C  
ATOM   8033  CG  ASP A 499       1.598  25.883  -4.243  1.00  0.380          C  
ATOM   8034  OD1 ASP A 499       1.342  26.936  -4.809  1.00  0.380          O  
ATOM   8035  OD2 ASP A 499       1.991  24.917  -4.866  1.00  0.380          O  
ATOM   8036  H   ASP A 499       1.557  26.087   0.101  1.00  0.320          H  
ATOM   8037  HA  ASP A 499       2.414  27.659  -2.284  1.00  0.320          H  
ATOM   8038 1HB  ASP A 499       2.119  25.058  -2.211  1.00  0.450          H  
ATOM   8039 2HB  ASP A 499       0.405  25.392  -2.399  1.00  0.450          H  
ATOM   8040  N   LYS A 500      -0.099  28.341  -3.171  1.00  0.310          N  
ATOM   8041  CA  LYS A 500      -1.255  29.200  -3.363  1.00  0.290          C  
ATOM   8042  C   LYS A 500      -2.521  28.403  -3.705  1.00  0.260          C  
ATOM   8043  O   LYS A 500      -3.494  28.398  -2.932  1.00  0.280          O  
ATOM   8044  CB  LYS A 500      -0.933  30.202  -4.472  1.00  0.410          C  
ATOM   8045  CG  LYS A 500      -2.014  31.220  -4.807  1.00  0.410          C  
ATOM   8046  CD  LYS A 500      -1.459  32.332  -5.704  1.00  0.410          C  
ATOM   8047  CE  LYS A 500      -1.113  31.900  -7.144  1.00  0.410          C  
ATOM   8048  NZ  LYS A 500      -2.314  31.707  -8.004  1.00  0.410          N  
ATOM   8049  H   LYS A 500       0.363  27.929  -3.972  1.00  0.370          H  
ATOM   8050  HA  LYS A 500      -1.440  29.747  -2.439  1.00  0.350          H  
ATOM   8051 1HB  LYS A 500      -0.031  30.739  -4.214  1.00  0.500          H  
ATOM   8052 2HB  LYS A 500      -0.712  29.639  -5.372  1.00  0.500          H  
ATOM   8053 1HG  LYS A 500      -2.863  30.739  -5.289  1.00  0.500          H  
ATOM   8054 2HG  LYS A 500      -2.349  31.675  -3.880  1.00  0.500          H  
ATOM   8055 1HD  LYS A 500      -2.187  33.107  -5.796  1.00  0.500          H  
ATOM   8056 2HD  LYS A 500      -0.584  32.756  -5.224  1.00  0.500          H  
ATOM   8057 1HE  LYS A 500      -0.498  32.677  -7.589  1.00  0.500          H  
ATOM   8058 2HE  LYS A 500      -0.542  30.979  -7.140  1.00  0.500          H  
ATOM   8059 1HZ  LYS A 500      -1.957  31.454  -8.947  1.00  0.500          H  
ATOM   8060 2HZ  LYS A 500      -2.920  30.979  -7.663  1.00  0.500          H  
ATOM   8061 3HZ  LYS A 500      -2.840  32.563  -8.057  1.00  0.500          H  
ATOM   8062  N   THR A 501      -2.517  27.710  -4.857  1.00  0.300          N  
ATOM   8063  CA  THR A 501      -3.718  27.010  -5.311  1.00  0.340          C  
ATOM   8064  C   THR A 501      -4.066  25.903  -4.339  1.00  0.330          C  
ATOM   8065  O   THR A 501      -3.185  25.171  -3.889  1.00  0.430          O  
ATOM   8066  CB  THR A 501      -3.541  26.419  -6.727  1.00  0.460          C  
ATOM   8067  OG1 THR A 501      -3.156  27.470  -7.635  1.00  0.460          O  
ATOM   8068  CG2 THR A 501      -4.896  25.837  -7.199  1.00  0.460          C  
ATOM   8069  H   THR A 501      -1.700  27.696  -5.451  1.00  0.360          H  
ATOM   8070  HA  THR A 501      -4.548  27.710  -5.339  1.00  0.410          H  
ATOM   8071  HB  THR A 501      -2.777  25.641  -6.721  1.00  0.550          H  
ATOM   8072  HG1 THR A 501      -3.097  27.114  -8.530  1.00  0.550          H  
ATOM   8073 1HG2 THR A 501      -4.783  25.439  -8.205  1.00  0.550          H  
ATOM   8074 2HG2 THR A 501      -5.221  25.036  -6.537  1.00  0.550          H  
ATOM   8075 3HG2 THR A 501      -5.654  26.626  -7.204  1.00  0.550          H  
ATOM   8076  N   GLY A 502      -5.321  25.865  -3.895  1.00  0.310          N  
ATOM   8077  CA  GLY A 502      -5.804  24.836  -2.982  1.00  0.340          C  
ATOM   8078  C   GLY A 502      -5.257  24.998  -1.560  1.00  0.340          C  
ATOM   8079  O   GLY A 502      -5.553  24.189  -0.674  1.00  0.410          O  
ATOM   8080  H   GLY A 502      -6.019  26.500  -4.295  1.00  0.370          H  
ATOM   8081 1HA  GLY A 502      -6.892  24.878  -2.961  1.00  0.410          H  
ATOM   8082 2HA  GLY A 502      -5.533  23.858  -3.371  1.00  0.410          H  
ATOM   8083  N   THR A 503      -4.491  26.059  -1.325  1.00  0.310          N  
ATOM   8084  CA  THR A 503      -3.810  26.257  -0.060  1.00  0.310          C  
ATOM   8085  C   THR A 503      -4.271  27.544   0.609  1.00  0.300          C  
ATOM   8086  O   THR A 503      -4.700  27.516   1.756  1.00  0.310          O  
ATOM   8087  CB  THR A 503      -2.304  26.289  -0.301  1.00  0.430          C  
ATOM   8088  OG1 THR A 503      -1.893  25.085  -0.943  1.00  0.430          O  
ATOM   8089  CG2 THR A 503      -1.597  26.354   1.007  1.00  0.430          C  
ATOM   8090  H   THR A 503      -4.329  26.727  -2.078  1.00  0.370          H  
ATOM   8091  HA  THR A 503      -4.041  25.423   0.598  1.00  0.370          H  
ATOM   8092  HB  THR A 503      -2.062  27.131  -0.912  1.00  0.520          H  
ATOM   8093  HG1 THR A 503      -2.249  25.063  -1.860  1.00  0.520          H  
ATOM   8094 1HG2 THR A 503      -0.535  26.367   0.839  1.00  0.520          H  
ATOM   8095 2HG2 THR A 503      -1.882  27.234   1.523  1.00  0.520          H  
ATOM   8096 3HG2 THR A 503      -1.847  25.496   1.602  1.00  0.520          H  
ATOM   8097  N   LEU A 504      -4.148  28.673  -0.098  1.00  0.280          N  
ATOM   8098  CA  LEU A 504      -4.623  29.968   0.385  1.00  0.280          C  
ATOM   8099  C   LEU A 504      -5.873  30.273  -0.430  1.00  0.260          C  
ATOM   8100  O   LEU A 504      -6.842  30.845   0.078  1.00  0.270          O  
ATOM   8101  CB  LEU A 504      -3.576  31.095   0.219  1.00  0.390          C  
ATOM   8102  CG  LEU A 504      -2.488  31.323   1.394  1.00  0.390          C  
ATOM   8103  CD1 LEU A 504      -3.122  31.675   2.720  1.00  0.390          C  
ATOM   8104  CD2 LEU A 504      -1.718  30.132   1.596  1.00  0.390          C  
ATOM   8105  H   LEU A 504      -3.757  28.609  -1.034  1.00  0.340          H  
ATOM   8106  HA  LEU A 504      -4.918  29.879   1.425  1.00  0.340          H  
ATOM   8107 1HB  LEU A 504      -3.017  30.895  -0.696  1.00  0.470          H  
ATOM   8108 2HB  LEU A 504      -4.109  32.031   0.077  1.00  0.470          H  
ATOM   8109  HG  LEU A 504      -1.825  32.120   1.099  1.00  0.470          H  
ATOM   8110 1HD1 LEU A 504      -2.338  31.810   3.455  1.00  0.470          H  
ATOM   8111 2HD1 LEU A 504      -3.672  32.568   2.651  1.00  0.470          H  
ATOM   8112 3HD1 LEU A 504      -3.774  30.878   3.045  1.00  0.470          H  
ATOM   8113 1HD2 LEU A 504      -0.985  30.326   2.367  1.00  0.470          H  
ATOM   8114 2HD2 LEU A 504      -2.371  29.340   1.916  1.00  0.470          H  
ATOM   8115 3HD2 LEU A 504      -1.225  29.863   0.681  1.00  0.470          H  
ATOM   8116  N   THR A 505      -5.841  29.902  -1.714  1.00  0.270          N  
ATOM   8117  CA  THR A 505      -6.976  30.118  -2.599  1.00  0.320          C  
ATOM   8118  C   THR A 505      -7.683  28.784  -2.751  1.00  0.400          C  
ATOM   8119  O   THR A 505      -7.190  27.747  -2.295  1.00  0.480          O  
ATOM   8120  CB  THR A 505      -6.584  30.625  -4.007  1.00  0.430          C  
ATOM   8121  OG1 THR A 505      -5.923  29.587  -4.713  1.00  0.430          O  
ATOM   8122  CG2 THR A 505      -5.649  31.796  -3.902  1.00  0.430          C  
ATOM   8123  H   THR A 505      -5.015  29.448  -2.105  1.00  0.320          H  
ATOM   8124  HA  THR A 505      -7.665  30.805  -2.144  1.00  0.380          H  
ATOM   8125  HB  THR A 505      -7.479  30.924  -4.554  1.00  0.510          H  
ATOM   8126  HG1 THR A 505      -6.568  28.870  -4.905  1.00  0.510          H  
ATOM   8127 1HG2 THR A 505      -5.381  32.125  -4.901  1.00  0.510          H  
ATOM   8128 2HG2 THR A 505      -6.133  32.606  -3.377  1.00  0.510          H  
ATOM   8129 3HG2 THR A 505      -4.754  31.498  -3.366  1.00  0.510          H  
ATOM   8130  N   GLY A 506      -8.832  28.780  -3.396  1.00  0.460          N  
ATOM   8131  CA  GLY A 506      -9.547  27.534  -3.580  1.00  0.610          C  
ATOM   8132  C   GLY A 506      -8.956  26.728  -4.727  1.00  0.730          C  
ATOM   8133  O   GLY A 506      -7.826  26.981  -5.173  1.00  1.620          O  
ATOM   8134  H   GLY A 506      -9.229  29.658  -3.744  1.00  0.550          H  
ATOM   8135 1HA  GLY A 506      -9.518  26.953  -2.659  1.00  0.730          H  
ATOM   8136 2HA  GLY A 506     -10.594  27.755  -3.791  1.00  0.730          H  
ATOM   8137  N   GLU A 507      -9.712  25.728  -5.181  1.00  0.800          N  
ATOM   8138  CA  GLU A 507      -9.268  24.859  -6.270  1.00  0.980          C  
ATOM   8139  C   GLU A 507     -10.004  25.213  -7.568  1.00  0.990          C  
ATOM   8140  O   GLU A 507      -9.486  25.033  -8.671  1.00  1.320          O  
ATOM   8141  CB  GLU A 507      -9.567  23.403  -5.919  1.00  1.300          C  
ATOM   8142  CG  GLU A 507      -8.871  22.888  -4.664  1.00  1.300          C  
ATOM   8143  CD  GLU A 507      -9.259  21.459  -4.334  1.00  1.300          C  
ATOM   8144  OE1 GLU A 507      -9.554  20.721  -5.244  1.00  1.300          O  
ATOM   8145  OE2 GLU A 507      -9.322  21.129  -3.170  1.00  1.300          O  
ATOM   8146  H   GLU A 507     -10.607  25.558  -4.749  1.00  0.960          H  
ATOM   8147  HA  GLU A 507      -8.197  24.995  -6.425  1.00  1.180          H  
ATOM   8148 1HB  GLU A 507     -10.643  23.276  -5.786  1.00  1.560          H  
ATOM   8149 2HB  GLU A 507      -9.268  22.766  -6.751  1.00  1.560          H  
ATOM   8150 1HG  GLU A 507      -7.791  22.930  -4.821  1.00  1.560          H  
ATOM   8151 2HG  GLU A 507      -9.110  23.534  -3.821  1.00  1.560          H  
ATOM   8152  N   ASP A 508     -11.231  25.692  -7.401  1.00  1.000          N  
ATOM   8153  CA  ASP A 508     -12.140  26.020  -8.483  1.00  1.200          C  
ATOM   8154  C   ASP A 508     -11.878  27.409  -9.005  1.00  0.860          C  
ATOM   8155  O   ASP A 508     -11.355  28.259  -8.283  1.00  1.060          O  
ATOM   8156  CB  ASP A 508     -13.576  25.962  -7.977  1.00  1.600          C  
ATOM   8157  CG  ASP A 508     -14.035  24.565  -7.600  1.00  1.600          C  
ATOM   8158  OD1 ASP A 508     -13.498  23.602  -8.087  1.00  1.600          O  
ATOM   8159  OD2 ASP A 508     -14.911  24.482  -6.787  1.00  1.600          O  
ATOM   8160  H   ASP A 508     -11.568  25.810  -6.463  1.00  1.200          H  
ATOM   8161  HA  ASP A 508     -12.001  25.305  -9.295  1.00  1.440          H  
ATOM   8162 1HB  ASP A 508     -13.674  26.607  -7.106  1.00  1.920          H  
ATOM   8163 2HB  ASP A 508     -14.244  26.354  -8.746  1.00  1.920          H  
ATOM   8164  N   LEU A 509     -12.263  27.659 -10.247  1.00  0.750          N  
ATOM   8165  CA  LEU A 509     -12.157  29.001 -10.783  1.00  0.610          C  
ATOM   8166  C   LEU A 509     -13.464  29.451 -11.405  1.00  0.660          C  
ATOM   8167  O   LEU A 509     -14.188  28.646 -11.991  1.00  0.810          O  
ATOM   8168  CB  LEU A 509     -11.063  29.084 -11.824  1.00  0.910          C  
ATOM   8169  CG  LEU A 509      -9.662  28.701 -11.391  1.00  0.910          C  
ATOM   8170  CD1 LEU A 509      -9.371  27.234 -11.762  1.00  0.910          C  
ATOM   8171  CD2 LEU A 509      -8.676  29.640 -12.053  1.00  0.910          C  
ATOM   8172  H   LEU A 509     -12.658  26.917 -10.810  1.00  0.900          H  
ATOM   8173  HA  LEU A 509     -11.937  29.685  -9.979  1.00  0.730          H  
ATOM   8174 1HB  LEU A 509     -11.349  28.486 -12.673  1.00  1.090          H  
ATOM   8175 2HB  LEU A 509     -11.013  30.114 -12.106  1.00  1.090          H  
ATOM   8176  HG  LEU A 509      -9.590  28.789 -10.315  1.00  1.090          H  
ATOM   8177 1HD1 LEU A 509      -8.365  26.973 -11.435  1.00  1.090          H  
ATOM   8178 2HD1 LEU A 509     -10.073  26.562 -11.283  1.00  1.090          H  
ATOM   8179 3HD1 LEU A 509      -9.444  27.123 -12.836  1.00  1.090          H  
ATOM   8180 1HD2 LEU A 509      -7.666  29.389 -11.737  1.00  1.090          H  
ATOM   8181 2HD2 LEU A 509      -8.752  29.529 -13.124  1.00  1.090          H  
ATOM   8182 3HD2 LEU A 509      -8.891  30.672 -11.779  1.00  1.090          H  
ATOM   8183  N   VAL A 510     -13.742  30.736 -11.296  1.00  0.630          N  
ATOM   8184  CA  VAL A 510     -14.904  31.337 -11.911  1.00  0.760          C  
ATOM   8185  C   VAL A 510     -14.552  31.827 -13.302  1.00  0.560          C  
ATOM   8186  O   VAL A 510     -13.577  32.552 -13.470  1.00  0.470          O  
ATOM   8187  CB  VAL A 510     -15.385  32.518 -11.040  1.00  1.010          C  
ATOM   8188  CG1 VAL A 510     -16.590  33.232 -11.692  1.00  1.010          C  
ATOM   8189  CG2 VAL A 510     -15.727  31.987  -9.644  1.00  1.010          C  
ATOM   8190  H   VAL A 510     -13.104  31.330 -10.761  1.00  0.760          H  
ATOM   8191  HA  VAL A 510     -15.696  30.589 -11.983  1.00  0.910          H  
ATOM   8192  HB  VAL A 510     -14.577  33.251 -10.955  1.00  1.210          H  
ATOM   8193 1HG1 VAL A 510     -16.900  34.063 -11.057  1.00  1.210          H  
ATOM   8194 2HG1 VAL A 510     -16.317  33.622 -12.676  1.00  1.210          H  
ATOM   8195 3HG1 VAL A 510     -17.417  32.535 -11.795  1.00  1.210          H  
ATOM   8196 1HG2 VAL A 510     -16.047  32.811  -9.007  1.00  1.210          H  
ATOM   8197 2HG2 VAL A 510     -16.530  31.257  -9.720  1.00  1.210          H  
ATOM   8198 3HG2 VAL A 510     -14.850  31.514  -9.203  1.00  1.210          H  
ATOM   8199  N   VAL A 511     -15.318  31.444 -14.311  1.00  0.610          N  
ATOM   8200  CA  VAL A 511     -14.985  31.924 -15.644  1.00  0.510          C  
ATOM   8201  C   VAL A 511     -15.528  33.332 -15.776  1.00  0.470          C  
ATOM   8202  O   VAL A 511     -16.716  33.553 -15.547  1.00  0.550          O  
ATOM   8203  CB  VAL A 511     -15.611  31.031 -16.722  1.00  0.750          C  
ATOM   8204  CG1 VAL A 511     -15.313  31.582 -18.125  1.00  0.750          C  
ATOM   8205  CG2 VAL A 511     -15.076  29.646 -16.595  1.00  0.750          C  
ATOM   8206  H   VAL A 511     -16.114  30.842 -14.145  1.00  0.730          H  
ATOM   8207  HA  VAL A 511     -13.904  31.941 -15.769  1.00  0.610          H  
ATOM   8208  HB  VAL A 511     -16.689  31.018 -16.585  1.00  0.900          H  
ATOM   8209 1HG1 VAL A 511     -15.770  30.938 -18.874  1.00  0.900          H  
ATOM   8210 2HG1 VAL A 511     -15.722  32.588 -18.229  1.00  0.900          H  
ATOM   8211 3HG1 VAL A 511     -14.232  31.611 -18.279  1.00  0.900          H  
ATOM   8212 1HG2 VAL A 511     -15.547  29.050 -17.334  1.00  0.900          H  
ATOM   8213 2HG2 VAL A 511     -14.010  29.656 -16.753  1.00  0.900          H  
ATOM   8214 3HG2 VAL A 511     -15.298  29.246 -15.615  1.00  0.900          H  
ATOM   8215  N   GLU A 512     -14.670  34.286 -16.141  1.00  0.420          N  
ATOM   8216  CA  GLU A 512     -15.125  35.660 -16.271  1.00  0.450          C  
ATOM   8217  C   GLU A 512     -15.441  35.977 -17.722  1.00  0.490          C  
ATOM   8218  O   GLU A 512     -16.338  36.775 -18.009  1.00  0.650          O  
ATOM   8219  CB  GLU A 512     -14.084  36.619 -15.701  1.00  0.620          C  
ATOM   8220  CG  GLU A 512     -13.870  36.449 -14.200  1.00  0.620          C  
ATOM   8221  CD  GLU A 512     -12.853  37.377 -13.641  1.00  0.620          C  
ATOM   8222  OE1 GLU A 512     -12.237  38.070 -14.413  1.00  0.620          O  
ATOM   8223  OE2 GLU A 512     -12.768  37.475 -12.440  1.00  0.620          O  
ATOM   8224  H   GLU A 512     -13.692  34.063 -16.338  1.00  0.500          H  
ATOM   8225  HA  GLU A 512     -16.040  35.782 -15.692  1.00  0.540          H  
ATOM   8226 1HB  GLU A 512     -13.126  36.462 -16.206  1.00  0.740          H  
ATOM   8227 2HB  GLU A 512     -14.391  37.645 -15.887  1.00  0.740          H  
ATOM   8228 1HG  GLU A 512     -14.818  36.609 -13.688  1.00  0.740          H  
ATOM   8229 2HG  GLU A 512     -13.556  35.419 -14.006  1.00  0.740          H  
ATOM   8230  N   GLY A 513     -14.708  35.339 -18.636  1.00  0.540          N  
ATOM   8231  CA  GLY A 513     -14.944  35.561 -20.066  1.00  0.560          C  
ATOM   8232  C   GLY A 513     -13.712  35.430 -20.944  1.00  0.500          C  
ATOM   8233  O   GLY A 513     -12.644  35.001 -20.492  1.00  0.480          O  
ATOM   8234  H   GLY A 513     -13.961  34.729 -18.303  1.00  0.650          H  
ATOM   8235 1HA  GLY A 513     -15.705  34.858 -20.412  1.00  0.670          H  
ATOM   8236 2HA  GLY A 513     -15.360  36.554 -20.206  1.00  0.670          H  
ATOM   8237  N   ILE A 514     -13.884  35.784 -22.220  1.00  0.510          N  
ATOM   8238  CA  ILE A 514     -12.827  35.717 -23.210  1.00  0.510          C  
ATOM   8239  C   ILE A 514     -12.422  37.134 -23.633  1.00  0.550          C  
ATOM   8240  O   ILE A 514     -13.231  37.896 -24.174  1.00  0.630          O  
ATOM   8241  CB  ILE A 514     -13.249  34.935 -24.473  1.00  0.710          C  
ATOM   8242  CG1 ILE A 514     -13.704  33.496 -24.117  1.00  0.710          C  
ATOM   8243  CG2 ILE A 514     -12.037  34.867 -25.439  1.00  0.710          C  
ATOM   8244  CD1 ILE A 514     -15.240  33.327 -23.943  1.00  0.710          C  
ATOM   8245  H   ILE A 514     -14.801  36.120 -22.507  1.00  0.610          H  
ATOM   8246  HA  ILE A 514     -11.983  35.221 -22.767  1.00  0.610          H  
ATOM   8247  HB  ILE A 514     -14.085  35.445 -24.957  1.00  0.860          H  
ATOM   8248 1HG1 ILE A 514     -13.372  32.830 -24.906  1.00  0.860          H  
ATOM   8249 2HG1 ILE A 514     -13.218  33.200 -23.187  1.00  0.860          H  
ATOM   8250 1HG2 ILE A 514     -12.304  34.337 -26.333  1.00  0.860          H  
ATOM   8251 2HG2 ILE A 514     -11.710  35.865 -25.712  1.00  0.860          H  
ATOM   8252 3HG2 ILE A 514     -11.213  34.349 -24.945  1.00  0.860          H  
ATOM   8253 1HD1 ILE A 514     -15.464  32.290 -23.702  1.00  0.860          H  
ATOM   8254 2HD1 ILE A 514     -15.613  33.963 -23.143  1.00  0.860          H  
ATOM   8255 3HD1 ILE A 514     -15.741  33.598 -24.867  1.00  0.860          H  
ATOM   8256  N   ALA A 515     -11.155  37.465 -23.407  1.00  0.550          N  
ATOM   8257  CA  ALA A 515     -10.598  38.787 -23.694  1.00  0.620          C  
ATOM   8258  C   ALA A 515      -9.618  38.738 -24.855  1.00  0.680          C  
ATOM   8259  O   ALA A 515      -9.029  37.704 -25.145  1.00  0.600          O  
ATOM   8260  CB  ALA A 515      -9.889  39.339 -22.469  1.00  0.840          C  
ATOM   8261  H   ALA A 515     -10.566  36.739 -22.996  1.00  0.660          H  
ATOM   8262  HA  ALA A 515     -11.419  39.453 -23.957  1.00  0.740          H  
ATOM   8263 1HB  ALA A 515      -9.507  40.327 -22.695  1.00  1.010          H  
ATOM   8264 2HB  ALA A 515     -10.592  39.403 -21.647  1.00  1.010          H  
ATOM   8265 3HB  ALA A 515      -9.066  38.683 -22.194  1.00  1.010          H  
ATOM   8266  N   GLY A 516      -9.446  39.841 -25.561  1.00  1.230          N  
ATOM   8267  CA  GLY A 516      -8.387  39.942 -26.570  1.00  1.630          C  
ATOM   8268  C   GLY A 516      -8.647  39.165 -27.861  1.00  0.890          C  
ATOM   8269  O   GLY A 516      -7.737  38.986 -28.664  1.00  1.460          O  
ATOM   8270  H   GLY A 516     -10.000  40.665 -25.347  1.00  1.480          H  
ATOM   8271 1HA  GLY A 516      -8.242  40.997 -26.808  1.00  1.960          H  
ATOM   8272 2HA  GLY A 516      -7.447  39.613 -26.129  1.00  1.960          H  
ATOM   8273  N   LEU A 517      -9.883  38.708 -28.052  1.00  0.930          N  
ATOM   8274  CA  LEU A 517     -10.271  37.895 -29.207  1.00  1.270          C  
ATOM   8275  C   LEU A 517     -10.264  38.659 -30.526  1.00  1.050          C  
ATOM   8276  O   LEU A 517     -10.088  38.078 -31.598  1.00  1.740          O  
ATOM   8277  CB  LEU A 517     -11.628  37.212 -28.911  1.00  1.640          C  
ATOM   8278  CG  LEU A 517     -12.917  38.082 -28.842  1.00  1.640          C  
ATOM   8279  CD1 LEU A 517     -13.597  38.176 -30.219  1.00  1.640          C  
ATOM   8280  CD2 LEU A 517     -13.861  37.483 -27.775  1.00  1.640          C  
ATOM   8281  H   LEU A 517     -10.565  38.905 -27.334  1.00  1.120          H  
ATOM   8282  HA  LEU A 517      -9.536  37.094 -29.308  1.00  1.520          H  
ATOM   8283 1HB  LEU A 517     -11.796  36.473 -29.689  1.00  1.970          H  
ATOM   8284 2HB  LEU A 517     -11.539  36.684 -27.973  1.00  1.970          H  
ATOM   8285  HG  LEU A 517     -12.654  39.078 -28.559  1.00  1.970          H  
ATOM   8286 1HD1 LEU A 517     -14.488  38.802 -30.135  1.00  1.970          H  
ATOM   8287 2HD1 LEU A 517     -12.939  38.611 -30.953  1.00  1.970          H  
ATOM   8288 3HD1 LEU A 517     -13.884  37.181 -30.549  1.00  1.970          H  
ATOM   8289 1HD2 LEU A 517     -14.744  38.101 -27.702  1.00  1.970          H  
ATOM   8290 2HD2 LEU A 517     -14.144  36.467 -28.054  1.00  1.970          H  
ATOM   8291 3HD2 LEU A 517     -13.358  37.463 -26.806  1.00  1.970          H  
ATOM   8292  N   GLY A 518     -10.505  39.963 -30.500  1.00  1.050          N  
ATOM   8293  CA  GLY A 518     -10.454  40.670 -31.759  1.00  1.210          C  
ATOM   8294  C   GLY A 518      -8.989  40.963 -32.081  1.00  1.270          C  
ATOM   8295  O   GLY A 518      -8.320  41.688 -31.343  1.00  1.730          O  
ATOM   8296  H   GLY A 518     -10.697  40.441 -29.634  1.00  1.260          H  
ATOM   8297 1HA  GLY A 518     -10.904  40.065 -32.547  1.00  1.450          H  
ATOM   8298 2HA  GLY A 518     -11.021  41.597 -31.683  1.00  1.450          H  
ATOM   8299  N   LEU A 519      -8.519  40.521 -33.248  1.00  1.570          N  
ATOM   8300  CA  LEU A 519      -7.121  40.747 -33.648  1.00  1.990          C  
ATOM   8301  C   LEU A 519      -6.879  42.188 -34.038  1.00  1.870          C  
ATOM   8302  O   LEU A 519      -5.743  42.634 -34.157  1.00  2.280          O  
ATOM   8303  CB  LEU A 519      -6.709  39.816 -34.801  1.00  2.620          C  
ATOM   8304  CG  LEU A 519      -6.060  38.446 -34.407  1.00  2.620          C  
ATOM   8305  CD1 LEU A 519      -6.990  37.635 -33.464  1.00  2.620          C  
ATOM   8306  CD2 LEU A 519      -5.752  37.657 -35.679  1.00  2.620          C  
ATOM   8307  H   LEU A 519      -9.119  39.945 -33.825  1.00  1.880          H  
ATOM   8308  HA  LEU A 519      -6.483  40.528 -32.791  1.00  2.390          H  
ATOM   8309 1HB  LEU A 519      -7.591  39.602 -35.401  1.00  3.140          H  
ATOM   8310 2HB  LEU A 519      -5.994  40.350 -35.429  1.00  3.140          H  
ATOM   8311  HG  LEU A 519      -5.134  38.637 -33.893  1.00  3.140          H  
ATOM   8312 1HD1 LEU A 519      -6.515  36.693 -33.207  1.00  3.140          H  
ATOM   8313 2HD1 LEU A 519      -7.188  38.191 -32.546  1.00  3.140          H  
ATOM   8314 3HD1 LEU A 519      -7.936  37.427 -33.962  1.00  3.140          H  
ATOM   8315 1HD2 LEU A 519      -5.274  36.711 -35.416  1.00  3.140          H  
ATOM   8316 2HD2 LEU A 519      -6.679  37.456 -36.218  1.00  3.140          H  
ATOM   8317 3HD2 LEU A 519      -5.080  38.236 -36.316  1.00  3.140          H  
ATOM   8318  N   GLY A 520      -7.963  42.909 -34.276  1.00  2.090          N  
ATOM   8319  CA  GLY A 520      -7.877  44.307 -34.639  1.00  2.470          C  
ATOM   8320  C   GLY A 520      -7.791  45.195 -33.397  1.00  2.720          C  
ATOM   8321  O   GLY A 520      -7.688  46.415 -33.521  1.00  3.240          O  
ATOM   8322  H   GLY A 520      -8.862  42.465 -34.177  1.00  2.510          H  
ATOM   8323 1HA  GLY A 520      -7.000  44.468 -35.266  1.00  2.960          H  
ATOM   8324 2HA  GLY A 520      -8.749  44.584 -35.230  1.00  2.960          H  
ATOM   8325  N   HIS A 521      -7.871  44.596 -32.196  1.00  2.700          N  
ATOM   8326  CA  HIS A 521      -7.815  45.347 -30.947  1.00  3.110          C  
ATOM   8327  C   HIS A 521      -8.815  46.503 -30.895  1.00  2.950          C  
ATOM   8328  O   HIS A 521      -8.472  47.638 -30.561  1.00  3.320          O  
ATOM   8329  CB  HIS A 521      -6.384  45.794 -30.661  1.00  4.190          C  
ATOM   8330  CG  HIS A 521      -5.461  44.611 -30.494  1.00  4.190          C  
ATOM   8331  ND1 HIS A 521      -5.570  43.733 -29.427  1.00  4.190          N  
ATOM   8332  CD2 HIS A 521      -4.430  44.161 -31.247  1.00  4.190          C  
ATOM   8333  CE1 HIS A 521      -4.648  42.795 -29.534  1.00  4.190          C  
ATOM   8334  NE2 HIS A 521      -3.930  43.035 -30.618  1.00  4.190          N  
ATOM   8335  H   HIS A 521      -7.946  43.578 -32.129  1.00  3.240          H  
ATOM   8336  HA  HIS A 521      -8.086  44.670 -30.138  1.00  3.730          H  
ATOM   8337 1HB  HIS A 521      -6.013  46.416 -31.475  1.00  5.030          H  
ATOM   8338 2HB  HIS A 521      -6.358  46.387 -29.748  1.00  5.030          H  
ATOM   8339  HD1 HIS A 521      -6.160  43.841 -28.618  1.00  5.030          H  
ATOM   8340  HD2 HIS A 521      -3.977  44.518 -32.176  1.00  5.030          H  
ATOM   8341  HE1 HIS A 521      -4.570  42.005 -28.783  1.00  5.030          H  
ATOM   8342  N   SER A 522     -10.076  46.175 -31.184  1.00  2.870          N  
ATOM   8343  CA  SER A 522     -11.228  47.079 -31.243  1.00  3.090          C  
ATOM   8344  C   SER A 522     -11.597  47.764 -29.922  1.00  3.100          C  
ATOM   8345  O   SER A 522     -12.399  48.707 -29.910  1.00  3.810          O  
ATOM   8346  CB  SER A 522     -12.419  46.313 -31.782  1.00  4.240          C  
ATOM   8347  OG  SER A 522     -12.791  45.279 -30.910  1.00  4.240          O  
ATOM   8348  H   SER A 522     -10.252  45.211 -31.417  1.00  3.440          H  
ATOM   8349  HA  SER A 522     -10.985  47.864 -31.959  1.00  3.710          H  
ATOM   8350 1HB  SER A 522     -13.256  46.995 -31.919  1.00  5.090          H  
ATOM   8351 2HB  SER A 522     -12.170  45.898 -32.757  1.00  5.090          H  
ATOM   8352  HG  SER A 522     -13.549  44.848 -31.322  1.00  5.090          H  
ATOM   8353  N   GLY A 523     -11.035  47.290 -28.815  1.00  2.720          N  
ATOM   8354  CA  GLY A 523     -11.290  47.874 -27.506  1.00  2.860          C  
ATOM   8355  C   GLY A 523     -10.422  47.236 -26.432  1.00  2.470          C  
ATOM   8356  O   GLY A 523      -9.896  46.134 -26.599  1.00  2.620          O  
ATOM   8357  H   GLY A 523     -10.397  46.517 -28.903  1.00  3.260          H  
ATOM   8358 1HA  GLY A 523     -11.098  48.947 -27.542  1.00  3.430          H  
ATOM   8359 2HA  GLY A 523     -12.333  47.750 -27.256  1.00  3.430          H  
ATOM   8360  N   THR A 524     -10.355  47.889 -25.273  1.00  2.590          N  
ATOM   8361  CA  THR A 524      -9.467  47.520 -24.162  1.00  2.760          C  
ATOM   8362  C   THR A 524      -9.816  46.331 -23.243  1.00  2.990          C  
ATOM   8363  O   THR A 524      -9.663  46.396 -22.026  1.00  3.680          O  
ATOM   8364  CB  THR A 524      -9.285  48.790 -23.316  1.00  3.800          C  
ATOM   8365  OG1 THR A 524     -10.598  49.317 -23.052  1.00  3.800          O  
ATOM   8366  CG2 THR A 524      -8.451  49.823 -24.060  1.00  3.800          C  
ATOM   8367  H   THR A 524     -10.884  48.768 -25.175  1.00  3.110          H  
ATOM   8368  HA  THR A 524      -8.500  47.282 -24.607  1.00  3.310          H  
ATOM   8369  HB  THR A 524      -8.800  48.540 -22.370  1.00  4.560          H  
ATOM   8370  HG1 THR A 524     -10.605  49.948 -22.280  1.00  4.560          H  
ATOM   8371 1HG2 THR A 524      -8.357  50.717 -23.446  1.00  4.560          H  
ATOM   8372 2HG2 THR A 524      -7.462  49.414 -24.264  1.00  4.560          H  
ATOM   8373 3HG2 THR A 524      -8.938  50.078 -24.997  1.00  4.560          H  
ATOM   8374  N   ASP A 525     -10.074  45.196 -23.866  1.00  2.930          N  
ATOM   8375  CA  ASP A 525     -10.235  43.883 -23.215  1.00  3.570          C  
ATOM   8376  C   ASP A 525     -11.225  43.579 -22.061  1.00  3.830          C  
ATOM   8377  O   ASP A 525     -10.773  43.084 -21.029  1.00  4.470          O  
ATOM   8378  CB  ASP A 525      -8.862  43.424 -22.707  1.00  4.740          C  
ATOM   8379  CG  ASP A 525      -7.858  43.184 -23.812  1.00  4.740          C  
ATOM   8380  OD1 ASP A 525      -8.232  42.662 -24.844  1.00  4.740          O  
ATOM   8381  OD2 ASP A 525      -6.697  43.495 -23.612  1.00  4.740          O  
ATOM   8382  H   ASP A 525     -10.109  45.283 -24.884  1.00  3.520          H  
ATOM   8383  HA  ASP A 525     -10.511  43.207 -24.017  1.00  4.280          H  
ATOM   8384 1HB  ASP A 525      -8.459  44.160 -22.015  1.00  5.690          H  
ATOM   8385 2HB  ASP A 525      -8.974  42.507 -22.160  1.00  5.690          H  
ATOM   8386  N   THR A 526     -12.542  43.814 -22.164  1.00  3.850          N  
ATOM   8387  CA  THR A 526     -13.339  43.326 -21.017  1.00  4.550          C  
ATOM   8388  C   THR A 526     -13.161  41.790 -20.958  1.00  4.650          C  
ATOM   8389  O   THR A 526     -12.742  41.197 -21.953  1.00  4.460          O  
ATOM   8390  CB  THR A 526     -14.846  43.731 -21.100  1.00  6.090          C  
ATOM   8391  OG1 THR A 526     -15.389  43.294 -22.337  1.00  6.090          O  
ATOM   8392  CG2 THR A 526     -15.028  45.178 -20.890  1.00  6.090          C  
ATOM   8393  H   THR A 526     -12.986  44.303 -22.950  1.00  4.620          H  
ATOM   8394  HA  THR A 526     -12.920  43.768 -20.118  1.00  5.460          H  
ATOM   8395  HB  THR A 526     -15.403  43.245 -20.339  1.00  7.310          H  
ATOM   8396  HG1 THR A 526     -15.439  42.332 -22.321  1.00  7.310          H  
ATOM   8397 1HG2 THR A 526     -16.079  45.437 -20.947  1.00  7.310          H  
ATOM   8398 2HG2 THR A 526     -14.653  45.439 -19.921  1.00  7.310          H  
ATOM   8399 3HG2 THR A 526     -14.491  45.701 -21.611  1.00  7.310          H  
ATOM   8400  N   PRO A 527     -13.520  41.097 -19.847  1.00  5.330          N  
ATOM   8401  CA  PRO A 527     -14.308  41.432 -18.647  1.00  5.690          C  
ATOM   8402  C   PRO A 527     -13.930  42.718 -17.928  1.00  5.750          C  
ATOM   8403  O   PRO A 527     -12.748  43.040 -17.777  1.00  6.280          O  
ATOM   8404  CB  PRO A 527     -14.035  40.212 -17.753  1.00  8.540          C  
ATOM   8405  CG  PRO A 527     -13.793  39.087 -18.723  1.00  8.540          C  
ATOM   8406  CD  PRO A 527     -13.022  39.706 -19.837  1.00  8.540          C  
ATOM   8407  HA  PRO A 527     -15.377  41.445 -18.916  1.00  6.830          H  
ATOM   8408 1HB  PRO A 527     -13.166  40.396 -17.098  1.00 10.240          H  
ATOM   8409 2HB  PRO A 527     -14.897  40.014 -17.096  1.00 10.240          H  
ATOM   8410 1HG  PRO A 527     -13.243  38.266 -18.236  1.00 10.240          H  
ATOM   8411 2HG  PRO A 527     -14.756  38.667 -19.056  1.00 10.240          H  
ATOM   8412 1HD  PRO A 527     -11.947  39.685 -19.611  1.00 10.240          H  
ATOM   8413 2HD  PRO A 527     -13.247  39.206 -20.795  1.00 10.240          H  
ATOM   8414  N   LYS A 528     -14.983  43.432 -17.495  1.00  5.530          N  
ATOM   8415  CA  LYS A 528     -14.944  44.742 -16.829  1.00  5.810          C  
ATOM   8416  C   LYS A 528     -14.102  44.845 -15.567  1.00  6.400          C  
ATOM   8417  O   LYS A 528     -13.923  45.944 -15.046  1.00  6.800          O  
ATOM   8418  CB  LYS A 528     -16.364  45.208 -16.520  1.00  8.020          C  
ATOM   8419  CG  LYS A 528     -17.190  45.585 -17.753  1.00  8.020          C  
ATOM   8420  CD  LYS A 528     -18.592  46.041 -17.354  1.00  8.020          C  
ATOM   8421  CE  LYS A 528     -19.421  46.454 -18.560  1.00  8.020          C  
ATOM   8422  NZ  LYS A 528     -20.795  46.877 -18.166  1.00  8.020          N  
ATOM   8423  H   LYS A 528     -15.901  43.039 -17.656  1.00  6.640          H  
ATOM   8424  HA  LYS A 528     -14.516  45.451 -17.537  1.00  6.970          H  
ATOM   8425 1HB  LYS A 528     -16.895  44.426 -15.976  1.00  9.630          H  
ATOM   8426 2HB  LYS A 528     -16.323  46.084 -15.871  1.00  9.630          H  
ATOM   8427 1HG  LYS A 528     -16.688  46.397 -18.285  1.00  9.630          H  
ATOM   8428 2HG  LYS A 528     -17.264  44.732 -18.424  1.00  9.630          H  
ATOM   8429 1HD  LYS A 528     -19.105  45.229 -16.837  1.00  9.630          H  
ATOM   8430 2HD  LYS A 528     -18.514  46.889 -16.673  1.00  9.630          H  
ATOM   8431 1HE  LYS A 528     -18.927  47.284 -19.065  1.00  9.630          H  
ATOM   8432 2HE  LYS A 528     -19.496  45.614 -19.248  1.00  9.630          H  
ATOM   8433 1HZ  LYS A 528     -21.317  47.145 -18.988  1.00  9.630          H  
ATOM   8434 2HZ  LYS A 528     -21.266  46.110 -17.705  1.00  9.630          H  
ATOM   8435 3HZ  LYS A 528     -20.740  47.664 -17.534  1.00  9.630          H  
ATOM   8436  N   GLU A 529     -13.557  43.722 -15.102  1.00  6.720          N  
ATOM   8437  CA  GLU A 529     -12.657  43.713 -13.962  1.00  7.510          C  
ATOM   8438  C   GLU A 529     -11.413  44.507 -14.364  1.00  7.780          C  
ATOM   8439  O   GLU A 529     -10.697  45.056 -13.525  1.00  7.770          O  
ATOM   8440  CB  GLU A 529     -12.290  42.287 -13.563  1.00 10.200          C  
ATOM   8441  CG  GLU A 529     -13.452  41.484 -12.991  1.00 10.200          C  
ATOM   8442  CD  GLU A 529     -14.001  42.075 -11.723  1.00 10.200          C  
ATOM   8443  OE1 GLU A 529     -13.226  42.430 -10.869  1.00 10.200          O  
ATOM   8444  OE2 GLU A 529     -15.198  42.189 -11.616  1.00 10.200          O  
ATOM   8445  H   GLU A 529     -13.783  42.845 -15.547  1.00  8.060          H  
ATOM   8446  HA  GLU A 529     -13.134  44.214 -13.118  1.00  9.010          H  
ATOM   8447 1HB  GLU A 529     -11.910  41.752 -14.437  1.00 12.240          H  
ATOM   8448 2HB  GLU A 529     -11.494  42.308 -12.820  1.00 12.240          H  
ATOM   8449 1HG  GLU A 529     -14.248  41.438 -13.733  1.00 12.240          H  
ATOM   8450 2HG  GLU A 529     -13.115  40.462 -12.799  1.00 12.240          H  
ATOM   8451  N   ALA A 530     -11.130  44.519 -15.670  1.00  8.350          N  
ATOM   8452  CA  ALA A 530     -10.013  45.255 -16.202  1.00  8.960          C  
ATOM   8453  C   ALA A 530     -10.399  46.731 -16.305  1.00  9.040          C  
ATOM   8454  O   ALA A 530     -11.230  47.112 -17.137  1.00  9.200          O  
ATOM   8455  CB  ALA A 530      -9.644  44.688 -17.566  1.00 12.300          C  
ATOM   8456  H   ALA A 530     -11.740  44.019 -16.325  1.00 10.020          H  
ATOM   8457  HA  ALA A 530      -9.176  45.172 -15.515  1.00 10.750          H  
ATOM   8458 1HB  ALA A 530      -8.804  45.239 -17.984  1.00 14.760          H  
ATOM   8459 2HB  ALA A 530      -9.386  43.649 -17.469  1.00 14.760          H  
ATOM   8460 3HB  ALA A 530     -10.495  44.762 -18.227  1.00 14.760          H  
ATOM   8461  N   ASP A 531      -9.792  47.571 -15.472  1.00  9.210          N  
ATOM   8462  CA  ASP A 531     -10.159  48.979 -15.449  1.00  9.520          C  
ATOM   8463  C   ASP A 531     -10.008  49.618 -16.818  1.00  9.170          C  
ATOM   8464  O   ASP A 531      -8.976  49.475 -17.474  1.00  9.620          O  
ATOM   8465  CB  ASP A 531      -9.267  49.769 -14.479  1.00 13.200          C  
ATOM   8466  CG  ASP A 531      -9.493  49.493 -12.983  1.00 13.200          C  
ATOM   8467  OD1 ASP A 531     -10.447  48.856 -12.623  1.00 13.200          O  
ATOM   8468  OD2 ASP A 531      -8.678  49.939 -12.213  1.00 13.200          O  
ATOM   8469  H   ASP A 531      -9.129  47.215 -14.797  1.00 11.050          H  
ATOM   8470  HA  ASP A 531     -11.199  49.060 -15.132  1.00 11.420          H  
ATOM   8471 1HB  ASP A 531      -8.223  49.558 -14.708  1.00 15.840          H  
ATOM   8472 2HB  ASP A 531      -9.417  50.836 -14.653  1.00 15.840          H  
ATOM   8473  N   GLY A 532     -11.038  50.349 -17.241  1.00  8.610          N  
ATOM   8474  CA  GLY A 532     -11.014  51.069 -18.512  1.00  8.550          C  
ATOM   8475  C   GLY A 532     -11.340  50.203 -19.726  1.00  8.450          C  
ATOM   8476  O   GLY A 532     -11.294  50.689 -20.862  1.00  8.460          O  
ATOM   8477  H   GLY A 532     -11.864  50.405 -16.661  1.00 10.330          H  
ATOM   8478 1HA  GLY A 532     -11.724  51.894 -18.462  1.00 10.260          H  
ATOM   8479 2HA  GLY A 532     -10.029  51.514 -18.645  1.00 10.260          H  
ATOM   8480  N   ALA A 533     -11.635  48.924 -19.498  1.00  8.660          N  
ATOM   8481  CA  ALA A 533     -11.929  48.009 -20.581  1.00  8.900          C  
ATOM   8482  C   ALA A 533     -13.205  48.336 -21.357  1.00  9.020          C  
ATOM   8483  O   ALA A 533     -14.264  48.565 -20.762  1.00  9.590          O  
ATOM   8484  CB  ALA A 533     -12.004  46.623 -20.033  1.00 12.360          C  
ATOM   8485  H   ALA A 533     -11.611  48.552 -18.544  1.00 10.390          H  
ATOM   8486  HA  ALA A 533     -11.112  48.037 -21.255  1.00 10.680          H  
ATOM   8487 1HB  ALA A 533     -12.156  45.970 -20.838  1.00 14.840          H  
ATOM   8488 2HB  ALA A 533     -11.064  46.411 -19.562  1.00 14.840          H  
ATOM   8489 3HB  ALA A 533     -12.804  46.546 -19.311  1.00 14.840          H  
ATOM   8490  N   HIS A 534     -13.134  48.217 -22.690  1.00  8.720          N  
ATOM   8491  CA  HIS A 534     -14.311  48.395 -23.536  1.00  8.820          C  
ATOM   8492  C   HIS A 534     -15.053  47.085 -23.768  1.00  8.480          C  
ATOM   8493  O   HIS A 534     -14.457  46.005 -23.963  1.00  8.830          O  
ATOM   8494  CB  HIS A 534     -13.961  48.942 -24.911  1.00 12.310          C  
ATOM   8495  CG  HIS A 534     -13.324  50.274 -24.914  1.00 12.310          C  
ATOM   8496  ND1 HIS A 534     -11.972  50.444 -25.123  1.00 12.310          N  
ATOM   8497  CD2 HIS A 534     -13.837  51.512 -24.716  1.00 12.310          C  
ATOM   8498  CE1 HIS A 534     -11.680  51.737 -25.044  1.00 12.310          C  
ATOM   8499  NE2 HIS A 534     -12.796  52.403 -24.805  1.00 12.310          N  
ATOM   8500  H   HIS A 534     -12.213  48.122 -23.111  1.00 10.460          H  
ATOM   8501  HA  HIS A 534     -15.002  49.088 -23.054  1.00 10.580          H  
ATOM   8502 1HB  HIS A 534     -13.297  48.250 -25.372  1.00 14.770          H  
ATOM   8503 2HB  HIS A 534     -14.861  48.985 -25.523  1.00 14.770          H  
ATOM   8504  HD2 HIS A 534     -14.881  51.756 -24.516  1.00 14.770          H  
ATOM   8505  HE1 HIS A 534     -10.690  52.177 -25.161  1.00 14.770          H  
ATOM   8506  HE2 HIS A 534     -12.875  53.405 -24.695  1.00 14.770          H  
ATOM   8507  N   THR A 535     -16.376  47.195 -23.844  1.00  7.920          N  
ATOM   8508  CA  THR A 535     -17.282  46.069 -24.041  1.00  7.810          C  
ATOM   8509  C   THR A 535     -17.352  45.566 -25.473  1.00  7.560          C  
ATOM   8510  O   THR A 535     -18.380  45.700 -26.143  1.00  7.770          O  
ATOM   8511  CB  THR A 535     -18.701  46.440 -23.611  1.00 10.980          C  
ATOM   8512  OG1 THR A 535     -19.106  47.589 -24.343  1.00 10.980          O  
ATOM   8513  CG2 THR A 535     -18.735  46.740 -22.123  1.00 10.980          C  
ATOM   8514  H   THR A 535     -16.801  48.103 -23.714  1.00  9.500          H  
ATOM   8515  HA  THR A 535     -16.934  45.244 -23.418  1.00  9.370          H  
ATOM   8516  HB  THR A 535     -19.381  45.616 -23.828  1.00 13.170          H  
ATOM   8517  HG1 THR A 535     -19.218  47.312 -25.278  1.00 13.170          H  
ATOM   8518 1HG2 THR A 535     -19.750  47.010 -21.833  1.00 13.170          H  
ATOM   8519 2HG2 THR A 535     -18.422  45.855 -21.574  1.00 13.170          H  
ATOM   8520 3HG2 THR A 535     -18.062  47.563 -21.893  1.00 13.170          H  
ATOM   8521  N   ARG A 536     -16.239  45.012 -25.934  1.00  7.390          N  
ATOM   8522  CA  ARG A 536     -16.105  44.439 -27.274  1.00  7.160          C  
ATOM   8523  C   ARG A 536     -16.005  42.920 -27.213  1.00  6.610          C  
ATOM   8524  O   ARG A 536     -16.117  42.232 -28.227  1.00  6.980          O  
ATOM   8525  CB  ARG A 536     -14.847  44.918 -27.969  1.00 10.120          C  
ATOM   8526  CG  ARG A 536     -14.704  46.383 -28.244  1.00 10.120          C  
ATOM   8527  CD  ARG A 536     -15.688  46.900 -29.203  1.00 10.120          C  
ATOM   8528  NE  ARG A 536     -15.277  48.210 -29.721  1.00 10.120          N  
ATOM   8529  CZ  ARG A 536     -16.072  49.089 -30.364  1.00 10.120          C  
ATOM   8530  NH1 ARG A 536     -17.358  48.835 -30.555  1.00 10.120          N  
ATOM   8531  NH2 ARG A 536     -15.545  50.217 -30.808  1.00 10.120          N  
ATOM   8532  H   ARG A 536     -15.445  45.033 -25.289  1.00  8.870          H  
ATOM   8533  HA  ARG A 536     -16.982  44.706 -27.864  1.00  8.590          H  
ATOM   8534 1HB  ARG A 536     -13.986  44.631 -27.364  1.00 12.140          H  
ATOM   8535 2HB  ARG A 536     -14.748  44.402 -28.920  1.00 12.140          H  
ATOM   8536 1HG  ARG A 536     -14.788  46.944 -27.317  1.00 12.140          H  
ATOM   8537 2HG  ARG A 536     -13.741  46.539 -28.674  1.00 12.140          H  
ATOM   8538 1HD  ARG A 536     -15.781  46.209 -30.041  1.00 12.140          H  
ATOM   8539 2HD  ARG A 536     -16.648  47.010 -28.699  1.00 12.140          H  
ATOM   8540  HE  ARG A 536     -14.271  48.458 -29.639  1.00 12.140          H  
ATOM   8541 1HH1 ARG A 536     -17.764  47.975 -30.217  1.00 12.140          H  
ATOM   8542 2HH1 ARG A 536     -17.940  49.504 -31.040  1.00 12.140          H  
ATOM   8543 1HH2 ARG A 536     -14.555  50.403 -30.658  1.00 12.140          H  
ATOM   8544 2HH2 ARG A 536     -16.115  50.890 -31.293  1.00 12.140          H  
ATOM   8545  N   MET A 537     -15.689  42.436 -26.027  1.00  5.980          N  
ATOM   8546  CA  MET A 537     -15.364  41.055 -25.736  1.00  5.630          C  
ATOM   8547  C   MET A 537     -16.566  40.219 -25.316  1.00  5.260          C  
ATOM   8548  O   MET A 537     -17.704  40.693 -25.299  1.00  5.210          O  
ATOM   8549  CB  MET A 537     -14.262  41.047 -24.709  1.00  8.020          C  
ATOM   8550  CG  MET A 537     -13.036  41.797 -25.170  1.00  8.020          C  
ATOM   8551  SD  MET A 537     -12.312  41.112 -26.627  1.00  8.020          S  
ATOM   8552  CE  MET A 537     -11.208  42.418 -27.121  1.00  8.020          C  
ATOM   8553  H   MET A 537     -15.668  43.085 -25.260  1.00  7.180          H  
ATOM   8554  HA  MET A 537     -14.980  40.601 -26.649  1.00  6.760          H  
ATOM   8555 1HB  MET A 537     -14.602  41.490 -23.803  1.00  9.630          H  
ATOM   8556 2HB  MET A 537     -13.976  40.054 -24.481  1.00  9.630          H  
ATOM   8557 1HG  MET A 537     -13.268  42.841 -25.348  1.00  9.630          H  
ATOM   8558 2HG  MET A 537     -12.305  41.747 -24.376  1.00  9.630          H  
ATOM   8559 1HE  MET A 537     -10.682  42.133 -28.030  1.00  9.630          H  
ATOM   8560 2HE  MET A 537     -11.779  43.331 -27.309  1.00  9.630          H  
ATOM   8561 3HE  MET A 537     -10.478  42.610 -26.334  1.00  9.630          H  
ATOM   8562  N   VAL A 538     -16.331  38.935 -25.054  1.00  5.350          N  
ATOM   8563  CA  VAL A 538     -17.423  38.014 -24.767  1.00  5.340          C  
ATOM   8564  C   VAL A 538     -17.369  37.339 -23.424  1.00  5.420          C  
ATOM   8565  O   VAL A 538     -16.354  36.753 -23.076  1.00  5.640          O  
ATOM   8566  CB  VAL A 538     -17.446  36.926 -25.846  1.00  7.480          C  
ATOM   8567  CG1 VAL A 538     -18.491  35.877 -25.506  1.00  7.480          C  
ATOM   8568  CG2 VAL A 538     -17.755  37.591 -27.188  1.00  7.480          C  
ATOM   8569  H   VAL A 538     -15.363  38.593 -24.993  1.00  6.420          H  
ATOM   8570  HA  VAL A 538     -18.357  38.573 -24.823  1.00  6.410          H  
ATOM   8571  HB  VAL A 538     -16.475  36.432 -25.893  1.00  8.980          H  
ATOM   8572 1HG1 VAL A 538     -18.500  35.144 -26.226  1.00  8.980          H  
ATOM   8573 2HG1 VAL A 538     -18.245  35.402 -24.574  1.00  8.980          H  
ATOM   8574 3HG1 VAL A 538     -19.474  36.335 -25.439  1.00  8.980          H  
ATOM   8575 1HG2 VAL A 538     -17.773  36.872 -27.968  1.00  8.980          H  
ATOM   8576 2HG2 VAL A 538     -18.721  38.084 -27.133  1.00  8.980          H  
ATOM   8577 3HG2 VAL A 538     -17.002  38.330 -27.419  1.00  8.980          H  
ATOM   8578  N   SER A 539     -18.461  37.408 -22.664  1.00  5.560          N  
ATOM   8579  CA  SER A 539     -18.480  36.707 -21.387  1.00  6.010          C  
ATOM   8580  C   SER A 539     -18.855  35.241 -21.603  1.00  5.690          C  
ATOM   8581  O   SER A 539     -18.260  34.335 -21.012  1.00  6.010          O  
ATOM   8582  CB  SER A 539     -19.487  37.349 -20.465  1.00  8.230          C  
ATOM   8583  OG  SER A 539     -20.786  37.197 -20.973  1.00  8.230          O  
ATOM   8584  H   SER A 539     -19.269  37.931 -22.979  1.00  6.670          H  
ATOM   8585  HA  SER A 539     -17.496  36.764 -20.934  1.00  7.210          H  
ATOM   8586 1HB  SER A 539     -19.418  36.888 -19.479  1.00  9.880          H  
ATOM   8587 2HB  SER A 539     -19.257  38.406 -20.349  1.00  9.880          H  
ATOM   8588  HG  SER A 539     -21.365  37.667 -20.363  1.00  9.880          H  
ATOM   8589  N   VAL A 540     -19.837  35.029 -22.484  1.00  5.310          N  
ATOM   8590  CA  VAL A 540     -20.360  33.710 -22.813  1.00  5.060          C  
ATOM   8591  C   VAL A 540     -21.152  33.754 -24.145  1.00  4.500          C  
ATOM   8592  O   VAL A 540     -21.625  34.812 -24.547  1.00  4.610          O  
ATOM   8593  CB  VAL A 540     -21.256  33.228 -21.647  1.00  7.180          C  
ATOM   8594  CG1 VAL A 540     -22.506  34.097 -21.564  1.00  7.180          C  
ATOM   8595  CG2 VAL A 540     -21.582  31.753 -21.782  1.00  7.180          C  
ATOM   8596  H   VAL A 540     -20.249  35.842 -22.916  1.00  6.370          H  
ATOM   8597  HA  VAL A 540     -19.521  33.021 -22.923  1.00  6.070          H  
ATOM   8598  HB  VAL A 540     -20.715  33.370 -20.712  1.00  8.620          H  
ATOM   8599 1HG1 VAL A 540     -23.108  33.777 -20.718  1.00  8.620          H  
ATOM   8600 2HG1 VAL A 540     -22.218  35.133 -21.429  1.00  8.620          H  
ATOM   8601 3HG1 VAL A 540     -23.089  34.006 -22.470  1.00  8.620          H  
ATOM   8602 1HG2 VAL A 540     -22.185  31.443 -20.934  1.00  8.620          H  
ATOM   8603 2HG2 VAL A 540     -22.120  31.547 -22.670  1.00  8.620          H  
ATOM   8604 3HG2 VAL A 540     -20.658  31.197 -21.785  1.00  8.620          H  
ATOM   8605  N   HIS A 541     -21.202  32.635 -24.882  1.00  4.200          N  
ATOM   8606  CA  HIS A 541     -22.044  32.347 -26.088  1.00  3.680          C  
ATOM   8607  C   HIS A 541     -21.841  33.144 -27.395  1.00  3.240          C  
ATOM   8608  O   HIS A 541     -22.035  32.601 -28.490  1.00  2.920          O  
ATOM   8609  CB  HIS A 541     -23.551  32.481 -25.770  1.00  5.360          C  
ATOM   8610  CG  HIS A 541     -24.081  31.601 -24.668  1.00  5.360          C  
ATOM   8611  ND1 HIS A 541     -23.919  30.216 -24.647  1.00  5.360          N  
ATOM   8612  CD2 HIS A 541     -24.811  31.913 -23.571  1.00  5.360          C  
ATOM   8613  CE1 HIS A 541     -24.512  29.737 -23.546  1.00  5.360          C  
ATOM   8614  NE2 HIS A 541     -25.054  30.745 -22.894  1.00  5.360          N  
ATOM   8615  H   HIS A 541     -20.681  31.849 -24.520  1.00  5.040          H  
ATOM   8616  HA  HIS A 541     -21.876  31.303 -26.350  1.00  4.420          H  
ATOM   8617 1HB  HIS A 541     -23.772  33.519 -25.510  1.00  6.430          H  
ATOM   8618 2HB  HIS A 541     -24.124  32.258 -26.671  1.00  6.430          H  
ATOM   8619  HD2 HIS A 541     -25.142  32.909 -23.277  1.00  6.430          H  
ATOM   8620  HE1 HIS A 541     -24.553  28.692 -23.234  1.00  6.430          H  
ATOM   8621  HE2 HIS A 541     -25.574  30.674 -22.027  1.00  6.430          H  
ATOM   8622  N   ASP A 542     -21.373  34.384 -27.294  1.00  3.420          N  
ATOM   8623  CA  ASP A 542     -21.155  35.266 -28.454  1.00  3.270          C  
ATOM   8624  C   ASP A 542     -19.748  35.168 -29.015  1.00  2.710          C  
ATOM   8625  O   ASP A 542     -19.352  35.939 -29.892  1.00  2.620          O  
ATOM   8626  CB  ASP A 542     -21.422  36.734 -28.097  1.00  4.640          C  
ATOM   8627  CG  ASP A 542     -22.878  37.083 -27.826  1.00  4.640          C  
ATOM   8628  OD1 ASP A 542     -23.755  36.435 -28.341  1.00  4.640          O  
ATOM   8629  OD2 ASP A 542     -23.100  38.024 -27.101  1.00  4.640          O  
ATOM   8630  H   ASP A 542     -21.277  34.754 -26.350  1.00  4.100          H  
ATOM   8631  HA  ASP A 542     -21.849  34.972 -29.239  1.00  3.920          H  
ATOM   8632 1HB  ASP A 542     -20.857  36.983 -27.212  1.00  5.570          H  
ATOM   8633 2HB  ASP A 542     -21.056  37.371 -28.900  1.00  5.570          H  
ATOM   8634  N   ALA A 543     -18.979  34.256 -28.462  1.00  2.540          N  
ATOM   8635  CA  ALA A 543     -17.609  34.018 -28.854  1.00  2.040          C  
ATOM   8636  C   ALA A 543     -17.627  33.546 -30.285  1.00  1.420          C  
ATOM   8637  O   ALA A 543     -18.596  32.927 -30.708  1.00  1.680          O  
ATOM   8638  CB  ALA A 543     -16.962  33.012 -27.913  1.00  3.060          C  
ATOM   8639  H   ALA A 543     -19.383  33.679 -27.742  1.00  3.050          H  
ATOM   8640  HA  ALA A 543     -17.051  34.951 -28.812  1.00  2.450          H  
ATOM   8641 1HB  ALA A 543     -15.954  32.846 -28.204  1.00  3.670          H  
ATOM   8642 2HB  ALA A 543     -16.979  33.400 -26.904  1.00  3.670          H  
ATOM   8643 3HB  ALA A 543     -17.511  32.082 -27.948  1.00  3.670          H  
ATOM   8644  N   GLY A 544     -16.581  33.829 -31.048  1.00  1.050          N  
ATOM   8645  CA  GLY A 544     -16.576  33.342 -32.416  1.00  0.900          C  
ATOM   8646  C   GLY A 544     -16.670  31.829 -32.376  1.00  0.720          C  
ATOM   8647  O   GLY A 544     -16.302  31.200 -31.371  1.00  1.160          O  
ATOM   8648  H   GLY A 544     -15.805  34.363 -30.687  1.00  1.260          H  
ATOM   8649 1HA  GLY A 544     -17.424  33.759 -32.962  1.00  1.080          H  
ATOM   8650 2HA  GLY A 544     -15.664  33.655 -32.925  1.00  1.080          H  
ATOM   8651  N   MET A 545     -17.121  31.220 -33.472  1.00  0.620          N  
ATOM   8652  CA  MET A 545     -17.278  29.773 -33.472  1.00  0.560          C  
ATOM   8653  C   MET A 545     -16.008  29.075 -33.078  1.00  0.540          C  
ATOM   8654  O   MET A 545     -16.034  28.168 -32.249  1.00  0.560          O  
ATOM   8655  CB  MET A 545     -17.706  29.263 -34.843  1.00  0.810          C  
ATOM   8656  CG  MET A 545     -17.911  27.739 -34.892  1.00  0.810          C  
ATOM   8657  SD  MET A 545     -18.242  27.088 -36.533  1.00  0.810          S  
ATOM   8658  CE  MET A 545     -16.598  27.158 -37.268  1.00  0.810          C  
ATOM   8659  H   MET A 545     -17.379  31.764 -34.284  1.00  0.740          H  
ATOM   8660  HA  MET A 545     -18.025  29.500 -32.740  1.00  0.670          H  
ATOM   8661 1HB  MET A 545     -18.629  29.742 -35.145  1.00  0.970          H  
ATOM   8662 2HB  MET A 545     -16.945  29.535 -35.573  1.00  0.970          H  
ATOM   8663 1HG  MET A 545     -17.024  27.258 -34.526  1.00  0.970          H  
ATOM   8664 2HG  MET A 545     -18.733  27.460 -34.239  1.00  0.970          H  
ATOM   8665 1HE  MET A 545     -16.639  26.773 -38.286  1.00  0.970          H  
ATOM   8666 2HE  MET A 545     -16.238  28.186 -37.292  1.00  0.970          H  
ATOM   8667 3HE  MET A 545     -15.908  26.554 -36.684  1.00  0.970          H  
ATOM   8668  N   GLU A 546     -14.896  29.492 -33.659  1.00  0.570          N  
ATOM   8669  CA  GLU A 546     -13.627  28.851 -33.403  1.00  0.590          C  
ATOM   8670  C   GLU A 546     -13.209  28.953 -31.940  1.00  0.510          C  
ATOM   8671  O   GLU A 546     -12.618  28.017 -31.409  1.00  0.530          O  
ATOM   8672  CB  GLU A 546     -12.587  29.423 -34.349  1.00  0.820          C  
ATOM   8673  CG  GLU A 546     -12.894  29.100 -35.832  1.00  0.820          C  
ATOM   8674  CD  GLU A 546     -13.909  30.039 -36.461  1.00  0.820          C  
ATOM   8675  OE1 GLU A 546     -14.372  30.935 -35.777  1.00  0.820          O  
ATOM   8676  OE2 GLU A 546     -14.233  29.852 -37.606  1.00  0.820          O  
ATOM   8677  H   GLU A 546     -14.939  30.267 -34.324  1.00  0.680          H  
ATOM   8678  HA  GLU A 546     -13.735  27.796 -33.639  1.00  0.710          H  
ATOM   8679 1HB  GLU A 546     -12.514  30.502 -34.223  1.00  0.980          H  
ATOM   8680 2HB  GLU A 546     -11.627  28.998 -34.109  1.00  0.980          H  
ATOM   8681 1HG  GLU A 546     -11.987  29.139 -36.412  1.00  0.980          H  
ATOM   8682 2HG  GLU A 546     -13.278  28.083 -35.889  1.00  0.980          H  
ATOM   8683  N   THR A 547     -13.524  30.074 -31.286  1.00  0.470          N  
ATOM   8684  CA  THR A 547     -13.187  30.291 -29.885  1.00  0.440          C  
ATOM   8685  C   THR A 547     -13.964  29.319 -29.018  1.00  0.420          C  
ATOM   8686  O   THR A 547     -13.409  28.661 -28.126  1.00  0.410          O  
ATOM   8687  CB  THR A 547     -13.512  31.741 -29.465  1.00  0.630          C  
ATOM   8688  OG1 THR A 547     -12.758  32.656 -30.264  1.00  0.630          O  
ATOM   8689  CG2 THR A 547     -13.147  31.958 -28.011  1.00  0.630          C  
ATOM   8690  H   THR A 547     -14.008  30.807 -31.789  1.00  0.560          H  
ATOM   8691  HA  THR A 547     -12.137  30.079 -29.733  1.00  0.530          H  
ATOM   8692  HB  THR A 547     -14.557  31.923 -29.626  1.00  0.750          H  
ATOM   8693  HG1 THR A 547     -12.977  33.564 -30.032  1.00  0.750          H  
ATOM   8694 1HG2 THR A 547     -13.383  32.979 -27.748  1.00  0.750          H  
ATOM   8695 2HG2 THR A 547     -13.706  31.284 -27.367  1.00  0.750          H  
ATOM   8696 3HG2 THR A 547     -12.085  31.783 -27.883  1.00  0.750          H  
ATOM   8697  N   THR A 548     -15.263  29.214 -29.288  1.00  0.430          N  
ATOM   8698  CA  THR A 548     -16.103  28.316 -28.520  1.00  0.440          C  
ATOM   8699  C   THR A 548     -15.620  26.891 -28.707  1.00  0.430          C  
ATOM   8700  O   THR A 548     -15.549  26.121 -27.742  1.00  0.450          O  
ATOM   8701  CB  THR A 548     -17.582  28.410 -28.916  1.00  0.610          C  
ATOM   8702  OG1 THR A 548     -18.067  29.719 -28.663  1.00  0.610          O  
ATOM   8703  CG2 THR A 548     -18.375  27.440 -28.091  1.00  0.610          C  
ATOM   8704  H   THR A 548     -15.659  29.795 -30.034  1.00  0.520          H  
ATOM   8705  HA  THR A 548     -16.015  28.572 -27.466  1.00  0.530          H  
ATOM   8706  HB  THR A 548     -17.688  28.187 -29.971  1.00  0.730          H  
ATOM   8707  HG1 THR A 548     -17.707  30.317 -29.335  1.00  0.730          H  
ATOM   8708 1HG2 THR A 548     -19.425  27.513 -28.365  1.00  0.730          H  
ATOM   8709 2HG2 THR A 548     -18.028  26.427 -28.268  1.00  0.730          H  
ATOM   8710 3HG2 THR A 548     -18.254  27.691 -27.042  1.00  0.730          H  
ATOM   8711  N   LEU A 549     -15.307  26.529 -29.955  1.00  0.430          N  
ATOM   8712  CA  LEU A 549     -14.843  25.194 -30.251  1.00  0.450          C  
ATOM   8713  C   LEU A 549     -13.534  24.904 -29.530  1.00  0.450          C  
ATOM   8714  O   LEU A 549     -13.347  23.807 -29.024  1.00  0.470          O  
ATOM   8715  CB  LEU A 549     -14.647  25.007 -31.749  1.00  0.620          C  
ATOM   8716  CG  LEU A 549     -15.890  25.010 -32.653  1.00  0.620          C  
ATOM   8717  CD1 LEU A 549     -15.412  24.957 -34.093  1.00  0.620          C  
ATOM   8718  CD2 LEU A 549     -16.796  23.870 -32.342  1.00  0.620          C  
ATOM   8719  H   LEU A 549     -15.429  27.205 -30.714  1.00  0.520          H  
ATOM   8720  HA  LEU A 549     -15.577  24.486 -29.883  1.00  0.540          H  
ATOM   8721 1HB  LEU A 549     -13.982  25.790 -32.101  1.00  0.750          H  
ATOM   8722 2HB  LEU A 549     -14.171  24.094 -31.886  1.00  0.750          H  
ATOM   8723  HG  LEU A 549     -16.440  25.909 -32.509  1.00  0.750          H  
ATOM   8724 1HD1 LEU A 549     -16.261  24.982 -34.748  1.00  0.750          H  
ATOM   8725 2HD1 LEU A 549     -14.777  25.809 -34.302  1.00  0.750          H  
ATOM   8726 3HD1 LEU A 549     -14.851  24.041 -34.261  1.00  0.750          H  
ATOM   8727 1HD2 LEU A 549     -17.653  23.918 -33.002  1.00  0.750          H  
ATOM   8728 2HD2 LEU A 549     -16.266  22.939 -32.492  1.00  0.750          H  
ATOM   8729 3HD2 LEU A 549     -17.143  23.932 -31.320  1.00  0.750          H  
ATOM   8730  N   VAL A 550     -12.606  25.863 -29.423  1.00  0.430          N  
ATOM   8731  CA  VAL A 550     -11.384  25.543 -28.683  1.00  0.440          C  
ATOM   8732  C   VAL A 550     -11.726  25.182 -27.251  1.00  0.470          C  
ATOM   8733  O   VAL A 550     -11.285  24.154 -26.717  1.00  0.520          O  
ATOM   8734  CB  VAL A 550     -10.404  26.748 -28.607  1.00  0.610          C  
ATOM   8735  CG1 VAL A 550      -9.260  26.437 -27.623  1.00  0.610          C  
ATOM   8736  CG2 VAL A 550      -9.813  27.032 -29.943  1.00  0.610          C  
ATOM   8737  H   VAL A 550     -12.724  26.756 -29.912  1.00  0.520          H  
ATOM   8738  HA  VAL A 550     -10.894  24.700 -29.163  1.00  0.530          H  
ATOM   8739  HB  VAL A 550     -10.943  27.629 -28.251  1.00  0.730          H  
ATOM   8740 1HG1 VAL A 550      -8.583  27.275 -27.577  1.00  0.730          H  
ATOM   8741 2HG1 VAL A 550      -9.650  26.255 -26.634  1.00  0.730          H  
ATOM   8742 3HG1 VAL A 550      -8.717  25.559 -27.961  1.00  0.730          H  
ATOM   8743 1HG2 VAL A 550      -9.133  27.881 -29.867  1.00  0.730          H  
ATOM   8744 2HG2 VAL A 550      -9.274  26.166 -30.281  1.00  0.730          H  
ATOM   8745 3HG2 VAL A 550     -10.571  27.259 -30.647  1.00  0.730          H  
ATOM   8746  N   LEU A 551     -12.542  26.021 -26.626  1.00  0.460          N  
ATOM   8747  CA  LEU A 551     -12.879  25.857 -25.226  1.00  0.530          C  
ATOM   8748  C   LEU A 551     -13.593  24.538 -24.940  1.00  0.580          C  
ATOM   8749  O   LEU A 551     -13.319  23.881 -23.932  1.00  0.670          O  
ATOM   8750  CB  LEU A 551     -13.748  27.048 -24.825  1.00  0.710          C  
ATOM   8751  CG  LEU A 551     -13.037  28.430 -24.798  1.00  0.710          C  
ATOM   8752  CD1 LEU A 551     -14.029  29.575 -24.652  1.00  0.710          C  
ATOM   8753  CD2 LEU A 551     -12.149  28.477 -23.657  1.00  0.710          C  
ATOM   8754  H   LEU A 551     -12.903  26.834 -27.141  1.00  0.550          H  
ATOM   8755  HA  LEU A 551     -11.959  25.856 -24.661  1.00  0.640          H  
ATOM   8756 1HB  LEU A 551     -14.570  27.118 -25.537  1.00  0.860          H  
ATOM   8757 2HB  LEU A 551     -14.146  26.851 -23.840  1.00  0.860          H  
ATOM   8758  HG  LEU A 551     -12.481  28.565 -25.723  1.00  0.860          H  
ATOM   8759 1HD1 LEU A 551     -13.483  30.506 -24.637  1.00  0.860          H  
ATOM   8760 2HD1 LEU A 551     -14.720  29.573 -25.497  1.00  0.860          H  
ATOM   8761 3HD1 LEU A 551     -14.580  29.478 -23.726  1.00  0.860          H  
ATOM   8762 1HD2 LEU A 551     -11.674  29.427 -23.631  1.00  0.860          H  
ATOM   8763 2HD2 LEU A 551     -12.727  28.359 -22.769  1.00  0.860          H  
ATOM   8764 3HD2 LEU A 551     -11.401  27.706 -23.706  1.00  0.860          H  
ATOM   8765  N   ALA A 552     -14.475  24.139 -25.853  1.00  0.540          N  
ATOM   8766  CA  ALA A 552     -15.251  22.906 -25.774  1.00  0.600          C  
ATOM   8767  C   ALA A 552     -14.514  21.674 -26.324  1.00  0.600          C  
ATOM   8768  O   ALA A 552     -15.083  20.583 -26.315  1.00  0.730          O  
ATOM   8769  CB  ALA A 552     -16.554  23.084 -26.539  1.00  0.820          C  
ATOM   8770  H   ALA A 552     -14.671  24.772 -26.636  1.00  0.650          H  
ATOM   8771  HA  ALA A 552     -15.475  22.726 -24.726  1.00  0.720          H  
ATOM   8772 1HB  ALA A 552     -17.169  22.194 -26.455  1.00  0.980          H  
ATOM   8773 2HB  ALA A 552     -17.077  23.930 -26.129  1.00  0.980          H  
ATOM   8774 3HB  ALA A 552     -16.329  23.273 -27.589  1.00  0.980          H  
ATOM   8775  N   THR A 553     -13.282  21.831 -26.825  1.00  0.530          N  
ATOM   8776  CA  THR A 553     -12.570  20.722 -27.469  1.00  0.570          C  
ATOM   8777  C   THR A 553     -11.291  20.316 -26.746  1.00  0.500          C  
ATOM   8778  O   THR A 553     -11.101  19.140 -26.409  1.00  0.520          O  
ATOM   8779  CB  THR A 553     -12.254  21.087 -28.944  1.00  0.780          C  
ATOM   8780  OG1 THR A 553     -13.467  21.335 -29.610  1.00  0.780          O  
ATOM   8781  CG2 THR A 553     -11.535  20.002 -29.669  1.00  0.780          C  
ATOM   8782  H   THR A 553     -12.815  22.739 -26.753  1.00  0.640          H  
ATOM   8783  HA  THR A 553     -13.230  19.859 -27.481  1.00  0.680          H  
ATOM   8784  HB  THR A 553     -11.645  21.986 -28.974  1.00  0.940          H  
ATOM   8785  HG1 THR A 553     -13.772  22.210 -29.324  1.00  0.940          H  
ATOM   8786 1HG2 THR A 553     -11.355  20.296 -30.699  1.00  0.940          H  
ATOM   8787 2HG2 THR A 553     -10.610  19.843 -29.208  1.00  0.940          H  
ATOM   8788 3HG2 THR A 553     -12.124  19.105 -29.647  1.00  0.940          H  
ATOM   8789  N   ALA A 554     -10.387  21.265 -26.507  1.00  0.470          N  
ATOM   8790  CA  ALA A 554      -9.072  20.933 -25.946  1.00  0.480          C  
ATOM   8791  C   ALA A 554      -9.121  20.700 -24.443  1.00  0.480          C  
ATOM   8792  O   ALA A 554      -8.550  21.459 -23.667  1.00  0.520          O  
ATOM   8793  CB  ALA A 554      -8.090  22.031 -26.256  1.00  0.670          C  
ATOM   8794  H   ALA A 554     -10.618  22.231 -26.745  1.00  0.560          H  
ATOM   8795  HA  ALA A 554      -8.723  20.014 -26.409  1.00  0.580          H  
ATOM   8796 1HB  ALA A 554      -7.107  21.780 -25.866  1.00  0.800          H  
ATOM   8797 2HB  ALA A 554      -8.041  22.158 -27.303  1.00  0.800          H  
ATOM   8798 3HB  ALA A 554      -8.442  22.921 -25.806  1.00  0.800          H  
ATOM   8799  N   HIS A 555      -9.758  19.619 -24.045  1.00  0.470          N  
ATOM   8800  CA  HIS A 555      -9.897  19.268 -22.639  1.00  0.480          C  
ATOM   8801  C   HIS A 555      -9.948  17.765 -22.500  1.00  0.440          C  
ATOM   8802  O   HIS A 555     -10.092  17.037 -23.494  1.00  0.680          O  
ATOM   8803  CB  HIS A 555     -11.157  19.888 -22.017  1.00  0.670          C  
ATOM   8804  CG  HIS A 555     -12.461  19.370 -22.543  1.00  0.670          C  
ATOM   8805  ND1 HIS A 555     -13.078  18.211 -22.056  1.00  0.670          N  
ATOM   8806  CD2 HIS A 555     -13.279  19.861 -23.494  1.00  0.670          C  
ATOM   8807  CE1 HIS A 555     -14.220  18.029 -22.715  1.00  0.670          C  
ATOM   8808  NE2 HIS A 555     -14.358  19.018 -23.584  1.00  0.670          N  
ATOM   8809  H   HIS A 555     -10.206  19.055 -24.768  1.00  0.560          H  
ATOM   8810  HA  HIS A 555      -9.035  19.622 -22.076  1.00  0.580          H  
ATOM   8811 1HB  HIS A 555     -11.151  19.719 -20.950  1.00  0.800          H  
ATOM   8812 2HB  HIS A 555     -11.133  20.965 -22.168  1.00  0.800          H  
ATOM   8813  HD2 HIS A 555     -13.101  20.764 -24.072  1.00  0.800          H  
ATOM   8814  HE1 HIS A 555     -14.923  17.211 -22.563  1.00  0.800          H  
ATOM   8815  HE2 HIS A 555     -15.141  19.146 -24.228  1.00  0.800          H  
ATOM   8816  N   ALA A 556      -9.814  17.288 -21.272  1.00  0.420          N  
ATOM   8817  CA  ALA A 556      -9.862  15.861 -21.035  1.00  0.520          C  
ATOM   8818  C   ALA A 556     -10.834  15.518 -19.933  1.00  0.520          C  
ATOM   8819  O   ALA A 556     -10.497  14.753 -19.026  1.00  0.770          O  
ATOM   8820  CB  ALA A 556      -8.474  15.337 -20.709  1.00  0.690          C  
ATOM   8821  H   ALA A 556      -9.680  17.939 -20.480  1.00  0.500          H  
ATOM   8822  HA  ALA A 556     -10.218  15.380 -21.936  1.00  0.620          H  
ATOM   8823 1HB  ALA A 556      -8.518  14.264 -20.566  1.00  0.830          H  
ATOM   8824 2HB  ALA A 556      -7.795  15.567 -21.531  1.00  0.830          H  
ATOM   8825 3HB  ALA A 556      -8.111  15.814 -19.799  1.00  0.830          H  
ATOM   8826  N   LEU A 557     -12.036  16.084 -19.989  1.00  0.490          N  
ATOM   8827  CA  LEU A 557     -13.019  15.709 -18.998  1.00  0.490          C  
ATOM   8828  C   LEU A 557     -13.651  14.444 -19.507  1.00  0.540          C  
ATOM   8829  O   LEU A 557     -13.854  14.301 -20.715  1.00  0.600          O  
ATOM   8830  CB  LEU A 557     -14.077  16.794 -18.852  1.00  0.690          C  
ATOM   8831  CG  LEU A 557     -13.588  18.169 -18.406  1.00  0.690          C  
ATOM   8832  CD1 LEU A 557     -14.743  19.102 -18.453  1.00  0.690          C  
ATOM   8833  CD2 LEU A 557     -12.976  18.081 -17.015  1.00  0.690          C  
ATOM   8834  H   LEU A 557     -12.295  16.749 -20.734  1.00  0.590          H  
ATOM   8835  HA  LEU A 557     -12.539  15.490 -18.047  1.00  0.590          H  
ATOM   8836 1HB  LEU A 557     -14.565  16.916 -19.809  1.00  0.820          H  
ATOM   8837 2HB  LEU A 557     -14.810  16.454 -18.137  1.00  0.820          H  
ATOM   8838  HG  LEU A 557     -12.837  18.548 -19.103  1.00  0.820          H  
ATOM   8839 1HD1 LEU A 557     -14.407  20.075 -18.175  1.00  0.820          H  
ATOM   8840 2HD1 LEU A 557     -15.112  19.131 -19.458  1.00  0.820          H  
ATOM   8841 3HD1 LEU A 557     -15.529  18.770 -17.782  1.00  0.820          H  
ATOM   8842 1HD2 LEU A 557     -12.648  19.056 -16.687  1.00  0.820          H  
ATOM   8843 2HD2 LEU A 557     -13.703  17.690 -16.311  1.00  0.820          H  
ATOM   8844 3HD2 LEU A 557     -12.131  17.431 -17.061  1.00  0.820          H  
ATOM   8845  N   VAL A 558     -13.976  13.526 -18.611  1.00  0.530          N  
ATOM   8846  CA  VAL A 558     -14.621  12.303 -19.067  1.00  0.600          C  
ATOM   8847  C   VAL A 558     -15.844  11.964 -18.245  1.00  0.570          C  
ATOM   8848  O   VAL A 558     -15.925  12.307 -17.064  1.00  0.570          O  
ATOM   8849  CB  VAL A 558     -13.622  11.122 -19.003  1.00  0.810          C  
ATOM   8850  CG1 VAL A 558     -12.402  11.405 -19.908  1.00  0.810          C  
ATOM   8851  CG2 VAL A 558     -13.178  10.893 -17.565  1.00  0.810          C  
ATOM   8852  H   VAL A 558     -13.772  13.713 -17.622  1.00  0.640          H  
ATOM   8853  HA  VAL A 558     -14.930  12.434 -20.103  1.00  0.720          H  
ATOM   8854  HB  VAL A 558     -14.109  10.223 -19.384  1.00  0.970          H  
ATOM   8855 1HG1 VAL A 558     -11.717  10.559 -19.873  1.00  0.970          H  
ATOM   8856 2HG1 VAL A 558     -12.739  11.559 -20.935  1.00  0.970          H  
ATOM   8857 3HG1 VAL A 558     -11.880  12.297 -19.563  1.00  0.970          H  
ATOM   8858 1HG2 VAL A 558     -12.488  10.068 -17.545  1.00  0.970          H  
ATOM   8859 2HG2 VAL A 558     -12.684  11.791 -17.188  1.00  0.970          H  
ATOM   8860 3HG2 VAL A 558     -14.032  10.659 -16.933  1.00  0.970          H  
ATOM   8861  N   LYS A 559     -16.763  11.210 -18.840  1.00  0.610          N  
ATOM   8862  CA  LYS A 559     -17.940  10.753 -18.123  1.00  0.580          C  
ATOM   8863  C   LYS A 559     -17.804   9.300 -17.696  1.00  0.650          C  
ATOM   8864  O   LYS A 559     -17.513   8.419 -18.507  1.00  0.780          O  
ATOM   8865  CB  LYS A 559     -19.218  10.932 -18.958  1.00  0.820          C  
ATOM   8866  CG  LYS A 559     -20.535  10.597 -18.181  1.00  0.820          C  
ATOM   8867  CD  LYS A 559     -21.816  10.724 -19.042  1.00  0.820          C  
ATOM   8868  CE  LYS A 559     -22.225  12.161 -19.319  1.00  0.820          C  
ATOM   8869  NZ  LYS A 559     -22.807  12.849 -18.134  1.00  0.820          N  
ATOM   8870  H   LYS A 559     -16.660  10.947 -19.811  1.00  0.730          H  
ATOM   8871  HA  LYS A 559     -18.047  11.348 -17.220  1.00  0.700          H  
ATOM   8872 1HB  LYS A 559     -19.262  11.956 -19.321  1.00  0.990          H  
ATOM   8873 2HB  LYS A 559     -19.172  10.283 -19.837  1.00  0.990          H  
ATOM   8874 1HG  LYS A 559     -20.487   9.570 -17.840  1.00  0.990          H  
ATOM   8875 2HG  LYS A 559     -20.607  11.240 -17.304  1.00  0.990          H  
ATOM   8876 1HD  LYS A 559     -21.646  10.230 -19.992  1.00  0.990          H  
ATOM   8877 2HD  LYS A 559     -22.637  10.217 -18.545  1.00  0.990          H  
ATOM   8878 1HE  LYS A 559     -21.356  12.706 -19.642  1.00  0.990          H  
ATOM   8879 2HE  LYS A 559     -22.962  12.164 -20.113  1.00  0.990          H  
ATOM   8880 1HZ  LYS A 559     -23.057  13.800 -18.391  1.00  0.990          H  
ATOM   8881 2HZ  LYS A 559     -23.632  12.365 -17.820  1.00  0.990          H  
ATOM   8882 3HZ  LYS A 559     -22.122  12.867 -17.397  1.00  0.990          H  
ATOM   8883  N   LEU A 560     -18.043   9.074 -16.423  1.00  0.680          N  
ATOM   8884  CA  LEU A 560     -18.030   7.772 -15.798  1.00  0.860          C  
ATOM   8885  C   LEU A 560     -19.394   7.141 -16.002  1.00  0.970          C  
ATOM   8886  O   LEU A 560     -20.407   7.852 -16.022  1.00  1.550          O  
ATOM   8887  CB  LEU A 560     -17.712   7.933 -14.315  1.00  1.130          C  
ATOM   8888  CG  LEU A 560     -16.356   8.588 -13.995  1.00  1.130          C  
ATOM   8889  CD1 LEU A 560     -16.282   8.862 -12.547  1.00  1.130          C  
ATOM   8890  CD2 LEU A 560     -15.217   7.668 -14.388  1.00  1.130          C  
ATOM   8891  H   LEU A 560     -18.240   9.883 -15.843  1.00  0.820          H  
ATOM   8892  HA  LEU A 560     -17.289   7.151 -16.288  1.00  1.030          H  
ATOM   8893 1HB  LEU A 560     -18.485   8.541 -13.869  1.00  1.360          H  
ATOM   8894 2HB  LEU A 560     -17.728   6.949 -13.846  1.00  1.360          H  
ATOM   8895  HG  LEU A 560     -16.271   9.536 -14.533  1.00  1.360          H  
ATOM   8896 1HD1 LEU A 560     -15.336   9.330 -12.337  1.00  1.360          H  
ATOM   8897 2HD1 LEU A 560     -17.078   9.531 -12.257  1.00  1.360          H  
ATOM   8898 3HD1 LEU A 560     -16.369   7.935 -11.988  1.00  1.360          H  
ATOM   8899 1HD2 LEU A 560     -14.282   8.147 -14.144  1.00  1.360          H  
ATOM   8900 2HD2 LEU A 560     -15.296   6.727 -13.844  1.00  1.360          H  
ATOM   8901 3HD2 LEU A 560     -15.253   7.472 -15.450  1.00  1.360          H  
ATOM   8902  N   ASP A 561     -19.435   5.813 -15.998  1.00  1.090          N  
ATOM   8903  CA  ASP A 561     -20.643   5.011 -16.235  1.00  1.240          C  
ATOM   8904  C   ASP A 561     -21.874   5.403 -15.416  1.00  1.120          C  
ATOM   8905  O   ASP A 561     -22.998   5.269 -15.898  1.00  1.710          O  
ATOM   8906  CB  ASP A 561     -20.354   3.529 -15.972  1.00  1.680          C  
ATOM   8907  CG  ASP A 561     -19.458   2.869 -17.030  1.00  1.680          C  
ATOM   8908  OD1 ASP A 561     -19.238   3.450 -18.070  1.00  1.680          O  
ATOM   8909  OD2 ASP A 561     -18.998   1.783 -16.776  1.00  1.680          O  
ATOM   8910  H   ASP A 561     -18.539   5.329 -15.929  1.00  1.310          H  
ATOM   8911  HA  ASP A 561     -20.900   5.119 -17.289  1.00  1.490          H  
ATOM   8912 1HB  ASP A 561     -19.868   3.427 -15.002  1.00  2.010          H  
ATOM   8913 2HB  ASP A 561     -21.295   2.982 -15.923  1.00  2.010          H  
ATOM   8914  N   GLU A 562     -21.695   5.911 -14.199  1.00  0.930          N  
ATOM   8915  CA  GLU A 562     -22.842   6.286 -13.372  1.00  1.370          C  
ATOM   8916  C   GLU A 562     -23.386   7.694 -13.703  1.00  1.160          C  
ATOM   8917  O   GLU A 562     -24.310   8.175 -13.045  1.00  1.600          O  
ATOM   8918  CB  GLU A 562     -22.497   6.185 -11.885  1.00  1.740          C  
ATOM   8919  CG  GLU A 562     -22.225   4.755 -11.411  1.00  1.740          C  
ATOM   8920  CD  GLU A 562     -21.956   4.658  -9.936  1.00  1.740          C  
ATOM   8921  OE1 GLU A 562     -21.920   5.670  -9.286  1.00  1.740          O  
ATOM   8922  OE2 GLU A 562     -21.772   3.558  -9.454  1.00  1.740          O  
ATOM   8923  H   GLU A 562     -20.764   6.003 -13.817  1.00  1.120          H  
ATOM   8924  HA  GLU A 562     -23.643   5.574 -13.569  1.00  1.640          H  
ATOM   8925 1HB  GLU A 562     -21.613   6.789 -11.674  1.00  2.090          H  
ATOM   8926 2HB  GLU A 562     -23.319   6.584 -11.292  1.00  2.090          H  
ATOM   8927 1HG  GLU A 562     -23.092   4.140 -11.652  1.00  2.090          H  
ATOM   8928 2HG  GLU A 562     -21.372   4.357 -11.960  1.00  2.090          H  
ATOM   8929  N   GLY A 563     -22.808   8.356 -14.717  1.00  0.990          N  
ATOM   8930  CA  GLY A 563     -23.228   9.694 -15.133  1.00  1.220          C  
ATOM   8931  C   GLY A 563     -22.452  10.821 -14.455  1.00  1.050          C  
ATOM   8932  O   GLY A 563     -22.944  11.947 -14.338  1.00  1.520          O  
ATOM   8933  H   GLY A 563     -22.050   7.910 -15.229  1.00  1.190          H  
ATOM   8934 1HA  GLY A 563     -23.104   9.770 -16.211  1.00  1.460          H  
ATOM   8935 2HA  GLY A 563     -24.291   9.812 -14.930  1.00  1.460          H  
ATOM   8936  N   GLU A 564     -21.256  10.512 -13.977  1.00  0.620          N  
ATOM   8937  CA  GLU A 564     -20.414  11.494 -13.282  1.00  0.530          C  
ATOM   8938  C   GLU A 564     -19.285  12.035 -14.161  1.00  0.450          C  
ATOM   8939  O   GLU A 564     -18.587  11.271 -14.814  1.00  0.510          O  
ATOM   8940  CB  GLU A 564     -19.837  10.867 -12.008  1.00  0.780          C  
ATOM   8941  CG  GLU A 564     -18.940  11.786 -11.176  1.00  0.780          C  
ATOM   8942  CD  GLU A 564     -18.371  11.105  -9.962  1.00  0.780          C  
ATOM   8943  OE1 GLU A 564     -18.667   9.955  -9.756  1.00  0.780          O  
ATOM   8944  OE2 GLU A 564     -17.632  11.732  -9.244  1.00  0.780          O  
ATOM   8945  H   GLU A 564     -20.906   9.577 -14.184  1.00  0.740          H  
ATOM   8946  HA  GLU A 564     -21.041  12.337 -12.989  1.00  0.640          H  
ATOM   8947 1HB  GLU A 564     -20.661  10.554 -11.366  1.00  0.930          H  
ATOM   8948 2HB  GLU A 564     -19.288   9.983 -12.261  1.00  0.930          H  
ATOM   8949 1HG  GLU A 564     -18.118  12.136 -11.784  1.00  0.930          H  
ATOM   8950 2HG  GLU A 564     -19.515  12.656 -10.863  1.00  0.930          H  
ATOM   8951  N   ILE A 565     -19.078  13.351 -14.177  1.00  0.470          N  
ATOM   8952  CA  ILE A 565     -17.966  13.899 -14.964  1.00  0.480          C  
ATOM   8953  C   ILE A 565     -16.802  14.292 -14.089  1.00  0.450          C  
ATOM   8954  O   ILE A 565     -16.956  15.040 -13.119  1.00  0.480          O  
ATOM   8955  CB  ILE A 565     -18.368  15.091 -15.865  1.00  0.670          C  
ATOM   8956  CG1 ILE A 565     -19.399  14.602 -16.902  1.00  0.670          C  
ATOM   8957  CG2 ILE A 565     -17.086  15.696 -16.577  1.00  0.670          C  
ATOM   8958  CD1 ILE A 565     -20.077  15.701 -17.693  1.00  0.670          C  
ATOM   8959  H   ILE A 565     -19.681  13.960 -13.637  1.00  0.560          H  
ATOM   8960  HA  ILE A 565     -17.612  13.122 -15.627  1.00  0.580          H  
ATOM   8961  HB  ILE A 565     -18.841  15.861 -15.260  1.00  0.800          H  
ATOM   8962 1HG1 ILE A 565     -18.885  13.944 -17.604  1.00  0.800          H  
ATOM   8963 2HG1 ILE A 565     -20.163  14.023 -16.391  1.00  0.800          H  
ATOM   8964 1HG2 ILE A 565     -17.363  16.532 -17.206  1.00  0.800          H  
ATOM   8965 2HG2 ILE A 565     -16.371  16.054 -15.837  1.00  0.800          H  
ATOM   8966 3HG2 ILE A 565     -16.613  14.925 -17.190  1.00  0.800          H  
ATOM   8967 1HD1 ILE A 565     -20.777  15.257 -18.407  1.00  0.800          H  
ATOM   8968 2HD1 ILE A 565     -20.620  16.358 -17.014  1.00  0.800          H  
ATOM   8969 3HD1 ILE A 565     -19.346  16.277 -18.232  1.00  0.800          H  
ATOM   8970  N   VAL A 566     -15.629  13.776 -14.445  1.00  0.480          N  
ATOM   8971  CA  VAL A 566     -14.438  14.059 -13.673  1.00  0.570          C  
ATOM   8972  C   VAL A 566     -13.309  14.632 -14.526  1.00  0.500          C  
ATOM   8973  O   VAL A 566     -13.226  14.413 -15.741  1.00  0.500          O  
ATOM   8974  CB  VAL A 566     -13.955  12.774 -12.941  1.00  0.760          C  
ATOM   8975  CG1 VAL A 566     -15.053  12.287 -11.989  1.00  0.760          C  
ATOM   8976  CG2 VAL A 566     -13.595  11.653 -13.948  1.00  0.760          C  
ATOM   8977  H   VAL A 566     -15.605  13.185 -15.283  1.00  0.580          H  
ATOM   8978  HA  VAL A 566     -14.690  14.800 -12.915  1.00  0.680          H  
ATOM   8979  HB  VAL A 566     -13.085  13.020 -12.350  1.00  0.910          H  
ATOM   8980 1HG1 VAL A 566     -14.723  11.409 -11.447  1.00  0.910          H  
ATOM   8981 2HG1 VAL A 566     -15.305  13.071 -11.274  1.00  0.910          H  
ATOM   8982 3HG1 VAL A 566     -15.937  12.032 -12.563  1.00  0.910          H  
ATOM   8983 1HG2 VAL A 566     -13.256  10.772 -13.408  1.00  0.910          H  
ATOM   8984 2HG2 VAL A 566     -14.475  11.398 -14.541  1.00  0.910          H  
ATOM   8985 3HG2 VAL A 566     -12.800  11.994 -14.611  1.00  0.910          H  
ATOM   8986  N   GLY A 567     -12.410  15.340 -13.849  1.00  0.470          N  
ATOM   8987  CA  GLY A 567     -11.243  15.962 -14.453  1.00  0.440          C  
ATOM   8988  C   GLY A 567     -10.959  17.290 -13.748  1.00  0.410          C  
ATOM   8989  O   GLY A 567     -11.553  17.572 -12.706  1.00  0.460          O  
ATOM   8990  H   GLY A 567     -12.545  15.463 -12.856  1.00  0.560          H  
ATOM   8991 1HA  GLY A 567     -10.383  15.299 -14.346  1.00  0.530          H  
ATOM   8992 2HA  GLY A 567     -11.397  16.110 -15.513  1.00  0.530          H  
ATOM   8993  N   ASP A 568     -10.040  18.077 -14.314  1.00  0.380          N  
ATOM   8994  CA  ASP A 568      -9.572  19.355 -13.761  1.00  0.390          C  
ATOM   8995  C   ASP A 568     -10.680  20.429 -13.640  1.00  0.380          C  
ATOM   8996  O   ASP A 568     -11.278  20.785 -14.661  1.00  0.360          O  
ATOM   8997  CB  ASP A 568      -8.427  19.915 -14.625  1.00  0.540          C  
ATOM   8998  CG  ASP A 568      -7.721  21.185 -14.025  1.00  0.540          C  
ATOM   8999  OD1 ASP A 568      -8.371  21.976 -13.347  1.00  0.540          O  
ATOM   9000  OD2 ASP A 568      -6.540  21.333 -14.240  1.00  0.540          O  
ATOM   9001  H   ASP A 568      -9.623  17.759 -15.181  1.00  0.460          H  
ATOM   9002  HA  ASP A 568      -9.138  19.131 -12.795  1.00  0.470          H  
ATOM   9003 1HB  ASP A 568      -7.672  19.140 -14.772  1.00  0.650          H  
ATOM   9004 2HB  ASP A 568      -8.814  20.166 -15.617  1.00  0.650          H  
ATOM   9005  N   PRO A 569     -10.960  20.983 -12.433  1.00  0.400          N  
ATOM   9006  CA  PRO A 569     -11.959  22.013 -12.160  1.00  0.410          C  
ATOM   9007  C   PRO A 569     -11.909  23.197 -13.129  1.00  0.410          C  
ATOM   9008  O   PRO A 569     -12.945  23.800 -13.407  1.00  0.430          O  
ATOM   9009  CB  PRO A 569     -11.584  22.454 -10.741  1.00  0.610          C  
ATOM   9010  CG  PRO A 569     -11.000  21.224 -10.105  1.00  0.610          C  
ATOM   9011  CD  PRO A 569     -10.231  20.533 -11.211  1.00  0.610          C  
ATOM   9012  HA  PRO A 569     -12.951  21.558 -12.165  1.00  0.490          H  
ATOM   9013 1HB  PRO A 569     -10.867  23.296 -10.774  1.00  0.740          H  
ATOM   9014 2HB  PRO A 569     -12.477  22.818 -10.205  1.00  0.740          H  
ATOM   9015 1HG  PRO A 569     -10.353  21.519  -9.259  1.00  0.740          H  
ATOM   9016 2HG  PRO A 569     -11.798  20.600  -9.685  1.00  0.740          H  
ATOM   9017 1HD  PRO A 569      -9.177  20.865 -11.227  1.00  0.740          H  
ATOM   9018 2HD  PRO A 569     -10.341  19.439 -11.060  1.00  0.740          H  
ATOM   9019  N   MET A 570     -10.722  23.554 -13.637  1.00  0.400          N  
ATOM   9020  CA  MET A 570     -10.611  24.670 -14.577  1.00  0.410          C  
ATOM   9021  C   MET A 570     -11.402  24.358 -15.836  1.00  0.380          C  
ATOM   9022  O   MET A 570     -12.063  25.239 -16.418  1.00  0.400          O  
ATOM   9023  CB  MET A 570      -9.145  24.930 -14.940  1.00  0.570          C  
ATOM   9024  CG  MET A 570      -8.887  26.115 -15.929  1.00  0.570          C  
ATOM   9025  SD  MET A 570      -9.060  25.720 -17.708  1.00  0.570          S  
ATOM   9026  CE  MET A 570      -7.624  24.707 -18.037  1.00  0.570          C  
ATOM   9027  H   MET A 570      -9.855  23.048 -13.388  1.00  0.480          H  
ATOM   9028  HA  MET A 570     -11.040  25.562 -14.120  1.00  0.490          H  
ATOM   9029 1HB  MET A 570      -8.585  25.123 -14.029  1.00  0.680          H  
ATOM   9030 2HB  MET A 570      -8.727  24.021 -15.367  1.00  0.680          H  
ATOM   9031 1HG  MET A 570      -9.579  26.898 -15.704  1.00  0.680          H  
ATOM   9032 2HG  MET A 570      -7.893  26.504 -15.766  1.00  0.680          H  
ATOM   9033 1HE  MET A 570      -7.622  24.409 -19.085  1.00  0.680          H  
ATOM   9034 2HE  MET A 570      -6.721  25.274 -17.822  1.00  0.680          H  
ATOM   9035 3HE  MET A 570      -7.646  23.814 -17.414  1.00  0.680          H  
ATOM   9036  N   GLU A 571     -11.223  23.121 -16.314  1.00  0.360          N  
ATOM   9037  CA  GLU A 571     -11.809  22.663 -17.550  1.00  0.350          C  
ATOM   9038  C   GLU A 571     -13.296  22.489 -17.342  1.00  0.370          C  
ATOM   9039  O   GLU A 571     -14.096  22.799 -18.234  1.00  0.380          O  
ATOM   9040  CB  GLU A 571     -11.150  21.350 -17.988  1.00  0.490          C  
ATOM   9041  CG  GLU A 571      -9.677  21.488 -18.353  1.00  0.490          C  
ATOM   9042  CD  GLU A 571      -9.014  20.198 -18.785  1.00  0.490          C  
ATOM   9043  OE1 GLU A 571      -9.699  19.252 -19.081  1.00  0.490          O  
ATOM   9044  OE2 GLU A 571      -7.817  20.132 -18.719  1.00  0.490          O  
ATOM   9045  H   GLU A 571     -10.718  22.440 -15.745  1.00  0.430          H  
ATOM   9046  HA  GLU A 571     -11.647  23.417 -18.316  1.00  0.420          H  
ATOM   9047 1HB  GLU A 571     -11.193  20.647 -17.178  1.00  0.590          H  
ATOM   9048 2HB  GLU A 571     -11.691  20.923 -18.829  1.00  0.590          H  
ATOM   9049 1HG  GLU A 571      -9.586  22.216 -19.157  1.00  0.590          H  
ATOM   9050 2HG  GLU A 571      -9.148  21.884 -17.487  1.00  0.590          H  
ATOM   9051  N   LYS A 572     -13.674  22.005 -16.149  1.00  0.390          N  
ATOM   9052  CA  LYS A 572     -15.089  21.814 -15.860  1.00  0.410          C  
ATOM   9053  C   LYS A 572     -15.791  23.157 -15.848  1.00  0.450          C  
ATOM   9054  O   LYS A 572     -16.847  23.306 -16.463  1.00  0.470          O  
ATOM   9055  CB  LYS A 572     -15.317  21.103 -14.526  1.00  0.570          C  
ATOM   9056  CG  LYS A 572     -14.913  19.629 -14.504  1.00  0.570          C  
ATOM   9057  CD  LYS A 572     -15.460  18.880 -13.281  1.00  0.570          C  
ATOM   9058  CE  LYS A 572     -14.815  19.341 -11.977  1.00  0.570          C  
ATOM   9059  NZ  LYS A 572     -15.272  18.536 -10.806  1.00  0.570          N  
ATOM   9060  H   LYS A 572     -12.945  21.750 -15.472  1.00  0.470          H  
ATOM   9061  HA  LYS A 572     -15.544  21.223 -16.647  1.00  0.490          H  
ATOM   9062 1HB  LYS A 572     -14.751  21.623 -13.763  1.00  0.680          H  
ATOM   9063 2HB  LYS A 572     -16.371  21.173 -14.256  1.00  0.680          H  
ATOM   9064 1HG  LYS A 572     -15.300  19.152 -15.396  1.00  0.680          H  
ATOM   9065 2HG  LYS A 572     -13.822  19.557 -14.509  1.00  0.680          H  
ATOM   9066 1HD  LYS A 572     -16.539  19.022 -13.220  1.00  0.680          H  
ATOM   9067 2HD  LYS A 572     -15.263  17.809 -13.407  1.00  0.680          H  
ATOM   9068 1HE  LYS A 572     -13.728  19.257 -12.063  1.00  0.680          H  
ATOM   9069 2HE  LYS A 572     -15.079  20.379 -11.798  1.00  0.680          H  
ATOM   9070 1HZ  LYS A 572     -14.823  18.885  -9.969  1.00  0.680          H  
ATOM   9071 2HZ  LYS A 572     -16.276  18.610 -10.708  1.00  0.680          H  
ATOM   9072 3HZ  LYS A 572     -15.017  17.571 -10.943  1.00  0.680          H  
ATOM   9073  N   ALA A 573     -15.186  24.153 -15.187  1.00  0.470          N  
ATOM   9074  CA  ALA A 573     -15.768  25.481 -15.100  1.00  0.500          C  
ATOM   9075  C   ALA A 573     -15.944  26.091 -16.473  1.00  0.470          C  
ATOM   9076  O   ALA A 573     -16.965  26.729 -16.741  1.00  0.480          O  
ATOM   9077  CB  ALA A 573     -14.886  26.378 -14.253  1.00  0.690          C  
ATOM   9078  H   ALA A 573     -14.317  23.973 -14.679  1.00  0.560          H  
ATOM   9079  HA  ALA A 573     -16.747  25.393 -14.631  1.00  0.600          H  
ATOM   9080 1HB  ALA A 573     -15.333  27.363 -14.163  1.00  0.830          H  
ATOM   9081 2HB  ALA A 573     -14.771  25.946 -13.260  1.00  0.830          H  
ATOM   9082 3HB  ALA A 573     -13.904  26.468 -14.718  1.00  0.830          H  
ATOM   9083  N   THR A 574     -14.965  25.872 -17.352  1.00  0.440          N  
ATOM   9084  CA  THR A 574     -15.002  26.403 -18.701  1.00  0.430          C  
ATOM   9085  C   THR A 574     -16.133  25.790 -19.508  1.00  0.420          C  
ATOM   9086  O   THR A 574     -16.947  26.502 -20.117  1.00  0.440          O  
ATOM   9087  CB  THR A 574     -13.667  26.126 -19.407  1.00  0.610          C  
ATOM   9088  OG1 THR A 574     -12.600  26.762 -18.678  1.00  0.610          O  
ATOM   9089  CG2 THR A 574     -13.708  26.699 -20.812  1.00  0.610          C  
ATOM   9090  H   THR A 574     -14.125  25.375 -17.046  1.00  0.530          H  
ATOM   9091  HA  THR A 574     -15.156  27.469 -18.668  1.00  0.520          H  
ATOM   9092  HB  THR A 574     -13.484  25.054 -19.451  1.00  0.730          H  
ATOM   9093  HG1 THR A 574     -12.468  26.314 -17.806  1.00  0.730          H  
ATOM   9094 1HG2 THR A 574     -12.756  26.507 -21.294  1.00  0.730          H  
ATOM   9095 2HG2 THR A 574     -14.502  26.234 -21.396  1.00  0.730          H  
ATOM   9096 3HG2 THR A 574     -13.882  27.773 -20.754  1.00  0.730          H  
ATOM   9097  N   LEU A 575     -16.204  24.460 -19.501  1.00  0.420          N  
ATOM   9098  CA  LEU A 575     -17.193  23.771 -20.302  1.00  0.470          C  
ATOM   9099  C   LEU A 575     -18.599  24.119 -19.813  1.00  0.450          C  
ATOM   9100  O   LEU A 575     -19.540  24.263 -20.615  1.00  0.500          O  
ATOM   9101  CB  LEU A 575     -16.984  22.246 -20.212  1.00  0.640          C  
ATOM   9102  CG  LEU A 575     -17.812  21.369 -21.200  1.00  0.640          C  
ATOM   9103  CD1 LEU A 575     -17.369  21.696 -22.668  1.00  0.640          C  
ATOM   9104  CD2 LEU A 575     -17.634  19.892 -20.876  1.00  0.640          C  
ATOM   9105  H   LEU A 575     -15.520  23.917 -18.963  1.00  0.500          H  
ATOM   9106  HA  LEU A 575     -17.083  24.114 -21.323  1.00  0.560          H  
ATOM   9107 1HB  LEU A 575     -15.923  22.035 -20.375  1.00  0.770          H  
ATOM   9108 2HB  LEU A 575     -17.234  21.931 -19.193  1.00  0.770          H  
ATOM   9109  HG  LEU A 575     -18.873  21.623 -21.093  1.00  0.770          H  
ATOM   9110 1HD1 LEU A 575     -17.942  21.121 -23.354  1.00  0.770          H  
ATOM   9111 2HD1 LEU A 575     -17.517  22.737 -22.903  1.00  0.770          H  
ATOM   9112 3HD1 LEU A 575     -16.313  21.449 -22.788  1.00  0.770          H  
ATOM   9113 1HD2 LEU A 575     -18.234  19.310 -21.542  1.00  0.770          H  
ATOM   9114 2HD2 LEU A 575     -16.595  19.620 -20.995  1.00  0.770          H  
ATOM   9115 3HD2 LEU A 575     -17.954  19.702 -19.849  1.00  0.770          H  
ATOM   9116  N   ASN A 576     -18.736  24.260 -18.482  1.00  0.450          N  
ATOM   9117  CA  ASN A 576     -20.010  24.566 -17.866  1.00  0.480          C  
ATOM   9118  C   ASN A 576     -20.426  26.003 -18.144  1.00  0.470          C  
ATOM   9119  O   ASN A 576     -21.574  26.257 -18.506  1.00  0.470          O  
ATOM   9120  CB  ASN A 576     -19.931  24.347 -16.369  1.00  0.660          C  
ATOM   9121  CG  ASN A 576     -19.829  22.906 -15.997  1.00  0.660          C  
ATOM   9122  OD1 ASN A 576     -20.144  22.013 -16.788  1.00  0.660          O  
ATOM   9123  ND2 ASN A 576     -19.385  22.654 -14.796  1.00  0.660          N  
ATOM   9124  H   ASN A 576     -17.929  24.102 -17.871  1.00  0.540          H  
ATOM   9125  HA  ASN A 576     -20.768  23.908 -18.289  1.00  0.580          H  
ATOM   9126 1HB  ASN A 576     -19.060  24.873 -15.975  1.00  0.790          H  
ATOM   9127 2HB  ASN A 576     -20.813  24.773 -15.893  1.00  0.790          H  
ATOM   9128 1HD2 ASN A 576     -19.287  21.710 -14.489  1.00  0.790          H  
ATOM   9129 2HD2 ASN A 576     -19.137  23.406 -14.186  1.00  0.790          H  
ATOM   9130  N   ALA A 577     -19.483  26.952 -18.070  1.00  0.490          N  
ATOM   9131  CA  ALA A 577     -19.787  28.360 -18.301  1.00  0.520          C  
ATOM   9132  C   ALA A 577     -20.371  28.570 -19.682  1.00  0.530          C  
ATOM   9133  O   ALA A 577     -21.287  29.368 -19.863  1.00  0.570          O  
ATOM   9134  CB  ALA A 577     -18.535  29.200 -18.152  1.00  0.720          C  
ATOM   9135  H   ALA A 577     -18.538  26.712 -17.762  1.00  0.590          H  
ATOM   9136  HA  ALA A 577     -20.526  28.674 -17.565  1.00  0.620          H  
ATOM   9137 1HB  ALA A 577     -18.772  30.252 -18.309  1.00  0.860          H  
ATOM   9138 2HB  ALA A 577     -18.132  29.059 -17.151  1.00  0.860          H  
ATOM   9139 3HB  ALA A 577     -17.795  28.878 -18.888  1.00  0.860          H  
ATOM   9140  N   LEU A 578     -19.880  27.807 -20.647  1.00  0.510          N  
ATOM   9141  CA  LEU A 578     -20.343  27.903 -22.016  1.00  0.540          C  
ATOM   9142  C   LEU A 578     -21.611  27.107 -22.310  1.00  0.640          C  
ATOM   9143  O   LEU A 578     -22.099  27.139 -23.444  1.00  0.990          O  
ATOM   9144  CB  LEU A 578     -19.249  27.409 -22.938  1.00  0.740          C  
ATOM   9145  CG  LEU A 578     -17.967  28.194 -23.017  1.00  0.740          C  
ATOM   9146  CD1 LEU A 578     -17.013  27.388 -23.844  1.00  0.740          C  
ATOM   9147  CD2 LEU A 578     -18.201  29.591 -23.668  1.00  0.740          C  
ATOM   9148  H   LEU A 578     -19.092  27.186 -20.419  1.00  0.610          H  
ATOM   9149  HA  LEU A 578     -20.563  28.941 -22.222  1.00  0.650          H  
ATOM   9150 1HB  LEU A 578     -18.965  26.430 -22.558  1.00  0.890          H  
ATOM   9151 2HB  LEU A 578     -19.652  27.302 -23.939  1.00  0.890          H  
ATOM   9152  HG  LEU A 578     -17.542  28.320 -22.018  1.00  0.890          H  
ATOM   9153 1HD1 LEU A 578     -16.124  27.920 -23.893  1.00  0.890          H  
ATOM   9154 2HD1 LEU A 578     -16.840  26.417 -23.375  1.00  0.890          H  
ATOM   9155 3HD1 LEU A 578     -17.409  27.243 -24.842  1.00  0.890          H  
ATOM   9156 1HD2 LEU A 578     -17.251  30.121 -23.733  1.00  0.890          H  
ATOM   9157 2HD2 LEU A 578     -18.613  29.464 -24.671  1.00  0.890          H  
ATOM   9158 3HD2 LEU A 578     -18.886  30.174 -23.065  1.00  0.890          H  
ATOM   9159  N   GLY A 579     -22.120  26.358 -21.323  1.00  0.650          N  
ATOM   9160  CA  GLY A 579     -23.334  25.557 -21.453  1.00  0.620          C  
ATOM   9161  C   GLY A 579     -23.244  24.255 -22.265  1.00  0.600          C  
ATOM   9162  O   GLY A 579     -24.276  23.780 -22.738  1.00  0.720          O  
ATOM   9163  H   GLY A 579     -21.689  26.387 -20.397  1.00  0.780          H  
ATOM   9164 1HA  GLY A 579     -23.672  25.310 -20.446  1.00  0.740          H  
ATOM   9165 2HA  GLY A 579     -24.114  26.183 -21.880  1.00  0.740          H  
ATOM   9166  N   TRP A 580     -22.053  23.681 -22.456  1.00  0.610          N  
ATOM   9167  CA  TRP A 580     -21.927  22.459 -23.267  1.00  0.740          C  
ATOM   9168  C   TRP A 580     -22.180  21.199 -22.456  1.00  0.970          C  
ATOM   9169  O   TRP A 580     -21.778  21.124 -21.295  1.00  1.420          O  
ATOM   9170  CB  TRP A 580     -20.544  22.369 -23.870  1.00  0.980          C  
ATOM   9171  CG  TRP A 580     -20.274  23.307 -24.975  1.00  0.980          C  
ATOM   9172  CD1 TRP A 580     -19.630  24.480 -24.904  1.00  0.980          C  
ATOM   9173  CD2 TRP A 580     -20.617  23.125 -26.353  1.00  0.980          C  
ATOM   9174  NE1 TRP A 580     -19.558  25.055 -26.146  1.00  0.980          N  
ATOM   9175  CE2 TRP A 580     -20.148  24.235 -27.041  1.00  0.980          C  
ATOM   9176  CE3 TRP A 580     -21.262  22.132 -27.045  1.00  0.980          C  
ATOM   9177  CZ2 TRP A 580     -20.308  24.371 -28.410  1.00  0.980          C  
ATOM   9178  CZ3 TRP A 580     -21.415  22.260 -28.389  1.00  0.980          C  
ATOM   9179  CH2 TRP A 580     -20.948  23.356 -29.064  1.00  0.980          C  
ATOM   9180  H   TRP A 580     -21.219  24.050 -21.986  1.00  0.730          H  
ATOM   9181  HA  TRP A 580     -22.660  22.504 -24.074  1.00  0.890          H  
ATOM   9182 1HB  TRP A 580     -19.857  22.608 -23.090  1.00  1.180          H  
ATOM   9183 2HB  TRP A 580     -20.348  21.357 -24.193  1.00  1.180          H  
ATOM   9184  HD1 TRP A 580     -19.230  24.888 -24.003  1.00  1.180          H  
ATOM   9185  HE1 TRP A 580     -19.129  25.933 -26.389  1.00  1.180          H  
ATOM   9186  HE3 TRP A 580     -21.644  21.256 -26.534  1.00  1.180          H  
ATOM   9187  HZ2 TRP A 580     -19.950  25.229 -28.968  1.00  1.180          H  
ATOM   9188  HZ3 TRP A 580     -21.923  21.457 -28.908  1.00  1.180          H  
ATOM   9189  HH2 TRP A 580     -21.092  23.423 -30.142  1.00  1.180          H  
ATOM   9190  N   VAL A 581     -22.816  20.180 -23.047  1.00  0.790          N  
ATOM   9191  CA  VAL A 581     -22.995  18.964 -22.250  1.00  0.970          C  
ATOM   9192  C   VAL A 581     -22.243  17.752 -22.779  1.00  0.610          C  
ATOM   9193  O   VAL A 581     -22.525  17.232 -23.860  1.00  1.010          O  
ATOM   9194  CB  VAL A 581     -24.495  18.640 -22.097  1.00  1.290          C  
ATOM   9195  CG1 VAL A 581     -24.689  17.343 -21.299  1.00  1.290          C  
ATOM   9196  CG2 VAL A 581     -25.179  19.813 -21.388  1.00  1.290          C  
ATOM   9197  H   VAL A 581     -23.174  20.268 -24.010  1.00  0.950          H  
ATOM   9198  HA  VAL A 581     -22.619  19.156 -21.247  1.00  1.160          H  
ATOM   9199  HB  VAL A 581     -24.937  18.500 -23.062  1.00  1.540          H  
ATOM   9200 1HG1 VAL A 581     -25.754  17.137 -21.202  1.00  1.540          H  
ATOM   9201 2HG1 VAL A 581     -24.212  16.503 -21.810  1.00  1.540          H  
ATOM   9202 3HG1 VAL A 581     -24.251  17.454 -20.307  1.00  1.540          H  
ATOM   9203 1HG2 VAL A 581     -26.240  19.604 -21.277  1.00  1.540          H  
ATOM   9204 2HG2 VAL A 581     -24.729  19.952 -20.406  1.00  1.540          H  
ATOM   9205 3HG2 VAL A 581     -25.053  20.726 -21.974  1.00  1.540          H  
ATOM   9206  N   LEU A 582     -21.323  17.257 -21.963  1.00  0.880          N  
ATOM   9207  CA  LEU A 582     -20.503  16.113 -22.332  1.00  1.070          C  
ATOM   9208  C   LEU A 582     -21.249  14.809 -22.105  1.00  1.020          C  
ATOM   9209  O   LEU A 582     -21.813  14.586 -21.031  1.00  1.680          O  
ATOM   9210  CB  LEU A 582     -19.204  16.119 -21.510  1.00  1.420          C  
ATOM   9211  CG  LEU A 582     -18.168  14.982 -21.752  1.00  1.420          C  
ATOM   9212  CD1 LEU A 582     -17.555  15.076 -23.177  1.00  1.420          C  
ATOM   9213  CD2 LEU A 582     -17.084  15.096 -20.678  1.00  1.420          C  
ATOM   9214  H   LEU A 582     -21.168  17.717 -21.075  1.00  1.060          H  
ATOM   9215  HA  LEU A 582     -20.269  16.185 -23.386  1.00  1.280          H  
ATOM   9216 1HB  LEU A 582     -18.700  17.052 -21.675  1.00  1.710          H  
ATOM   9217 2HB  LEU A 582     -19.479  16.070 -20.480  1.00  1.710          H  
ATOM   9218  HG  LEU A 582     -18.662  14.009 -21.664  1.00  1.710          H  
ATOM   9219 1HD1 LEU A 582     -16.839  14.270 -23.309  1.00  1.710          H  
ATOM   9220 2HD1 LEU A 582     -18.334  14.984 -23.924  1.00  1.710          H  
ATOM   9221 3HD1 LEU A 582     -17.048  16.023 -23.299  1.00  1.710          H  
ATOM   9222 1HD2 LEU A 582     -16.363  14.302 -20.818  1.00  1.710          H  
ATOM   9223 2HD2 LEU A 582     -16.586  16.058 -20.759  1.00  1.710          H  
ATOM   9224 3HD2 LEU A 582     -17.534  15.002 -19.691  1.00  1.710          H  
ATOM   9225  N   GLY A 583     -21.260  13.965 -23.135  1.00  0.910          N  
ATOM   9226  CA  GLY A 583     -21.893  12.652 -23.096  1.00  1.170          C  
ATOM   9227  C   GLY A 583     -20.918  11.505 -22.785  1.00  0.980          C  
ATOM   9228  O   GLY A 583     -19.780  11.713 -22.364  1.00  1.330          O  
ATOM   9229  H   GLY A 583     -20.819  14.284 -24.001  1.00  1.090          H  
ATOM   9230 1HA  GLY A 583     -22.694  12.664 -22.362  1.00  1.400          H  
ATOM   9231 2HA  GLY A 583     -22.366  12.467 -24.058  1.00  1.400          H  
ATOM   9232  N   LYS A 584     -21.370  10.279 -23.066  1.00  1.120          N  
ATOM   9233  CA  LYS A 584     -20.624   9.043 -22.787  1.00  1.250          C  
ATOM   9234  C   LYS A 584     -19.193   8.822 -23.367  1.00  1.160          C  
ATOM   9235  O   LYS A 584     -18.376   8.324 -22.598  1.00  1.710          O  
ATOM   9236  CB  LYS A 584     -21.481   7.827 -23.145  1.00  1.700          C  
ATOM   9237  CG  LYS A 584     -22.648   7.591 -22.193  1.00  1.700          C  
ATOM   9238  CD  LYS A 584     -23.474   6.378 -22.618  1.00  1.700          C  
ATOM   9239  CE  LYS A 584     -24.652   6.139 -21.670  1.00  1.700          C  
ATOM   9240  NZ  LYS A 584     -25.484   4.978 -22.099  1.00  1.700          N  
ATOM   9241  H   LYS A 584     -22.300  10.204 -23.453  1.00  1.340          H  
ATOM   9242  HA  LYS A 584     -20.495   9.010 -21.707  1.00  1.500          H  
ATOM   9243 1HB  LYS A 584     -21.882   7.921 -24.142  1.00  2.040          H  
ATOM   9244 2HB  LYS A 584     -20.856   6.934 -23.135  1.00  2.040          H  
ATOM   9245 1HG  LYS A 584     -22.258   7.422 -21.187  1.00  2.040          H  
ATOM   9246 2HG  LYS A 584     -23.284   8.471 -22.169  1.00  2.040          H  
ATOM   9247 1HD  LYS A 584     -23.859   6.533 -23.627  1.00  2.040          H  
ATOM   9248 2HD  LYS A 584     -22.841   5.492 -22.620  1.00  2.040          H  
ATOM   9249 1HE  LYS A 584     -24.269   5.950 -20.668  1.00  2.040          H  
ATOM   9250 2HE  LYS A 584     -25.278   7.032 -21.646  1.00  2.040          H  
ATOM   9251 1HZ  LYS A 584     -26.249   4.853 -21.450  1.00  2.040          H  
ATOM   9252 2HZ  LYS A 584     -25.855   5.149 -23.024  1.00  2.040          H  
ATOM   9253 3HZ  LYS A 584     -24.917   4.143 -22.114  1.00  2.040          H  
ATOM   9254  N   ASN A 585     -18.771   9.132 -24.643  1.00  1.230          N  
ATOM   9255  CA  ASN A 585     -19.332   9.607 -25.942  1.00  1.560          C  
ATOM   9256  C   ASN A 585     -18.257  10.539 -26.518  1.00  1.420          C  
ATOM   9257  O   ASN A 585     -18.134  10.710 -27.732  1.00  2.230          O  
ATOM   9258  CB  ASN A 585     -20.714  10.253 -25.962  1.00  2.050          C  
ATOM   9259  CG  ASN A 585     -21.341  10.454 -27.340  1.00  2.050          C  
ATOM   9260  OD1 ASN A 585     -20.714  10.381 -28.394  1.00  2.050          O  
ATOM   9261  ND2 ASN A 585     -22.629  10.708 -27.322  1.00  2.050          N  
ATOM   9262  H   ASN A 585     -17.779   8.933 -24.744  1.00  1.480          H  
ATOM   9263  HA  ASN A 585     -19.395   8.757 -26.625  1.00  1.870          H  
ATOM   9264 1HB  ASN A 585     -21.409   9.635 -25.468  1.00  2.460          H  
ATOM   9265 2HB  ASN A 585     -20.670  11.222 -25.493  1.00  2.460          H  
ATOM   9266 1HD2 ASN A 585     -23.122  10.850 -28.182  1.00  2.460          H  
ATOM   9267 2HD2 ASN A 585     -23.121  10.743 -26.454  1.00  2.460          H  
ATOM   9268  N   ASP A 586     -17.534  11.233 -25.614  1.00  0.940          N  
ATOM   9269  CA  ASP A 586     -16.490  12.203 -25.980  1.00  1.120          C  
ATOM   9270  C   ASP A 586     -17.051  13.227 -26.938  1.00  0.990          C  
ATOM   9271  O   ASP A 586     -16.394  13.645 -27.890  1.00  1.320          O  
ATOM   9272  CB  ASP A 586     -15.296  11.481 -26.612  1.00  1.500          C  
ATOM   9273  CG  ASP A 586     -14.575  10.580 -25.636  1.00  1.500          C  
ATOM   9274  OD1 ASP A 586     -14.124  11.087 -24.619  1.00  1.500          O  
ATOM   9275  OD2 ASP A 586     -14.478   9.400 -25.876  1.00  1.500          O  
ATOM   9276  H   ASP A 586     -17.692  11.059 -24.627  1.00  1.130          H  
ATOM   9277  HA  ASP A 586     -16.156  12.716 -25.078  1.00  1.340          H  
ATOM   9278 1HB  ASP A 586     -15.624  10.894 -27.466  1.00  1.800          H  
ATOM   9279 2HB  ASP A 586     -14.586  12.214 -26.993  1.00  1.800          H  
ATOM   9280  N   THR A 587     -18.287  13.593 -26.679  1.00  0.930          N  
ATOM   9281  CA  THR A 587     -19.030  14.502 -27.502  1.00  1.010          C  
ATOM   9282  C   THR A 587     -19.730  15.551 -26.668  1.00  0.900          C  
ATOM   9283  O   THR A 587     -20.347  15.237 -25.644  1.00  0.970          O  
ATOM   9284  CB  THR A 587     -20.023  13.699 -28.362  1.00  1.380          C  
ATOM   9285  OG1 THR A 587     -19.293  12.762 -29.192  1.00  1.380          O  
ATOM   9286  CG2 THR A 587     -20.804  14.602 -29.229  1.00  1.380          C  
ATOM   9287  H   THR A 587     -18.728  13.227 -25.851  1.00  1.120          H  
ATOM   9288  HA  THR A 587     -18.335  15.005 -28.159  1.00  1.210          H  
ATOM   9289  HB  THR A 587     -20.698  13.154 -27.720  1.00  1.660          H  
ATOM   9290  HG1 THR A 587     -18.863  12.051 -28.630  1.00  1.660          H  
ATOM   9291 1HG2 THR A 587     -21.486  14.011 -29.833  1.00  1.660          H  
ATOM   9292 2HG2 THR A 587     -21.374  15.298 -28.624  1.00  1.660          H  
ATOM   9293 3HG2 THR A 587     -20.126  15.148 -29.872  1.00  1.660          H  
ATOM   9294  N   LEU A 588     -19.636  16.798 -27.114  1.00  1.030          N  
ATOM   9295  CA  LEU A 588     -20.250  17.920 -26.428  1.00  1.050          C  
ATOM   9296  C   LEU A 588     -21.517  18.350 -27.136  1.00  1.090          C  
ATOM   9297  O   LEU A 588     -21.484  18.942 -28.221  1.00  1.420          O  
ATOM   9298  CB  LEU A 588     -19.298  19.118 -26.390  1.00  1.460          C  
ATOM   9299  CG  LEU A 588     -17.985  19.015 -25.574  1.00  1.460          C  
ATOM   9300  CD1 LEU A 588     -18.297  18.510 -24.208  1.00  1.460          C  
ATOM   9301  CD2 LEU A 588     -16.925  18.129 -26.281  1.00  1.460          C  
ATOM   9302  H   LEU A 588     -19.090  16.951 -27.961  1.00  1.240          H  
ATOM   9303  HA  LEU A 588     -20.535  17.618 -25.426  1.00  1.260          H  
ATOM   9304 1HB  LEU A 588     -19.054  19.386 -27.387  1.00  1.750          H  
ATOM   9305 2HB  LEU A 588     -19.837  19.937 -25.962  1.00  1.750          H  
ATOM   9306  HG  LEU A 588     -17.577  20.017 -25.475  1.00  1.750          H  
ATOM   9307 1HD1 LEU A 588     -17.385  18.488 -23.620  1.00  1.750          H  
ATOM   9308 2HD1 LEU A 588     -19.028  19.156 -23.736  1.00  1.750          H  
ATOM   9309 3HD1 LEU A 588     -18.688  17.523 -24.281  1.00  1.750          H  
ATOM   9310 1HD2 LEU A 588     -16.029  18.128 -25.689  1.00  1.750          H  
ATOM   9311 2HD2 LEU A 588     -17.245  17.113 -26.397  1.00  1.750          H  
ATOM   9312 3HD2 LEU A 588     -16.699  18.541 -27.261  1.00  1.750          H  
ATOM   9313  N   THR A 589     -22.640  17.998 -26.535  1.00  1.470          N  
ATOM   9314  CA  THR A 589     -23.970  18.208 -27.078  1.00  1.790          C  
ATOM   9315  C   THR A 589     -24.270  19.687 -27.236  1.00  1.770          C  
ATOM   9316  O   THR A 589     -24.034  20.474 -26.304  1.00  2.160          O  
ATOM   9317  CB  THR A 589     -25.031  17.547 -26.170  1.00  2.380          C  
ATOM   9318  OG1 THR A 589     -24.736  16.155 -26.041  1.00  2.380          O  
ATOM   9319  CG2 THR A 589     -26.426  17.698 -26.766  1.00  2.380          C  
ATOM   9320  H   THR A 589     -22.571  17.549 -25.628  1.00  1.760          H  
ATOM   9321  HA  THR A 589     -24.020  17.746 -28.062  1.00  2.150          H  
ATOM   9322  HB  THR A 589     -25.008  18.002 -25.201  1.00  2.850          H  
ATOM   9323  HG1 THR A 589     -23.965  16.067 -25.455  1.00  2.850          H  
ATOM   9324 1HG2 THR A 589     -27.146  17.213 -26.110  1.00  2.850          H  
ATOM   9325 2HG2 THR A 589     -26.686  18.750 -26.859  1.00  2.850          H  
ATOM   9326 3HG2 THR A 589     -26.456  17.229 -27.746  1.00  2.850          H  
ATOM   9327  N   SER A 590     -24.815  20.038 -28.411  1.00  1.810          N  
ATOM   9328  CA  SER A 590     -25.211  21.396 -28.770  1.00  2.270          C  
ATOM   9329  C   SER A 590     -26.252  21.964 -27.862  1.00  2.230          C  
ATOM   9330  O   SER A 590     -27.152  21.269 -27.387  1.00  2.500          O  
ATOM   9331  CB  SER A 590     -25.852  21.487 -30.127  1.00  2.990          C  
ATOM   9332  OG  SER A 590     -26.189  22.856 -30.435  1.00  2.990          O  
ATOM   9333  H   SER A 590     -24.930  19.320 -29.121  1.00  2.170          H  
ATOM   9334  HA  SER A 590     -24.331  22.036 -28.739  1.00  2.720          H  
ATOM   9335 1HB  SER A 590     -25.190  21.099 -30.840  1.00  3.590          H  
ATOM   9336 2HB  SER A 590     -26.751  20.875 -30.147  1.00  3.590          H  
ATOM   9337  HG  SER A 590     -26.978  23.140 -29.868  1.00  3.590          H  
ATOM   9338  N   LYS A 591     -26.148  23.251 -27.664  1.00  2.500          N  
ATOM   9339  CA  LYS A 591     -27.118  23.988 -26.908  1.00  2.780          C  
ATOM   9340  C   LYS A 591     -28.328  24.232 -27.802  1.00  3.130          C  
ATOM   9341  O   LYS A 591     -28.188  24.147 -29.025  1.00  3.430          O  
ATOM   9342  CB  LYS A 591     -26.506  25.299 -26.498  1.00  3.780          C  
ATOM   9343  CG  LYS A 591     -25.368  25.113 -25.576  1.00  3.780          C  
ATOM   9344  CD  LYS A 591     -24.700  26.377 -25.239  1.00  3.780          C  
ATOM   9345  CE  LYS A 591     -23.757  26.830 -26.361  1.00  3.780          C  
ATOM   9346  NZ  LYS A 591     -22.911  27.943 -25.930  1.00  3.780          N  
ATOM   9347  H   LYS A 591     -25.362  23.731 -28.084  1.00  3.000          H  
ATOM   9348  HA  LYS A 591     -27.363  23.410 -26.026  1.00  3.340          H  
ATOM   9349 1HB  LYS A 591     -26.164  25.812 -27.388  1.00  4.540          H  
ATOM   9350 2HB  LYS A 591     -27.258  25.926 -26.015  1.00  4.540          H  
ATOM   9351 1HG  LYS A 591     -25.736  24.665 -24.656  1.00  4.540          H  
ATOM   9352 2HG  LYS A 591     -24.632  24.435 -26.008  1.00  4.540          H  
ATOM   9353 1HD  LYS A 591     -25.442  27.152 -25.061  1.00  4.540          H  
ATOM   9354 2HD  LYS A 591     -24.134  26.233 -24.340  1.00  4.540          H  
ATOM   9355 1HE  LYS A 591     -23.116  25.997 -26.655  1.00  4.540          H  
ATOM   9356 2HE  LYS A 591     -24.332  27.158 -27.222  1.00  4.540          H  
ATOM   9357 1HZ  LYS A 591     -22.305  28.214 -26.681  1.00  4.540          H  
ATOM   9358 2HZ  LYS A 591     -23.457  28.756 -25.632  1.00  4.540          H  
ATOM   9359 3HZ  LYS A 591     -22.368  27.634 -25.115  1.00  4.540          H  
ATOM   9360  N   PRO A 592     -29.532  24.373 -27.225  1.00  3.580          N  
ATOM   9361  CA  PRO A 592     -30.744  24.847 -27.868  1.00  4.120          C  
ATOM   9362  C   PRO A 592     -30.548  26.273 -28.365  1.00  4.190          C  
ATOM   9363  O   PRO A 592     -29.762  27.031 -27.795  1.00  3.920          O  
ATOM   9364  CB  PRO A 592     -31.779  24.792 -26.737  1.00  6.180          C  
ATOM   9365  CG  PRO A 592     -31.259  23.735 -25.789  1.00  6.180          C  
ATOM   9366  CD  PRO A 592     -29.750  23.830 -25.864  1.00  6.180          C  
ATOM   9367  HA  PRO A 592     -31.020  24.184 -28.684  1.00  4.940          H  
ATOM   9368 1HB  PRO A 592     -31.894  25.769 -26.277  1.00  7.420          H  
ATOM   9369 2HB  PRO A 592     -32.763  24.526 -27.154  1.00  7.420          H  
ATOM   9370 1HG  PRO A 592     -31.644  23.919 -24.772  1.00  7.420          H  
ATOM   9371 2HG  PRO A 592     -31.628  22.743 -26.090  1.00  7.420          H  
ATOM   9372 1HD  PRO A 592     -29.334  24.484 -25.093  1.00  7.420          H  
ATOM   9373 2HD  PRO A 592     -29.373  22.796 -25.787  1.00  7.420          H  
ATOM   9374  N   GLY A 593     -31.277  26.623 -29.421  1.00  5.010          N  
ATOM   9375  CA  GLY A 593     -31.226  27.955 -30.010  1.00  5.560          C  
ATOM   9376  C   GLY A 593     -31.341  29.047 -28.955  1.00  5.570          C  
ATOM   9377  O   GLY A 593     -30.471  29.918 -28.842  1.00  5.760          O  
ATOM   9378  H   GLY A 593     -31.912  25.947 -29.821  1.00  6.010          H  
ATOM   9379 1HA  GLY A 593     -30.292  28.071 -30.554  1.00  6.670          H  
ATOM   9380 2HA  GLY A 593     -32.031  28.063 -30.737  1.00  6.670          H  
ATOM   9381  N   ASN A 594     -32.462  29.050 -28.228  1.00  5.710          N  
ATOM   9382  CA  ASN A 594     -32.694  30.087 -27.232  1.00  6.150          C  
ATOM   9383  C   ASN A 594     -31.739  30.002 -26.047  1.00  6.020          C  
ATOM   9384  O   ASN A 594     -31.318  31.024 -25.515  1.00  6.470          O  
ATOM   9385  CB  ASN A 594     -34.124  30.030 -26.743  1.00  8.430          C  
ATOM   9386  CG  ASN A 594     -35.093  30.524 -27.767  1.00  8.430          C  
ATOM   9387  OD1 ASN A 594     -34.738  31.271 -28.684  1.00  8.430          O  
ATOM   9388  ND2 ASN A 594     -36.323  30.114 -27.635  1.00  8.430          N  
ATOM   9389  H   ASN A 594     -33.146  28.323 -28.379  1.00  6.850          H  
ATOM   9390  HA  ASN A 594     -32.528  31.055 -27.706  1.00  7.380          H  
ATOM   9391 1HB  ASN A 594     -34.378  29.003 -26.482  1.00 10.120          H  
ATOM   9392 2HB  ASN A 594     -34.224  30.633 -25.839  1.00 10.120          H  
ATOM   9393 1HD2 ASN A 594     -37.019  30.407 -28.291  1.00 10.120          H  
ATOM   9394 2HD2 ASN A 594     -36.575  29.509 -26.880  1.00 10.120          H  
ATOM   9395  N   ALA A 595     -31.362  28.791 -25.646  1.00  5.740          N  
ATOM   9396  CA  ALA A 595     -30.480  28.610 -24.487  1.00  5.940          C  
ATOM   9397  C   ALA A 595     -29.150  29.310 -24.693  1.00  5.930          C  
ATOM   9398  O   ALA A 595     -28.595  29.921 -23.780  1.00  6.350          O  
ATOM   9399  CB  ALA A 595     -30.220  27.140 -24.250  1.00  8.240          C  
ATOM   9400  H   ALA A 595     -31.731  27.992 -26.136  1.00  6.890          H  
ATOM   9401  HA  ALA A 595     -30.970  29.046 -23.616  1.00  7.130          H  
ATOM   9402 1HB  ALA A 595     -29.575  27.017 -23.381  1.00  9.880          H  
ATOM   9403 2HB  ALA A 595     -31.159  26.622 -24.082  1.00  9.880          H  
ATOM   9404 3HB  ALA A 595     -29.727  26.741 -25.129  1.00  9.880          H  
ATOM   9405  N   ALA A 596     -28.668  29.236 -25.924  1.00  5.740          N  
ATOM   9406  CA  ALA A 596     -27.422  29.845 -26.347  1.00  6.040          C  
ATOM   9407  C   ALA A 596     -27.583  31.294 -26.769  1.00  5.780          C  
ATOM   9408  O   ALA A 596     -26.637  31.866 -27.309  1.00  6.030          O  
ATOM   9409  CB  ALA A 596     -26.845  29.084 -27.511  1.00  8.340          C  
ATOM   9410  H   ALA A 596     -29.178  28.655 -26.602  1.00  6.890          H  
ATOM   9411  HA  ALA A 596     -26.736  29.808 -25.505  1.00  7.250          H  
ATOM   9412 1HB  ALA A 596     -25.891  29.516 -27.811  1.00 10.000          H  
ATOM   9413 2HB  ALA A 596     -26.707  28.061 -27.234  1.00 10.000          H  
ATOM   9414 3HB  ALA A 596     -27.552  29.154 -28.320  1.00 10.000          H  
ATOM   9415  N   SER A 597     -28.799  31.844 -26.680  1.00  5.590          N  
ATOM   9416  CA  SER A 597     -29.117  33.187 -27.155  1.00  5.570          C  
ATOM   9417  C   SER A 597     -28.687  33.342 -28.611  1.00  5.460          C  
ATOM   9418  O   SER A 597     -28.119  34.363 -29.000  1.00  5.830          O  
ATOM   9419  CB  SER A 597     -28.450  34.247 -26.288  1.00  7.810          C  
ATOM   9420  OG  SER A 597     -28.909  34.186 -24.958  1.00  7.810          O  
ATOM   9421  H   SER A 597     -29.557  31.342 -26.219  1.00  6.710          H  
ATOM   9422  HA  SER A 597     -30.198  33.319 -27.099  1.00  6.680          H  
ATOM   9423 1HB  SER A 597     -27.368  34.117 -26.310  1.00  9.370          H  
ATOM   9424 2HB  SER A 597     -28.665  35.231 -26.700  1.00  9.370          H  
ATOM   9425  HG  SER A 597     -28.436  34.867 -24.486  1.00  9.370          H  
ATOM   9426  N   SER A 598     -28.954  32.301 -29.413  1.00  5.330          N  
ATOM   9427  CA  SER A 598     -28.604  32.228 -30.824  1.00  5.660          C  
ATOM   9428  C   SER A 598     -27.125  32.520 -31.080  1.00  5.720          C  
ATOM   9429  O   SER A 598     -26.770  33.148 -32.083  1.00  6.040          O  
ATOM   9430  CB  SER A 598     -29.481  33.160 -31.644  1.00  7.790          C  
ATOM   9431  OG  SER A 598     -30.838  32.790 -31.561  1.00  7.790          O  
ATOM   9432  H   SER A 598     -29.458  31.498 -29.030  1.00  6.400          H  
ATOM   9433  HA  SER A 598     -28.802  31.209 -31.159  1.00  6.790          H  
ATOM   9434 1HB  SER A 598     -29.358  34.182 -31.291  1.00  9.350          H  
ATOM   9435 2HB  SER A 598     -29.159  33.135 -32.683  1.00  9.350          H  
ATOM   9436  HG  SER A 598     -31.317  33.429 -32.089  1.00  9.350          H  
ATOM   9437  N   GLY A 599     -26.262  32.008 -30.201  1.00  5.630          N  
ATOM   9438  CA  GLY A 599     -24.824  32.132 -30.288  1.00  5.740          C  
ATOM   9439  C   GLY A 599     -24.258  30.909 -30.984  1.00  4.990          C  
ATOM   9440  O   GLY A 599     -24.783  30.447 -32.003  1.00  5.140          O  
ATOM   9441  H   GLY A 599     -26.609  31.544 -29.366  1.00  6.760          H  
ATOM   9442 1HA  GLY A 599     -24.553  33.039 -30.827  1.00  6.890          H  
ATOM   9443 2HA  GLY A 599     -24.411  32.217 -29.283  1.00  6.890          H  
ATOM   9444  N   ILE A 600     -23.166  30.373 -30.462  1.00  4.510          N  
ATOM   9445  CA  ILE A 600     -22.580  29.243 -31.173  1.00  3.970          C  
ATOM   9446  C   ILE A 600     -23.282  27.925 -30.859  1.00  3.330          C  
ATOM   9447  O   ILE A 600     -23.316  27.457 -29.719  1.00  3.590          O  
ATOM   9448  CB  ILE A 600     -21.074  29.126 -30.880  1.00  5.770          C  
ATOM   9449  CG1 ILE A 600     -20.367  30.481 -31.237  1.00  5.770          C  
ATOM   9450  CG2 ILE A 600     -20.449  27.916 -31.644  1.00  5.770          C  
ATOM   9451  CD1 ILE A 600     -20.535  30.983 -32.681  1.00  5.770          C  
ATOM   9452  H   ILE A 600     -22.745  30.806 -29.633  1.00  5.410          H  
ATOM   9453  HA  ILE A 600     -22.707  29.405 -32.238  1.00  4.760          H  
ATOM   9454  HB  ILE A 600     -20.930  28.976 -29.814  1.00  6.930          H  
ATOM   9455 1HG1 ILE A 600     -20.735  31.262 -30.566  1.00  6.930          H  
ATOM   9456 2HG1 ILE A 600     -19.304  30.361 -31.045  1.00  6.930          H  
ATOM   9457 1HG2 ILE A 600     -19.395  27.843 -31.421  1.00  6.930          H  
ATOM   9458 2HG2 ILE A 600     -20.938  26.987 -31.341  1.00  6.930          H  
ATOM   9459 3HG2 ILE A 600     -20.578  28.047 -32.713  1.00  6.930          H  
ATOM   9460 1HD1 ILE A 600     -19.984  31.919 -32.783  1.00  6.930          H  
ATOM   9461 2HD1 ILE A 600     -20.155  30.265 -33.382  1.00  6.930          H  
ATOM   9462 3HD1 ILE A 600     -21.580  31.172 -32.898  1.00  6.930          H  
ATOM   9463  N   LEU A 601     -23.826  27.346 -31.927  1.00  3.010          N  
ATOM   9464  CA  LEU A 601     -24.595  26.105 -31.959  1.00  2.430          C  
ATOM   9465  C   LEU A 601     -23.840  25.028 -32.758  1.00  1.850          C  
ATOM   9466  O   LEU A 601     -23.000  25.351 -33.607  1.00  2.510          O  
ATOM   9467  CB  LEU A 601     -25.969  26.411 -32.576  1.00  3.630          C  
ATOM   9468  CG  LEU A 601     -26.812  27.536 -31.840  1.00  3.630          C  
ATOM   9469  CD1 LEU A 601     -28.028  27.887 -32.663  1.00  3.630          C  
ATOM   9470  CD2 LEU A 601     -27.259  27.038 -30.457  1.00  3.630          C  
ATOM   9471  H   LEU A 601     -23.717  27.848 -32.796  1.00  3.610          H  
ATOM   9472  HA  LEU A 601     -24.718  25.739 -30.943  1.00  2.920          H  
ATOM   9473 1HB  LEU A 601     -25.832  26.717 -33.609  1.00  4.360          H  
ATOM   9474 2HB  LEU A 601     -26.562  25.494 -32.564  1.00  4.360          H  
ATOM   9475  HG  LEU A 601     -26.211  28.433 -31.730  1.00  4.360          H  
ATOM   9476 1HD1 LEU A 601     -28.589  28.668 -32.156  1.00  4.360          H  
ATOM   9477 2HD1 LEU A 601     -27.709  28.251 -33.640  1.00  4.360          H  
ATOM   9478 3HD1 LEU A 601     -28.651  27.021 -32.790  1.00  4.360          H  
ATOM   9479 1HD2 LEU A 601     -27.847  27.799 -29.981  1.00  4.360          H  
ATOM   9480 2HD2 LEU A 601     -27.861  26.152 -30.564  1.00  4.360          H  
ATOM   9481 3HD2 LEU A 601     -26.400  26.808 -29.834  1.00  4.360          H  
ATOM   9482  N   GLY A 602     -24.160  23.751 -32.514  1.00  1.380          N  
ATOM   9483  CA  GLY A 602     -23.539  22.622 -33.219  1.00  1.260          C  
ATOM   9484  C   GLY A 602     -22.954  21.667 -32.189  1.00  1.310          C  
ATOM   9485  O   GLY A 602     -22.849  22.037 -31.028  1.00  1.870          O  
ATOM   9486  H   GLY A 602     -24.871  23.531 -31.816  1.00  1.660          H  
ATOM   9487 1HA  GLY A 602     -24.282  22.109 -33.829  1.00  1.510          H  
ATOM   9488 2HA  GLY A 602     -22.755  22.977 -33.885  1.00  1.510          H  
ATOM   9489  N   THR A 603     -22.613  20.439 -32.579  1.00  1.280          N  
ATOM   9490  CA  THR A 603     -22.083  19.453 -31.612  1.00  1.230          C  
ATOM   9491  C   THR A 603     -20.618  19.188 -31.868  1.00  1.200          C  
ATOM   9492  O   THR A 603     -20.190  19.187 -33.009  1.00  1.300          O  
ATOM   9493  CB  THR A 603     -22.920  18.137 -31.609  1.00  1.740          C  
ATOM   9494  OG1 THR A 603     -24.255  18.379 -31.062  1.00  1.740          O  
ATOM   9495  CG2 THR A 603     -22.249  17.008 -30.861  1.00  1.740          C  
ATOM   9496  H   THR A 603     -22.690  20.173 -33.572  1.00  1.540          H  
ATOM   9497  HA  THR A 603     -22.162  19.871 -30.607  1.00  1.480          H  
ATOM   9498  HB  THR A 603     -23.045  17.837 -32.631  1.00  2.090          H  
ATOM   9499  HG1 THR A 603     -24.836  17.662 -31.348  1.00  2.090          H  
ATOM   9500 1HG2 THR A 603     -22.875  16.122 -30.925  1.00  2.090          H  
ATOM   9501 2HG2 THR A 603     -21.280  16.786 -31.302  1.00  2.090          H  
ATOM   9502 3HG2 THR A 603     -22.126  17.277 -29.833  1.00  2.090          H  
ATOM   9503  N   VAL A 604     -19.831  19.023 -30.810  1.00  1.100          N  
ATOM   9504  CA  VAL A 604     -18.407  18.749 -31.000  1.00  1.050          C  
ATOM   9505  C   VAL A 604     -18.024  17.318 -30.653  1.00  0.940          C  
ATOM   9506  O   VAL A 604     -18.108  16.916 -29.495  1.00  0.950          O  
ATOM   9507  CB  VAL A 604     -17.572  19.706 -30.122  1.00  1.490          C  
ATOM   9508  CG1 VAL A 604     -16.098  19.422 -30.275  1.00  1.490          C  
ATOM   9509  CG2 VAL A 604     -17.889  21.130 -30.496  1.00  1.490          C  
ATOM   9510  H   VAL A 604     -20.263  19.045 -29.879  1.00  1.320          H  
ATOM   9511  HA  VAL A 604     -18.156  18.924 -32.047  1.00  1.260          H  
ATOM   9512  HB  VAL A 604     -17.809  19.549 -29.104  1.00  1.790          H  
ATOM   9513 1HG1 VAL A 604     -15.547  20.097 -29.636  1.00  1.790          H  
ATOM   9514 2HG1 VAL A 604     -15.873  18.402 -29.976  1.00  1.790          H  
ATOM   9515 3HG1 VAL A 604     -15.810  19.570 -31.309  1.00  1.790          H  
ATOM   9516 1HG2 VAL A 604     -17.309  21.809 -29.871  1.00  1.790          H  
ATOM   9517 2HG2 VAL A 604     -17.637  21.275 -31.539  1.00  1.790          H  
ATOM   9518 3HG2 VAL A 604     -18.951  21.328 -30.352  1.00  1.790          H  
ATOM   9519  N   GLN A 605     -17.558  16.561 -31.644  1.00  0.900          N  
ATOM   9520  CA  GLN A 605     -17.184  15.161 -31.408  1.00  0.880          C  
ATOM   9521  C   GLN A 605     -15.679  14.972 -31.365  1.00  0.840          C  
ATOM   9522  O   GLN A 605     -15.027  15.099 -32.402  1.00  0.850          O  
ATOM   9523  CB  GLN A 605     -17.696  14.256 -32.514  1.00  1.240          C  
ATOM   9524  CG  GLN A 605     -19.158  14.161 -32.681  1.00  1.240          C  
ATOM   9525  CD  GLN A 605     -19.463  13.182 -33.770  1.00  1.240          C  
ATOM   9526  OE1 GLN A 605     -19.311  11.967 -33.552  1.00  1.240          O  
ATOM   9527  NE2 GLN A 605     -19.866  13.663 -34.934  1.00  1.240          N  
ATOM   9528  H   GLN A 605     -17.533  16.959 -32.592  1.00  1.080          H  
ATOM   9529  HA  GLN A 605     -17.593  14.835 -30.454  1.00  1.060          H  
ATOM   9530 1HB  GLN A 605     -17.297  14.589 -33.449  1.00  1.490          H  
ATOM   9531 2HB  GLN A 605     -17.325  13.254 -32.338  1.00  1.490          H  
ATOM   9532 1HG  GLN A 605     -19.599  13.800 -31.761  1.00  1.490          H  
ATOM   9533 2HG  GLN A 605     -19.564  15.137 -32.952  1.00  1.490          H  
ATOM   9534 1HE2 GLN A 605     -20.076  13.045 -35.689  1.00  1.490          H  
ATOM   9535 2HE2 GLN A 605     -19.961  14.668 -35.069  1.00  1.490          H  
ATOM   9536  N   ILE A 606     -15.122  14.665 -30.193  1.00  0.850          N  
ATOM   9537  CA  ILE A 606     -13.667  14.558 -30.038  1.00  0.820          C  
ATOM   9538  C   ILE A 606     -13.206  13.153 -30.387  1.00  0.910          C  
ATOM   9539  O   ILE A 606     -13.676  12.178 -29.806  1.00  1.070          O  
ATOM   9540  CB  ILE A 606     -13.234  14.891 -28.587  1.00  1.160          C  
ATOM   9541  CG1 ILE A 606     -13.662  16.353 -28.217  1.00  1.160          C  
ATOM   9542  CG2 ILE A 606     -11.673  14.730 -28.466  1.00  1.160          C  
ATOM   9543  CD1 ILE A 606     -13.554  16.694 -26.737  1.00  1.160          C  
ATOM   9544  H   ILE A 606     -15.719  14.494 -29.377  1.00  1.020          H  
ATOM   9545  HA  ILE A 606     -13.177  15.237 -30.719  1.00  0.980          H  
ATOM   9546  HB  ILE A 606     -13.731  14.216 -27.894  1.00  1.390          H  
ATOM   9547 1HG1 ILE A 606     -13.039  17.046 -28.754  1.00  1.390          H  
ATOM   9548 2HG1 ILE A 606     -14.701  16.506 -28.520  1.00  1.390          H  
ATOM   9549 1HG2 ILE A 606     -11.354  14.953 -27.459  1.00  1.390          H  
ATOM   9550 2HG2 ILE A 606     -11.377  13.709 -28.703  1.00  1.390          H  
ATOM   9551 3HG2 ILE A 606     -11.179  15.416 -29.162  1.00  1.390          H  
ATOM   9552 1HD1 ILE A 606     -13.869  17.725 -26.584  1.00  1.390          H  
ATOM   9553 2HD1 ILE A 606     -14.198  16.028 -26.161  1.00  1.390          H  
ATOM   9554 3HD1 ILE A 606     -12.529  16.593 -26.391  1.00  1.390          H  
ATOM   9555  N   LYS A 607     -12.303  13.039 -31.355  1.00  0.880          N  
ATOM   9556  CA  LYS A 607     -11.829  11.720 -31.766  1.00  1.010          C  
ATOM   9557  C   LYS A 607     -10.406  11.428 -31.265  1.00  0.960          C  
ATOM   9558  O   LYS A 607     -10.050  10.269 -31.047  1.00  1.090          O  
ATOM   9559  CB  LYS A 607     -11.963  11.554 -33.283  1.00  1.360          C  
ATOM   9560  CG  LYS A 607     -13.316  10.947 -33.759  1.00  1.360          C  
ATOM   9561  CD  LYS A 607     -14.504  11.931 -33.625  1.00  1.360          C  
ATOM   9562  CE  LYS A 607     -15.779  11.409 -34.333  1.00  1.360          C  
ATOM   9563  NZ  LYS A 607     -16.488  10.317 -33.558  1.00  1.360          N  
ATOM   9564  H   LYS A 607     -11.928  13.888 -31.783  1.00  1.060          H  
ATOM   9565  HA  LYS A 607     -12.475  10.973 -31.310  1.00  1.210          H  
ATOM   9566 1HB  LYS A 607     -11.888  12.528 -33.753  1.00  1.630          H  
ATOM   9567 2HB  LYS A 607     -11.153  10.931 -33.658  1.00  1.630          H  
ATOM   9568 1HG  LYS A 607     -13.224  10.663 -34.804  1.00  1.630          H  
ATOM   9569 2HG  LYS A 607     -13.524  10.056 -33.171  1.00  1.630          H  
ATOM   9570 1HD  LYS A 607     -14.745  12.072 -32.573  1.00  1.630          H  
ATOM   9571 2HD  LYS A 607     -14.235  12.903 -34.042  1.00  1.630          H  
ATOM   9572 1HE  LYS A 607     -16.465  12.241 -34.473  1.00  1.630          H  
ATOM   9573 2HE  LYS A 607     -15.499  11.018 -35.309  1.00  1.630          H  
ATOM   9574 1HZ  LYS A 607     -17.313  10.022 -34.075  1.00  1.630          H  
ATOM   9575 2HZ  LYS A 607     -15.883   9.526 -33.423  1.00  1.630          H  
ATOM   9576 3HZ  LYS A 607     -16.778  10.662 -32.648  1.00  1.630          H  
ATOM   9577  N   ARG A 608      -9.592  12.477 -31.090  1.00  0.820          N  
ATOM   9578  CA  ARG A 608      -8.203  12.322 -30.627  1.00  0.810          C  
ATOM   9579  C   ARG A 608      -7.833  13.349 -29.572  1.00  0.670          C  
ATOM   9580  O   ARG A 608      -8.113  14.535 -29.737  1.00  0.620          O  
ATOM   9581  CB  ARG A 608      -7.212  12.437 -31.785  1.00  1.140          C  
ATOM   9582  CG  ARG A 608      -5.714  12.405 -31.437  1.00  1.140          C  
ATOM   9583  CD  ARG A 608      -5.260  11.070 -31.057  1.00  1.140          C  
ATOM   9584  NE  ARG A 608      -3.856  11.032 -30.736  1.00  1.140          N  
ATOM   9585  CZ  ARG A 608      -3.212   9.941 -30.272  1.00  1.140          C  
ATOM   9586  NH1 ARG A 608      -3.872   8.814 -30.082  1.00  1.140          N  
ATOM   9587  NH2 ARG A 608      -1.915   9.996 -30.006  1.00  1.140          N  
ATOM   9588  H   ARG A 608      -9.958  13.407 -31.304  1.00  0.980          H  
ATOM   9589  HA  ARG A 608      -8.104  11.330 -30.187  1.00  0.970          H  
ATOM   9590 1HB  ARG A 608      -7.363  11.604 -32.450  1.00  1.370          H  
ATOM   9591 2HB  ARG A 608      -7.394  13.342 -32.339  1.00  1.370          H  
ATOM   9592 1HG  ARG A 608      -5.160  12.676 -32.336  1.00  1.370          H  
ATOM   9593 2HG  ARG A 608      -5.467  13.105 -30.644  1.00  1.370          H  
ATOM   9594 1HD  ARG A 608      -5.811  10.730 -30.191  1.00  1.370          H  
ATOM   9595 2HD  ARG A 608      -5.428  10.398 -31.882  1.00  1.370          H  
ATOM   9596  HE  ARG A 608      -3.315  11.880 -30.874  1.00  1.370          H  
ATOM   9597 1HH1 ARG A 608      -4.860   8.765 -30.286  1.00  1.370          H  
ATOM   9598 2HH1 ARG A 608      -3.393   7.998 -29.739  1.00  1.370          H  
ATOM   9599 1HH2 ARG A 608      -1.404  10.852 -30.154  1.00  1.370          H  
ATOM   9600 2HH2 ARG A 608      -1.437   9.180 -29.664  1.00  1.370          H  
ATOM   9601  N   ARG A 609      -7.148  12.922 -28.506  1.00  0.660          N  
ATOM   9602  CA  ARG A 609      -6.667  13.880 -27.513  1.00  0.560          C  
ATOM   9603  C   ARG A 609      -5.179  13.765 -27.264  1.00  0.550          C  
ATOM   9604  O   ARG A 609      -4.615  12.668 -27.251  1.00  0.590          O  
ATOM   9605  CB  ARG A 609      -7.319  13.698 -26.153  1.00  0.820          C  
ATOM   9606  CG  ARG A 609      -8.788  13.979 -26.026  1.00  0.820          C  
ATOM   9607  CD  ARG A 609      -9.179  13.832 -24.599  1.00  0.820          C  
ATOM   9608  NE  ARG A 609     -10.543  14.219 -24.337  1.00  0.820          N  
ATOM   9609  CZ  ARG A 609     -11.623  13.389 -24.409  1.00  0.820          C  
ATOM   9610  NH1 ARG A 609     -11.493  12.127 -24.751  1.00  0.820          N  
ATOM   9611  NH2 ARG A 609     -12.834  13.807 -24.128  1.00  0.820          N  
ATOM   9612  H   ARG A 609      -6.959  11.936 -28.376  1.00  0.790          H  
ATOM   9613  HA  ARG A 609      -6.864  14.887 -27.866  1.00  0.670          H  
ATOM   9614 1HB  ARG A 609      -7.159  12.675 -25.820  1.00  0.990          H  
ATOM   9615 2HB  ARG A 609      -6.810  14.348 -25.437  1.00  0.990          H  
ATOM   9616 1HG  ARG A 609      -9.002  14.998 -26.339  1.00  0.990          H  
ATOM   9617 2HG  ARG A 609      -9.359  13.279 -26.633  1.00  0.990          H  
ATOM   9618 1HD  ARG A 609      -9.037  12.805 -24.277  1.00  0.990          H  
ATOM   9619 2HD  ARG A 609      -8.538  14.480 -23.999  1.00  0.990          H  
ATOM   9620  HE  ARG A 609     -10.677  15.207 -24.048  1.00  0.990          H  
ATOM   9621 1HH1 ARG A 609     -10.599  11.734 -24.977  1.00  0.990          H  
ATOM   9622 2HH1 ARG A 609     -12.347  11.539 -24.768  1.00  0.990          H  
ATOM   9623 1HH2 ARG A 609     -13.001  14.762 -23.845  1.00  0.990          H  
ATOM   9624 2HH2 ARG A 609     -13.598  13.112 -24.198  1.00  0.990          H  
ATOM   9625  N   PHE A 610      -4.574  14.909 -26.980  1.00  0.530          N  
ATOM   9626  CA  PHE A 610      -3.186  15.014 -26.594  1.00  0.540          C  
ATOM   9627  C   PHE A 610      -3.201  15.590 -25.176  1.00  0.530          C  
ATOM   9628  O   PHE A 610      -3.438  16.786 -24.965  1.00  0.550          O  
ATOM   9629  CB  PHE A 610      -2.451  15.915 -27.582  1.00  0.750          C  
ATOM   9630  CG  PHE A 610      -2.563  15.394 -29.002  1.00  0.750          C  
ATOM   9631  CD1 PHE A 610      -3.544  15.901 -29.856  1.00  0.750          C  
ATOM   9632  CD2 PHE A 610      -1.746  14.387 -29.473  1.00  0.750          C  
ATOM   9633  CE1 PHE A 610      -3.677  15.420 -31.134  1.00  0.750          C  
ATOM   9634  CE2 PHE A 610      -1.887  13.914 -30.761  1.00  0.750          C  
ATOM   9635  CZ  PHE A 610      -2.847  14.435 -31.587  1.00  0.750          C  
ATOM   9636  H   PHE A 610      -5.092  15.787 -27.050  1.00  0.640          H  
ATOM   9637  HA  PHE A 610      -2.728  14.025 -26.579  1.00  0.650          H  
ATOM   9638 1HB  PHE A 610      -2.871  16.919 -27.549  1.00  0.900          H  
ATOM   9639 2HB  PHE A 610      -1.404  15.984 -27.314  1.00  0.900          H  
ATOM   9640  HD1 PHE A 610      -4.208  16.688 -29.494  1.00  0.900          H  
ATOM   9641  HD2 PHE A 610      -0.986  13.966 -28.817  1.00  0.900          H  
ATOM   9642  HE1 PHE A 610      -4.440  15.816 -31.788  1.00  0.900          H  
ATOM   9643  HE2 PHE A 610      -1.238  13.121 -31.136  1.00  0.900          H  
ATOM   9644  HZ  PHE A 610      -2.949  14.054 -32.605  1.00  0.900          H  
ATOM   9645  N   GLN A 611      -2.979  14.723 -24.192  1.00  0.670          N  
ATOM   9646  CA  GLN A 611      -3.150  15.089 -22.786  1.00  0.730          C  
ATOM   9647  C   GLN A 611      -2.208  16.179 -22.306  1.00  0.700          C  
ATOM   9648  O   GLN A 611      -1.056  16.271 -22.733  1.00  0.770          O  
ATOM   9649  CB  GLN A 611      -3.046  13.839 -21.892  1.00  1.000          C  
ATOM   9650  CG  GLN A 611      -3.168  14.092 -20.364  1.00  1.000          C  
ATOM   9651  CD  GLN A 611      -4.543  14.631 -19.933  1.00  1.000          C  
ATOM   9652  OE1 GLN A 611      -4.911  15.764 -20.296  1.00  1.000          O  
ATOM   9653  NE2 GLN A 611      -5.271  13.853 -19.158  1.00  1.000          N  
ATOM   9654  H   GLN A 611      -2.745  13.769 -24.432  1.00  0.800          H  
ATOM   9655  HA  GLN A 611      -4.162  15.479 -22.679  1.00  0.880          H  
ATOM   9656 1HB  GLN A 611      -3.820  13.128 -22.176  1.00  1.200          H  
ATOM   9657 2HB  GLN A 611      -2.083  13.359 -22.063  1.00  1.200          H  
ATOM   9658 1HG  GLN A 611      -3.034  13.131 -19.868  1.00  1.200          H  
ATOM   9659 2HG  GLN A 611      -2.388  14.772 -20.019  1.00  1.200          H  
ATOM   9660 1HE2 GLN A 611      -6.163  14.175 -18.830  1.00  1.200          H  
ATOM   9661 2HE2 GLN A 611      -4.916  12.959 -18.879  1.00  1.200          H  
ATOM   9662  N   PHE A 612      -2.747  17.009 -21.417  1.00  0.800          N  
ATOM   9663  CA  PHE A 612      -2.070  18.133 -20.801  1.00  0.910          C  
ATOM   9664  C   PHE A 612      -0.832  17.786 -20.030  1.00  0.710          C  
ATOM   9665  O   PHE A 612      -0.810  16.847 -19.227  1.00  0.770          O  
ATOM   9666  CB  PHE A 612      -2.987  18.833 -19.793  1.00  1.230          C  
ATOM   9667  CG  PHE A 612      -2.362  20.069 -19.175  1.00  1.230          C  
ATOM   9668  CD1 PHE A 612      -2.384  21.283 -19.837  1.00  1.230          C  
ATOM   9669  CD2 PHE A 612      -1.728  20.006 -17.933  1.00  1.230          C  
ATOM   9670  CE1 PHE A 612      -1.803  22.393 -19.288  1.00  1.230          C  
ATOM   9671  CE2 PHE A 612      -1.141  21.123 -17.386  1.00  1.230          C  
ATOM   9672  CZ  PHE A 612      -1.180  22.316 -18.063  1.00  1.230          C  
ATOM   9673  H   PHE A 612      -3.708  16.818 -21.136  1.00  0.960          H  
ATOM   9674  HA  PHE A 612      -1.773  18.821 -21.585  1.00  1.090          H  
ATOM   9675 1HB  PHE A 612      -3.924  19.105 -20.253  1.00  1.480          H  
ATOM   9676 2HB  PHE A 612      -3.223  18.135 -18.991  1.00  1.480          H  
ATOM   9677  HD1 PHE A 612      -2.867  21.357 -20.801  1.00  1.480          H  
ATOM   9678  HD2 PHE A 612      -1.694  19.053 -17.398  1.00  1.480          H  
ATOM   9679  HE1 PHE A 612      -1.837  23.339 -19.828  1.00  1.480          H  
ATOM   9680  HE2 PHE A 612      -0.649  21.061 -16.415  1.00  1.480          H  
ATOM   9681  HZ  PHE A 612      -0.721  23.203 -17.629  1.00  1.480          H  
ATOM   9682  N   SER A 613       0.178  18.612 -20.221  1.00  0.730          N  
ATOM   9683  CA  SER A 613       1.400  18.481 -19.463  1.00  0.630          C  
ATOM   9684  C   SER A 613       1.973  19.826 -19.114  1.00  0.550          C  
ATOM   9685  O   SER A 613       2.164  20.682 -19.991  1.00  0.620          O  
ATOM   9686  CB  SER A 613       2.449  17.690 -20.196  1.00  0.920          C  
ATOM   9687  OG  SER A 613       3.641  17.676 -19.441  1.00  0.920          O  
ATOM   9688  H   SER A 613       0.077  19.334 -20.944  1.00  0.880          H  
ATOM   9689  HA  SER A 613       1.168  17.960 -18.534  1.00  0.760          H  
ATOM   9690 1HB  SER A 613       2.095  16.672 -20.350  1.00  1.110          H  
ATOM   9691 2HB  SER A 613       2.632  18.134 -21.176  1.00  1.110          H  
ATOM   9692  HG  SER A 613       4.222  17.042 -19.880  1.00  1.110          H  
ATOM   9693  N   SER A 614       2.331  19.969 -17.830  1.00  0.600          N  
ATOM   9694  CA  SER A 614       2.932  21.159 -17.224  1.00  0.670          C  
ATOM   9695  C   SER A 614       4.301  21.461 -17.832  1.00  0.690          C  
ATOM   9696  O   SER A 614       4.841  22.572 -17.691  1.00  0.800          O  
ATOM   9697  CB  SER A 614       3.055  20.951 -15.731  1.00  0.910          C  
ATOM   9698  OG  SER A 614       3.965  19.925 -15.451  1.00  0.910          O  
ATOM   9699  H   SER A 614       2.156  19.187 -17.211  1.00  0.720          H  
ATOM   9700  HA  SER A 614       2.274  22.008 -17.405  1.00  0.800          H  
ATOM   9701 1HB  SER A 614       3.389  21.876 -15.262  1.00  1.090          H  
ATOM   9702 2HB  SER A 614       2.080  20.703 -15.315  1.00  1.090          H  
ATOM   9703  HG  SER A 614       4.025  19.876 -14.492  1.00  1.090          H  
ATOM   9704  N   ALA A 615       4.868  20.447 -18.505  1.00  0.730          N  
ATOM   9705  CA  ALA A 615       6.116  20.570 -19.234  1.00  0.900          C  
ATOM   9706  C   ALA A 615       5.948  21.585 -20.359  1.00  0.800          C  
ATOM   9707  O   ALA A 615       6.896  22.272 -20.740  1.00  1.190          O  
ATOM   9708  CB  ALA A 615       6.537  19.234 -19.814  1.00  1.190          C  
ATOM   9709  H   ALA A 615       4.374  19.556 -18.540  1.00  0.880          H  
ATOM   9710  HA  ALA A 615       6.883  20.931 -18.549  1.00  1.080          H  
ATOM   9711 1HB  ALA A 615       7.478  19.353 -20.349  1.00  1.430          H  
ATOM   9712 2HB  ALA A 615       6.662  18.513 -19.007  1.00  1.430          H  
ATOM   9713 3HB  ALA A 615       5.772  18.884 -20.502  1.00  1.430          H  
ATOM   9714  N   LEU A 616       4.737  21.630 -20.935  1.00  0.770          N  
ATOM   9715  CA  LEU A 616       4.420  22.511 -22.033  1.00  0.620          C  
ATOM   9716  C   LEU A 616       3.525  23.637 -21.546  1.00  0.500          C  
ATOM   9717  O   LEU A 616       3.576  24.750 -22.067  1.00  1.260          O  
ATOM   9718  CB  LEU A 616       3.625  21.736 -23.085  1.00  0.930          C  
ATOM   9719  CG  LEU A 616       4.257  20.480 -23.685  1.00  0.930          C  
ATOM   9720  CD1 LEU A 616       3.224  19.848 -24.619  1.00  0.930          C  
ATOM   9721  CD2 LEU A 616       5.546  20.817 -24.417  1.00  0.930          C  
ATOM   9722  H   LEU A 616       3.964  21.057 -20.605  1.00  0.920          H  
ATOM   9723  HA  LEU A 616       5.333  22.936 -22.441  1.00  0.740          H  
ATOM   9724 1HB  LEU A 616       2.676  21.435 -22.635  1.00  1.110          H  
ATOM   9725 2HB  LEU A 616       3.407  22.415 -23.902  1.00  1.110          H  
ATOM   9726  HG  LEU A 616       4.476  19.767 -22.891  1.00  1.110          H  
ATOM   9727 1HD1 LEU A 616       3.632  18.942 -25.042  1.00  1.110          H  
ATOM   9728 2HD1 LEU A 616       2.316  19.607 -24.056  1.00  1.110          H  
ATOM   9729 3HD1 LEU A 616       2.970  20.534 -25.419  1.00  1.110          H  
ATOM   9730 1HD2 LEU A 616       5.970  19.907 -24.840  1.00  1.110          H  
ATOM   9731 2HD2 LEU A 616       5.341  21.524 -25.213  1.00  1.110          H  
ATOM   9732 3HD2 LEU A 616       6.264  21.253 -23.722  1.00  1.110          H  
ATOM   9733  N   LYS A 617       2.712  23.323 -20.520  1.00  0.620          N  
ATOM   9734  CA  LYS A 617       1.640  24.167 -20.010  1.00  0.720          C  
ATOM   9735  C   LYS A 617       0.662  24.324 -21.145  1.00  0.560          C  
ATOM   9736  O   LYS A 617       0.193  25.418 -21.476  1.00  0.510          O  
ATOM   9737  CB  LYS A 617       2.168  25.489 -19.461  1.00  0.970          C  
ATOM   9738  CG  LYS A 617       3.104  25.252 -18.314  1.00  0.970          C  
ATOM   9739  CD  LYS A 617       3.635  26.503 -17.693  1.00  0.970          C  
ATOM   9740  CE  LYS A 617       4.396  26.172 -16.398  1.00  0.970          C  
ATOM   9741  NZ  LYS A 617       5.562  25.239 -16.632  1.00  0.970          N  
ATOM   9742  H   LYS A 617       2.774  22.390 -20.134  1.00  0.740          H  
ATOM   9743  HA  LYS A 617       1.137  23.640 -19.203  1.00  0.860          H  
ATOM   9744 1HB  LYS A 617       2.675  26.066 -20.231  1.00  1.160          H  
ATOM   9745 2HB  LYS A 617       1.336  26.088 -19.097  1.00  1.160          H  
ATOM   9746 1HG  LYS A 617       2.605  24.649 -17.558  1.00  1.160          H  
ATOM   9747 2HG  LYS A 617       3.945  24.686 -18.702  1.00  1.160          H  
ATOM   9748 1HD  LYS A 617       4.310  26.997 -18.392  1.00  1.160          H  
ATOM   9749 2HD  LYS A 617       2.811  27.178 -17.467  1.00  1.160          H  
ATOM   9750 1HE  LYS A 617       4.770  27.099 -15.967  1.00  1.160          H  
ATOM   9751 2HE  LYS A 617       3.711  25.705 -15.688  1.00  1.160          H  
ATOM   9752 1HZ  LYS A 617       6.028  25.064 -15.754  1.00  1.160          H  
ATOM   9753 2HZ  LYS A 617       5.237  24.316 -17.031  1.00  1.160          H  
ATOM   9754 3HZ  LYS A 617       6.212  25.662 -17.275  1.00  1.160          H  
ATOM   9755  N   ARG A 618       0.362  23.166 -21.738  1.00  0.600          N  
ATOM   9756  CA  ARG A 618      -0.527  23.068 -22.884  1.00  0.630          C  
ATOM   9757  C   ARG A 618      -1.121  21.674 -23.117  1.00  0.700          C  
ATOM   9758  O   ARG A 618      -0.557  20.644 -22.711  1.00  1.050          O  
ATOM   9759  CB  ARG A 618       0.257  23.503 -24.125  1.00  0.870          C  
ATOM   9760  CG  ARG A 618      -0.487  23.578 -25.447  1.00  0.870          C  
ATOM   9761  CD  ARG A 618       0.340  24.141 -26.532  1.00  0.870          C  
ATOM   9762  NE  ARG A 618       1.410  23.251 -26.965  1.00  0.870          N  
ATOM   9763  CZ  ARG A 618       2.747  23.419 -26.796  1.00  0.870          C  
ATOM   9764  NH1 ARG A 618       3.234  24.461 -26.175  1.00  0.870          N  
ATOM   9765  NH2 ARG A 618       3.572  22.512 -27.292  1.00  0.870          N  
ATOM   9766  H   ARG A 618       0.805  22.330 -21.338  1.00  0.720          H  
ATOM   9767  HA  ARG A 618      -1.352  23.759 -22.727  1.00  0.760          H  
ATOM   9768 1HB  ARG A 618       0.674  24.473 -23.951  1.00  1.040          H  
ATOM   9769 2HB  ARG A 618       1.082  22.822 -24.269  1.00  1.040          H  
ATOM   9770 1HG  ARG A 618      -0.767  22.579 -25.780  1.00  1.040          H  
ATOM   9771 2HG  ARG A 618      -1.378  24.190 -25.346  1.00  1.040          H  
ATOM   9772 1HD  ARG A 618      -0.297  24.326 -27.390  1.00  1.040          H  
ATOM   9773 2HD  ARG A 618       0.772  25.076 -26.204  1.00  1.040          H  
ATOM   9774  HE  ARG A 618       1.115  22.388 -27.425  1.00  1.040          H  
ATOM   9775 1HH1 ARG A 618       2.622  25.167 -25.787  1.00  1.040          H  
ATOM   9776 2HH1 ARG A 618       4.229  24.574 -26.068  1.00  1.040          H  
ATOM   9777 1HH2 ARG A 618       3.182  21.708 -27.819  1.00  1.040          H  
ATOM   9778 2HH2 ARG A 618       4.566  22.620 -27.200  1.00  1.040          H  
ATOM   9779  N   GLN A 619      -2.283  21.678 -23.796  1.00  0.460          N  
ATOM   9780  CA  GLN A 619      -3.000  20.488 -24.278  1.00  0.460          C  
ATOM   9781  C   GLN A 619      -3.751  20.779 -25.573  1.00  0.450          C  
ATOM   9782  O   GLN A 619      -4.069  21.936 -25.876  1.00  0.510          O  
ATOM   9783  CB  GLN A 619      -4.016  19.988 -23.270  1.00  0.640          C  
ATOM   9784  CG  GLN A 619      -5.168  20.906 -22.984  1.00  0.640          C  
ATOM   9785  CD  GLN A 619      -6.019  20.312 -21.912  1.00  0.640          C  
ATOM   9786  OE1 GLN A 619      -6.463  19.160 -22.027  1.00  0.640          O  
ATOM   9787  NE2 GLN A 619      -6.236  21.066 -20.856  1.00  0.640          N  
ATOM   9788  H   GLN A 619      -2.690  22.598 -23.996  1.00  0.550          H  
ATOM   9789  HA  GLN A 619      -2.279  19.694 -24.479  1.00  0.550          H  
ATOM   9790 1HB  GLN A 619      -4.409  19.019 -23.592  1.00  0.770          H  
ATOM   9791 2HB  GLN A 619      -3.540  19.844 -22.365  1.00  0.770          H  
ATOM   9792 1HG  GLN A 619      -4.795  21.874 -22.650  1.00  0.770          H  
ATOM   9793 2HG  GLN A 619      -5.785  21.025 -23.875  1.00  0.770          H  
ATOM   9794 1HE2 GLN A 619      -6.800  20.713 -20.082  1.00  0.770          H  
ATOM   9795 2HE2 GLN A 619      -5.854  21.985 -20.803  1.00  0.770          H  
ATOM   9796  N   SER A 620      -4.083  19.729 -26.314  1.00  0.420          N  
ATOM   9797  CA  SER A 620      -4.851  19.921 -27.544  1.00  0.450          C  
ATOM   9798  C   SER A 620      -5.671  18.703 -27.890  1.00  0.440          C  
ATOM   9799  O   SER A 620      -5.421  17.607 -27.380  1.00  0.440          O  
ATOM   9800  CB  SER A 620      -3.928  20.242 -28.708  1.00  0.620          C  
ATOM   9801  OG  SER A 620      -3.104  19.159 -29.029  1.00  0.620          O  
ATOM   9802  H   SER A 620      -3.804  18.785 -26.013  1.00  0.500          H  
ATOM   9803  HA  SER A 620      -5.535  20.757 -27.404  1.00  0.540          H  
ATOM   9804 1HB  SER A 620      -4.530  20.501 -29.576  1.00  0.740          H  
ATOM   9805 2HB  SER A 620      -3.317  21.107 -28.461  1.00  0.740          H  
ATOM   9806  HG  SER A 620      -2.513  19.478 -29.716  1.00  0.740          H  
ATOM   9807  N   SER A 621      -6.654  18.891 -28.755  1.00  0.450          N  
ATOM   9808  CA  SER A 621      -7.440  17.759 -29.232  1.00  0.480          C  
ATOM   9809  C   SER A 621      -8.084  18.036 -30.583  1.00  0.530          C  
ATOM   9810  O   SER A 621      -8.231  19.185 -31.028  1.00  0.540          O  
ATOM   9811  CB  SER A 621      -8.478  17.350 -28.207  1.00  0.660          C  
ATOM   9812  OG  SER A 621      -9.406  18.320 -28.044  1.00  0.660          O  
ATOM   9813  H   SER A 621      -6.833  19.842 -29.100  1.00  0.540          H  
ATOM   9814  HA  SER A 621      -6.767  16.912 -29.366  1.00  0.580          H  
ATOM   9815 1HB  SER A 621      -8.971  16.444 -28.520  1.00  0.790          H  
ATOM   9816 2HB  SER A 621      -7.996  17.146 -27.255  1.00  0.790          H  
ATOM   9817  HG  SER A 621     -10.022  18.017 -27.346  1.00  0.790          H  
ATOM   9818  N   VAL A 622      -8.474  16.955 -31.246  1.00  0.600          N  
ATOM   9819  CA  VAL A 622      -9.080  17.046 -32.558  1.00  0.690          C  
ATOM   9820  C   VAL A 622     -10.501  16.514 -32.524  1.00  0.720          C  
ATOM   9821  O   VAL A 622     -10.775  15.390 -32.057  1.00  0.710          O  
ATOM   9822  CB  VAL A 622      -8.214  16.310 -33.587  1.00  0.930          C  
ATOM   9823  CG1 VAL A 622      -8.838  16.407 -34.982  1.00  0.930          C  
ATOM   9824  CG2 VAL A 622      -6.817  16.906 -33.550  1.00  0.930          C  
ATOM   9825  H   VAL A 622      -8.349  16.041 -30.801  1.00  0.720          H  
ATOM   9826  HA  VAL A 622      -9.123  18.096 -32.849  1.00  0.830          H  
ATOM   9827  HB  VAL A 622      -8.164  15.270 -33.328  1.00  1.120          H  
ATOM   9828 1HG1 VAL A 622      -8.207  15.883 -35.676  1.00  1.120          H  
ATOM   9829 2HG1 VAL A 622      -9.833  15.961 -34.989  1.00  1.120          H  
ATOM   9830 3HG1 VAL A 622      -8.910  17.455 -35.279  1.00  1.120          H  
ATOM   9831 1HG2 VAL A 622      -6.182  16.408 -34.250  1.00  1.120          H  
ATOM   9832 2HG2 VAL A 622      -6.881  17.946 -33.792  1.00  1.120          H  
ATOM   9833 3HG2 VAL A 622      -6.399  16.801 -32.560  1.00  1.120          H  
ATOM   9834  N   ALA A 623     -11.395  17.344 -33.048  1.00  0.760          N  
ATOM   9835  CA  ALA A 623     -12.822  17.078 -33.039  1.00  0.780          C  
ATOM   9836  C   ALA A 623     -13.511  17.538 -34.301  1.00  0.830          C  
ATOM   9837  O   ALA A 623     -12.949  18.292 -35.089  1.00  0.860          O  
ATOM   9838  CB  ALA A 623     -13.469  17.783 -31.861  1.00  1.080          C  
ATOM   9839  H   ALA A 623     -11.034  18.221 -33.446  1.00  0.910          H  
ATOM   9840  HA  ALA A 623     -12.951  16.004 -32.961  1.00  0.940          H  
ATOM   9841 1HB  ALA A 623     -14.523  17.562 -31.845  1.00  1.300          H  
ATOM   9842 2HB  ALA A 623     -13.016  17.453 -30.961  1.00  1.300          H  
ATOM   9843 3HB  ALA A 623     -13.324  18.840 -31.961  1.00  1.300          H  
ATOM   9844  N   THR A 624     -14.729  17.046 -34.507  1.00  0.890          N  
ATOM   9845  CA  THR A 624     -15.527  17.426 -35.674  1.00  1.010          C  
ATOM   9846  C   THR A 624     -16.922  17.958 -35.407  1.00  0.950          C  
ATOM   9847  O   THR A 624     -17.602  17.608 -34.432  1.00  0.970          O  
ATOM   9848  CB  THR A 624     -15.650  16.264 -36.682  1.00  1.370          C  
ATOM   9849  OG1 THR A 624     -16.442  16.706 -37.786  1.00  1.370          O  
ATOM   9850  CG2 THR A 624     -16.296  15.049 -36.061  1.00  1.370          C  
ATOM   9851  H   THR A 624     -15.083  16.376 -33.822  1.00  1.070          H  
ATOM   9852  HA  THR A 624     -15.001  18.229 -36.179  1.00  1.210          H  
ATOM   9853  HB  THR A 624     -14.658  16.002 -37.041  1.00  1.640          H  
ATOM   9854  HG1 THR A 624     -15.980  17.426 -38.241  1.00  1.640          H  
ATOM   9855 1HG2 THR A 624     -16.365  14.257 -36.803  1.00  1.640          H  
ATOM   9856 2HG2 THR A 624     -15.692  14.710 -35.222  1.00  1.640          H  
ATOM   9857 3HG2 THR A 624     -17.294  15.300 -35.713  1.00  1.640          H  
ATOM   9858  N   ILE A 625     -17.334  18.850 -36.309  1.00  0.970          N  
ATOM   9859  CA  ILE A 625     -18.674  19.433 -36.333  1.00  0.980          C  
ATOM   9860  C   ILE A 625     -19.356  19.089 -37.681  1.00  1.140          C  
ATOM   9861  O   ILE A 625     -18.810  19.462 -38.728  1.00  1.360          O  
ATOM   9862  CB  ILE A 625     -18.605  20.975 -36.079  1.00  1.370          C  
ATOM   9863  CG1 ILE A 625     -17.671  21.731 -37.130  1.00  1.370          C  
ATOM   9864  CG2 ILE A 625     -18.104  21.215 -34.674  1.00  1.370          C  
ATOM   9865  CD1 ILE A 625     -17.703  23.253 -37.038  1.00  1.370          C  
ATOM   9866  H   ILE A 625     -16.676  19.065 -37.062  1.00  1.160          H  
ATOM   9867  HA  ILE A 625     -19.218  19.035 -35.508  1.00  1.180          H  
ATOM   9868  HB  ILE A 625     -19.609  21.388 -36.175  1.00  1.640          H  
ATOM   9869 1HG1 ILE A 625     -16.643  21.396 -36.992  1.00  1.640          H  
ATOM   9870 2HG1 ILE A 625     -17.976  21.503 -38.133  1.00  1.640          H  
ATOM   9871 1HG2 ILE A 625     -18.087  22.257 -34.461  1.00  1.640          H  
ATOM   9872 2HG2 ILE A 625     -18.749  20.733 -33.980  1.00  1.640          H  
ATOM   9873 3HG2 ILE A 625     -17.129  20.813 -34.581  1.00  1.640          H  
ATOM   9874 1HD1 ILE A 625     -17.041  23.672 -37.796  1.00  1.640          H  
ATOM   9875 2HD1 ILE A 625     -18.716  23.611 -37.210  1.00  1.640          H  
ATOM   9876 3HD1 ILE A 625     -17.372  23.577 -36.075  1.00  1.640          H  
ATOM   9877  N   THR A 626     -20.531  18.396 -37.780  1.00  1.340          N  
ATOM   9878  CA  THR A 626     -21.511  17.705 -36.886  1.00  1.760          C  
ATOM   9879  C   THR A 626     -22.787  18.541 -36.721  1.00  1.810          C  
ATOM   9880  O   THR A 626     -22.930  19.373 -35.805  1.00  1.690          O  
ATOM   9881  CB  THR A 626     -21.063  17.255 -35.478  1.00  2.300          C  
ATOM   9882  OG1 THR A 626     -19.907  16.403 -35.541  1.00  2.300          O  
ATOM   9883  CG2 THR A 626     -22.182  16.395 -34.886  1.00  2.300          C  
ATOM   9884  H   THR A 626     -20.822  18.320 -38.740  1.00  1.610          H  
ATOM   9885  HA  THR A 626     -21.808  16.786 -37.386  1.00  2.110          H  
ATOM   9886  HB  THR A 626     -20.927  18.061 -34.841  1.00  2.760          H  
ATOM   9887  HG1 THR A 626     -19.101  16.953 -35.408  1.00  2.760          H  
ATOM   9888 1HG2 THR A 626     -21.879  16.058 -33.899  1.00  2.760          H  
ATOM   9889 2HG2 THR A 626     -23.107  16.962 -34.800  1.00  2.760          H  
ATOM   9890 3HG2 THR A 626     -22.352  15.532 -35.523  1.00  2.760          H  
ATOM   9891  N   ALA A 627     -23.709  18.287 -37.658  1.00  2.230          N  
ATOM   9892  CA  ALA A 627     -25.055  18.856 -37.713  1.00  2.570          C  
ATOM   9893  C   ALA A 627     -25.845  18.354 -36.527  1.00  2.840          C  
ATOM   9894  O   ALA A 627     -25.591  17.244 -36.045  1.00  3.250          O  
ATOM   9895  CB  ALA A 627     -25.741  18.475 -39.004  1.00  3.460          C  
ATOM   9896  H   ALA A 627     -23.459  17.609 -38.361  1.00  2.680          H  
ATOM   9897  HA  ALA A 627     -24.986  19.944 -37.646  1.00  3.080          H  
ATOM   9898 1HB  ALA A 627     -26.737  18.920 -39.017  1.00  4.150          H  
ATOM   9899 2HB  ALA A 627     -25.153  18.846 -39.829  1.00  4.150          H  
ATOM   9900 3HB  ALA A 627     -25.825  17.394 -39.072  1.00  4.150          H  
ATOM   9901  N   THR A 628     -26.783  19.157 -36.038  1.00  3.180          N  
ATOM   9902  CA  THR A 628     -27.574  18.739 -34.882  1.00  3.820          C  
ATOM   9903  C   THR A 628     -29.059  18.970 -35.076  1.00  4.120          C  
ATOM   9904  O   THR A 628     -29.509  19.477 -36.101  1.00  4.210          O  
ATOM   9905  CB  THR A 628     -27.137  19.465 -33.590  1.00  5.090          C  
ATOM   9906  OG1 THR A 628     -27.549  20.858 -33.597  1.00  5.090          O  
ATOM   9907  CG2 THR A 628     -25.643  19.422 -33.527  1.00  5.090          C  
ATOM   9908  H   THR A 628     -26.969  20.062 -36.486  1.00  3.820          H  
ATOM   9909  HA  THR A 628     -27.432  17.668 -34.732  1.00  4.580          H  
ATOM   9910  HB  THR A 628     -27.551  18.963 -32.719  1.00  6.110          H  
ATOM   9911  HG1 THR A 628     -27.279  21.265 -32.747  1.00  6.110          H  
ATOM   9912 1HG2 THR A 628     -25.331  19.905 -32.648  1.00  6.110          H  
ATOM   9913 2HG2 THR A 628     -25.314  18.381 -33.522  1.00  6.110          H  
ATOM   9914 3HG2 THR A 628     -25.201  19.932 -34.371  1.00  6.110          H  
ATOM   9915  N   GLU A 629     -29.823  18.600 -34.053  1.00  4.630          N  
ATOM   9916  CA  GLU A 629     -31.264  18.808 -33.973  1.00  5.150          C  
ATOM   9917  C   GLU A 629     -31.616  20.306 -33.964  1.00  5.120          C  
ATOM   9918  O   GLU A 629     -32.755  20.694 -34.229  1.00  5.380          O  
ATOM   9919  CB  GLU A 629     -31.793  18.140 -32.698  1.00  7.000          C  
ATOM   9920  CG  GLU A 629     -31.604  16.615 -32.653  1.00  7.000          C  
ATOM   9921  CD  GLU A 629     -30.219  16.173 -32.185  1.00  7.000          C  
ATOM   9922  OE1 GLU A 629     -29.353  17.016 -32.004  1.00  7.000          O  
ATOM   9923  OE2 GLU A 629     -30.026  14.997 -32.024  1.00  7.000          O  
ATOM   9924  H   GLU A 629     -29.372  18.141 -33.259  1.00  5.560          H  
ATOM   9925  HA  GLU A 629     -31.729  18.346 -34.843  1.00  6.180          H  
ATOM   9926 1HB  GLU A 629     -31.290  18.568 -31.831  1.00  8.400          H  
ATOM   9927 2HB  GLU A 629     -32.858  18.348 -32.591  1.00  8.400          H  
ATOM   9928 1HG  GLU A 629     -32.350  16.190 -31.978  1.00  8.400          H  
ATOM   9929 2HG  GLU A 629     -31.786  16.212 -33.646  1.00  8.400          H  
ATOM   9930  N   VAL A 630     -30.629  21.124 -33.597  1.00  5.260          N  
ATOM   9931  CA  VAL A 630     -30.746  22.563 -33.479  1.00  5.690          C  
ATOM   9932  C   VAL A 630     -30.139  23.286 -34.691  1.00  5.890          C  
ATOM   9933  O   VAL A 630     -30.765  24.190 -35.248  1.00  6.280          O  
ATOM   9934  CB  VAL A 630     -30.035  23.027 -32.187  1.00  7.790          C  
ATOM   9935  CG1 VAL A 630     -30.081  24.533 -32.067  1.00  7.790          C  
ATOM   9936  CG2 VAL A 630     -30.673  22.353 -30.980  1.00  7.790          C  
ATOM   9937  H   VAL A 630     -29.730  20.698 -33.416  1.00  6.310          H  
ATOM   9938  HA  VAL A 630     -31.804  22.818 -33.414  1.00  6.830          H  
ATOM   9939  HB  VAL A 630     -28.986  22.746 -32.240  1.00  9.350          H  
ATOM   9940 1HG1 VAL A 630     -29.564  24.829 -31.163  1.00  9.350          H  
ATOM   9941 2HG1 VAL A 630     -29.599  24.981 -32.923  1.00  9.350          H  
ATOM   9942 3HG1 VAL A 630     -31.115  24.870 -32.019  1.00  9.350          H  
ATOM   9943 1HG2 VAL A 630     -30.146  22.661 -30.082  1.00  9.350          H  
ATOM   9944 2HG2 VAL A 630     -31.721  22.640 -30.914  1.00  9.350          H  
ATOM   9945 3HG2 VAL A 630     -30.601  21.271 -31.080  1.00  9.350          H  
ATOM   9946  N   LYS A 631     -28.886  22.948 -35.036  1.00  6.020          N  
ATOM   9947  CA  LYS A 631     -28.177  23.592 -36.146  1.00  6.580          C  
ATOM   9948  C   LYS A 631     -28.220  22.802 -37.461  1.00  6.500          C  
ATOM   9949  O   LYS A 631     -27.658  21.702 -37.585  1.00  7.120          O  
ATOM   9950  CB  LYS A 631     -26.724  23.885 -35.762  1.00  8.990          C  
ATOM   9951  CG  LYS A 631     -25.913  24.597 -36.856  1.00  8.990          C  
ATOM   9952  CD  LYS A 631     -24.527  24.950 -36.365  1.00  8.990          C  
ATOM   9953  CE  LYS A 631     -23.676  25.573 -37.455  1.00  8.990          C  
ATOM   9954  NZ  LYS A 631     -22.343  25.984 -36.931  1.00  8.990          N  
ATOM   9955  H   LYS A 631     -28.428  22.203 -34.525  1.00  7.220          H  
ATOM   9956  HA  LYS A 631     -28.663  24.548 -36.337  1.00  7.900          H  
ATOM   9957 1HB  LYS A 631     -26.703  24.504 -34.870  1.00 10.790          H  
ATOM   9958 2HB  LYS A 631     -26.215  22.950 -35.523  1.00 10.790          H  
ATOM   9959 1HG  LYS A 631     -25.819  23.948 -37.734  1.00 10.790          H  
ATOM   9960 2HG  LYS A 631     -26.427  25.509 -37.157  1.00 10.790          H  
ATOM   9961 1HD  LYS A 631     -24.615  25.668 -35.556  1.00 10.790          H  
ATOM   9962 2HD  LYS A 631     -24.029  24.060 -35.986  1.00 10.790          H  
ATOM   9963 1HE  LYS A 631     -23.531  24.842 -38.250  1.00 10.790          H  
ATOM   9964 2HE  LYS A 631     -24.184  26.445 -37.864  1.00 10.790          H  
ATOM   9965 1HZ  LYS A 631     -21.791  26.386 -37.674  1.00 10.790          H  
ATOM   9966 2HZ  LYS A 631     -22.465  26.674 -36.198  1.00 10.790          H  
ATOM   9967 3HZ  LYS A 631     -21.862  25.178 -36.554  1.00 10.790          H  
ATOM   9968  N   THR A 632     -28.823  23.421 -38.476  1.00  6.060          N  
ATOM   9969  CA  THR A 632     -29.007  22.821 -39.791  1.00  6.400          C  
ATOM   9970  C   THR A 632     -27.692  22.412 -40.444  1.00  6.490          C  
ATOM   9971  O   THR A 632     -26.764  23.213 -40.585  1.00  7.060          O  
ATOM   9972  CB  THR A 632     -29.731  23.811 -40.740  1.00  8.820          C  
ATOM   9973  OG1 THR A 632     -30.996  24.180 -40.176  1.00  8.820          O  
ATOM   9974  CG2 THR A 632     -29.969  23.171 -42.111  1.00  8.820          C  
ATOM   9975  H   THR A 632     -29.241  24.328 -38.309  1.00  7.270          H  
ATOM   9976  HA  THR A 632     -29.622  21.928 -39.675  1.00  7.680          H  
ATOM   9977  HB  THR A 632     -29.119  24.706 -40.862  1.00 10.590          H  
ATOM   9978  HG1 THR A 632     -31.388  24.886 -40.701  1.00 10.590          H  
ATOM   9979 1HG2 THR A 632     -30.481  23.885 -42.753  1.00 10.590          H  
ATOM   9980 2HG2 THR A 632     -29.032  22.896 -42.575  1.00 10.590          H  
ATOM   9981 3HG2 THR A 632     -30.587  22.284 -41.994  1.00 10.590          H  
ATOM   9982  N   GLY A 633     -27.637  21.179 -40.949  1.00  6.280          N  
ATOM   9983  CA  GLY A 633     -26.443  20.651 -41.620  1.00  6.280          C  
ATOM   9984  C   GLY A 633     -26.275  21.168 -43.048  1.00  5.770          C  
ATOM   9985  O   GLY A 633     -26.236  20.397 -44.004  1.00  5.660          O  
ATOM   9986  H   GLY A 633     -28.438  20.577 -40.820  1.00  7.540          H  
ATOM   9987 1HA  GLY A 633     -25.561  20.911 -41.036  1.00  7.540          H  
ATOM   9988 2HA  GLY A 633     -26.503  19.566 -41.648  1.00  7.540          H  
ATOM   9989  N   ARG A 634     -26.195  22.488 -43.180  1.00  5.900          N  
ATOM   9990  CA  ARG A 634     -26.079  23.159 -44.471  1.00  5.660          C  
ATOM   9991  C   ARG A 634     -24.631  23.332 -44.941  1.00  5.190          C  
ATOM   9992  O   ARG A 634     -24.386  23.836 -46.038  1.00  5.500          O  
ATOM   9993  CB  ARG A 634     -26.811  24.494 -44.440  1.00  8.020          C  
ATOM   9994  CG  ARG A 634     -26.261  25.537 -43.499  1.00  8.020          C  
ATOM   9995  CD  ARG A 634     -27.128  26.733 -43.463  1.00  8.020          C  
ATOM   9996  NE  ARG A 634     -26.592  27.763 -42.581  1.00  8.020          N  
ATOM   9997  CZ  ARG A 634     -27.127  28.992 -42.402  1.00  8.020          C  
ATOM   9998  NH1 ARG A 634     -28.217  29.350 -43.055  1.00  8.020          N  
ATOM   9999  NH2 ARG A 634     -26.553  29.840 -41.563  1.00  8.020          N  
ATOM  10000  H   ARG A 634     -26.225  23.024 -42.314  1.00  7.080          H  
ATOM  10001  HA  ARG A 634     -26.589  22.539 -45.209  1.00  6.790          H  
ATOM  10002 1HB  ARG A 634     -26.802  24.925 -45.437  1.00  9.620          H  
ATOM  10003 2HB  ARG A 634     -27.851  24.328 -44.171  1.00  9.620          H  
ATOM  10004 1HG  ARG A 634     -26.180  25.135 -42.490  1.00  9.620          H  
ATOM  10005 2HG  ARG A 634     -25.286  25.853 -43.850  1.00  9.620          H  
ATOM  10006 1HD  ARG A 634     -27.212  27.145 -44.468  1.00  9.620          H  
ATOM  10007 2HD  ARG A 634     -28.116  26.446 -43.097  1.00  9.620          H  
ATOM  10008  HE  ARG A 634     -25.761  27.534 -42.052  1.00  9.620          H  
ATOM  10009 1HH1 ARG A 634     -28.660  28.710 -43.696  1.00  9.620          H  
ATOM  10010 2HH1 ARG A 634     -28.611  30.270 -42.916  1.00  9.620          H  
ATOM  10011 1HH2 ARG A 634     -25.719  29.568 -41.060  1.00  9.620          H  
ATOM  10012 2HH2 ARG A 634     -26.945  30.759 -41.422  1.00  9.620          H  
ATOM  10013  N   LYS A 635     -23.677  22.941 -44.099  1.00  4.760          N  
ATOM  10014  CA  LYS A 635     -22.255  23.053 -44.398  1.00  4.640          C  
ATOM  10015  C   LYS A 635     -21.599  21.681 -44.341  1.00  4.120          C  
ATOM  10016  O   LYS A 635     -22.031  20.806 -43.589  1.00  4.600          O  
ATOM  10017  CB  LYS A 635     -21.550  23.984 -43.402  1.00  6.540          C  
ATOM  10018  CG  LYS A 635     -22.093  25.421 -43.323  1.00  6.540          C  
ATOM  10019  CD  LYS A 635     -21.844  26.215 -44.610  1.00  6.540          C  
ATOM  10020  CE  LYS A 635     -22.301  27.665 -44.472  1.00  6.540          C  
ATOM  10021  NZ  LYS A 635     -22.101  28.437 -45.739  1.00  6.540          N  
ATOM  10022  H   LYS A 635     -23.963  22.545 -43.217  1.00  5.710          H  
ATOM  10023  HA  LYS A 635     -22.130  23.433 -45.411  1.00  5.570          H  
ATOM  10024 1HB  LYS A 635     -21.618  23.551 -42.403  1.00  7.850          H  
ATOM  10025 2HB  LYS A 635     -20.489  24.038 -43.652  1.00  7.850          H  
ATOM  10026 1HG  LYS A 635     -23.153  25.386 -43.118  1.00  7.850          H  
ATOM  10027 2HG  LYS A 635     -21.607  25.936 -42.497  1.00  7.850          H  
ATOM  10028 1HD  LYS A 635     -20.782  26.196 -44.857  1.00  7.850          H  
ATOM  10029 2HD  LYS A 635     -22.402  25.764 -45.431  1.00  7.850          H  
ATOM  10030 1HE  LYS A 635     -23.361  27.680 -44.214  1.00  7.850          H  
ATOM  10031 2HE  LYS A 635     -21.736  28.145 -43.674  1.00  7.850          H  
ATOM  10032 1HZ  LYS A 635     -22.416  29.389 -45.611  1.00  7.850          H  
ATOM  10033 2HZ  LYS A 635     -21.120  28.440 -45.984  1.00  7.850          H  
ATOM  10034 3HZ  LYS A 635     -22.632  28.005 -46.485  1.00  7.850          H  
ATOM  10035  N   LEU A 636     -20.536  21.500 -45.121  1.00  3.560          N  
ATOM  10036  CA  LEU A 636     -19.773  20.257 -45.103  1.00  3.320          C  
ATOM  10037  C   LEU A 636     -19.144  20.006 -43.739  1.00  2.810          C  
ATOM  10038  O   LEU A 636     -18.482  20.886 -43.184  1.00  3.120          O  
ATOM  10039  CB  LEU A 636     -18.670  20.310 -46.175  1.00  4.740          C  
ATOM  10040  CG  LEU A 636     -17.769  19.042 -46.349  1.00  4.740          C  
ATOM  10041  CD1 LEU A 636     -18.588  17.862 -46.882  1.00  4.740          C  
ATOM  10042  CD2 LEU A 636     -16.631  19.380 -47.307  1.00  4.740          C  
ATOM  10043  H   LEU A 636     -20.243  22.250 -45.730  1.00  4.270          H  
ATOM  10044  HA  LEU A 636     -20.457  19.441 -45.323  1.00  3.980          H  
ATOM  10045 1HB  LEU A 636     -19.136  20.513 -47.137  1.00  5.690          H  
ATOM  10046 2HB  LEU A 636     -18.009  21.143 -45.937  1.00  5.690          H  
ATOM  10047  HG  LEU A 636     -17.346  18.754 -45.382  1.00  5.690          H  
ATOM  10048 1HD1 LEU A 636     -17.932  16.996 -46.994  1.00  5.690          H  
ATOM  10049 2HD1 LEU A 636     -19.385  17.612 -46.193  1.00  5.690          H  
ATOM  10050 3HD1 LEU A 636     -19.015  18.120 -47.850  1.00  5.690          H  
ATOM  10051 1HD2 LEU A 636     -15.984  18.505 -47.423  1.00  5.690          H  
ATOM  10052 2HD2 LEU A 636     -17.037  19.664 -48.277  1.00  5.690          H  
ATOM  10053 3HD2 LEU A 636     -16.049  20.206 -46.898  1.00  5.690          H  
ATOM  10054  N   ARG A 637     -19.347  18.799 -43.215  1.00  2.520          N  
ATOM  10055  CA  ARG A 637     -18.783  18.421 -41.927  1.00  2.470          C  
ATOM  10056  C   ARG A 637     -17.295  18.115 -42.042  1.00  1.860          C  
ATOM  10057  O   ARG A 637     -16.832  17.627 -43.073  1.00  2.000          O  
ATOM  10058  CB  ARG A 637     -19.502  17.207 -41.348  1.00  3.480          C  
ATOM  10059  CG  ARG A 637     -19.281  15.897 -42.094  1.00  3.480          C  
ATOM  10060  CD  ARG A 637     -19.999  14.757 -41.459  1.00  3.480          C  
ATOM  10061  NE  ARG A 637     -21.449  14.829 -41.632  1.00  3.480          N  
ATOM  10062  CZ  ARG A 637     -22.344  14.020 -41.014  1.00  3.480          C  
ATOM  10063  NH1 ARG A 637     -21.934  13.091 -40.172  1.00  3.480          N  
ATOM  10064  NH2 ARG A 637     -23.638  14.163 -41.259  1.00  3.480          N  
ATOM  10065  H   ARG A 637     -19.920  18.144 -43.722  1.00  3.020          H  
ATOM  10066  HA  ARG A 637     -18.908  19.258 -41.239  1.00  2.960          H  
ATOM  10067 1HB  ARG A 637     -19.172  17.057 -40.319  1.00  4.170          H  
ATOM  10068 2HB  ARG A 637     -20.573  17.403 -41.322  1.00  4.170          H  
ATOM  10069 1HG  ARG A 637     -19.607  15.988 -43.127  1.00  4.170          H  
ATOM  10070 2HG  ARG A 637     -18.229  15.659 -42.071  1.00  4.170          H  
ATOM  10071 1HD  ARG A 637     -19.653  13.828 -41.899  1.00  4.170          H  
ATOM  10072 2HD  ARG A 637     -19.776  14.760 -40.393  1.00  4.170          H  
ATOM  10073  HE  ARG A 637     -21.813  15.518 -42.278  1.00  4.170          H  
ATOM  10074 1HH1 ARG A 637     -20.950  12.973 -39.982  1.00  4.170          H  
ATOM  10075 2HH1 ARG A 637     -22.606  12.488 -39.718  1.00  4.170          H  
ATOM  10076 1HH2 ARG A 637     -23.956  14.872 -41.907  1.00  4.170          H  
ATOM  10077 2HH2 ARG A 637     -24.311  13.560 -40.806  1.00  4.170          H  
ATOM  10078  N   GLY A 638     -16.574  18.312 -40.945  1.00  1.680          N  
ATOM  10079  CA  GLY A 638     -15.143  17.975 -40.902  1.00  1.350          C  
ATOM  10080  C   GLY A 638     -14.476  18.346 -39.577  1.00  1.110          C  
ATOM  10081  O   GLY A 638     -15.108  18.947 -38.692  1.00  1.400          O  
ATOM  10082  H   GLY A 638     -17.060  18.729 -40.144  1.00  2.020          H  
ATOM  10083 1HA  GLY A 638     -15.006  16.911 -41.091  1.00  1.620          H  
ATOM  10084 2HA  GLY A 638     -14.633  18.492 -41.715  1.00  1.620          H  
ATOM  10085  N   SER A 639     -13.212  17.944 -39.426  1.00  1.030          N  
ATOM  10086  CA  SER A 639     -12.435  18.183 -38.216  1.00  0.870          C  
ATOM  10087  C   SER A 639     -11.678  19.499 -38.122  1.00  0.830          C  
ATOM  10088  O   SER A 639     -11.305  20.138 -39.115  1.00  0.880          O  
ATOM  10089  CB  SER A 639     -11.453  17.056 -37.996  1.00  1.280          C  
ATOM  10090  OG  SER A 639     -12.096  15.851 -37.690  1.00  1.280          O  
ATOM  10091  H   SER A 639     -12.764  17.405 -40.168  1.00  1.240          H  
ATOM  10092  HA  SER A 639     -13.131  18.160 -37.397  1.00  1.040          H  
ATOM  10093 1HB  SER A 639     -10.887  16.933 -38.896  1.00  1.540          H  
ATOM  10094 2HB  SER A 639     -10.759  17.322 -37.201  1.00  1.540          H  
ATOM  10095  HG  SER A 639     -11.407  15.187 -37.694  1.00  1.540          H  
ATOM  10096  N   PHE A 640     -11.396  19.854 -36.887  1.00  0.830          N  
ATOM  10097  CA  PHE A 640     -10.640  21.031 -36.532  1.00  0.900          C  
ATOM  10098  C   PHE A 640      -9.819  20.723 -35.295  1.00  0.790          C  
ATOM  10099  O   PHE A 640     -10.064  19.742 -34.580  1.00  0.790          O  
ATOM  10100  CB  PHE A 640     -11.578  22.206 -36.230  1.00  1.230          C  
ATOM  10101  CG  PHE A 640     -12.388  21.965 -34.993  1.00  1.230          C  
ATOM  10102  CD1 PHE A 640     -11.933  22.414 -33.765  1.00  1.230          C  
ATOM  10103  CD2 PHE A 640     -13.574  21.253 -35.040  1.00  1.230          C  
ATOM  10104  CE1 PHE A 640     -12.631  22.151 -32.642  1.00  1.230          C  
ATOM  10105  CE2 PHE A 640     -14.267  20.998 -33.900  1.00  1.230          C  
ATOM  10106  CZ  PHE A 640     -13.799  21.446 -32.711  1.00  1.230          C  
ATOM  10107  H   PHE A 640     -11.776  19.273 -36.136  1.00  1.000          H  
ATOM  10108  HA  PHE A 640      -9.964  21.295 -37.341  1.00  1.080          H  
ATOM  10109 1HB  PHE A 640     -10.994  23.118 -36.095  1.00  1.480          H  
ATOM  10110 2HB  PHE A 640     -12.255  22.360 -37.069  1.00  1.480          H  
ATOM  10111  HD1 PHE A 640     -10.998  22.974 -33.704  1.00  1.480          H  
ATOM  10112  HD2 PHE A 640     -13.941  20.879 -36.001  1.00  1.480          H  
ATOM  10113  HE1 PHE A 640     -12.263  22.500 -31.677  1.00  1.480          H  
ATOM  10114  HE2 PHE A 640     -15.172  20.430 -33.933  1.00  1.480          H  
ATOM  10115  HZ  PHE A 640     -14.351  21.240 -31.808  1.00  1.480          H  
ATOM  10116  N   VAL A 641      -8.852  21.578 -35.037  1.00  0.730          N  
ATOM  10117  CA  VAL A 641      -7.983  21.415 -33.903  1.00  0.660          C  
ATOM  10118  C   VAL A 641      -8.179  22.485 -32.855  1.00  0.570          C  
ATOM  10119  O   VAL A 641      -8.053  23.678 -33.150  1.00  0.560          O  
ATOM  10120  CB  VAL A 641      -6.529  21.527 -34.365  1.00  0.950          C  
ATOM  10121  CG1 VAL A 641      -5.648  21.356 -33.167  1.00  0.950          C  
ATOM  10122  CG2 VAL A 641      -6.240  20.526 -35.522  1.00  0.950          C  
ATOM  10123  H   VAL A 641      -8.712  22.359 -35.673  1.00  0.880          H  
ATOM  10124  HA  VAL A 641      -8.164  20.438 -33.451  1.00  0.790          H  
ATOM  10125  HB  VAL A 641      -6.351  22.523 -34.731  1.00  1.140          H  
ATOM  10126 1HG1 VAL A 641      -4.619  21.469 -33.467  1.00  1.140          H  
ATOM  10127 2HG1 VAL A 641      -5.863  22.086 -32.429  1.00  1.140          H  
ATOM  10128 3HG1 VAL A 641      -5.821  20.379 -32.737  1.00  1.140          H  
ATOM  10129 1HG2 VAL A 641      -5.202  20.637 -35.840  1.00  1.140          H  
ATOM  10130 2HG2 VAL A 641      -6.407  19.524 -35.199  1.00  1.140          H  
ATOM  10131 3HG2 VAL A 641      -6.899  20.741 -36.366  1.00  1.140          H  
ATOM  10132  N   GLY A 642      -8.490  22.070 -31.630  1.00  0.510          N  
ATOM  10133  CA  GLY A 642      -8.591  23.034 -30.544  1.00  0.470          C  
ATOM  10134  C   GLY A 642      -7.283  22.999 -29.751  1.00  0.450          C  
ATOM  10135  O   GLY A 642      -6.805  21.913 -29.396  1.00  0.460          O  
ATOM  10136  H   GLY A 642      -8.561  21.059 -31.459  1.00  0.610          H  
ATOM  10137 1HA  GLY A 642      -8.757  24.032 -30.946  1.00  0.560          H  
ATOM  10138 2HA  GLY A 642      -9.431  22.782 -29.900  1.00  0.560          H  
ATOM  10139  N   VAL A 643      -6.718  24.159 -29.403  1.00  0.430          N  
ATOM  10140  CA  VAL A 643      -5.496  24.192 -28.591  1.00  0.430          C  
ATOM  10141  C   VAL A 643      -5.604  25.158 -27.395  1.00  0.410          C  
ATOM  10142  O   VAL A 643      -5.967  26.330 -27.543  1.00  0.420          O  
ATOM  10143  CB  VAL A 643      -4.284  24.584 -29.460  1.00  0.600          C  
ATOM  10144  CG1 VAL A 643      -3.005  24.575 -28.612  1.00  0.600          C  
ATOM  10145  CG2 VAL A 643      -4.192  23.650 -30.659  1.00  0.600          C  
ATOM  10146  H   VAL A 643      -7.081  25.037 -29.781  1.00  0.520          H  
ATOM  10147  HA  VAL A 643      -5.320  23.194 -28.192  1.00  0.520          H  
ATOM  10148  HB  VAL A 643      -4.417  25.594 -29.815  1.00  0.720          H  
ATOM  10149 1HG1 VAL A 643      -2.158  24.868 -29.215  1.00  0.720          H  
ATOM  10150 2HG1 VAL A 643      -3.104  25.268 -27.790  1.00  0.720          H  
ATOM  10151 3HG1 VAL A 643      -2.834  23.571 -28.218  1.00  0.720          H  
ATOM  10152 1HG2 VAL A 643      -3.369  23.904 -31.279  1.00  0.720          H  
ATOM  10153 2HG2 VAL A 643      -4.072  22.638 -30.326  1.00  0.720          H  
ATOM  10154 3HG2 VAL A 643      -5.094  23.745 -31.235  1.00  0.720          H  
ATOM  10155  N   LYS A 644      -5.227  24.684 -26.204  1.00  0.400          N  
ATOM  10156  CA  LYS A 644      -5.259  25.523 -25.002  1.00  0.410          C  
ATOM  10157  C   LYS A 644      -3.976  25.466 -24.179  1.00  0.410          C  
ATOM  10158  O   LYS A 644      -3.474  24.383 -23.861  1.00  0.480          O  
ATOM  10159  CB  LYS A 644      -6.405  25.075 -24.097  1.00  0.570          C  
ATOM  10160  CG  LYS A 644      -7.794  25.407 -24.588  1.00  0.570          C  
ATOM  10161  CD  LYS A 644      -8.860  24.778 -23.698  1.00  0.570          C  
ATOM  10162  CE  LYS A 644      -9.118  25.502 -22.392  1.00  0.570          C  
ATOM  10163  NZ  LYS A 644     -10.088  24.742 -21.558  1.00  0.570          N  
ATOM  10164  H   LYS A 644      -4.907  23.712 -26.129  1.00  0.480          H  
ATOM  10165  HA  LYS A 644      -5.413  26.561 -25.302  1.00  0.490          H  
ATOM  10166 1HB  LYS A 644      -6.362  23.986 -24.015  1.00  0.680          H  
ATOM  10167 2HB  LYS A 644      -6.252  25.454 -23.111  1.00  0.680          H  
ATOM  10168 1HG  LYS A 644      -7.929  26.466 -24.619  1.00  0.680          H  
ATOM  10169 2HG  LYS A 644      -7.894  25.036 -25.587  1.00  0.680          H  
ATOM  10170 1HD  LYS A 644      -9.796  24.689 -24.256  1.00  0.680          H  
ATOM  10171 2HD  LYS A 644      -8.538  23.793 -23.440  1.00  0.680          H  
ATOM  10172 1HE  LYS A 644      -8.198  25.609 -21.835  1.00  0.680          H  
ATOM  10173 2HE  LYS A 644      -9.528  26.489 -22.600  1.00  0.680          H  
ATOM  10174 1HZ  LYS A 644     -10.247  25.227 -20.687  1.00  0.680          H  
ATOM  10175 2HZ  LYS A 644     -10.963  24.620 -22.061  1.00  0.680          H  
ATOM  10176 3HZ  LYS A 644      -9.699  23.830 -21.348  1.00  0.680          H  
ATOM  10177  N   GLY A 645      -3.489  26.628 -23.742  1.00  0.400          N  
ATOM  10178  CA  GLY A 645      -2.290  26.630 -22.897  1.00  0.410          C  
ATOM  10179  C   GLY A 645      -1.848  28.014 -22.471  1.00  0.380          C  
ATOM  10180  O   GLY A 645      -2.446  29.018 -22.841  1.00  0.470          O  
ATOM  10181  H   GLY A 645      -3.922  27.507 -24.060  1.00  0.480          H  
ATOM  10182 1HA  GLY A 645      -2.472  26.023 -22.011  1.00  0.490          H  
ATOM  10183 2HA  GLY A 645      -1.472  26.155 -23.436  1.00  0.490          H  
ATOM  10184  N   ALA A 646      -0.776  28.085 -21.699  1.00  0.410          N  
ATOM  10185  CA  ALA A 646      -0.314  29.381 -21.231  1.00  0.410          C  
ATOM  10186  C   ALA A 646       0.011  30.274 -22.432  1.00  0.410          C  
ATOM  10187  O   ALA A 646       0.648  29.802 -23.373  1.00  0.430          O  
ATOM  10188  CB  ALA A 646       0.931  29.220 -20.370  1.00  0.570          C  
ATOM  10189  H   ALA A 646      -0.299  27.209 -21.442  1.00  0.490          H  
ATOM  10190  HA  ALA A 646      -1.100  29.815 -20.627  1.00  0.490          H  
ATOM  10191 1HB  ALA A 646       1.259  30.193 -20.012  1.00  0.690          H  
ATOM  10192 2HB  ALA A 646       0.698  28.581 -19.519  1.00  0.690          H  
ATOM  10193 3HB  ALA A 646       1.730  28.760 -20.953  1.00  0.690          H  
ATOM  10194  N   PRO A 647      -0.319  31.581 -22.427  1.00  0.420          N  
ATOM  10195  CA  PRO A 647       0.034  32.529 -23.480  1.00  0.460          C  
ATOM  10196  C   PRO A 647       1.510  32.481 -23.847  1.00  0.530          C  
ATOM  10197  O   PRO A 647       1.863  32.597 -25.025  1.00  0.610          O  
ATOM  10198  CB  PRO A 647      -0.358  33.860 -22.846  1.00  0.690          C  
ATOM  10199  CG  PRO A 647      -1.519  33.490 -21.938  1.00  0.690          C  
ATOM  10200  CD  PRO A 647      -1.136  32.170 -21.345  1.00  0.690          C  
ATOM  10201  HA  PRO A 647      -0.579  32.313 -24.355  1.00  0.550          H  
ATOM  10202 1HB  PRO A 647       0.497  34.277 -22.288  1.00  0.830          H  
ATOM  10203 2HB  PRO A 647      -0.590  34.583 -23.628  1.00  0.830          H  
ATOM  10204 1HG  PRO A 647      -1.719  34.228 -21.208  1.00  0.830          H  
ATOM  10205 2HG  PRO A 647      -2.438  33.408 -22.505  1.00  0.830          H  
ATOM  10206 1HD  PRO A 647      -0.563  32.296 -20.413  1.00  0.830          H  
ATOM  10207 2HD  PRO A 647      -2.065  31.619 -21.194  1.00  0.830          H  
ATOM  10208  N   GLU A 648       2.349  32.203 -22.838  1.00  0.530          N  
ATOM  10209  CA  GLU A 648       3.790  32.106 -22.976  1.00  0.650          C  
ATOM  10210  C   GLU A 648       4.212  31.003 -23.950  1.00  0.620          C  
ATOM  10211  O   GLU A 648       5.260  31.115 -24.590  1.00  0.730          O  
ATOM  10212  CB  GLU A 648       4.412  31.882 -21.592  1.00  0.860          C  
ATOM  10213  CG  GLU A 648       4.283  33.106 -20.663  1.00  0.860          C  
ATOM  10214  CD  GLU A 648       4.867  32.913 -19.266  1.00  0.860          C  
ATOM  10215  OE1 GLU A 648       5.221  31.806 -18.918  1.00  0.860          O  
ATOM  10216  OE2 GLU A 648       4.937  33.893 -18.541  1.00  0.860          O  
ATOM  10217  H   GLU A 648       1.993  32.126 -21.894  1.00  0.640          H  
ATOM  10218  HA  GLU A 648       4.159  33.056 -23.366  1.00  0.780          H  
ATOM  10219 1HB  GLU A 648       3.927  31.033 -21.110  1.00  1.030          H  
ATOM  10220 2HB  GLU A 648       5.468  31.644 -21.701  1.00  1.030          H  
ATOM  10221 1HG  GLU A 648       4.781  33.951 -21.137  1.00  1.030          H  
ATOM  10222 2HG  GLU A 648       3.228  33.357 -20.570  1.00  1.030          H  
ATOM  10223  N   THR A 649       3.452  29.903 -24.022  1.00  0.570          N  
ATOM  10224  CA  THR A 649       3.777  28.843 -24.962  1.00  0.580          C  
ATOM  10225  C   THR A 649       2.963  28.998 -26.250  1.00  0.570          C  
ATOM  10226  O   THR A 649       3.469  28.755 -27.346  1.00  0.630          O  
ATOM  10227  CB  THR A 649       3.612  27.424 -24.362  1.00  0.810          C  
ATOM  10228  OG1 THR A 649       4.072  26.475 -25.336  1.00  0.810          O  
ATOM  10229  CG2 THR A 649       2.158  27.085 -23.972  1.00  0.810          C  
ATOM  10230  H   THR A 649       2.598  29.819 -23.472  1.00  0.680          H  
ATOM  10231  HA  THR A 649       4.827  28.940 -25.234  1.00  0.700          H  
ATOM  10232  HB  THR A 649       4.232  27.343 -23.469  1.00  0.970          H  
ATOM  10233  HG1 THR A 649       5.020  26.602 -25.464  1.00  0.970          H  
ATOM  10234 1HG2 THR A 649       2.140  26.090 -23.564  1.00  0.970          H  
ATOM  10235 2HG2 THR A 649       1.817  27.761 -23.227  1.00  0.970          H  
ATOM  10236 3HG2 THR A 649       1.502  27.124 -24.830  1.00  0.970          H  
ATOM  10237  N   ILE A 650       1.709  29.449 -26.132  1.00  0.520          N  
ATOM  10238  CA  ILE A 650       0.815  29.551 -27.285  1.00  0.520          C  
ATOM  10239  C   ILE A 650       1.356  30.498 -28.345  1.00  0.560          C  
ATOM  10240  O   ILE A 650       1.266  30.202 -29.539  1.00  0.600          O  
ATOM  10241  CB  ILE A 650      -0.634  29.874 -26.861  1.00  0.730          C  
ATOM  10242  CG1 ILE A 650      -1.251  28.654 -26.029  1.00  0.730          C  
ATOM  10243  CG2 ILE A 650      -1.519  30.237 -28.080  1.00  0.730          C  
ATOM  10244  CD1 ILE A 650      -1.373  27.326 -26.746  1.00  0.730          C  
ATOM  10245  H   ILE A 650       1.353  29.680 -25.200  1.00  0.620          H  
ATOM  10246  HA  ILE A 650       0.791  28.580 -27.760  1.00  0.620          H  
ATOM  10247  HB  ILE A 650      -0.607  30.719 -26.184  1.00  0.870          H  
ATOM  10248 1HG1 ILE A 650      -0.638  28.503 -25.146  1.00  0.870          H  
ATOM  10249 2HG1 ILE A 650      -2.254  28.910 -25.713  1.00  0.870          H  
ATOM  10250 1HG2 ILE A 650      -2.526  30.476 -27.742  1.00  0.870          H  
ATOM  10251 2HG2 ILE A 650      -1.105  31.102 -28.576  1.00  0.870          H  
ATOM  10252 3HG2 ILE A 650      -1.562  29.407 -28.782  1.00  0.870          H  
ATOM  10253 1HD1 ILE A 650      -1.811  26.604 -26.065  1.00  0.870          H  
ATOM  10254 2HD1 ILE A 650      -2.020  27.435 -27.613  1.00  0.870          H  
ATOM  10255 3HD1 ILE A 650      -0.413  26.965 -27.059  1.00  0.870          H  
ATOM  10256  N   MET A 651       1.953  31.610 -27.946  1.00  0.580          N  
ATOM  10257  CA  MET A 651       2.518  32.545 -28.916  1.00  0.640          C  
ATOM  10258  C   MET A 651       3.575  31.904 -29.836  1.00  0.700          C  
ATOM  10259  O   MET A 651       3.916  32.473 -30.870  1.00  0.760          O  
ATOM  10260  CB  MET A 651       3.119  33.739 -28.191  1.00  0.870          C  
ATOM  10261  CG  MET A 651       4.405  33.462 -27.433  1.00  0.870          C  
ATOM  10262  SD  MET A 651       4.968  34.894 -26.504  1.00  0.870          S  
ATOM  10263  CE  MET A 651       6.457  34.244 -25.754  1.00  0.870          C  
ATOM  10264  H   MET A 651       1.982  31.837 -26.947  1.00  0.700          H  
ATOM  10265  HA  MET A 651       1.716  32.898 -29.547  1.00  0.770          H  
ATOM  10266 1HB  MET A 651       3.295  34.547 -28.895  1.00  1.050          H  
ATOM  10267 2HB  MET A 651       2.423  34.084 -27.472  1.00  1.050          H  
ATOM  10268 1HG  MET A 651       4.256  32.632 -26.737  1.00  1.050          H  
ATOM  10269 2HG  MET A 651       5.193  33.186 -28.132  1.00  1.050          H  
ATOM  10270 1HE  MET A 651       6.923  35.017 -25.144  1.00  1.050          H  
ATOM  10271 2HE  MET A 651       6.205  33.390 -25.126  1.00  1.050          H  
ATOM  10272 3HE  MET A 651       7.150  33.928 -26.533  1.00  1.050          H  
ATOM  10273  N   LYS A 652       4.128  30.742 -29.452  1.00  0.720          N  
ATOM  10274  CA  LYS A 652       5.140  30.060 -30.242  1.00  0.790          C  
ATOM  10275  C   LYS A 652       4.500  29.030 -31.178  1.00  0.810          C  
ATOM  10276  O   LYS A 652       5.182  28.418 -32.006  1.00  0.910          O  
ATOM  10277  CB  LYS A 652       6.139  29.383 -29.307  1.00  1.080          C  
ATOM  10278  CG  LYS A 652       6.897  30.372 -28.421  1.00  1.080          C  
ATOM  10279  CD  LYS A 652       7.879  29.680 -27.494  1.00  1.080          C  
ATOM  10280  CE  LYS A 652       8.586  30.693 -26.591  1.00  1.080          C  
ATOM  10281  NZ  LYS A 652       9.554  30.038 -25.655  1.00  1.080          N  
ATOM  10282  H   LYS A 652       3.813  30.277 -28.597  1.00  0.860          H  
ATOM  10283  HA  LYS A 652       5.661  30.795 -30.855  1.00  0.950          H  
ATOM  10284 1HB  LYS A 652       5.617  28.674 -28.667  1.00  1.290          H  
ATOM  10285 2HB  LYS A 652       6.865  28.822 -29.894  1.00  1.290          H  
ATOM  10286 1HG  LYS A 652       7.422  31.093 -29.044  1.00  1.290          H  
ATOM  10287 2HG  LYS A 652       6.174  30.911 -27.806  1.00  1.290          H  
ATOM  10288 1HD  LYS A 652       7.336  28.968 -26.867  1.00  1.290          H  
ATOM  10289 2HD  LYS A 652       8.619  29.137 -28.079  1.00  1.290          H  
ATOM  10290 1HE  LYS A 652       9.120  31.411 -27.209  1.00  1.290          H  
ATOM  10291 2HE  LYS A 652       7.832  31.223 -26.002  1.00  1.290          H  
ATOM  10292 1HZ  LYS A 652       9.988  30.743 -25.078  1.00  1.290          H  
ATOM  10293 2HZ  LYS A 652       9.064  29.380 -25.066  1.00  1.290          H  
ATOM  10294 3HZ  LYS A 652      10.264  29.552 -26.184  1.00  1.290          H  
ATOM  10295  N   MET A 653       3.194  28.808 -31.002  1.00  0.750          N  
ATOM  10296  CA  MET A 653       2.413  27.857 -31.783  1.00  0.780          C  
ATOM  10297  C   MET A 653       1.673  28.620 -32.881  1.00  0.740          C  
ATOM  10298  O   MET A 653       1.437  28.087 -33.971  1.00  0.740          O  
ATOM  10299  CB  MET A 653       1.392  27.129 -30.903  1.00  1.080          C  
ATOM  10300  CG  MET A 653       1.933  26.228 -29.786  1.00  1.080          C  
ATOM  10301  SD  MET A 653       2.919  24.839 -30.365  1.00  1.080          S  
ATOM  10302  CE  MET A 653       4.586  25.405 -30.042  1.00  1.080          C  
ATOM  10303  H   MET A 653       2.699  29.362 -30.313  1.00  0.900          H  
ATOM  10304  HA  MET A 653       3.080  27.138 -32.253  1.00  0.940          H  
ATOM  10305 1HB  MET A 653       0.717  27.854 -30.452  1.00  1.300          H  
ATOM  10306 2HB  MET A 653       0.796  26.482 -31.547  1.00  1.300          H  
ATOM  10307 1HG  MET A 653       2.551  26.834 -29.116  1.00  1.300          H  
ATOM  10308 2HG  MET A 653       1.097  25.836 -29.210  1.00  1.300          H  
ATOM  10309 1HE  MET A 653       5.294  24.636 -30.344  1.00  1.300          H  
ATOM  10310 2HE  MET A 653       4.785  26.305 -30.598  1.00  1.300          H  
ATOM  10311 3HE  MET A 653       4.702  25.607 -28.976  1.00  1.300          H  
ATOM  10312  N   LEU A 654       1.311  29.870 -32.567  1.00  0.720          N  
ATOM  10313  CA  LEU A 654       0.561  30.763 -33.446  1.00  0.700          C  
ATOM  10314  C   LEU A 654       1.322  31.255 -34.677  1.00  0.740          C  
ATOM  10315  O   LEU A 654       2.511  31.571 -34.618  1.00  0.790          O  
ATOM  10316  CB  LEU A 654       0.116  32.019 -32.665  1.00  0.990          C  
ATOM  10317  CG  LEU A 654      -0.928  31.857 -31.523  1.00  0.990          C  
ATOM  10318  CD1 LEU A 654      -1.114  33.210 -30.787  1.00  0.990          C  
ATOM  10319  CD2 LEU A 654      -2.231  31.416 -32.093  1.00  0.990          C  
ATOM  10320  H   LEU A 654       1.524  30.188 -31.623  1.00  0.860          H  
ATOM  10321  HA  LEU A 654      -0.299  30.220 -33.793  1.00  0.840          H  
ATOM  10322 1HB  LEU A 654       1.008  32.444 -32.217  1.00  1.190          H  
ATOM  10323 2HB  LEU A 654      -0.276  32.743 -33.376  1.00  1.190          H  
ATOM  10324  HG  LEU A 654      -0.583  31.127 -30.819  1.00  1.190          H  
ATOM  10325 1HD1 LEU A 654      -1.842  33.090 -29.993  1.00  1.190          H  
ATOM  10326 2HD1 LEU A 654      -0.197  33.538 -30.359  1.00  1.190          H  
ATOM  10327 3HD1 LEU A 654      -1.461  33.962 -31.489  1.00  1.190          H  
ATOM  10328 1HD2 LEU A 654      -2.952  31.321 -31.300  1.00  1.190          H  
ATOM  10329 2HD2 LEU A 654      -2.558  32.157 -32.806  1.00  1.190          H  
ATOM  10330 3HD2 LEU A 654      -2.135  30.481 -32.585  1.00  1.190          H  
ATOM  10331  N   VAL A 655       0.596  31.377 -35.795  1.00  0.750          N  
ATOM  10332  CA  VAL A 655       1.167  31.948 -37.023  1.00  0.820          C  
ATOM  10333  C   VAL A 655       1.181  33.472 -36.914  1.00  0.890          C  
ATOM  10334  O   VAL A 655       2.107  34.132 -37.376  1.00  1.070          O  
ATOM  10335  CB  VAL A 655       0.415  31.493 -38.317  1.00  1.120          C  
ATOM  10336  CG1 VAL A 655       0.459  30.030 -38.408  1.00  1.120          C  
ATOM  10337  CG2 VAL A 655      -1.060  31.936 -38.352  1.00  1.120          C  
ATOM  10338  H   VAL A 655      -0.371  31.059 -35.751  1.00  0.900          H  
ATOM  10339  HA  VAL A 655       2.196  31.602 -37.110  1.00  0.980          H  
ATOM  10340  HB  VAL A 655       0.937  31.896 -39.185  1.00  1.340          H  
ATOM  10341 1HG1 VAL A 655      -0.035  29.689 -39.317  1.00  1.340          H  
ATOM  10342 2HG1 VAL A 655       1.495  29.692 -38.409  1.00  1.340          H  
ATOM  10343 3HG1 VAL A 655      -0.055  29.644 -37.551  1.00  1.340          H  
ATOM  10344 1HG2 VAL A 655      -1.512  31.573 -39.270  1.00  1.340          H  
ATOM  10345 2HG2 VAL A 655      -1.600  31.520 -37.513  1.00  1.340          H  
ATOM  10346 3HG2 VAL A 655      -1.150  33.003 -38.334  1.00  1.340          H  
ATOM  10347  N   THR A 656       0.125  34.013 -36.315  1.00  1.000          N  
ATOM  10348  CA  THR A 656      -0.043  35.437 -36.100  1.00  1.260          C  
ATOM  10349  C   THR A 656      -0.270  35.683 -34.628  1.00  1.090          C  
ATOM  10350  O   THR A 656      -1.167  35.091 -34.033  1.00  1.180          O  
ATOM  10351  CB  THR A 656      -1.238  36.017 -36.899  1.00  1.660          C  
ATOM  10352  OG1 THR A 656      -1.007  35.851 -38.303  1.00  1.660          O  
ATOM  10353  CG2 THR A 656      -1.454  37.512 -36.589  1.00  1.660          C  
ATOM  10354  H   THR A 656      -0.595  33.392 -35.975  1.00  1.200          H  
ATOM  10355  HA  THR A 656       0.869  35.957 -36.395  1.00  1.510          H  
ATOM  10356  HB  THR A 656      -2.145  35.470 -36.632  1.00  1.990          H  
ATOM  10357  HG1 THR A 656      -1.025  34.918 -38.518  1.00  1.990          H  
ATOM  10358 1HG2 THR A 656      -2.302  37.876 -37.167  1.00  1.990          H  
ATOM  10359 2HG2 THR A 656      -1.664  37.656 -35.528  1.00  1.990          H  
ATOM  10360 3HG2 THR A 656      -0.562  38.071 -36.860  1.00  1.990          H  
ATOM  10361  N   VAL A 657       0.500  36.591 -34.060  1.00  1.050          N  
ATOM  10362  CA  VAL A 657       0.330  36.931 -32.674  1.00  0.920          C  
ATOM  10363  C   VAL A 657      -0.141  38.393 -32.664  1.00  0.920          C  
ATOM  10364  O   VAL A 657       0.546  39.235 -33.236  1.00  1.040          O  
ATOM  10365  CB  VAL A 657       1.652  36.753 -31.894  1.00  1.340          C  
ATOM  10366  CG1 VAL A 657       1.452  37.133 -30.435  1.00  1.340          C  
ATOM  10367  CG2 VAL A 657       2.101  35.282 -32.003  1.00  1.340          C  
ATOM  10368  H   VAL A 657       1.216  37.047 -34.617  1.00  1.260          H  
ATOM  10369  HA  VAL A 657      -0.382  36.252 -32.233  1.00  1.100          H  
ATOM  10370  HB  VAL A 657       2.416  37.404 -32.310  1.00  1.610          H  
ATOM  10371 1HG1 VAL A 657       2.389  37.008 -29.884  1.00  1.610          H  
ATOM  10372 2HG1 VAL A 657       1.138  38.179 -30.367  1.00  1.610          H  
ATOM  10373 3HG1 VAL A 657       0.695  36.492 -30.000  1.00  1.610          H  
ATOM  10374 1HG2 VAL A 657       3.037  35.135 -31.456  1.00  1.610          H  
ATOM  10375 2HG2 VAL A 657       1.349  34.652 -31.583  1.00  1.610          H  
ATOM  10376 3HG2 VAL A 657       2.257  35.007 -33.047  1.00  1.610          H  
ATOM  10377  N   PRO A 658      -1.299  38.713 -32.065  1.00  0.850          N  
ATOM  10378  CA  PRO A 658      -1.894  40.041 -31.989  1.00  0.880          C  
ATOM  10379  C   PRO A 658      -0.922  41.043 -31.373  1.00  0.890          C  
ATOM  10380  O   PRO A 658      -0.201  40.698 -30.432  1.00  0.840          O  
ATOM  10381  CB  PRO A 658      -3.076  39.805 -31.041  1.00  1.320          C  
ATOM  10382  CG  PRO A 658      -3.435  38.364 -31.207  1.00  1.320          C  
ATOM  10383  CD  PRO A 658      -2.149  37.646 -31.504  1.00  1.320          C  
ATOM  10384  HA  PRO A 658      -2.226  40.372 -32.988  1.00  1.060          H  
ATOM  10385 1HB  PRO A 658      -2.820  40.094 -30.017  1.00  1.580          H  
ATOM  10386 2HB  PRO A 658      -3.915  40.446 -31.348  1.00  1.580          H  
ATOM  10387 1HG  PRO A 658      -3.871  38.030 -30.261  1.00  1.580          H  
ATOM  10388 2HG  PRO A 658      -4.195  38.228 -31.959  1.00  1.580          H  
ATOM  10389 1HD  PRO A 658      -1.697  37.220 -30.627  1.00  1.580          H  
ATOM  10390 2HD  PRO A 658      -2.395  36.884 -32.269  1.00  1.580          H  
ATOM  10391  N   GLU A 659      -0.938  42.287 -31.860  1.00  0.980          N  
ATOM  10392  CA  GLU A 659      -0.036  43.341 -31.378  1.00  1.040          C  
ATOM  10393  C   GLU A 659      -0.032  43.559 -29.871  1.00  0.970          C  
ATOM  10394  O   GLU A 659       1.012  43.861 -29.294  1.00  1.000          O  
ATOM  10395  CB  GLU A 659      -0.372  44.663 -32.077  1.00  1.430          C  
ATOM  10396  CG  GLU A 659      -0.020  44.686 -33.566  1.00  1.430          C  
ATOM  10397  CD  GLU A 659      -1.058  44.048 -34.446  1.00  1.430          C  
ATOM  10398  OE1 GLU A 659      -2.045  43.579 -33.928  1.00  1.430          O  
ATOM  10399  OE2 GLU A 659      -0.859  44.020 -35.634  1.00  1.430          O  
ATOM  10400  H   GLU A 659      -1.582  42.519 -32.621  1.00  1.180          H  
ATOM  10401  HA  GLU A 659       0.974  43.059 -31.673  1.00  1.250          H  
ATOM  10402 1HB  GLU A 659      -1.437  44.864 -31.975  1.00  1.720          H  
ATOM  10403 2HB  GLU A 659       0.159  45.476 -31.586  1.00  1.720          H  
ATOM  10404 1HG  GLU A 659       0.117  45.722 -33.875  1.00  1.720          H  
ATOM  10405 2HG  GLU A 659       0.928  44.169 -33.702  1.00  1.720          H  
ATOM  10406  N   HIS A 660      -1.180  43.384 -29.224  1.00  0.910          N  
ATOM  10407  CA  HIS A 660      -1.258  43.582 -27.785  1.00  0.870          C  
ATOM  10408  C   HIS A 660      -1.490  42.259 -27.045  1.00  0.780          C  
ATOM  10409  O   HIS A 660      -2.007  42.250 -25.928  1.00  0.750          O  
ATOM  10410  CB  HIS A 660      -2.329  44.625 -27.452  1.00  1.230          C  
ATOM  10411  CG  HIS A 660      -2.006  45.967 -28.032  1.00  1.230          C  
ATOM  10412  ND1 HIS A 660      -1.121  46.836 -27.436  1.00  1.230          N  
ATOM  10413  CD2 HIS A 660      -2.416  46.571 -29.172  1.00  1.230          C  
ATOM  10414  CE1 HIS A 660      -1.003  47.916 -28.186  1.00  1.230          C  
ATOM  10415  NE2 HIS A 660      -1.781  47.780 -29.247  1.00  1.230          N  
ATOM  10416  H   HIS A 660      -2.034  43.169 -29.759  1.00  1.090          H  
ATOM  10417  HA  HIS A 660      -0.310  43.983 -27.425  1.00  1.040          H  
ATOM  10418 1HB  HIS A 660      -3.284  44.317 -27.801  1.00  1.480          H  
ATOM  10419 2HB  HIS A 660      -2.396  44.740 -26.371  1.00  1.480          H  
ATOM  10420  HD1 HIS A 660      -0.976  46.879 -26.414  1.00  1.480          H  
ATOM  10421  HD2 HIS A 660      -3.087  46.275 -29.965  1.00  1.480          H  
ATOM  10422  HE1 HIS A 660      -0.341  48.725 -27.880  1.00  1.480          H  
ATOM  10423  N   TYR A 661      -1.117  41.136 -27.670  1.00  0.760          N  
ATOM  10424  CA  TYR A 661      -1.291  39.804 -27.090  1.00  0.700          C  
ATOM  10425  C   TYR A 661      -0.646  39.673 -25.712  1.00  0.660          C  
ATOM  10426  O   TYR A 661      -1.300  39.287 -24.730  1.00  0.610          O  
ATOM  10427  CB  TYR A 661      -0.634  38.790 -28.021  1.00  1.000          C  
ATOM  10428  CG  TYR A 661      -0.636  37.345 -27.604  1.00  1.000          C  
ATOM  10429  CD1 TYR A 661      -1.659  36.505 -27.991  1.00  1.000          C  
ATOM  10430  CD2 TYR A 661       0.405  36.843 -26.838  1.00  1.000          C  
ATOM  10431  CE1 TYR A 661      -1.613  35.197 -27.640  1.00  1.000          C  
ATOM  10432  CE2 TYR A 661       0.411  35.538 -26.481  1.00  1.000          C  
ATOM  10433  CZ  TYR A 661      -0.593  34.718 -26.895  1.00  1.000          C  
ATOM  10434  OH  TYR A 661      -0.576  33.407 -26.586  1.00  1.000          O  
ATOM  10435  H   TYR A 661      -0.693  41.193 -28.607  1.00  0.910          H  
ATOM  10436  HA  TYR A 661      -2.356  39.601 -26.995  1.00  0.840          H  
ATOM  10437 1HB  TYR A 661      -1.113  38.846 -28.977  1.00  1.200          H  
ATOM  10438 2HB  TYR A 661       0.404  39.086 -28.181  1.00  1.200          H  
ATOM  10439  HD1 TYR A 661      -2.489  36.873 -28.586  1.00  1.200          H  
ATOM  10440  HD2 TYR A 661       1.219  37.486 -26.524  1.00  1.200          H  
ATOM  10441  HE1 TYR A 661      -2.375  34.534 -27.950  1.00  1.200          H  
ATOM  10442  HE2 TYR A 661       1.233  35.143 -25.878  1.00  1.200          H  
ATOM  10443  HH  TYR A 661       0.254  33.205 -26.117  1.00  1.200          H  
ATOM  10444  N   GLU A 662       0.646  40.001 -25.627  1.00  0.700          N  
ATOM  10445  CA  GLU A 662       1.353  39.865 -24.370  1.00  0.680          C  
ATOM  10446  C   GLU A 662       0.771  40.785 -23.323  1.00  0.670          C  
ATOM  10447  O   GLU A 662       0.707  40.434 -22.142  1.00  0.640          O  
ATOM  10448  CB  GLU A 662       2.843  40.159 -24.549  1.00  0.960          C  
ATOM  10449  CG  GLU A 662       3.582  39.170 -25.459  1.00  0.960          C  
ATOM  10450  CD  GLU A 662       3.433  39.514 -26.914  1.00  0.960          C  
ATOM  10451  OE1 GLU A 662       2.728  40.456 -27.202  1.00  0.960          O  
ATOM  10452  OE2 GLU A 662       4.030  38.865 -27.732  1.00  0.960          O  
ATOM  10453  H   GLU A 662       1.144  40.337 -26.461  1.00  0.840          H  
ATOM  10454  HA  GLU A 662       1.241  38.840 -24.020  1.00  0.820          H  
ATOM  10455 1HB  GLU A 662       2.967  41.160 -24.961  1.00  1.150          H  
ATOM  10456 2HB  GLU A 662       3.332  40.146 -23.575  1.00  1.150          H  
ATOM  10457 1HG  GLU A 662       4.640  39.171 -25.202  1.00  1.150          H  
ATOM  10458 2HG  GLU A 662       3.196  38.166 -25.283  1.00  1.150          H  
ATOM  10459  N   GLU A 663       0.343  41.973 -23.754  1.00  0.720          N  
ATOM  10460  CA  GLU A 663      -0.208  42.928 -22.819  1.00  0.720          C  
ATOM  10461  C   GLU A 663      -1.517  42.439 -22.205  1.00  0.670          C  
ATOM  10462  O   GLU A 663      -1.662  42.481 -20.987  1.00  0.640          O  
ATOM  10463  CB  GLU A 663      -0.446  44.268 -23.488  1.00  1.010          C  
ATOM  10464  CG  GLU A 663       0.777  45.046 -23.887  1.00  1.010          C  
ATOM  10465  CD  GLU A 663       0.402  46.406 -24.429  1.00  1.010          C  
ATOM  10466  OE1 GLU A 663      -0.787  46.671 -24.538  1.00  1.010          O  
ATOM  10467  OE2 GLU A 663       1.274  47.166 -24.754  1.00  1.010          O  
ATOM  10468  H   GLU A 663       0.437  42.200 -24.736  1.00  0.860          H  
ATOM  10469  HA  GLU A 663       0.511  43.070 -22.013  1.00  0.860          H  
ATOM  10470 1HB  GLU A 663      -1.060  44.129 -24.370  1.00  1.210          H  
ATOM  10471 2HB  GLU A 663      -0.979  44.876 -22.831  1.00  1.210          H  
ATOM  10472 1HG  GLU A 663       1.422  45.168 -23.019  1.00  1.210          H  
ATOM  10473 2HG  GLU A 663       1.324  44.487 -24.649  1.00  1.210          H  
ATOM  10474  N   THR A 664      -2.422  41.845 -23.000  1.00  0.660          N  
ATOM  10475  CA  THR A 664      -3.695  41.378 -22.438  1.00  0.630          C  
ATOM  10476  C   THR A 664      -3.402  40.391 -21.322  1.00  0.560          C  
ATOM  10477  O   THR A 664      -3.964  40.486 -20.218  1.00  0.540          O  
ATOM  10478  CB  THR A 664      -4.601  40.707 -23.490  1.00  0.890          C  
ATOM  10479  OG1 THR A 664      -4.925  41.645 -24.534  1.00  0.890          O  
ATOM  10480  CG2 THR A 664      -5.922  40.175 -22.853  1.00  0.890          C  
ATOM  10481  H   THR A 664      -2.272  41.819 -24.016  1.00  0.790          H  
ATOM  10482  HA  THR A 664      -4.233  42.228 -22.023  1.00  0.760          H  
ATOM  10483  HB  THR A 664      -4.055  39.891 -23.929  1.00  1.070          H  
ATOM  10484  HG1 THR A 664      -5.475  42.384 -24.170  1.00  1.070          H  
ATOM  10485 1HG2 THR A 664      -6.537  39.717 -23.615  1.00  1.070          H  
ATOM  10486 2HG2 THR A 664      -5.702  39.441 -22.082  1.00  1.070          H  
ATOM  10487 3HG2 THR A 664      -6.466  41.006 -22.415  1.00  1.070          H  
ATOM  10488  N   TYR A 665      -2.483  39.464 -21.595  1.00  0.530          N  
ATOM  10489  CA  TYR A 665      -2.067  38.484 -20.611  1.00  0.490          C  
ATOM  10490  C   TYR A 665      -1.553  39.123 -19.337  1.00  0.490          C  
ATOM  10491  O   TYR A 665      -2.052  38.827 -18.239  1.00  0.460          O  
ATOM  10492  CB  TYR A 665      -1.024  37.565 -21.252  1.00  0.700          C  
ATOM  10493  CG  TYR A 665      -0.164  36.743 -20.309  1.00  0.700          C  
ATOM  10494  CD1 TYR A 665      -0.700  35.816 -19.470  1.00  0.700          C  
ATOM  10495  CD2 TYR A 665       1.216  36.899 -20.370  1.00  0.700          C  
ATOM  10496  CE1 TYR A 665       0.109  35.038 -18.671  1.00  0.700          C  
ATOM  10497  CE2 TYR A 665       2.038  36.122 -19.581  1.00  0.700          C  
ATOM  10498  CZ  TYR A 665       1.490  35.193 -18.730  1.00  0.700          C  
ATOM  10499  OH  TYR A 665       2.305  34.395 -17.946  1.00  0.700          O  
ATOM  10500  H   TYR A 665      -2.065  39.456 -22.534  1.00  0.640          H  
ATOM  10501  HA  TYR A 665      -2.935  37.891 -20.345  1.00  0.590          H  
ATOM  10502 1HB  TYR A 665      -1.533  36.874 -21.921  1.00  0.840          H  
ATOM  10503 2HB  TYR A 665      -0.365  38.160 -21.871  1.00  0.840          H  
ATOM  10504  HD1 TYR A 665      -1.761  35.698 -19.440  1.00  0.840          H  
ATOM  10505  HD2 TYR A 665       1.647  37.631 -21.056  1.00  0.840          H  
ATOM  10506  HE1 TYR A 665      -0.338  34.300 -18.005  1.00  0.840          H  
ATOM  10507  HE2 TYR A 665       3.122  36.237 -19.635  1.00  0.840          H  
ATOM  10508  HH  TYR A 665       3.254  34.478 -18.221  1.00  0.840          H  
ATOM  10509  N   LYS A 666      -0.595  40.035 -19.470  1.00  0.540          N  
ATOM  10510  CA  LYS A 666      -0.019  40.682 -18.309  1.00  0.550          C  
ATOM  10511  C   LYS A 666      -1.036  41.504 -17.527  1.00  0.560          C  
ATOM  10512  O   LYS A 666      -1.037  41.484 -16.299  1.00  0.560          O  
ATOM  10513  CB  LYS A 666       1.155  41.550 -18.735  1.00  0.770          C  
ATOM  10514  CG  LYS A 666       2.367  40.741 -19.180  1.00  0.770          C  
ATOM  10515  CD  LYS A 666       3.496  41.632 -19.663  1.00  0.770          C  
ATOM  10516  CE  LYS A 666       4.686  40.803 -20.141  1.00  0.770          C  
ATOM  10517  NZ  LYS A 666       5.802  41.660 -20.638  1.00  0.770          N  
ATOM  10518  H   LYS A 666      -0.243  40.259 -20.407  1.00  0.650          H  
ATOM  10519  HA  LYS A 666       0.362  39.904 -17.652  1.00  0.660          H  
ATOM  10520 1HB  LYS A 666       0.844  42.184 -19.570  1.00  0.920          H  
ATOM  10521 2HB  LYS A 666       1.448  42.202 -17.914  1.00  0.920          H  
ATOM  10522 1HG  LYS A 666       2.720  40.144 -18.340  1.00  0.920          H  
ATOM  10523 2HG  LYS A 666       2.074  40.064 -19.980  1.00  0.920          H  
ATOM  10524 1HD  LYS A 666       3.134  42.240 -20.498  1.00  0.920          H  
ATOM  10525 2HD  LYS A 666       3.814  42.297 -18.862  1.00  0.920          H  
ATOM  10526 1HE  LYS A 666       5.048  40.191 -19.317  1.00  0.920          H  
ATOM  10527 2HE  LYS A 666       4.357  40.148 -20.951  1.00  0.920          H  
ATOM  10528 1HZ  LYS A 666       6.565  41.073 -20.946  1.00  0.920          H  
ATOM  10529 2HZ  LYS A 666       5.478  42.222 -21.412  1.00  0.920          H  
ATOM  10530 3HZ  LYS A 666       6.122  42.263 -19.895  1.00  0.920          H  
ATOM  10531  N   TYR A 667      -1.935  42.211 -18.209  1.00  0.590          N  
ATOM  10532  CA  TYR A 667      -2.882  43.054 -17.496  1.00  0.610          C  
ATOM  10533  C   TYR A 667      -3.709  42.233 -16.518  1.00  0.560          C  
ATOM  10534  O   TYR A 667      -3.869  42.623 -15.360  1.00  0.590          O  
ATOM  10535  CB  TYR A 667      -3.820  43.756 -18.494  1.00  0.850          C  
ATOM  10536  CG  TYR A 667      -3.171  44.815 -19.408  1.00  0.850          C  
ATOM  10537  CD1 TYR A 667      -2.110  45.617 -18.983  1.00  0.850          C  
ATOM  10538  CD2 TYR A 667      -3.652  44.957 -20.705  1.00  0.850          C  
ATOM  10539  CE1 TYR A 667      -1.549  46.533 -19.845  1.00  0.850          C  
ATOM  10540  CE2 TYR A 667      -3.085  45.876 -21.564  1.00  0.850          C  
ATOM  10541  CZ  TYR A 667      -2.033  46.666 -21.136  1.00  0.850          C  
ATOM  10542  OH  TYR A 667      -1.419  47.574 -21.991  1.00  0.850          O  
ATOM  10543  H   TYR A 667      -1.908  42.217 -19.229  1.00  0.710          H  
ATOM  10544  HA  TYR A 667      -2.333  43.783 -16.912  1.00  0.730          H  
ATOM  10545 1HB  TYR A 667      -4.269  42.997 -19.141  1.00  1.020          H  
ATOM  10546 2HB  TYR A 667      -4.629  44.230 -17.952  1.00  1.020          H  
ATOM  10547  HD1 TYR A 667      -1.710  45.531 -17.985  1.00  1.020          H  
ATOM  10548  HD2 TYR A 667      -4.473  44.335 -21.052  1.00  1.020          H  
ATOM  10549  HE1 TYR A 667      -0.717  47.150 -19.514  1.00  1.020          H  
ATOM  10550  HE2 TYR A 667      -3.460  45.972 -22.586  1.00  1.020          H  
ATOM  10551  HH  TYR A 667      -1.565  47.329 -22.940  1.00  1.020          H  
ATOM  10552  N   PHE A 668      -4.197  41.077 -16.968  1.00  0.530          N  
ATOM  10553  CA  PHE A 668      -5.001  40.216 -16.104  1.00  0.510          C  
ATOM  10554  C   PHE A 668      -4.166  39.440 -15.079  1.00  0.440          C  
ATOM  10555  O   PHE A 668      -4.557  39.327 -13.905  1.00  0.420          O  
ATOM  10556  CB  PHE A 668      -5.844  39.266 -16.956  1.00  0.720          C  
ATOM  10557  CG  PHE A 668      -7.078  39.880 -17.569  1.00  0.720          C  
ATOM  10558  CD1 PHE A 668      -7.075  40.323 -18.879  1.00  0.720          C  
ATOM  10559  CD2 PHE A 668      -8.253  40.001 -16.838  1.00  0.720          C  
ATOM  10560  CE1 PHE A 668      -8.206  40.877 -19.443  1.00  0.720          C  
ATOM  10561  CE2 PHE A 668      -9.393  40.556 -17.406  1.00  0.720          C  
ATOM  10562  CZ  PHE A 668      -9.363  40.994 -18.711  1.00  0.720          C  
ATOM  10563  H   PHE A 668      -4.034  40.838 -17.954  1.00  0.640          H  
ATOM  10564  HA  PHE A 668      -5.684  40.846 -15.546  1.00  0.610          H  
ATOM  10565 1HB  PHE A 668      -5.223  38.935 -17.780  1.00  0.870          H  
ATOM  10566 2HB  PHE A 668      -6.131  38.396 -16.386  1.00  0.870          H  
ATOM  10567  HD1 PHE A 668      -6.171  40.234 -19.472  1.00  0.870          H  
ATOM  10568  HD2 PHE A 668      -8.278  39.647 -15.801  1.00  0.870          H  
ATOM  10569  HE1 PHE A 668      -8.182  41.221 -20.471  1.00  0.870          H  
ATOM  10570  HE2 PHE A 668     -10.313  40.646 -16.823  1.00  0.870          H  
ATOM  10571  HZ  PHE A 668     -10.258  41.440 -19.169  1.00  0.870          H  
ATOM  10572  N   THR A 669      -2.989  38.973 -15.491  1.00  0.420          N  
ATOM  10573  CA  THR A 669      -2.093  38.191 -14.647  1.00  0.360          C  
ATOM  10574  C   THR A 669      -1.692  39.040 -13.419  1.00  0.360          C  
ATOM  10575  O   THR A 669      -1.669  38.563 -12.282  1.00  0.360          O  
ATOM  10576  CB  THR A 669      -0.853  37.743 -15.457  1.00  0.530          C  
ATOM  10577  OG1 THR A 669      -1.257  36.958 -16.576  1.00  0.530          O  
ATOM  10578  CG2 THR A 669       0.023  36.880 -14.637  1.00  0.530          C  
ATOM  10579  H   THR A 669      -2.705  39.118 -16.460  1.00  0.500          H  
ATOM  10580  HA  THR A 669      -2.624  37.301 -14.300  1.00  0.430          H  
ATOM  10581  HB  THR A 669      -0.305  38.619 -15.789  1.00  0.630          H  
ATOM  10582  HG1 THR A 669      -1.798  37.505 -17.174  1.00  0.630          H  
ATOM  10583 1HG2 THR A 669       0.881  36.584 -15.226  1.00  0.630          H  
ATOM  10584 2HG2 THR A 669       0.328  37.409 -13.791  1.00  0.630          H  
ATOM  10585 3HG2 THR A 669      -0.530  36.000 -14.330  1.00  0.630          H  
ATOM  10586  N   ARG A 670      -1.403  40.328 -13.650  1.00  0.400          N  
ATOM  10587  CA  ARG A 670      -1.009  41.293 -12.615  1.00  0.430          C  
ATOM  10588  C   ARG A 670      -2.057  41.497 -11.521  1.00  0.470          C  
ATOM  10589  O   ARG A 670      -1.734  42.031 -10.460  1.00  0.580          O  
ATOM  10590  CB  ARG A 670      -0.733  42.667 -13.223  1.00  0.590          C  
ATOM  10591  CG  ARG A 670       0.543  42.838 -14.042  1.00  0.590          C  
ATOM  10592  CD  ARG A 670       0.571  44.146 -14.719  1.00  0.590          C  
ATOM  10593  NE  ARG A 670       1.783  44.322 -15.516  1.00  0.590          N  
ATOM  10594  CZ  ARG A 670       1.948  45.231 -16.509  1.00  0.590          C  
ATOM  10595  NH1 ARG A 670       0.972  46.054 -16.850  1.00  0.590          N  
ATOM  10596  NH2 ARG A 670       3.107  45.294 -17.143  1.00  0.590          N  
ATOM  10597  H   ARG A 670      -1.423  40.664 -14.618  1.00  0.480          H  
ATOM  10598  HA  ARG A 670      -0.096  40.933 -12.147  1.00  0.520          H  
ATOM  10599 1HB  ARG A 670      -1.566  42.926 -13.880  1.00  0.710          H  
ATOM  10600 2HB  ARG A 670      -0.707  43.411 -12.428  1.00  0.710          H  
ATOM  10601 1HG  ARG A 670       1.403  42.794 -13.389  1.00  0.710          H  
ATOM  10602 2HG  ARG A 670       0.638  42.080 -14.783  1.00  0.710          H  
ATOM  10603 1HD  ARG A 670      -0.292  44.209 -15.381  1.00  0.710          H  
ATOM  10604 2HD  ARG A 670       0.530  44.943 -13.974  1.00  0.710          H  
ATOM  10605  HE  ARG A 670       2.579  43.731 -15.291  1.00  0.710          H  
ATOM  10606 1HH1 ARG A 670       0.088  46.022 -16.367  1.00  0.710          H  
ATOM  10607 2HH1 ARG A 670       1.118  46.732 -17.587  1.00  0.710          H  
ATOM  10608 1HH2 ARG A 670       3.858  44.670 -16.880  1.00  0.710          H  
ATOM  10609 2HH2 ARG A 670       3.246  45.966 -17.880  1.00  0.710          H  
ATOM  10610  N   ARG A 671      -3.324  41.160 -11.805  1.00  0.480          N  
ATOM  10611  CA  ARG A 671      -4.427  41.337 -10.877  1.00  0.560          C  
ATOM  10612  C   ARG A 671      -4.827  40.025 -10.214  1.00  0.500          C  
ATOM  10613  O   ARG A 671      -5.870  39.949  -9.561  1.00  0.550          O  
ATOM  10614  CB  ARG A 671      -5.628  41.936 -11.596  1.00  0.750          C  
ATOM  10615  CG  ARG A 671      -5.438  43.374 -12.067  1.00  0.750          C  
ATOM  10616  CD  ARG A 671      -6.707  43.965 -12.616  1.00  0.750          C  
ATOM  10617  NE  ARG A 671      -7.104  43.355 -13.895  1.00  0.750          N  
ATOM  10618  CZ  ARG A 671      -6.689  43.775 -15.122  1.00  0.750          C  
ATOM  10619  NH1 ARG A 671      -5.882  44.812 -15.244  1.00  0.750          N  
ATOM  10620  NH2 ARG A 671      -7.090  43.140 -16.199  1.00  0.750          N  
ATOM  10621  H   ARG A 671      -3.547  40.687 -12.683  1.00  0.580          H  
ATOM  10622  HA  ARG A 671      -4.112  42.027 -10.095  1.00  0.670          H  
ATOM  10623 1HB  ARG A 671      -5.852  41.330 -12.476  1.00  0.900          H  
ATOM  10624 2HB  ARG A 671      -6.497  41.905 -10.943  1.00  0.900          H  
ATOM  10625 1HG  ARG A 671      -5.100  43.984 -11.233  1.00  0.900          H  
ATOM  10626 2HG  ARG A 671      -4.681  43.386 -12.855  1.00  0.900          H  
ATOM  10627 1HD  ARG A 671      -7.513  43.794 -11.902  1.00  0.900          H  
ATOM  10628 2HD  ARG A 671      -6.587  45.034 -12.758  1.00  0.900          H  
ATOM  10629  HE  ARG A 671      -7.723  42.555 -13.853  1.00  0.900          H  
ATOM  10630 1HH1 ARG A 671      -5.555  45.300 -14.427  1.00  0.900          H  
ATOM  10631 2HH1 ARG A 671      -5.576  45.112 -16.156  1.00  0.900          H  
ATOM  10632 1HH2 ARG A 671      -7.705  42.339 -16.118  1.00  0.900          H  
ATOM  10633 2HH2 ARG A 671      -6.781  43.435 -17.112  1.00  0.900          H  
ATOM  10634  N   GLY A 672      -4.014  38.981 -10.402  1.00  0.430          N  
ATOM  10635  CA  GLY A 672      -4.286  37.692  -9.795  1.00  0.420          C  
ATOM  10636  C   GLY A 672      -5.183  36.757 -10.592  1.00  0.410          C  
ATOM  10637  O   GLY A 672      -5.616  35.731 -10.046  1.00  0.540          O  
ATOM  10638  H   GLY A 672      -3.171  39.077 -10.976  1.00  0.520          H  
ATOM  10639 1HA  GLY A 672      -3.344  37.196  -9.595  1.00  0.500          H  
ATOM  10640 2HA  GLY A 672      -4.747  37.858  -8.829  1.00  0.500          H  
ATOM  10641  N   SER A 673      -5.494  37.083 -11.854  1.00  0.450          N  
ATOM  10642  CA  SER A 673      -6.379  36.224 -12.616  1.00  0.410          C  
ATOM  10643  C   SER A 673      -5.572  35.191 -13.374  1.00  0.390          C  
ATOM  10644  O   SER A 673      -4.416  35.438 -13.732  1.00  0.400          O  
ATOM  10645  CB  SER A 673      -7.218  37.043 -13.573  1.00  0.590          C  
ATOM  10646  OG  SER A 673      -8.003  37.972 -12.865  1.00  0.590          O  
ATOM  10647  H   SER A 673      -5.122  37.907 -12.337  1.00  0.540          H  
ATOM  10648  HA  SER A 673      -7.044  35.699 -11.933  1.00  0.490          H  
ATOM  10649 1HB  SER A 673      -6.575  37.557 -14.271  1.00  0.710          H  
ATOM  10650 2HB  SER A 673      -7.862  36.375 -14.138  1.00  0.710          H  
ATOM  10651  HG  SER A 673      -8.501  37.459 -12.189  1.00  0.710          H  
ATOM  10652  N   ARG A 674      -6.191  34.043 -13.648  1.00  0.380          N  
ATOM  10653  CA  ARG A 674      -5.563  33.012 -14.447  1.00  0.390          C  
ATOM  10654  C   ARG A 674      -5.898  33.222 -15.902  1.00  0.370          C  
ATOM  10655  O   ARG A 674      -7.069  33.276 -16.289  1.00  0.410          O  
ATOM  10656  CB  ARG A 674      -5.998  31.613 -14.030  1.00  0.540          C  
ATOM  10657  CG  ARG A 674      -5.366  30.498 -14.876  1.00  0.540          C  
ATOM  10658  CD  ARG A 674      -5.696  29.143 -14.402  1.00  0.540          C  
ATOM  10659  NE  ARG A 674      -5.095  28.130 -15.269  1.00  0.540          N  
ATOM  10660  CZ  ARG A 674      -5.057  26.801 -15.021  1.00  0.540          C  
ATOM  10661  NH1 ARG A 674      -5.574  26.312 -13.914  1.00  0.540          N  
ATOM  10662  NH2 ARG A 674      -4.489  25.987 -15.898  1.00  0.540          N  
ATOM  10663  H   ARG A 674      -7.156  33.903 -13.343  1.00  0.460          H  
ATOM  10664  HA  ARG A 674      -4.483  33.084 -14.323  1.00  0.470          H  
ATOM  10665 1HB  ARG A 674      -5.735  31.439 -12.988  1.00  0.650          H  
ATOM  10666 2HB  ARG A 674      -7.082  31.529 -14.116  1.00  0.650          H  
ATOM  10667 1HG  ARG A 674      -5.729  30.575 -15.904  1.00  0.650          H  
ATOM  10668 2HG  ARG A 674      -4.281  30.606 -14.867  1.00  0.650          H  
ATOM  10669 1HD  ARG A 674      -5.319  29.009 -13.389  1.00  0.650          H  
ATOM  10670 2HD  ARG A 674      -6.778  29.009 -14.418  1.00  0.650          H  
ATOM  10671  HE  ARG A 674      -4.680  28.451 -16.137  1.00  0.650          H  
ATOM  10672 1HH1 ARG A 674      -6.001  26.925 -13.237  1.00  0.650          H  
ATOM  10673 2HH1 ARG A 674      -5.534  25.315 -13.734  1.00  0.650          H  
ATOM  10674 1HH2 ARG A 674      -4.081  26.360 -16.744  1.00  0.650          H  
ATOM  10675 2HH2 ARG A 674      -4.455  24.992 -15.718  1.00  0.650          H  
ATOM  10676  N   VAL A 675      -4.871  33.333 -16.725  1.00  0.340          N  
ATOM  10677  CA  VAL A 675      -5.099  33.577 -18.129  1.00  0.340          C  
ATOM  10678  C   VAL A 675      -4.558  32.449 -18.975  1.00  0.330          C  
ATOM  10679  O   VAL A 675      -3.376  32.108 -18.900  1.00  0.360          O  
ATOM  10680  CB  VAL A 675      -4.422  34.877 -18.558  1.00  0.480          C  
ATOM  10681  CG1 VAL A 675      -4.673  35.118 -20.053  1.00  0.480          C  
ATOM  10682  CG2 VAL A 675      -4.922  36.028 -17.721  1.00  0.480          C  
ATOM  10683  H   VAL A 675      -3.927  33.276 -16.363  1.00  0.410          H  
ATOM  10684  HA  VAL A 675      -6.172  33.660 -18.306  1.00  0.410          H  
ATOM  10685  HB  VAL A 675      -3.364  34.776 -18.404  1.00  0.570          H  
ATOM  10686 1HG1 VAL A 675      -4.190  36.024 -20.373  1.00  0.570          H  
ATOM  10687 2HG1 VAL A 675      -4.285  34.291 -20.638  1.00  0.570          H  
ATOM  10688 3HG1 VAL A 675      -5.745  35.204 -20.209  1.00  0.570          H  
ATOM  10689 1HG2 VAL A 675      -4.400  36.918 -18.040  1.00  0.570          H  
ATOM  10690 2HG2 VAL A 675      -5.989  36.147 -17.859  1.00  0.570          H  
ATOM  10691 3HG2 VAL A 675      -4.712  35.850 -16.662  1.00  0.570          H  
ATOM  10692  N   LEU A 676      -5.430  31.902 -19.800  1.00  0.330          N  
ATOM  10693  CA  LEU A 676      -5.097  30.831 -20.720  1.00  0.350          C  
ATOM  10694  C   LEU A 676      -5.303  31.316 -22.158  1.00  0.350          C  
ATOM  10695  O   LEU A 676      -6.261  32.023 -22.454  1.00  0.350          O  
ATOM  10696  CB  LEU A 676      -5.952  29.606 -20.349  1.00  0.480          C  
ATOM  10697  CG  LEU A 676      -5.812  28.373 -21.210  1.00  0.480          C  
ATOM  10698  CD1 LEU A 676      -5.980  27.128 -20.353  1.00  0.480          C  
ATOM  10699  CD2 LEU A 676      -6.890  28.407 -22.263  1.00  0.480          C  
ATOM  10700  H   LEU A 676      -6.397  32.247 -19.754  1.00  0.400          H  
ATOM  10701  HA  LEU A 676      -4.050  30.565 -20.594  1.00  0.420          H  
ATOM  10702 1HB  LEU A 676      -5.700  29.322 -19.330  1.00  0.580          H  
ATOM  10703 2HB  LEU A 676      -6.991  29.904 -20.354  1.00  0.580          H  
ATOM  10704  HG  LEU A 676      -4.829  28.354 -21.678  1.00  0.580          H  
ATOM  10705 1HD1 LEU A 676      -5.887  26.240 -20.967  1.00  0.580          H  
ATOM  10706 2HD1 LEU A 676      -5.208  27.112 -19.584  1.00  0.580          H  
ATOM  10707 3HD1 LEU A 676      -6.961  27.144 -19.881  1.00  0.580          H  
ATOM  10708 1HD2 LEU A 676      -6.805  27.561 -22.878  1.00  0.580          H  
ATOM  10709 2HD2 LEU A 676      -7.864  28.417 -21.789  1.00  0.580          H  
ATOM  10710 3HD2 LEU A 676      -6.800  29.280 -22.881  1.00  0.580          H  
ATOM  10711  N   ALA A 677      -4.406  30.970 -23.068  1.00  0.380          N  
ATOM  10712  CA  ALA A 677      -4.584  31.386 -24.449  1.00  0.390          C  
ATOM  10713  C   ALA A 677      -5.272  30.279 -25.241  1.00  0.400          C  
ATOM  10714  O   ALA A 677      -4.994  29.080 -25.092  1.00  0.420          O  
ATOM  10715  CB  ALA A 677      -3.254  31.774 -25.052  1.00  0.540          C  
ATOM  10716  H   ALA A 677      -3.628  30.355 -22.834  1.00  0.460          H  
ATOM  10717  HA  ALA A 677      -5.237  32.258 -24.480  1.00  0.470          H  
ATOM  10718 1HB  ALA A 677      -3.379  32.085 -26.075  1.00  0.650          H  
ATOM  10719 2HB  ALA A 677      -2.839  32.580 -24.499  1.00  0.650          H  
ATOM  10720 3HB  ALA A 677      -2.602  30.938 -25.002  1.00  0.650          H  
ATOM  10721  N   LEU A 678      -6.185  30.708 -26.099  1.00  0.410          N  
ATOM  10722  CA  LEU A 678      -6.964  29.844 -26.961  1.00  0.420          C  
ATOM  10723  C   LEU A 678      -6.493  29.992 -28.398  1.00  0.440          C  
ATOM  10724  O   LEU A 678      -6.411  31.120 -28.909  1.00  0.490          O  
ATOM  10725  CB  LEU A 678      -8.420  30.319 -26.869  1.00  0.580          C  
ATOM  10726  CG  LEU A 678      -8.996  30.454 -25.475  1.00  0.580          C  
ATOM  10727  CD1 LEU A 678     -10.370  31.102 -25.585  1.00  0.580          C  
ATOM  10728  CD2 LEU A 678      -9.045  29.111 -24.826  1.00  0.580          C  
ATOM  10729  H   LEU A 678      -6.396  31.706 -26.127  1.00  0.490          H  
ATOM  10730  HA  LEU A 678      -6.841  28.805 -26.656  1.00  0.500          H  
ATOM  10731 1HB  LEU A 678      -8.478  31.294 -27.310  1.00  0.700          H  
ATOM  10732 2HB  LEU A 678      -9.051  29.641 -27.435  1.00  0.700          H  
ATOM  10733  HG  LEU A 678      -8.362  31.115 -24.880  1.00  0.700          H  
ATOM  10734 1HD1 LEU A 678     -10.800  31.243 -24.608  1.00  0.700          H  
ATOM  10735 2HD1 LEU A 678     -10.271  32.074 -26.065  1.00  0.700          H  
ATOM  10736 3HD1 LEU A 678     -11.020  30.466 -26.180  1.00  0.700          H  
ATOM  10737 1HD2 LEU A 678      -9.427  29.201 -23.828  1.00  0.700          H  
ATOM  10738 2HD2 LEU A 678      -9.678  28.442 -25.407  1.00  0.700          H  
ATOM  10739 3HD2 LEU A 678      -8.054  28.717 -24.782  1.00  0.700          H  
ATOM  10740  N   ALA A 679      -6.279  28.867 -29.077  1.00  0.430          N  
ATOM  10741  CA  ALA A 679      -5.821  28.869 -30.466  1.00  0.460          C  
ATOM  10742  C   ALA A 679      -6.408  27.690 -31.254  1.00  0.460          C  
ATOM  10743  O   ALA A 679      -6.870  26.708 -30.668  1.00  0.450          O  
ATOM  10744  CB  ALA A 679      -4.310  28.840 -30.475  1.00  0.630          C  
ATOM  10745  H   ALA A 679      -6.350  27.976 -28.571  1.00  0.520          H  
ATOM  10746  HA  ALA A 679      -6.167  29.783 -30.940  1.00  0.550          H  
ATOM  10747 1HB  ALA A 679      -3.961  28.878 -31.490  1.00  0.760          H  
ATOM  10748 2HB  ALA A 679      -3.939  29.700 -29.932  1.00  0.760          H  
ATOM  10749 3HB  ALA A 679      -3.966  27.938 -29.990  1.00  0.760          H  
ATOM  10750  N   TYR A 680      -6.422  27.798 -32.585  1.00  0.490          N  
ATOM  10751  CA  TYR A 680      -7.024  26.741 -33.406  1.00  0.510          C  
ATOM  10752  C   TYR A 680      -6.513  26.572 -34.827  1.00  0.550          C  
ATOM  10753  O   TYR A 680      -5.859  27.438 -35.409  1.00  0.560          O  
ATOM  10754  CB  TYR A 680      -8.520  27.010 -33.521  1.00  0.710          C  
ATOM  10755  CG  TYR A 680      -8.795  28.317 -34.221  1.00  0.710          C  
ATOM  10756  CD1 TYR A 680      -9.033  28.379 -35.589  1.00  0.710          C  
ATOM  10757  CD2 TYR A 680      -8.779  29.460 -33.480  1.00  0.710          C  
ATOM  10758  CE1 TYR A 680      -9.259  29.606 -36.180  1.00  0.710          C  
ATOM  10759  CE2 TYR A 680      -9.004  30.671 -34.059  1.00  0.710          C  
ATOM  10760  CZ  TYR A 680      -9.244  30.757 -35.395  1.00  0.710          C  
ATOM  10761  OH  TYR A 680      -9.466  31.988 -35.966  1.00  0.710          O  
ATOM  10762  H   TYR A 680      -6.039  28.646 -33.008  1.00  0.590          H  
ATOM  10763  HA  TYR A 680      -6.856  25.795 -32.892  1.00  0.610          H  
ATOM  10764 1HB  TYR A 680      -9.009  26.205 -34.072  1.00  0.850          H  
ATOM  10765 2HB  TYR A 680      -8.960  27.049 -32.547  1.00  0.850          H  
ATOM  10766  HD1 TYR A 680      -9.041  27.471 -36.191  1.00  0.850          H  
ATOM  10767  HD2 TYR A 680      -8.580  29.388 -32.427  1.00  0.850          H  
ATOM  10768  HE1 TYR A 680      -9.447  29.672 -37.251  1.00  0.850          H  
ATOM  10769  HE2 TYR A 680      -8.989  31.572 -33.461  1.00  0.850          H  
ATOM  10770  HH  TYR A 680      -9.478  32.665 -35.274  1.00  0.850          H  
ATOM  10771  N   LYS A 681      -6.860  25.432 -35.409  1.00  0.580          N  
ATOM  10772  CA  LYS A 681      -6.542  25.171 -36.808  1.00  0.600          C  
ATOM  10773  C   LYS A 681      -7.622  24.366 -37.543  1.00  0.630          C  
ATOM  10774  O   LYS A 681      -8.330  23.554 -36.951  1.00  0.660          O  
ATOM  10775  CB  LYS A 681      -5.182  24.483 -36.906  1.00  0.830          C  
ATOM  10776  CG  LYS A 681      -4.705  24.170 -38.303  1.00  0.830          C  
ATOM  10777  CD  LYS A 681      -3.237  23.804 -38.315  1.00  0.830          C  
ATOM  10778  CE  LYS A 681      -2.985  22.389 -37.811  1.00  0.830          C  
ATOM  10779  NZ  LYS A 681      -1.566  22.053 -37.923  1.00  0.830          N  
ATOM  10780  H   LYS A 681      -7.364  24.745 -34.837  1.00  0.700          H  
ATOM  10781  HA  LYS A 681      -6.462  26.133 -37.318  1.00  0.720          H  
ATOM  10782 1HB  LYS A 681      -4.442  25.130 -36.467  1.00  1.000          H  
ATOM  10783 2HB  LYS A 681      -5.193  23.570 -36.342  1.00  1.000          H  
ATOM  10784 1HG  LYS A 681      -5.260  23.323 -38.696  1.00  1.000          H  
ATOM  10785 2HG  LYS A 681      -4.860  25.027 -38.953  1.00  1.000          H  
ATOM  10786 1HD  LYS A 681      -2.856  23.887 -39.331  1.00  1.000          H  
ATOM  10787 2HD  LYS A 681      -2.675  24.502 -37.682  1.00  1.000          H  
ATOM  10788 1HE  LYS A 681      -3.277  22.302 -36.768  1.00  1.000          H  
ATOM  10789 2HE  LYS A 681      -3.565  21.683 -38.405  1.00  1.000          H  
ATOM  10790 1HZ  LYS A 681      -1.389  21.081 -37.591  1.00  1.000          H  
ATOM  10791 2HZ  LYS A 681      -1.266  22.127 -38.876  1.00  1.000          H  
ATOM  10792 3HZ  LYS A 681      -1.036  22.745 -37.338  1.00  1.000          H  
ATOM  10793  N   GLN A 682      -7.756  24.596 -38.846  1.00  0.670          N  
ATOM  10794  CA  GLN A 682      -8.616  23.764 -39.692  1.00  0.720          C  
ATOM  10795  C   GLN A 682      -7.857  22.501 -40.052  1.00  0.780          C  
ATOM  10796  O   GLN A 682      -6.765  22.588 -40.617  1.00  0.830          O  
ATOM  10797  CB  GLN A 682      -9.032  24.526 -40.959  1.00  0.990          C  
ATOM  10798  CG  GLN A 682      -9.758  23.676 -42.014  1.00  0.990          C  
ATOM  10799  CD  GLN A 682     -11.098  23.144 -41.567  1.00  0.990          C  
ATOM  10800  OE1 GLN A 682     -11.996  23.905 -41.185  1.00  0.990          O  
ATOM  10801  NE2 GLN A 682     -11.237  21.815 -41.607  1.00  0.990          N  
ATOM  10802  H   GLN A 682      -7.198  25.323 -39.275  1.00  0.800          H  
ATOM  10803  HA  GLN A 682      -9.510  23.482 -39.133  1.00  0.860          H  
ATOM  10804 1HB  GLN A 682      -9.686  25.353 -40.686  1.00  1.190          H  
ATOM  10805 2HB  GLN A 682      -8.147  24.949 -41.431  1.00  1.190          H  
ATOM  10806 1HG  GLN A 682      -9.927  24.298 -42.890  1.00  1.190          H  
ATOM  10807 2HG  GLN A 682      -9.134  22.825 -42.290  1.00  1.190          H  
ATOM  10808 1HE2 GLN A 682     -12.098  21.389 -41.311  1.00  1.190          H  
ATOM  10809 2HE2 GLN A 682     -10.452  21.210 -41.921  1.00  1.190          H  
ATOM  10810  N   LEU A 683      -8.402  21.320 -39.758  1.00  0.840          N  
ATOM  10811  CA  LEU A 683      -7.636  20.135 -40.081  1.00  0.940          C  
ATOM  10812  C   LEU A 683      -7.621  19.959 -41.600  1.00  1.120          C  
ATOM  10813  O   LEU A 683      -8.644  20.147 -42.277  1.00  1.610          O  
ATOM  10814  CB  LEU A 683      -8.218  18.874 -39.403  1.00  1.280          C  
ATOM  10815  CG  LEU A 683      -7.293  17.571 -39.397  1.00  1.280          C  
ATOM  10816  CD1 LEU A 683      -6.067  17.781 -38.465  1.00  1.280          C  
ATOM  10817  CD2 LEU A 683      -8.084  16.382 -38.938  1.00  1.280          C  
ATOM  10818  H   LEU A 683      -9.328  21.222 -39.332  1.00  1.010          H  
ATOM  10819  HA  LEU A 683      -6.617  20.286 -39.746  1.00  1.130          H  
ATOM  10820 1HB  LEU A 683      -8.472  19.119 -38.372  1.00  1.530          H  
ATOM  10821 2HB  LEU A 683      -9.140  18.612 -39.929  1.00  1.530          H  
ATOM  10822  HG  LEU A 683      -6.933  17.378 -40.410  1.00  1.530          H  
ATOM  10823 1HD1 LEU A 683      -5.450  16.884 -38.481  1.00  1.530          H  
ATOM  10824 2HD1 LEU A 683      -5.470  18.619 -38.796  1.00  1.530          H  
ATOM  10825 3HD1 LEU A 683      -6.411  17.963 -37.444  1.00  1.530          H  
ATOM  10826 1HD2 LEU A 683      -7.459  15.494 -38.958  1.00  1.530          H  
ATOM  10827 2HD2 LEU A 683      -8.445  16.551 -37.934  1.00  1.530          H  
ATOM  10828 3HD2 LEU A 683      -8.913  16.226 -39.600  1.00  1.530          H  
ATOM  10829  N   THR A 684      -6.465  19.553 -42.122  1.00  1.380          N  
ATOM  10830  CA  THR A 684      -6.254  19.261 -43.534  1.00  1.650          C  
ATOM  10831  C   THR A 684      -7.270  18.313 -44.124  1.00  1.720          C  
ATOM  10832  O   THR A 684      -7.818  17.468 -43.420  1.00  2.140          O  
ATOM  10833  CB  THR A 684      -4.878  18.631 -43.777  1.00  2.200          C  
ATOM  10834  OG1 THR A 684      -4.722  18.401 -45.197  1.00  2.200          O  
ATOM  10835  CG2 THR A 684      -4.770  17.274 -43.004  1.00  2.200          C  
ATOM  10836  H   THR A 684      -5.665  19.477 -41.510  1.00  1.660          H  
ATOM  10837  HA  THR A 684      -6.311  20.198 -44.085  1.00  1.980          H  
ATOM  10838  HB  THR A 684      -4.098  19.310 -43.437  1.00  2.640          H  
ATOM  10839  HG1 THR A 684      -3.794  18.186 -45.384  1.00  2.640          H  
ATOM  10840 1HG2 THR A 684      -3.795  16.829 -43.191  1.00  2.640          H  
ATOM  10841 2HG2 THR A 684      -4.890  17.442 -41.938  1.00  2.640          H  
ATOM  10842 3HG2 THR A 684      -5.530  16.585 -43.336  1.00  2.640          H  
ATOM  10843  N   THR A 685      -7.488  18.444 -45.439  1.00  2.170          N  
ATOM  10844  CA  THR A 685      -8.385  17.568 -46.185  1.00  3.000          C  
ATOM  10845  C   THR A 685      -7.849  16.136 -46.160  1.00  3.130          C  
ATOM  10846  O   THR A 685      -8.609  15.150 -46.100  1.00  3.830          O  
ATOM  10847  CB  THR A 685      -8.540  18.057 -47.633  1.00  3.870          C  
ATOM  10848  OG1 THR A 685      -7.246  18.120 -48.249  1.00  3.870          O  
ATOM  10849  CG2 THR A 685      -9.182  19.436 -47.639  1.00  3.870          C  
ATOM  10850  H   THR A 685      -6.986  19.163 -45.942  1.00  2.600          H  
ATOM  10851  HA  THR A 685      -9.364  17.592 -45.738  1.00  3.600          H  
ATOM  10852  HB  THR A 685      -9.167  17.359 -48.187  1.00  4.640          H  
ATOM  10853  HG1 THR A 685      -7.347  18.239 -49.201  1.00  4.640          H  
ATOM  10854 1HG2 THR A 685      -9.293  19.782 -48.667  1.00  4.640          H  
ATOM  10855 2HG2 THR A 685     -10.168  19.370 -47.166  1.00  4.640          H  
ATOM  10856 3HG2 THR A 685      -8.563  20.135 -47.088  1.00  4.640          H  
ATOM  10857  N   GLU A 686      -6.525  16.005 -46.073  1.00  2.910          N  
ATOM  10858  CA  GLU A 686      -5.876  14.702 -46.043  1.00  3.310          C  
ATOM  10859  C   GLU A 686      -6.032  14.080 -44.658  1.00  3.120          C  
ATOM  10860  O   GLU A 686      -5.089  14.012 -43.868  1.00  3.460          O  
ATOM  10861  CB  GLU A 686      -4.393  14.840 -46.404  1.00  4.470          C  
ATOM  10862  CG  GLU A 686      -4.139  15.345 -47.831  1.00  4.470          C  
ATOM  10863  CD  GLU A 686      -2.675  15.493 -48.179  1.00  4.470          C  
ATOM  10864  OE1 GLU A 686      -1.849  15.268 -47.328  1.00  4.470          O  
ATOM  10865  OE2 GLU A 686      -2.390  15.839 -49.299  1.00  4.470          O  
ATOM  10866  H   GLU A 686      -5.950  16.849 -46.104  1.00  3.490          H  
ATOM  10867  HA  GLU A 686      -6.358  14.052 -46.772  1.00  3.970          H  
ATOM  10868 1HB  GLU A 686      -3.917  15.537 -45.714  1.00  5.370          H  
ATOM  10869 2HB  GLU A 686      -3.898  13.876 -46.290  1.00  5.370          H  
ATOM  10870 1HG  GLU A 686      -4.597  14.647 -48.531  1.00  5.370          H  
ATOM  10871 2HG  GLU A 686      -4.634  16.309 -47.953  1.00  5.370          H  
ATOM  10872  N   GLY A 687      -7.247  13.609 -44.392  1.00  3.230          N  
ATOM  10873  CA  GLY A 687      -7.627  13.067 -43.094  1.00  3.370          C  
ATOM  10874  C   GLY A 687      -8.576  13.986 -42.316  1.00  3.460          C  
ATOM  10875  O   GLY A 687      -8.609  13.937 -41.091  1.00  3.650          O  
ATOM  10876  H   GLY A 687      -7.934  13.729 -45.134  1.00  3.880          H  
ATOM  10877 1HA  GLY A 687      -8.103  12.102 -43.244  1.00  4.040          H  
ATOM  10878 2HA  GLY A 687      -6.731  12.891 -42.502  1.00  4.040          H  
ATOM  10879  N   GLU A 688      -9.348  14.826 -43.020  1.00  3.860          N  
ATOM  10880  CA  GLU A 688     -10.314  15.753 -42.392  1.00  4.410          C  
ATOM  10881  C   GLU A 688     -11.481  15.132 -41.638  1.00  4.190          C  
ATOM  10882  O   GLU A 688     -12.174  15.830 -40.899  1.00  4.560          O  
ATOM  10883  CB  GLU A 688     -10.932  16.715 -43.408  1.00  5.950          C  
ATOM  10884  CG  GLU A 688     -11.826  16.066 -44.477  1.00  5.950          C  
ATOM  10885  CD  GLU A 688     -12.295  17.031 -45.543  1.00  5.950          C  
ATOM  10886  OE1 GLU A 688     -12.025  18.202 -45.433  1.00  5.950          O  
ATOM  10887  OE2 GLU A 688     -12.913  16.584 -46.476  1.00  5.950          O  
ATOM  10888  H   GLU A 688      -9.250  14.851 -44.036  1.00  4.630          H  
ATOM  10889  HA  GLU A 688      -9.751  16.365 -41.691  1.00  5.290          H  
ATOM  10890 1HB  GLU A 688     -11.568  17.415 -42.865  1.00  7.140          H  
ATOM  10891 2HB  GLU A 688     -10.182  17.294 -43.849  1.00  7.140          H  
ATOM  10892 1HG  GLU A 688     -11.271  15.259 -44.954  1.00  7.140          H  
ATOM  10893 2HG  GLU A 688     -12.700  15.635 -43.996  1.00  7.140          H  
ATOM  10894  N   LEU A 689     -11.808  13.870 -41.879  1.00  3.820          N  
ATOM  10895  CA  LEU A 689     -12.991  13.342 -41.210  1.00  3.720          C  
ATOM  10896  C   LEU A 689     -12.934  11.856 -40.866  1.00  3.340          C  
ATOM  10897  O   LEU A 689     -12.610  11.018 -41.710  1.00  3.270          O  
ATOM  10898  CB  LEU A 689     -14.205  13.617 -42.118  1.00  5.250          C  
ATOM  10899  CG  LEU A 689     -15.616  13.151 -41.657  1.00  5.250          C  
ATOM  10900  CD1 LEU A 689     -16.096  13.964 -40.419  1.00  5.250          C  
ATOM  10901  CD2 LEU A 689     -16.563  13.331 -42.827  1.00  5.250          C  
ATOM  10902  H   LEU A 689     -11.237  13.298 -42.487  1.00  4.580          H  
ATOM  10903  HA  LEU A 689     -13.110  13.885 -40.275  1.00  4.460          H  
ATOM  10904 1HB  LEU A 689     -14.265  14.693 -42.277  1.00  6.300          H  
ATOM  10905 2HB  LEU A 689     -14.009  13.152 -43.082  1.00  6.300          H  
ATOM  10906  HG  LEU A 689     -15.583  12.098 -41.379  1.00  6.300          H  
ATOM  10907 1HD1 LEU A 689     -17.087  13.621 -40.123  1.00  6.300          H  
ATOM  10908 2HD1 LEU A 689     -15.414  13.832 -39.587  1.00  6.300          H  
ATOM  10909 3HD1 LEU A 689     -16.149  15.014 -40.669  1.00  6.300          H  
ATOM  10910 1HD2 LEU A 689     -17.555  12.998 -42.548  1.00  6.300          H  
ATOM  10911 2HD2 LEU A 689     -16.593  14.384 -43.114  1.00  6.300          H  
ATOM  10912 3HD2 LEU A 689     -16.209  12.739 -43.671  1.00  6.300          H  
ATOM  10913  N   GLY A 690     -13.304  11.537 -39.622  1.00  3.340          N  
ATOM  10914  CA  GLY A 690     -13.407  10.164 -39.141  1.00  3.230          C  
ATOM  10915  C   GLY A 690     -12.271   9.733 -38.219  1.00  2.690          C  
ATOM  10916  O   GLY A 690     -11.101  10.059 -38.443  1.00  2.300          O  
ATOM  10917  H   GLY A 690     -13.533  12.287 -38.984  1.00  4.010          H  
ATOM  10918 1HA  GLY A 690     -14.356  10.048 -38.616  1.00  3.880          H  
ATOM  10919 2HA  GLY A 690     -13.448   9.491 -39.997  1.00  3.880          H  
ATOM  10920  N   ALA A 691     -12.619   8.924 -37.207  1.00  2.780          N  
ATOM  10921  CA  ALA A 691     -11.659   8.445 -36.207  1.00  2.550          C  
ATOM  10922  C   ALA A 691     -10.527   7.677 -36.854  1.00  2.080          C  
ATOM  10923  O   ALA A 691      -9.374   7.786 -36.440  1.00  1.950          O  
ATOM  10924  CB  ALA A 691     -12.341   7.552 -35.191  1.00  3.660          C  
ATOM  10925  H   ALA A 691     -13.593   8.670 -37.107  1.00  3.340          H  
ATOM  10926  HA  ALA A 691     -11.239   9.311 -35.698  1.00  3.060          H  
ATOM  10927 1HB  ALA A 691     -11.609   7.231 -34.448  1.00  4.390          H  
ATOM  10928 2HB  ALA A 691     -13.138   8.095 -34.699  1.00  4.390          H  
ATOM  10929 3HB  ALA A 691     -12.754   6.677 -35.692  1.00  4.390          H  
ATOM  10930  N   ASN A 692     -10.833   6.993 -37.952  1.00  2.050          N  
ATOM  10931  CA  ASN A 692      -9.870   6.180 -38.679  1.00  1.900          C  
ATOM  10932  C   ASN A 692      -8.654   6.980 -39.151  1.00  1.770          C  
ATOM  10933  O   ASN A 692      -7.624   6.396 -39.481  1.00  1.860          O  
ATOM  10934  CB  ASN A 692     -10.548   5.524 -39.860  1.00  2.720          C  
ATOM  10935  CG  ASN A 692     -11.490   4.431 -39.446  1.00  2.720          C  
ATOM  10936  OD1 ASN A 692     -11.421   3.898 -38.332  1.00  2.720          O  
ATOM  10937  ND2 ASN A 692     -12.386   4.084 -40.330  1.00  2.720          N  
ATOM  10938  H   ASN A 692     -11.797   6.962 -38.251  1.00  2.460          H  
ATOM  10939  HA  ASN A 692      -9.501   5.404 -38.007  1.00  2.280          H  
ATOM  10940 1HB  ASN A 692     -11.102   6.278 -40.421  1.00  3.260          H  
ATOM  10941 2HB  ASN A 692      -9.793   5.110 -40.527  1.00  3.260          H  
ATOM  10942 1HD2 ASN A 692     -13.045   3.362 -40.116  1.00  3.260          H  
ATOM  10943 2HD2 ASN A 692     -12.415   4.535 -41.223  1.00  3.260          H  
ATOM  10944  N   LYS A 693      -8.789   8.302 -39.260  1.00  1.810          N  
ATOM  10945  CA  LYS A 693      -7.678   9.137 -39.672  1.00  1.780          C  
ATOM  10946  C   LYS A 693      -7.236  10.031 -38.511  1.00  1.620          C  
ATOM  10947  O   LYS A 693      -6.044  10.146 -38.219  1.00  1.610          O  
ATOM  10948  CB  LYS A 693      -8.076   9.981 -40.885  1.00  2.500          C  
ATOM  10949  CG  LYS A 693      -8.487   9.176 -42.137  1.00  2.500          C  
ATOM  10950  CD  LYS A 693      -7.321   8.374 -42.725  1.00  2.500          C  
ATOM  10951  CE  LYS A 693      -7.722   7.685 -44.023  1.00  2.500          C  
ATOM  10952  NZ  LYS A 693      -6.609   6.864 -44.591  1.00  2.500          N  
ATOM  10953  H   LYS A 693      -9.671   8.741 -38.992  1.00  2.170          H  
ATOM  10954  HA  LYS A 693      -6.831   8.504 -39.927  1.00  2.140          H  
ATOM  10955 1HB  LYS A 693      -8.924  10.622 -40.613  1.00  3.000          H  
ATOM  10956 2HB  LYS A 693      -7.251  10.638 -41.153  1.00  3.000          H  
ATOM  10957 1HG  LYS A 693      -9.275   8.477 -41.857  1.00  3.000          H  
ATOM  10958 2HG  LYS A 693      -8.885   9.847 -42.892  1.00  3.000          H  
ATOM  10959 1HD  LYS A 693      -6.474   9.037 -42.913  1.00  3.000          H  
ATOM  10960 2HD  LYS A 693      -7.010   7.601 -42.021  1.00  3.000          H  
ATOM  10961 1HE  LYS A 693      -8.575   7.038 -43.829  1.00  3.000          H  
ATOM  10962 2HE  LYS A 693      -8.009   8.442 -44.753  1.00  3.000          H  
ATOM  10963 1HZ  LYS A 693      -6.917   6.425 -45.447  1.00  3.000          H  
ATOM  10964 2HZ  LYS A 693      -5.813   7.457 -44.786  1.00  3.000          H  
ATOM  10965 3HZ  LYS A 693      -6.342   6.152 -43.924  1.00  3.000          H  
ATOM  10966  N   ILE A 694      -8.202  10.594 -37.786  1.00  1.670          N  
ATOM  10967  CA  ILE A 694      -7.912  11.534 -36.706  1.00  1.680          C  
ATOM  10968  C   ILE A 694      -7.099  10.868 -35.585  1.00  1.600          C  
ATOM  10969  O   ILE A 694      -6.213  11.486 -34.986  1.00  1.700          O  
ATOM  10970  CB  ILE A 694      -9.200  12.214 -36.162  1.00  2.350          C  
ATOM  10971  CG1 ILE A 694      -9.606  13.435 -37.039  1.00  2.350          C  
ATOM  10972  CG2 ILE A 694      -8.979  12.708 -34.753  1.00  2.350          C  
ATOM  10973  CD1 ILE A 694      -9.927  13.159 -38.493  1.00  2.350          C  
ATOM  10974  H   ILE A 694      -9.174  10.430 -38.046  1.00  2.000          H  
ATOM  10975  HA  ILE A 694      -7.306  12.330 -37.120  1.00  2.020          H  
ATOM  10976  HB  ILE A 694     -10.032  11.507 -36.185  1.00  2.820          H  
ATOM  10977 1HG1 ILE A 694     -10.474  13.896 -36.579  1.00  2.820          H  
ATOM  10978 2HG1 ILE A 694      -8.790  14.140 -37.027  1.00  2.820          H  
ATOM  10979 1HG2 ILE A 694      -9.863  13.204 -34.391  1.00  2.820          H  
ATOM  10980 2HG2 ILE A 694      -8.762  11.882 -34.114  1.00  2.820          H  
ATOM  10981 3HG2 ILE A 694      -8.156  13.409 -34.747  1.00  2.820          H  
ATOM  10982 1HD1 ILE A 694     -10.191  14.091 -38.990  1.00  2.820          H  
ATOM  10983 2HD1 ILE A 694      -9.071  12.736 -38.995  1.00  2.820          H  
ATOM  10984 3HD1 ILE A 694     -10.756  12.479 -38.569  1.00  2.820          H  
ATOM  10985  N   ASN A 695      -7.428   9.621 -35.263  1.00  1.540          N  
ATOM  10986  CA  ASN A 695      -6.773   8.858 -34.209  1.00  1.600          C  
ATOM  10987  C   ASN A 695      -5.260   8.707 -34.406  1.00  1.500          C  
ATOM  10988  O   ASN A 695      -4.547   8.404 -33.450  1.00  1.810          O  
ATOM  10989  CB  ASN A 695      -7.399   7.482 -34.080  1.00  2.220          C  
ATOM  10990  CG  ASN A 695      -6.876   6.694 -32.891  1.00  2.220          C  
ATOM  10991  OD1 ASN A 695      -6.976   7.119 -31.730  1.00  2.220          O  
ATOM  10992  ND2 ASN A 695      -6.320   5.541 -33.169  1.00  2.220          N  
ATOM  10993  H   ASN A 695      -8.175   9.156 -35.781  1.00  1.850          H  
ATOM  10994  HA  ASN A 695      -6.934   9.384 -33.274  1.00  1.920          H  
ATOM  10995 1HB  ASN A 695      -8.481   7.586 -33.982  1.00  2.660          H  
ATOM  10996 2HB  ASN A 695      -7.206   6.914 -34.994  1.00  2.660          H  
ATOM  10997 1HD2 ASN A 695      -5.952   4.970 -32.437  1.00  2.660          H  
ATOM  10998 2HD2 ASN A 695      -6.262   5.229 -34.122  1.00  2.660          H  
ATOM  10999  N   ASP A 696      -4.777   8.804 -35.649  1.00  1.270          N  
ATOM  11000  CA  ASP A 696      -3.363   8.609 -35.927  1.00  1.310          C  
ATOM  11001  C   ASP A 696      -2.570   9.914 -36.044  1.00  1.110          C  
ATOM  11002  O   ASP A 696      -1.397   9.893 -36.429  1.00  1.330          O  
ATOM  11003  CB  ASP A 696      -3.201   7.797 -37.211  1.00  1.820          C  
ATOM  11004  CG  ASP A 696      -3.702   6.345 -37.089  1.00  1.820          C  
ATOM  11005  OD1 ASP A 696      -3.596   5.758 -36.031  1.00  1.820          O  
ATOM  11006  OD2 ASP A 696      -4.173   5.834 -38.072  1.00  1.820          O  
ATOM  11007  H   ASP A 696      -5.386   9.080 -36.423  1.00  1.520          H  
ATOM  11008  HA  ASP A 696      -2.935   8.035 -35.107  1.00  1.570          H  
ATOM  11009 1HB  ASP A 696      -3.762   8.289 -38.012  1.00  2.180          H  
ATOM  11010 2HB  ASP A 696      -2.153   7.783 -37.505  1.00  2.180          H  
ATOM  11011  N   LEU A 697      -3.189  11.052 -35.739  1.00  0.920          N  
ATOM  11012  CA  LEU A 697      -2.479  12.322 -35.828  1.00  0.890          C  
ATOM  11013  C   LEU A 697      -1.393  12.456 -34.766  1.00  0.820          C  
ATOM  11014  O   LEU A 697      -1.599  12.111 -33.602  1.00  0.900          O  
ATOM  11015  CB  LEU A 697      -3.472  13.477 -35.673  1.00  1.260          C  
ATOM  11016  CG  LEU A 697      -4.513  13.664 -36.806  1.00  1.260          C  
ATOM  11017  CD1 LEU A 697      -5.547  14.654 -36.344  1.00  1.260          C  
ATOM  11018  CD2 LEU A 697      -3.844  14.189 -38.086  1.00  1.260          C  
ATOM  11019  H   LEU A 697      -4.169  11.042 -35.432  1.00  1.100          H  
ATOM  11020  HA  LEU A 697      -1.999  12.375 -36.801  1.00  1.070          H  
ATOM  11021 1HB  LEU A 697      -4.031  13.317 -34.751  1.00  1.510          H  
ATOM  11022 2HB  LEU A 697      -2.907  14.395 -35.576  1.00  1.510          H  
ATOM  11023  HG  LEU A 697      -4.996  12.712 -37.015  1.00  1.510          H  
ATOM  11024 1HD1 LEU A 697      -6.290  14.782 -37.113  1.00  1.510          H  
ATOM  11025 2HD1 LEU A 697      -6.025  14.270 -35.443  1.00  1.510          H  
ATOM  11026 3HD1 LEU A 697      -5.075  15.604 -36.135  1.00  1.510          H  
ATOM  11027 1HD2 LEU A 697      -4.604  14.320 -38.861  1.00  1.510          H  
ATOM  11028 2HD2 LEU A 697      -3.364  15.149 -37.881  1.00  1.510          H  
ATOM  11029 3HD2 LEU A 697      -3.101  13.481 -38.439  1.00  1.510          H  
ATOM  11030  N   LYS A 698      -0.245  13.003 -35.165  1.00  0.830          N  
ATOM  11031  CA  LYS A 698       0.843  13.276 -34.235  1.00  0.840          C  
ATOM  11032  C   LYS A 698       0.549  14.599 -33.572  1.00  0.810          C  
ATOM  11033  O   LYS A 698      -0.051  15.464 -34.196  1.00  0.810          O  
ATOM  11034  CB  LYS A 698       2.190  13.324 -34.955  1.00  1.170          C  
ATOM  11035  CG  LYS A 698       2.633  11.992 -35.548  1.00  1.170          C  
ATOM  11036  CD  LYS A 698       4.001  12.108 -36.221  1.00  1.170          C  
ATOM  11037  CE  LYS A 698       4.451  10.773 -36.814  1.00  1.170          C  
ATOM  11038  NZ  LYS A 698       5.779  10.881 -37.488  1.00  1.170          N  
ATOM  11039  H   LYS A 698      -0.138  13.240 -36.141  1.00  1.000          H  
ATOM  11040  HA  LYS A 698       0.869  12.500 -33.468  1.00  1.010          H  
ATOM  11041 1HB  LYS A 698       2.142  14.052 -35.766  1.00  1.410          H  
ATOM  11042 2HB  LYS A 698       2.964  13.665 -34.259  1.00  1.410          H  
ATOM  11043 1HG  LYS A 698       2.684  11.248 -34.754  1.00  1.410          H  
ATOM  11044 2HG  LYS A 698       1.896  11.661 -36.280  1.00  1.410          H  
ATOM  11045 1HD  LYS A 698       3.954  12.852 -37.017  1.00  1.410          H  
ATOM  11046 2HD  LYS A 698       4.740  12.433 -35.487  1.00  1.410          H  
ATOM  11047 1HE  LYS A 698       4.520  10.034 -36.016  1.00  1.410          H  
ATOM  11048 2HE  LYS A 698       3.712  10.438 -37.542  1.00  1.410          H  
ATOM  11049 1HZ  LYS A 698       6.041   9.980 -37.865  1.00  1.410          H  
ATOM  11050 2HZ  LYS A 698       5.724  11.556 -38.239  1.00  1.410          H  
ATOM  11051 3HZ  LYS A 698       6.475  11.179 -36.820  1.00  1.410          H  
ATOM  11052  N   ARG A 699       0.997  14.796 -32.337  1.00  0.820          N  
ATOM  11053  CA  ARG A 699       0.739  16.064 -31.661  1.00  0.820          C  
ATOM  11054  C   ARG A 699       1.314  17.268 -32.398  1.00  0.800          C  
ATOM  11055  O   ARG A 699       0.643  18.282 -32.587  1.00  0.800          O  
ATOM  11056  CB  ARG A 699       1.309  16.045 -30.254  1.00  1.150          C  
ATOM  11057  CG  ARG A 699       0.985  17.280 -29.430  1.00  1.150          C  
ATOM  11058  CD  ARG A 699       1.526  17.201 -28.057  1.00  1.150          C  
ATOM  11059  NE  ARG A 699       2.982  17.262 -28.057  1.00  1.150          N  
ATOM  11060  CZ  ARG A 699       3.793  16.802 -27.082  1.00  1.150          C  
ATOM  11061  NH1 ARG A 699       3.294  16.222 -26.004  1.00  1.150          N  
ATOM  11062  NH2 ARG A 699       5.105  16.937 -27.210  1.00  1.150          N  
ATOM  11063  H   ARG A 699       1.508  14.064 -31.863  1.00  0.980          H  
ATOM  11064  HA  ARG A 699      -0.340  16.199 -31.592  1.00  0.980          H  
ATOM  11065 1HB  ARG A 699       0.967  15.174 -29.717  1.00  1.380          H  
ATOM  11066 2HB  ARG A 699       2.397  15.976 -30.316  1.00  1.380          H  
ATOM  11067 1HG  ARG A 699       1.450  18.141 -29.905  1.00  1.380          H  
ATOM  11068 2HG  ARG A 699      -0.095  17.433 -29.382  1.00  1.380          H  
ATOM  11069 1HD  ARG A 699       1.145  18.042 -27.471  1.00  1.380          H  
ATOM  11070 2HD  ARG A 699       1.212  16.264 -27.606  1.00  1.380          H  
ATOM  11071  HE  ARG A 699       3.421  17.711 -28.857  1.00  1.380          H  
ATOM  11072 1HH1 ARG A 699       2.295  16.118 -25.894  1.00  1.380          H  
ATOM  11073 2HH1 ARG A 699       3.913  15.882 -25.282  1.00  1.380          H  
ATOM  11074 1HH2 ARG A 699       5.493  17.388 -28.032  1.00  1.380          H  
ATOM  11075 2HH2 ARG A 699       5.724  16.597 -26.491  1.00  1.380          H  
ATOM  11076  N   GLU A 700       2.542  17.159 -32.876  1.00  0.820          N  
ATOM  11077  CA  GLU A 700       3.200  18.287 -33.528  1.00  0.850          C  
ATOM  11078  C   GLU A 700       2.460  18.794 -34.772  1.00  0.820          C  
ATOM  11079  O   GLU A 700       2.409  20.002 -35.026  1.00  0.840          O  
ATOM  11080  CB  GLU A 700       4.637  17.891 -33.860  1.00  1.180          C  
ATOM  11081  CG  GLU A 700       5.508  17.659 -32.604  1.00  1.180          C  
ATOM  11082  CD  GLU A 700       5.314  16.286 -31.967  1.00  1.180          C  
ATOM  11083  OE1 GLU A 700       4.550  15.504 -32.500  1.00  1.180          O  
ATOM  11084  OE2 GLU A 700       5.892  16.042 -30.938  1.00  1.180          O  
ATOM  11085  H   GLU A 700       3.064  16.291 -32.737  1.00  0.980          H  
ATOM  11086  HA  GLU A 700       3.239  19.106 -32.809  1.00  1.020          H  
ATOM  11087 1HB  GLU A 700       4.639  16.979 -34.457  1.00  1.410          H  
ATOM  11088 2HB  GLU A 700       5.102  18.676 -34.455  1.00  1.410          H  
ATOM  11089 1HG  GLU A 700       6.558  17.774 -32.877  1.00  1.410          H  
ATOM  11090 2HG  GLU A 700       5.268  18.427 -31.869  1.00  1.410          H  
ATOM  11091  N   SER A 701       1.798  17.887 -35.493  1.00  0.790          N  
ATOM  11092  CA  SER A 701       1.079  18.206 -36.724  1.00  0.790          C  
ATOM  11093  C   SER A 701      -0.277  18.847 -36.441  1.00  0.760          C  
ATOM  11094  O   SER A 701      -0.968  19.321 -37.354  1.00  0.820          O  
ATOM  11095  CB  SER A 701       0.856  16.939 -37.534  1.00  1.110          C  
ATOM  11096  OG  SER A 701       2.070  16.377 -37.966  1.00  1.110          O  
ATOM  11097  H   SER A 701       1.853  16.912 -35.219  1.00  0.950          H  
ATOM  11098  HA  SER A 701       1.683  18.904 -37.304  1.00  0.950          H  
ATOM  11099 1HB  SER A 701       0.316  16.215 -36.918  1.00  1.330          H  
ATOM  11100 2HB  SER A 701       0.230  17.166 -38.394  1.00  1.330          H  
ATOM  11101  HG  SER A 701       1.832  15.624 -38.514  1.00  1.330          H  
ATOM  11102  N   VAL A 702      -0.658  18.834 -35.176  1.00  0.740          N  
ATOM  11103  CA  VAL A 702      -1.908  19.343 -34.674  1.00  0.730          C  
ATOM  11104  C   VAL A 702      -1.668  20.711 -34.033  1.00  0.700          C  
ATOM  11105  O   VAL A 702      -2.342  21.679 -34.376  1.00  0.710          O  
ATOM  11106  CB  VAL A 702      -2.494  18.281 -33.710  1.00  1.030          C  
ATOM  11107  CG1 VAL A 702      -3.704  18.735 -33.043  1.00  1.030          C  
ATOM  11108  CG2 VAL A 702      -2.826  17.053 -34.539  1.00  1.030          C  
ATOM  11109  H   VAL A 702      -0.008  18.468 -34.480  1.00  0.890          H  
ATOM  11110  HA  VAL A 702      -2.599  19.464 -35.507  1.00  0.880          H  
ATOM  11111  HB  VAL A 702      -1.763  18.038 -32.949  1.00  1.230          H  
ATOM  11112 1HG1 VAL A 702      -4.082  17.968 -32.398  1.00  1.230          H  
ATOM  11113 2HG1 VAL A 702      -3.484  19.617 -32.447  1.00  1.230          H  
ATOM  11114 3HG1 VAL A 702      -4.429  18.956 -33.805  1.00  1.230          H  
ATOM  11115 1HG2 VAL A 702      -3.221  16.275 -33.908  1.00  1.230          H  
ATOM  11116 2HG2 VAL A 702      -3.561  17.321 -35.291  1.00  1.230          H  
ATOM  11117 3HG2 VAL A 702      -1.934  16.694 -35.029  1.00  1.230          H  
ATOM  11118  N   GLU A 703      -0.702  20.777 -33.117  1.00  0.710          N  
ATOM  11119  CA  GLU A 703      -0.343  22.009 -32.413  1.00  0.730          C  
ATOM  11120  C   GLU A 703       0.320  23.103 -33.267  1.00  0.730          C  
ATOM  11121  O   GLU A 703       0.162  24.281 -32.979  1.00  0.760          O  
ATOM  11122  CB  GLU A 703       0.590  21.702 -31.257  1.00  1.010          C  
ATOM  11123  CG  GLU A 703      -0.030  20.953 -30.120  1.00  1.010          C  
ATOM  11124  CD  GLU A 703       0.937  20.775 -29.015  1.00  1.010          C  
ATOM  11125  OE1 GLU A 703       2.118  20.768 -29.255  1.00  1.010          O  
ATOM  11126  OE2 GLU A 703       0.513  20.716 -27.903  1.00  1.010          O  
ATOM  11127  H   GLU A 703      -0.199  19.916 -32.892  1.00  0.850          H  
ATOM  11128  HA  GLU A 703      -1.262  22.427 -32.004  1.00  0.880          H  
ATOM  11129 1HB  GLU A 703       1.435  21.115 -31.626  1.00  1.220          H  
ATOM  11130 2HB  GLU A 703       0.981  22.629 -30.863  1.00  1.220          H  
ATOM  11131 1HG  GLU A 703      -0.895  21.509 -29.756  1.00  1.220          H  
ATOM  11132 2HG  GLU A 703      -0.372  19.981 -30.474  1.00  1.220          H  
ATOM  11133  N   ALA A 704       1.128  22.723 -34.255  1.00  0.750          N  
ATOM  11134  CA  ALA A 704       1.836  23.686 -35.096  1.00  0.800          C  
ATOM  11135  C   ALA A 704       0.921  24.557 -35.975  1.00  0.870          C  
ATOM  11136  O   ALA A 704      -0.098  24.097 -36.512  1.00  1.600          O  
ATOM  11137  CB  ALA A 704       2.815  22.945 -35.992  1.00  1.100          C  
ATOM  11138  H   ALA A 704       1.287  21.728 -34.429  1.00  0.900          H  
ATOM  11139  HA  ALA A 704       2.391  24.352 -34.436  1.00  0.960          H  
ATOM  11140 1HB  ALA A 704       3.378  23.665 -36.591  1.00  1.320          H  
ATOM  11141 2HB  ALA A 704       3.500  22.363 -35.376  1.00  1.320          H  
ATOM  11142 3HB  ALA A 704       2.266  22.275 -36.651  1.00  1.320          H  
ATOM  11143  N   ASP A 705       1.379  25.796 -36.213  1.00  0.670          N  
ATOM  11144  CA  ASP A 705       0.763  26.774 -37.124  1.00  0.650          C  
ATOM  11145  C   ASP A 705      -0.703  27.135 -36.845  1.00  0.620          C  
ATOM  11146  O   ASP A 705      -1.575  26.968 -37.702  1.00  0.660          O  
ATOM  11147  CB  ASP A 705       0.896  26.287 -38.571  1.00  0.920          C  
ATOM  11148  CG  ASP A 705       2.359  26.095 -39.013  1.00  0.920          C  
ATOM  11149  OD1 ASP A 705       3.222  26.845 -38.591  1.00  0.920          O  
ATOM  11150  OD2 ASP A 705       2.598  25.182 -39.768  1.00  0.920          O  
ATOM  11151  H   ASP A 705       2.219  26.092 -35.730  1.00  0.800          H  
ATOM  11152  HA  ASP A 705       1.344  27.690 -37.027  1.00  0.780          H  
ATOM  11153 1HB  ASP A 705       0.363  25.347 -38.693  1.00  1.100          H  
ATOM  11154 2HB  ASP A 705       0.427  27.010 -39.237  1.00  1.100          H  
ATOM  11155  N   LEU A 706      -0.960  27.661 -35.657  1.00  0.630          N  
ATOM  11156  CA  LEU A 706      -2.328  27.977 -35.214  1.00  0.620          C  
ATOM  11157  C   LEU A 706      -2.799  29.430 -35.353  1.00  0.620          C  
ATOM  11158  O   LEU A 706      -2.025  30.389 -35.348  1.00  0.630          O  
ATOM  11159  CB  LEU A 706      -2.428  27.687 -33.734  1.00  0.870          C  
ATOM  11160  CG  LEU A 706      -2.029  26.357 -33.292  1.00  0.870          C  
ATOM  11161  CD1 LEU A 706      -2.090  26.349 -31.816  1.00  0.870          C  
ATOM  11162  CD2 LEU A 706      -2.910  25.259 -33.895  1.00  0.870          C  
ATOM  11163  H   LEU A 706      -0.162  27.791 -35.028  1.00  0.760          H  
ATOM  11164  HA  LEU A 706      -3.021  27.358 -35.780  1.00  0.740          H  
ATOM  11165 1HB  LEU A 706      -1.805  28.385 -33.209  1.00  1.050          H  
ATOM  11166 2HB  LEU A 706      -3.463  27.839 -33.439  1.00  1.050          H  
ATOM  11167  HG  LEU A 706      -1.004  26.200 -33.587  1.00  1.050          H  
ATOM  11168 1HD1 LEU A 706      -1.734  25.392 -31.463  1.00  1.050          H  
ATOM  11169 2HD1 LEU A 706      -1.462  27.134 -31.414  1.00  1.050          H  
ATOM  11170 3HD1 LEU A 706      -3.104  26.505 -31.514  1.00  1.050          H  
ATOM  11171 1HD2 LEU A 706      -2.570  24.288 -33.540  1.00  1.050          H  
ATOM  11172 2HD2 LEU A 706      -3.951  25.406 -33.609  1.00  1.050          H  
ATOM  11173 3HD2 LEU A 706      -2.817  25.276 -34.966  1.00  1.050          H  
ATOM  11174  N   HIS A 707      -4.108  29.610 -35.425  1.00  0.620          N  
ATOM  11175  CA  HIS A 707      -4.707  30.936 -35.413  1.00  0.610          C  
ATOM  11176  C   HIS A 707      -5.133  31.266 -33.993  1.00  0.550          C  
ATOM  11177  O   HIS A 707      -5.447  30.370 -33.210  1.00  0.520          O  
ATOM  11178  CB  HIS A 707      -5.873  30.994 -36.377  1.00  0.860          C  
ATOM  11179  CG  HIS A 707      -5.455  30.850 -37.783  1.00  0.860          C  
ATOM  11180  ND1 HIS A 707      -4.777  31.842 -38.467  1.00  0.860          N  
ATOM  11181  CD2 HIS A 707      -5.599  29.824 -38.647  1.00  0.860          C  
ATOM  11182  CE1 HIS A 707      -4.530  31.430 -39.695  1.00  0.860          C  
ATOM  11183  NE2 HIS A 707      -5.017  30.211 -39.833  1.00  0.860          N  
ATOM  11184  H   HIS A 707      -4.720  28.801 -35.476  1.00  0.740          H  
ATOM  11185  HA  HIS A 707      -3.975  31.680 -35.722  1.00  0.730          H  
ATOM  11186 1HB  HIS A 707      -6.533  30.174 -36.152  1.00  1.030          H  
ATOM  11187 2HB  HIS A 707      -6.429  31.924 -36.254  1.00  1.030          H  
ATOM  11188  HD2 HIS A 707      -6.085  28.869 -38.437  1.00  1.030          H  
ATOM  11189  HE1 HIS A 707      -4.010  31.998 -40.466  1.00  1.030          H  
ATOM  11190  HE2 HIS A 707      -4.969  29.649 -40.670  1.00  1.030          H  
ATOM  11191  N   PHE A 708      -5.163  32.545 -33.639  1.00  0.580          N  
ATOM  11192  CA  PHE A 708      -5.536  32.920 -32.276  1.00  0.540          C  
ATOM  11193  C   PHE A 708      -7.025  33.137 -32.099  1.00  0.540          C  
ATOM  11194  O   PHE A 708      -7.666  33.749 -32.953  1.00  0.580          O  
ATOM  11195  CB  PHE A 708      -4.759  34.162 -31.846  1.00  0.770          C  
ATOM  11196  CG  PHE A 708      -5.004  34.556 -30.445  1.00  0.770          C  
ATOM  11197  CD1 PHE A 708      -4.669  33.693 -29.417  1.00  0.770          C  
ATOM  11198  CD2 PHE A 708      -5.531  35.784 -30.125  1.00  0.770          C  
ATOM  11199  CE1 PHE A 708      -4.875  34.043 -28.130  1.00  0.770          C  
ATOM  11200  CE2 PHE A 708      -5.712  36.133 -28.818  1.00  0.770          C  
ATOM  11201  CZ  PHE A 708      -5.379  35.248 -27.832  1.00  0.770          C  
ATOM  11202  H   PHE A 708      -4.915  33.260 -34.309  1.00  0.700          H  
ATOM  11203  HA  PHE A 708      -5.252  32.103 -31.615  1.00  0.650          H  
ATOM  11204 1HB  PHE A 708      -3.708  34.003 -31.973  1.00  0.930          H  
ATOM  11205 2HB  PHE A 708      -5.028  34.996 -32.484  1.00  0.930          H  
ATOM  11206  HD1 PHE A 708      -4.247  32.711 -29.640  1.00  0.930          H  
ATOM  11207  HD2 PHE A 708      -5.800  36.484 -30.915  1.00  0.930          H  
ATOM  11208  HE1 PHE A 708      -4.631  33.356 -27.336  1.00  0.930          H  
ATOM  11209  HE2 PHE A 708      -6.131  37.110 -28.562  1.00  0.930          H  
ATOM  11210  HZ  PHE A 708      -5.528  35.499 -26.801  1.00  0.930          H  
ATOM  11211  N   ALA A 709      -7.597  32.548 -31.043  1.00  0.530          N  
ATOM  11212  CA  ALA A 709      -9.015  32.699 -30.740  1.00  0.590          C  
ATOM  11213  C   ALA A 709      -9.286  33.756 -29.665  1.00  0.610          C  
ATOM  11214  O   ALA A 709     -10.248  34.517 -29.763  1.00  0.880          O  
ATOM  11215  CB  ALA A 709      -9.588  31.378 -30.282  1.00  0.800          C  
ATOM  11216  H   ALA A 709      -7.037  32.005 -30.385  1.00  0.640          H  
ATOM  11217  HA  ALA A 709      -9.526  33.016 -31.648  1.00  0.710          H  
ATOM  11218 1HB  ALA A 709     -10.610  31.533 -30.092  1.00  0.960          H  
ATOM  11219 2HB  ALA A 709      -9.471  30.639 -31.022  1.00  0.960          H  
ATOM  11220 3HB  ALA A 709      -9.103  31.064 -29.402  1.00  0.960          H  
ATOM  11221  N   GLY A 710      -8.453  33.796 -28.630  1.00  0.510          N  
ATOM  11222  CA  GLY A 710      -8.689  34.737 -27.522  1.00  0.500          C  
ATOM  11223  C   GLY A 710      -8.072  34.282 -26.201  1.00  0.430          C  
ATOM  11224  O   GLY A 710      -7.422  33.238 -26.127  1.00  0.410          O  
ATOM  11225  H   GLY A 710      -7.653  33.158 -28.627  1.00  0.610          H  
ATOM  11226 1HA  GLY A 710      -8.304  35.721 -27.782  1.00  0.600          H  
ATOM  11227 2HA  GLY A 710      -9.760  34.857 -27.387  1.00  0.600          H  
ATOM  11228  N   PHE A 711      -8.255  35.072 -25.148  1.00  0.420          N  
ATOM  11229  CA  PHE A 711      -7.717  34.729 -23.841  1.00  0.390          C  
ATOM  11230  C   PHE A 711      -8.813  34.368 -22.879  1.00  0.390          C  
ATOM  11231  O   PHE A 711      -9.717  35.157 -22.616  1.00  0.450          O  
ATOM  11232  CB  PHE A 711      -6.954  35.875 -23.210  1.00  0.560          C  
ATOM  11233  CG  PHE A 711      -5.722  36.243 -23.872  1.00  0.560          C  
ATOM  11234  CD1 PHE A 711      -5.698  37.267 -24.775  1.00  0.560          C  
ATOM  11235  CD2 PHE A 711      -4.563  35.572 -23.593  1.00  0.560          C  
ATOM  11236  CE1 PHE A 711      -4.534  37.632 -25.375  1.00  0.560          C  
ATOM  11237  CE2 PHE A 711      -3.409  35.936 -24.189  1.00  0.560          C  
ATOM  11238  CZ  PHE A 711      -3.392  36.964 -25.067  1.00  0.560          C  
ATOM  11239  H   PHE A 711      -8.765  35.946 -25.234  1.00  0.500          H  
ATOM  11240  HA  PHE A 711      -7.055  33.872 -23.944  1.00  0.470          H  
ATOM  11241 1HB  PHE A 711      -7.589  36.752 -23.183  1.00  0.670          H  
ATOM  11242 2HB  PHE A 711      -6.731  35.617 -22.192  1.00  0.670          H  
ATOM  11243  HD1 PHE A 711      -6.617  37.793 -25.003  1.00  0.670          H  
ATOM  11244  HD2 PHE A 711      -4.582  34.747 -22.884  1.00  0.670          H  
ATOM  11245  HE1 PHE A 711      -4.518  38.458 -26.087  1.00  0.670          H  
ATOM  11246  HE2 PHE A 711      -2.509  35.421 -23.966  1.00  0.670          H  
ATOM  11247  HZ  PHE A 711      -2.466  37.253 -25.519  1.00  0.670          H  
ATOM  11248  N   LEU A 712      -8.722  33.191 -22.319  1.00  0.360          N  
ATOM  11249  CA  LEU A 712      -9.719  32.749 -21.383  1.00  0.360          C  
ATOM  11250  C   LEU A 712      -9.311  33.205 -20.007  1.00  0.360          C  
ATOM  11251  O   LEU A 712      -8.227  32.864 -19.517  1.00  0.360          O  
ATOM  11252  CB  LEU A 712      -9.843  31.232 -21.405  1.00  0.500          C  
ATOM  11253  CG  LEU A 712     -10.843  30.612 -20.421  1.00  0.500          C  
ATOM  11254  CD1 LEU A 712     -12.295  31.007 -20.796  1.00  0.500          C  
ATOM  11255  CD2 LEU A 712     -10.617  29.116 -20.408  1.00  0.500          C  
ATOM  11256  H   LEU A 712      -7.922  32.609 -22.543  1.00  0.430          H  
ATOM  11257  HA  LEU A 712     -10.671  33.209 -21.640  1.00  0.430          H  
ATOM  11258 1HB  LEU A 712     -10.146  30.945 -22.395  1.00  0.600          H  
ATOM  11259 2HB  LEU A 712      -8.869  30.808 -21.222  1.00  0.600          H  
ATOM  11260  HG  LEU A 712     -10.662  30.999 -19.423  1.00  0.600          H  
ATOM  11261 1HD1 LEU A 712     -12.977  30.554 -20.079  1.00  0.600          H  
ATOM  11262 2HD1 LEU A 712     -12.423  32.087 -20.768  1.00  0.600          H  
ATOM  11263 3HD1 LEU A 712     -12.535  30.650 -21.786  1.00  0.600          H  
ATOM  11264 1HD2 LEU A 712     -11.302  28.658 -19.697  1.00  0.600          H  
ATOM  11265 2HD2 LEU A 712     -10.779  28.703 -21.373  1.00  0.600          H  
ATOM  11266 3HD2 LEU A 712      -9.592  28.910 -20.104  1.00  0.600          H  
ATOM  11267  N   VAL A 713     -10.168  33.990 -19.379  1.00  0.370          N  
ATOM  11268  CA  VAL A 713      -9.840  34.516 -18.080  1.00  0.380          C  
ATOM  11269  C   VAL A 713     -10.731  33.913 -17.008  1.00  0.360          C  
ATOM  11270  O   VAL A 713     -11.975  33.990 -17.071  1.00  0.370          O  
ATOM  11271  CB  VAL A 713      -9.985  36.051 -18.062  1.00  0.530          C  
ATOM  11272  CG1 VAL A 713      -9.628  36.577 -16.665  1.00  0.530          C  
ATOM  11273  CG2 VAL A 713      -9.086  36.686 -19.160  1.00  0.530          C  
ATOM  11274  H   VAL A 713     -11.050  34.250 -19.833  1.00  0.440          H  
ATOM  11275  HA  VAL A 713      -8.804  34.265 -17.848  1.00  0.460          H  
ATOM  11276  HB  VAL A 713     -11.028  36.313 -18.258  1.00  0.630          H  
ATOM  11277 1HG1 VAL A 713      -9.754  37.647 -16.647  1.00  0.630          H  
ATOM  11278 2HG1 VAL A 713     -10.280  36.142 -15.904  1.00  0.630          H  
ATOM  11279 3HG1 VAL A 713      -8.590  36.326 -16.444  1.00  0.630          H  
ATOM  11280 1HG2 VAL A 713      -9.204  37.768 -19.148  1.00  0.630          H  
ATOM  11281 2HG2 VAL A 713      -8.051  36.431 -18.971  1.00  0.630          H  
ATOM  11282 3HG2 VAL A 713      -9.379  36.306 -20.140  1.00  0.630          H  
ATOM  11283  N   LEU A 714     -10.071  33.307 -16.024  1.00  0.370          N  
ATOM  11284  CA  LEU A 714     -10.745  32.688 -14.902  1.00  0.390          C  
ATOM  11285  C   LEU A 714     -10.200  33.236 -13.586  1.00  0.370          C  
ATOM  11286  O   LEU A 714      -9.011  33.556 -13.480  1.00  0.370          O  
ATOM  11287  CB  LEU A 714     -10.519  31.185 -14.863  1.00  0.540          C  
ATOM  11288  CG  LEU A 714     -10.890  30.344 -16.045  1.00  0.540          C  
ATOM  11289  CD1 LEU A 714      -9.615  30.056 -16.864  1.00  0.540          C  
ATOM  11290  CD2 LEU A 714     -11.545  29.058 -15.534  1.00  0.540          C  
ATOM  11291  H   LEU A 714      -9.046  33.282 -16.080  1.00  0.440          H  
ATOM  11292  HA  LEU A 714     -11.802  32.911 -14.969  1.00  0.470          H  
ATOM  11293 1HB  LEU A 714      -9.478  31.015 -14.645  1.00  0.650          H  
ATOM  11294 2HB  LEU A 714     -11.109  30.827 -14.068  1.00  0.650          H  
ATOM  11295  HG  LEU A 714     -11.589  30.882 -16.687  1.00  0.650          H  
ATOM  11296 1HD1 LEU A 714      -9.869  29.441 -17.708  1.00  0.650          H  
ATOM  11297 2HD1 LEU A 714      -9.166  30.987 -17.217  1.00  0.650          H  
ATOM  11298 3HD1 LEU A 714      -8.896  29.524 -16.242  1.00  0.650          H  
ATOM  11299 1HD2 LEU A 714     -11.820  28.421 -16.378  1.00  0.650          H  
ATOM  11300 2HD2 LEU A 714     -10.849  28.533 -14.901  1.00  0.650          H  
ATOM  11301 3HD2 LEU A 714     -12.438  29.302 -14.956  1.00  0.650          H  
ATOM  11302  N   GLN A 715     -11.024  33.282 -12.553  1.00  0.410          N  
ATOM  11303  CA  GLN A 715     -10.521  33.747 -11.269  1.00  0.410          C  
ATOM  11304  C   GLN A 715     -10.777  32.769 -10.142  1.00  0.450          C  
ATOM  11305  O   GLN A 715     -11.920  32.415  -9.844  1.00  0.640          O  
ATOM  11306  CB  GLN A 715     -11.131  35.103 -10.917  1.00  0.570          C  
ATOM  11307  CG  GLN A 715     -10.668  35.688  -9.575  1.00  0.570          C  
ATOM  11308  CD  GLN A 715      -9.208  36.044  -9.664  1.00  0.570          C  
ATOM  11309  OE1 GLN A 715      -8.844  36.824 -10.559  1.00  0.570          O  
ATOM  11310  NE2 GLN A 715      -8.358  35.468  -8.796  1.00  0.570          N  
ATOM  11311  H   GLN A 715     -12.003  33.020 -12.688  1.00  0.490          H  
ATOM  11312  HA  GLN A 715      -9.442  33.874 -11.346  1.00  0.490          H  
ATOM  11313 1HB  GLN A 715     -10.884  35.822 -11.701  1.00  0.690          H  
ATOM  11314 2HB  GLN A 715     -12.219  35.018 -10.895  1.00  0.690          H  
ATOM  11315 1HG  GLN A 715     -11.228  36.601  -9.380  1.00  0.690          H  
ATOM  11316 2HG  GLN A 715     -10.813  34.975  -8.762  1.00  0.690          H  
ATOM  11317 1HE2 GLN A 715      -7.349  35.657  -8.895  1.00  0.690          H  
ATOM  11318 2HE2 GLN A 715      -8.699  34.802  -8.072  1.00  0.690          H  
ATOM  11319  N   CYS A 716      -9.703  32.321  -9.512  1.00  0.450          N  
ATOM  11320  CA  CYS A 716      -9.833  31.401  -8.400  1.00  0.500          C  
ATOM  11321  C   CYS A 716     -10.181  32.206  -7.127  1.00  0.470          C  
ATOM  11322  O   CYS A 716      -9.487  33.193  -6.844  1.00  0.620          O  
ATOM  11323  CB  CYS A 716      -8.548  30.629  -8.179  1.00  0.680          C  
ATOM  11324  SG  CYS A 716      -8.723  29.403  -6.932  1.00  0.680          S  
ATOM  11325  H   CYS A 716      -8.780  32.613  -9.821  1.00  0.540          H  
ATOM  11326  HA  CYS A 716     -10.581  30.676  -8.634  1.00  0.600          H  
ATOM  11327 1HB  CYS A 716      -8.230  30.145  -9.090  1.00  0.820          H  
ATOM  11328 2HB  CYS A 716      -7.756  31.308  -7.873  1.00  0.820          H  
ATOM  11329  HG  CYS A 716      -9.809  28.799  -7.496  1.00  0.820          H  
ATOM  11330  N   PRO A 717     -11.297  31.912  -6.413  1.00  0.500          N  
ATOM  11331  CA  PRO A 717     -11.711  32.557  -5.173  1.00  0.480          C  
ATOM  11332  C   PRO A 717     -10.685  32.337  -4.077  1.00  0.510          C  
ATOM  11333  O   PRO A 717     -10.057  31.275  -4.043  1.00  1.120          O  
ATOM  11334  CB  PRO A 717     -13.018  31.835  -4.817  1.00  0.720          C  
ATOM  11335  CG  PRO A 717     -13.509  31.253  -6.114  1.00  0.720          C  
ATOM  11336  CD  PRO A 717     -12.262  30.884  -6.870  1.00  0.720          C  
ATOM  11337  HA  PRO A 717     -11.874  33.630  -5.355  1.00  0.580          H  
ATOM  11338 1HB  PRO A 717     -12.816  31.066  -4.052  1.00  0.860          H  
ATOM  11339 2HB  PRO A 717     -13.730  32.545  -4.369  1.00  0.860          H  
ATOM  11340 1HG  PRO A 717     -14.156  30.384  -5.925  1.00  0.860          H  
ATOM  11341 2HG  PRO A 717     -14.120  31.987  -6.661  1.00  0.860          H  
ATOM  11342 1HD  PRO A 717     -11.916  29.883  -6.583  1.00  0.860          H  
ATOM  11343 2HD  PRO A 717     -12.513  30.968  -7.925  1.00  0.860          H  
ATOM  11344  N   LEU A 718     -10.556  33.293  -3.164  1.00  0.370          N  
ATOM  11345  CA  LEU A 718      -9.659  33.161  -2.020  1.00  0.360          C  
ATOM  11346  C   LEU A 718     -10.414  32.444  -0.898  1.00  0.410          C  
ATOM  11347  O   LEU A 718     -11.615  32.674  -0.759  1.00  0.600          O  
ATOM  11348  CB  LEU A 718      -9.189  34.559  -1.567  1.00  0.510          C  
ATOM  11349  CG  LEU A 718      -8.141  34.626  -0.429  1.00  0.510          C  
ATOM  11350  CD1 LEU A 718      -6.829  34.047  -0.926  1.00  0.510          C  
ATOM  11351  CD2 LEU A 718      -7.953  36.079   0.005  1.00  0.510          C  
ATOM  11352  H   LEU A 718     -11.098  34.141  -3.259  1.00  0.440          H  
ATOM  11353  HA  LEU A 718      -8.814  32.574  -2.322  1.00  0.430          H  
ATOM  11354 1HB  LEU A 718      -8.765  35.075  -2.432  1.00  0.610          H  
ATOM  11355 2HB  LEU A 718     -10.063  35.119  -1.234  1.00  0.610          H  
ATOM  11356  HG  LEU A 718      -8.482  34.036   0.423  1.00  0.610          H  
ATOM  11357 1HD1 LEU A 718      -6.111  34.082  -0.154  1.00  0.610          H  
ATOM  11358 2HD1 LEU A 718      -6.958  33.028  -1.217  1.00  0.610          H  
ATOM  11359 3HD1 LEU A 718      -6.484  34.631  -1.778  1.00  0.610          H  
ATOM  11360 1HD2 LEU A 718      -7.219  36.137   0.805  1.00  0.610          H  
ATOM  11361 2HD2 LEU A 718      -7.608  36.672  -0.847  1.00  0.610          H  
ATOM  11362 3HD2 LEU A 718      -8.902  36.463   0.355  1.00  0.610          H  
ATOM  11363  N   LYS A 719      -9.761  31.560  -0.120  1.00  0.320          N  
ATOM  11364  CA  LYS A 719     -10.457  30.925   1.003  1.00  0.400          C  
ATOM  11365  C   LYS A 719     -10.810  31.978   2.053  1.00  0.550          C  
ATOM  11366  O   LYS A 719      -9.989  32.838   2.383  1.00  0.910          O  
ATOM  11367  CB  LYS A 719      -9.623  29.777   1.598  1.00  0.530          C  
ATOM  11368  CG  LYS A 719      -9.485  28.557   0.679  1.00  0.530          C  
ATOM  11369  CD  LYS A 719      -8.655  27.448   1.332  1.00  0.530          C  
ATOM  11370  CE  LYS A 719      -8.590  26.191   0.463  1.00  0.530          C  
ATOM  11371  NZ  LYS A 719      -7.812  25.107   1.111  1.00  0.530          N  
ATOM  11372  H   LYS A 719      -8.767  31.339  -0.246  1.00  0.380          H  
ATOM  11373  HA  LYS A 719     -11.396  30.504   0.639  1.00  0.480          H  
ATOM  11374 1HB  LYS A 719      -8.624  30.126   1.815  1.00  0.630          H  
ATOM  11375 2HB  LYS A 719     -10.066  29.450   2.544  1.00  0.630          H  
ATOM  11376 1HG  LYS A 719     -10.474  28.173   0.439  1.00  0.630          H  
ATOM  11377 2HG  LYS A 719      -9.000  28.862  -0.238  1.00  0.630          H  
ATOM  11378 1HD  LYS A 719      -7.634  27.811   1.472  1.00  0.630          H  
ATOM  11379 2HD  LYS A 719      -9.069  27.188   2.309  1.00  0.630          H  
ATOM  11380 1HE  LYS A 719      -9.603  25.835   0.285  1.00  0.630          H  
ATOM  11381 2HE  LYS A 719      -8.126  26.426  -0.481  1.00  0.630          H  
ATOM  11382 1HZ  LYS A 719      -7.805  24.276   0.523  1.00  0.630          H  
ATOM  11383 2HZ  LYS A 719      -6.867  25.420   1.294  1.00  0.630          H  
ATOM  11384 3HZ  LYS A 719      -8.255  24.882   2.003  1.00  0.630          H  
ATOM  11385  N   GLU A 720     -11.996  31.866   2.655  1.00  0.490          N  
ATOM  11386  CA  GLU A 720     -12.451  32.848   3.640  1.00  0.610          C  
ATOM  11387  C   GLU A 720     -11.522  33.047   4.840  1.00  0.550          C  
ATOM  11388  O   GLU A 720     -11.428  34.155   5.369  1.00  0.660          O  
ATOM  11389  CB  GLU A 720     -13.842  32.456   4.162  1.00  0.810          C  
ATOM  11390  CG  GLU A 720     -14.968  32.521   3.121  1.00  0.810          C  
ATOM  11391  CD  GLU A 720     -15.077  31.275   2.262  1.00  0.810          C  
ATOM  11392  OE1 GLU A 720     -14.226  30.413   2.382  1.00  0.810          O  
ATOM  11393  OE2 GLU A 720     -16.010  31.180   1.504  1.00  0.810          O  
ATOM  11394  H   GLU A 720     -12.637  31.115   2.381  1.00  0.590          H  
ATOM  11395  HA  GLU A 720     -12.539  33.806   3.128  1.00  0.730          H  
ATOM  11396 1HB  GLU A 720     -13.806  31.440   4.557  1.00  0.970          H  
ATOM  11397 2HB  GLU A 720     -14.114  33.113   4.988  1.00  0.970          H  
ATOM  11398 1HG  GLU A 720     -15.915  32.682   3.634  1.00  0.970          H  
ATOM  11399 2HG  GLU A 720     -14.786  33.380   2.476  1.00  0.970          H  
ATOM  11400  N   ASP A 721     -10.839  31.996   5.283  1.00  0.430          N  
ATOM  11401  CA  ASP A 721      -9.946  32.095   6.422  1.00  0.430          C  
ATOM  11402  C   ASP A 721      -8.480  32.276   6.048  1.00  0.400          C  
ATOM  11403  O   ASP A 721      -7.609  32.238   6.922  1.00  0.420          O  
ATOM  11404  CB  ASP A 721     -10.102  30.848   7.275  1.00  0.600          C  
ATOM  11405  CG  ASP A 721      -9.804  29.613   6.461  1.00  0.600          C  
ATOM  11406  OD1 ASP A 721     -10.007  29.661   5.271  1.00  0.600          O  
ATOM  11407  OD2 ASP A 721      -9.359  28.615   6.993  1.00  0.600          O  
ATOM  11408  H   ASP A 721     -10.934  31.081   4.835  1.00  0.520          H  
ATOM  11409  HA  ASP A 721     -10.251  32.956   7.016  1.00  0.520          H  
ATOM  11410 1HB  ASP A 721      -9.427  30.893   8.119  1.00  0.720          H  
ATOM  11411 2HB  ASP A 721     -11.121  30.791   7.660  1.00  0.720          H  
ATOM  11412  N   ALA A 722      -8.188  32.487   4.765  1.00  0.390          N  
ATOM  11413  CA  ALA A 722      -6.809  32.613   4.319  1.00  0.370          C  
ATOM  11414  C   ALA A 722      -6.104  33.790   4.953  1.00  0.360          C  
ATOM  11415  O   ALA A 722      -4.946  33.696   5.374  1.00  0.370          O  
ATOM  11416  CB  ALA A 722      -6.801  32.748   2.806  1.00  0.530          C  
ATOM  11417  H   ALA A 722      -8.944  32.555   4.076  1.00  0.470          H  
ATOM  11418  HA  ALA A 722      -6.273  31.725   4.620  1.00  0.440          H  
ATOM  11419 1HB  ALA A 722      -5.815  32.810   2.437  1.00  0.630          H  
ATOM  11420 2HB  ALA A 722      -7.284  31.890   2.365  1.00  0.630          H  
ATOM  11421 3HB  ALA A 722      -7.344  33.646   2.527  1.00  0.630          H  
ATOM  11422  N   LYS A 723      -6.827  34.891   5.071  1.00  0.350          N  
ATOM  11423  CA  LYS A 723      -6.269  36.116   5.593  1.00  0.350          C  
ATOM  11424  C   LYS A 723      -6.021  36.024   7.080  1.00  0.340          C  
ATOM  11425  O   LYS A 723      -4.974  36.448   7.576  1.00  0.360          O  
ATOM  11426  CB  LYS A 723      -7.247  37.254   5.338  1.00  0.490          C  
ATOM  11427  CG  LYS A 723      -7.428  37.627   3.895  1.00  0.490          C  
ATOM  11428  CD  LYS A 723      -8.421  38.787   3.744  1.00  0.490          C  
ATOM  11429  CE  LYS A 723      -8.614  39.184   2.282  1.00  0.490          C  
ATOM  11430  NZ  LYS A 723      -9.576  40.314   2.128  1.00  0.490          N  
ATOM  11431  H   LYS A 723      -7.786  34.874   4.751  1.00  0.420          H  
ATOM  11432  HA  LYS A 723      -5.316  36.311   5.098  1.00  0.420          H  
ATOM  11433 1HB  LYS A 723      -8.222  36.998   5.751  1.00  0.590          H  
ATOM  11434 2HB  LYS A 723      -6.896  38.135   5.853  1.00  0.590          H  
ATOM  11435 1HG  LYS A 723      -6.478  37.913   3.499  1.00  0.590          H  
ATOM  11436 2HG  LYS A 723      -7.788  36.765   3.334  1.00  0.590          H  
ATOM  11437 1HD  LYS A 723      -9.386  38.496   4.164  1.00  0.590          H  
ATOM  11438 2HD  LYS A 723      -8.050  39.652   4.295  1.00  0.590          H  
ATOM  11439 1HE  LYS A 723      -7.653  39.475   1.859  1.00  0.590          H  
ATOM  11440 2HE  LYS A 723      -8.994  38.332   1.736  1.00  0.590          H  
ATOM  11441 1HZ  LYS A 723      -9.669  40.536   1.148  1.00  0.590          H  
ATOM  11442 2HZ  LYS A 723     -10.478  40.053   2.503  1.00  0.590          H  
ATOM  11443 3HZ  LYS A 723      -9.226  41.122   2.624  1.00  0.590          H  
ATOM  11444  N   GLN A 724      -7.003  35.501   7.810  1.00  0.340          N  
ATOM  11445  CA  GLN A 724      -6.876  35.439   9.247  1.00  0.370          C  
ATOM  11446  C   GLN A 724      -5.837  34.435   9.675  1.00  0.350          C  
ATOM  11447  O   GLN A 724      -5.128  34.671  10.649  1.00  0.350          O  
ATOM  11448  CB  GLN A 724      -8.215  35.157   9.914  1.00  0.510          C  
ATOM  11449  CG  GLN A 724      -8.183  35.227  11.456  1.00  0.510          C  
ATOM  11450  CD  GLN A 724      -7.768  36.614  12.004  1.00  0.510          C  
ATOM  11451  OE1 GLN A 724      -8.053  37.686  11.433  1.00  0.510          O  
ATOM  11452  NE2 GLN A 724      -7.100  36.594  13.149  1.00  0.510          N  
ATOM  11453  H   GLN A 724      -7.841  35.160   7.356  1.00  0.410          H  
ATOM  11454  HA  GLN A 724      -6.540  36.416   9.588  1.00  0.440          H  
ATOM  11455 1HB  GLN A 724      -8.955  35.870   9.556  1.00  0.610          H  
ATOM  11456 2HB  GLN A 724      -8.555  34.161   9.626  1.00  0.610          H  
ATOM  11457 1HG  GLN A 724      -9.176  34.998  11.835  1.00  0.610          H  
ATOM  11458 2HG  GLN A 724      -7.469  34.500  11.837  1.00  0.610          H  
ATOM  11459 1HE2 GLN A 724      -6.807  37.454  13.583  1.00  0.610          H  
ATOM  11460 2HE2 GLN A 724      -6.890  35.721  13.596  1.00  0.610          H  
ATOM  11461  N   ALA A 725      -5.758  33.291   8.988  1.00  0.360          N  
ATOM  11462  CA  ALA A 725      -4.783  32.298   9.388  1.00  0.360          C  
ATOM  11463  C   ALA A 725      -3.366  32.860   9.255  1.00  0.350          C  
ATOM  11464  O   ALA A 725      -2.540  32.678  10.155  1.00  0.370          O  
ATOM  11465  CB  ALA A 725      -4.952  31.053   8.551  1.00  0.500          C  
ATOM  11466  H   ALA A 725      -6.374  33.096   8.196  1.00  0.430          H  
ATOM  11467  HA  ALA A 725      -4.957  32.056  10.437  1.00  0.430          H  
ATOM  11468 1HB  ALA A 725      -4.237  30.294   8.858  1.00  0.600          H  
ATOM  11469 2HB  ALA A 725      -5.965  30.669   8.668  1.00  0.600          H  
ATOM  11470 3HB  ALA A 725      -4.788  31.323   7.513  1.00  0.600          H  
ATOM  11471  N   VAL A 726      -3.087  33.599   8.167  1.00  0.340          N  
ATOM  11472  CA  VAL A 726      -1.761  34.177   8.024  1.00  0.330          C  
ATOM  11473  C   VAL A 726      -1.547  35.254   9.082  1.00  0.340          C  
ATOM  11474  O   VAL A 726      -0.453  35.323   9.648  1.00  0.360          O  
ATOM  11475  CB  VAL A 726      -1.484  34.713   6.620  1.00  0.470          C  
ATOM  11476  CG1 VAL A 726      -0.108  35.450   6.607  1.00  0.470          C  
ATOM  11477  CG2 VAL A 726      -1.477  33.546   5.615  1.00  0.470          C  
ATOM  11478  H   VAL A 726      -3.783  33.718   7.419  1.00  0.410          H  
ATOM  11479  HA  VAL A 726      -1.031  33.389   8.200  1.00  0.400          H  
ATOM  11480  HB  VAL A 726      -2.262  35.430   6.348  1.00  0.560          H  
ATOM  11481 1HG1 VAL A 726       0.095  35.831   5.622  1.00  0.560          H  
ATOM  11482 2HG1 VAL A 726      -0.110  36.280   7.300  1.00  0.560          H  
ATOM  11483 3HG1 VAL A 726       0.670  34.767   6.882  1.00  0.560          H  
ATOM  11484 1HG2 VAL A 726      -1.283  33.939   4.615  1.00  0.560          H  
ATOM  11485 2HG2 VAL A 726      -0.707  32.831   5.883  1.00  0.560          H  
ATOM  11486 3HG2 VAL A 726      -2.447  33.054   5.631  1.00  0.560          H  
ATOM  11487  N   ARG A 727      -2.559  36.118   9.340  1.00  0.350          N  
ATOM  11488  CA  ARG A 727      -2.389  37.129  10.381  1.00  0.360          C  
ATOM  11489  C   ARG A 727      -2.037  36.481  11.696  1.00  0.380          C  
ATOM  11490  O   ARG A 727      -1.103  36.917  12.356  1.00  0.400          O  
ATOM  11491  CB  ARG A 727      -3.639  37.980  10.616  1.00  0.500          C  
ATOM  11492  CG  ARG A 727      -3.907  39.031   9.590  1.00  0.500          C  
ATOM  11493  CD  ARG A 727      -4.936  40.014  10.003  1.00  0.500          C  
ATOM  11494  NE  ARG A 727      -6.290  39.469   9.942  1.00  0.500          N  
ATOM  11495  CZ  ARG A 727      -7.107  39.532   8.861  1.00  0.500          C  
ATOM  11496  NH1 ARG A 727      -6.742  40.130   7.725  1.00  0.500          N  
ATOM  11497  NH2 ARG A 727      -8.303  38.986   8.967  1.00  0.500          N  
ATOM  11498  H   ARG A 727      -3.432  36.072   8.804  1.00  0.420          H  
ATOM  11499  HA  ARG A 727      -1.579  37.790  10.085  1.00  0.430          H  
ATOM  11500 1HB  ARG A 727      -4.510  37.331  10.650  1.00  0.600          H  
ATOM  11501 2HB  ARG A 727      -3.563  38.469  11.592  1.00  0.600          H  
ATOM  11502 1HG  ARG A 727      -2.989  39.556   9.332  1.00  0.600          H  
ATOM  11503 2HG  ARG A 727      -4.307  38.532   8.730  1.00  0.600          H  
ATOM  11504 1HD  ARG A 727      -4.744  40.319  11.034  1.00  0.600          H  
ATOM  11505 2HD  ARG A 727      -4.877  40.888   9.358  1.00  0.600          H  
ATOM  11506  HE  ARG A 727      -6.678  38.988  10.768  1.00  0.600          H  
ATOM  11507 1HH1 ARG A 727      -5.806  40.560   7.598  1.00  0.600          H  
ATOM  11508 2HH1 ARG A 727      -7.394  40.185   6.961  1.00  0.600          H  
ATOM  11509 1HH2 ARG A 727      -8.550  38.534   9.858  1.00  0.600          H  
ATOM  11510 2HH2 ARG A 727      -8.953  39.009   8.198  1.00  0.600          H  
ATOM  11511  N   MET A 728      -2.699  35.389  12.061  1.00  0.390          N  
ATOM  11512  CA  MET A 728      -2.363  34.771  13.329  1.00  0.420          C  
ATOM  11513  C   MET A 728      -0.895  34.399  13.388  1.00  0.420          C  
ATOM  11514  O   MET A 728      -0.226  34.667  14.397  1.00  0.450          O  
ATOM  11515  CB  MET A 728      -3.239  33.559  13.556  1.00  0.580          C  
ATOM  11516  CG  MET A 728      -4.658  33.911  13.848  1.00  0.580          C  
ATOM  11517  SD  MET A 728      -5.737  32.515  13.831  1.00  0.580          S  
ATOM  11518  CE  MET A 728      -5.201  31.563  15.235  1.00  0.580          C  
ATOM  11519  H   MET A 728      -3.474  35.039  11.488  1.00  0.470          H  
ATOM  11520  HA  MET A 728      -2.556  35.494  14.123  1.00  0.500          H  
ATOM  11521 1HB  MET A 728      -3.222  32.927  12.667  1.00  0.690          H  
ATOM  11522 2HB  MET A 728      -2.845  32.993  14.372  1.00  0.690          H  
ATOM  11523 1HG  MET A 728      -4.711  34.380  14.828  1.00  0.690          H  
ATOM  11524 2HG  MET A 728      -5.006  34.625  13.116  1.00  0.690          H  
ATOM  11525 1HE  MET A 728      -5.816  30.675  15.311  1.00  0.690          H  
ATOM  11526 2HE  MET A 728      -4.181  31.271  15.107  1.00  0.690          H  
ATOM  11527 3HE  MET A 728      -5.301  32.151  16.146  1.00  0.690          H  
ATOM  11528  N   LEU A 729      -0.370  33.819  12.311  1.00  0.400          N  
ATOM  11529  CA  LEU A 729       1.036  33.477  12.342  1.00  0.400          C  
ATOM  11530  C   LEU A 729       1.887  34.755  12.424  1.00  0.400          C  
ATOM  11531  O   LEU A 729       2.816  34.821  13.235  1.00  0.430          O  
ATOM  11532  CB  LEU A 729       1.431  32.650  11.111  1.00  0.560          C  
ATOM  11533  CG  LEU A 729       1.268  31.102  11.227  1.00  0.560          C  
ATOM  11534  CD1 LEU A 729      -0.195  30.740  11.436  1.00  0.560          C  
ATOM  11535  CD2 LEU A 729       1.811  30.437   9.971  1.00  0.560          C  
ATOM  11536  H   LEU A 729      -0.972  33.576  11.511  1.00  0.480          H  
ATOM  11537  HA  LEU A 729       1.227  32.880  13.231  1.00  0.480          H  
ATOM  11538 1HB  LEU A 729       0.825  32.990  10.272  1.00  0.670          H  
ATOM  11539 2HB  LEU A 729       2.483  32.856  10.889  1.00  0.670          H  
ATOM  11540  HG  LEU A 729       1.823  30.752  12.086  1.00  0.670          H  
ATOM  11541 1HD1 LEU A 729      -0.294  29.680  11.522  1.00  0.670          H  
ATOM  11542 2HD1 LEU A 729      -0.572  31.197  12.339  1.00  0.670          H  
ATOM  11543 3HD1 LEU A 729      -0.772  31.079  10.589  1.00  0.670          H  
ATOM  11544 1HD2 LEU A 729       1.717  29.361  10.053  1.00  0.670          H  
ATOM  11545 2HD2 LEU A 729       1.255  30.785   9.102  1.00  0.670          H  
ATOM  11546 3HD2 LEU A 729       2.858  30.695   9.868  1.00  0.670          H  
ATOM  11547  N   ASN A 730       1.525  35.808  11.686  1.00  0.380          N  
ATOM  11548  CA  ASN A 730       2.319  37.037  11.735  1.00  0.390          C  
ATOM  11549  C   ASN A 730       2.314  37.680  13.137  1.00  0.420          C  
ATOM  11550  O   ASN A 730       3.350  38.126  13.635  1.00  0.460          O  
ATOM  11551  CB  ASN A 730       1.783  38.061  10.749  1.00  0.540          C  
ATOM  11552  CG  ASN A 730       2.042  37.774   9.283  1.00  0.540          C  
ATOM  11553  OD1 ASN A 730       2.916  36.999   8.875  1.00  0.540          O  
ATOM  11554  ND2 ASN A 730       1.263  38.447   8.470  1.00  0.540          N  
ATOM  11555  H   ASN A 730       0.742  35.715  11.032  1.00  0.460          H  
ATOM  11556  HA  ASN A 730       3.351  36.788  11.480  1.00  0.470          H  
ATOM  11557 1HB  ASN A 730       0.710  38.151  10.893  1.00  0.650          H  
ATOM  11558 2HB  ASN A 730       2.214  39.031  10.988  1.00  0.650          H  
ATOM  11559 1HD2 ASN A 730       1.352  38.366   7.452  1.00  0.650          H  
ATOM  11560 2HD2 ASN A 730       0.578  39.070   8.839  1.00  0.650          H  
ATOM  11561  N   GLU A 731       1.158  37.668  13.806  1.00  0.430          N  
ATOM  11562  CA  GLU A 731       0.973  38.241  15.146  1.00  0.460          C  
ATOM  11563  C   GLU A 731       1.862  37.535  16.169  1.00  0.490          C  
ATOM  11564  O   GLU A 731       2.438  38.166  17.058  1.00  0.630          O  
ATOM  11565  CB  GLU A 731      -0.508  38.165  15.547  1.00  0.630          C  
ATOM  11566  CG  GLU A 731      -1.442  39.133  14.763  1.00  0.630          C  
ATOM  11567  CD  GLU A 731      -2.911  38.878  15.011  1.00  0.630          C  
ATOM  11568  OE1 GLU A 731      -3.218  37.889  15.630  1.00  0.630          O  
ATOM  11569  OE2 GLU A 731      -3.720  39.661  14.568  1.00  0.630          O  
ATOM  11570  H   GLU A 731       0.343  37.287  13.329  1.00  0.520          H  
ATOM  11571  HA  GLU A 731       1.260  39.290  15.112  1.00  0.550          H  
ATOM  11572 1HB  GLU A 731      -0.870  37.148  15.385  1.00  0.760          H  
ATOM  11573 2HB  GLU A 731      -0.609  38.382  16.609  1.00  0.760          H  
ATOM  11574 1HG  GLU A 731      -1.212  40.152  15.066  1.00  0.760          H  
ATOM  11575 2HG  GLU A 731      -1.234  39.050  13.702  1.00  0.760          H  
ATOM  11576  N   SER A 732       2.037  36.231  15.969  1.00  0.490          N  
ATOM  11577  CA  SER A 732       2.852  35.357  16.816  1.00  0.520          C  
ATOM  11578  C   SER A 732       4.362  35.523  16.541  1.00  0.560          C  
ATOM  11579  O   SER A 732       5.186  34.868  17.186  1.00  0.660          O  
ATOM  11580  CB  SER A 732       2.505  33.906  16.601  1.00  0.720          C  
ATOM  11581  OG  SER A 732       2.987  33.440  15.376  1.00  0.720          O  
ATOM  11582  H   SER A 732       1.463  35.803  15.236  1.00  0.590          H  
ATOM  11583  HA  SER A 732       2.636  35.599  17.850  1.00  0.620          H  
ATOM  11584 1HB  SER A 732       2.905  33.316  17.415  1.00  0.860          H  
ATOM  11585 2HB  SER A 732       1.443  33.811  16.614  1.00  0.860          H  
ATOM  11586  HG  SER A 732       2.506  33.939  14.698  1.00  0.860          H  
ATOM  11587  N   SER A 733       4.713  36.372  15.553  1.00  0.550          N  
ATOM  11588  CA  SER A 733       6.063  36.633  15.045  1.00  0.620          C  
ATOM  11589  C   SER A 733       6.648  35.429  14.316  1.00  0.560          C  
ATOM  11590  O   SER A 733       7.846  35.143  14.396  1.00  0.690          O  
ATOM  11591  CB  SER A 733       7.019  37.066  16.157  1.00  0.840          C  
ATOM  11592  OG  SER A 733       6.593  38.251  16.788  1.00  0.840          O  
ATOM  11593  H   SER A 733       3.982  36.899  15.075  1.00  0.660          H  
ATOM  11594  HA  SER A 733       5.989  37.452  14.329  1.00  0.740          H  
ATOM  11595 1HB  SER A 733       7.131  36.277  16.894  1.00  1.010          H  
ATOM  11596 2HB  SER A 733       8.004  37.230  15.723  1.00  1.010          H  
ATOM  11597  HG  SER A 733       7.286  38.480  17.406  1.00  1.010          H  
ATOM  11598  N   HIS A 734       5.783  34.766  13.553  1.00  0.460          N  
ATOM  11599  CA  HIS A 734       6.090  33.626  12.711  1.00  0.450          C  
ATOM  11600  C   HIS A 734       6.047  34.078  11.247  1.00  0.420          C  
ATOM  11601  O   HIS A 734       5.015  34.529  10.751  1.00  0.410          O  
ATOM  11602  CB  HIS A 734       5.091  32.513  13.060  1.00  0.630          C  
ATOM  11603  CG  HIS A 734       5.170  31.269  12.344  1.00  0.630          C  
ATOM  11604  ND1 HIS A 734       4.500  30.163  12.764  1.00  0.630          N  
ATOM  11605  CD2 HIS A 734       5.769  30.927  11.220  1.00  0.630          C  
ATOM  11606  CE1 HIS A 734       4.706  29.199  11.919  1.00  0.630          C  
ATOM  11607  NE2 HIS A 734       5.453  29.648  10.976  1.00  0.630          N  
ATOM  11608  H   HIS A 734       4.805  35.064  13.541  1.00  0.550          H  
ATOM  11609  HA  HIS A 734       7.095  33.256  12.919  1.00  0.540          H  
ATOM  11610 1HB  HIS A 734       5.181  32.285  14.122  1.00  0.760          H  
ATOM  11611 2HB  HIS A 734       4.103  32.873  12.908  1.00  0.760          H  
ATOM  11612  HD1 HIS A 734       3.966  30.115  13.605  1.00  0.760          H  
ATOM  11613  HD2 HIS A 734       6.381  31.446  10.535  1.00  0.760          H  
ATOM  11614  HE1 HIS A 734       4.283  28.225  12.050  1.00  0.760          H  
ATOM  11615  N   ARG A 735       7.204  34.034  10.583  1.00  0.430          N  
ATOM  11616  CA  ARG A 735       7.328  34.495   9.203  1.00  0.420          C  
ATOM  11617  C   ARG A 735       6.482  33.630   8.281  1.00  0.410          C  
ATOM  11618  O   ARG A 735       6.566  32.412   8.354  1.00  0.430          O  
ATOM  11619  CB  ARG A 735       8.787  34.406   8.745  1.00  0.590          C  
ATOM  11620  CG  ARG A 735       9.077  34.961   7.356  1.00  0.590          C  
ATOM  11621  CD  ARG A 735      10.487  34.736   6.926  1.00  0.590          C  
ATOM  11622  NE  ARG A 735      10.726  35.226   5.548  1.00  0.590          N  
ATOM  11623  CZ  ARG A 735      11.121  36.476   5.206  1.00  0.590          C  
ATOM  11624  NH1 ARG A 735      11.334  37.386   6.131  1.00  0.590          N  
ATOM  11625  NH2 ARG A 735      11.304  36.799   3.939  1.00  0.590          N  
ATOM  11626  H   ARG A 735       8.007  33.596  11.044  1.00  0.520          H  
ATOM  11627  HA  ARG A 735       6.980  35.528   9.142  1.00  0.500          H  
ATOM  11628 1HB  ARG A 735       9.416  34.947   9.447  1.00  0.710          H  
ATOM  11629 2HB  ARG A 735       9.110  33.373   8.767  1.00  0.710          H  
ATOM  11630 1HG  ARG A 735       8.419  34.516   6.620  1.00  0.710          H  
ATOM  11631 2HG  ARG A 735       8.919  36.023   7.389  1.00  0.710          H  
ATOM  11632 1HD  ARG A 735      11.173  35.240   7.603  1.00  0.710          H  
ATOM  11633 2HD  ARG A 735      10.699  33.665   6.943  1.00  0.710          H  
ATOM  11634  HE  ARG A 735      10.564  34.579   4.789  1.00  0.710          H  
ATOM  11635 1HH1 ARG A 735      11.204  37.168   7.103  1.00  0.710          H  
ATOM  11636 2HH1 ARG A 735      11.636  38.314   5.859  1.00  0.710          H  
ATOM  11637 1HH2 ARG A 735      11.174  36.118   3.176  1.00  0.710          H  
ATOM  11638 2HH2 ARG A 735      11.603  37.732   3.704  1.00  0.710          H  
ATOM  11639  N   VAL A 736       5.709  34.220   7.387  1.00  0.380          N  
ATOM  11640  CA  VAL A 736       4.955  33.383   6.466  1.00  0.370          C  
ATOM  11641  C   VAL A 736       5.327  33.755   5.050  1.00  0.360          C  
ATOM  11642  O   VAL A 736       5.202  34.917   4.683  1.00  0.370          O  
ATOM  11643  CB  VAL A 736       3.435  33.559   6.648  1.00  0.520          C  
ATOM  11644  CG1 VAL A 736       2.716  32.647   5.667  1.00  0.520          C  
ATOM  11645  CG2 VAL A 736       3.046  33.243   8.073  1.00  0.520          C  
ATOM  11646  H   VAL A 736       5.632  35.226   7.357  1.00  0.460          H  
ATOM  11647  HA  VAL A 736       5.209  32.338   6.624  1.00  0.440          H  
ATOM  11648  HB  VAL A 736       3.149  34.588   6.416  1.00  0.630          H  
ATOM  11649 1HG1 VAL A 736       1.647  32.752   5.777  1.00  0.630          H  
ATOM  11650 2HG1 VAL A 736       2.987  32.882   4.647  1.00  0.630          H  
ATOM  11651 3HG1 VAL A 736       3.009  31.634   5.884  1.00  0.630          H  
ATOM  11652 1HG2 VAL A 736       1.976  33.356   8.201  1.00  0.630          H  
ATOM  11653 2HG2 VAL A 736       3.338  32.232   8.288  1.00  0.630          H  
ATOM  11654 3HG2 VAL A 736       3.560  33.920   8.755  1.00  0.630          H  
ATOM  11655  N   VAL A 737       5.727  32.762   4.255  1.00  0.340          N  
ATOM  11656  CA  VAL A 737       6.083  33.016   2.866  1.00  0.340          C  
ATOM  11657  C   VAL A 737       5.245  32.136   1.949  1.00  0.320          C  
ATOM  11658  O   VAL A 737       4.705  31.111   2.384  1.00  0.330          O  
ATOM  11659  CB  VAL A 737       7.591  32.743   2.616  1.00  0.480          C  
ATOM  11660  CG1 VAL A 737       8.426  33.654   3.516  1.00  0.480          C  
ATOM  11661  CG2 VAL A 737       7.938  31.260   2.854  1.00  0.480          C  
ATOM  11662  H   VAL A 737       5.788  31.816   4.643  1.00  0.410          H  
ATOM  11663  HA  VAL A 737       5.882  34.057   2.628  1.00  0.410          H  
ATOM  11664  HB  VAL A 737       7.826  32.999   1.585  1.00  0.570          H  
ATOM  11665 1HG1 VAL A 737       9.484  33.495   3.311  1.00  0.570          H  
ATOM  11666 2HG1 VAL A 737       8.173  34.686   3.316  1.00  0.570          H  
ATOM  11667 3HG1 VAL A 737       8.219  33.426   4.550  1.00  0.570          H  
ATOM  11668 1HG2 VAL A 737       8.997  31.097   2.657  1.00  0.570          H  
ATOM  11669 2HG2 VAL A 737       7.719  30.994   3.886  1.00  0.570          H  
ATOM  11670 3HG2 VAL A 737       7.355  30.628   2.184  1.00  0.570          H  
ATOM  11671  N   MET A 738       5.164  32.532   0.683  1.00  0.320          N  
ATOM  11672  CA  MET A 738       4.431  31.754  -0.307  1.00  0.320          C  
ATOM  11673  C   MET A 738       5.379  31.114  -1.306  1.00  0.330          C  
ATOM  11674  O   MET A 738       6.316  31.760  -1.755  1.00  0.370          O  
ATOM  11675  CB  MET A 738       3.392  32.637  -1.007  1.00  0.450          C  
ATOM  11676  CG  MET A 738       2.545  31.924  -2.069  1.00  0.450          C  
ATOM  11677  SD  MET A 738       1.221  32.966  -2.714  1.00  0.450          S  
ATOM  11678  CE  MET A 738      -0.013  32.778  -1.410  1.00  0.450          C  
ATOM  11679  H   MET A 738       5.663  33.388   0.420  1.00  0.380          H  
ATOM  11680  HA  MET A 738       3.904  30.963   0.207  1.00  0.380          H  
ATOM  11681 1HB  MET A 738       2.743  33.081  -0.281  1.00  0.540          H  
ATOM  11682 2HB  MET A 738       3.911  33.447  -1.513  1.00  0.540          H  
ATOM  11683 1HG  MET A 738       3.175  31.630  -2.912  1.00  0.540          H  
ATOM  11684 2HG  MET A 738       2.098  31.016  -1.643  1.00  0.540          H  
ATOM  11685 1HE  MET A 738      -0.882  33.346  -1.662  1.00  0.540          H  
ATOM  11686 2HE  MET A 738      -0.286  31.721  -1.314  1.00  0.540          H  
ATOM  11687 3HE  MET A 738       0.384  33.127  -0.473  1.00  0.540          H  
ATOM  11688  N   ILE A 739       5.151  29.845  -1.636  1.00  0.310          N  
ATOM  11689  CA  ILE A 739       5.977  29.174  -2.632  1.00  0.320          C  
ATOM  11690  C   ILE A 739       5.090  28.505  -3.660  1.00  0.300          C  
ATOM  11691  O   ILE A 739       4.541  27.445  -3.376  1.00  0.300          O  
ATOM  11692  CB  ILE A 739       6.837  28.053  -2.011  1.00  0.440          C  
ATOM  11693  CG1 ILE A 739       7.723  28.578  -0.860  1.00  0.440          C  
ATOM  11694  CG2 ILE A 739       7.699  27.471  -3.099  1.00  0.440          C  
ATOM  11695  CD1 ILE A 739       8.474  27.480  -0.111  1.00  0.440          C  
ATOM  11696  H   ILE A 739       4.353  29.371  -1.219  1.00  0.370          H  
ATOM  11697  HA  ILE A 739       6.585  29.903  -3.143  1.00  0.380          H  
ATOM  11698  HB  ILE A 739       6.190  27.276  -1.604  1.00  0.530          H  
ATOM  11699 1HG1 ILE A 739       8.430  29.297  -1.239  1.00  0.530          H  
ATOM  11700 2HG1 ILE A 739       7.078  29.076  -0.142  1.00  0.530          H  
ATOM  11701 1HG2 ILE A 739       8.296  26.681  -2.707  1.00  0.530          H  
ATOM  11702 2HG2 ILE A 739       7.088  27.076  -3.907  1.00  0.530          H  
ATOM  11703 3HG2 ILE A 739       8.338  28.237  -3.489  1.00  0.530          H  
ATOM  11704 1HD1 ILE A 739       9.036  27.924   0.705  1.00  0.530          H  
ATOM  11705 2HD1 ILE A 739       7.769  26.759   0.282  1.00  0.530          H  
ATOM  11706 3HD1 ILE A 739       9.162  26.961  -0.756  1.00  0.530          H  
ATOM  11707  N   THR A 740       5.068  28.996  -4.891  1.00  0.300          N  
ATOM  11708  CA  THR A 740       4.180  28.356  -5.856  1.00  0.300          C  
ATOM  11709  C   THR A 740       4.782  28.059  -7.210  1.00  0.310          C  
ATOM  11710  O   THR A 740       5.714  28.716  -7.654  1.00  0.330          O  
ATOM  11711  CB  THR A 740       2.925  29.206  -6.080  1.00  0.420          C  
ATOM  11712  OG1 THR A 740       2.049  28.478  -6.940  1.00  0.420          O  
ATOM  11713  CG2 THR A 740       3.263  30.556  -6.697  1.00  0.420          C  
ATOM  11714  H   THR A 740       5.570  29.858  -5.123  1.00  0.360          H  
ATOM  11715  HA  THR A 740       3.856  27.403  -5.443  1.00  0.360          H  
ATOM  11716  HB  THR A 740       2.423  29.364  -5.122  1.00  0.500          H  
ATOM  11717  HG1 THR A 740       1.671  27.732  -6.392  1.00  0.500          H  
ATOM  11718 1HG2 THR A 740       2.339  31.112  -6.835  1.00  0.500          H  
ATOM  11719 2HG2 THR A 740       3.924  31.105  -6.026  1.00  0.500          H  
ATOM  11720 3HG2 THR A 740       3.753  30.433  -7.658  1.00  0.500          H  
ATOM  11721  N   GLY A 741       4.153  27.125  -7.929  1.00  0.320          N  
ATOM  11722  CA  GLY A 741       4.512  26.795  -9.303  1.00  0.340          C  
ATOM  11723  C   GLY A 741       3.886  27.766 -10.310  1.00  0.340          C  
ATOM  11724  O   GLY A 741       4.171  27.704 -11.508  1.00  0.390          O  
ATOM  11725  H   GLY A 741       3.396  26.604  -7.501  1.00  0.380          H  
ATOM  11726 1HA  GLY A 741       5.587  26.778  -9.413  1.00  0.410          H  
ATOM  11727 2HA  GLY A 741       4.170  25.784  -9.521  1.00  0.410          H  
ATOM  11728  N   ASP A 742       3.040  28.679  -9.826  1.00  0.330          N  
ATOM  11729  CA  ASP A 742       2.371  29.631 -10.709  1.00  0.340          C  
ATOM  11730  C   ASP A 742       3.243  30.850 -11.045  1.00  0.340          C  
ATOM  11731  O   ASP A 742       4.361  31.020 -10.543  1.00  0.350          O  
ATOM  11732  CB  ASP A 742       1.062  30.120 -10.029  1.00  0.470          C  
ATOM  11733  CG  ASP A 742      -0.029  30.724 -11.003  1.00  0.470          C  
ATOM  11734  OD1 ASP A 742       0.246  30.766 -12.179  1.00  0.470          O  
ATOM  11735  OD2 ASP A 742      -1.069  31.222 -10.541  1.00  0.470          O  
ATOM  11736  H   ASP A 742       2.830  28.675  -8.826  1.00  0.400          H  
ATOM  11737  HA  ASP A 742       2.120  29.120 -11.638  1.00  0.410          H  
ATOM  11738 1HB  ASP A 742       0.619  29.291  -9.478  1.00  0.570          H  
ATOM  11739 2HB  ASP A 742       1.322  30.887  -9.296  1.00  0.570          H  
ATOM  11740  N   ASN A 743       2.678  31.734 -11.869  1.00  0.360          N  
ATOM  11741  CA  ASN A 743       3.266  32.987 -12.322  1.00  0.380          C  
ATOM  11742  C   ASN A 743       3.477  33.941 -11.141  1.00  0.350          C  
ATOM  11743  O   ASN A 743       2.513  34.228 -10.426  1.00  0.380          O  
ATOM  11744  CB  ASN A 743       2.348  33.640 -13.350  1.00  0.520          C  
ATOM  11745  CG  ASN A 743       2.957  34.821 -14.078  1.00  0.520          C  
ATOM  11746  OD1 ASN A 743       3.364  35.850 -13.508  1.00  0.520          O  
ATOM  11747  ND2 ASN A 743       3.020  34.683 -15.374  1.00  0.520          N  
ATOM  11748  H   ASN A 743       1.765  31.474 -12.245  1.00  0.430          H  
ATOM  11749  HA  ASN A 743       4.216  32.739 -12.783  1.00  0.460          H  
ATOM  11750 1HB  ASN A 743       2.050  32.892 -14.088  1.00  0.630          H  
ATOM  11751 2HB  ASN A 743       1.436  33.973 -12.850  1.00  0.630          H  
ATOM  11752 1HD2 ASN A 743       3.402  35.413 -15.945  1.00  0.630          H  
ATOM  11753 2HD2 ASN A 743       2.678  33.840 -15.808  1.00  0.630          H  
ATOM  11754  N   PRO A 744       4.660  34.563 -10.969  1.00  0.340          N  
ATOM  11755  CA  PRO A 744       4.950  35.447  -9.859  1.00  0.350          C  
ATOM  11756  C   PRO A 744       4.006  36.623  -9.729  1.00  0.330          C  
ATOM  11757  O   PRO A 744       3.840  37.170  -8.643  1.00  0.330          O  
ATOM  11758  CB  PRO A 744       6.353  35.932 -10.192  1.00  0.520          C  
ATOM  11759  CG  PRO A 744       6.544  35.667 -11.672  1.00  0.520          C  
ATOM  11760  CD  PRO A 744       5.773  34.427 -11.937  1.00  0.520          C  
ATOM  11761  HA  PRO A 744       4.954  34.867  -8.939  1.00  0.420          H  
ATOM  11762 1HB  PRO A 744       6.368  36.983 -10.002  1.00  0.630          H  
ATOM  11763 2HB  PRO A 744       7.101  35.484  -9.544  1.00  0.630          H  
ATOM  11764 1HG  PRO A 744       6.183  36.522 -12.263  1.00  0.630          H  
ATOM  11765 2HG  PRO A 744       7.610  35.552 -11.916  1.00  0.630          H  
ATOM  11766 1HD  PRO A 744       5.470  34.459 -12.980  1.00  0.630          H  
ATOM  11767 2HD  PRO A 744       6.369  33.549 -11.705  1.00  0.630          H  
ATOM  11768  N   LEU A 745       3.387  37.049 -10.813  1.00  0.340          N  
ATOM  11769  CA  LEU A 745       2.464  38.158 -10.711  1.00  0.340          C  
ATOM  11770  C   LEU A 745       1.243  37.790  -9.881  1.00  0.320          C  
ATOM  11771  O   LEU A 745       0.726  38.621  -9.118  1.00  0.320          O  
ATOM  11772  CB  LEU A 745       2.073  38.595 -12.097  1.00  0.480          C  
ATOM  11773  CG  LEU A 745       2.918  39.673 -12.763  1.00  0.480          C  
ATOM  11774  CD1 LEU A 745       4.417  39.302 -12.745  1.00  0.480          C  
ATOM  11775  CD2 LEU A 745       2.432  39.797 -14.201  1.00  0.480          C  
ATOM  11776  H   LEU A 745       3.510  36.620 -11.734  1.00  0.410          H  
ATOM  11777  HA  LEU A 745       2.967  38.982 -10.210  1.00  0.410          H  
ATOM  11778 1HB  LEU A 745       2.139  37.742 -12.710  1.00  0.570          H  
ATOM  11779 2HB  LEU A 745       1.042  38.923 -12.072  1.00  0.570          H  
ATOM  11780  HG  LEU A 745       2.790  40.606 -12.245  1.00  0.570          H  
ATOM  11781 1HD1 LEU A 745       4.986  40.088 -13.244  1.00  0.570          H  
ATOM  11782 2HD1 LEU A 745       4.776  39.206 -11.724  1.00  0.570          H  
ATOM  11783 3HD1 LEU A 745       4.565  38.358 -13.271  1.00  0.570          H  
ATOM  11784 1HD2 LEU A 745       2.999  40.571 -14.717  1.00  0.570          H  
ATOM  11785 2HD2 LEU A 745       2.571  38.843 -14.713  1.00  0.570          H  
ATOM  11786 3HD2 LEU A 745       1.388  40.045 -14.205  1.00  0.570          H  
ATOM  11787  N   THR A 746       0.760  36.541 -10.030  1.00  0.330          N  
ATOM  11788  CA  THR A 746      -0.449  36.142  -9.340  1.00  0.320          C  
ATOM  11789  C   THR A 746      -0.056  35.698  -7.953  1.00  0.290          C  
ATOM  11790  O   THR A 746      -0.829  35.851  -6.995  1.00  0.280          O  
ATOM  11791  CB  THR A 746      -1.171  34.972 -10.062  1.00  0.450          C  
ATOM  11792  OG1 THR A 746      -0.317  33.823 -10.072  1.00  0.450          O  
ATOM  11793  CG2 THR A 746      -1.472  35.348 -11.489  1.00  0.450          C  
ATOM  11794  H   THR A 746       1.257  35.847 -10.587  1.00  0.400          H  
ATOM  11795  HA  THR A 746      -1.112  36.997  -9.266  1.00  0.380          H  
ATOM  11796  HB  THR A 746      -2.096  34.734  -9.543  1.00  0.540          H  
ATOM  11797  HG1 THR A 746      -0.805  33.022 -10.403  1.00  0.540          H  
ATOM  11798 1HG2 THR A 746      -1.970  34.516 -11.988  1.00  0.540          H  
ATOM  11799 2HG2 THR A 746      -2.119  36.217 -11.517  1.00  0.540          H  
ATOM  11800 3HG2 THR A 746      -0.546  35.574 -12.001  1.00  0.540          H  
ATOM  11801  N   ALA A 747       1.188  35.208  -7.829  1.00  0.310          N  
ATOM  11802  CA  ALA A 747       1.700  34.774  -6.544  1.00  0.310          C  
ATOM  11803  C   ALA A 747       1.762  35.965  -5.604  1.00  0.320          C  
ATOM  11804  O   ALA A 747       1.303  35.891  -4.462  1.00  0.330          O  
ATOM  11805  CB  ALA A 747       3.063  34.140  -6.709  1.00  0.430          C  
ATOM  11806  H   ALA A 747       1.743  35.076  -8.681  1.00  0.370          H  
ATOM  11807  HA  ALA A 747       1.016  34.042  -6.134  1.00  0.370          H  
ATOM  11808 1HB  ALA A 747       3.420  33.787  -5.750  1.00  0.520          H  
ATOM  11809 2HB  ALA A 747       2.991  33.309  -7.398  1.00  0.520          H  
ATOM  11810 3HB  ALA A 747       3.743  34.873  -7.101  1.00  0.520          H  
ATOM  11811  N   VAL A 748       2.252  37.096  -6.122  1.00  0.330          N  
ATOM  11812  CA  VAL A 748       2.318  38.316  -5.348  1.00  0.340          C  
ATOM  11813  C   VAL A 748       0.932  38.852  -5.074  1.00  0.320          C  
ATOM  11814  O   VAL A 748       0.618  39.181  -3.934  1.00  0.320          O  
ATOM  11815  CB  VAL A 748       3.180  39.375  -6.039  1.00  0.470          C  
ATOM  11816  CG1 VAL A 748       3.055  40.713  -5.290  1.00  0.470          C  
ATOM  11817  CG2 VAL A 748       4.643  38.903  -6.030  1.00  0.470          C  
ATOM  11818  H   VAL A 748       2.637  37.093  -7.072  1.00  0.400          H  
ATOM  11819  HA  VAL A 748       2.791  38.083  -4.399  1.00  0.410          H  
ATOM  11820  HB  VAL A 748       2.839  39.512  -7.071  1.00  0.570          H  
ATOM  11821 1HG1 VAL A 748       3.663  41.454  -5.779  1.00  0.570          H  
ATOM  11822 2HG1 VAL A 748       2.023  41.052  -5.297  1.00  0.570          H  
ATOM  11823 3HG1 VAL A 748       3.381  40.588  -4.263  1.00  0.570          H  
ATOM  11824 1HG2 VAL A 748       5.258  39.643  -6.530  1.00  0.570          H  
ATOM  11825 2HG2 VAL A 748       4.977  38.774  -5.004  1.00  0.570          H  
ATOM  11826 3HG2 VAL A 748       4.736  37.959  -6.549  1.00  0.570          H  
ATOM  11827  N   HIS A 749       0.065  38.928  -6.086  1.00  0.300          N  
ATOM  11828  CA  HIS A 749      -1.257  39.471  -5.833  1.00  0.290          C  
ATOM  11829  C   HIS A 749      -1.906  38.790  -4.633  1.00  0.290          C  
ATOM  11830  O   HIS A 749      -2.366  39.463  -3.699  1.00  0.310          O  
ATOM  11831  CB  HIS A 749      -2.168  39.284  -7.039  1.00  0.410          C  
ATOM  11832  CG  HIS A 749      -3.524  39.813  -6.812  1.00  0.410          C  
ATOM  11833  ND1 HIS A 749      -3.839  41.146  -6.961  1.00  0.410          N  
ATOM  11834  CD2 HIS A 749      -4.657  39.202  -6.411  1.00  0.410          C  
ATOM  11835  CE1 HIS A 749      -5.114  41.323  -6.676  1.00  0.410          C  
ATOM  11836  NE2 HIS A 749      -5.629  40.161  -6.339  1.00  0.410          N  
ATOM  11837  H   HIS A 749       0.329  38.665  -7.042  1.00  0.360          H  
ATOM  11838  HA  HIS A 749      -1.180  40.537  -5.623  1.00  0.350          H  
ATOM  11839 1HB  HIS A 749      -1.738  39.788  -7.912  1.00  0.490          H  
ATOM  11840 2HB  HIS A 749      -2.246  38.227  -7.280  1.00  0.490          H  
ATOM  11841  HD2 HIS A 749      -4.778  38.143  -6.182  1.00  0.490          H  
ATOM  11842  HE1 HIS A 749      -5.651  42.267  -6.709  1.00  0.490          H  
ATOM  11843  HE2 HIS A 749      -6.600  39.995  -6.065  1.00  0.490          H  
ATOM  11844  N   VAL A 750      -1.951  37.454  -4.647  1.00  0.280          N  
ATOM  11845  CA  VAL A 750      -2.585  36.770  -3.536  1.00  0.290          C  
ATOM  11846  C   VAL A 750      -1.798  36.955  -2.258  1.00  0.300          C  
ATOM  11847  O   VAL A 750      -2.396  37.195  -1.214  1.00  0.320          O  
ATOM  11848  CB  VAL A 750      -2.836  35.295  -3.802  1.00  0.400          C  
ATOM  11849  CG1 VAL A 750      -3.353  34.615  -2.501  1.00  0.400          C  
ATOM  11850  CG2 VAL A 750      -3.881  35.193  -4.903  1.00  0.400          C  
ATOM  11851  H   VAL A 750      -1.546  36.938  -5.435  1.00  0.340          H  
ATOM  11852  HA  VAL A 750      -3.568  37.215  -3.392  1.00  0.350          H  
ATOM  11853  HB  VAL A 750      -1.906  34.809  -4.105  1.00  0.480          H  
ATOM  11854 1HG1 VAL A 750      -3.556  33.570  -2.691  1.00  0.480          H  
ATOM  11855 2HG1 VAL A 750      -2.634  34.694  -1.699  1.00  0.480          H  
ATOM  11856 3HG1 VAL A 750      -4.269  35.112  -2.199  1.00  0.480          H  
ATOM  11857 1HG2 VAL A 750      -4.102  34.161  -5.108  1.00  0.480          H  
ATOM  11858 2HG2 VAL A 750      -4.796  35.692  -4.579  1.00  0.480          H  
ATOM  11859 3HG2 VAL A 750      -3.500  35.678  -5.807  1.00  0.480          H  
ATOM  11860  N   ALA A 751      -0.467  36.875  -2.313  1.00  0.300          N  
ATOM  11861  CA  ALA A 751       0.342  37.055  -1.129  1.00  0.320          C  
ATOM  11862  C   ALA A 751       0.030  38.420  -0.486  1.00  0.340          C  
ATOM  11863  O   ALA A 751       0.109  38.569   0.736  1.00  0.360          O  
ATOM  11864  CB  ALA A 751       1.793  36.916  -1.490  1.00  0.440          C  
ATOM  11865  H   ALA A 751       0.013  36.655  -3.192  1.00  0.360          H  
ATOM  11866  HA  ALA A 751       0.095  36.272  -0.423  1.00  0.380          H  
ATOM  11867 1HB  ALA A 751       2.399  37.007  -0.632  1.00  0.530          H  
ATOM  11868 2HB  ALA A 751       1.955  35.937  -1.930  1.00  0.530          H  
ATOM  11869 3HB  ALA A 751       2.053  37.683  -2.205  1.00  0.530          H  
ATOM  11870  N   LYS A 752      -0.281  39.454  -1.280  1.00  0.340          N  
ATOM  11871  CA  LYS A 752      -0.670  40.720  -0.662  1.00  0.360          C  
ATOM  11872  C   LYS A 752      -2.022  40.534   0.044  1.00  0.350          C  
ATOM  11873  O   LYS A 752      -2.197  40.905   1.212  1.00  0.370          O  
ATOM  11874  CB  LYS A 752      -0.799  41.852  -1.685  1.00  0.500          C  
ATOM  11875  CG  LYS A 752       0.489  42.389  -2.284  1.00  0.500          C  
ATOM  11876  CD  LYS A 752       0.154  43.492  -3.282  1.00  0.500          C  
ATOM  11877  CE  LYS A 752       1.378  44.096  -3.952  1.00  0.500          C  
ATOM  11878  NZ  LYS A 752       0.972  45.147  -4.943  1.00  0.500          N  
ATOM  11879  H   LYS A 752      -0.257  39.348  -2.297  1.00  0.410          H  
ATOM  11880  HA  LYS A 752       0.070  40.996   0.083  1.00  0.430          H  
ATOM  11881 1HB  LYS A 752      -1.409  41.501  -2.514  1.00  0.600          H  
ATOM  11882 2HB  LYS A 752      -1.329  42.686  -1.226  1.00  0.600          H  
ATOM  11883 1HG  LYS A 752       1.096  42.801  -1.483  1.00  0.600          H  
ATOM  11884 2HG  LYS A 752       1.037  41.587  -2.776  1.00  0.600          H  
ATOM  11885 1HD  LYS A 752      -0.505  43.082  -4.055  1.00  0.600          H  
ATOM  11886 2HD  LYS A 752      -0.381  44.286  -2.762  1.00  0.600          H  
ATOM  11887 1HE  LYS A 752       2.033  44.544  -3.197  1.00  0.600          H  
ATOM  11888 2HE  LYS A 752       1.926  43.317  -4.470  1.00  0.600          H  
ATOM  11889 1HZ  LYS A 752       1.783  45.542  -5.394  1.00  0.600          H  
ATOM  11890 2HZ  LYS A 752       0.371  44.736  -5.644  1.00  0.600          H  
ATOM  11891 3HZ  LYS A 752       0.472  45.884  -4.463  1.00  0.600          H  
ATOM  11892  N   GLU A 753      -2.964  39.862  -0.637  1.00  0.330          N  
ATOM  11893  CA  GLU A 753      -4.313  39.649  -0.094  1.00  0.340          C  
ATOM  11894  C   GLU A 753      -4.301  38.890   1.222  1.00  0.340          C  
ATOM  11895  O   GLU A 753      -5.071  39.212   2.123  1.00  0.360          O  
ATOM  11896  CB  GLU A 753      -5.210  38.844  -1.055  1.00  0.470          C  
ATOM  11897  CG  GLU A 753      -5.652  39.544  -2.320  1.00  0.470          C  
ATOM  11898  CD  GLU A 753      -6.430  38.624  -3.246  1.00  0.470          C  
ATOM  11899  OE1 GLU A 753      -6.324  37.429  -3.103  1.00  0.470          O  
ATOM  11900  OE2 GLU A 753      -7.166  39.126  -4.069  1.00  0.470          O  
ATOM  11901  H   GLU A 753      -2.750  39.587  -1.604  1.00  0.400          H  
ATOM  11902  HA  GLU A 753      -4.766  40.621   0.077  1.00  0.410          H  
ATOM  11903 1HB  GLU A 753      -4.722  37.926  -1.333  1.00  0.570          H  
ATOM  11904 2HB  GLU A 753      -6.112  38.565  -0.521  1.00  0.570          H  
ATOM  11905 1HG  GLU A 753      -6.274  40.395  -2.057  1.00  0.570          H  
ATOM  11906 2HG  GLU A 753      -4.771  39.918  -2.841  1.00  0.570          H  
ATOM  11907  N   VAL A 754      -3.384  37.938   1.362  1.00  0.320          N  
ATOM  11908  CA  VAL A 754      -3.322  37.113   2.564  1.00  0.330          C  
ATOM  11909  C   VAL A 754      -2.219  37.486   3.534  1.00  0.340          C  
ATOM  11910  O   VAL A 754      -1.770  36.632   4.279  1.00  0.340          O  
ATOM  11911  CB  VAL A 754      -3.158  35.623   2.230  1.00  0.460          C  
ATOM  11912  CG1 VAL A 754      -4.324  35.180   1.462  1.00  0.460          C  
ATOM  11913  CG2 VAL A 754      -1.881  35.376   1.485  1.00  0.460          C  
ATOM  11914  H   VAL A 754      -2.801  37.748   0.541  1.00  0.380          H  
ATOM  11915  HA  VAL A 754      -4.269  37.228   3.085  1.00  0.400          H  
ATOM  11916  HB  VAL A 754      -3.141  35.049   3.159  1.00  0.550          H  
ATOM  11917 1HG1 VAL A 754      -4.235  34.143   1.231  1.00  0.550          H  
ATOM  11918 2HG1 VAL A 754      -5.226  35.356   2.044  1.00  0.550          H  
ATOM  11919 3HG1 VAL A 754      -4.378  35.745   0.529  1.00  0.550          H  
ATOM  11920 1HG2 VAL A 754      -1.784  34.333   1.269  1.00  0.550          H  
ATOM  11921 2HG2 VAL A 754      -1.898  35.904   0.594  1.00  0.550          H  
ATOM  11922 3HG2 VAL A 754      -1.038  35.701   2.072  1.00  0.550          H  
ATOM  11923  N   GLU A 755      -1.769  38.741   3.530  1.00  0.350          N  
ATOM  11924  CA  GLU A 755      -0.799  39.235   4.516  1.00  0.370          C  
ATOM  11925  C   GLU A 755       0.605  38.576   4.480  1.00  0.360          C  
ATOM  11926  O   GLU A 755       1.257  38.412   5.517  1.00  0.370          O  
ATOM  11927  CB  GLU A 755      -1.384  39.028   5.925  1.00  0.510          C  
ATOM  11928  CG  GLU A 755      -2.808  39.577   6.189  1.00  0.510          C  
ATOM  11929  CD  GLU A 755      -2.938  41.063   6.416  1.00  0.510          C  
ATOM  11930  OE1 GLU A 755      -1.940  41.734   6.446  1.00  0.510          O  
ATOM  11931  OE2 GLU A 755      -4.050  41.518   6.660  1.00  0.510          O  
ATOM  11932  H   GLU A 755      -2.115  39.406   2.823  1.00  0.420          H  
ATOM  11933  HA  GLU A 755      -0.671  40.308   4.342  1.00  0.440          H  
ATOM  11934 1HB  GLU A 755      -1.381  37.988   6.200  1.00  0.610          H  
ATOM  11935 2HB  GLU A 755      -0.737  39.533   6.638  1.00  0.610          H  
ATOM  11936 1HG  GLU A 755      -3.432  39.332   5.332  1.00  0.610          H  
ATOM  11937 2HG  GLU A 755      -3.194  39.041   6.998  1.00  0.610          H  
ATOM  11938  N   ILE A 756       1.077  38.200   3.296  1.00  0.350          N  
ATOM  11939  CA  ILE A 756       2.431  37.692   3.083  1.00  0.350          C  
ATOM  11940  C   ILE A 756       3.303  38.823   2.542  1.00  0.360          C  
ATOM  11941  O   ILE A 756       4.449  38.983   2.943  1.00  0.370          O  
ATOM  11942  CB  ILE A 756       2.445  36.417   2.226  1.00  0.490          C  
ATOM  11943  CG1 ILE A 756       1.777  35.293   3.054  1.00  0.490          C  
ATOM  11944  CG2 ILE A 756       3.868  36.088   1.704  1.00  0.490          C  
ATOM  11945  CD1 ILE A 756       1.506  34.000   2.319  1.00  0.490          C  
ATOM  11946  H   ILE A 756       0.499  38.317   2.469  1.00  0.420          H  
ATOM  11947  HA  ILE A 756       2.843  37.406   4.051  1.00  0.420          H  
ATOM  11948  HB  ILE A 756       1.790  36.571   1.409  1.00  0.590          H  
ATOM  11949 1HG1 ILE A 756       2.411  35.081   3.912  1.00  0.590          H  
ATOM  11950 2HG1 ILE A 756       0.831  35.673   3.422  1.00  0.590          H  
ATOM  11951 1HG2 ILE A 756       3.850  35.197   1.088  1.00  0.590          H  
ATOM  11952 2HG2 ILE A 756       4.250  36.909   1.109  1.00  0.590          H  
ATOM  11953 3HG2 ILE A 756       4.528  35.932   2.545  1.00  0.590          H  
ATOM  11954 1HD1 ILE A 756       1.023  33.299   2.998  1.00  0.590          H  
ATOM  11955 2HD1 ILE A 756       0.857  34.194   1.481  1.00  0.590          H  
ATOM  11956 3HD1 ILE A 756       2.437  33.571   1.971  1.00  0.590          H  
ATOM  11957  N   VAL A 757       2.762  39.578   1.596  1.00  0.380          N  
ATOM  11958  CA  VAL A 757       3.439  40.731   1.000  1.00  0.410          C  
ATOM  11959  C   VAL A 757       2.849  42.045   1.506  1.00  0.400          C  
ATOM  11960  O   VAL A 757       1.637  42.241   1.453  1.00  0.420          O  
ATOM  11961  CB  VAL A 757       3.346  40.668  -0.526  1.00  0.560          C  
ATOM  11962  CG1 VAL A 757       3.890  41.903  -1.144  1.00  0.560          C  
ATOM  11963  CG2 VAL A 757       4.164  39.511  -1.011  1.00  0.560          C  
ATOM  11964  H   VAL A 757       1.812  39.349   1.306  1.00  0.460          H  
ATOM  11965  HA  VAL A 757       4.494  40.703   1.285  1.00  0.490          H  
ATOM  11966  HB  VAL A 757       2.316  40.549  -0.815  1.00  0.670          H  
ATOM  11967 1HG1 VAL A 757       3.797  41.817  -2.204  1.00  0.670          H  
ATOM  11968 2HG1 VAL A 757       3.334  42.780  -0.825  1.00  0.670          H  
ATOM  11969 3HG1 VAL A 757       4.937  42.034  -0.866  1.00  0.670          H  
ATOM  11970 1HG2 VAL A 757       4.096  39.447  -2.096  1.00  0.670          H  
ATOM  11971 2HG2 VAL A 757       5.204  39.653  -0.716  1.00  0.670          H  
ATOM  11972 3HG2 VAL A 757       3.808  38.623  -0.573  1.00  0.670          H  
ATOM  11973  N   ASP A 758       3.704  42.938   2.019  1.00  0.500          N  
ATOM  11974  CA  ASP A 758       3.230  44.217   2.545  1.00  0.590          C  
ATOM  11975  C   ASP A 758       3.435  45.368   1.569  1.00  0.680          C  
ATOM  11976  O   ASP A 758       2.653  46.321   1.530  1.00  0.970          O  
ATOM  11977  CB  ASP A 758       3.939  44.566   3.856  1.00  0.790          C  
ATOM  11978  CG  ASP A 758       3.654  43.590   4.984  1.00  0.790          C  
ATOM  11979  OD1 ASP A 758       2.506  43.329   5.244  1.00  0.790          O  
ATOM  11980  OD2 ASP A 758       4.588  43.146   5.606  1.00  0.790          O  
ATOM  11981  H   ASP A 758       4.716  42.744   2.010  1.00  0.600          H  
ATOM  11982  HA  ASP A 758       2.163  44.131   2.745  1.00  0.710          H  
ATOM  11983 1HB  ASP A 758       5.019  44.586   3.679  1.00  0.950          H  
ATOM  11984 2HB  ASP A 758       3.643  45.566   4.170  1.00  0.950          H  
ATOM  11985  N   ARG A 759       4.512  45.284   0.798  1.00  0.620          N  
ATOM  11986  CA  ARG A 759       4.920  46.351  -0.099  1.00  0.790          C  
ATOM  11987  C   ARG A 759       4.958  45.909  -1.549  1.00  0.770          C  
ATOM  11988  O   ARG A 759       4.705  44.751  -1.874  1.00  1.140          O  
ATOM  11989  CB  ARG A 759       6.302  46.854   0.291  1.00  1.040          C  
ATOM  11990  CG  ARG A 759       6.400  47.457   1.671  1.00  1.040          C  
ATOM  11991  CD  ARG A 759       7.771  47.947   1.955  1.00  1.040          C  
ATOM  11992  NE  ARG A 759       8.740  46.856   2.026  1.00  1.040          N  
ATOM  11993  CZ  ARG A 759      10.056  47.000   2.222  1.00  1.040          C  
ATOM  11994  NH1 ARG A 759      10.618  48.182   2.380  1.00  1.040          N  
ATOM  11995  NH2 ARG A 759      10.798  45.922   2.262  1.00  1.040          N  
ATOM  11996  H   ARG A 759       5.119  44.460   0.893  1.00  0.740          H  
ATOM  11997  HA  ARG A 759       4.207  47.171  -0.010  1.00  0.950          H  
ATOM  11998 1HB  ARG A 759       7.005  46.029   0.237  1.00  1.250          H  
ATOM  11999 2HB  ARG A 759       6.641  47.604  -0.417  1.00  1.250          H  
ATOM  12000 1HG  ARG A 759       5.701  48.287   1.761  1.00  1.250          H  
ATOM  12001 2HG  ARG A 759       6.156  46.694   2.411  1.00  1.250          H  
ATOM  12002 1HD  ARG A 759       8.083  48.632   1.164  1.00  1.250          H  
ATOM  12003 2HD  ARG A 759       7.770  48.467   2.910  1.00  1.250          H  
ATOM  12004  HE  ARG A 759       8.409  45.878   1.933  1.00  1.250          H  
ATOM  12005 1HH1 ARG A 759      10.072  49.028   2.349  1.00  1.250          H  
ATOM  12006 2HH1 ARG A 759      11.637  48.214   2.530  1.00  1.250          H  
ATOM  12007 1HH2 ARG A 759      10.336  45.003   2.128  1.00  1.250          H  
ATOM  12008 2HH2 ARG A 759      11.811  46.029   2.414  1.00  1.250          H  
ATOM  12009  N   ASP A 760       5.279  46.851  -2.427  1.00  0.650          N  
ATOM  12010  CA  ASP A 760       5.440  46.568  -3.841  1.00  0.670          C  
ATOM  12011  C   ASP A 760       6.475  45.467  -3.966  1.00  0.600          C  
ATOM  12012  O   ASP A 760       7.396  45.396  -3.143  1.00  0.660          O  
ATOM  12013  CB  ASP A 760       5.985  47.789  -4.560  1.00  0.930          C  
ATOM  12014  CG  ASP A 760       5.062  48.955  -4.724  1.00  0.930          C  
ATOM  12015  OD1 ASP A 760       3.879  48.833  -4.507  1.00  0.930          O  
ATOM  12016  OD2 ASP A 760       5.590  50.015  -5.047  1.00  0.930          O  
ATOM  12017  H   ASP A 760       5.416  47.798  -2.104  1.00  0.780          H  
ATOM  12018  HA  ASP A 760       4.494  46.240  -4.268  1.00  0.800          H  
ATOM  12019 1HB  ASP A 760       6.792  48.145  -3.964  1.00  1.120          H  
ATOM  12020 2HB  ASP A 760       6.387  47.498  -5.535  1.00  1.120          H  
ATOM  12021  N   VAL A 761       6.342  44.609  -4.978  1.00  0.520          N  
ATOM  12022  CA  VAL A 761       7.298  43.519  -5.131  1.00  0.530          C  
ATOM  12023  C   VAL A 761       8.082  43.487  -6.414  1.00  0.550          C  
ATOM  12024  O   VAL A 761       7.522  43.587  -7.514  1.00  0.580          O  
ATOM  12025  CB  VAL A 761       6.604  42.155  -4.981  1.00  0.740          C  
ATOM  12026  CG1 VAL A 761       7.554  41.015  -5.213  1.00  0.740          C  
ATOM  12027  CG2 VAL A 761       6.115  42.025  -3.640  1.00  0.740          C  
ATOM  12028  H   VAL A 761       5.577  44.711  -5.629  1.00  0.620          H  
ATOM  12029  HA  VAL A 761       8.015  43.608  -4.322  1.00  0.640          H  
ATOM  12030  HB  VAL A 761       5.804  42.083  -5.693  1.00  0.890          H  
ATOM  12031 1HG1 VAL A 761       7.026  40.103  -5.069  1.00  0.890          H  
ATOM  12032 2HG1 VAL A 761       7.948  41.034  -6.210  1.00  0.890          H  
ATOM  12033 3HG1 VAL A 761       8.375  41.069  -4.501  1.00  0.890          H  
ATOM  12034 1HG2 VAL A 761       5.629  41.067  -3.524  1.00  0.890          H  
ATOM  12035 2HG2 VAL A 761       6.948  42.084  -2.972  1.00  0.890          H  
ATOM  12036 3HG2 VAL A 761       5.418  42.826  -3.432  1.00  0.890          H  
ATOM  12037  N   LEU A 762       9.394  43.316  -6.222  1.00  0.540          N  
ATOM  12038  CA  LEU A 762      10.364  43.105  -7.292  1.00  0.560          C  
ATOM  12039  C   LEU A 762      10.466  41.627  -7.531  1.00  0.520          C  
ATOM  12040  O   LEU A 762      10.756  40.873  -6.596  1.00  0.520          O  
ATOM  12041  CB  LEU A 762      11.765  43.621  -6.931  1.00  0.780          C  
ATOM  12042  CG  LEU A 762      11.978  45.100  -6.818  1.00  0.780          C  
ATOM  12043  CD1 LEU A 762      13.337  45.368  -6.189  1.00  0.780          C  
ATOM  12044  CD2 LEU A 762      11.975  45.701  -8.223  1.00  0.780          C  
ATOM  12045  H   LEU A 762       9.693  43.270  -5.238  1.00  0.650          H  
ATOM  12046  HA  LEU A 762      10.020  43.566  -8.199  1.00  0.670          H  
ATOM  12047 1HB  LEU A 762      12.062  43.163  -5.998  1.00  0.930          H  
ATOM  12048 2HB  LEU A 762      12.430  43.289  -7.697  1.00  0.930          H  
ATOM  12049  HG  LEU A 762      11.188  45.541  -6.218  1.00  0.930          H  
ATOM  12050 1HD1 LEU A 762      13.499  46.444  -6.121  1.00  0.930          H  
ATOM  12051 2HD1 LEU A 762      13.368  44.939  -5.194  1.00  0.930          H  
ATOM  12052 3HD1 LEU A 762      14.118  44.917  -6.802  1.00  0.930          H  
ATOM  12053 1HD2 LEU A 762      12.124  46.772  -8.158  1.00  0.930          H  
ATOM  12054 2HD2 LEU A 762      12.766  45.262  -8.826  1.00  0.930          H  
ATOM  12055 3HD2 LEU A 762      11.040  45.510  -8.692  1.00  0.930          H  
ATOM  12056  N   ILE A 763      10.252  41.192  -8.760  1.00  0.510          N  
ATOM  12057  CA  ILE A 763      10.359  39.782  -9.055  1.00  0.500          C  
ATOM  12058  C   ILE A 763      11.610  39.469  -9.830  1.00  0.560          C  
ATOM  12059  O   ILE A 763      11.840  40.041 -10.896  1.00  0.600          O  
ATOM  12060  CB  ILE A 763       9.157  39.276  -9.857  1.00  0.700          C  
ATOM  12061  CG1 ILE A 763       7.876  39.489  -9.039  1.00  0.700          C  
ATOM  12062  CG2 ILE A 763       9.359  37.800 -10.228  1.00  0.700          C  
ATOM  12063  CD1 ILE A 763       7.031  40.619  -9.454  1.00  0.700          C  
ATOM  12064  H   ILE A 763       9.962  41.834  -9.501  1.00  0.610          H  
ATOM  12065  HA  ILE A 763      10.408  39.235  -8.124  1.00  0.600          H  
ATOM  12066  HB  ILE A 763       9.061  39.868 -10.769  1.00  0.840          H  
ATOM  12067 1HG1 ILE A 763       7.301  38.608  -9.038  1.00  0.840          H  
ATOM  12068 2HG1 ILE A 763       8.154  39.708  -8.053  1.00  0.840          H  
ATOM  12069 1HG2 ILE A 763       8.527  37.484 -10.799  1.00  0.840          H  
ATOM  12070 2HG2 ILE A 763      10.251  37.664 -10.831  1.00  0.840          H  
ATOM  12071 3HG2 ILE A 763       9.447  37.198  -9.324  1.00  0.840          H  
ATOM  12072 1HD1 ILE A 763       6.203  40.658  -8.770  1.00  0.840          H  
ATOM  12073 2HD1 ILE A 763       7.590  41.554  -9.408  1.00  0.840          H  
ATOM  12074 3HD1 ILE A 763       6.672  40.469 -10.469  1.00  0.840          H  
ATOM  12075  N   LEU A 764      12.411  38.559  -9.307  1.00  0.570          N  
ATOM  12076  CA  LEU A 764      13.630  38.168  -9.966  1.00  0.620          C  
ATOM  12077  C   LEU A 764      13.353  36.983 -10.838  1.00  0.640          C  
ATOM  12078  O   LEU A 764      12.983  35.908 -10.352  1.00  0.680          O  
ATOM  12079  CB  LEU A 764      14.690  37.815  -8.947  1.00  0.850          C  
ATOM  12080  CG  LEU A 764      16.025  37.434  -9.429  1.00  0.850          C  
ATOM  12081  CD1 LEU A 764      16.652  38.567 -10.148  1.00  0.850          C  
ATOM  12082  CD2 LEU A 764      16.802  37.124  -8.274  1.00  0.850          C  
ATOM  12083  H   LEU A 764      12.166  38.137  -8.412  1.00  0.680          H  
ATOM  12084  HA  LEU A 764      13.961  38.983 -10.590  1.00  0.740          H  
ATOM  12085 1HB  LEU A 764      14.842  38.627  -8.340  1.00  1.020          H  
ATOM  12086 2HB  LEU A 764      14.315  37.005  -8.334  1.00  1.020          H  
ATOM  12087  HG  LEU A 764      15.975  36.579 -10.087  1.00  1.020          H  
ATOM  12088 1HD1 LEU A 764      17.638  38.314 -10.436  1.00  1.020          H  
ATOM  12089 2HD1 LEU A 764      16.089  38.798 -11.012  1.00  1.020          H  
ATOM  12090 3HD1 LEU A 764      16.691  39.420  -9.501  1.00  1.020          H  
ATOM  12091 1HD2 LEU A 764      17.792  36.845  -8.599  1.00  1.020          H  
ATOM  12092 2HD2 LEU A 764      16.862  37.977  -7.627  1.00  1.020          H  
ATOM  12093 3HD2 LEU A 764      16.316  36.322  -7.759  1.00  1.020          H  
ATOM  12094  N   ASP A 765      13.562  37.158 -12.131  1.00  0.820          N  
ATOM  12095  CA  ASP A 765      13.254  36.093 -13.057  1.00  0.700          C  
ATOM  12096  C   ASP A 765      14.297  35.993 -14.163  1.00  0.730          C  
ATOM  12097  O   ASP A 765      15.269  36.759 -14.212  1.00  1.060          O  
ATOM  12098  CB  ASP A 765      11.844  36.347 -13.659  1.00  1.030          C  
ATOM  12099  CG  ASP A 765      11.081  35.075 -14.092  1.00  1.030          C  
ATOM  12100  OD1 ASP A 765      11.716  34.047 -14.111  1.00  1.030          O  
ATOM  12101  OD2 ASP A 765       9.887  35.124 -14.355  1.00  1.030          O  
ATOM  12102  H   ASP A 765      13.872  38.078 -12.461  1.00  0.980          H  
ATOM  12103  HA  ASP A 765      13.250  35.155 -12.513  1.00  0.840          H  
ATOM  12104 1HB  ASP A 765      11.237  36.887 -12.936  1.00  1.230          H  
ATOM  12105 2HB  ASP A 765      11.950  36.988 -14.531  1.00  1.230          H  
ATOM  12106  N   ALA A 766      14.079  35.041 -15.055  1.00  0.800          N  
ATOM  12107  CA  ALA A 766      14.958  34.781 -16.180  1.00  1.080          C  
ATOM  12108  C   ALA A 766      15.067  35.999 -17.121  1.00  1.160          C  
ATOM  12109  O   ALA A 766      14.083  36.713 -17.333  1.00  1.710          O  
ATOM  12110  CB  ALA A 766      14.439  33.586 -16.964  1.00  1.400          C  
ATOM  12111  H   ALA A 766      13.259  34.447 -14.899  1.00  0.960          H  
ATOM  12112  HA  ALA A 766      15.927  34.538 -15.767  1.00  1.300          H  
ATOM  12113 1HB  ALA A 766      15.103  33.358 -17.794  1.00  1.680          H  
ATOM  12114 2HB  ALA A 766      14.379  32.737 -16.316  1.00  1.680          H  
ATOM  12115 3HB  ALA A 766      13.448  33.813 -17.352  1.00  1.680          H  
ATOM  12116  N   PRO A 767      16.254  36.252 -17.702  1.00  1.560          N  
ATOM  12117  CA  PRO A 767      16.566  37.276 -18.678  1.00  1.980          C  
ATOM  12118  C   PRO A 767      16.099  36.799 -20.030  1.00  1.960          C  
ATOM  12119  O   PRO A 767      15.756  35.623 -20.179  1.00  2.640          O  
ATOM  12120  CB  PRO A 767      18.087  37.335 -18.638  1.00  2.970          C  
ATOM  12121  CG  PRO A 767      18.475  35.920 -18.365  1.00  2.970          C  
ATOM  12122  CD  PRO A 767      17.419  35.401 -17.400  1.00  2.970          C  
ATOM  12123  HA  PRO A 767      16.094  38.232 -18.403  1.00  2.380          H  
ATOM  12124 1HB  PRO A 767      18.475  37.692 -19.610  1.00  3.560          H  
ATOM  12125 2HB  PRO A 767      18.429  38.039 -17.865  1.00  3.560          H  
ATOM  12126 1HG  PRO A 767      18.496  35.350 -19.312  1.00  3.560          H  
ATOM  12127 2HG  PRO A 767      19.496  35.875 -17.955  1.00  3.560          H  
ATOM  12128 1HD  PRO A 767      17.226  34.349 -17.636  1.00  3.560          H  
ATOM  12129 2HD  PRO A 767      17.752  35.560 -16.377  1.00  3.560          H  
ATOM  12130  N   GLU A 768      16.142  37.664 -21.019  1.00  2.040          N  
ATOM  12131  CA  GLU A 768      15.901  37.237 -22.381  1.00  2.600          C  
ATOM  12132  C   GLU A 768      16.972  36.208 -22.735  1.00  2.890          C  
ATOM  12133  O   GLU A 768      18.121  36.332 -22.309  1.00  3.250          O  
ATOM  12134  CB  GLU A 768      15.948  38.446 -23.312  1.00  3.420          C  
ATOM  12135  CG  GLU A 768      14.840  39.464 -23.028  1.00  3.420          C  
ATOM  12136  CD  GLU A 768      15.200  40.414 -21.902  1.00  3.420          C  
ATOM  12137  OE1 GLU A 768      16.275  40.268 -21.355  1.00  3.420          O  
ATOM  12138  OE2 GLU A 768      14.407  41.252 -21.569  1.00  3.420          O  
ATOM  12139  H   GLU A 768      16.381  38.643 -20.847  1.00  2.450          H  
ATOM  12140  HA  GLU A 768      14.922  36.764 -22.442  1.00  3.120          H  
ATOM  12141 1HB  GLU A 768      16.912  38.944 -23.215  1.00  4.100          H  
ATOM  12142 2HB  GLU A 768      15.854  38.114 -24.346  1.00  4.100          H  
ATOM  12143 1HG  GLU A 768      14.651  40.044 -23.933  1.00  4.100          H  
ATOM  12144 2HG  GLU A 768      13.926  38.930 -22.773  1.00  4.100          H  
ATOM  12145  N   HIS A 769      16.604  35.196 -23.513  1.00  3.350          N  
ATOM  12146  CA  HIS A 769      17.550  34.146 -23.880  1.00  4.130          C  
ATOM  12147  C   HIS A 769      18.764  34.634 -24.648  1.00  4.310          C  
ATOM  12148  O   HIS A 769      18.669  35.496 -25.528  1.00  5.040          O  
ATOM  12149  CB  HIS A 769      16.870  33.051 -24.710  1.00  5.470          C  
ATOM  12150  CG  HIS A 769      17.779  31.875 -24.992  1.00  5.470          C  
ATOM  12151  ND1 HIS A 769      18.748  31.897 -25.984  1.00  5.470          N  
ATOM  12152  CD2 HIS A 769      17.878  30.667 -24.402  1.00  5.470          C  
ATOM  12153  CE1 HIS A 769      19.397  30.748 -25.983  1.00  5.470          C  
ATOM  12154  NE2 HIS A 769      18.890  29.988 -25.036  1.00  5.470          N  
ATOM  12155  H   HIS A 769      15.652  35.145 -23.840  1.00  4.020          H  
ATOM  12156  HA  HIS A 769      17.918  33.677 -22.966  1.00  4.960          H  
ATOM  12157 1HB  HIS A 769      15.989  32.687 -24.180  1.00  6.560          H  
ATOM  12158 2HB  HIS A 769      16.538  33.466 -25.661  1.00  6.560          H  
ATOM  12159  HD2 HIS A 769      17.276  30.298 -23.567  1.00  6.560          H  
ATOM  12160  HE1 HIS A 769      20.217  30.476 -26.651  1.00  6.560          H  
ATOM  12161  HE2 HIS A 769      19.193  29.054 -24.798  1.00  6.560          H  
ATOM  12162  N   SER A 770      19.904  34.052 -24.296  1.00  4.120          N  
ATOM  12163  CA  SER A 770      21.180  34.291 -24.938  1.00  4.750          C  
ATOM  12164  C   SER A 770      22.118  33.118 -24.755  1.00  4.850          C  
ATOM  12165  O   SER A 770      22.414  32.687 -23.634  1.00  5.270          O  
ATOM  12166  CB  SER A 770      21.841  35.541 -24.419  1.00  6.400          C  
ATOM  12167  OG  SER A 770      23.154  35.670 -24.959  1.00  6.400          O  
ATOM  12168  H   SER A 770      19.870  33.380 -23.545  1.00  4.940          H  
ATOM  12169  HA  SER A 770      21.000  34.417 -26.006  1.00  5.700          H  
ATOM  12170 1HB  SER A 770      21.240  36.403 -24.708  1.00  7.680          H  
ATOM  12171 2HB  SER A 770      21.874  35.519 -23.333  1.00  7.680          H  
ATOM  12172  HG  SER A 770      23.416  36.588 -24.781  1.00  7.680          H  
ATOM  12173  N   VAL A 771      22.708  32.684 -25.862  1.00  4.860          N  
ATOM  12174  CA  VAL A 771      23.650  31.573 -25.844  1.00  5.240          C  
ATOM  12175  C   VAL A 771      24.837  31.819 -24.909  1.00  4.950          C  
ATOM  12176  O   VAL A 771      25.418  30.861 -24.399  1.00  5.180          O  
ATOM  12177  CB  VAL A 771      24.112  31.240 -27.286  1.00  7.180          C  
ATOM  12178  CG1 VAL A 771      24.953  32.341 -27.855  1.00  7.180          C  
ATOM  12179  CG2 VAL A 771      24.935  29.944 -27.286  1.00  7.180          C  
ATOM  12180  H   VAL A 771      22.437  33.107 -26.739  1.00  5.830          H  
ATOM  12181  HA  VAL A 771      23.114  30.697 -25.474  1.00  6.290          H  
ATOM  12182  HB  VAL A 771      23.230  31.122 -27.915  1.00  8.620          H  
ATOM  12183 1HG1 VAL A 771      25.253  32.083 -28.868  1.00  8.620          H  
ATOM  12184 2HG1 VAL A 771      24.398  33.272 -27.872  1.00  8.620          H  
ATOM  12185 3HG1 VAL A 771      25.815  32.448 -27.255  1.00  8.620          H  
ATOM  12186 1HG2 VAL A 771      25.238  29.710 -28.304  1.00  8.620          H  
ATOM  12187 2HG2 VAL A 771      25.830  30.059 -26.673  1.00  8.620          H  
ATOM  12188 3HG2 VAL A 771      24.333  29.128 -26.891  1.00  8.620          H  
ATOM  12189  N   TYR A 772      25.219  33.083 -24.695  1.00  4.800          N  
ATOM  12190  CA  TYR A 772      26.326  33.334 -23.792  1.00  4.790          C  
ATOM  12191  C   TYR A 772      25.863  34.076 -22.541  1.00  4.080          C  
ATOM  12192  O   TYR A 772      26.517  34.015 -21.503  1.00  4.450          O  
ATOM  12193  CB  TYR A 772      27.440  34.125 -24.481  1.00  6.710          C  
ATOM  12194  CG  TYR A 772      27.989  33.447 -25.714  1.00  6.710          C  
ATOM  12195  CD1 TYR A 772      27.935  34.099 -26.938  1.00  6.710          C  
ATOM  12196  CD2 TYR A 772      28.498  32.158 -25.639  1.00  6.710          C  
ATOM  12197  CE1 TYR A 772      28.401  33.469 -28.074  1.00  6.710          C  
ATOM  12198  CE2 TYR A 772      28.956  31.532 -26.774  1.00  6.710          C  
ATOM  12199  CZ  TYR A 772      28.910  32.180 -27.985  1.00  6.710          C  
ATOM  12200  OH  TYR A 772      29.369  31.548 -29.117  1.00  6.710          O  
ATOM  12201  H   TYR A 772      24.735  33.855 -25.143  1.00  5.760          H  
ATOM  12202  HA  TYR A 772      26.731  32.381 -23.459  1.00  5.750          H  
ATOM  12203 1HB  TYR A 772      27.062  35.106 -24.767  1.00  8.050          H  
ATOM  12204 2HB  TYR A 772      28.262  34.281 -23.783  1.00  8.050          H  
ATOM  12205  HD1 TYR A 772      27.526  35.106 -27.005  1.00  8.050          H  
ATOM  12206  HD2 TYR A 772      28.533  31.635 -24.686  1.00  8.050          H  
ATOM  12207  HE1 TYR A 772      28.362  33.980 -29.035  1.00  8.050          H  
ATOM  12208  HE2 TYR A 772      29.353  30.520 -26.713  1.00  8.050          H  
ATOM  12209  HH  TYR A 772      29.277  32.135 -29.872  1.00  8.050          H  
ATOM  12210  N   GLY A 773      24.756  34.814 -22.641  1.00  3.420          N  
ATOM  12211  CA  GLY A 773      24.302  35.634 -21.523  1.00  3.210          C  
ATOM  12212  C   GLY A 773      23.323  34.996 -20.523  1.00  2.560          C  
ATOM  12213  O   GLY A 773      23.156  35.547 -19.420  1.00  2.890          O  
ATOM  12214  H   GLY A 773      24.240  34.841 -23.512  1.00  4.100          H  
ATOM  12215 1HA  GLY A 773      25.181  35.975 -20.975  1.00  3.850          H  
ATOM  12216 2HA  GLY A 773      23.845  36.535 -21.929  1.00  3.850          H  
ATOM  12217  N   GLU A 774      22.718  33.828 -20.831  1.00  2.400          N  
ATOM  12218  CA  GLU A 774      21.701  33.269 -19.927  1.00  2.590          C  
ATOM  12219  C   GLU A 774      22.306  32.582 -18.700  1.00  2.470          C  
ATOM  12220  O   GLU A 774      22.271  31.358 -18.538  1.00  3.200          O  
ATOM  12221  CB  GLU A 774      20.791  32.275 -20.678  1.00  3.550          C  
ATOM  12222  CG  GLU A 774      19.532  31.786 -19.886  1.00  3.550          C  
ATOM  12223  CD  GLU A 774      18.682  30.767 -20.643  1.00  3.550          C  
ATOM  12224  OE1 GLU A 774      19.230  29.887 -21.258  1.00  3.550          O  
ATOM  12225  OE2 GLU A 774      17.484  30.886 -20.596  1.00  3.550          O  
ATOM  12226  H   GLU A 774      22.870  33.367 -21.733  1.00  2.880          H  
ATOM  12227  HA  GLU A 774      21.076  34.090 -19.576  1.00  3.110          H  
ATOM  12228 1HB  GLU A 774      20.438  32.741 -21.593  1.00  4.260          H  
ATOM  12229 2HB  GLU A 774      21.374  31.399 -20.969  1.00  4.260          H  
ATOM  12230 1HG  GLU A 774      19.824  31.347 -18.935  1.00  4.260          H  
ATOM  12231 2HG  GLU A 774      18.916  32.659 -19.667  1.00  4.260          H  
ATOM  12232  N   GLU A 775      22.870  33.412 -17.839  1.00  1.890          N  
ATOM  12233  CA  GLU A 775      23.438  33.049 -16.566  1.00  1.900          C  
ATOM  12234  C   GLU A 775      22.871  34.058 -15.616  1.00  1.550          C  
ATOM  12235  O   GLU A 775      22.749  33.818 -14.414  1.00  2.010          O  
ATOM  12236  CB  GLU A 775      24.972  33.071 -16.553  1.00  2.660          C  
ATOM  12237  CG  GLU A 775      25.643  32.040 -17.464  1.00  2.660          C  
ATOM  12238  CD  GLU A 775      27.157  32.026 -17.329  1.00  2.660          C  
ATOM  12239  OE1 GLU A 775      27.678  32.868 -16.632  1.00  2.660          O  
ATOM  12240  OE2 GLU A 775      27.782  31.156 -17.895  1.00  2.660          O  
ATOM  12241  H   GLU A 775      22.862  34.396 -18.098  1.00  2.270          H  
ATOM  12242  HA  GLU A 775      23.094  32.060 -16.273  1.00  2.280          H  
ATOM  12243 1HB  GLU A 775      25.317  34.059 -16.858  1.00  3.190          H  
ATOM  12244 2HB  GLU A 775      25.327  32.900 -15.536  1.00  3.190          H  
ATOM  12245 1HG  GLU A 775      25.250  31.053 -17.226  1.00  3.190          H  
ATOM  12246 2HG  GLU A 775      25.376  32.266 -18.499  1.00  3.190          H  
ATOM  12247  N   SER A 776      22.608  35.237 -16.188  1.00  1.280          N  
ATOM  12248  CA  SER A 776      22.179  36.405 -15.420  1.00  1.020          C  
ATOM  12249  C   SER A 776      20.718  36.339 -15.051  1.00  0.970          C  
ATOM  12250  O   SER A 776      19.982  35.474 -15.533  1.00  1.210          O  
ATOM  12251  CB  SER A 776      22.438  37.692 -16.180  1.00  1.530          C  
ATOM  12252  OG  SER A 776      21.601  37.803 -17.300  1.00  1.530          O  
ATOM  12253  H   SER A 776      22.731  35.319 -17.207  1.00  1.540          H  
ATOM  12254  HA  SER A 776      22.750  36.439 -14.496  1.00  1.220          H  
ATOM  12255 1HB  SER A 776      22.278  38.547 -15.516  1.00  1.840          H  
ATOM  12256 2HB  SER A 776      23.477  37.717 -16.498  1.00  1.840          H  
ATOM  12257  HG  SER A 776      21.767  38.677 -17.664  1.00  1.840          H  
ATOM  12258  N   LEU A 777      20.315  37.228 -14.139  1.00  0.840          N  
ATOM  12259  CA  LEU A 777      18.920  37.361 -13.720  1.00  0.830          C  
ATOM  12260  C   LEU A 777      18.484  38.826 -13.705  1.00  0.840          C  
ATOM  12261  O   LEU A 777      19.331  39.723 -13.652  1.00  0.980          O  
ATOM  12262  CB  LEU A 777      18.731  36.732 -12.352  1.00  1.170          C  
ATOM  12263  CG  LEU A 777      19.023  35.272 -12.214  1.00  1.170          C  
ATOM  12264  CD1 LEU A 777      19.063  34.963 -10.707  1.00  1.170          C  
ATOM  12265  CD2 LEU A 777      17.921  34.467 -12.973  1.00  1.170          C  
ATOM  12266  H   LEU A 777      21.020  37.861 -13.740  1.00  1.010          H  
ATOM  12267  HA  LEU A 777      18.288  36.855 -14.442  1.00  1.000          H  
ATOM  12268 1HB  LEU A 777      19.327  37.247 -11.633  1.00  1.400          H  
ATOM  12269 2HB  LEU A 777      17.683  36.841 -12.102  1.00  1.400          H  
ATOM  12270  HG  LEU A 777      20.002  35.031 -12.634  1.00  1.400          H  
ATOM  12271 1HD1 LEU A 777      19.275  33.926 -10.527  1.00  1.400          H  
ATOM  12272 2HD1 LEU A 777      19.844  35.565 -10.233  1.00  1.400          H  
ATOM  12273 3HD1 LEU A 777      18.118  35.210 -10.276  1.00  1.400          H  
ATOM  12274 1HD2 LEU A 777      18.110  33.413 -12.878  1.00  1.400          H  
ATOM  12275 2HD2 LEU A 777      16.939  34.703 -12.560  1.00  1.400          H  
ATOM  12276 3HD2 LEU A 777      17.932  34.716 -14.022  1.00  1.400          H  
ATOM  12277  N   VAL A 778      17.180  39.086 -13.816  1.00  0.760          N  
ATOM  12278  CA  VAL A 778      16.706  40.476 -13.733  1.00  0.800          C  
ATOM  12279  C   VAL A 778      15.521  40.708 -12.773  1.00  0.730          C  
ATOM  12280  O   VAL A 778      14.521  39.981 -12.823  1.00  0.750          O  
ATOM  12281  CB  VAL A 778      16.365  40.964 -15.162  1.00  1.100          C  
ATOM  12282  CG1 VAL A 778      15.341  40.024 -15.824  1.00  1.100          C  
ATOM  12283  CG2 VAL A 778      15.828  42.392 -15.099  1.00  1.100          C  
ATOM  12284  H   VAL A 778      16.516  38.306 -13.909  1.00  0.910          H  
ATOM  12285  HA  VAL A 778      17.536  41.091 -13.372  1.00  0.960          H  
ATOM  12286  HB  VAL A 778      17.271  40.945 -15.768  1.00  1.320          H  
ATOM  12287 1HG1 VAL A 778      15.126  40.373 -16.832  1.00  1.320          H  
ATOM  12288 2HG1 VAL A 778      15.744  39.011 -15.874  1.00  1.320          H  
ATOM  12289 3HG1 VAL A 778      14.430  40.009 -15.251  1.00  1.320          H  
ATOM  12290 1HG2 VAL A 778      15.603  42.727 -16.096  1.00  1.320          H  
ATOM  12291 2HG2 VAL A 778      14.941  42.419 -14.512  1.00  1.320          H  
ATOM  12292 3HG2 VAL A 778      16.577  43.049 -14.651  1.00  1.320          H  
ATOM  12293  N   TRP A 779      15.635  41.722 -11.894  1.00  0.700          N  
ATOM  12294  CA  TRP A 779      14.533  42.072 -10.991  1.00  0.690          C  
ATOM  12295  C   TRP A 779      13.594  43.032 -11.677  1.00  0.690          C  
ATOM  12296  O   TRP A 779      14.034  44.097 -12.114  1.00  0.760          O  
ATOM  12297  CB  TRP A 779      14.973  42.843  -9.744  1.00  0.970          C  
ATOM  12298  CG  TRP A 779      15.756  42.126  -8.699  1.00  0.970          C  
ATOM  12299  CD1 TRP A 779      17.093  42.159  -8.496  1.00  0.970          C  
ATOM  12300  CD2 TRP A 779      15.229  41.289  -7.675  1.00  0.970          C  
ATOM  12301  NE1 TRP A 779      17.425  41.373  -7.428  1.00  0.970          N  
ATOM  12302  CE2 TRP A 779      16.303  40.836  -6.921  1.00  0.970          C  
ATOM  12303  CE3 TRP A 779      13.972  40.888  -7.346  1.00  0.970          C  
ATOM  12304  CZ2 TRP A 779      16.138  39.994  -5.873  1.00  0.970          C  
ATOM  12305  CZ3 TRP A 779      13.805  40.039  -6.293  1.00  0.970          C  
ATOM  12306  CH2 TRP A 779      14.846  39.596  -5.586  1.00  0.970          C  
ATOM  12307  H   TRP A 779      16.493  42.274 -11.900  1.00  0.840          H  
ATOM  12308  HA  TRP A 779      13.991  41.184 -10.708  1.00  0.830          H  
ATOM  12309 1HB  TRP A 779      15.497  43.681 -10.064  1.00  1.160          H  
ATOM  12310 2HB  TRP A 779      14.086  43.217  -9.267  1.00  1.160          H  
ATOM  12311  HD1 TRP A 779      17.802  42.714  -9.093  1.00  1.160          H  
ATOM  12312  HE1 TRP A 779      18.361  41.223  -7.077  1.00  1.160          H  
ATOM  12313  HE3 TRP A 779      13.135  41.214  -7.919  1.00  1.160          H  
ATOM  12314  HZ2 TRP A 779      16.983  39.636  -5.289  1.00  1.160          H  
ATOM  12315  HZ3 TRP A 779      12.807  39.715  -6.051  1.00  1.160          H  
ATOM  12316  HH2 TRP A 779      14.657  38.909  -4.776  1.00  1.160          H  
ATOM  12317  N   ARG A 780      12.314  42.732 -11.696  1.00  0.630          N  
ATOM  12318  CA  ARG A 780      11.331  43.634 -12.275  1.00  0.620          C  
ATOM  12319  C   ARG A 780      10.096  43.687 -11.408  1.00  0.570          C  
ATOM  12320  O   ARG A 780       9.518  42.649 -11.087  1.00  0.560          O  
ATOM  12321  CB  ARG A 780      10.951  43.180 -13.680  1.00  0.870          C  
ATOM  12322  CG  ARG A 780      11.995  43.468 -14.733  1.00  0.870          C  
ATOM  12323  CD  ARG A 780      11.764  42.776 -16.003  1.00  0.870          C  
ATOM  12324  NE  ARG A 780      11.975  41.331 -15.890  1.00  0.870          N  
ATOM  12325  CZ  ARG A 780      11.755  40.445 -16.886  1.00  0.870          C  
ATOM  12326  NH1 ARG A 780      11.320  40.860 -18.058  1.00  0.870          N  
ATOM  12327  NH2 ARG A 780      11.982  39.156 -16.698  1.00  0.870          N  
ATOM  12328  H   ARG A 780      12.022  41.815 -11.340  1.00  0.760          H  
ATOM  12329  HA  ARG A 780      11.755  44.643 -12.329  1.00  0.740          H  
ATOM  12330 1HB  ARG A 780      10.770  42.105 -13.671  1.00  1.050          H  
ATOM  12331 2HB  ARG A 780      10.021  43.666 -13.977  1.00  1.050          H  
ATOM  12332 1HG  ARG A 780      12.007  44.540 -14.926  1.00  1.050          H  
ATOM  12333 2HG  ARG A 780      12.941  43.173 -14.369  1.00  1.050          H  
ATOM  12334 1HD  ARG A 780      10.738  42.954 -16.325  1.00  1.050          H  
ATOM  12335 2HD  ARG A 780      12.459  43.168 -16.744  1.00  1.050          H  
ATOM  12336  HE  ARG A 780      12.322  40.967 -15.002  1.00  1.050          H  
ATOM  12337 1HH1 ARG A 780      11.148  41.839 -18.224  1.00  1.050          H  
ATOM  12338 2HH1 ARG A 780      11.168  40.193 -18.801  1.00  1.050          H  
ATOM  12339 1HH2 ARG A 780      12.325  38.818 -15.809  1.00  1.050          H  
ATOM  12340 2HH2 ARG A 780      11.832  38.493 -17.449  1.00  1.050          H  
ATOM  12341  N   SER A 781       9.655  44.879 -11.081  1.00  0.590          N  
ATOM  12342  CA  SER A 781       8.441  45.015 -10.283  1.00  0.590          C  
ATOM  12343  C   SER A 781       7.214  44.596 -11.059  1.00  0.560          C  
ATOM  12344  O   SER A 781       7.188  44.682 -12.287  1.00  0.710          O  
ATOM  12345  CB  SER A 781       8.218  46.417  -9.885  1.00  0.830          C  
ATOM  12346  OG  SER A 781       9.197  46.965  -9.048  1.00  0.830          O  
ATOM  12347  H   SER A 781      10.188  45.715 -11.356  1.00  0.710          H  
ATOM  12348  HA  SER A 781       8.516  44.390  -9.421  1.00  0.710          H  
ATOM  12349 1HB  SER A 781       8.221  46.881 -10.785  1.00  0.990          H  
ATOM  12350 2HB  SER A 781       7.231  46.538  -9.441  1.00  0.990          H  
ATOM  12351  HG  SER A 781       9.057  47.955  -9.074  1.00  0.990          H  
ATOM  12352  N   VAL A 782       6.142  44.274 -10.331  1.00  0.530          N  
ATOM  12353  CA  VAL A 782       4.877  43.924 -10.997  1.00  0.500          C  
ATOM  12354  C   VAL A 782       4.397  45.069 -11.925  1.00  0.580          C  
ATOM  12355  O   VAL A 782       3.996  44.816 -13.061  1.00  0.660          O  
ATOM  12356  CB  VAL A 782       3.755  43.643  -9.956  1.00  0.710          C  
ATOM  12357  CG1 VAL A 782       2.392  43.462 -10.666  1.00  0.710          C  
ATOM  12358  CG2 VAL A 782       4.095  42.411  -9.136  1.00  0.710          C  
ATOM  12359  H   VAL A 782       6.282  44.192  -9.317  1.00  0.640          H  
ATOM  12360  HA  VAL A 782       5.039  43.027 -11.597  1.00  0.600          H  
ATOM  12361  HB  VAL A 782       3.663  44.501  -9.292  1.00  0.850          H  
ATOM  12362 1HG1 VAL A 782       1.614  43.277  -9.923  1.00  0.850          H  
ATOM  12363 2HG1 VAL A 782       2.125  44.351 -11.235  1.00  0.850          H  
ATOM  12364 3HG1 VAL A 782       2.452  42.624 -11.331  1.00  0.850          H  
ATOM  12365 1HG2 VAL A 782       3.313  42.228  -8.402  1.00  0.850          H  
ATOM  12366 2HG2 VAL A 782       4.179  41.548  -9.797  1.00  0.850          H  
ATOM  12367 3HG2 VAL A 782       5.037  42.581  -8.621  1.00  0.850          H  
ATOM  12368  N   ASP A 783       4.448  46.320 -11.443  1.00  0.670          N  
ATOM  12369  CA  ASP A 783       4.050  47.505 -12.229  1.00  0.880          C  
ATOM  12370  C   ASP A 783       4.927  48.703 -11.814  1.00  1.030          C  
ATOM  12371  O   ASP A 783       4.737  49.281 -10.739  1.00  1.710          O  
ATOM  12372  CB  ASP A 783       2.555  47.807 -12.020  1.00  1.150          C  
ATOM  12373  CG  ASP A 783       2.012  48.959 -12.893  1.00  1.150          C  
ATOM  12374  OD1 ASP A 783       2.795  49.594 -13.556  1.00  1.150          O  
ATOM  12375  OD2 ASP A 783       0.814  49.176 -12.889  1.00  1.150          O  
ATOM  12376  H   ASP A 783       4.772  46.449 -10.500  1.00  0.800          H  
ATOM  12377  HA  ASP A 783       4.223  47.305 -13.286  1.00  1.060          H  
ATOM  12378 1HB  ASP A 783       1.980  46.907 -12.242  1.00  1.380          H  
ATOM  12379 2HB  ASP A 783       2.382  48.054 -10.974  1.00  1.380          H  
ATOM  12380  N   ASP A 784       5.960  48.978 -12.624  1.00  1.390          N  
ATOM  12381  CA  ASP A 784       7.019  49.956 -12.344  1.00  1.520          C  
ATOM  12382  C   ASP A 784       7.752  50.203 -13.683  1.00  1.080          C  
ATOM  12383  O   ASP A 784       7.328  49.603 -14.673  1.00  1.240          O  
ATOM  12384  CB  ASP A 784       7.855  49.344 -11.257  1.00  2.080          C  
ATOM  12385  CG  ASP A 784       8.495  50.181 -10.442  1.00  2.080          C  
ATOM  12386  OD1 ASP A 784       8.892  49.812  -9.369  1.00  2.080          O  
ATOM  12387  OD2 ASP A 784       8.762  51.192 -10.929  1.00  2.080          O  
ATOM  12388  H   ASP A 784       6.010  48.468 -13.500  1.00  1.670          H  
ATOM  12389  HA  ASP A 784       6.574  50.887 -11.997  1.00  1.820          H  
ATOM  12390 1HB  ASP A 784       7.205  48.766 -10.637  1.00  2.490          H  
ATOM  12391 2HB  ASP A 784       8.603  48.711 -11.729  1.00  2.490          H  
ATOM  12392  N   LYS A 785       8.822  51.034 -13.829  1.00  0.980          N  
ATOM  12393  CA  LYS A 785       9.973  51.966 -13.666  1.00  1.320          C  
ATOM  12394  C   LYS A 785      11.265  51.291 -13.115  1.00  1.250          C  
ATOM  12395  O   LYS A 785      12.313  51.378 -13.756  1.00  1.560          O  
ATOM  12396  CB  LYS A 785       9.614  53.253 -12.892  1.00  1.710          C  
ATOM  12397  CG  LYS A 785       8.645  54.192 -13.625  1.00  1.710          C  
ATOM  12398  CD  LYS A 785       8.338  55.436 -12.775  1.00  1.710          C  
ATOM  12399  CE  LYS A 785       7.361  56.378 -13.470  1.00  1.710          C  
ATOM  12400  NZ  LYS A 785       7.044  57.569 -12.627  1.00  1.710          N  
ATOM  12401  H   LYS A 785       8.711  51.166 -12.811  1.00  1.180          H  
ATOM  12402  HA  LYS A 785      10.232  52.316 -14.667  1.00  1.580          H  
ATOM  12403 1HB  LYS A 785       9.186  53.059 -11.950  1.00  2.050          H  
ATOM  12404 2HB  LYS A 785      10.532  53.814 -12.713  1.00  2.050          H  
ATOM  12405 1HG  LYS A 785       9.086  54.503 -14.572  1.00  2.050          H  
ATOM  12406 2HG  LYS A 785       7.714  53.661 -13.835  1.00  2.050          H  
ATOM  12407 1HD  LYS A 785       7.904  55.127 -11.821  1.00  2.050          H  
ATOM  12408 2HD  LYS A 785       9.264  55.973 -12.572  1.00  2.050          H  
ATOM  12409 1HE  LYS A 785       7.796  56.715 -14.409  1.00  2.050          H  
ATOM  12410 2HE  LYS A 785       6.435  55.842 -13.681  1.00  2.050          H  
ATOM  12411 1HZ  LYS A 785       6.394  58.170 -13.117  1.00  2.050          H  
ATOM  12412 2HZ  LYS A 785       6.627  57.267 -11.756  1.00  2.050          H  
ATOM  12413 3HZ  LYS A 785       7.892  58.083 -12.432  1.00  2.050          H  
ATOM  12414  N   ILE A 786      11.200  50.584 -11.995  1.00  0.960          N  
ATOM  12415  CA  ILE A 786      12.386  49.897 -11.456  1.00  0.970          C  
ATOM  12416  C   ILE A 786      12.641  48.494 -12.037  1.00  0.850          C  
ATOM  12417  O   ILE A 786      11.794  47.582 -11.982  1.00  0.750          O  
ATOM  12418  CB  ILE A 786      12.321  49.776  -9.909  1.00  1.350          C  
ATOM  12419  CG1 ILE A 786      12.167  51.188  -9.246  1.00  1.350          C  
ATOM  12420  CG2 ILE A 786      13.569  49.022  -9.347  1.00  1.350          C  
ATOM  12421  CD1 ILE A 786      13.273  52.211  -9.533  1.00  1.350          C  
ATOM  12422  H   ILE A 786      10.330  50.588 -11.486  1.00  1.150          H  
ATOM  12423  HA  ILE A 786      13.258  50.491 -11.710  1.00  1.160          H  
ATOM  12424  HB  ILE A 786      11.424  49.209  -9.642  1.00  1.620          H  
ATOM  12425 1HG1 ILE A 786      11.214  51.610  -9.575  1.00  1.620          H  
ATOM  12426 2HG1 ILE A 786      12.116  51.041  -8.166  1.00  1.620          H  
ATOM  12427 1HG2 ILE A 786      13.476  48.938  -8.265  1.00  1.620          H  
ATOM  12428 2HG2 ILE A 786      13.632  48.023  -9.771  1.00  1.620          H  
ATOM  12429 3HG2 ILE A 786      14.479  49.564  -9.588  1.00  1.620          H  
ATOM  12430 1HD1 ILE A 786      13.037  53.137  -9.008  1.00  1.620          H  
ATOM  12431 2HD1 ILE A 786      14.235  51.843  -9.186  1.00  1.620          H  
ATOM  12432 3HD1 ILE A 786      13.327  52.420 -10.596  1.00  1.620          H  
ATOM  12433  N   ARG A 787      13.871  48.360 -12.565  1.00  0.930          N  
ATOM  12434  CA  ARG A 787      14.460  47.163 -13.172  1.00  0.870          C  
ATOM  12435  C   ARG A 787      15.928  47.014 -12.712  1.00  0.860          C  
ATOM  12436  O   ARG A 787      16.726  47.929 -12.928  1.00  0.910          O  
ATOM  12437  CB  ARG A 787      14.458  47.283 -14.686  1.00  1.240          C  
ATOM  12438  CG  ARG A 787      15.016  46.085 -15.431  1.00  1.240          C  
ATOM  12439  CD  ARG A 787      15.095  46.342 -16.893  1.00  1.240          C  
ATOM  12440  NE  ARG A 787      15.565  45.173 -17.618  1.00  1.240          N  
ATOM  12441  CZ  ARG A 787      16.861  44.778 -17.727  1.00  1.240          C  
ATOM  12442  NH1 ARG A 787      17.829  45.439 -17.135  1.00  1.240          N  
ATOM  12443  NH2 ARG A 787      17.142  43.699 -18.425  1.00  1.240          N  
ATOM  12444  H   ARG A 787      14.450  49.188 -12.546  1.00  1.120          H  
ATOM  12445  HA  ARG A 787      13.885  46.294 -12.868  1.00  1.040          H  
ATOM  12446 1HB  ARG A 787      13.436  47.435 -15.029  1.00  1.490          H  
ATOM  12447 2HB  ARG A 787      15.035  48.159 -14.983  1.00  1.490          H  
ATOM  12448 1HG  ARG A 787      16.012  45.853 -15.064  1.00  1.490          H  
ATOM  12449 2HG  ARG A 787      14.371  45.227 -15.267  1.00  1.490          H  
ATOM  12450 1HD  ARG A 787      14.102  46.595 -17.264  1.00  1.490          H  
ATOM  12451 2HD  ARG A 787      15.773  47.172 -17.088  1.00  1.490          H  
ATOM  12452  HE  ARG A 787      14.867  44.614 -18.097  1.00  1.490          H  
ATOM  12453 1HH1 ARG A 787      17.640  46.259 -16.588  1.00  1.490          H  
ATOM  12454 2HH1 ARG A 787      18.806  45.092 -17.185  1.00  1.490          H  
ATOM  12455 1HH2 ARG A 787      16.393  43.195 -18.881  1.00  1.490          H  
ATOM  12456 2HH2 ARG A 787      18.102  43.383 -18.508  1.00  1.490          H  
ATOM  12457  N   ILE A 788      16.293  45.884 -12.094  1.00  0.820          N  
ATOM  12458  CA  ILE A 788      17.677  45.712 -11.600  1.00  0.830          C  
ATOM  12459  C   ILE A 788      18.420  44.508 -12.214  1.00  0.800          C  
ATOM  12460  O   ILE A 788      17.939  43.372 -12.224  1.00  0.780          O  
ATOM  12461  CB  ILE A 788      17.707  45.597 -10.050  1.00  1.160          C  
ATOM  12462  CG1 ILE A 788      16.973  46.806  -9.381  1.00  1.160          C  
ATOM  12463  CG2 ILE A 788      19.161  45.449  -9.521  1.00  1.160          C  
ATOM  12464  CD1 ILE A 788      17.584  48.182  -9.570  1.00  1.160          C  
ATOM  12465  H   ILE A 788      15.585  45.155 -11.975  1.00  0.980          H  
ATOM  12466  HA  ILE A 788      18.248  46.596 -11.877  1.00  1.000          H  
ATOM  12467  HB  ILE A 788      17.205  44.754  -9.754  1.00  1.390          H  
ATOM  12468 1HG1 ILE A 788      15.962  46.840  -9.775  1.00  1.390          H  
ATOM  12469 2HG1 ILE A 788      16.910  46.601  -8.335  1.00  1.390          H  
ATOM  12470 1HG2 ILE A 788      19.145  45.350  -8.441  1.00  1.390          H  
ATOM  12471 2HG2 ILE A 788      19.633  44.561  -9.943  1.00  1.390          H  
ATOM  12472 3HG2 ILE A 788      19.756  46.319  -9.786  1.00  1.390          H  
ATOM  12473 1HD1 ILE A 788      16.967  48.916  -9.057  1.00  1.390          H  
ATOM  12474 2HD1 ILE A 788      18.587  48.209  -9.152  1.00  1.390          H  
ATOM  12475 3HD1 ILE A 788      17.628  48.437 -10.622  1.00  1.390          H  
ATOM  12476  N   ASP A 789      19.629  44.762 -12.701  1.00  0.860          N  
ATOM  12477  CA  ASP A 789      20.488  43.729 -13.300  1.00  0.910          C  
ATOM  12478  C   ASP A 789      21.240  42.909 -12.237  1.00  0.880          C  
ATOM  12479  O   ASP A 789      21.963  43.480 -11.416  1.00  1.080          O  
ATOM  12480  CB  ASP A 789      21.502  44.394 -14.234  1.00  1.250          C  
ATOM  12481  CG  ASP A 789      20.855  45.010 -15.483  1.00  1.250          C  
ATOM  12482  OD1 ASP A 789      20.189  44.313 -16.226  1.00  1.250          O  
ATOM  12483  OD2 ASP A 789      20.999  46.191 -15.662  1.00  1.250          O  
ATOM  12484  H   ASP A 789      19.950  45.723 -12.672  1.00  1.030          H  
ATOM  12485  HA  ASP A 789      19.859  43.047 -13.876  1.00  1.090          H  
ATOM  12486 1HB  ASP A 789      22.039  45.173 -13.692  1.00  1.500          H  
ATOM  12487 2HB  ASP A 789      22.234  43.650 -14.549  1.00  1.500          H  
ATOM  12488  N   VAL A 790      21.063  41.578 -12.232  1.00  0.940          N  
ATOM  12489  CA  VAL A 790      21.711  40.724 -11.232  1.00  1.090          C  
ATOM  12490  C   VAL A 790      22.837  39.845 -11.783  1.00  0.900          C  
ATOM  12491  O   VAL A 790      22.639  38.976 -12.643  1.00  1.200          O  
ATOM  12492  CB  VAL A 790      20.656  39.828 -10.559  1.00  1.470          C  
ATOM  12493  CG1 VAL A 790      21.284  38.866  -9.518  1.00  1.470          C  
ATOM  12494  CG2 VAL A 790      19.650  40.703  -9.922  1.00  1.470          C  
ATOM  12495  H   VAL A 790      20.449  41.129 -12.919  1.00  1.130          H  
ATOM  12496  HA  VAL A 790      22.136  41.373 -10.467  1.00  1.310          H  
ATOM  12497  HB  VAL A 790      20.185  39.231 -11.301  1.00  1.760          H  
ATOM  12498 1HG1 VAL A 790      20.498  38.252  -9.074  1.00  1.760          H  
ATOM  12499 2HG1 VAL A 790      22.015  38.209 -10.001  1.00  1.760          H  
ATOM  12500 3HG1 VAL A 790      21.777  39.441  -8.737  1.00  1.760          H  
ATOM  12501 1HG2 VAL A 790      18.906  40.090  -9.461  1.00  1.760          H  
ATOM  12502 2HG2 VAL A 790      20.132  41.318  -9.171  1.00  1.760          H  
ATOM  12503 3HG2 VAL A 790      19.184  41.344 -10.671  1.00  1.760          H  
ATOM  12504  N   ASP A 791      24.026  40.076 -11.217  1.00  1.010          N  
ATOM  12505  CA  ASP A 791      25.285  39.403 -11.523  1.00  1.170          C  
ATOM  12506  C   ASP A 791      25.474  38.126 -10.670  1.00  0.980          C  
ATOM  12507  O   ASP A 791      25.547  38.232  -9.441  1.00  1.030          O  
ATOM  12508  CB  ASP A 791      26.470  40.346 -11.342  1.00  1.570          C  
ATOM  12509  CG  ASP A 791      27.867  39.718 -11.729  1.00  1.570          C  
ATOM  12510  OD1 ASP A 791      28.028  38.496 -11.680  1.00  1.570          O  
ATOM  12511  OD2 ASP A 791      28.752  40.488 -12.087  1.00  1.570          O  
ATOM  12512  H   ASP A 791      24.050  40.816 -10.525  1.00  1.210          H  
ATOM  12513  HA  ASP A 791      25.277  39.185 -12.580  1.00  1.400          H  
ATOM  12514 1HB  ASP A 791      26.312  41.236 -11.957  1.00  1.890          H  
ATOM  12515 2HB  ASP A 791      26.498  40.676 -10.315  1.00  1.890          H  
ATOM  12516  N   PRO A 792      25.497  36.915 -11.272  1.00  1.050          N  
ATOM  12517  CA  PRO A 792      25.628  35.602 -10.646  1.00  1.370          C  
ATOM  12518  C   PRO A 792      26.872  35.439  -9.781  1.00  1.590          C  
ATOM  12519  O   PRO A 792      26.984  34.452  -9.051  1.00  1.950          O  
ATOM  12520  CB  PRO A 792      25.722  34.658 -11.846  1.00  2.060          C  
ATOM  12521  CG  PRO A 792      25.030  35.364 -12.934  1.00  2.060          C  
ATOM  12522  CD  PRO A 792      25.335  36.816 -12.739  1.00  2.060          C  
ATOM  12523  HA  PRO A 792      24.722  35.395 -10.061  1.00  1.640          H  
ATOM  12524 1HB  PRO A 792      26.775  34.452 -12.077  1.00  2.470          H  
ATOM  12525 2HB  PRO A 792      25.253  33.691 -11.602  1.00  2.470          H  
ATOM  12526 1HG  PRO A 792      25.343  34.977 -13.917  1.00  2.470          H  
ATOM  12527 2HG  PRO A 792      23.958  35.166 -12.834  1.00  2.470          H  
ATOM  12528 1HD  PRO A 792      26.262  37.114 -13.261  1.00  2.470          H  
ATOM  12529 2HD  PRO A 792      24.450  37.349 -13.088  1.00  2.470          H  
ATOM  12530  N   THR A 793      27.852  36.336  -9.920  1.00  1.590          N  
ATOM  12531  CA  THR A 793      29.051  36.190  -9.119  1.00  1.980          C  
ATOM  12532  C   THR A 793      29.343  37.431  -8.273  1.00  1.970          C  
ATOM  12533  O   THR A 793      30.502  37.725  -7.960  1.00  2.320          O  
ATOM  12534  CB  THR A 793      30.252  35.941 -10.056  1.00  2.620          C  
ATOM  12535  OG1 THR A 793      30.391  37.054 -10.990  1.00  2.620          O  
ATOM  12536  CG2 THR A 793      30.065  34.647 -10.842  1.00  2.620          C  
ATOM  12537  H   THR A 793      27.767  37.140 -10.549  1.00  1.910          H  
ATOM  12538  HA  THR A 793      28.930  35.344  -8.447  1.00  2.380          H  
ATOM  12539  HB  THR A 793      31.161  35.861  -9.462  1.00  3.140          H  
ATOM  12540  HG1 THR A 793      29.516  37.331 -11.368  1.00  3.140          H  
ATOM  12541 1HG2 THR A 793      30.926  34.490 -11.487  1.00  3.140          H  
ATOM  12542 2HG2 THR A 793      29.970  33.814 -10.148  1.00  3.140          H  
ATOM  12543 3HG2 THR A 793      29.170  34.713 -11.452  1.00  3.140          H  
ATOM  12544  N   LYS A 794      28.281  38.054  -7.762  1.00  1.680          N  
ATOM  12545  CA  LYS A 794      28.391  39.189  -6.852  1.00  1.800          C  
ATOM  12546  C   LYS A 794      27.446  39.090  -5.639  1.00  1.790          C  
ATOM  12547  O   LYS A 794      26.530  38.258  -5.615  1.00  2.340          O  
ATOM  12548  CB  LYS A 794      28.168  40.516  -7.594  1.00  2.470          C  
ATOM  12549  CG  LYS A 794      29.307  40.908  -8.551  1.00  2.470          C  
ATOM  12550  CD  LYS A 794      29.081  42.294  -9.178  1.00  2.470          C  
ATOM  12551  CE  LYS A 794      30.289  42.767 -10.025  1.00  2.470          C  
ATOM  12552  NZ  LYS A 794      30.555  41.880 -11.198  1.00  2.470          N  
ATOM  12553  H   LYS A 794      27.354  37.785  -8.116  1.00  2.020          H  
ATOM  12554  HA  LYS A 794      29.413  39.193  -6.502  1.00  2.160          H  
ATOM  12555 1HB  LYS A 794      27.270  40.411  -8.193  1.00  2.970          H  
ATOM  12556 2HB  LYS A 794      27.981  41.328  -6.905  1.00  2.970          H  
ATOM  12557 1HG  LYS A 794      30.248  40.907  -8.004  1.00  2.970          H  
ATOM  12558 2HG  LYS A 794      29.374  40.164  -9.337  1.00  2.970          H  
ATOM  12559 1HD  LYS A 794      28.208  42.266  -9.821  1.00  2.970          H  
ATOM  12560 2HD  LYS A 794      28.902  43.021  -8.390  1.00  2.970          H  
ATOM  12561 1HE  LYS A 794      30.082  43.772 -10.390  1.00  2.970          H  
ATOM  12562 2HE  LYS A 794      31.180  42.796  -9.398  1.00  2.970          H  
ATOM  12563 1HZ  LYS A 794      31.330  42.223 -11.728  1.00  2.970          H  
ATOM  12564 2HZ  LYS A 794      30.753  40.942 -10.888  1.00  2.970          H  
ATOM  12565 3HZ  LYS A 794      29.724  41.829 -11.808  1.00  2.970          H  
ATOM  12566  N   PRO A 795      27.711  39.832  -4.546  1.00  1.860          N  
ATOM  12567  CA  PRO A 795      26.821  40.014  -3.417  1.00  2.110          C  
ATOM  12568  C   PRO A 795      25.512  40.599  -3.901  1.00  1.810          C  
ATOM  12569  O   PRO A 795      25.495  41.320  -4.905  1.00  1.930          O  
ATOM  12570  CB  PRO A 795      27.584  40.978  -2.506  1.00  3.170          C  
ATOM  12571  CG  PRO A 795      29.040  40.802  -2.886  1.00  3.170          C  
ATOM  12572  CD  PRO A 795      29.034  40.507  -4.369  1.00  3.170          C  
ATOM  12573  HA  PRO A 795      26.654  39.033  -2.925  1.00  2.530          H  
ATOM  12574 1HB  PRO A 795      27.214  42.008  -2.673  1.00  3.800          H  
ATOM  12575 2HB  PRO A 795      27.387  40.742  -1.452  1.00  3.800          H  
ATOM  12576 1HG  PRO A 795      29.608  41.714  -2.639  1.00  3.800          H  
ATOM  12577 2HG  PRO A 795      29.485  39.986  -2.293  1.00  3.800          H  
ATOM  12578 1HD  PRO A 795      29.100  41.441  -4.939  1.00  3.800          H  
ATOM  12579 2HD  PRO A 795      29.874  39.831  -4.559  1.00  3.800          H  
ATOM  12580  N   ILE A 796      24.430  40.332  -3.195  1.00  2.180          N  
ATOM  12581  CA  ILE A 796      23.136  40.865  -3.580  1.00  2.290          C  
ATOM  12582  C   ILE A 796      23.213  42.375  -3.461  1.00  1.810          C  
ATOM  12583  O   ILE A 796      23.678  42.900  -2.450  1.00  1.950          O  
ATOM  12584  CB  ILE A 796      21.995  40.315  -2.677  1.00  3.160          C  
ATOM  12585  CG1 ILE A 796      21.910  38.734  -2.758  1.00  3.160          C  
ATOM  12586  CG2 ILE A 796      20.611  40.966  -3.037  1.00  3.160          C  
ATOM  12587  CD1 ILE A 796      21.592  38.109  -4.120  1.00  3.160          C  
ATOM  12588  H   ILE A 796      24.509  39.755  -2.371  1.00  2.620          H  
ATOM  12589  HA  ILE A 796      22.936  40.618  -4.621  1.00  2.750          H  
ATOM  12590  HB  ILE A 796      22.224  40.563  -1.642  1.00  3.790          H  
ATOM  12591 1HG1 ILE A 796      22.856  38.329  -2.431  1.00  3.790          H  
ATOM  12592 2HG1 ILE A 796      21.147  38.412  -2.055  1.00  3.790          H  
ATOM  12593 1HG2 ILE A 796      19.845  40.580  -2.364  1.00  3.790          H  
ATOM  12594 2HG2 ILE A 796      20.660  42.056  -2.916  1.00  3.790          H  
ATOM  12595 3HG2 ILE A 796      20.335  40.738  -4.059  1.00  3.790          H  
ATOM  12596 1HD1 ILE A 796      21.564  37.022  -4.003  1.00  3.790          H  
ATOM  12597 2HD1 ILE A 796      20.627  38.451  -4.478  1.00  3.790          H  
ATOM  12598 3HD1 ILE A 796      22.360  38.369  -4.844  1.00  3.790          H  
ATOM  12599  N   ASP A 797      22.760  43.067  -4.505  1.00  2.050          N  
ATOM  12600  CA  ASP A 797      22.793  44.519  -4.570  1.00  2.090          C  
ATOM  12601  C   ASP A 797      22.356  45.084  -3.217  1.00  1.620          C  
ATOM  12602  O   ASP A 797      21.286  44.722  -2.729  1.00  2.080          O  
ATOM  12603  CB  ASP A 797      21.844  44.998  -5.683  1.00  2.910          C  
ATOM  12604  CG  ASP A 797      21.864  46.512  -5.937  1.00  2.910          C  
ATOM  12605  OD1 ASP A 797      21.629  47.275  -5.005  1.00  2.910          O  
ATOM  12606  OD2 ASP A 797      22.111  46.895  -7.053  1.00  2.910          O  
ATOM  12607  H   ASP A 797      22.406  42.545  -5.292  1.00  2.460          H  
ATOM  12608  HA  ASP A 797      23.811  44.805  -4.816  1.00  2.510          H  
ATOM  12609 1HB  ASP A 797      22.117  44.501  -6.614  1.00  3.490          H  
ATOM  12610 2HB  ASP A 797      20.836  44.685  -5.448  1.00  3.490          H  
ATOM  12611  N   PRO A 798      23.114  46.022  -2.610  1.00  1.550          N  
ATOM  12612  CA  PRO A 798      22.882  46.589  -1.291  1.00  1.710          C  
ATOM  12613  C   PRO A 798      21.549  47.310  -1.123  1.00  1.440          C  
ATOM  12614  O   PRO A 798      21.143  47.565   0.010  1.00  1.760          O  
ATOM  12615  CB  PRO A 798      24.060  47.570  -1.130  1.00  2.560          C  
ATOM  12616  CG  PRO A 798      24.509  47.884  -2.532  1.00  2.560          C  
ATOM  12617  CD  PRO A 798      24.291  46.608  -3.303  1.00  2.560          C  
ATOM  12618  HA  PRO A 798      22.961  45.776  -0.558  1.00  2.050          H  
ATOM  12619 1HB  PRO A 798      23.718  48.468  -0.586  1.00  3.080          H  
ATOM  12620 2HB  PRO A 798      24.853  47.108  -0.526  1.00  3.080          H  
ATOM  12621 1HG  PRO A 798      23.914  48.719  -2.942  1.00  3.080          H  
ATOM  12622 2HG  PRO A 798      25.559  48.212  -2.535  1.00  3.080          H  
ATOM  12623 1HD  PRO A 798      24.069  46.899  -4.334  1.00  3.080          H  
ATOM  12624 2HD  PRO A 798      25.162  45.938  -3.227  1.00  3.080          H  
ATOM  12625  N   GLU A 799      20.893  47.698  -2.221  1.00  1.450          N  
ATOM  12626  CA  GLU A 799      19.613  48.389  -2.096  1.00  1.530          C  
ATOM  12627  C   GLU A 799      18.441  47.418  -2.260  1.00  1.380          C  
ATOM  12628  O   GLU A 799      17.257  47.792  -2.132  1.00  1.650          O  
ATOM  12629  CB  GLU A 799      19.507  49.518  -3.127  1.00  2.110          C  
ATOM  12630  CG  GLU A 799      20.586  50.611  -2.990  1.00  2.110          C  
ATOM  12631  CD  GLU A 799      20.521  51.349  -1.667  1.00  2.110          C  
ATOM  12632  OE1 GLU A 799      19.433  51.667  -1.226  1.00  2.110          O  
ATOM  12633  OE2 GLU A 799      21.556  51.595  -1.091  1.00  2.110          O  
ATOM  12634  H   GLU A 799      21.255  47.501  -3.171  1.00  1.740          H  
ATOM  12635  HA  GLU A 799      19.559  48.830  -1.107  1.00  1.840          H  
ATOM  12636 1HB  GLU A 799      19.587  49.092  -4.131  1.00  2.530          H  
ATOM  12637 2HB  GLU A 799      18.528  49.992  -3.048  1.00  2.530          H  
ATOM  12638 1HG  GLU A 799      21.567  50.144  -3.086  1.00  2.530          H  
ATOM  12639 2HG  GLU A 799      20.472  51.324  -3.805  1.00  2.530          H  
ATOM  12640  N   ILE A 800      18.761  46.165  -2.612  1.00  1.190          N  
ATOM  12641  CA  ILE A 800      17.728  45.184  -2.849  1.00  1.130          C  
ATOM  12642  C   ILE A 800      17.659  44.154  -1.724  1.00  1.000          C  
ATOM  12643  O   ILE A 800      17.977  42.976  -1.896  1.00  1.080          O  
ATOM  12644  CB  ILE A 800      17.945  44.529  -4.228  1.00  1.610          C  
ATOM  12645  CG1 ILE A 800      18.128  45.660  -5.321  1.00  1.610          C  
ATOM  12646  CG2 ILE A 800      16.773  43.610  -4.610  1.00  1.610          C  
ATOM  12647  CD1 ILE A 800      16.978  46.644  -5.512  1.00  1.610          C  
ATOM  12648  H   ILE A 800      19.743  45.875  -2.668  1.00  1.430          H  
ATOM  12649  HA  ILE A 800      16.766  45.686  -2.868  1.00  1.360          H  
ATOM  12650  HB  ILE A 800      18.868  43.948  -4.203  1.00  1.930          H  
ATOM  12651 1HG1 ILE A 800      19.007  46.245  -5.053  1.00  1.930          H  
ATOM  12652 2HG1 ILE A 800      18.316  45.179  -6.272  1.00  1.930          H  
ATOM  12653 1HG2 ILE A 800      16.974  43.199  -5.569  1.00  1.930          H  
ATOM  12654 2HG2 ILE A 800      16.662  42.808  -3.900  1.00  1.930          H  
ATOM  12655 3HG2 ILE A 800      15.853  44.170  -4.649  1.00  1.930          H  
ATOM  12656 1HD1 ILE A 800      17.260  47.363  -6.273  1.00  1.930          H  
ATOM  12657 2HD1 ILE A 800      16.088  46.123  -5.825  1.00  1.930          H  
ATOM  12658 3HD1 ILE A 800      16.775  47.183  -4.600  1.00  1.930          H  
ATOM  12659  N   LEU A 801      17.106  44.605  -0.619  1.00  0.950          N  
ATOM  12660  CA  LEU A 801      16.598  43.778   0.452  1.00  0.990          C  
ATOM  12661  C   LEU A 801      15.111  44.140   0.606  1.00  1.180          C  
ATOM  12662  O   LEU A 801      14.499  43.450   1.418  1.00  1.520          O  
ATOM  12663  CB  LEU A 801      17.555  43.699   1.688  1.00  1.370          C  
ATOM  12664  CG  LEU A 801      18.109  44.923   2.459  1.00  1.370          C  
ATOM  12665  CD1 LEU A 801      18.498  44.512   3.854  1.00  1.370          C  
ATOM  12666  CD2 LEU A 801      19.370  45.441   1.730  1.00  1.370          C  
ATOM  12667  H   LEU A 801      16.976  45.603  -0.573  1.00  1.140          H  
ATOM  12668  HA  LEU A 801      16.608  42.745   0.109  1.00  1.190          H  
ATOM  12669 1HB  LEU A 801      17.026  43.154   2.418  1.00  1.640          H  
ATOM  12670 2HB  LEU A 801      18.412  43.096   1.394  1.00  1.640          H  
ATOM  12671  HG  LEU A 801      17.404  45.657   2.550  1.00  1.640          H  
ATOM  12672 1HD1 LEU A 801      18.907  45.375   4.390  1.00  1.640          H  
ATOM  12673 2HD1 LEU A 801      17.626  44.146   4.379  1.00  1.640          H  
ATOM  12674 3HD1 LEU A 801      19.255  43.732   3.803  1.00  1.640          H  
ATOM  12675 1HD2 LEU A 801      19.783  46.293   2.282  1.00  1.640          H  
ATOM  12676 2HD2 LEU A 801      20.118  44.650   1.687  1.00  1.640          H  
ATOM  12677 3HD2 LEU A 801      19.158  45.753   0.725  1.00  1.640          H  
ATOM  12678  N   LYS A 802      14.779  45.456   0.485  1.00  1.220          N  
ATOM  12679  CA  LYS A 802      15.218  46.598   1.315  1.00  1.450          C  
ATOM  12680  C   LYS A 802      14.069  47.564   1.288  1.00  1.310          C  
ATOM  12681  O   LYS A 802      13.299  47.493   2.251  1.00  1.550          O  
ATOM  12682  CB  LYS A 802      16.404  47.425   0.828  1.00  1.940          C  
ATOM  12683  CG  LYS A 802      16.792  48.574   1.791  1.00  1.940          C  
ATOM  12684  CD  LYS A 802      18.000  49.349   1.278  1.00  1.940          C  
ATOM  12685  CE  LYS A 802      18.308  50.569   2.141  1.00  1.940          C  
ATOM  12686  NZ  LYS A 802      19.460  51.363   1.599  1.00  1.940          N  
ATOM  12687  H   LYS A 802      14.721  45.727  -0.482  1.00  1.460          H  
ATOM  12688  HA  LYS A 802      15.350  46.285   2.348  1.00  1.740          H  
ATOM  12689 1HB  LYS A 802      17.260  46.867   0.653  1.00  2.330          H  
ATOM  12690 2HB  LYS A 802      16.136  47.872  -0.070  1.00  2.330          H  
ATOM  12691 1HG  LYS A 802      15.956  49.267   1.904  1.00  2.330          H  
ATOM  12692 2HG  LYS A 802      17.032  48.157   2.768  1.00  2.330          H  
ATOM  12693 1HD  LYS A 802      18.877  48.694   1.257  1.00  2.330          H  
ATOM  12694 2HD  LYS A 802      17.796  49.688   0.258  1.00  2.330          H  
ATOM  12695 1HE  LYS A 802      17.426  51.207   2.162  1.00  2.330          H  
ATOM  12696 2HE  LYS A 802      18.542  50.253   3.158  1.00  2.330          H  
ATOM  12697 1HZ  LYS A 802      19.626  52.172   2.171  1.00  2.330          H  
ATOM  12698 2HZ  LYS A 802      20.303  50.804   1.572  1.00  2.330          H  
ATOM  12699 3HZ  LYS A 802      19.243  51.667   0.632  1.00  2.330          H  
ATOM  12700  N   THR A 803      13.578  47.594   0.037  1.00  1.300          N  
ATOM  12701  CA  THR A 803      13.076  48.878  -0.460  1.00  1.460          C  
ATOM  12702  C   THR A 803      11.681  48.554  -0.876  1.00  1.260          C  
ATOM  12703  O   THR A 803      10.728  49.323  -0.734  1.00  1.270          O  
ATOM  12704  CB  THR A 803      13.869  49.441  -1.696  1.00  1.980          C  
ATOM  12705  OG1 THR A 803      15.284  49.651  -1.393  1.00  1.980          O  
ATOM  12706  CG2 THR A 803      13.262  50.780  -2.093  1.00  1.980          C  
ATOM  12707  H   THR A 803      12.934  46.824  -0.203  1.00  1.560          H  
ATOM  12708  HA  THR A 803      13.057  49.617   0.341  1.00  1.750          H  
ATOM  12709  HB  THR A 803      13.786  48.753  -2.537  1.00  2.380          H  
ATOM  12710  HG1 THR A 803      15.859  48.862  -1.647  1.00  2.380          H  
ATOM  12711 1HG2 THR A 803      13.801  51.172  -2.953  1.00  2.380          H  
ATOM  12712 2HG2 THR A 803      12.211  50.659  -2.354  1.00  2.380          H  
ATOM  12713 3HG2 THR A 803      13.348  51.477  -1.263  1.00  2.380          H  
ATOM  12714  N   LYS A 804      11.630  47.358  -1.403  1.00  1.170          N  
ATOM  12715  CA  LYS A 804      10.494  46.702  -1.992  1.00  1.070          C  
ATOM  12716  C   LYS A 804      10.558  45.332  -1.364  1.00  1.060          C  
ATOM  12717  O   LYS A 804      11.618  44.996  -0.827  1.00  1.770          O  
ATOM  12718  CB  LYS A 804      10.654  46.629  -3.526  1.00  1.540          C  
ATOM  12719  CG  LYS A 804      10.812  48.002  -4.274  1.00  1.540          C  
ATOM  12720  CD  LYS A 804       9.529  48.793  -4.248  1.00  1.540          C  
ATOM  12721  CE  LYS A 804       9.586  50.101  -5.052  1.00  1.540          C  
ATOM  12722  NZ  LYS A 804       8.340  50.980  -4.826  1.00  1.540          N  
ATOM  12723  H   LYS A 804      12.508  46.855  -1.419  1.00  1.400          H  
ATOM  12724  HA  LYS A 804       9.559  47.184  -1.701  1.00  1.280          H  
ATOM  12725 1HB  LYS A 804      11.530  46.027  -3.754  1.00  1.850          H  
ATOM  12726 2HB  LYS A 804       9.792  46.108  -3.955  1.00  1.850          H  
ATOM  12727 1HG  LYS A 804      11.600  48.585  -3.814  1.00  1.850          H  
ATOM  12728 2HG  LYS A 804      11.086  47.821  -5.312  1.00  1.850          H  
ATOM  12729 1HD  LYS A 804       8.798  48.165  -4.717  1.00  1.850          H  
ATOM  12730 2HD  LYS A 804       9.225  49.005  -3.223  1.00  1.850          H  
ATOM  12731 1HE  LYS A 804      10.473  50.665  -4.766  1.00  1.850          H  
ATOM  12732 2HE  LYS A 804       9.651  49.853  -6.115  1.00  1.850          H  
ATOM  12733 1HZ  LYS A 804       8.418  51.818  -5.378  1.00  1.850          H  
ATOM  12734 2HZ  LYS A 804       7.442  50.500  -5.081  1.00  1.850          H  
ATOM  12735 3HZ  LYS A 804       8.284  51.229  -3.853  1.00  1.850          H  
ATOM  12736  N   ASP A 805       9.450  44.602  -1.326  1.00  0.740          N  
ATOM  12737  CA  ASP A 805       9.467  43.223  -0.851  1.00  0.650          C  
ATOM  12738  C   ASP A 805      10.045  42.392  -1.988  1.00  0.700          C  
ATOM  12739  O   ASP A 805       9.936  42.796  -3.154  1.00  1.120          O  
ATOM  12740  CB  ASP A 805       8.075  42.773  -0.388  1.00  0.950          C  
ATOM  12741  CG  ASP A 805       7.651  43.334   1.014  1.00  0.950          C  
ATOM  12742  OD1 ASP A 805       8.496  43.827   1.764  1.00  0.950          O  
ATOM  12743  OD2 ASP A 805       6.459  43.237   1.343  1.00  0.950          O  
ATOM  12744  H   ASP A 805       8.610  44.969  -1.784  1.00  0.890          H  
ATOM  12745  HA  ASP A 805      10.145  43.143  -0.000  1.00  0.780          H  
ATOM  12746 1HB  ASP A 805       7.345  43.160  -1.095  1.00  1.140          H  
ATOM  12747 2HB  ASP A 805       8.002  41.687  -0.401  1.00  1.140          H  
ATOM  12748  N   LEU A 806      10.665  41.243  -1.705  1.00  0.620          N  
ATOM  12749  CA  LEU A 806      11.197  40.504  -2.838  1.00  0.610          C  
ATOM  12750  C   LEU A 806      10.468  39.190  -3.173  1.00  0.520          C  
ATOM  12751  O   LEU A 806       9.869  38.522  -2.309  1.00  0.540          O  
ATOM  12752  CB  LEU A 806      12.692  40.290  -2.581  1.00  0.860          C  
ATOM  12753  CG  LEU A 806      13.520  41.626  -2.290  1.00  0.860          C  
ATOM  12754  CD1 LEU A 806      14.926  41.281  -2.025  1.00  0.860          C  
ATOM  12755  CD2 LEU A 806      13.454  42.622  -3.444  1.00  0.860          C  
ATOM  12756  H   LEU A 806      10.823  40.889  -0.755  1.00  0.740          H  
ATOM  12757  HA  LEU A 806      11.111  41.114  -3.730  1.00  0.730          H  
ATOM  12758 1HB  LEU A 806      12.815  39.657  -1.718  1.00  1.030          H  
ATOM  12759 2HB  LEU A 806      13.113  39.788  -3.421  1.00  1.030          H  
ATOM  12760  HG  LEU A 806      13.116  42.094  -1.389  1.00  1.030          H  
ATOM  12761 1HD1 LEU A 806      15.466  42.178  -1.798  1.00  1.030          H  
ATOM  12762 2HD1 LEU A 806      14.982  40.604  -1.198  1.00  1.030          H  
ATOM  12763 3HD1 LEU A 806      15.348  40.828  -2.899  1.00  1.030          H  
ATOM  12764 1HD2 LEU A 806      14.026  43.505  -3.174  1.00  1.030          H  
ATOM  12765 2HD2 LEU A 806      13.872  42.181  -4.342  1.00  1.030          H  
ATOM  12766 3HD2 LEU A 806      12.434  42.920  -3.634  1.00  1.030          H  
ATOM  12767  N   CYS A 807      10.555  38.839  -4.459  1.00  0.450          N  
ATOM  12768  CA  CYS A 807      10.066  37.588  -5.022  1.00  0.400          C  
ATOM  12769  C   CYS A 807      11.085  36.933  -5.945  1.00  0.430          C  
ATOM  12770  O   CYS A 807      11.683  37.595  -6.787  1.00  0.450          O  
ATOM  12771  CB  CYS A 807       8.771  37.789  -5.791  1.00  0.580          C  
ATOM  12772  SG  CYS A 807       8.108  36.296  -6.615  1.00  0.580          S  
ATOM  12773  H   CYS A 807      10.964  39.520  -5.101  1.00  0.540          H  
ATOM  12774  HA  CYS A 807       9.871  36.944  -4.195  1.00  0.480          H  
ATOM  12775 1HB  CYS A 807       8.021  38.128  -5.106  1.00  0.700          H  
ATOM  12776 2HB  CYS A 807       8.924  38.537  -6.500  1.00  0.700          H  
ATOM  12777  HG  CYS A 807       8.214  35.502  -5.517  1.00  0.700          H  
ATOM  12778  N   VAL A 808      11.314  35.641  -5.746  1.00  0.460          N  
ATOM  12779  CA  VAL A 808      12.304  34.906  -6.538  1.00  0.530          C  
ATOM  12780  C   VAL A 808      11.689  33.704  -7.251  1.00  0.560          C  
ATOM  12781  O   VAL A 808      11.156  32.792  -6.610  1.00  0.810          O  
ATOM  12782  CB  VAL A 808      13.464  34.471  -5.602  1.00  0.710          C  
ATOM  12783  CG1 VAL A 808      14.526  33.669  -6.345  1.00  0.710          C  
ATOM  12784  CG2 VAL A 808      14.110  35.732  -4.996  1.00  0.710          C  
ATOM  12785  H   VAL A 808      10.733  35.174  -5.040  1.00  0.550          H  
ATOM  12786  HA  VAL A 808      12.706  35.571  -7.301  1.00  0.640          H  
ATOM  12787  HB  VAL A 808      13.063  33.836  -4.816  1.00  0.860          H  
ATOM  12788 1HG1 VAL A 808      15.318  33.380  -5.656  1.00  0.860          H  
ATOM  12789 2HG1 VAL A 808      14.091  32.767  -6.786  1.00  0.860          H  
ATOM  12790 3HG1 VAL A 808      14.938  34.290  -7.118  1.00  0.860          H  
ATOM  12791 1HG2 VAL A 808      14.908  35.438  -4.326  1.00  0.860          H  
ATOM  12792 2HG2 VAL A 808      14.510  36.356  -5.793  1.00  0.860          H  
ATOM  12793 3HG2 VAL A 808      13.378  36.303  -4.434  1.00  0.860          H  
ATOM  12794  N   THR A 809      11.813  33.668  -8.574  1.00  0.530          N  
ATOM  12795  CA  THR A 809      11.244  32.559  -9.319  1.00  0.550          C  
ATOM  12796  C   THR A 809      12.151  31.338  -9.334  1.00  0.530          C  
ATOM  12797  O   THR A 809      13.334  31.435  -9.016  1.00  0.580          O  
ATOM  12798  CB  THR A 809      10.944  32.927 -10.778  1.00  0.760          C  
ATOM  12799  OG1 THR A 809      12.185  33.181 -11.495  1.00  0.760          O  
ATOM  12800  CG2 THR A 809      10.066  34.163 -10.792  1.00  0.760          C  
ATOM  12801  H   THR A 809      12.259  34.438  -9.088  1.00  0.640          H  
ATOM  12802  HA  THR A 809      10.319  32.306  -8.837  1.00  0.660          H  
ATOM  12803  HB  THR A 809      10.420  32.116 -11.258  1.00  0.910          H  
ATOM  12804  HG1 THR A 809      11.968  33.419 -12.438  1.00  0.910          H  
ATOM  12805 1HG2 THR A 809       9.826  34.429 -11.804  1.00  0.910          H  
ATOM  12806 2HG2 THR A 809       9.160  33.960 -10.267  1.00  0.910          H  
ATOM  12807 3HG2 THR A 809      10.576  34.991 -10.316  1.00  0.910          H  
ATOM  12808  N   GLY A 810      11.610  30.214  -9.797  1.00  0.490          N  
ATOM  12809  CA  GLY A 810      12.324  28.952  -9.970  1.00  0.500          C  
ATOM  12810  C   GLY A 810      13.551  29.078 -10.882  1.00  0.530          C  
ATOM  12811  O   GLY A 810      14.544  28.361 -10.703  1.00  0.560          O  
ATOM  12812  H   GLY A 810      10.610  30.239  -9.974  1.00  0.590          H  
ATOM  12813 1HA  GLY A 810      12.619  28.574  -8.993  1.00  0.600          H  
ATOM  12814 2HA  GLY A 810      11.642  28.214 -10.387  1.00  0.600          H  
ATOM  12815  N   TYR A 811      13.513  29.972 -11.878  1.00  0.520          N  
ATOM  12816  CA  TYR A 811      14.684  30.112 -12.731  1.00  0.570          C  
ATOM  12817  C   TYR A 811      15.779  30.764 -11.922  1.00  0.590          C  
ATOM  12818  O   TYR A 811      16.928  30.309 -11.919  1.00  0.620          O  
ATOM  12819  CB  TYR A 811      14.399  31.008 -13.936  1.00  0.780          C  
ATOM  12820  CG  TYR A 811      13.521  30.416 -14.997  1.00  0.780          C  
ATOM  12821  CD1 TYR A 811      12.212  30.846 -15.130  1.00  0.780          C  
ATOM  12822  CD2 TYR A 811      14.027  29.461 -15.857  1.00  0.780          C  
ATOM  12823  CE1 TYR A 811      11.414  30.324 -16.122  1.00  0.780          C  
ATOM  12824  CE2 TYR A 811      13.227  28.935 -16.848  1.00  0.780          C  
ATOM  12825  CZ  TYR A 811      11.924  29.366 -16.981  1.00  0.780          C  
ATOM  12826  OH  TYR A 811      11.122  28.848 -17.970  1.00  0.780          O  
ATOM  12827  H   TYR A 811      12.683  30.524 -12.048  1.00  0.620          H  
ATOM  12828  HA  TYR A 811      15.023  29.129 -13.054  1.00  0.680          H  
ATOM  12829 1HB  TYR A 811      13.929  31.937 -13.592  1.00  0.930          H  
ATOM  12830 2HB  TYR A 811      15.344  31.286 -14.400  1.00  0.930          H  
ATOM  12831  HD1 TYR A 811      11.814  31.608 -14.458  1.00  0.930          H  
ATOM  12832  HD2 TYR A 811      15.060  29.127 -15.755  1.00  0.930          H  
ATOM  12833  HE1 TYR A 811      10.389  30.666 -16.236  1.00  0.930          H  
ATOM  12834  HE2 TYR A 811      13.625  28.182 -17.528  1.00  0.930          H  
ATOM  12835  HH  TYR A 811      11.618  28.204 -18.480  1.00  0.930          H  
ATOM  12836  N   ALA A 812      15.401  31.818 -11.199  1.00  0.610          N  
ATOM  12837  CA  ALA A 812      16.342  32.543 -10.369  1.00  0.650          C  
ATOM  12838  C   ALA A 812      16.905  31.648  -9.284  1.00  0.650          C  
ATOM  12839  O   ALA A 812      18.111  31.627  -9.031  1.00  0.660          O  
ATOM  12840  CB  ALA A 812      15.645  33.747  -9.786  1.00  0.890          C  
ATOM  12841  H   ALA A 812      14.430  32.137 -11.263  1.00  0.730          H  
ATOM  12842  HA  ALA A 812      17.169  32.852 -10.976  1.00  0.780          H  
ATOM  12843 1HB  ALA A 812      16.330  34.302  -9.174  1.00  1.070          H  
ATOM  12844 2HB  ALA A 812      15.274  34.373 -10.594  1.00  1.070          H  
ATOM  12845 3HB  ALA A 812      14.810  33.418  -9.193  1.00  1.070          H  
ATOM  12846  N   LEU A 813      16.037  30.838  -8.706  1.00  0.640          N  
ATOM  12847  CA  LEU A 813      16.377  29.938  -7.634  1.00  0.670          C  
ATOM  12848  C   LEU A 813      17.505  29.036  -8.104  1.00  0.680          C  
ATOM  12849  O   LEU A 813      18.517  28.896  -7.417  1.00  0.750          O  
ATOM  12850  CB  LEU A 813      15.122  29.142  -7.276  1.00  0.930          C  
ATOM  12851  CG  LEU A 813      15.078  28.280  -6.011  1.00  0.930          C  
ATOM  12852  CD1 LEU A 813      13.606  28.099  -5.685  1.00  0.930          C  
ATOM  12853  CD2 LEU A 813      15.770  26.927  -6.204  1.00  0.930          C  
ATOM  12854  H   LEU A 813      15.059  30.900  -8.987  1.00  0.770          H  
ATOM  12855  HA  LEU A 813      16.712  30.515  -6.774  1.00  0.800          H  
ATOM  12856 1HB  LEU A 813      14.294  29.848  -7.221  1.00  1.110          H  
ATOM  12857 2HB  LEU A 813      14.922  28.472  -8.105  1.00  1.110          H  
ATOM  12858  HG  LEU A 813      15.546  28.800  -5.185  1.00  1.110          H  
ATOM  12859 1HD1 LEU A 813      13.510  27.502  -4.805  1.00  1.110          H  
ATOM  12860 2HD1 LEU A 813      13.137  29.071  -5.524  1.00  1.110          H  
ATOM  12861 3HD1 LEU A 813      13.117  27.608  -6.512  1.00  1.110          H  
ATOM  12862 1HD2 LEU A 813      15.681  26.336  -5.291  1.00  1.110          H  
ATOM  12863 2HD2 LEU A 813      15.306  26.400  -7.014  1.00  1.110          H  
ATOM  12864 3HD2 LEU A 813      16.820  27.059  -6.424  1.00  1.110          H  
ATOM  12865  N   ASN A 814      17.359  28.424  -9.288  1.00  0.630          N  
ATOM  12866  CA  ASN A 814      18.437  27.574  -9.771  1.00  0.650          C  
ATOM  12867  C   ASN A 814      19.706  28.345 -10.123  1.00  0.680          C  
ATOM  12868  O   ASN A 814      20.808  27.894  -9.802  1.00  0.710          O  
ATOM  12869  CB  ASN A 814      18.033  26.774 -10.988  1.00  0.900          C  
ATOM  12870  CG  ASN A 814      17.111  25.651 -10.696  1.00  0.900          C  
ATOM  12871  OD1 ASN A 814      16.867  25.253  -9.541  1.00  0.900          O  
ATOM  12872  ND2 ASN A 814      16.570  25.089 -11.751  1.00  0.900          N  
ATOM  12873  H   ASN A 814      16.490  28.530  -9.824  1.00  0.760          H  
ATOM  12874  HA  ASN A 814      18.698  26.880  -8.975  1.00  0.780          H  
ATOM  12875 1HB  ASN A 814      17.541  27.447 -11.699  1.00  1.080          H  
ATOM  12876 2HB  ASN A 814      18.923  26.382 -11.476  1.00  1.080          H  
ATOM  12877 1HD2 ASN A 814      15.936  24.323 -11.643  1.00  1.080          H  
ATOM  12878 2HD2 ASN A 814      16.788  25.428 -12.667  1.00  1.080          H  
ATOM  12879  N   LYS A 815      19.583  29.530 -10.738  1.00  0.690          N  
ATOM  12880  CA  LYS A 815      20.791  30.259 -11.126  1.00  0.730          C  
ATOM  12881  C   LYS A 815      21.604  30.691  -9.906  1.00  0.790          C  
ATOM  12882  O   LYS A 815      22.828  30.786  -9.972  1.00  0.900          O  
ATOM  12883  CB  LYS A 815      20.481  31.467 -12.018  1.00  1.010          C  
ATOM  12884  CG  LYS A 815      19.920  31.166 -13.439  1.00  1.010          C  
ATOM  12885  CD  LYS A 815      20.840  30.293 -14.291  1.00  1.010          C  
ATOM  12886  CE  LYS A 815      20.343  30.206 -15.732  1.00  1.010          C  
ATOM  12887  NZ  LYS A 815      21.126  29.204 -16.543  1.00  1.010          N  
ATOM  12888  H   LYS A 815      18.654  29.885 -10.997  1.00  0.830          H  
ATOM  12889  HA  LYS A 815      21.424  29.580 -11.690  1.00  0.880          H  
ATOM  12890 1HB  LYS A 815      19.728  32.048 -11.526  1.00  1.210          H  
ATOM  12891 2HB  LYS A 815      21.368  32.094 -12.124  1.00  1.210          H  
ATOM  12892 1HG  LYS A 815      18.950  30.687 -13.354  1.00  1.210          H  
ATOM  12893 2HG  LYS A 815      19.789  32.116 -13.963  1.00  1.210          H  
ATOM  12894 1HD  LYS A 815      21.850  30.715 -14.286  1.00  1.210          H  
ATOM  12895 2HD  LYS A 815      20.875  29.286 -13.886  1.00  1.210          H  
ATOM  12896 1HE  LYS A 815      19.291  29.928 -15.742  1.00  1.210          H  
ATOM  12897 2HE  LYS A 815      20.456  31.190 -16.196  1.00  1.210          H  
ATOM  12898 1HZ  LYS A 815      20.770  29.199 -17.497  1.00  1.210          H  
ATOM  12899 2HZ  LYS A 815      22.113  29.438 -16.562  1.00  1.210          H  
ATOM  12900 3HZ  LYS A 815      21.019  28.286 -16.140  1.00  1.210          H  
ATOM  12901  N   PHE A 816      20.941  30.911  -8.775  1.00  0.780          N  
ATOM  12902  CA  PHE A 816      21.636  31.273  -7.549  1.00  0.850          C  
ATOM  12903  C   PHE A 816      22.440  30.164  -6.904  1.00  0.830          C  
ATOM  12904  O   PHE A 816      23.251  30.441  -6.016  1.00  0.830          O  
ATOM  12905  CB  PHE A 816      20.698  31.737  -6.453  1.00  1.160          C  
ATOM  12906  CG  PHE A 816      20.238  33.098  -6.542  1.00  1.160          C  
ATOM  12907  CD1 PHE A 816      18.934  33.389  -6.738  1.00  1.160          C  
ATOM  12908  CD2 PHE A 816      21.145  34.111  -6.410  1.00  1.160          C  
ATOM  12909  CE1 PHE A 816      18.545  34.647  -6.811  1.00  1.160          C  
ATOM  12910  CE2 PHE A 816      20.768  35.399  -6.494  1.00  1.160          C  
ATOM  12911  CZ  PHE A 816      19.468  35.682  -6.695  1.00  1.160          C  
ATOM  12912  H   PHE A 816      19.915  30.889  -8.786  1.00  0.940          H  
ATOM  12913  HA  PHE A 816      22.327  32.081  -7.791  1.00  1.020          H  
ATOM  12914 1HB  PHE A 816      19.822  31.079  -6.440  1.00  1.390          H  
ATOM  12915 2HB  PHE A 816      21.191  31.615  -5.535  1.00  1.390          H  
ATOM  12916  HD1 PHE A 816      18.207  32.585  -6.826  1.00  1.390          H  
ATOM  12917  HD2 PHE A 816      22.183  33.858  -6.237  1.00  1.390          H  
ATOM  12918  HE1 PHE A 816      17.511  34.835  -6.952  1.00  1.390          H  
ATOM  12919  HE2 PHE A 816      21.501  36.196  -6.397  1.00  1.390          H  
ATOM  12920  HZ  PHE A 816      19.154  36.723  -6.753  1.00  1.390          H  
ATOM  12921  N   LYS A 817      22.186  28.907  -7.237  1.00  0.850          N  
ATOM  12922  CA  LYS A 817      22.898  27.873  -6.517  1.00  0.870          C  
ATOM  12923  C   LYS A 817      24.400  28.053  -6.685  1.00  0.840          C  
ATOM  12924  O   LYS A 817      24.916  28.164  -7.795  1.00  1.260          O  
ATOM  12925  CB  LYS A 817      22.434  26.492  -6.962  1.00  1.210          C  
ATOM  12926  CG  LYS A 817      20.998  26.184  -6.542  1.00  1.210          C  
ATOM  12927  CD  LYS A 817      20.572  24.787  -6.959  1.00  1.210          C  
ATOM  12928  CE  LYS A 817      19.133  24.511  -6.547  1.00  1.210          C  
ATOM  12929  NZ  LYS A 817      18.708  23.124  -6.891  1.00  1.210          N  
ATOM  12930  H   LYS A 817      21.565  28.677  -8.020  1.00  1.020          H  
ATOM  12931  HA  LYS A 817      22.665  27.977  -5.457  1.00  1.040          H  
ATOM  12932 1HB  LYS A 817      22.482  26.429  -8.051  1.00  1.450          H  
ATOM  12933 2HB  LYS A 817      23.093  25.728  -6.551  1.00  1.450          H  
ATOM  12934 1HG  LYS A 817      20.913  26.276  -5.459  1.00  1.450          H  
ATOM  12935 2HG  LYS A 817      20.329  26.915  -6.998  1.00  1.450          H  
ATOM  12936 1HD  LYS A 817      20.645  24.701  -8.045  1.00  1.450          H  
ATOM  12937 2HD  LYS A 817      21.225  24.045  -6.504  1.00  1.450          H  
ATOM  12938 1HE  LYS A 817      19.034  24.656  -5.471  1.00  1.450          H  
ATOM  12939 2HE  LYS A 817      18.474  25.212  -7.058  1.00  1.450          H  
ATOM  12940 1HZ  LYS A 817      17.730  22.986  -6.582  1.00  1.450          H  
ATOM  12941 2HZ  LYS A 817      18.772  22.971  -7.878  1.00  1.450          H  
ATOM  12942 3HZ  LYS A 817      19.286  22.464  -6.405  1.00  1.450          H  
ATOM  12943  N   GLY A 818      25.109  28.052  -5.560  1.00  1.120          N  
ATOM  12944  CA  GLY A 818      26.556  28.237  -5.534  1.00  1.200          C  
ATOM  12945  C   GLY A 818      26.969  29.701  -5.308  1.00  1.060          C  
ATOM  12946  O   GLY A 818      28.139  29.979  -5.027  1.00  1.210          O  
ATOM  12947  H   GLY A 818      24.620  27.945  -4.684  1.00  1.340          H  
ATOM  12948 1HA  GLY A 818      26.981  27.614  -4.748  1.00  1.440          H  
ATOM  12949 2HA  GLY A 818      26.977  27.886  -6.476  1.00  1.440          H  
ATOM  12950  N   GLN A 819      26.020  30.636  -5.415  1.00  0.870          N  
ATOM  12951  CA  GLN A 819      26.307  32.048  -5.205  1.00  0.850          C  
ATOM  12952  C   GLN A 819      26.222  32.326  -3.710  1.00  0.880          C  
ATOM  12953  O   GLN A 819      25.206  32.057  -3.063  1.00  0.890          O  
ATOM  12954  CB  GLN A 819      25.350  32.928  -6.022  1.00  1.200          C  
ATOM  12955  CG  GLN A 819      25.617  34.444  -5.967  1.00  1.200          C  
ATOM  12956  CD  GLN A 819      24.695  35.189  -6.920  1.00  1.200          C  
ATOM  12957  OE1 GLN A 819      23.973  34.535  -7.673  1.00  1.200          O  
ATOM  12958  NE2 GLN A 819      24.721  36.515  -6.922  1.00  1.200          N  
ATOM  12959  H   GLN A 819      25.063  30.366  -5.654  1.00  1.040          H  
ATOM  12960  HA  GLN A 819      27.325  32.255  -5.534  1.00  1.020          H  
ATOM  12961 1HB  GLN A 819      25.389  32.619  -7.071  1.00  1.440          H  
ATOM  12962 2HB  GLN A 819      24.332  32.759  -5.678  1.00  1.440          H  
ATOM  12963 1HG  GLN A 819      25.434  34.811  -4.959  1.00  1.440          H  
ATOM  12964 2HG  GLN A 819      26.647  34.645  -6.267  1.00  1.440          H  
ATOM  12965 1HE2 GLN A 819      24.120  37.025  -7.541  1.00  1.440          H  
ATOM  12966 2HE2 GLN A 819      25.358  37.043  -6.317  1.00  1.440          H  
ATOM  12967  N   VAL A 820      27.268  32.933  -3.168  1.00  0.980          N  
ATOM  12968  CA  VAL A 820      27.365  33.169  -1.731  1.00  1.040          C  
ATOM  12969  C   VAL A 820      26.216  33.969  -1.108  1.00  0.940          C  
ATOM  12970  O   VAL A 820      25.875  33.747   0.054  1.00  0.950          O  
ATOM  12971  CB  VAL A 820      28.727  33.844  -1.420  1.00  1.430          C  
ATOM  12972  CG1 VAL A 820      28.790  35.294  -1.972  1.00  1.430          C  
ATOM  12973  CG2 VAL A 820      28.972  33.835   0.090  1.00  1.430          C  
ATOM  12974  H   VAL A 820      28.058  33.145  -3.764  1.00  1.180          H  
ATOM  12975  HA  VAL A 820      27.380  32.189  -1.251  1.00  1.250          H  
ATOM  12976  HB  VAL A 820      29.511  33.271  -1.918  1.00  1.720          H  
ATOM  12977 1HG1 VAL A 820      29.773  35.712  -1.756  1.00  1.720          H  
ATOM  12978 2HG1 VAL A 820      28.633  35.288  -3.048  1.00  1.720          H  
ATOM  12979 3HG1 VAL A 820      28.039  35.918  -1.503  1.00  1.720          H  
ATOM  12980 1HG2 VAL A 820      29.943  34.275   0.300  1.00  1.720          H  
ATOM  12981 2HG2 VAL A 820      28.205  34.410   0.601  1.00  1.720          H  
ATOM  12982 3HG2 VAL A 820      28.953  32.806   0.452  1.00  1.720          H  
ATOM  12983  N   GLY A 821      25.614  34.887  -1.856  1.00  0.880          N  
ATOM  12984  CA  GLY A 821      24.532  35.702  -1.323  1.00  0.830          C  
ATOM  12985  C   GLY A 821      23.123  35.103  -1.431  1.00  0.750          C  
ATOM  12986  O   GLY A 821      22.164  35.718  -0.951  1.00  0.750          O  
ATOM  12987  H   GLY A 821      25.943  35.054  -2.795  1.00  1.060          H  
ATOM  12988 1HA  GLY A 821      24.745  35.919  -0.277  1.00  1.000          H  
ATOM  12989 2HA  GLY A 821      24.545  36.659  -1.840  1.00  1.000          H  
ATOM  12990  N   TRP A 822      22.974  33.892  -1.981  1.00  0.720          N  
ATOM  12991  CA  TRP A 822      21.632  33.322  -2.150  1.00  0.680          C  
ATOM  12992  C   TRP A 822      20.883  33.267  -0.827  1.00  0.650          C  
ATOM  12993  O   TRP A 822      19.721  33.675  -0.739  1.00  0.630          O  
ATOM  12994  CB  TRP A 822      21.688  31.913  -2.719  1.00  0.970          C  
ATOM  12995  CG  TRP A 822      20.306  31.297  -2.959  1.00  0.970          C  
ATOM  12996  CD1 TRP A 822      19.158  31.947  -3.348  1.00  0.970          C  
ATOM  12997  CD2 TRP A 822      19.946  29.904  -2.837  1.00  0.970          C  
ATOM  12998  NE1 TRP A 822      18.130  31.051  -3.473  1.00  0.970          N  
ATOM  12999  CE2 TRP A 822      18.589  29.800  -3.162  1.00  0.970          C  
ATOM  13000  CE3 TRP A 822      20.652  28.753  -2.485  1.00  0.970          C  
ATOM  13001  CZ2 TRP A 822      17.919  28.583  -3.138  1.00  0.970          C  
ATOM  13002  CZ3 TRP A 822      19.979  27.538  -2.466  1.00  0.970          C  
ATOM  13003  CH2 TRP A 822      18.648  27.458  -2.782  1.00  0.970          C  
ATOM  13004  H   TRP A 822      23.795  33.365  -2.307  1.00  0.860          H  
ATOM  13005  HA  TRP A 822      21.079  33.958  -2.842  1.00  0.820          H  
ATOM  13006 1HB  TRP A 822      22.265  31.915  -3.641  1.00  1.160          H  
ATOM  13007 2HB  TRP A 822      22.223  31.274  -2.024  1.00  1.160          H  
ATOM  13008  HD1 TRP A 822      19.070  33.016  -3.536  1.00  1.160          H  
ATOM  13009  HE1 TRP A 822      17.186  31.269  -3.745  1.00  1.160          H  
ATOM  13010  HE3 TRP A 822      21.709  28.807  -2.232  1.00  1.160          H  
ATOM  13011  HZ2 TRP A 822      16.867  28.495  -3.381  1.00  1.160          H  
ATOM  13012  HZ3 TRP A 822      20.536  26.644  -2.188  1.00  1.160          H  
ATOM  13013  HH2 TRP A 822      18.156  26.491  -2.753  1.00  1.160          H  
ATOM  13014  N   LYS A 823      21.554  32.747   0.193  1.00  0.650          N  
ATOM  13015  CA  LYS A 823      20.980  32.602   1.516  1.00  0.640          C  
ATOM  13016  C   LYS A 823      20.602  33.927   2.174  1.00  0.640          C  
ATOM  13017  O   LYS A 823      19.796  33.941   3.103  1.00  0.720          O  
ATOM  13018  CB  LYS A 823      21.900  31.762   2.390  1.00  0.900          C  
ATOM  13019  CG  LYS A 823      21.920  30.287   1.976  1.00  0.900          C  
ATOM  13020  CD  LYS A 823      22.842  29.444   2.846  1.00  0.900          C  
ATOM  13021  CE  LYS A 823      22.847  27.976   2.387  1.00  0.900          C  
ATOM  13022  NZ  LYS A 823      23.801  27.124   3.173  1.00  0.900          N  
ATOM  13023  H   LYS A 823      22.504  32.444   0.030  1.00  0.780          H  
ATOM  13024  HA  LYS A 823      20.061  32.047   1.407  1.00  0.770          H  
ATOM  13025 1HB  LYS A 823      22.905  32.140   2.300  1.00  1.080          H  
ATOM  13026 2HB  LYS A 823      21.613  31.841   3.427  1.00  1.080          H  
ATOM  13027 1HG  LYS A 823      20.908  29.890   2.058  1.00  1.080          H  
ATOM  13028 2HG  LYS A 823      22.233  30.208   0.935  1.00  1.080          H  
ATOM  13029 1HD  LYS A 823      23.858  29.839   2.810  1.00  1.080          H  
ATOM  13030 2HD  LYS A 823      22.489  29.480   3.877  1.00  1.080          H  
ATOM  13031 1HE  LYS A 823      21.843  27.567   2.503  1.00  1.080          H  
ATOM  13032 2HE  LYS A 823      23.127  27.934   1.335  1.00  1.080          H  
ATOM  13033 1HZ  LYS A 823      23.757  26.170   2.852  1.00  1.080          H  
ATOM  13034 2HZ  LYS A 823      24.736  27.461   3.081  1.00  1.080          H  
ATOM  13035 3HZ  LYS A 823      23.551  27.107   4.177  1.00  1.080          H  
ATOM  13036  N   SER A 824      21.185  35.048   1.737  1.00  0.620          N  
ATOM  13037  CA  SER A 824      20.782  36.314   2.315  1.00  0.650          C  
ATOM  13038  C   SER A 824      19.466  36.680   1.651  1.00  0.620          C  
ATOM  13039  O   SER A 824      18.494  37.055   2.299  1.00  0.670          O  
ATOM  13040  CB  SER A 824      21.811  37.413   2.069  1.00  0.900          C  
ATOM  13041  OG  SER A 824      23.029  37.167   2.743  1.00  0.900          O  
ATOM  13042  H   SER A 824      21.833  35.045   0.954  1.00  0.740          H  
ATOM  13043  HA  SER A 824      20.618  36.193   3.382  1.00  0.780          H  
ATOM  13044 1HB  SER A 824      21.999  37.494   0.998  1.00  1.080          H  
ATOM  13045 2HB  SER A 824      21.399  38.364   2.398  1.00  1.080          H  
ATOM  13046  HG  SER A 824      23.608  37.905   2.512  1.00  1.080          H  
ATOM  13047  N   LEU A 825      19.392  36.473   0.340  1.00  0.640          N  
ATOM  13048  CA  LEU A 825      18.183  36.808  -0.398  1.00  0.630          C  
ATOM  13049  C   LEU A 825      16.963  36.025   0.112  1.00  0.610          C  
ATOM  13050  O   LEU A 825      15.840  36.559   0.175  1.00  0.610          O  
ATOM  13051  CB  LEU A 825      18.382  36.578  -1.894  1.00  0.890          C  
ATOM  13052  CG  LEU A 825      17.229  37.013  -2.794  1.00  0.890          C  
ATOM  13053  CD1 LEU A 825      16.952  38.487  -2.620  1.00  0.890          C  
ATOM  13054  CD2 LEU A 825      17.603  36.728  -4.201  1.00  0.890          C  
ATOM  13055  H   LEU A 825      20.230  36.150  -0.156  1.00  0.770          H  
ATOM  13056  HA  LEU A 825      18.007  37.861  -0.233  1.00  0.760          H  
ATOM  13057 1HB  LEU A 825      19.272  37.098  -2.209  1.00  1.060          H  
ATOM  13058 2HB  LEU A 825      18.543  35.510  -2.058  1.00  1.060          H  
ATOM  13059  HG  LEU A 825      16.330  36.461  -2.541  1.00  1.060          H  
ATOM  13060 1HD1 LEU A 825      16.159  38.743  -3.257  1.00  1.060          H  
ATOM  13061 2HD1 LEU A 825      16.652  38.719  -1.611  1.00  1.060          H  
ATOM  13062 3HD1 LEU A 825      17.837  39.066  -2.877  1.00  1.060          H  
ATOM  13063 1HD2 LEU A 825      16.800  37.023  -4.871  1.00  1.060          H  
ATOM  13064 2HD2 LEU A 825      18.501  37.281  -4.449  1.00  1.060          H  
ATOM  13065 3HD2 LEU A 825      17.785  35.662  -4.292  1.00  1.060          H  
ATOM  13066  N   LEU A 826      17.189  34.780   0.534  1.00  0.620          N  
ATOM  13067  CA  LEU A 826      16.125  33.924   1.060  1.00  0.630          C  
ATOM  13068  C   LEU A 826      15.454  34.523   2.311  1.00  0.620          C  
ATOM  13069  O   LEU A 826      14.356  34.106   2.683  1.00  0.730          O  
ATOM  13070  CB  LEU A 826      16.652  32.511   1.416  1.00  0.880          C  
ATOM  13071  CG  LEU A 826      17.109  31.552   0.237  1.00  0.880          C  
ATOM  13072  CD1 LEU A 826      17.715  30.261   0.828  1.00  0.880          C  
ATOM  13073  CD2 LEU A 826      15.926  31.204  -0.655  1.00  0.880          C  
ATOM  13074  H   LEU A 826      18.136  34.405   0.410  1.00  0.740          H  
ATOM  13075  HA  LEU A 826      15.358  33.837   0.297  1.00  0.760          H  
ATOM  13076 1HB  LEU A 826      17.518  32.645   2.064  1.00  1.050          H  
ATOM  13077 2HB  LEU A 826      15.881  31.992   1.984  1.00  1.050          H  
ATOM  13078  HG  LEU A 826      17.875  32.044  -0.355  1.00  1.050          H  
ATOM  13079 1HD1 LEU A 826      18.042  29.609   0.014  1.00  1.050          H  
ATOM  13080 2HD1 LEU A 826      18.553  30.487   1.457  1.00  1.050          H  
ATOM  13081 3HD1 LEU A 826      16.958  29.751   1.420  1.00  1.050          H  
ATOM  13082 1HD2 LEU A 826      16.252  30.547  -1.449  1.00  1.050          H  
ATOM  13083 2HD2 LEU A 826      15.155  30.704  -0.069  1.00  1.050          H  
ATOM  13084 3HD2 LEU A 826      15.519  32.106  -1.088  1.00  1.050          H  
ATOM  13085  N   ARG A 827      16.121  35.469   2.991  1.00  0.620          N  
ATOM  13086  CA  ARG A 827      15.580  36.096   4.192  1.00  0.630          C  
ATOM  13087  C   ARG A 827      14.797  37.381   3.887  1.00  0.620          C  
ATOM  13088  O   ARG A 827      14.249  38.009   4.800  1.00  0.660          O  
ATOM  13089  CB  ARG A 827      16.702  36.488   5.123  1.00  0.880          C  
ATOM  13090  CG  ARG A 827      17.529  35.356   5.684  1.00  0.880          C  
ATOM  13091  CD  ARG A 827      18.518  35.863   6.674  1.00  0.880          C  
ATOM  13092  NE  ARG A 827      19.514  36.743   6.063  1.00  0.880          N  
ATOM  13093  CZ  ARG A 827      19.551  38.099   6.170  1.00  0.880          C  
ATOM  13094  NH1 ARG A 827      18.630  38.751   6.841  1.00  0.880          N  
ATOM  13095  NH2 ARG A 827      20.510  38.787   5.582  1.00  0.880          N  
ATOM  13096  H   ARG A 827      17.021  35.810   2.646  1.00  0.740          H  
ATOM  13097  HA  ARG A 827      14.921  35.385   4.688  1.00  0.760          H  
ATOM  13098 1HB  ARG A 827      17.367  37.152   4.582  1.00  1.050          H  
ATOM  13099 2HB  ARG A 827      16.293  37.047   5.961  1.00  1.050          H  
ATOM  13100 1HG  ARG A 827      16.884  34.633   6.175  1.00  1.050          H  
ATOM  13101 2HG  ARG A 827      18.072  34.866   4.873  1.00  1.050          H  
ATOM  13102 1HD  ARG A 827      18.017  36.381   7.488  1.00  1.050          H  
ATOM  13103 2HD  ARG A 827      19.053  35.003   7.082  1.00  1.050          H  
ATOM  13104  HE  ARG A 827      20.233  36.294   5.523  1.00  1.050          H  
ATOM  13105 1HH1 ARG A 827      17.859  38.258   7.276  1.00  1.050          H  
ATOM  13106 2HH1 ARG A 827      18.685  39.758   6.912  1.00  1.050          H  
ATOM  13107 1HH2 ARG A 827      21.231  38.319   5.055  1.00  1.050          H  
ATOM  13108 2HH2 ARG A 827      20.493  39.804   5.638  1.00  1.050          H  
ATOM  13109  N   TYR A 828      14.779  37.796   2.614  1.00  0.590          N  
ATOM  13110  CA  TYR A 828      14.101  39.021   2.196  1.00  0.620          C  
ATOM  13111  C   TYR A 828      12.973  38.713   1.224  1.00  0.630          C  
ATOM  13112  O   TYR A 828      12.068  39.542   0.999  1.00  0.850          O  
ATOM  13113  CB  TYR A 828      15.106  39.976   1.588  1.00  0.860          C  
ATOM  13114  CG  TYR A 828      16.187  40.345   2.547  1.00  0.860          C  
ATOM  13115  CD1 TYR A 828      17.480  39.961   2.293  1.00  0.860          C  
ATOM  13116  CD2 TYR A 828      15.885  41.047   3.705  1.00  0.860          C  
ATOM  13117  CE1 TYR A 828      18.479  40.283   3.170  1.00  0.860          C  
ATOM  13118  CE2 TYR A 828      16.884  41.370   4.587  1.00  0.860          C  
ATOM  13119  CZ  TYR A 828      18.181  40.993   4.321  1.00  0.860          C  
ATOM  13120  OH  TYR A 828      19.198  41.334   5.194  1.00  0.860          O  
ATOM  13121  H   TYR A 828      15.259  37.244   1.905  1.00  0.710          H  
ATOM  13122  HA  TYR A 828      13.656  39.490   3.071  1.00  0.740          H  
ATOM  13123 1HB  TYR A 828      15.571  39.496   0.727  1.00  1.030          H  
ATOM  13124 2HB  TYR A 828      14.609  40.882   1.247  1.00  1.030          H  
ATOM  13125  HD1 TYR A 828      17.712  39.408   1.394  1.00  1.030          H  
ATOM  13126  HD2 TYR A 828      14.859  41.350   3.913  1.00  1.030          H  
ATOM  13127  HE1 TYR A 828      19.501  39.983   2.958  1.00  1.030          H  
ATOM  13128  HE2 TYR A 828      16.649  41.929   5.493  1.00  1.030          H  
ATOM  13129  HH  TYR A 828      18.868  41.977   5.834  1.00  1.030          H  
ATOM  13130  N   THR A 829      13.048  37.508   0.661  1.00  0.530          N  
ATOM  13131  CA  THR A 829      12.085  37.010  -0.287  1.00  0.510          C  
ATOM  13132  C   THR A 829      10.858  36.503   0.464  1.00  0.500          C  
ATOM  13133  O   THR A 829      10.965  35.668   1.373  1.00  0.560          O  
ATOM  13134  CB  THR A 829      12.702  35.864  -1.111  1.00  0.720          C  
ATOM  13135  OG1 THR A 829      13.874  36.346  -1.786  1.00  0.720          O  
ATOM  13136  CG2 THR A 829      11.702  35.378  -2.145  1.00  0.720          C  
ATOM  13137  H   THR A 829      13.866  36.931   0.838  1.00  0.640          H  
ATOM  13138  HA  THR A 829      11.781  37.809  -0.944  1.00  0.610          H  
ATOM  13139  HB  THR A 829      12.984  35.046  -0.450  1.00  0.870          H  
ATOM  13140  HG1 THR A 829      14.570  36.529  -1.113  1.00  0.870          H  
ATOM  13141 1HG2 THR A 829      12.140  34.593  -2.731  1.00  0.870          H  
ATOM  13142 2HG2 THR A 829      10.802  35.002  -1.665  1.00  0.870          H  
ATOM  13143 3HG2 THR A 829      11.448  36.198  -2.783  1.00  0.870          H  
ATOM  13144  N   TRP A 830       9.698  37.026   0.085  1.00  0.460          N  
ATOM  13145  CA  TRP A 830       8.429  36.650   0.685  1.00  0.460          C  
ATOM  13146  C   TRP A 830       7.646  35.720  -0.216  1.00  0.470          C  
ATOM  13147  O   TRP A 830       6.891  34.871   0.265  1.00  0.710          O  
ATOM  13148  CB  TRP A 830       7.609  37.896   0.971  1.00  0.640          C  
ATOM  13149  CG  TRP A 830       8.172  38.694   2.069  1.00  0.640          C  
ATOM  13150  CD1 TRP A 830       8.927  39.818   1.970  1.00  0.640          C  
ATOM  13151  CD2 TRP A 830       8.013  38.440   3.468  1.00  0.640          C  
ATOM  13152  NE1 TRP A 830       9.250  40.278   3.214  1.00  0.640          N  
ATOM  13153  CE2 TRP A 830       8.698  39.449   4.145  1.00  0.640          C  
ATOM  13154  CE3 TRP A 830       7.349  37.458   4.193  1.00  0.640          C  
ATOM  13155  CZ2 TRP A 830       8.740  39.504   5.521  1.00  0.640          C  
ATOM  13156  CZ3 TRP A 830       7.385  37.510   5.561  1.00  0.640          C  
ATOM  13157  CH2 TRP A 830       8.065  38.507   6.217  1.00  0.640          C  
ATOM  13158  H   TRP A 830       9.720  37.716  -0.663  1.00  0.550          H  
ATOM  13159  HA  TRP A 830       8.630  36.144   1.622  1.00  0.550          H  
ATOM  13160 1HB  TRP A 830       7.561  38.518   0.079  1.00  0.770          H  
ATOM  13161 2HB  TRP A 830       6.591  37.619   1.237  1.00  0.770          H  
ATOM  13162  HD1 TRP A 830       9.232  40.285   1.042  1.00  0.770          H  
ATOM  13163  HE1 TRP A 830       9.798  41.108   3.400  1.00  0.770          H  
ATOM  13164  HE3 TRP A 830       6.800  36.667   3.686  1.00  0.770          H  
ATOM  13165  HZ2 TRP A 830       9.272  40.289   6.054  1.00  0.770          H  
ATOM  13166  HZ3 TRP A 830       6.855  36.735   6.106  1.00  0.770          H  
ATOM  13167  HH2 TRP A 830       8.074  38.518   7.305  1.00  0.770          H  
ATOM  13168  N   VAL A 831       7.862  35.862  -1.519  1.00  0.420          N  
ATOM  13169  CA  VAL A 831       7.144  35.055  -2.488  1.00  0.380          C  
ATOM  13170  C   VAL A 831       8.090  34.336  -3.436  1.00  0.380          C  
ATOM  13171  O   VAL A 831       8.990  34.936  -4.009  1.00  0.410          O  
ATOM  13172  CB  VAL A 831       6.161  35.934  -3.302  1.00  0.550          C  
ATOM  13173  CG1 VAL A 831       5.423  35.106  -4.334  1.00  0.550          C  
ATOM  13174  CG2 VAL A 831       5.167  36.579  -2.382  1.00  0.550          C  
ATOM  13175  H   VAL A 831       8.497  36.600  -1.837  1.00  0.500          H  
ATOM  13176  HA  VAL A 831       6.568  34.299  -1.954  1.00  0.460          H  
ATOM  13177  HB  VAL A 831       6.715  36.698  -3.819  1.00  0.660          H  
ATOM  13178 1HG1 VAL A 831       4.750  35.759  -4.881  1.00  0.660          H  
ATOM  13179 2HG1 VAL A 831       6.104  34.643  -5.038  1.00  0.660          H  
ATOM  13180 3HG1 VAL A 831       4.847  34.329  -3.829  1.00  0.660          H  
ATOM  13181 1HG2 VAL A 831       4.495  37.193  -2.962  1.00  0.660          H  
ATOM  13182 2HG2 VAL A 831       4.604  35.810  -1.862  1.00  0.660          H  
ATOM  13183 3HG2 VAL A 831       5.689  37.191  -1.661  1.00  0.660          H  
ATOM  13184  N   TYR A 832       7.872  33.065  -3.628  1.00  0.370          N  
ATOM  13185  CA  TYR A 832       8.651  32.322  -4.583  1.00  0.370          C  
ATOM  13186  C   TYR A 832       7.664  31.939  -5.686  1.00  0.360          C  
ATOM  13187  O   TYR A 832       6.463  31.772  -5.429  1.00  0.350          O  
ATOM  13188  CB  TYR A 832       9.320  31.131  -3.916  1.00  0.520          C  
ATOM  13189  CG  TYR A 832      10.298  31.494  -2.835  1.00  0.520          C  
ATOM  13190  CD1 TYR A 832       9.844  31.740  -1.532  1.00  0.520          C  
ATOM  13191  CD2 TYR A 832      11.646  31.546  -3.121  1.00  0.520          C  
ATOM  13192  CE1 TYR A 832      10.732  32.042  -0.539  1.00  0.520          C  
ATOM  13193  CE2 TYR A 832      12.537  31.841  -2.123  1.00  0.520          C  
ATOM  13194  CZ  TYR A 832      12.085  32.092  -0.834  1.00  0.520          C  
ATOM  13195  OH  TYR A 832      12.983  32.389   0.155  1.00  0.520          O  
ATOM  13196  H   TYR A 832       7.156  32.594  -3.083  1.00  0.440          H  
ATOM  13197  HA  TYR A 832       9.412  32.963  -5.012  1.00  0.440          H  
ATOM  13198 1HB  TYR A 832       8.598  30.492  -3.498  1.00  0.620          H  
ATOM  13199 2HB  TYR A 832       9.863  30.580  -4.663  1.00  0.620          H  
ATOM  13200  HD1 TYR A 832       8.782  31.695  -1.304  1.00  0.620          H  
ATOM  13201  HD2 TYR A 832      12.002  31.351  -4.138  1.00  0.620          H  
ATOM  13202  HE1 TYR A 832      10.377  32.239   0.474  1.00  0.620          H  
ATOM  13203  HE2 TYR A 832      13.596  31.883  -2.350  1.00  0.620          H  
ATOM  13204  HH  TYR A 832      12.516  32.653   0.962  1.00  0.620          H  
ATOM  13205  N   ALA A 833       8.140  31.804  -6.914  1.00  0.370          N  
ATOM  13206  CA  ALA A 833       7.198  31.498  -8.008  1.00  0.360          C  
ATOM  13207  C   ALA A 833       7.811  30.625  -9.094  1.00  0.380          C  
ATOM  13208  O   ALA A 833       9.025  30.495  -9.171  1.00  0.410          O  
ATOM  13209  CB  ALA A 833       6.693  32.773  -8.588  1.00  0.510          C  
ATOM  13210  H   ALA A 833       9.144  31.951  -7.060  1.00  0.440          H  
ATOM  13211  HA  ALA A 833       6.353  30.967  -7.588  1.00  0.430          H  
ATOM  13212 1HB  ALA A 833       5.965  32.554  -9.361  1.00  0.610          H  
ATOM  13213 2HB  ALA A 833       6.230  33.353  -7.795  1.00  0.610          H  
ATOM  13214 3HB  ALA A 833       7.508  33.312  -8.999  1.00  0.610          H  
ATOM  13215  N   ARG A 834       6.979  29.966  -9.896  1.00  0.360          N  
ATOM  13216  CA  ARG A 834       7.447  29.034 -10.923  1.00  0.380          C  
ATOM  13217  C   ARG A 834       8.360  27.989 -10.263  1.00  0.390          C  
ATOM  13218  O   ARG A 834       9.355  27.580 -10.866  1.00  0.420          O  
ATOM  13219  CB  ARG A 834       8.276  29.723 -12.014  1.00  0.520          C  
ATOM  13220  CG  ARG A 834       7.627  30.846 -12.821  1.00  0.520          C  
ATOM  13221  CD  ARG A 834       8.577  31.306 -13.915  1.00  0.520          C  
ATOM  13222  NE  ARG A 834       8.143  32.518 -14.651  1.00  0.520          N  
ATOM  13223  CZ  ARG A 834       7.261  32.565 -15.688  1.00  0.520          C  
ATOM  13224  NH1 ARG A 834       6.663  31.475 -16.154  1.00  0.520          N  
ATOM  13225  NH2 ARG A 834       7.004  33.735 -16.254  1.00  0.520          N  
ATOM  13226  H   ARG A 834       5.970  30.129  -9.822  1.00  0.430          H  
ATOM  13227  HA  ARG A 834       6.587  28.537 -11.371  1.00  0.460          H  
ATOM  13228 1HB  ARG A 834       9.192  30.106 -11.599  1.00  0.630          H  
ATOM  13229 2HB  ARG A 834       8.564  28.966 -12.742  1.00  0.630          H  
ATOM  13230 1HG  ARG A 834       6.689  30.505 -13.256  1.00  0.630          H  
ATOM  13231 2HG  ARG A 834       7.441  31.674 -12.158  1.00  0.630          H  
ATOM  13232 1HD  ARG A 834       9.544  31.527 -13.466  1.00  0.630          H  
ATOM  13233 2HD  ARG A 834       8.700  30.499 -14.628  1.00  0.630          H  
ATOM  13234  HE  ARG A 834       8.607  33.419 -14.397  1.00  0.630          H  
ATOM  13235 1HH1 ARG A 834       6.848  30.576 -15.750  1.00  0.630          H  
ATOM  13236 2HH1 ARG A 834       6.025  31.556 -16.974  1.00  0.630          H  
ATOM  13237 1HH2 ARG A 834       7.466  34.575 -15.915  1.00  0.630          H  
ATOM  13238 2HH2 ARG A 834       6.335  33.792 -17.042  1.00  0.630          H  
ATOM  13239  N   VAL A 835       8.027  27.571  -9.037  1.00  0.370          N  
ATOM  13240  CA  VAL A 835       8.846  26.637  -8.278  1.00  0.380          C  
ATOM  13241  C   VAL A 835       8.376  25.191  -8.441  1.00  0.400          C  
ATOM  13242  O   VAL A 835       7.216  24.868  -8.158  1.00  0.390          O  
ATOM  13243  CB  VAL A 835       8.802  27.030  -6.778  1.00  0.530          C  
ATOM  13244  CG1 VAL A 835       9.612  26.120  -5.972  1.00  0.530          C  
ATOM  13245  CG2 VAL A 835       9.308  28.406  -6.595  1.00  0.530          C  
ATOM  13246  H   VAL A 835       7.171  27.940  -8.615  1.00  0.440          H  
ATOM  13247  HA  VAL A 835       9.871  26.716  -8.633  1.00  0.460          H  
ATOM  13248  HB  VAL A 835       7.775  26.955  -6.428  1.00  0.630          H  
ATOM  13249 1HG1 VAL A 835       9.562  26.393  -4.936  1.00  0.630          H  
ATOM  13250 2HG1 VAL A 835       9.271  25.119  -6.092  1.00  0.630          H  
ATOM  13251 3HG1 VAL A 835      10.604  26.217  -6.304  1.00  0.630          H  
ATOM  13252 1HG2 VAL A 835       9.260  28.654  -5.560  1.00  0.630          H  
ATOM  13253 2HG2 VAL A 835      10.336  28.476  -6.944  1.00  0.630          H  
ATOM  13254 3HG2 VAL A 835       8.701  29.065  -7.139  1.00  0.630          H  
ATOM  13255  N   SER A 836       9.289  24.326  -8.890  1.00  0.420          N  
ATOM  13256  CA  SER A 836       8.998  22.908  -9.109  1.00  0.440          C  
ATOM  13257  C   SER A 836       9.002  22.190  -7.745  1.00  0.420          C  
ATOM  13258  O   SER A 836       9.537  22.737  -6.783  1.00  0.420          O  
ATOM  13259  CB  SER A 836      10.082  22.302  -9.988  1.00  0.610          C  
ATOM  13260  OG  SER A 836      11.271  22.132  -9.267  1.00  0.610          O  
ATOM  13261  H   SER A 836      10.227  24.685  -9.104  1.00  0.500          H  
ATOM  13262  HA  SER A 836       8.026  22.829  -9.589  1.00  0.530          H  
ATOM  13263 1HB  SER A 836       9.775  21.375 -10.422  1.00  0.730          H  
ATOM  13264 2HB  SER A 836      10.269  22.990 -10.814  1.00  0.730          H  
ATOM  13265  HG  SER A 836      11.930  21.865  -9.924  1.00  0.730          H  
ATOM  13266  N   PRO A 837       8.475  20.949  -7.616  1.00  0.420          N  
ATOM  13267  CA  PRO A 837       8.479  20.150  -6.387  1.00  0.410          C  
ATOM  13268  C   PRO A 837       9.853  20.006  -5.707  1.00  0.420          C  
ATOM  13269  O   PRO A 837       9.931  19.966  -4.472  1.00  0.420          O  
ATOM  13270  CB  PRO A 837       7.994  18.791  -6.903  1.00  0.610          C  
ATOM  13271  CG  PRO A 837       7.104  19.139  -8.064  1.00  0.610          C  
ATOM  13272  CD  PRO A 837       7.775  20.290  -8.748  1.00  0.610          C  
ATOM  13273  HA  PRO A 837       7.750  20.570  -5.685  1.00  0.490          H  
ATOM  13274 1HB  PRO A 837       8.847  18.156  -7.175  1.00  0.740          H  
ATOM  13275 2HB  PRO A 837       7.446  18.272  -6.094  1.00  0.740          H  
ATOM  13276 1HG  PRO A 837       6.945  18.264  -8.715  1.00  0.740          H  
ATOM  13277 2HG  PRO A 837       6.138  19.421  -7.692  1.00  0.740          H  
ATOM  13278 1HD  PRO A 837       8.471  19.895  -9.489  1.00  0.740          H  
ATOM  13279 2HD  PRO A 837       7.000  20.930  -9.186  1.00  0.740          H  
ATOM  13280  N   LYS A 838      10.932  19.951  -6.496  1.00  0.450          N  
ATOM  13281  CA  LYS A 838      12.261  19.803  -5.914  1.00  0.480          C  
ATOM  13282  C   LYS A 838      12.757  21.150  -5.454  1.00  0.480          C  
ATOM  13283  O   LYS A 838      13.494  21.255  -4.473  1.00  0.500          O  
ATOM  13284  CB  LYS A 838      13.235  19.181  -6.912  1.00  0.660          C  
ATOM  13285  CG  LYS A 838      12.913  17.722  -7.320  1.00  0.660          C  
ATOM  13286  CD  LYS A 838      13.018  16.750  -6.130  1.00  0.660          C  
ATOM  13287  CE  LYS A 838      12.833  15.303  -6.560  1.00  0.660          C  
ATOM  13288  NZ  LYS A 838      12.904  14.370  -5.394  1.00  0.660          N  
ATOM  13289  H   LYS A 838      10.848  19.973  -7.504  1.00  0.540          H  
ATOM  13290  HA  LYS A 838      12.191  19.171  -5.030  1.00  0.580          H  
ATOM  13291 1HB  LYS A 838      13.253  19.786  -7.818  1.00  0.790          H  
ATOM  13292 2HB  LYS A 838      14.239  19.198  -6.489  1.00  0.790          H  
ATOM  13293 1HG  LYS A 838      11.900  17.678  -7.721  1.00  0.790          H  
ATOM  13294 2HG  LYS A 838      13.608  17.404  -8.099  1.00  0.790          H  
ATOM  13295 1HD  LYS A 838      13.988  16.861  -5.645  1.00  0.790          H  
ATOM  13296 2HD  LYS A 838      12.241  16.967  -5.395  1.00  0.790          H  
ATOM  13297 1HE  LYS A 838      11.864  15.193  -7.043  1.00  0.790          H  
ATOM  13298 2HE  LYS A 838      13.616  15.038  -7.272  1.00  0.790          H  
ATOM  13299 1HZ  LYS A 838      12.781  13.421  -5.711  1.00  0.790          H  
ATOM  13300 2HZ  LYS A 838      13.804  14.460  -4.943  1.00  0.790          H  
ATOM  13301 3HZ  LYS A 838      12.173  14.598  -4.726  1.00  0.790          H  
ATOM  13302  N   GLN A 839      12.384  22.186  -6.181  1.00  0.470          N  
ATOM  13303  CA  GLN A 839      12.790  23.509  -5.785  1.00  0.450          C  
ATOM  13304  C   GLN A 839      12.073  23.862  -4.475  1.00  0.430          C  
ATOM  13305  O   GLN A 839      12.645  24.501  -3.590  1.00  0.420          O  
ATOM  13306  CB  GLN A 839      12.531  24.485  -6.890  1.00  0.640          C  
ATOM  13307  CG  GLN A 839      13.399  24.302  -8.070  1.00  0.640          C  
ATOM  13308  CD  GLN A 839      13.090  25.306  -9.090  1.00  0.640          C  
ATOM  13309  OE1 GLN A 839      11.926  25.554  -9.467  1.00  0.640          O  
ATOM  13310  NE2 GLN A 839      14.154  25.916  -9.553  1.00  0.640          N  
ATOM  13311  H   GLN A 839      11.794  22.051  -7.004  1.00  0.560          H  
ATOM  13312  HA  GLN A 839      13.863  23.503  -5.598  1.00  0.540          H  
ATOM  13313 1HB  GLN A 839      11.513  24.371  -7.222  1.00  0.770          H  
ATOM  13314 2HB  GLN A 839      12.673  25.467  -6.524  1.00  0.770          H  
ATOM  13315 1HG  GLN A 839      14.435  24.423  -7.770  1.00  0.770          H  
ATOM  13316 2HG  GLN A 839      13.261  23.320  -8.485  1.00  0.770          H  
ATOM  13317 1HE2 GLN A 839      14.096  26.661 -10.250  1.00  0.770          H  
ATOM  13318 2HE2 GLN A 839      15.071  25.626  -9.232  1.00  0.770          H  
ATOM  13319  N   LYS A 840      10.826  23.395  -4.309  1.00  0.410          N  
ATOM  13320  CA  LYS A 840      10.136  23.656  -3.052  1.00  0.390          C  
ATOM  13321  C   LYS A 840      10.956  23.072  -1.907  1.00  0.400          C  
ATOM  13322  O   LYS A 840      11.146  23.734  -0.879  1.00  0.390          O  
ATOM  13323  CB  LYS A 840       8.730  23.062  -3.039  1.00  0.550          C  
ATOM  13324  CG  LYS A 840       7.763  23.771  -3.915  1.00  0.550          C  
ATOM  13325  CD  LYS A 840       6.399  23.181  -3.899  1.00  0.550          C  
ATOM  13326  CE  LYS A 840       5.438  24.116  -4.610  1.00  0.550          C  
ATOM  13327  NZ  LYS A 840       4.093  23.529  -4.739  1.00  0.550          N  
ATOM  13328  H   LYS A 840      10.369  22.907  -5.085  1.00  0.490          H  
ATOM  13329  HA  LYS A 840      10.066  24.731  -2.906  1.00  0.470          H  
ATOM  13330 1HB  LYS A 840       8.769  22.017  -3.346  1.00  0.660          H  
ATOM  13331 2HB  LYS A 840       8.334  23.098  -2.030  1.00  0.660          H  
ATOM  13332 1HG  LYS A 840       7.706  24.788  -3.655  1.00  0.660          H  
ATOM  13333 2HG  LYS A 840       8.108  23.690  -4.927  1.00  0.660          H  
ATOM  13334 1HD  LYS A 840       6.399  22.213  -4.404  1.00  0.660          H  
ATOM  13335 2HD  LYS A 840       6.054  23.037  -2.872  1.00  0.660          H  
ATOM  13336 1HE  LYS A 840       5.358  25.024  -4.017  1.00  0.660          H  
ATOM  13337 2HE  LYS A 840       5.818  24.374  -5.603  1.00  0.660          H  
ATOM  13338 1HZ  LYS A 840       3.450  24.194  -5.176  1.00  0.660          H  
ATOM  13339 2HZ  LYS A 840       4.136  22.708  -5.289  1.00  0.660          H  
ATOM  13340 3HZ  LYS A 840       3.706  23.272  -3.821  1.00  0.660          H  
ATOM  13341  N   GLU A 841      11.488  21.848  -2.092  1.00  0.410          N  
ATOM  13342  CA  GLU A 841      12.330  21.272  -1.054  1.00  0.430          C  
ATOM  13343  C   GLU A 841      13.580  22.135  -0.848  1.00  0.430          C  
ATOM  13344  O   GLU A 841      13.932  22.421   0.291  1.00  0.430          O  
ATOM  13345  CB  GLU A 841      12.772  19.842  -1.404  1.00  0.590          C  
ATOM  13346  CG  GLU A 841      11.671  18.792  -1.402  1.00  0.590          C  
ATOM  13347  CD  GLU A 841      12.182  17.397  -1.760  1.00  0.590          C  
ATOM  13348  OE1 GLU A 841      13.264  17.068  -1.336  1.00  0.590          O  
ATOM  13349  OE2 GLU A 841      11.523  16.693  -2.504  1.00  0.590          O  
ATOM  13350  H   GLU A 841      11.240  21.307  -2.930  1.00  0.490          H  
ATOM  13351  HA  GLU A 841      11.767  21.246  -0.122  1.00  0.520          H  
ATOM  13352 1HB  GLU A 841      13.223  19.839  -2.392  1.00  0.710          H  
ATOM  13353 2HB  GLU A 841      13.544  19.524  -0.702  1.00  0.710          H  
ATOM  13354 1HG  GLU A 841      11.237  18.764  -0.410  1.00  0.710          H  
ATOM  13355 2HG  GLU A 841      10.893  19.090  -2.104  1.00  0.710          H  
ATOM  13356  N   ASP A 842      14.201  22.642  -1.930  1.00  0.440          N  
ATOM  13357  CA  ASP A 842      15.410  23.474  -1.788  1.00  0.450          C  
ATOM  13358  C   ASP A 842      15.173  24.731  -0.954  1.00  0.440          C  
ATOM  13359  O   ASP A 842      16.061  25.161  -0.206  1.00  0.450          O  
ATOM  13360  CB  ASP A 842      15.978  23.913  -3.140  1.00  0.630          C  
ATOM  13361  CG  ASP A 842      16.675  22.800  -3.963  1.00  0.630          C  
ATOM  13362  OD1 ASP A 842      16.955  21.746  -3.455  1.00  0.630          O  
ATOM  13363  OD2 ASP A 842      16.970  23.064  -5.116  1.00  0.630          O  
ATOM  13364  H   ASP A 842      13.885  22.351  -2.863  1.00  0.530          H  
ATOM  13365  HA  ASP A 842      16.169  22.883  -1.293  1.00  0.540          H  
ATOM  13366 1HB  ASP A 842      15.175  24.334  -3.733  1.00  0.750          H  
ATOM  13367 2HB  ASP A 842      16.692  24.710  -2.976  1.00  0.750          H  
ATOM  13368  N   ILE A 843      13.992  25.336  -1.081  1.00  0.420          N  
ATOM  13369  CA  ILE A 843      13.684  26.537  -0.306  1.00  0.410          C  
ATOM  13370  C   ILE A 843      13.633  26.160   1.162  1.00  0.410          C  
ATOM  13371  O   ILE A 843      14.230  26.838   2.009  1.00  0.420          O  
ATOM  13372  CB  ILE A 843      12.350  27.174  -0.732  1.00  0.580          C  
ATOM  13373  CG1 ILE A 843      12.498  27.701  -2.152  1.00  0.580          C  
ATOM  13374  CG2 ILE A 843      11.985  28.348   0.257  1.00  0.580          C  
ATOM  13375  CD1 ILE A 843      11.202  28.039  -2.821  1.00  0.580          C  
ATOM  13376  H   ILE A 843      13.324  24.948  -1.760  1.00  0.500          H  
ATOM  13377  HA  ILE A 843      14.481  27.264  -0.449  1.00  0.490          H  
ATOM  13378  HB  ILE A 843      11.562  26.418  -0.734  1.00  0.690          H  
ATOM  13379 1HG1 ILE A 843      13.118  28.595  -2.128  1.00  0.690          H  
ATOM  13380 2HG1 ILE A 843      13.004  26.947  -2.740  1.00  0.690          H  
ATOM  13381 1HG2 ILE A 843      11.061  28.820  -0.037  1.00  0.690          H  
ATOM  13382 2HG2 ILE A 843      11.869  27.969   1.272  1.00  0.690          H  
ATOM  13383 3HG2 ILE A 843      12.782  29.096   0.245  1.00  0.690          H  
ATOM  13384 1HD1 ILE A 843      11.385  28.399  -3.825  1.00  0.690          H  
ATOM  13385 2HD1 ILE A 843      10.604  27.144  -2.868  1.00  0.690          H  
ATOM  13386 3HD1 ILE A 843      10.679  28.791  -2.270  1.00  0.690          H  
ATOM  13387  N   LEU A 844      12.911  25.077   1.467  1.00  0.400          N  
ATOM  13388  CA  LEU A 844      12.803  24.624   2.842  1.00  0.410          C  
ATOM  13389  C   LEU A 844      14.155  24.205   3.400  1.00  0.430          C  
ATOM  13390  O   LEU A 844      14.458  24.506   4.553  1.00  0.440          O  
ATOM  13391  CB  LEU A 844      11.855  23.435   2.945  1.00  0.570          C  
ATOM  13392  CG  LEU A 844      10.377  23.723   3.200  1.00  0.570          C  
ATOM  13393  CD1 LEU A 844       9.757  24.567   2.073  1.00  0.570          C  
ATOM  13394  CD2 LEU A 844       9.710  22.422   3.339  1.00  0.570          C  
ATOM  13395  H   LEU A 844      12.417  24.576   0.716  1.00  0.480          H  
ATOM  13396  HA  LEU A 844      12.420  25.442   3.447  1.00  0.490          H  
ATOM  13397 1HB  LEU A 844      11.918  22.877   2.009  1.00  0.680          H  
ATOM  13398 2HB  LEU A 844      12.209  22.785   3.745  1.00  0.680          H  
ATOM  13399  HG  LEU A 844      10.264  24.268   4.094  1.00  0.680          H  
ATOM  13400 1HD1 LEU A 844       8.708  24.743   2.295  1.00  0.680          H  
ATOM  13401 2HD1 LEU A 844      10.265  25.525   1.996  1.00  0.680          H  
ATOM  13402 3HD1 LEU A 844       9.836  24.040   1.135  1.00  0.680          H  
ATOM  13403 1HD2 LEU A 844       8.675  22.563   3.524  1.00  0.680          H  
ATOM  13404 2HD2 LEU A 844       9.842  21.880   2.429  1.00  0.680          H  
ATOM  13405 3HD2 LEU A 844      10.149  21.860   4.160  1.00  0.680          H  
ATOM  13406  N   LEU A 845      14.977  23.536   2.586  1.00  0.450          N  
ATOM  13407  CA  LEU A 845      16.290  23.095   3.020  1.00  0.470          C  
ATOM  13408  C   LEU A 845      17.151  24.299   3.348  1.00  0.480          C  
ATOM  13409  O   LEU A 845      17.858  24.280   4.354  1.00  0.490          O  
ATOM  13410  CB  LEU A 845      16.952  22.237   1.933  1.00  0.650          C  
ATOM  13411  CG  LEU A 845      16.340  20.813   1.666  1.00  0.650          C  
ATOM  13412  CD1 LEU A 845      16.932  20.242   0.387  1.00  0.650          C  
ATOM  13413  CD2 LEU A 845      16.654  19.892   2.816  1.00  0.650          C  
ATOM  13414  H   LEU A 845      14.660  23.308   1.647  1.00  0.540          H  
ATOM  13415  HA  LEU A 845      16.175  22.510   3.926  1.00  0.560          H  
ATOM  13416 1HB  LEU A 845      16.908  22.791   1.003  1.00  0.780          H  
ATOM  13417 2HB  LEU A 845      18.000  22.104   2.195  1.00  0.780          H  
ATOM  13418  HG  LEU A 845      15.267  20.881   1.552  1.00  0.780          H  
ATOM  13419 1HD1 LEU A 845      16.506  19.256   0.202  1.00  0.780          H  
ATOM  13420 2HD1 LEU A 845      16.698  20.886  -0.452  1.00  0.780          H  
ATOM  13421 3HD1 LEU A 845      18.010  20.157   0.485  1.00  0.780          H  
ATOM  13422 1HD2 LEU A 845      16.238  18.913   2.606  1.00  0.780          H  
ATOM  13423 2HD2 LEU A 845      17.733  19.806   2.934  1.00  0.780          H  
ATOM  13424 3HD2 LEU A 845      16.225  20.270   3.724  1.00  0.780          H  
ATOM  13425  N   GLY A 846      17.062  25.360   2.535  1.00  0.470          N  
ATOM  13426  CA  GLY A 846      17.790  26.599   2.765  1.00  0.480          C  
ATOM  13427  C   GLY A 846      17.421  27.176   4.128  1.00  0.480          C  
ATOM  13428  O   GLY A 846      18.297  27.507   4.936  1.00  0.510          O  
ATOM  13429  H   GLY A 846      16.505  25.284   1.678  1.00  0.560          H  
ATOM  13430 1HA  GLY A 846      18.861  26.414   2.711  1.00  0.580          H  
ATOM  13431 2HA  GLY A 846      17.537  27.310   1.978  1.00  0.580          H  
ATOM  13432  N   LEU A 847      16.118  27.312   4.378  1.00  0.450          N  
ATOM  13433  CA  LEU A 847      15.655  27.855   5.643  1.00  0.440          C  
ATOM  13434  C   LEU A 847      16.105  26.977   6.817  1.00  0.440          C  
ATOM  13435  O   LEU A 847      16.602  27.494   7.826  1.00  0.440          O  
ATOM  13436  CB  LEU A 847      14.117  27.962   5.585  1.00  0.620          C  
ATOM  13437  CG  LEU A 847      13.531  29.060   4.615  1.00  0.620          C  
ATOM  13438  CD1 LEU A 847      12.016  28.818   4.410  1.00  0.620          C  
ATOM  13439  CD2 LEU A 847      13.758  30.468   5.230  1.00  0.620          C  
ATOM  13440  H   LEU A 847      15.443  27.037   3.654  1.00  0.540          H  
ATOM  13441  HA  LEU A 847      16.089  28.836   5.776  1.00  0.530          H  
ATOM  13442 1HB  LEU A 847      13.721  26.996   5.268  1.00  0.740          H  
ATOM  13443 2HB  LEU A 847      13.743  28.164   6.585  1.00  0.740          H  
ATOM  13444  HG  LEU A 847      14.027  28.996   3.642  1.00  0.740          H  
ATOM  13445 1HD1 LEU A 847      11.612  29.573   3.737  1.00  0.740          H  
ATOM  13446 2HD1 LEU A 847      11.867  27.832   3.972  1.00  0.740          H  
ATOM  13447 3HD1 LEU A 847      11.496  28.866   5.348  1.00  0.740          H  
ATOM  13448 1HD2 LEU A 847      13.351  31.227   4.561  1.00  0.740          H  
ATOM  13449 2HD2 LEU A 847      13.259  30.536   6.195  1.00  0.740          H  
ATOM  13450 3HD2 LEU A 847      14.815  30.655   5.366  1.00  0.740          H  
ATOM  13451  N   LYS A 848      16.011  25.650   6.683  1.00  0.440          N  
ATOM  13452  CA  LYS A 848      16.450  24.785   7.773  1.00  0.440          C  
ATOM  13453  C   LYS A 848      17.951  24.905   8.019  1.00  0.460          C  
ATOM  13454  O   LYS A 848      18.402  24.970   9.166  1.00  0.480          O  
ATOM  13455  CB  LYS A 848      16.123  23.315   7.504  1.00  0.620          C  
ATOM  13456  CG  LYS A 848      14.644  22.947   7.581  1.00  0.620          C  
ATOM  13457  CD  LYS A 848      14.448  21.417   7.637  1.00  0.620          C  
ATOM  13458  CE  LYS A 848      14.755  20.709   6.304  1.00  0.620          C  
ATOM  13459  NZ  LYS A 848      14.459  19.234   6.386  1.00  0.620          N  
ATOM  13460  H   LYS A 848      15.589  25.245   5.844  1.00  0.530          H  
ATOM  13461  HA  LYS A 848      15.935  25.094   8.682  1.00  0.530          H  
ATOM  13462 1HB  LYS A 848      16.475  23.067   6.502  1.00  0.740          H  
ATOM  13463 2HB  LYS A 848      16.669  22.689   8.208  1.00  0.740          H  
ATOM  13464 1HG  LYS A 848      14.209  23.406   8.465  1.00  0.740          H  
ATOM  13465 2HG  LYS A 848      14.122  23.339   6.716  1.00  0.740          H  
ATOM  13466 1HD  LYS A 848      15.088  20.998   8.413  1.00  0.740          H  
ATOM  13467 2HD  LYS A 848      13.407  21.203   7.905  1.00  0.740          H  
ATOM  13468 1HE  LYS A 848      14.139  21.148   5.517  1.00  0.740          H  
ATOM  13469 2HE  LYS A 848      15.802  20.838   6.050  1.00  0.740          H  
ATOM  13470 1HZ  LYS A 848      14.638  18.757   5.484  1.00  0.740          H  
ATOM  13471 2HZ  LYS A 848      15.018  18.806   7.103  1.00  0.740          H  
ATOM  13472 3HZ  LYS A 848      13.467  19.111   6.612  1.00  0.740          H  
ATOM  13473  N   ASP A 849      18.737  24.963   6.937  1.00  0.480          N  
ATOM  13474  CA  ASP A 849      20.191  25.034   7.008  1.00  0.510          C  
ATOM  13475  C   ASP A 849      20.648  26.280   7.749  1.00  0.530          C  
ATOM  13476  O   ASP A 849      21.618  26.222   8.503  1.00  0.550          O  
ATOM  13477  CB  ASP A 849      20.784  24.990   5.590  1.00  0.700          C  
ATOM  13478  CG  ASP A 849      22.324  24.831   5.517  1.00  0.700          C  
ATOM  13479  OD1 ASP A 849      22.829  23.828   5.958  1.00  0.700          O  
ATOM  13480  OD2 ASP A 849      22.977  25.723   4.976  1.00  0.700          O  
ATOM  13481  H   ASP A 849      18.316  24.889   6.010  1.00  0.580          H  
ATOM  13482  HA  ASP A 849      20.547  24.162   7.554  1.00  0.610          H  
ATOM  13483 1HB  ASP A 849      20.329  24.162   5.048  1.00  0.840          H  
ATOM  13484 2HB  ASP A 849      20.497  25.903   5.066  1.00  0.840          H  
ATOM  13485  N   MET A 850      19.897  27.384   7.595  1.00  0.530          N  
ATOM  13486  CA  MET A 850      20.197  28.658   8.243  1.00  0.570          C  
ATOM  13487  C   MET A 850      19.703  28.747   9.687  1.00  0.580          C  
ATOM  13488  O   MET A 850      19.933  29.759  10.363  1.00  0.670          O  
ATOM  13489  CB  MET A 850      19.579  29.814   7.467  1.00  0.780          C  
ATOM  13490  CG  MET A 850      20.190  30.106   6.128  1.00  0.780          C  
ATOM  13491  SD  MET A 850      19.520  31.619   5.403  1.00  0.780          S  
ATOM  13492  CE  MET A 850      17.879  31.139   4.848  1.00  0.780          C  
ATOM  13493  H   MET A 850      19.123  27.343   6.922  1.00  0.640          H  
ATOM  13494  HA  MET A 850      21.278  28.776   8.258  1.00  0.680          H  
ATOM  13495 1HB  MET A 850      18.528  29.583   7.302  1.00  0.940          H  
ATOM  13496 2HB  MET A 850      19.624  30.723   8.063  1.00  0.940          H  
ATOM  13497 1HG  MET A 850      21.264  30.222   6.237  1.00  0.940          H  
ATOM  13498 2HG  MET A 850      20.008  29.280   5.446  1.00  0.940          H  
ATOM  13499 1HE  MET A 850      17.389  31.996   4.389  1.00  0.940          H  
ATOM  13500 2HE  MET A 850      17.959  30.327   4.123  1.00  0.940          H  
ATOM  13501 3HE  MET A 850      17.296  30.814   5.694  1.00  0.940          H  
ATOM  13502  N   GLY A 851      19.055  27.694  10.199  1.00  0.540          N  
ATOM  13503  CA  GLY A 851      18.586  27.722  11.576  1.00  0.590          C  
ATOM  13504  C   GLY A 851      17.096  27.945  11.811  1.00  0.540          C  
ATOM  13505  O   GLY A 851      16.707  28.206  12.951  1.00  0.600          O  
ATOM  13506  H   GLY A 851      18.898  26.848   9.643  1.00  0.650          H  
ATOM  13507 1HA  GLY A 851      18.867  26.778  12.041  1.00  0.710          H  
ATOM  13508 2HA  GLY A 851      19.130  28.493  12.111  1.00  0.710          H  
ATOM  13509  N   TYR A 852      16.256  27.849  10.783  1.00  0.470          N  
ATOM  13510  CA  TYR A 852      14.829  28.032  11.000  1.00  0.440          C  
ATOM  13511  C   TYR A 852      14.093  26.721  11.230  1.00  0.420          C  
ATOM  13512  O   TYR A 852      14.276  25.750  10.488  1.00  0.420          O  
ATOM  13513  CB  TYR A 852      14.176  28.620   9.751  1.00  0.630          C  
ATOM  13514  CG  TYR A 852      14.456  30.044   9.370  1.00  0.630          C  
ATOM  13515  CD1 TYR A 852      15.656  30.401   8.780  1.00  0.630          C  
ATOM  13516  CD2 TYR A 852      13.461  30.988   9.527  1.00  0.630          C  
ATOM  13517  CE1 TYR A 852      15.858  31.681   8.382  1.00  0.630          C  
ATOM  13518  CE2 TYR A 852      13.658  32.273   9.116  1.00  0.630          C  
ATOM  13519  CZ  TYR A 852      14.858  32.623   8.550  1.00  0.630          C  
ATOM  13520  OH  TYR A 852      15.071  33.905   8.133  1.00  0.630          O  
ATOM  13521  H   TYR A 852      16.579  27.652   9.833  1.00  0.560          H  
ATOM  13522  HA  TYR A 852      14.674  28.676  11.869  1.00  0.530          H  
ATOM  13523 1HB  TYR A 852      14.416  27.997   8.909  1.00  0.750          H  
ATOM  13524 2HB  TYR A 852      13.121  28.527   9.891  1.00  0.750          H  
ATOM  13525  HD1 TYR A 852      16.439  29.678   8.636  1.00  0.750          H  
ATOM  13526  HD2 TYR A 852      12.516  30.710   9.968  1.00  0.750          H  
ATOM  13527  HE1 TYR A 852      16.809  31.964   7.926  1.00  0.750          H  
ATOM  13528  HE2 TYR A 852      12.869  33.013   9.239  1.00  0.750          H  
ATOM  13529  HH  TYR A 852      16.044  34.060   8.081  1.00  0.750          H  
ATOM  13530  N   TYR A 853      13.145  26.741  12.159  1.00  0.420          N  
ATOM  13531  CA  TYR A 853      12.227  25.618  12.288  1.00  0.410          C  
ATOM  13532  C   TYR A 853      11.170  25.912  11.241  1.00  0.390          C  
ATOM  13533  O   TYR A 853      10.610  27.021  11.230  1.00  0.390          O  
ATOM  13534  CB  TYR A 853      11.645  25.476  13.688  1.00  0.580          C  
ATOM  13535  CG  TYR A 853      12.559  24.933  14.709  1.00  0.580          C  
ATOM  13536  CD1 TYR A 853      13.299  25.774  15.505  1.00  0.580          C  
ATOM  13537  CD2 TYR A 853      12.647  23.563  14.863  1.00  0.580          C  
ATOM  13538  CE1 TYR A 853      14.141  25.245  16.461  1.00  0.580          C  
ATOM  13539  CE2 TYR A 853      13.484  23.028  15.809  1.00  0.580          C  
ATOM  13540  CZ  TYR A 853      14.232  23.861  16.608  1.00  0.580          C  
ATOM  13541  OH  TYR A 853      15.077  23.327  17.552  1.00  0.580          O  
ATOM  13542  H   TYR A 853      13.082  27.557  12.788  1.00  0.500          H  
ATOM  13543  HA  TYR A 853      12.734  24.702  12.023  1.00  0.490          H  
ATOM  13544 1HB  TYR A 853      11.329  26.457  14.034  1.00  0.690          H  
ATOM  13545 2HB  TYR A 853      10.789  24.839  13.653  1.00  0.690          H  
ATOM  13546  HD1 TYR A 853      13.218  26.861  15.379  1.00  0.690          H  
ATOM  13547  HD2 TYR A 853      12.053  22.910  14.228  1.00  0.690          H  
ATOM  13548  HE1 TYR A 853      14.730  25.909  17.091  1.00  0.690          H  
ATOM  13549  HE2 TYR A 853      13.557  21.949  15.926  1.00  0.690          H  
ATOM  13550  HH  TYR A 853      15.518  24.038  18.028  1.00  0.690          H  
ATOM  13551  N   THR A 854      10.894  24.941  10.366  1.00  0.390          N  
ATOM  13552  CA  THR A 854      10.009  25.228   9.237  1.00  0.390          C  
ATOM  13553  C   THR A 854       8.753  24.372   9.128  1.00  0.380          C  
ATOM  13554  O   THR A 854       8.780  23.137   9.283  1.00  0.390          O  
ATOM  13555  CB  THR A 854      10.820  25.144   7.919  1.00  0.550          C  
ATOM  13556  OG1 THR A 854      11.900  26.085   7.980  1.00  0.550          O  
ATOM  13557  CG2 THR A 854       9.938  25.504   6.692  1.00  0.550          C  
ATOM  13558  H   THR A 854      11.340  24.022  10.473  1.00  0.470          H  
ATOM  13559  HA  THR A 854       9.679  26.256   9.337  1.00  0.470          H  
ATOM  13560  HB  THR A 854      11.232  24.142   7.794  1.00  0.660          H  
ATOM  13561  HG1 THR A 854      12.523  25.800   8.669  1.00  0.660          H  
ATOM  13562 1HG2 THR A 854      10.564  25.478   5.821  1.00  0.660          H  
ATOM  13563 2HG2 THR A 854       9.116  24.800   6.575  1.00  0.660          H  
ATOM  13564 3HG2 THR A 854       9.531  26.501   6.802  1.00  0.660          H  
ATOM  13565  N   LEU A 855       7.644  25.064   8.843  1.00  0.390          N  
ATOM  13566  CA  LEU A 855       6.349  24.445   8.606  1.00  0.380          C  
ATOM  13567  C   LEU A 855       5.981  24.569   7.135  1.00  0.380          C  
ATOM  13568  O   LEU A 855       6.262  25.590   6.513  1.00  0.480          O  
ATOM  13569  CB  LEU A 855       5.245  25.071   9.485  1.00  0.540          C  
ATOM  13570  CG  LEU A 855       3.785  24.496   9.339  1.00  0.540          C  
ATOM  13571  CD1 LEU A 855       3.093  24.603  10.679  1.00  0.540          C  
ATOM  13572  CD2 LEU A 855       2.965  25.295   8.287  1.00  0.540          C  
ATOM  13573  H   LEU A 855       7.731  26.085   8.761  1.00  0.470          H  
ATOM  13574  HA  LEU A 855       6.436  23.404   8.862  1.00  0.460          H  
ATOM  13575 1HB  LEU A 855       5.529  24.909  10.504  1.00  0.640          H  
ATOM  13576 2HB  LEU A 855       5.210  26.139   9.302  1.00  0.640          H  
ATOM  13577  HG  LEU A 855       3.832  23.453   9.055  1.00  0.640          H  
ATOM  13578 1HD1 LEU A 855       2.083  24.192  10.612  1.00  0.640          H  
ATOM  13579 2HD1 LEU A 855       3.649  24.056  11.435  1.00  0.640          H  
ATOM  13580 3HD1 LEU A 855       3.041  25.646  10.949  1.00  0.640          H  
ATOM  13581 1HD2 LEU A 855       1.985  24.871   8.231  1.00  0.640          H  
ATOM  13582 2HD2 LEU A 855       2.899  26.332   8.594  1.00  0.640          H  
ATOM  13583 3HD2 LEU A 855       3.400  25.255   7.308  1.00  0.640          H  
ATOM  13584  N   MET A 856       5.394  23.528   6.570  1.00  0.330          N  
ATOM  13585  CA  MET A 856       4.942  23.571   5.180  1.00  0.310          C  
ATOM  13586  C   MET A 856       3.473  23.241   5.067  1.00  0.300          C  
ATOM  13587  O   MET A 856       3.002  22.321   5.730  1.00  0.340          O  
ATOM  13588  CB  MET A 856       5.729  22.583   4.335  1.00  0.440          C  
ATOM  13589  CG  MET A 856       5.353  22.508   2.830  1.00  0.440          C  
ATOM  13590  SD  MET A 856       5.795  23.972   1.881  1.00  0.440          S  
ATOM  13591  CE  MET A 856       4.677  23.857   0.492  1.00  0.440          C  
ATOM  13592  H   MET A 856       5.213  22.712   7.162  1.00  0.400          H  
ATOM  13593  HA  MET A 856       5.094  24.571   4.794  1.00  0.370          H  
ATOM  13594 1HB  MET A 856       6.752  22.860   4.398  1.00  0.530          H  
ATOM  13595 2HB  MET A 856       5.633  21.590   4.758  1.00  0.530          H  
ATOM  13596 1HG  MET A 856       5.863  21.680   2.409  1.00  0.530          H  
ATOM  13597 2HG  MET A 856       4.295  22.316   2.694  1.00  0.530          H  
ATOM  13598 1HE  MET A 856       4.835  24.704  -0.179  1.00  0.530          H  
ATOM  13599 2HE  MET A 856       4.849  22.928  -0.055  1.00  0.530          H  
ATOM  13600 3HE  MET A 856       3.650  23.873   0.847  1.00  0.530          H  
ATOM  13601  N   ALA A 857       2.765  23.903   4.162  1.00  0.300          N  
ATOM  13602  CA  ALA A 857       1.383  23.533   3.930  1.00  0.310          C  
ATOM  13603  C   ALA A 857       0.993  23.599   2.460  1.00  0.290          C  
ATOM  13604  O   ALA A 857       1.388  24.509   1.715  1.00  0.340          O  
ATOM  13605  CB  ALA A 857       0.490  24.434   4.725  1.00  0.430          C  
ATOM  13606  H   ALA A 857       3.181  24.716   3.695  1.00  0.360          H  
ATOM  13607  HA  ALA A 857       1.242  22.508   4.265  1.00  0.370          H  
ATOM  13608 1HB  ALA A 857      -0.533  24.136   4.568  1.00  0.520          H  
ATOM  13609 2HB  ALA A 857       0.751  24.349   5.773  1.00  0.520          H  
ATOM  13610 3HB  ALA A 857       0.637  25.441   4.393  1.00  0.520          H  
ATOM  13611  N   GLY A 858       0.154  22.645   2.079  1.00  0.400          N  
ATOM  13612  CA  GLY A 858      -0.371  22.568   0.720  1.00  0.450          C  
ATOM  13613  C   GLY A 858      -1.269  21.352   0.532  1.00  0.370          C  
ATOM  13614  O   GLY A 858      -1.496  20.594   1.479  1.00  0.430          O  
ATOM  13615  H   GLY A 858      -0.104  21.930   2.772  1.00  0.480          H  
ATOM  13616 1HA  GLY A 858      -0.934  23.465   0.506  1.00  0.540          H  
ATOM  13617 2HA  GLY A 858       0.451  22.534   0.009  1.00  0.540          H  
ATOM  13618  N   ASP A 859      -1.807  21.174  -0.677  1.00  0.450          N  
ATOM  13619  CA  ASP A 859      -2.729  20.076  -0.944  1.00  0.540          C  
ATOM  13620  C   ASP A 859      -2.189  18.884  -1.748  1.00  0.550          C  
ATOM  13621  O   ASP A 859      -2.293  17.746  -1.301  1.00  1.370          O  
ATOM  13622  CB  ASP A 859      -3.974  20.632  -1.653  1.00  0.720          C  
ATOM  13623  CG  ASP A 859      -3.654  21.379  -2.974  1.00  0.720          C  
ATOM  13624  OD1 ASP A 859      -2.480  21.537  -3.288  1.00  0.720          O  
ATOM  13625  OD2 ASP A 859      -4.563  21.710  -3.686  1.00  0.720          O  
ATOM  13626  H   ASP A 859      -1.583  21.812  -1.450  1.00  0.540          H  
ATOM  13627  HA  ASP A 859      -3.064  19.688   0.018  1.00  0.650          H  
ATOM  13628 1HB  ASP A 859      -4.660  19.810  -1.865  1.00  0.860          H  
ATOM  13629 2HB  ASP A 859      -4.497  21.321  -0.975  1.00  0.860          H  
ATOM  13630  N   GLY A 860      -1.663  19.156  -2.941  1.00  0.500          N  
ATOM  13631  CA  GLY A 860      -1.338  18.125  -3.926  1.00  0.380          C  
ATOM  13632  C   GLY A 860       0.044  17.469  -3.932  1.00  0.360          C  
ATOM  13633  O   GLY A 860       0.870  17.641  -3.030  1.00  0.400          O  
ATOM  13634  H   GLY A 860      -1.576  20.137  -3.189  1.00  0.600          H  
ATOM  13635 1HA  GLY A 860      -2.084  17.344  -3.818  1.00  0.460          H  
ATOM  13636 2HA  GLY A 860      -1.517  18.548  -4.914  1.00  0.460          H  
ATOM  13637  N   THR A 861       0.306  16.746  -5.038  1.00  0.350          N  
ATOM  13638  CA  THR A 861       1.507  15.934  -5.252  1.00  0.370          C  
ATOM  13639  C   THR A 861       2.769  16.741  -5.136  1.00  0.370          C  
ATOM  13640  O   THR A 861       3.766  16.314  -4.549  1.00  0.390          O  
ATOM  13641  CB  THR A 861       1.541  15.313  -6.677  1.00  0.510          C  
ATOM  13642  OG1 THR A 861       0.397  14.510  -6.897  1.00  0.510          O  
ATOM  13643  CG2 THR A 861       2.769  14.416  -6.810  1.00  0.510          C  
ATOM  13644  H   THR A 861      -0.417  16.701  -5.764  1.00  0.420          H  
ATOM  13645  HA  THR A 861       1.522  15.140  -4.505  1.00  0.440          H  
ATOM  13646  HB  THR A 861       1.576  16.102  -7.429  1.00  0.610          H  
ATOM  13647  HG1 THR A 861      -0.351  15.106  -7.105  1.00  0.610          H  
ATOM  13648 1HG2 THR A 861       2.777  13.976  -7.804  1.00  0.610          H  
ATOM  13649 2HG2 THR A 861       3.685  14.983  -6.672  1.00  0.610          H  
ATOM  13650 3HG2 THR A 861       2.719  13.626  -6.063  1.00  0.610          H  
ATOM  13651  N   ASN A 862       2.734  17.921  -5.715  1.00  0.370          N  
ATOM  13652  CA  ASN A 862       3.886  18.784  -5.808  1.00  0.380          C  
ATOM  13653  C   ASN A 862       4.430  19.197  -4.447  1.00  0.380          C  
ATOM  13654  O   ASN A 862       5.591  19.587  -4.335  1.00  0.410          O  
ATOM  13655  CB  ASN A 862       3.522  19.999  -6.629  1.00  0.530          C  
ATOM  13656  CG  ASN A 862       3.319  19.659  -8.090  1.00  0.530          C  
ATOM  13657  OD1 ASN A 862       3.764  18.614  -8.582  1.00  0.530          O  
ATOM  13658  ND2 ASN A 862       2.638  20.525  -8.792  1.00  0.530          N  
ATOM  13659  H   ASN A 862       1.869  18.204  -6.151  1.00  0.440          H  
ATOM  13660  HA  ASN A 862       4.676  18.232  -6.315  1.00  0.460          H  
ATOM  13661 1HB  ASN A 862       2.610  20.448  -6.233  1.00  0.630          H  
ATOM  13662 2HB  ASN A 862       4.316  20.742  -6.546  1.00  0.630          H  
ATOM  13663 1HD2 ASN A 862       2.465  20.354  -9.763  1.00  0.630          H  
ATOM  13664 2HD2 ASN A 862       2.286  21.358  -8.365  1.00  0.630          H  
ATOM  13665  N   ASP A 863       3.592  19.161  -3.416  1.00  0.360          N  
ATOM  13666  CA  ASP A 863       4.005  19.586  -2.099  1.00  0.370          C  
ATOM  13667  C   ASP A 863       4.514  18.450  -1.243  1.00  0.370          C  
ATOM  13668  O   ASP A 863       5.024  18.703  -0.157  1.00  0.380          O  
ATOM  13669  CB  ASP A 863       2.825  20.236  -1.378  1.00  0.510          C  
ATOM  13670  CG  ASP A 863       2.384  21.511  -2.009  1.00  0.510          C  
ATOM  13671  OD1 ASP A 863       3.225  22.297  -2.402  1.00  0.510          O  
ATOM  13672  OD2 ASP A 863       1.205  21.694  -2.121  1.00  0.510          O  
ATOM  13673  H   ASP A 863       2.647  18.786  -3.523  1.00  0.430          H  
ATOM  13674  HA  ASP A 863       4.804  20.319  -2.206  1.00  0.440          H  
ATOM  13675 1HB  ASP A 863       1.977  19.537  -1.371  1.00  0.620          H  
ATOM  13676 2HB  ASP A 863       3.088  20.442  -0.349  1.00  0.620          H  
ATOM  13677  N   VAL A 864       4.444  17.203  -1.708  1.00  0.380          N  
ATOM  13678  CA  VAL A 864       4.795  16.118  -0.798  1.00  0.400          C  
ATOM  13679  C   VAL A 864       6.242  16.196  -0.335  1.00  0.420          C  
ATOM  13680  O   VAL A 864       6.504  16.026   0.852  1.00  0.430          O  
ATOM  13681  CB  VAL A 864       4.478  14.738  -1.406  1.00  0.550          C  
ATOM  13682  CG1 VAL A 864       5.030  13.613  -0.489  1.00  0.550          C  
ATOM  13683  CG2 VAL A 864       2.953  14.604  -1.546  1.00  0.550          C  
ATOM  13684  H   VAL A 864       4.112  17.009  -2.660  1.00  0.460          H  
ATOM  13685  HA  VAL A 864       4.167  16.206   0.083  1.00  0.480          H  
ATOM  13686  HB  VAL A 864       4.948  14.651  -2.387  1.00  0.660          H  
ATOM  13687 1HG1 VAL A 864       4.788  12.645  -0.924  1.00  0.660          H  
ATOM  13688 2HG1 VAL A 864       6.111  13.692  -0.383  1.00  0.660          H  
ATOM  13689 3HG1 VAL A 864       4.563  13.697   0.499  1.00  0.660          H  
ATOM  13690 1HG2 VAL A 864       2.696  13.634  -1.976  1.00  0.660          H  
ATOM  13691 2HG2 VAL A 864       2.514  14.693  -0.568  1.00  0.660          H  
ATOM  13692 3HG2 VAL A 864       2.568  15.396  -2.188  1.00  0.660          H  
ATOM  13693  N   GLY A 865       7.189  16.460  -1.231  1.00  0.430          N  
ATOM  13694  CA  GLY A 865       8.579  16.549  -0.806  1.00  0.440          C  
ATOM  13695  C   GLY A 865       8.713  17.571   0.317  1.00  0.430          C  
ATOM  13696  O   GLY A 865       9.220  17.269   1.400  1.00  0.460          O  
ATOM  13697  H   GLY A 865       6.945  16.596  -2.201  1.00  0.520          H  
ATOM  13698 1HA  GLY A 865       8.930  15.574  -0.470  1.00  0.530          H  
ATOM  13699 2HA  GLY A 865       9.198  16.845  -1.653  1.00  0.530          H  
ATOM  13700  N   ALA A 866       8.252  18.791   0.061  1.00  0.410          N  
ATOM  13701  CA  ALA A 866       8.341  19.868   1.032  1.00  0.400          C  
ATOM  13702  C   ALA A 866       7.602  19.541   2.349  1.00  0.370          C  
ATOM  13703  O   ALA A 866       8.088  19.870   3.436  1.00  0.370          O  
ATOM  13704  CB  ALA A 866       7.798  21.130   0.395  1.00  0.560          C  
ATOM  13705  H   ALA A 866       7.869  18.975  -0.856  1.00  0.490          H  
ATOM  13706  HA  ALA A 866       9.391  20.012   1.266  1.00  0.480          H  
ATOM  13707 1HB  ALA A 866       7.895  21.963   1.072  1.00  0.680          H  
ATOM  13708 2HB  ALA A 866       8.365  21.332  -0.506  1.00  0.680          H  
ATOM  13709 3HB  ALA A 866       6.746  20.985   0.141  1.00  0.680          H  
ATOM  13710  N   LEU A 867       6.450  18.870   2.265  1.00  0.370          N  
ATOM  13711  CA  LEU A 867       5.689  18.492   3.452  1.00  0.360          C  
ATOM  13712  C   LEU A 867       6.496  17.524   4.318  1.00  0.370          C  
ATOM  13713  O   LEU A 867       6.425  17.574   5.548  1.00  0.380          O  
ATOM  13714  CB  LEU A 867       4.340  17.876   3.030  1.00  0.510          C  
ATOM  13715  CG  LEU A 867       3.264  18.877   2.388  1.00  0.510          C  
ATOM  13716  CD1 LEU A 867       2.094  18.086   1.711  1.00  0.510          C  
ATOM  13717  CD2 LEU A 867       2.686  19.758   3.456  1.00  0.510          C  
ATOM  13718  H   LEU A 867       6.063  18.653   1.345  1.00  0.440          H  
ATOM  13719  HA  LEU A 867       5.507  19.383   4.039  1.00  0.430          H  
ATOM  13720 1HB  LEU A 867       4.536  17.083   2.310  1.00  0.610          H  
ATOM  13721 2HB  LEU A 867       3.909  17.425   3.903  1.00  0.610          H  
ATOM  13722  HG  LEU A 867       3.747  19.495   1.660  1.00  0.610          H  
ATOM  13723 1HD1 LEU A 867       1.380  18.793   1.282  1.00  0.610          H  
ATOM  13724 2HD1 LEU A 867       2.485  17.459   0.922  1.00  0.610          H  
ATOM  13725 3HD1 LEU A 867       1.582  17.470   2.414  1.00  0.610          H  
ATOM  13726 1HD2 LEU A 867       1.964  20.436   3.009  1.00  0.610          H  
ATOM  13727 2HD2 LEU A 867       2.193  19.141   4.187  1.00  0.610          H  
ATOM  13728 3HD2 LEU A 867       3.457  20.336   3.941  1.00  0.610          H  
ATOM  13729  N   LYS A 868       7.275  16.646   3.672  1.00  0.380          N  
ATOM  13730  CA  LYS A 868       8.109  15.670   4.369  1.00  0.400          C  
ATOM  13731  C   LYS A 868       9.395  16.326   4.914  1.00  0.390          C  
ATOM  13732  O   LYS A 868       9.875  15.940   5.981  1.00  0.390          O  
ATOM  13733  CB  LYS A 868       8.464  14.508   3.427  1.00  0.550          C  
ATOM  13734  CG  LYS A 868       7.253  13.667   2.917  1.00  0.550          C  
ATOM  13735  CD  LYS A 868       6.565  12.816   3.966  1.00  0.550          C  
ATOM  13736  CE  LYS A 868       5.369  12.104   3.324  1.00  0.550          C  
ATOM  13737  NZ  LYS A 868       4.600  11.296   4.289  1.00  0.550          N  
ATOM  13738  H   LYS A 868       7.243  16.641   2.647  1.00  0.460          H  
ATOM  13739  HA  LYS A 868       7.554  15.288   5.221  1.00  0.480          H  
ATOM  13740 1HB  LYS A 868       8.970  14.910   2.547  1.00  0.660          H  
ATOM  13741 2HB  LYS A 868       9.162  13.838   3.926  1.00  0.660          H  
ATOM  13742 1HG  LYS A 868       6.499  14.346   2.542  1.00  0.660          H  
ATOM  13743 2HG  LYS A 868       7.573  13.034   2.093  1.00  0.660          H  
ATOM  13744 1HD  LYS A 868       7.261  12.082   4.374  1.00  0.660          H  
ATOM  13745 2HD  LYS A 868       6.195  13.442   4.773  1.00  0.660          H  
ATOM  13746 1HE  LYS A 868       4.717  12.859   2.917  1.00  0.660          H  
ATOM  13747 2HE  LYS A 868       5.709  11.462   2.512  1.00  0.660          H  
ATOM  13748 1HZ  LYS A 868       3.776  10.889   3.809  1.00  0.660          H  
ATOM  13749 2HZ  LYS A 868       5.176  10.565   4.673  1.00  0.660          H  
ATOM  13750 3HZ  LYS A 868       4.267  11.889   5.027  1.00  0.660          H  
ATOM  13751  N   GLN A 869       9.960  17.306   4.180  1.00  0.390          N  
ATOM  13752  CA  GLN A 869      11.159  18.023   4.638  1.00  0.390          C  
ATOM  13753  C   GLN A 869      10.886  18.921   5.844  1.00  0.380          C  
ATOM  13754  O   GLN A 869      11.757  19.127   6.697  1.00  0.380          O  
ATOM  13755  CB  GLN A 869      11.776  18.891   3.528  1.00  0.550          C  
ATOM  13756  CG  GLN A 869      12.497  18.144   2.417  1.00  0.550          C  
ATOM  13757  CD  GLN A 869      13.697  17.353   2.948  1.00  0.550          C  
ATOM  13758  OE1 GLN A 869      14.389  17.755   3.918  1.00  0.550          O  
ATOM  13759  NE2 GLN A 869      13.964  16.218   2.317  1.00  0.550          N  
ATOM  13760  H   GLN A 869       9.554  17.515   3.266  1.00  0.470          H  
ATOM  13761  HA  GLN A 869      11.892  17.279   4.946  1.00  0.470          H  
ATOM  13762 1HB  GLN A 869      10.982  19.469   3.061  1.00  0.660          H  
ATOM  13763 2HB  GLN A 869      12.472  19.603   3.963  1.00  0.660          H  
ATOM  13764 1HG  GLN A 869      11.803  17.443   1.950  1.00  0.660          H  
ATOM  13765 2HG  GLN A 869      12.855  18.862   1.678  1.00  0.660          H  
ATOM  13766 1HE2 GLN A 869      14.735  15.650   2.606  1.00  0.660          H  
ATOM  13767 2HE2 GLN A 869      13.396  15.926   1.538  1.00  0.660          H  
ATOM  13768  N   ALA A 870       9.690  19.475   5.905  1.00  0.370          N  
ATOM  13769  CA  ALA A 870       9.280  20.376   6.968  1.00  0.370          C  
ATOM  13770  C   ALA A 870       9.328  19.694   8.331  1.00  0.380          C  
ATOM  13771  O   ALA A 870       9.132  18.483   8.451  1.00  0.390          O  
ATOM  13772  CB  ALA A 870       7.880  20.869   6.691  1.00  0.520          C  
ATOM  13773  H   ALA A 870       9.039  19.310   5.130  1.00  0.440          H  
ATOM  13774  HA  ALA A 870       9.964  21.224   6.986  1.00  0.440          H  
ATOM  13775 1HB  ALA A 870       7.578  21.562   7.465  1.00  0.620          H  
ATOM  13776 2HB  ALA A 870       7.880  21.361   5.739  1.00  0.620          H  
ATOM  13777 3HB  ALA A 870       7.197  20.022   6.667  1.00  0.620          H  
ATOM  13778  N   HIS A 871       9.574  20.475   9.392  1.00  0.390          N  
ATOM  13779  CA  HIS A 871       9.526  19.896  10.727  1.00  0.410          C  
ATOM  13780  C   HIS A 871       8.073  19.541  10.960  1.00  0.410          C  
ATOM  13781  O   HIS A 871       7.736  18.491  11.519  1.00  0.420          O  
ATOM  13782  CB  HIS A 871      10.000  20.879  11.805  1.00  0.570          C  
ATOM  13783  CG  HIS A 871      11.462  21.159  11.779  1.00  0.570          C  
ATOM  13784  ND1 HIS A 871      12.025  22.188  11.033  1.00  0.570          N  
ATOM  13785  CD2 HIS A 871      12.492  20.530  12.396  1.00  0.570          C  
ATOM  13786  CE1 HIS A 871      13.347  22.166  11.208  1.00  0.570          C  
ATOM  13787  NE2 HIS A 871      13.645  21.174  12.028  1.00  0.570          N  
ATOM  13788  H   HIS A 871       9.744  21.475   9.284  1.00  0.470          H  
ATOM  13789  HA  HIS A 871      10.126  18.991  10.778  1.00  0.490          H  
ATOM  13790 1HB  HIS A 871       9.470  21.826  11.690  1.00  0.680          H  
ATOM  13791 2HB  HIS A 871       9.749  20.482  12.779  1.00  0.680          H  
ATOM  13792  HD2 HIS A 871      12.418  19.667  13.060  1.00  0.680          H  
ATOM  13793  HE1 HIS A 871      14.069  22.854  10.759  1.00  0.680          H  
ATOM  13794  HE2 HIS A 871      14.577  20.925  12.337  1.00  0.680          H  
ATOM  13795  N   VAL A 872       7.209  20.432  10.491  1.00  0.390          N  
ATOM  13796  CA  VAL A 872       5.776  20.233  10.523  1.00  0.390          C  
ATOM  13797  C   VAL A 872       5.182  20.415   9.143  1.00  0.380          C  
ATOM  13798  O   VAL A 872       5.201  21.511   8.599  1.00  0.470          O  
ATOM  13799  CB  VAL A 872       5.141  21.210  11.526  1.00  0.550          C  
ATOM  13800  CG1 VAL A 872       3.618  21.114  11.532  1.00  0.550          C  
ATOM  13801  CG2 VAL A 872       5.656  20.847  12.909  1.00  0.550          C  
ATOM  13802  H   VAL A 872       7.602  21.287  10.082  1.00  0.470          H  
ATOM  13803  HA  VAL A 872       5.573  19.214  10.855  1.00  0.470          H  
ATOM  13804  HB  VAL A 872       5.422  22.232  11.271  1.00  0.660          H  
ATOM  13805 1HG1 VAL A 872       3.220  21.807  12.267  1.00  0.660          H  
ATOM  13806 2HG1 VAL A 872       3.218  21.368  10.549  1.00  0.660          H  
ATOM  13807 3HG1 VAL A 872       3.323  20.132  11.783  1.00  0.660          H  
ATOM  13808 1HG2 VAL A 872       5.237  21.499  13.599  1.00  0.660          H  
ATOM  13809 2HG2 VAL A 872       5.367  19.828  13.158  1.00  0.660          H  
ATOM  13810 3HG2 VAL A 872       6.734  20.930  12.953  1.00  0.660          H  
ATOM  13811  N   GLY A 873       4.583  19.377   8.598  1.00  0.390          N  
ATOM  13812  CA  GLY A 873       3.983  19.547   7.292  1.00  0.380          C  
ATOM  13813  C   GLY A 873       2.516  19.244   7.421  1.00  0.370          C  
ATOM  13814  O   GLY A 873       2.138  18.236   8.039  1.00  0.390          O  
ATOM  13815  H   GLY A 873       4.577  18.488   9.076  1.00  0.470          H  
ATOM  13816 1HA  GLY A 873       4.129  20.556   6.926  1.00  0.460          H  
ATOM  13817 2HA  GLY A 873       4.448  18.868   6.578  1.00  0.460          H  
ATOM  13818  N   VAL A 874       1.705  20.056   6.749  1.00  0.370          N  
ATOM  13819  CA  VAL A 874       0.276  19.885   6.799  1.00  0.370          C  
ATOM  13820  C   VAL A 874      -0.356  19.684   5.423  1.00  0.370          C  
ATOM  13821  O   VAL A 874      -0.270  20.551   4.539  1.00  0.400          O  
ATOM  13822  CB  VAL A 874      -0.351  21.133   7.449  1.00  0.520          C  
ATOM  13823  CG1 VAL A 874      -1.886  20.930   7.579  1.00  0.520          C  
ATOM  13824  CG2 VAL A 874       0.371  21.432   8.778  1.00  0.520          C  
ATOM  13825  H   VAL A 874       2.123  20.870   6.296  1.00  0.440          H  
ATOM  13826  HA  VAL A 874       0.055  19.019   7.413  1.00  0.440          H  
ATOM  13827  HB  VAL A 874      -0.213  21.989   6.791  1.00  0.620          H  
ATOM  13828 1HG1 VAL A 874      -2.336  21.808   8.016  1.00  0.620          H  
ATOM  13829 2HG1 VAL A 874      -2.327  20.754   6.603  1.00  0.620          H  
ATOM  13830 3HG1 VAL A 874      -2.082  20.072   8.223  1.00  0.620          H  
ATOM  13831 1HG2 VAL A 874      -0.050  22.314   9.234  1.00  0.620          H  
ATOM  13832 2HG2 VAL A 874       0.262  20.593   9.435  1.00  0.620          H  
ATOM  13833 3HG2 VAL A 874       1.432  21.609   8.599  1.00  0.620          H  
ATOM  13834  N   ALA A 875      -1.040  18.554   5.286  1.00  0.370          N  
ATOM  13835  CA  ALA A 875      -1.769  18.223   4.078  1.00  0.380          C  
ATOM  13836  C   ALA A 875      -3.168  18.800   4.216  1.00  0.380          C  
ATOM  13837  O   ALA A 875      -3.908  18.465   5.145  1.00  0.470          O  
ATOM  13838  CB  ALA A 875      -1.822  16.717   3.844  1.00  0.530          C  
ATOM  13839  H   ALA A 875      -1.046  17.908   6.079  1.00  0.440          H  
ATOM  13840  HA  ALA A 875      -1.281  18.701   3.226  1.00  0.460          H  
ATOM  13841 1HB  ALA A 875      -2.385  16.519   2.933  1.00  0.630          H  
ATOM  13842 2HB  ALA A 875      -0.817  16.333   3.737  1.00  0.630          H  
ATOM  13843 3HB  ALA A 875      -2.307  16.228   4.684  1.00  0.630          H  
ATOM  13844  N   LEU A 876      -3.524  19.689   3.318  1.00  0.320          N  
ATOM  13845  CA  LEU A 876      -4.825  20.331   3.368  1.00  0.310          C  
ATOM  13846  C   LEU A 876      -5.733  19.711   2.339  1.00  0.350          C  
ATOM  13847  O   LEU A 876      -5.553  19.916   1.141  1.00  0.450          O  
ATOM  13848  CB  LEU A 876      -4.648  21.833   3.123  1.00  0.440          C  
ATOM  13849  CG  LEU A 876      -3.738  22.574   4.141  1.00  0.440          C  
ATOM  13850  CD1 LEU A 876      -3.521  24.002   3.677  1.00  0.440          C  
ATOM  13851  CD2 LEU A 876      -4.406  22.564   5.519  1.00  0.440          C  
ATOM  13852  H   LEU A 876      -2.859  19.936   2.579  1.00  0.380          H  
ATOM  13853  HA  LEU A 876      -5.277  20.159   4.337  1.00  0.370          H  
ATOM  13854 1HB  LEU A 876      -4.211  21.968   2.131  1.00  0.530          H  
ATOM  13855 2HB  LEU A 876      -5.631  22.307   3.136  1.00  0.530          H  
ATOM  13856  HG  LEU A 876      -2.763  22.078   4.197  1.00  0.530          H  
ATOM  13857 1HD1 LEU A 876      -2.881  24.527   4.378  1.00  0.530          H  
ATOM  13858 2HD1 LEU A 876      -3.048  23.972   2.703  1.00  0.530          H  
ATOM  13859 3HD1 LEU A 876      -4.478  24.523   3.605  1.00  0.530          H  
ATOM  13860 1HD2 LEU A 876      -3.787  23.075   6.211  1.00  0.530          H  
ATOM  13861 2HD2 LEU A 876      -5.379  23.067   5.469  1.00  0.530          H  
ATOM  13862 3HD2 LEU A 876      -4.547  21.551   5.867  1.00  0.530          H  
ATOM  13863  N   LEU A 877      -6.704  18.936   2.794  1.00  0.310          N  
ATOM  13864  CA  LEU A 877      -7.559  18.226   1.874  1.00  0.320          C  
ATOM  13865  C   LEU A 877      -8.863  18.952   1.699  1.00  0.350          C  
ATOM  13866  O   LEU A 877      -9.252  19.758   2.540  1.00  0.420          O  
ATOM  13867  CB  LEU A 877      -7.815  16.816   2.388  1.00  0.440          C  
ATOM  13868  CG  LEU A 877      -6.555  15.977   2.677  1.00  0.440          C  
ATOM  13869  CD1 LEU A 877      -7.004  14.641   3.220  1.00  0.440          C  
ATOM  13870  CD2 LEU A 877      -5.680  15.832   1.421  1.00  0.440          C  
ATOM  13871  H   LEU A 877      -6.850  18.787   3.800  1.00  0.370          H  
ATOM  13872  HA  LEU A 877      -7.082  18.182   0.898  1.00  0.380          H  
ATOM  13873 1HB  LEU A 877      -8.387  16.891   3.313  1.00  0.530          H  
ATOM  13874 2HB  LEU A 877      -8.420  16.283   1.657  1.00  0.530          H  
ATOM  13875  HG  LEU A 877      -5.968  16.471   3.453  1.00  0.530          H  
ATOM  13876 1HD1 LEU A 877      -6.158  14.044   3.459  1.00  0.530          H  
ATOM  13877 2HD1 LEU A 877      -7.595  14.808   4.118  1.00  0.530          H  
ATOM  13878 3HD1 LEU A 877      -7.608  14.127   2.476  1.00  0.530          H  
ATOM  13879 1HD2 LEU A 877      -4.805  15.253   1.657  1.00  0.530          H  
ATOM  13880 2HD2 LEU A 877      -6.243  15.336   0.629  1.00  0.530          H  
ATOM  13881 3HD2 LEU A 877      -5.352  16.807   1.067  1.00  0.530          H  
ATOM  13882  N   ASN A 878      -9.518  18.695   0.580  1.00  0.390          N  
ATOM  13883  CA  ASN A 878     -10.827  19.258   0.323  1.00  0.500          C  
ATOM  13884  C   ASN A 878     -11.827  18.688   1.318  1.00  0.460          C  
ATOM  13885  O   ASN A 878     -11.825  17.483   1.585  1.00  0.850          O  
ATOM  13886  CB  ASN A 878     -11.269  18.982  -1.099  1.00  0.660          C  
ATOM  13887  CG  ASN A 878     -12.465  19.802  -1.498  1.00  0.660          C  
ATOM  13888  OD1 ASN A 878     -13.612  19.533  -1.112  1.00  0.660          O  
ATOM  13889  ND2 ASN A 878     -12.204  20.813  -2.283  1.00  0.660          N  
ATOM  13890  H   ASN A 878      -9.108  18.061  -0.090  1.00  0.470          H  
ATOM  13891  HA  ASN A 878     -10.783  20.337   0.476  1.00  0.600          H  
ATOM  13892 1HB  ASN A 878     -10.450  19.201  -1.788  1.00  0.790          H  
ATOM  13893 2HB  ASN A 878     -11.515  17.926  -1.205  1.00  0.790          H  
ATOM  13894 1HD2 ASN A 878     -12.937  21.410  -2.605  1.00  0.790          H  
ATOM  13895 2HD2 ASN A 878     -11.234  20.978  -2.581  1.00  0.790          H  
ATOM  13896  N   GLY A 879     -12.684  19.544   1.850  1.00  0.550          N  
ATOM  13897  CA  GLY A 879     -13.721  19.113   2.769  1.00  0.530          C  
ATOM  13898  C   GLY A 879     -14.319  20.274   3.545  1.00  0.440          C  
ATOM  13899  O   GLY A 879     -13.678  21.305   3.782  1.00  0.450          O  
ATOM  13900  H   GLY A 879     -12.628  20.513   1.589  1.00  0.660          H  
ATOM  13901 1HA  GLY A 879     -14.506  18.602   2.212  1.00  0.640          H  
ATOM  13902 2HA  GLY A 879     -13.303  18.386   3.467  1.00  0.640          H  
ATOM  13903  N   THR A 880     -15.546  20.081   3.995  1.00  0.490          N  
ATOM  13904  CA  THR A 880     -16.249  21.089   4.764  1.00  0.590          C  
ATOM  13905  C   THR A 880     -16.787  20.467   6.030  1.00  0.580          C  
ATOM  13906  O   THR A 880     -16.880  19.235   6.146  1.00  0.600          O  
ATOM  13907  CB  THR A 880     -17.413  21.693   3.956  1.00  0.790          C  
ATOM  13908  OG1 THR A 880     -18.384  20.667   3.696  1.00  0.790          O  
ATOM  13909  CG2 THR A 880     -16.897  22.251   2.631  1.00  0.790          C  
ATOM  13910  H   THR A 880     -16.023  19.215   3.782  1.00  0.590          H  
ATOM  13911  HA  THR A 880     -15.558  21.886   5.046  1.00  0.710          H  
ATOM  13912  HB  THR A 880     -17.882  22.492   4.537  1.00  0.940          H  
ATOM  13913  HG1 THR A 880     -19.191  21.065   3.330  1.00  0.940          H  
ATOM  13914 1HG2 THR A 880     -17.726  22.680   2.071  1.00  0.940          H  
ATOM  13915 2HG2 THR A 880     -16.163  23.018   2.840  1.00  0.940          H  
ATOM  13916 3HG2 THR A 880     -16.440  21.464   2.041  1.00  0.940          H  
ATOM  13917  N   GLN A 881     -17.167  21.321   6.968  1.00  0.740          N  
ATOM  13918  CA  GLN A 881     -17.711  20.888   8.234  1.00  0.900          C  
ATOM  13919  C   GLN A 881     -19.040  20.191   8.090  1.00  0.950          C  
ATOM  13920  O   GLN A 881     -19.302  19.229   8.800  1.00  1.070          O  
ATOM  13921  CB  GLN A 881     -17.836  22.090   9.171  1.00  1.200          C  
ATOM  13922  CG  GLN A 881     -16.493  22.632   9.670  1.00  1.200          C  
ATOM  13923  CD  GLN A 881     -15.714  23.473   8.647  1.00  1.200          C  
ATOM  13924  OE1 GLN A 881     -16.060  23.566   7.458  1.00  1.200          O  
ATOM  13925  NE2 GLN A 881     -14.639  24.067   9.114  1.00  1.200          N  
ATOM  13926  H   GLN A 881     -17.047  22.321   6.796  1.00  0.890          H  
ATOM  13927  HA  GLN A 881     -17.014  20.179   8.677  1.00  1.080          H  
ATOM  13928 1HB  GLN A 881     -18.369  22.896   8.659  1.00  1.440          H  
ATOM  13929 2HB  GLN A 881     -18.432  21.809  10.038  1.00  1.440          H  
ATOM  13930 1HG  GLN A 881     -16.675  23.253  10.546  1.00  1.440          H  
ATOM  13931 2HG  GLN A 881     -15.869  21.783   9.948  1.00  1.440          H  
ATOM  13932 1HE2 GLN A 881     -14.027  24.594   8.504  1.00  1.440          H  
ATOM  13933 2HE2 GLN A 881     -14.386  23.961  10.074  1.00  1.440          H  
ATOM  13934  N   GLU A 882     -19.873  20.619   7.155  1.00  0.940          N  
ATOM  13935  CA  GLU A 882     -21.180  19.998   7.025  1.00  1.050          C  
ATOM  13936  C   GLU A 882     -21.083  18.532   6.617  1.00  1.030          C  
ATOM  13937  O   GLU A 882     -21.781  17.685   7.184  1.00  1.220          O  
ATOM  13938  CB  GLU A 882     -22.023  20.786   6.024  1.00  1.430          C  
ATOM  13939  CG  GLU A 882     -22.405  22.186   6.514  1.00  1.430          C  
ATOM  13940  CD  GLU A 882     -21.277  23.184   6.401  1.00  1.430          C  
ATOM  13941  OE1 GLU A 882     -20.276  22.857   5.796  1.00  1.430          O  
ATOM  13942  OE2 GLU A 882     -21.405  24.260   6.925  1.00  1.430          O  
ATOM  13943  H   GLU A 882     -19.616  21.414   6.563  1.00  1.130          H  
ATOM  13944  HA  GLU A 882     -21.672  20.043   7.997  1.00  1.260          H  
ATOM  13945 1HB  GLU A 882     -21.475  20.883   5.086  1.00  1.710          H  
ATOM  13946 2HB  GLU A 882     -22.939  20.236   5.813  1.00  1.710          H  
ATOM  13947 1HG  GLU A 882     -23.253  22.545   5.931  1.00  1.710          H  
ATOM  13948 2HG  GLU A 882     -22.718  22.118   7.555  1.00  1.710          H  
ATOM  13949  N   ASP A 883     -20.176  18.207   5.696  1.00  0.900          N  
ATOM  13950  CA  ASP A 883     -20.095  16.829   5.257  1.00  1.050          C  
ATOM  13951  C   ASP A 883     -19.262  15.988   6.210  1.00  1.170          C  
ATOM  13952  O   ASP A 883     -19.540  14.805   6.391  1.00  1.420          O  
ATOM  13953  CB  ASP A 883     -19.565  16.734   3.835  1.00  1.410          C  
ATOM  13954  CG  ASP A 883     -20.533  17.346   2.806  1.00  1.410          C  
ATOM  13955  OD1 ASP A 883     -21.720  17.038   2.816  1.00  1.410          O  
ATOM  13956  OD2 ASP A 883     -20.068  18.105   2.002  1.00  1.410          O  
ATOM  13957  H   ASP A 883     -19.620  18.935   5.256  1.00  1.080          H  
ATOM  13958  HA  ASP A 883     -21.099  16.425   5.243  1.00  1.260          H  
ATOM  13959 1HB  ASP A 883     -18.610  17.257   3.774  1.00  1.690          H  
ATOM  13960 2HB  ASP A 883     -19.387  15.690   3.582  1.00  1.690          H  
ATOM  13961  N   LEU A 884     -18.257  16.572   6.864  1.00  1.040          N  
ATOM  13962  CA  LEU A 884     -17.484  15.778   7.809  1.00  1.230          C  
ATOM  13963  C   LEU A 884     -18.380  15.445   9.013  1.00  1.480          C  
ATOM  13964  O   LEU A 884     -18.386  14.306   9.519  1.00  1.720          O  
ATOM  13965  CB  LEU A 884     -16.218  16.526   8.252  1.00  1.650          C  
ATOM  13966  CG  LEU A 884     -15.218  15.759   9.196  1.00  1.650          C  
ATOM  13967  CD1 LEU A 884     -14.691  14.467   8.528  1.00  1.650          C  
ATOM  13968  CD2 LEU A 884     -14.068  16.662   9.509  1.00  1.650          C  
ATOM  13969  H   LEU A 884     -17.996  17.548   6.690  1.00  1.250          H  
ATOM  13970  HA  LEU A 884     -17.202  14.853   7.316  1.00  1.480          H  
ATOM  13971 1HB  LEU A 884     -15.671  16.830   7.359  1.00  1.980          H  
ATOM  13972 2HB  LEU A 884     -16.531  17.435   8.773  1.00  1.980          H  
ATOM  13973  HG  LEU A 884     -15.727  15.483  10.121  1.00  1.980          H  
ATOM  13974 1HD1 LEU A 884     -13.996  13.967   9.206  1.00  1.980          H  
ATOM  13975 2HD1 LEU A 884     -15.515  13.789   8.312  1.00  1.980          H  
ATOM  13976 3HD1 LEU A 884     -14.175  14.717   7.601  1.00  1.980          H  
ATOM  13977 1HD2 LEU A 884     -13.396  16.125  10.167  1.00  1.980          H  
ATOM  13978 2HD2 LEU A 884     -13.546  16.936   8.587  1.00  1.980          H  
ATOM  13979 3HD2 LEU A 884     -14.431  17.561  10.004  1.00  1.980          H  
ATOM  13980  N   ASN A 885     -19.189  16.435   9.440  1.00  1.480          N  
ATOM  13981  CA  ASN A 885     -20.084  16.268  10.564  1.00  1.760          C  
ATOM  13982  C   ASN A 885     -21.068  15.154  10.301  1.00  1.970          C  
ATOM  13983  O   ASN A 885     -21.448  14.474  11.243  1.00  2.320          O  
ATOM  13984  CB  ASN A 885     -20.821  17.543  10.905  1.00  2.350          C  
ATOM  13985  CG  ASN A 885     -19.946  18.575  11.578  1.00  2.350          C  
ATOM  13986  OD1 ASN A 885     -18.873  18.272  12.119  1.00  2.350          O  
ATOM  13987  ND2 ASN A 885     -20.397  19.802  11.560  1.00  2.350          N  
ATOM  13988  H   ASN A 885     -19.152  17.360   9.008  1.00  1.780          H  
ATOM  13989  HA  ASN A 885     -19.492  15.979  11.432  1.00  2.110          H  
ATOM  13990 1HB  ASN A 885     -21.238  17.972   9.993  1.00  2.820          H  
ATOM  13991 2HB  ASN A 885     -21.660  17.308  11.563  1.00  2.820          H  
ATOM  13992 1HD2 ASN A 885     -19.868  20.533  11.985  1.00  2.820          H  
ATOM  13993 2HD2 ASN A 885     -21.267  20.007  11.115  1.00  2.820          H  
ATOM  13994  N   ARG A 886     -21.430  14.889   9.037  1.00  1.850          N  
ATOM  13995  CA  ARG A 886     -22.353  13.794   8.762  1.00  2.130          C  
ATOM  13996  C   ARG A 886     -21.845  12.495   9.378  1.00  2.370          C  
ATOM  13997  O   ARG A 886     -22.651  11.712   9.878  1.00  2.680          O  
ATOM  13998  CB  ARG A 886     -22.502  13.531   7.275  1.00  2.870          C  
ATOM  13999  CG  ARG A 886     -23.215  14.583   6.497  1.00  2.870          C  
ATOM  14000  CD  ARG A 886     -23.261  14.240   5.053  1.00  2.870          C  
ATOM  14001  NE  ARG A 886     -23.699  15.365   4.245  1.00  2.870          N  
ATOM  14002  CZ  ARG A 886     -24.969  15.752   4.027  1.00  2.870          C  
ATOM  14003  NH1 ARG A 886     -25.994  15.103   4.565  1.00  2.870          N  
ATOM  14004  NH2 ARG A 886     -25.169  16.805   3.258  1.00  2.870          N  
ATOM  14005  H   ARG A 886     -21.138  15.518   8.282  1.00  2.220          H  
ATOM  14006  HA  ARG A 886     -23.327  14.045   9.184  1.00  2.560          H  
ATOM  14007 1HB  ARG A 886     -21.524  13.389   6.833  1.00  3.440          H  
ATOM  14008 2HB  ARG A 886     -23.053  12.601   7.135  1.00  3.440          H  
ATOM  14009 1HG  ARG A 886     -24.231  14.671   6.874  1.00  3.440          H  
ATOM  14010 2HG  ARG A 886     -22.713  15.520   6.616  1.00  3.440          H  
ATOM  14011 1HD  ARG A 886     -22.254  13.969   4.726  1.00  3.440          H  
ATOM  14012 2HD  ARG A 886     -23.931  13.401   4.883  1.00  3.440          H  
ATOM  14013  HE  ARG A 886     -22.953  15.927   3.783  1.00  3.440          H  
ATOM  14014 1HH1 ARG A 886     -25.836  14.298   5.155  1.00  3.440          H  
ATOM  14015 2HH1 ARG A 886     -26.939  15.414   4.387  1.00  3.440          H  
ATOM  14016 1HH2 ARG A 886     -24.356  17.287   2.857  1.00  3.440          H  
ATOM  14017 2HH2 ARG A 886     -26.100  17.132   3.066  1.00  3.440          H  
ATOM  14018  N   ILE A 887     -20.524  12.252   9.370  1.00  2.280          N  
ATOM  14019  CA  ILE A 887     -20.024  11.006   9.919  1.00  2.610          C  
ATOM  14020  C   ILE A 887     -20.274  11.025  11.404  1.00  2.830          C  
ATOM  14021  O   ILE A 887     -20.737  10.030  11.974  1.00  3.190          O  
ATOM  14022  CB  ILE A 887     -18.517  10.806   9.627  1.00  3.520          C  
ATOM  14023  CG1 ILE A 887     -18.263  10.715   8.072  1.00  3.520          C  
ATOM  14024  CG2 ILE A 887     -17.966   9.562  10.381  1.00  3.520          C  
ATOM  14025  CD1 ILE A 887     -18.989   9.581   7.322  1.00  3.520          C  
ATOM  14026  H   ILE A 887     -19.857  12.942   9.011  1.00  2.740          H  
ATOM  14027  HA  ILE A 887     -20.589  10.178   9.506  1.00  3.130          H  
ATOM  14028  HB  ILE A 887     -17.977  11.692   9.973  1.00  4.230          H  
ATOM  14029 1HG1 ILE A 887     -18.562  11.665   7.622  1.00  4.230          H  
ATOM  14030 2HG1 ILE A 887     -17.192  10.584   7.915  1.00  4.230          H  
ATOM  14031 1HG2 ILE A 887     -16.899   9.456  10.182  1.00  4.230          H  
ATOM  14032 2HG2 ILE A 887     -18.113   9.678  11.447  1.00  4.230          H  
ATOM  14033 3HG2 ILE A 887     -18.482   8.662  10.055  1.00  4.230          H  
ATOM  14034 1HD1 ILE A 887     -18.721   9.629   6.266  1.00  4.230          H  
ATOM  14035 2HD1 ILE A 887     -18.689   8.614   7.719  1.00  4.230          H  
ATOM  14036 3HD1 ILE A 887     -20.064   9.690   7.413  1.00  4.230          H  
ATOM  14037  N   ALA A 888     -19.952  12.150  12.038  1.00  2.690          N  
ATOM  14038  CA  ALA A 888     -20.188  12.280  13.473  1.00  3.010          C  
ATOM  14039  C   ALA A 888     -21.685  12.143  13.817  1.00  3.240          C  
ATOM  14040  O   ALA A 888     -22.037  11.545  14.838  1.00  3.610          O  
ATOM  14041  CB  ALA A 888     -19.659  13.606  13.971  1.00  4.090          C  
ATOM  14042  H   ALA A 888     -19.534  12.909  11.479  1.00  3.230          H  
ATOM  14043  HA  ALA A 888     -19.651  11.476  13.973  1.00  3.610          H  
ATOM  14044 1HB  ALA A 888     -19.805  13.670  15.041  1.00  4.900          H  
ATOM  14045 2HB  ALA A 888     -18.597  13.680  13.745  1.00  4.900          H  
ATOM  14046 3HB  ALA A 888     -20.192  14.415  13.478  1.00  4.900          H  
ATOM  14047  N   GLU A 889     -22.561  12.688  12.964  1.00  3.100          N  
ATOM  14048  CA  GLU A 889     -24.003  12.615  13.171  1.00  3.410          C  
ATOM  14049  C   GLU A 889     -24.507  11.190  13.042  1.00  3.660          C  
ATOM  14050  O   GLU A 889     -25.290  10.745  13.881  1.00  4.060          O  
ATOM  14051  CB  GLU A 889     -24.752  13.499  12.169  1.00  4.650          C  
ATOM  14052  CG  GLU A 889     -24.599  15.014  12.365  1.00  4.650          C  
ATOM  14053  CD  GLU A 889     -25.217  15.794  11.240  1.00  4.650          C  
ATOM  14054  OE1 GLU A 889     -25.594  15.178  10.267  1.00  4.650          O  
ATOM  14055  OE2 GLU A 889     -25.310  16.996  11.345  1.00  4.650          O  
ATOM  14056  H   GLU A 889     -22.195  13.197  12.164  1.00  3.720          H  
ATOM  14057  HA  GLU A 889     -24.224  12.964  14.177  1.00  4.090          H  
ATOM  14058 1HB  GLU A 889     -24.416  13.256  11.168  1.00  5.580          H  
ATOM  14059 2HB  GLU A 889     -25.815  13.267  12.215  1.00  5.580          H  
ATOM  14060 1HG  GLU A 889     -25.090  15.294  13.291  1.00  5.580          H  
ATOM  14061 2HG  GLU A 889     -23.545  15.263  12.454  1.00  5.580          H  
ATOM  14062  N   HIS A 890     -23.998  10.445  12.046  1.00  3.510          N  
ATOM  14063  CA  HIS A 890     -24.406   9.064  11.830  1.00  3.890          C  
ATOM  14064  C   HIS A 890     -23.951   8.230  13.014  1.00  4.240          C  
ATOM  14065  O   HIS A 890     -24.674   7.339  13.474  1.00  4.640          O  
ATOM  14066  CB  HIS A 890     -23.798   8.475  10.537  1.00  5.290          C  
ATOM  14067  CG  HIS A 890     -24.358   9.015   9.219  1.00  5.290          C  
ATOM  14068  ND1 HIS A 890     -25.693   8.931   8.885  1.00  5.290          N  
ATOM  14069  CD2 HIS A 890     -23.743   9.601   8.152  1.00  5.290          C  
ATOM  14070  CE1 HIS A 890     -25.880   9.459   7.682  1.00  5.290          C  
ATOM  14071  NE2 HIS A 890     -24.713   9.870   7.217  1.00  5.290          N  
ATOM  14072  H   HIS A 890     -23.373  10.891  11.368  1.00  4.210          H  
ATOM  14073  HA  HIS A 890     -25.488   9.004  11.760  1.00  4.670          H  
ATOM  14074 1HB  HIS A 890     -22.723   8.670  10.537  1.00  6.350          H  
ATOM  14075 2HB  HIS A 890     -23.928   7.395  10.541  1.00  6.350          H  
ATOM  14076  HD1 HIS A 890     -26.422   8.547   9.446  1.00  6.350          H  
ATOM  14077  HD2 HIS A 890     -22.704   9.861   7.950  1.00  6.350          H  
ATOM  14078  HE1 HIS A 890     -26.875   9.492   7.241  1.00  6.350          H  
ATOM  14079  N   THR A 891     -22.756   8.541  13.514  1.00  4.230          N  
ATOM  14080  CA  THR A 891     -22.159   7.866  14.646  1.00  4.650          C  
ATOM  14081  C   THR A 891     -23.036   8.041  15.891  1.00  4.890          C  
ATOM  14082  O   THR A 891     -23.379   7.060  16.572  1.00  5.350          O  
ATOM  14083  CB  THR A 891     -20.740   8.434  14.858  1.00  6.340          C  
ATOM  14084  OG1 THR A 891     -19.942   8.159  13.699  1.00  6.340          O  
ATOM  14085  CG2 THR A 891     -20.121   7.862  16.030  1.00  6.340          C  
ATOM  14086  H   THR A 891     -22.211   9.272  13.052  1.00  5.080          H  
ATOM  14087  HA  THR A 891     -22.085   6.805  14.420  1.00  5.580          H  
ATOM  14088  HB  THR A 891     -20.789   9.491  14.993  1.00  7.610          H  
ATOM  14089  HG1 THR A 891     -20.292   8.676  12.947  1.00  7.610          H  
ATOM  14090 1HG2 THR A 891     -19.123   8.269  16.157  1.00  7.610          H  
ATOM  14091 2HG2 THR A 891     -20.711   8.100  16.895  1.00  7.610          H  
ATOM  14092 3HG2 THR A 891     -20.063   6.812  15.914  1.00  7.610          H  
ATOM  14093  N   ARG A 892     -23.434   9.290  16.168  1.00  4.660          N  
ATOM  14094  CA  ARG A 892     -24.310   9.576  17.293  1.00  5.000          C  
ATOM  14095  C   ARG A 892     -25.679   8.938  17.106  1.00  5.290          C  
ATOM  14096  O   ARG A 892     -26.272   8.453  18.073  1.00  5.750          O  
ATOM  14097  CB  ARG A 892     -24.462  11.068  17.514  1.00  6.860          C  
ATOM  14098  CG  ARG A 892     -23.222  11.743  18.079  1.00  6.860          C  
ATOM  14099  CD  ARG A 892     -23.500  13.121  18.564  1.00  6.860          C  
ATOM  14100  NE  ARG A 892     -23.942  14.015  17.492  1.00  6.860          N  
ATOM  14101  CZ  ARG A 892     -23.132  14.714  16.666  1.00  6.860          C  
ATOM  14102  NH1 ARG A 892     -21.826  14.613  16.761  1.00  6.860          N  
ATOM  14103  NH2 ARG A 892     -23.665  15.506  15.756  1.00  6.860          N  
ATOM  14104  H   ARG A 892     -23.086  10.061  15.590  1.00  5.590          H  
ATOM  14105  HA  ARG A 892     -23.854   9.153  18.188  1.00  6.000          H  
ATOM  14106 1HB  ARG A 892     -24.687  11.545  16.557  1.00  8.240          H  
ATOM  14107 2HB  ARG A 892     -25.293  11.262  18.185  1.00  8.240          H  
ATOM  14108 1HG  ARG A 892     -22.844  11.155  18.917  1.00  8.240          H  
ATOM  14109 2HG  ARG A 892     -22.458  11.791  17.310  1.00  8.240          H  
ATOM  14110 1HD  ARG A 892     -24.294  13.077  19.311  1.00  8.240          H  
ATOM  14111 2HD  ARG A 892     -22.608  13.538  19.025  1.00  8.240          H  
ATOM  14112  HE  ARG A 892     -24.940  14.136  17.374  1.00  8.240          H  
ATOM  14113 1HH1 ARG A 892     -21.412  14.006  17.452  1.00  8.240          H  
ATOM  14114 2HH1 ARG A 892     -21.233  15.139  16.136  1.00  8.240          H  
ATOM  14115 1HH2 ARG A 892     -24.671  15.587  15.682  1.00  8.240          H  
ATOM  14116 2HH2 ARG A 892     -23.074  16.032  15.129  1.00  8.240          H  
ATOM  14117  N   ASN A 893     -26.198   8.941  15.875  1.00  5.080          N  
ATOM  14118  CA  ASN A 893     -27.498   8.355  15.633  1.00  5.440          C  
ATOM  14119  C   ASN A 893     -27.483   6.865  15.921  1.00  5.860          C  
ATOM  14120  O   ASN A 893     -28.428   6.360  16.526  1.00  6.330          O  
ATOM  14121  CB  ASN A 893     -27.949   8.618  14.214  1.00  7.470          C  
ATOM  14122  CG  ASN A 893     -28.344  10.052  13.983  1.00  7.470          C  
ATOM  14123  OD1 ASN A 893     -28.655  10.804  14.914  1.00  7.470          O  
ATOM  14124  ND2 ASN A 893     -28.338  10.450  12.740  1.00  7.470          N  
ATOM  14125  H   ASN A 893     -25.701   9.404  15.110  1.00  6.100          H  
ATOM  14126  HA  ASN A 893     -28.211   8.803  16.310  1.00  6.530          H  
ATOM  14127 1HB  ASN A 893     -27.141   8.365  13.532  1.00  8.970          H  
ATOM  14128 2HB  ASN A 893     -28.792   7.973  13.977  1.00  8.970          H  
ATOM  14129 1HD2 ASN A 893     -28.587  11.393  12.518  1.00  8.970          H  
ATOM  14130 2HD2 ASN A 893     -28.086   9.817  12.014  1.00  8.970          H  
ATOM  14131  N   GLN A 894     -26.406   6.161  15.547  1.00  5.770          N  
ATOM  14132  CA  GLN A 894     -26.346   4.729  15.816  1.00  6.280          C  
ATOM  14133  C   GLN A 894     -26.309   4.464  17.316  1.00  6.710          C  
ATOM  14134  O   GLN A 894     -26.961   3.532  17.802  1.00  7.200          O  
ATOM  14135  CB  GLN A 894     -25.125   4.105  15.141  1.00  8.590          C  
ATOM  14136  CG  GLN A 894     -25.031   2.576  15.252  1.00  8.590          C  
ATOM  14137  CD  GLN A 894     -26.195   1.861  14.576  1.00  8.590          C  
ATOM  14138  OE1 GLN A 894     -26.579   2.195  13.450  1.00  8.590          O  
ATOM  14139  NE2 GLN A 894     -26.745   0.870  15.258  1.00  8.590          N  
ATOM  14140  H   GLN A 894     -25.672   6.619  14.992  1.00  6.920          H  
ATOM  14141  HA  GLN A 894     -27.244   4.268  15.409  1.00  7.540          H  
ATOM  14142 1HB  GLN A 894     -25.115   4.382  14.086  1.00 10.310          H  
ATOM  14143 2HB  GLN A 894     -24.227   4.530  15.590  1.00 10.310          H  
ATOM  14144 1HG  GLN A 894     -24.109   2.250  14.776  1.00 10.310          H  
ATOM  14145 2HG  GLN A 894     -25.023   2.290  16.306  1.00 10.310          H  
ATOM  14146 1HE2 GLN A 894     -27.513   0.346  14.880  1.00 10.310          H  
ATOM  14147 2HE2 GLN A 894     -26.394   0.633  16.172  1.00 10.310          H  
ATOM  14148  N   LYS A 895     -25.575   5.303  18.056  1.00  6.590          N  
ATOM  14149  CA  LYS A 895     -25.501   5.174  19.504  1.00  7.070          C  
ATOM  14150  C   LYS A 895     -26.895   5.298  20.110  1.00  7.340          C  
ATOM  14151  O   LYS A 895     -27.304   4.473  20.940  1.00  7.870          O  
ATOM  14152  CB  LYS A 895     -24.596   6.265  20.081  1.00  9.710          C  
ATOM  14153  CG  LYS A 895     -24.404   6.259  21.593  1.00  9.710          C  
ATOM  14154  CD  LYS A 895     -23.482   7.413  21.985  1.00  9.710          C  
ATOM  14155  CE  LYS A 895     -23.230   7.491  23.479  1.00  9.710          C  
ATOM  14156  NZ  LYS A 895     -22.239   8.587  23.806  1.00  9.710          N  
ATOM  14157  H   LYS A 895     -25.013   6.021  17.583  1.00  7.910          H  
ATOM  14158  HA  LYS A 895     -25.099   4.191  19.751  1.00  8.480          H  
ATOM  14159 1HB  LYS A 895     -23.612   6.192  19.616  1.00 11.650          H  
ATOM  14160 2HB  LYS A 895     -24.993   7.236  19.816  1.00 11.650          H  
ATOM  14161 1HG  LYS A 895     -25.367   6.368  22.099  1.00 11.650          H  
ATOM  14162 2HG  LYS A 895     -23.950   5.316  21.900  1.00 11.650          H  
ATOM  14163 1HD  LYS A 895     -22.534   7.308  21.482  1.00 11.650          H  
ATOM  14164 2HD  LYS A 895     -23.928   8.352  21.659  1.00 11.650          H  
ATOM  14165 1HE  LYS A 895     -24.165   7.688  24.002  1.00 11.650          H  
ATOM  14166 2HE  LYS A 895     -22.838   6.539  23.818  1.00 11.650          H  
ATOM  14167 1HZ  LYS A 895     -22.041   8.639  24.820  1.00 11.650          H  
ATOM  14168 2HZ  LYS A 895     -21.351   8.395  23.326  1.00 11.650          H  
ATOM  14169 3HZ  LYS A 895     -22.584   9.473  23.502  1.00 11.650          H  
ATOM  14170  N   MET A 896     -27.624   6.339  19.685  1.00  7.040          N  
ATOM  14171  CA  MET A 896     -28.961   6.598  20.185  1.00  7.450          C  
ATOM  14172  C   MET A 896     -29.944   5.495  19.814  1.00  7.840          C  
ATOM  14173  O   MET A 896     -30.794   5.147  20.636  1.00  8.450          O  
ATOM  14174  CB  MET A 896     -29.436   7.958  19.696  1.00 10.270          C  
ATOM  14175  CG  MET A 896     -28.704   9.124  20.365  1.00 10.270          C  
ATOM  14176  SD  MET A 896     -29.383  10.754  19.968  1.00 10.270          S  
ATOM  14177  CE  MET A 896     -28.819  10.996  18.279  1.00 10.270          C  
ATOM  14178  H   MET A 896     -27.208   6.988  19.007  1.00  8.450          H  
ATOM  14179  HA  MET A 896     -28.909   6.634  21.270  1.00  8.940          H  
ATOM  14180 1HB  MET A 896     -29.267   8.020  18.622  1.00 12.320          H  
ATOM  14181 2HB  MET A 896     -30.505   8.066  19.873  1.00 12.320          H  
ATOM  14182 1HG  MET A 896     -28.752   8.990  21.444  1.00 12.320          H  
ATOM  14183 2HG  MET A 896     -27.657   9.107  20.077  1.00 12.320          H  
ATOM  14184 1HE  MET A 896     -29.152  11.968  17.919  1.00 12.320          H  
ATOM  14185 2HE  MET A 896     -27.734  10.946  18.240  1.00 12.320          H  
ATOM  14186 3HE  MET A 896     -29.240  10.231  17.649  1.00 12.320          H  
ATOM  14187  N   LYS A 897     -29.838   4.937  18.598  1.00  7.600          N  
ATOM  14188  CA  LYS A 897     -30.727   3.852  18.194  1.00  8.070          C  
ATOM  14189  C   LYS A 897     -30.554   2.640  19.090  1.00  8.780          C  
ATOM  14190  O   LYS A 897     -31.548   2.029  19.505  1.00  9.300          O  
ATOM  14191  CB  LYS A 897     -30.482   3.441  16.741  1.00 11.110          C  
ATOM  14192  CG  LYS A 897     -30.967   4.433  15.695  1.00 11.110          C  
ATOM  14193  CD  LYS A 897     -30.605   3.963  14.289  1.00 11.110          C  
ATOM  14194  CE  LYS A 897     -31.055   4.960  13.228  1.00 11.110          C  
ATOM  14195  NZ  LYS A 897     -30.669   4.522  11.852  1.00 11.110          N  
ATOM  14196  H   LYS A 897     -29.155   5.311  17.931  1.00  9.120          H  
ATOM  14197  HA  LYS A 897     -31.755   4.198  18.290  1.00  9.680          H  
ATOM  14198 1HB  LYS A 897     -29.409   3.303  16.589  1.00 13.330          H  
ATOM  14199 2HB  LYS A 897     -30.962   2.484  16.551  1.00 13.330          H  
ATOM  14200 1HG  LYS A 897     -32.051   4.514  15.769  1.00 13.330          H  
ATOM  14201 2HG  LYS A 897     -30.547   5.409  15.879  1.00 13.330          H  
ATOM  14202 1HD  LYS A 897     -29.521   3.840  14.220  1.00 13.330          H  
ATOM  14203 2HD  LYS A 897     -31.074   2.999  14.095  1.00 13.330          H  
ATOM  14204 1HE  LYS A 897     -32.137   5.068  13.275  1.00 13.330          H  
ATOM  14205 2HE  LYS A 897     -30.594   5.929  13.433  1.00 13.330          H  
ATOM  14206 1HZ  LYS A 897     -30.982   5.207  11.178  1.00 13.330          H  
ATOM  14207 2HZ  LYS A 897     -29.662   4.431  11.797  1.00 13.330          H  
ATOM  14208 3HZ  LYS A 897     -31.097   3.630  11.648  1.00 13.330          H  
ATOM  14209  N   GLU A 898     -29.304   2.299  19.426  1.00  8.860          N  
ATOM  14210  CA  GLU A 898     -29.097   1.154  20.293  1.00  9.610          C  
ATOM  14211  C   GLU A 898     -29.635   1.431  21.691  1.00 10.070          C  
ATOM  14212  O   GLU A 898     -30.248   0.550  22.301  1.00 10.730          O  
ATOM  14213  CB  GLU A 898     -27.617   0.780  20.358  1.00 13.150          C  
ATOM  14214  CG  GLU A 898     -27.048   0.201  19.057  1.00 13.150          C  
ATOM  14215  CD  GLU A 898     -27.709  -1.094  18.634  1.00 13.150          C  
ATOM  14216  OE1 GLU A 898     -28.051  -1.875  19.488  1.00 13.150          O  
ATOM  14217  OE2 GLU A 898     -27.877  -1.295  17.452  1.00 13.150          O  
ATOM  14218  H   GLU A 898     -28.506   2.804  19.018  1.00 10.630          H  
ATOM  14219  HA  GLU A 898     -29.646   0.306  19.880  1.00 11.530          H  
ATOM  14220 1HB  GLU A 898     -27.034   1.673  20.605  1.00 15.780          H  
ATOM  14221 2HB  GLU A 898     -27.457   0.055  21.152  1.00 15.780          H  
ATOM  14222 1HG  GLU A 898     -27.183   0.937  18.266  1.00 15.780          H  
ATOM  14223 2HG  GLU A 898     -25.978   0.039  19.184  1.00 15.780          H  
ATOM  14224  N   LEU A 899     -29.454   2.659  22.193  1.00  9.790          N  
ATOM  14225  CA  LEU A 899     -29.969   2.986  23.515  1.00 10.320          C  
ATOM  14226  C   LEU A 899     -31.490   2.928  23.534  1.00 10.590          C  
ATOM  14227  O   LEU A 899     -32.079   2.432  24.503  1.00 11.320          O  
ATOM  14228  CB  LEU A 899     -29.469   4.366  23.947  1.00 14.240          C  
ATOM  14229  CG  LEU A 899     -27.953   4.476  24.281  1.00 14.240          C  
ATOM  14230  CD1 LEU A 899     -27.587   5.939  24.448  1.00 14.240          C  
ATOM  14231  CD2 LEU A 899     -27.672   3.713  25.570  1.00 14.240          C  
ATOM  14232  H   LEU A 899     -28.905   3.350  21.666  1.00 11.750          H  
ATOM  14233  HA  LEU A 899     -29.615   2.236  24.209  1.00 12.380          H  
ATOM  14234 1HB  LEU A 899     -29.679   5.067  23.140  1.00 17.080          H  
ATOM  14235 2HB  LEU A 899     -30.031   4.679  24.826  1.00 17.080          H  
ATOM  14236  HG  LEU A 899     -27.351   4.068  23.469  1.00 17.080          H  
ATOM  14237 1HD1 LEU A 899     -26.525   6.020  24.684  1.00 17.080          H  
ATOM  14238 2HD1 LEU A 899     -27.790   6.471  23.520  1.00 17.080          H  
ATOM  14239 3HD1 LEU A 899     -28.173   6.373  25.253  1.00 17.080          H  
ATOM  14240 1HD2 LEU A 899     -26.636   3.804  25.844  1.00 17.080          H  
ATOM  14241 2HD2 LEU A 899     -28.284   4.135  26.345  1.00 17.080          H  
ATOM  14242 3HD2 LEU A 899     -27.903   2.665  25.462  1.00 17.080          H  
ATOM  14243  N   TYR A 900     -32.127   3.401  22.456  1.00 10.080          N  
ATOM  14244  CA  TYR A 900     -33.567   3.344  22.336  1.00 10.390          C  
ATOM  14245  C   TYR A 900     -34.055   1.915  22.428  1.00 11.010          C  
ATOM  14246  O   TYR A 900     -34.975   1.628  23.198  1.00 11.680          O  
ATOM  14247  CB  TYR A 900     -34.047   3.963  21.025  1.00 14.420          C  
ATOM  14248  CG  TYR A 900     -35.522   3.774  20.804  1.00 14.420          C  
ATOM  14249  CD1 TYR A 900     -36.436   4.569  21.469  1.00 14.420          C  
ATOM  14250  CD2 TYR A 900     -35.964   2.788  19.930  1.00 14.420          C  
ATOM  14251  CE1 TYR A 900     -37.785   4.381  21.267  1.00 14.420          C  
ATOM  14252  CE2 TYR A 900     -37.308   2.602  19.728  1.00 14.420          C  
ATOM  14253  CZ  TYR A 900     -38.220   3.394  20.394  1.00 14.420          C  
ATOM  14254  OH  TYR A 900     -39.568   3.206  20.197  1.00 14.420          O  
ATOM  14255  H   TYR A 900     -31.586   3.849  21.713  1.00 12.100          H  
ATOM  14256  HA  TYR A 900     -34.007   3.899  23.161  1.00 12.470          H  
ATOM  14257 1HB  TYR A 900     -33.827   5.030  21.023  1.00 17.310          H  
ATOM  14258 2HB  TYR A 900     -33.514   3.519  20.192  1.00 17.310          H  
ATOM  14259  HD1 TYR A 900     -36.091   5.341  22.156  1.00 17.310          H  
ATOM  14260  HD2 TYR A 900     -35.243   2.158  19.406  1.00 17.310          H  
ATOM  14261  HE1 TYR A 900     -38.506   5.005  21.793  1.00 17.310          H  
ATOM  14262  HE2 TYR A 900     -37.653   1.826  19.045  1.00 17.310          H  
ATOM  14263  HH  TYR A 900     -39.705   2.483  19.582  1.00 17.310          H  
ATOM  14264  N   GLN A 901     -33.445   1.010  21.650  1.00 10.880          N  
ATOM  14265  CA  GLN A 901     -33.896  -0.368  21.689  1.00 11.540          C  
ATOM  14266  C   GLN A 901     -33.695  -0.967  23.066  1.00 12.330          C  
ATOM  14267  O   GLN A 901     -34.551  -1.717  23.527  1.00 13.000          O  
ATOM  14268  CB  GLN A 901     -33.181  -1.225  20.652  1.00 15.890          C  
ATOM  14269  CG  GLN A 901     -33.705  -2.684  20.567  1.00 15.890          C  
ATOM  14270  CD  GLN A 901     -35.162  -2.765  20.120  1.00 15.890          C  
ATOM  14271  OE1 GLN A 901     -35.539  -2.091  19.153  1.00 15.890          O  
ATOM  14272  NE2 GLN A 901     -35.972  -3.588  20.786  1.00 15.890          N  
ATOM  14273  H   GLN A 901     -32.695   1.303  21.013  1.00 13.060          H  
ATOM  14274  HA  GLN A 901     -34.961  -0.380  21.465  1.00 13.850          H  
ATOM  14275 1HB  GLN A 901     -33.279  -0.761  19.671  1.00 19.070          H  
ATOM  14276 2HB  GLN A 901     -32.114  -1.258  20.890  1.00 19.070          H  
ATOM  14277 1HG  GLN A 901     -33.101  -3.229  19.847  1.00 19.070          H  
ATOM  14278 2HG  GLN A 901     -33.627  -3.167  21.549  1.00 19.070          H  
ATOM  14279 1HE2 GLN A 901     -36.924  -3.688  20.510  1.00 19.070          H  
ATOM  14280 2HE2 GLN A 901     -35.625  -4.151  21.589  1.00 19.070          H  
ATOM  14281  N   LYS A 902     -32.600  -0.623  23.754  1.00 12.300          N  
ATOM  14282  CA  LYS A 902     -32.406  -1.159  25.093  1.00 13.110          C  
ATOM  14283  C   LYS A 902     -33.564  -0.718  25.998  1.00 13.540          C  
ATOM  14284  O   LYS A 902     -34.100  -1.529  26.757  1.00 14.320          O  
ATOM  14285  CB  LYS A 902     -31.053  -0.719  25.671  1.00 18.030          C  
ATOM  14286  CG  LYS A 902     -29.824  -1.410  25.036  1.00 18.030          C  
ATOM  14287  CD  LYS A 902     -28.525  -0.927  25.681  1.00 18.030          C  
ATOM  14288  CE  LYS A 902     -27.281  -1.705  25.225  1.00 18.030          C  
ATOM  14289  NZ  LYS A 902     -26.900  -1.427  23.808  1.00 18.030          N  
ATOM  14290  H   LYS A 902     -31.881  -0.037  23.315  1.00 14.760          H  
ATOM  14291  HA  LYS A 902     -32.418  -2.248  25.033  1.00 15.730          H  
ATOM  14292 1HB  LYS A 902     -30.936   0.354  25.533  1.00 21.640          H  
ATOM  14293 2HB  LYS A 902     -31.037  -0.913  26.746  1.00 21.640          H  
ATOM  14294 1HG  LYS A 902     -29.915  -2.487  25.178  1.00 21.640          H  
ATOM  14295 2HG  LYS A 902     -29.806  -1.207  23.973  1.00 21.640          H  
ATOM  14296 1HD  LYS A 902     -28.373   0.125  25.446  1.00 21.640          H  
ATOM  14297 2HD  LYS A 902     -28.616  -1.032  26.757  1.00 21.640          H  
ATOM  14298 1HE  LYS A 902     -26.446  -1.427  25.871  1.00 21.640          H  
ATOM  14299 2HE  LYS A 902     -27.470  -2.771  25.335  1.00 21.640          H  
ATOM  14300 1HZ  LYS A 902     -26.066  -1.965  23.572  1.00 21.640          H  
ATOM  14301 2HZ  LYS A 902     -27.647  -1.687  23.189  1.00 21.640          H  
ATOM  14302 3HZ  LYS A 902     -26.710  -0.439  23.701  1.00 21.640          H  
ATOM  14303  N   GLN A 903     -33.984   0.551  25.894  1.00 13.120          N  
ATOM  14304  CA  GLN A 903     -35.099   1.021  26.709  1.00 13.640          C  
ATOM  14305  C   GLN A 903     -36.391   0.250  26.387  1.00 14.030          C  
ATOM  14306  O   GLN A 903     -37.156  -0.106  27.294  1.00 14.790          O  
ATOM  14307  CB  GLN A 903     -35.304   2.521  26.532  1.00 18.890          C  
ATOM  14308  CG  GLN A 903     -36.339   3.108  27.478  1.00 18.890          C  
ATOM  14309  CD  GLN A 903     -36.402   4.616  27.433  1.00 18.890          C  
ATOM  14310  OE1 GLN A 903     -35.355   5.308  27.400  1.00 18.890          O  
ATOM  14311  NE2 GLN A 903     -37.623   5.160  27.410  1.00 18.890          N  
ATOM  14312  H   GLN A 903     -33.466   1.199  25.284  1.00 15.740          H  
ATOM  14313  HA  GLN A 903     -34.849   0.839  27.747  1.00 16.370          H  
ATOM  14314 1HB  GLN A 903     -34.361   3.034  26.641  1.00 22.670          H  
ATOM  14315 2HB  GLN A 903     -35.647   2.710  25.512  1.00 22.670          H  
ATOM  14316 1HG  GLN A 903     -37.323   2.721  27.216  1.00 22.670          H  
ATOM  14317 2HG  GLN A 903     -36.078   2.814  28.495  1.00 22.670          H  
ATOM  14318 1HE2 GLN A 903     -37.738   6.153  27.358  1.00 22.670          H  
ATOM  14319 2HE2 GLN A 903     -38.447   4.586  27.425  1.00 22.670          H  
ATOM  14320  N   VAL A 904     -36.613  -0.036  25.100  1.00 13.560          N  
ATOM  14321  CA  VAL A 904     -37.782  -0.803  24.668  1.00 13.960          C  
ATOM  14322  C   VAL A 904     -37.728  -2.211  25.259  1.00 14.690          C  
ATOM  14323  O   VAL A 904     -38.750  -2.722  25.742  1.00 15.370          O  
ATOM  14324  CB  VAL A 904     -37.863  -0.888  23.128  1.00 19.380          C  
ATOM  14325  CG1 VAL A 904     -38.971  -1.857  22.694  1.00 19.380          C  
ATOM  14326  CG2 VAL A 904     -38.125   0.494  22.559  1.00 19.380          C  
ATOM  14327  H   VAL A 904     -35.957   0.347  24.407  1.00 16.270          H  
ATOM  14328  HA  VAL A 904     -38.678  -0.303  25.035  1.00 16.750          H  
ATOM  14329  HB  VAL A 904     -36.922  -1.270  22.741  1.00 23.260          H  
ATOM  14330 1HG1 VAL A 904     -38.998  -1.902  21.607  1.00 23.260          H  
ATOM  14331 2HG1 VAL A 904     -38.779  -2.858  23.081  1.00 23.260          H  
ATOM  14332 3HG1 VAL A 904     -39.931  -1.505  23.068  1.00 23.260          H  
ATOM  14333 1HG2 VAL A 904     -38.166   0.433  21.478  1.00 23.260          H  
ATOM  14334 2HG2 VAL A 904     -39.071   0.873  22.938  1.00 23.260          H  
ATOM  14335 3HG2 VAL A 904     -37.334   1.171  22.849  1.00 23.260          H  
ATOM  14336  N   ASP A 905     -36.544  -2.829  25.203  1.00 14.620          N  
ATOM  14337  CA  ASP A 905     -36.321  -4.160  25.737  1.00 15.380          C  
ATOM  14338  C   ASP A 905     -36.606  -4.198  27.235  1.00 16.140          C  
ATOM  14339  O   ASP A 905     -37.062  -5.222  27.740  1.00 16.890          O  
ATOM  14340  CB  ASP A 905     -34.887  -4.633  25.476  1.00 21.230          C  
ATOM  14341  CG  ASP A 905     -34.579  -4.970  23.991  1.00 21.230          C  
ATOM  14342  OD1 ASP A 905     -35.493  -5.132  23.200  1.00 21.230          O  
ATOM  14343  OD2 ASP A 905     -33.420  -5.054  23.669  1.00 21.230          O  
ATOM  14344  H   ASP A 905     -35.770  -2.357  24.731  1.00 17.540          H  
ATOM  14345  HA  ASP A 905     -37.000  -4.845  25.236  1.00 18.460          H  
ATOM  14346 1HB  ASP A 905     -34.195  -3.865  25.804  1.00 25.470          H  
ATOM  14347 2HB  ASP A 905     -34.689  -5.519  26.079  1.00 25.470          H  
ATOM  14348  N   LEU A 906     -36.342  -3.101  27.967  1.00 15.990          N  
ATOM  14349  CA  LEU A 906     -36.654  -3.104  29.393  1.00 16.760          C  
ATOM  14350  C   LEU A 906     -38.155  -3.252  29.574  1.00 17.190          C  
ATOM  14351  O   LEU A 906     -38.632  -4.121  30.311  1.00 17.980          O  
ATOM  14352  CB  LEU A 906     -36.278  -1.759  30.061  1.00 23.160          C  
ATOM  14353  CG  LEU A 906     -34.809  -1.389  30.188  1.00 23.160          C  
ATOM  14354  CD1 LEU A 906     -34.700   0.084  30.691  1.00 23.160          C  
ATOM  14355  CD2 LEU A 906     -34.127  -2.327  31.135  1.00 23.160          C  
ATOM  14356  H   LEU A 906     -35.891  -2.296  27.522  1.00 19.190          H  
ATOM  14357  HA  LEU A 906     -36.157  -3.945  29.869  1.00 20.110          H  
ATOM  14358 1HB  LEU A 906     -36.747  -0.968  29.502  1.00 27.790          H  
ATOM  14359 2HB  LEU A 906     -36.697  -1.736  31.058  1.00 27.790          H  
ATOM  14360  HG  LEU A 906     -34.331  -1.453  29.216  1.00 27.790          H  
ATOM  14361 1HD1 LEU A 906     -33.647   0.358  30.775  1.00 27.790          H  
ATOM  14362 2HD1 LEU A 906     -35.194   0.754  29.998  1.00 27.790          H  
ATOM  14363 3HD1 LEU A 906     -35.165   0.176  31.655  1.00 27.790          H  
ATOM  14364 1HD2 LEU A 906     -33.082  -2.041  31.205  1.00 27.790          H  
ATOM  14365 2HD2 LEU A 906     -34.586  -2.268  32.117  1.00 27.790          H  
ATOM  14366 3HD2 LEU A 906     -34.186  -3.343  30.773  1.00 27.790          H  
ATOM  14367  N   MET A 907     -38.930  -2.468  28.823  1.00 16.720          N  
ATOM  14368  CA  MET A 907     -40.386  -2.535  28.970  1.00 17.210          C  
ATOM  14369  C   MET A 907     -40.912  -3.925  28.652  1.00 17.690          C  
ATOM  14370  O   MET A 907     -41.757  -4.479  29.369  1.00 18.480          O  
ATOM  14371  CB  MET A 907     -41.082  -1.529  28.069  1.00 23.900          C  
ATOM  14372  CG  MET A 907     -42.592  -1.529  28.236  1.00 23.900          C  
ATOM  14373  SD  MET A 907     -43.403  -0.251  27.295  1.00 23.900          S  
ATOM  14374  CE  MET A 907     -45.092  -0.670  27.667  1.00 23.900          C  
ATOM  14375  H   MET A 907     -38.478  -1.775  28.209  1.00 20.060          H  
ATOM  14376  HA  MET A 907     -40.637  -2.304  30.006  1.00 20.650          H  
ATOM  14377 1HB  MET A 907     -40.699  -0.539  28.251  1.00 28.680          H  
ATOM  14378 2HB  MET A 907     -40.860  -1.772  27.026  1.00 28.680          H  
ATOM  14379 1HG  MET A 907     -42.992  -2.488  27.909  1.00 28.680          H  
ATOM  14380 2HG  MET A 907     -42.844  -1.409  29.286  1.00 28.680          H  
ATOM  14381 1HE  MET A 907     -45.761   0.036  27.176  1.00 28.680          H  
ATOM  14382 2HE  MET A 907     -45.304  -1.680  27.311  1.00 28.680          H  
ATOM  14383 3HE  MET A 907     -45.245  -0.634  28.732  1.00 28.680          H  
ATOM  14384  N   ALA A 908     -40.322  -4.528  27.621  1.00 17.280          N  
ATOM  14385  CA  ALA A 908     -40.678  -5.841  27.103  1.00 17.750          C  
ATOM  14386  C   ALA A 908     -40.542  -6.965  28.133  1.00 18.580          C  
ATOM  14387  O   ALA A 908     -41.039  -8.074  27.899  1.00 19.180          O  
ATOM  14388  CB  ALA A 908     -39.816  -6.171  25.899  1.00 24.660          C  
ATOM  14389  H   ALA A 908     -39.618  -3.988  27.103  1.00 20.740          H  
ATOM  14390  HA  ALA A 908     -41.719  -5.795  26.787  1.00 21.300          H  
ATOM  14391 1HB  ALA A 908     -40.121  -7.122  25.486  1.00 29.590          H  
ATOM  14392 2HB  ALA A 908     -39.930  -5.391  25.146  1.00 29.590          H  
ATOM  14393 3HB  ALA A 908     -38.780  -6.226  26.208  1.00 29.590          H  
ATOM  14394  N   ARG A 909     -39.779  -6.740  29.204  1.00 18.640          N  
ATOM  14395  CA  ARG A 909     -39.575  -7.772  30.200  1.00 19.450          C  
ATOM  14396  C   ARG A 909     -40.064  -7.357  31.588  1.00 20.090          C  
ATOM  14397  O   ARG A 909     -40.524  -8.208  32.352  1.00 20.930          O  
ATOM  14398  CB  ARG A 909     -38.102  -8.145  30.241  1.00 26.910          C  
ATOM  14399  CG  ARG A 909     -37.575  -8.755  28.925  1.00 26.910          C  
ATOM  14400  CD  ARG A 909     -38.133 -10.114  28.649  1.00 26.910          C  
ATOM  14401  NE  ARG A 909     -37.658 -10.647  27.392  1.00 26.910          N  
ATOM  14402  CZ  ARG A 909     -38.263 -10.475  26.187  1.00 26.910          C  
ATOM  14403  NH1 ARG A 909     -39.389  -9.776  26.054  1.00 26.910          N  
ATOM  14404  NH2 ARG A 909     -37.713 -11.025  25.114  1.00 26.910          N  
ATOM  14405  H   ARG A 909     -39.397  -5.806  29.366  1.00 22.370          H  
ATOM  14406  HA  ARG A 909     -40.155  -8.642  29.917  1.00 23.340          H  
ATOM  14407 1HB  ARG A 909     -37.512  -7.249  30.449  1.00 32.290          H  
ATOM  14408 2HB  ARG A 909     -37.922  -8.855  31.047  1.00 32.290          H  
ATOM  14409 1HG  ARG A 909     -37.825  -8.099  28.092  1.00 32.290          H  
ATOM  14410 2HG  ARG A 909     -36.492  -8.847  28.987  1.00 32.290          H  
ATOM  14411 1HD  ARG A 909     -37.816 -10.791  29.443  1.00 32.290          H  
ATOM  14412 2HD  ARG A 909     -39.211 -10.097  28.614  1.00 32.290          H  
ATOM  14413  HE  ARG A 909     -36.806 -11.193  27.414  1.00 32.290          H  
ATOM  14414 1HH1 ARG A 909     -39.859  -9.320  26.856  1.00 32.290          H  
ATOM  14415 2HH1 ARG A 909     -39.808  -9.674  25.143  1.00 32.290          H  
ATOM  14416 1HH2 ARG A 909     -36.859 -11.559  25.201  1.00 32.290          H  
ATOM  14417 2HH2 ARG A 909     -38.143 -10.912  24.207  1.00 32.290          H  
ATOM  14418  N   TRP A 910     -39.964  -6.068  31.924  1.00 19.740          N  
ATOM  14419  CA  TRP A 910     -40.382  -5.598  33.234  1.00 20.330          C  
ATOM  14420  C   TRP A 910     -41.925  -5.448  33.330  1.00 20.830          C  
ATOM  14421  O   TRP A 910     -42.502  -5.632  34.408  1.00 21.140          O  
ATOM  14422  CB  TRP A 910     -39.643  -4.304  33.591  1.00 28.230          C  
ATOM  14423  CG  TRP A 910     -38.157  -4.491  33.962  1.00 28.230          C  
ATOM  14424  CD1 TRP A 910     -37.068  -4.054  33.267  1.00 28.230          C  
ATOM  14425  CD2 TRP A 910     -37.622  -5.180  35.121  1.00 28.230          C  
ATOM  14426  NE1 TRP A 910     -35.907  -4.412  33.928  1.00 28.230          N  
ATOM  14427  CE2 TRP A 910     -36.231  -5.086  35.053  1.00 28.230          C  
ATOM  14428  CE3 TRP A 910     -38.196  -5.855  36.184  1.00 28.230          C  
ATOM  14429  CZ2 TRP A 910     -35.417  -5.629  36.019  1.00 28.230          C  
ATOM  14430  CZ3 TRP A 910     -37.379  -6.394  37.159  1.00 28.230          C  
ATOM  14431  CH2 TRP A 910     -36.027  -6.281  37.079  1.00 28.230          C  
ATOM  14432  H   TRP A 910     -39.559  -5.395  31.276  1.00 23.690          H  
ATOM  14433  HA  TRP A 910     -40.083  -6.347  33.964  1.00 24.400          H  
ATOM  14434 1HB  TRP A 910     -39.694  -3.623  32.741  1.00 33.870          H  
ATOM  14435 2HB  TRP A 910     -40.120  -3.832  34.398  1.00 33.870          H  
ATOM  14436  HD1 TRP A 910     -37.107  -3.512  32.345  1.00 33.870          H  
ATOM  14437  HE1 TRP A 910     -34.917  -4.223  33.645  1.00 33.870          H  
ATOM  14438  HE3 TRP A 910     -39.269  -5.957  36.251  1.00 33.870          H  
ATOM  14439  HZ2 TRP A 910     -34.330  -5.552  35.961  1.00 33.870          H  
ATOM  14440  HZ3 TRP A 910     -37.844  -6.915  37.997  1.00 33.870          H  
ATOM  14441  HH2 TRP A 910     -35.412  -6.719  37.864  1.00 33.870          H  
ATOM  14442  N   GLY A 911     -42.606  -5.176  32.193  1.00 20.990          N  
ATOM  14443  CA  GLY A 911     -44.074  -5.053  32.146  1.00 21.530          C  
ATOM  14444  C   GLY A 911     -44.671  -3.659  32.386  1.00 21.590          C  
ATOM  14445  O   GLY A 911     -45.891  -3.508  32.470  1.00 22.130          O  
ATOM  14446  H   GLY A 911     -42.105  -5.032  31.313  1.00 25.190          H  
ATOM  14447 1HA  GLY A 911     -44.406  -5.406  31.169  1.00 25.840          H  
ATOM  14448 2HA  GLY A 911     -44.502  -5.744  32.870  1.00 25.840          H  
ATOM  14449  N   GLN A 912     -43.828  -2.651  32.482  1.00 21.100          N  
ATOM  14450  CA  GLN A 912     -44.256  -1.277  32.721  1.00 21.190          C  
ATOM  14451  C   GLN A 912     -43.279  -0.385  31.979  1.00 20.610          C  
ATOM  14452  O   GLN A 912     -42.092  -0.705  31.956  1.00 20.090          O  
ATOM  14453  CB  GLN A 912     -44.228  -0.999  34.224  1.00 29.630          C  
ATOM  14454  CG  GLN A 912     -44.703   0.337  34.712  1.00 29.630          C  
ATOM  14455  CD  GLN A 912     -44.593   0.437  36.216  1.00 29.630          C  
ATOM  14456  OE1 GLN A 912     -43.558   0.115  36.807  1.00 29.630          O  
ATOM  14457  NE2 GLN A 912     -45.668   0.881  36.854  1.00 29.630          N  
ATOM  14458  H   GLN A 912     -42.841  -2.860  32.406  1.00 25.320          H  
ATOM  14459  HA  GLN A 912     -45.263  -1.153  32.332  1.00 25.430          H  
ATOM  14460 1HB  GLN A 912     -44.805  -1.764  34.745  1.00 35.560          H  
ATOM  14461 2HB  GLN A 912     -43.238  -1.090  34.535  1.00 35.560          H  
ATOM  14462 1HG  GLN A 912     -44.092   1.129  34.271  1.00 35.560          H  
ATOM  14463 2HG  GLN A 912     -45.749   0.463  34.448  1.00 35.560          H  
ATOM  14464 1HE2 GLN A 912     -45.659   0.967  37.853  1.00 35.560          H  
ATOM  14465 2HE2 GLN A 912     -46.490   1.132  36.343  1.00 35.560          H  
ATOM  14466  N   PRO A 913     -43.711   0.690  31.304  1.00 20.770          N  
ATOM  14467  CA  PRO A 913     -42.809   1.568  30.604  1.00 20.380          C  
ATOM  14468  C   PRO A 913     -41.867   2.241  31.604  1.00 19.930          C  
ATOM  14469  O   PRO A 913     -42.311   2.604  32.701  1.00 20.070          O  
ATOM  14470  CB  PRO A 913     -43.759   2.581  29.951  1.00 30.570          C  
ATOM  14471  CG  PRO A 913     -45.026   2.530  30.791  1.00 30.570          C  
ATOM  14472  CD  PRO A 913     -45.130   1.097  31.274  1.00 30.570          C  
ATOM  14473  HA  PRO A 913     -42.296   0.978  29.845  1.00 24.460          H  
ATOM  14474 1HB  PRO A 913     -43.288   3.578  29.953  1.00 36.680          H  
ATOM  14475 2HB  PRO A 913     -43.931   2.316  28.900  1.00 36.680          H  
ATOM  14476 1HG  PRO A 913     -44.941   3.244  31.628  1.00 36.680          H  
ATOM  14477 2HG  PRO A 913     -45.894   2.844  30.192  1.00 36.680          H  
ATOM  14478 1HD  PRO A 913     -45.572   1.114  32.258  1.00 36.680          H  
ATOM  14479 2HD  PRO A 913     -45.710   0.490  30.581  1.00 36.680          H  
ATOM  14480  N   PRO A 914     -40.582   2.391  31.264  1.00 19.450          N  
ATOM  14481  CA  PRO A 914     -39.594   3.102  32.024  1.00 19.060          C  
ATOM  14482  C   PRO A 914     -39.622   4.599  31.687  1.00 19.310          C  
ATOM  14483  O   PRO A 914     -40.035   4.962  30.586  1.00 19.730          O  
ATOM  14484  CB  PRO A 914     -38.302   2.450  31.520  1.00 28.590          C  
ATOM  14485  CG  PRO A 914     -38.607   2.123  30.086  1.00 28.590          C  
ATOM  14486  CD  PRO A 914     -40.053   1.721  30.074  1.00 28.590          C  
ATOM  14487  HA  PRO A 914     -39.756   2.891  33.074  1.00 22.870          H  
ATOM  14488 1HB  PRO A 914     -37.464   3.140  31.598  1.00 34.310          H  
ATOM  14489 2HB  PRO A 914     -38.060   1.563  32.118  1.00 34.310          H  
ATOM  14490 1HG  PRO A 914     -38.440   3.022  29.481  1.00 34.310          H  
ATOM  14491 2HG  PRO A 914     -37.934   1.340  29.698  1.00 34.310          H  
ATOM  14492 1HD  PRO A 914     -40.527   2.099  29.156  1.00 34.310          H  
ATOM  14493 2HD  PRO A 914     -40.126   0.625  30.191  1.00 34.310          H  
ATOM  14494  N   PRO A 915     -39.149   5.455  32.591  1.00 19.160          N  
ATOM  14495  CA  PRO A 915     -38.662   6.794  32.350  1.00 19.380          C  
ATOM  14496  C   PRO A 915     -37.454   6.621  31.439  1.00 19.150          C  
ATOM  14497  O   PRO A 915     -36.893   5.529  31.421  1.00 18.740          O  
ATOM  14498  CB  PRO A 915     -38.284   7.283  33.751  1.00 29.070          C  
ATOM  14499  CG  PRO A 915     -39.118   6.443  34.683  1.00 29.070          C  
ATOM  14500  CD  PRO A 915     -39.273   5.116  33.994  1.00 29.070          C  
ATOM  14501  HA  PRO A 915     -39.467   7.383  31.895  1.00 23.260          H  
ATOM  14502 1HB  PRO A 915     -37.200   7.157  33.915  1.00 34.880          H  
ATOM  14503 2HB  PRO A 915     -38.496   8.357  33.850  1.00 34.880          H  
ATOM  14504 1HG  PRO A 915     -38.605   6.349  35.656  1.00 34.880          H  
ATOM  14505 2HG  PRO A 915     -40.081   6.934  34.877  1.00 34.880          H  
ATOM  14506 1HD  PRO A 915     -38.503   4.437  34.282  1.00 34.880          H  
ATOM  14507 2HD  PRO A 915     -40.283   4.730  34.200  1.00 34.880          H  
ATOM  14508  N   PRO A 916     -37.005   7.643  30.710  1.00 19.500          N  
ATOM  14509  CA  PRO A 916     -35.853   7.560  29.837  1.00 19.430          C  
ATOM  14510  C   PRO A 916     -34.702   6.925  30.597  1.00 18.950          C  
ATOM  14511  O   PRO A 916     -34.482   7.259  31.762  1.00 18.960          O  
ATOM  14512  CB  PRO A 916     -35.585   9.037  29.521  1.00 29.140          C  
ATOM  14513  CG  PRO A 916     -36.959   9.687  29.617  1.00 29.140          C  
ATOM  14514  CD  PRO A 916     -37.637   8.976  30.780  1.00 29.140          C  
ATOM  14515  HA  PRO A 916     -36.109   7.002  28.937  1.00 23.320          H  
ATOM  14516 1HB  PRO A 916     -34.853   9.453  30.237  1.00 34.970          H  
ATOM  14517 2HB  PRO A 916     -35.137   9.126  28.522  1.00 34.970          H  
ATOM  14518 1HG  PRO A 916     -36.854  10.775  29.783  1.00 34.970          H  
ATOM  14519 2HG  PRO A 916     -37.503   9.566  28.669  1.00 34.970          H  
ATOM  14520 1HD  PRO A 916     -37.401   9.465  31.733  1.00 34.970          H  
ATOM  14521 2HD  PRO A 916     -38.711   8.928  30.579  1.00 34.970          H  
ATOM  14522  N   VAL A 917     -33.933   6.063  29.935  1.00 18.630          N  
ATOM  14523  CA  VAL A 917     -32.834   5.415  30.650  1.00 18.280          C  
ATOM  14524  C   VAL A 917     -31.524   6.124  30.354  1.00 17.990          C  
ATOM  14525  O   VAL A 917     -31.181   6.301  29.188  1.00 17.920          O  
ATOM  14526  CB  VAL A 917     -32.724   3.894  30.290  1.00 25.730          C  
ATOM  14527  CG1 VAL A 917     -32.439   3.680  28.806  1.00 25.730          C  
ATOM  14528  CG2 VAL A 917     -31.629   3.209  31.152  1.00 25.730          C  
ATOM  14529  H   VAL A 917     -34.172   5.839  28.960  1.00 22.360          H  
ATOM  14530  HA  VAL A 917     -33.063   5.459  31.699  1.00 21.940          H  
ATOM  14531  HB  VAL A 917     -33.688   3.429  30.493  1.00 30.880          H  
ATOM  14532 1HG1 VAL A 917     -32.419   2.610  28.596  1.00 30.880          H  
ATOM  14533 2HG1 VAL A 917     -33.212   4.146  28.229  1.00 30.880          H  
ATOM  14534 3HG1 VAL A 917     -31.482   4.096  28.521  1.00 30.880          H  
ATOM  14535 1HG2 VAL A 917     -31.587   2.145  30.915  1.00 30.880          H  
ATOM  14536 2HG2 VAL A 917     -30.658   3.653  30.948  1.00 30.880          H  
ATOM  14537 3HG2 VAL A 917     -31.869   3.328  32.206  1.00 30.880          H  
ATOM  14538  N   PRO A 918     -30.760   6.545  31.379  1.00 17.930          N  
ATOM  14539  CA  PRO A 918     -29.475   7.170  31.222  1.00 17.760          C  
ATOM  14540  C   PRO A 918     -28.623   6.278  30.366  1.00 17.490          C  
ATOM  14541  O   PRO A 918     -28.585   5.061  30.587  1.00 17.380          O  
ATOM  14542  CB  PRO A 918     -28.961   7.254  32.664  1.00 26.640          C  
ATOM  14543  CG  PRO A 918     -30.220   7.352  33.493  1.00 26.640          C  
ATOM  14544  CD  PRO A 918     -31.231   6.477  32.781  1.00 26.640          C  
ATOM  14545  HA  PRO A 918     -29.598   8.167  30.765  1.00 21.310          H  
ATOM  14546 1HB  PRO A 918     -28.366   6.361  32.898  1.00 31.970          H  
ATOM  14547 2HB  PRO A 918     -28.298   8.120  32.776  1.00 31.970          H  
ATOM  14548 1HG  PRO A 918     -30.017   7.023  34.524  1.00 31.970          H  
ATOM  14549 2HG  PRO A 918     -30.550   8.399  33.561  1.00 31.970          H  
ATOM  14550 1HD  PRO A 918     -31.232   5.453  33.150  1.00 31.970          H  
ATOM  14551 2HD  PRO A 918     -32.216   6.973  32.899  1.00 31.970          H  
ATOM  14552  N   ALA A 919     -27.883   6.878  29.444  1.00 17.520          N  
ATOM  14553  CA  ALA A 919     -27.044   6.105  28.546  1.00 17.390          C  
ATOM  14554  C   ALA A 919     -26.128   5.179  29.307  1.00 17.620          C  
ATOM  14555  O   ALA A 919     -25.958   4.023  28.926  1.00 17.530          O  
ATOM  14556  CB  ALA A 919     -26.218   7.031  27.677  1.00 24.400          C  
ATOM  14557  H   ALA A 919     -27.953   7.881  29.328  1.00 21.020          H  
ATOM  14558  HA  ALA A 919     -27.695   5.508  27.922  1.00 20.870          H  
ATOM  14559 1HB  ALA A 919     -25.625   6.443  26.995  1.00 29.280          H  
ATOM  14560 2HB  ALA A 919     -26.881   7.678  27.112  1.00 29.280          H  
ATOM  14561 3HB  ALA A 919     -25.560   7.634  28.297  1.00 29.280          H  
ATOM  14562  N   MET A 920     -25.564   5.665  30.407  1.00 18.050          N  
ATOM  14563  CA  MET A 920     -24.600   4.890  31.163  1.00 18.470          C  
ATOM  14564  C   MET A 920     -25.169   3.632  31.818  1.00 18.410          C  
ATOM  14565  O   MET A 920     -24.425   2.668  32.031  1.00 18.690          O  
ATOM  14566  CB  MET A 920     -23.930   5.778  32.192  1.00 25.690          C  
ATOM  14567  CG  MET A 920     -23.035   6.883  31.608  1.00 25.690          C  
ATOM  14568  SD  MET A 920     -21.688   6.227  30.604  1.00 25.690          S  
ATOM  14569  CE  MET A 920     -20.522   7.583  30.509  1.00 25.690          C  
ATOM  14570  H   MET A 920     -25.780   6.611  30.684  1.00 21.660          H  
ATOM  14571  HA  MET A 920     -23.834   4.555  30.467  1.00 22.160          H  
ATOM  14572 1HB  MET A 920     -24.684   6.242  32.821  1.00 30.830          H  
ATOM  14573 2HB  MET A 920     -23.316   5.170  32.820  1.00 30.830          H  
ATOM  14574 1HG  MET A 920     -23.630   7.550  30.988  1.00 30.830          H  
ATOM  14575 2HG  MET A 920     -22.611   7.461  32.417  1.00 30.830          H  
ATOM  14576 1HE  MET A 920     -19.656   7.281  29.911  1.00 30.830          H  
ATOM  14577 2HE  MET A 920     -20.999   8.445  30.040  1.00 30.830          H  
ATOM  14578 3HE  MET A 920     -20.189   7.849  31.513  1.00 30.830          H  
ATOM  14579  N   ILE A 921     -26.467   3.607  32.135  1.00 18.170          N  
ATOM  14580  CA  ILE A 921     -27.021   2.396  32.715  1.00 18.210          C  
ATOM  14581  C   ILE A 921     -27.230   1.446  31.585  1.00 17.950          C  
ATOM  14582  O   ILE A 921     -26.852   0.282  31.650  1.00 18.190          O  
ATOM  14583  CB  ILE A 921     -28.357   2.595  33.455  1.00 25.480          C  
ATOM  14584  CG1 ILE A 921     -28.103   3.458  34.670  1.00 25.480          C  
ATOM  14585  CG2 ILE A 921     -28.986   1.195  33.824  1.00 25.480          C  
ATOM  14586  CD1 ILE A 921     -29.326   3.963  35.382  1.00 25.480          C  
ATOM  14587  H   ILE A 921     -27.088   4.388  31.920  1.00 21.800          H  
ATOM  14588  HA  ILE A 921     -26.302   1.964  33.407  1.00 21.850          H  
ATOM  14589  HB  ILE A 921     -29.047   3.141  32.810  1.00 30.570          H  
ATOM  14590 1HG1 ILE A 921     -27.501   2.893  35.378  1.00 30.570          H  
ATOM  14591 2HG1 ILE A 921     -27.534   4.317  34.337  1.00 30.570          H  
ATOM  14592 1HG2 ILE A 921     -29.934   1.327  34.337  1.00 30.570          H  
ATOM  14593 2HG2 ILE A 921     -29.170   0.604  32.921  1.00 30.570          H  
ATOM  14594 3HG2 ILE A 921     -28.299   0.644  34.468  1.00 30.570          H  
ATOM  14595 1HD1 ILE A 921     -29.016   4.586  36.220  1.00 30.570          H  
ATOM  14596 2HD1 ILE A 921     -29.918   4.544  34.708  1.00 30.570          H  
ATOM  14597 3HD1 ILE A 921     -29.918   3.136  35.758  1.00 30.570          H  
ATOM  14598  N   ALA A 922     -27.848   1.934  30.523  1.00 17.570          N  
ATOM  14599  CA  ALA A 922     -28.129   1.062  29.407  1.00 17.430          C  
ATOM  14600  C   ALA A 922     -26.834   0.461  28.839  1.00 17.600          C  
ATOM  14601  O   ALA A 922     -26.797  -0.712  28.476  1.00 17.750          O  
ATOM  14602  CB  ALA A 922     -28.877   1.843  28.359  1.00 24.460          C  
ATOM  14603  H   ALA A 922     -28.118   2.925  30.498  1.00 21.080          H  
ATOM  14604  HA  ALA A 922     -28.754   0.243  29.763  1.00 20.920          H  
ATOM  14605 1HB  ALA A 922     -29.123   1.217  27.522  1.00 29.350          H  
ATOM  14606 2HB  ALA A 922     -29.786   2.243  28.788  1.00 29.350          H  
ATOM  14607 3HB  ALA A 922     -28.245   2.651  28.045  1.00 29.350          H  
ATOM  14608  N   HIS A 923     -25.748   1.236  28.823  1.00 17.710          N  
ATOM  14609  CA  HIS A 923     -24.490   0.742  28.287  1.00 17.990          C  
ATOM  14610  C   HIS A 923     -23.806  -0.289  29.202  1.00 18.480          C  
ATOM  14611  O   HIS A 923     -23.333  -1.323  28.722  1.00 18.790          O  
ATOM  14612  CB  HIS A 923     -23.469   1.863  28.114  1.00 25.070          C  
ATOM  14613  CG  HIS A 923     -23.686   2.921  27.046  1.00 25.070          C  
ATOM  14614  ND1 HIS A 923     -23.928   2.636  25.717  1.00 25.070          N  
ATOM  14615  CD2 HIS A 923     -23.610   4.266  27.134  1.00 25.070          C  
ATOM  14616  CE1 HIS A 923     -24.026   3.773  25.045  1.00 25.070          C  
ATOM  14617  NE2 HIS A 923     -23.833   4.770  25.884  1.00 25.070          N  
ATOM  14618  H   HIS A 923     -25.820   2.208  29.124  1.00 21.250          H  
ATOM  14619  HA  HIS A 923     -24.666   0.279  27.317  1.00 21.590          H  
ATOM  14620 1HB  HIS A 923     -23.430   2.393  29.057  1.00 30.090          H  
ATOM  14621 2HB  HIS A 923     -22.508   1.410  27.953  1.00 30.090          H  
ATOM  14622  HD1 HIS A 923     -23.775   1.742  25.230  1.00 30.090          H  
ATOM  14623  HD2 HIS A 923     -23.412   4.941  27.964  1.00 30.090          H  
ATOM  14624  HE1 HIS A 923     -24.228   3.761  23.979  1.00 30.090          H  
ATOM  14625  N   LEU A 924     -23.738  -0.026  30.519  1.00 18.640          N  
ATOM  14626  CA  LEU A 924     -23.049  -0.963  31.406  1.00 19.250          C  
ATOM  14627  C   LEU A 924     -23.915  -2.153  31.826  1.00 19.410          C  
ATOM  14628  O   LEU A 924     -23.419  -3.285  31.953  1.00 19.870          O  
ATOM  14629  CB  LEU A 924     -22.524  -0.238  32.654  1.00 26.710          C  
ATOM  14630  CG  LEU A 924     -21.398   0.802  32.466  1.00 26.710          C  
ATOM  14631  CD1 LEU A 924     -21.127   1.453  33.795  1.00 26.710          C  
ATOM  14632  CD2 LEU A 924     -20.105   0.131  31.948  1.00 26.710          C  
ATOM  14633  H   LEU A 924     -24.131   0.838  30.908  1.00 22.370          H  
ATOM  14634  HA  LEU A 924     -22.205  -1.371  30.862  1.00 23.100          H  
ATOM  14635 1HB  LEU A 924     -23.366   0.281  33.116  1.00 32.050          H  
ATOM  14636 2HB  LEU A 924     -22.164  -0.958  33.338  1.00 32.050          H  
ATOM  14637  HG  LEU A 924     -21.723   1.570  31.773  1.00 32.050          H  
ATOM  14638 1HD1 LEU A 924     -20.342   2.172  33.675  1.00 32.050          H  
ATOM  14639 2HD1 LEU A 924     -22.028   1.941  34.154  1.00 32.050          H  
ATOM  14640 3HD1 LEU A 924     -20.809   0.716  34.515  1.00 32.050          H  
ATOM  14641 1HD2 LEU A 924     -19.314   0.877  31.848  1.00 32.050          H  
ATOM  14642 2HD2 LEU A 924     -19.783  -0.629  32.658  1.00 32.050          H  
ATOM  14643 3HD2 LEU A 924     -20.271  -0.329  30.981  1.00 32.050          H  
ATOM  14644  N   TYR A 925     -25.197  -1.922  32.088  1.00 19.160          N  
ATOM  14645  CA  TYR A 925     -26.089  -3.001  32.451  1.00 19.410          C  
ATOM  14646  C   TYR A 925     -27.421  -2.792  31.729  1.00 19.280          C  
ATOM  14647  O   TYR A 925     -28.357  -2.215  32.298  1.00 19.100          O  
ATOM  14648  CB  TYR A 925     -26.274  -3.032  33.970  1.00 27.070          C  
ATOM  14649  CG  TYR A 925     -27.068  -4.209  34.453  1.00 27.070          C  
ATOM  14650  CD1 TYR A 925     -26.540  -5.489  34.408  1.00 27.070          C  
ATOM  14651  CD2 TYR A 925     -28.335  -4.005  34.937  1.00 27.070          C  
ATOM  14652  CE1 TYR A 925     -27.300  -6.554  34.849  1.00 27.070          C  
ATOM  14653  CE2 TYR A 925     -29.091  -5.059  35.372  1.00 27.070          C  
ATOM  14654  CZ  TYR A 925     -28.584  -6.331  35.331  1.00 27.070          C  
ATOM  14655  OH  TYR A 925     -29.349  -7.390  35.769  1.00 27.070          O  
ATOM  14656  H   TYR A 925     -25.593  -0.985  32.003  1.00 22.990          H  
ATOM  14657  HA  TYR A 925     -25.654  -3.945  32.148  1.00 23.290          H  
ATOM  14658 1HB  TYR A 925     -25.296  -3.058  34.454  1.00 32.490          H  
ATOM  14659 2HB  TYR A 925     -26.776  -2.120  34.291  1.00 32.490          H  
ATOM  14660  HD1 TYR A 925     -25.533  -5.658  34.027  1.00 32.490          H  
ATOM  14661  HD2 TYR A 925     -28.734  -3.001  34.966  1.00 32.490          H  
ATOM  14662  HE1 TYR A 925     -26.892  -7.565  34.819  1.00 32.490          H  
ATOM  14663  HE2 TYR A 925     -30.093  -4.887  35.745  1.00 32.490          H  
ATOM  14664  HH  TYR A 925     -30.217  -7.071  36.029  1.00 32.490          H  
ATOM  14665  N   PRO A 926     -27.563  -3.314  30.494  1.00 19.520          N  
ATOM  14666  CA  PRO A 926     -28.738  -3.166  29.648  1.00 19.560          C  
ATOM  14667  C   PRO A 926     -30.088  -3.540  30.284  1.00 19.630          C  
ATOM  14668  O   PRO A 926     -31.085  -2.933  29.923  1.00 19.800          O  
ATOM  14669  CB  PRO A 926     -28.390  -4.068  28.447  1.00 29.340          C  
ATOM  14670  CG  PRO A 926     -26.869  -4.047  28.388  1.00 29.340          C  
ATOM  14671  CD  PRO A 926     -26.416  -4.010  29.826  1.00 29.340          C  
ATOM  14672  HA  PRO A 926     -28.775  -2.120  29.306  1.00 23.470          H  
ATOM  14673 1HB  PRO A 926     -28.831  -5.064  28.536  1.00 35.210          H  
ATOM  14674 2HB  PRO A 926     -28.829  -3.630  27.542  1.00 35.210          H  
ATOM  14675 1HG  PRO A 926     -26.488  -4.921  27.844  1.00 35.210          H  
ATOM  14676 2HG  PRO A 926     -26.522  -3.159  27.841  1.00 35.210          H  
ATOM  14677 1HD  PRO A 926     -26.254  -5.019  30.221  1.00 35.210          H  
ATOM  14678 2HD  PRO A 926     -25.503  -3.396  29.854  1.00 35.210          H  
ATOM  14679  N   PRO A 927     -30.195  -4.546  31.195  1.00 19.650          N  
ATOM  14680  CA  PRO A 927     -31.432  -4.912  31.861  1.00 19.880          C  
ATOM  14681  C   PRO A 927     -31.869  -3.979  32.988  1.00 20.500          C  
ATOM  14682  O   PRO A 927     -32.931  -4.205  33.577  1.00 20.740          O  
ATOM  14683  CB  PRO A 927     -31.128  -6.302  32.439  1.00 29.820          C  
ATOM  14684  CG  PRO A 927     -29.902  -6.781  31.714  1.00 29.820          C  
ATOM  14685  CD  PRO A 927     -29.119  -5.546  31.430  1.00 29.820          C  
ATOM  14686  HA  PRO A 927     -32.227  -4.981  31.102  1.00 23.860          H  
ATOM  14687 1HB  PRO A 927     -30.981  -6.236  33.518  1.00 35.780          H  
ATOM  14688 2HB  PRO A 927     -31.995  -6.962  32.283  1.00 35.780          H  
ATOM  14689 1HG  PRO A 927     -29.346  -7.492  32.349  1.00 35.780          H  
ATOM  14690 2HG  PRO A 927     -30.185  -7.321  30.803  1.00 35.780          H  
ATOM  14691 1HD  PRO A 927     -28.532  -5.285  32.290  1.00 35.780          H  
ATOM  14692 2HD  PRO A 927     -28.522  -5.758  30.571  1.00 35.780          H  
ATOM  14693  N   GLY A 928     -31.055  -2.984  33.362  1.00 20.870          N  
ATOM  14694  CA  GLY A 928     -31.447  -2.207  34.524  1.00 21.550          C  
ATOM  14695  C   GLY A 928     -32.623  -1.290  34.184  1.00 21.880          C  
ATOM  14696  O   GLY A 928     -32.561  -0.594  33.175  1.00 21.710          O  
ATOM  14697  H   GLY A 928     -30.187  -2.754  32.864  1.00 25.040          H  
ATOM  14698 1HA  GLY A 928     -31.660  -2.891  35.333  1.00 25.860          H  
ATOM  14699 2HA  GLY A 928     -30.602  -1.598  34.839  1.00 25.860          H  
ATOM  14700  N   PRO A 929     -33.684  -1.249  35.008  1.00 22.480          N  
ATOM  14701  CA  PRO A 929     -34.859  -0.424  34.855  1.00 22.970          C  
ATOM  14702  C   PRO A 929     -34.576   1.009  35.240  1.00 23.100          C  
ATOM  14703  O   PRO A 929     -33.720   1.256  36.093  1.00 23.510          O  
ATOM  14704  CB  PRO A 929     -35.848  -1.081  35.814  1.00 34.450          C  
ATOM  14705  CG  PRO A 929     -34.979  -1.670  36.884  1.00 34.450          C  
ATOM  14706  CD  PRO A 929     -33.718  -2.096  36.189  1.00 34.450          C  
ATOM  14707  HA  PRO A 929     -35.216  -0.496  33.819  1.00 27.560          H  
ATOM  14708 1HB  PRO A 929     -36.547  -0.328  36.210  1.00 41.350          H  
ATOM  14709 2HB  PRO A 929     -36.445  -1.836  35.286  1.00 41.350          H  
ATOM  14710 1HG  PRO A 929     -34.801  -0.948  37.680  1.00 41.350          H  
ATOM  14711 2HG  PRO A 929     -35.482  -2.524  37.347  1.00 41.350          H  
ATOM  14712 1HD  PRO A 929     -32.872  -1.872  36.854  1.00 41.350          H  
ATOM  14713 2HD  PRO A 929     -33.787  -3.154  35.905  1.00 41.350          H  
ATOM  14714  N   SER A 930     -35.368   1.926  34.694  1.00 22.880          N  
ATOM  14715  CA  SER A 930     -35.328   3.334  35.070  1.00 23.140          C  
ATOM  14716  C   SER A 930     -36.454   3.655  36.030  1.00 23.400          C  
ATOM  14717  O   SER A 930     -36.477   4.714  36.652  1.00 23.840          O  
ATOM  14718  CB  SER A 930     -35.516   4.217  33.869  1.00 32.290          C  
ATOM  14719  OG  SER A 930     -34.521   4.056  32.953  1.00 32.290          O  
ATOM  14720  H   SER A 930     -36.010   1.649  33.969  1.00 27.460          H  
ATOM  14721  HA  SER A 930     -34.371   3.553  35.540  1.00 27.770          H  
ATOM  14722 1HB  SER A 930     -36.453   3.994  33.413  1.00 38.750          H  
ATOM  14723 2HB  SER A 930     -35.549   5.258  34.180  1.00 38.750          H  
ATOM  14724  HG  SER A 930     -34.760   4.681  32.242  1.00 38.750          H  
ATOM  14725  N   ASN A 931     -37.432   2.757  36.083  1.00 23.250          N  
ATOM  14726  CA  ASN A 931     -38.642   2.943  36.859  1.00 23.580          C  
ATOM  14727  C   ASN A 931     -38.400   2.464  38.296  1.00 23.530          C  
ATOM  14728  O   ASN A 931     -38.191   1.251  38.482  1.00 23.250          O  
ATOM  14729  CB  ASN A 931     -39.817   2.218  36.220  1.00 32.880          C  
ATOM  14730  CG  ASN A 931     -41.135   2.568  36.851  1.00 32.880          C  
ATOM  14731  OD1 ASN A 931     -41.293   2.634  38.098  1.00 32.880          O  
ATOM  14732  ND2 ASN A 931     -42.118   2.842  35.988  1.00 32.880          N  
ATOM  14733  H   ASN A 931     -37.307   1.909  35.556  1.00 27.900          H  
ATOM  14734  HA  ASN A 931     -38.894   3.992  36.838  1.00 28.300          H  
ATOM  14735 1HB  ASN A 931     -39.871   2.448  35.181  1.00 39.460          H  
ATOM  14736 2HB  ASN A 931     -39.673   1.165  36.296  1.00 39.460          H  
ATOM  14737 1HD2 ASN A 931     -43.017   3.121  36.337  1.00 39.460          H  
ATOM  14738 2HD2 ASN A 931     -41.981   2.782  34.961  1.00 39.460          H  
ATOM  14739  N   PRO A 932     -38.467   3.359  39.318  1.00 23.890          N  
ATOM  14740  CA  PRO A 932     -38.227   3.097  40.728  1.00 24.000          C  
ATOM  14741  C   PRO A 932     -38.961   1.866  41.232  1.00 24.090          C  
ATOM  14742  O   PRO A 932     -38.512   1.220  42.176  1.00 24.040          O  
ATOM  14743  CB  PRO A 932     -38.757   4.363  41.404  1.00 36.000          C  
ATOM  14744  CG  PRO A 932     -38.541   5.442  40.389  1.00 36.000          C  
ATOM  14745  CD  PRO A 932     -38.817   4.793  39.058  1.00 36.000          C  
ATOM  14746  HA  PRO A 932     -37.149   3.015  40.889  1.00 28.800          H  
ATOM  14747 1HB  PRO A 932     -39.816   4.233  41.674  1.00 43.200          H  
ATOM  14748 2HB  PRO A 932     -38.206   4.542  42.339  1.00 43.200          H  
ATOM  14749 1HG  PRO A 932     -39.204   6.297  40.592  1.00 43.200          H  
ATOM  14750 2HG  PRO A 932     -37.506   5.816  40.461  1.00 43.200          H  
ATOM  14751 1HD  PRO A 932     -39.878   4.906  38.774  1.00 43.200          H  
ATOM  14752 2HD  PRO A 932     -38.128   5.262  38.347  1.00 43.200          H  
ATOM  14753  N   HIS A 933     -40.115   1.540  40.640  1.00 24.310          N  
ATOM  14754  CA  HIS A 933     -40.855   0.370  41.078  1.00 24.520          C  
ATOM  14755  C   HIS A 933     -39.943  -0.859  41.054  1.00 23.990          C  
ATOM  14756  O   HIS A 933     -39.897  -1.658  42.002  1.00 24.110          O  
ATOM  14757  CB  HIS A 933     -42.073   0.126  40.178  1.00 34.240          C  
ATOM  14758  CG  HIS A 933     -42.908  -1.037  40.598  1.00 34.240          C  
ATOM  14759  ND1 HIS A 933     -43.737  -0.999  41.707  1.00 34.240          N  
ATOM  14760  CD2 HIS A 933     -43.047  -2.268  40.068  1.00 34.240          C  
ATOM  14761  CE1 HIS A 933     -44.348  -2.164  41.833  1.00 34.240          C  
ATOM  14762  NE2 HIS A 933     -43.948  -2.951  40.854  1.00 34.240          N  
ATOM  14763  H   HIS A 933     -40.495   2.073  39.850  1.00 29.170          H  
ATOM  14764  HA  HIS A 933     -41.203   0.512  42.100  1.00 29.420          H  
ATOM  14765 1HB  HIS A 933     -42.700   1.016  40.160  1.00 41.090          H  
ATOM  14766 2HB  HIS A 933     -41.738  -0.051  39.152  1.00 41.090          H  
ATOM  14767  HD1 HIS A 933     -43.704  -0.316  42.438  1.00 41.090          H  
ATOM  14768  HD2 HIS A 933     -42.604  -2.744  39.210  1.00 41.090          H  
ATOM  14769  HE1 HIS A 933     -45.047  -2.338  42.649  1.00 41.090          H  
ATOM  14770  N   TYR A 934     -39.249  -1.037  39.933  1.00 23.490          N  
ATOM  14771  CA  TYR A 934     -38.440  -2.215  39.741  1.00 23.060          C  
ATOM  14772  C   TYR A 934     -37.092  -2.036  40.360  1.00 22.820          C  
ATOM  14773  O   TYR A 934     -36.465  -3.014  40.759  1.00 22.720          O  
ATOM  14774  CB  TYR A 934     -38.265  -2.497  38.284  1.00 32.460          C  
ATOM  14775  CG  TYR A 934     -39.504  -2.766  37.637  1.00 32.460          C  
ATOM  14776  CD1 TYR A 934     -40.000  -1.809  36.850  1.00 32.460          C  
ATOM  14777  CD2 TYR A 934     -40.160  -3.950  37.820  1.00 32.460          C  
ATOM  14778  CE1 TYR A 934     -41.149  -1.990  36.210  1.00 32.460          C  
ATOM  14779  CE2 TYR A 934     -41.330  -4.171  37.161  1.00 32.460          C  
ATOM  14780  CZ  TYR A 934     -41.835  -3.191  36.354  1.00 32.460          C  
ATOM  14781  OH  TYR A 934     -42.979  -3.428  35.659  1.00 32.460          O  
ATOM  14782  H   TYR A 934     -39.250  -0.305  39.223  1.00 28.190          H  
ATOM  14783  HA  TYR A 934     -38.933  -3.058  40.219  1.00 27.670          H  
ATOM  14784 1HB  TYR A 934     -37.813  -1.637  37.813  1.00 38.950          H  
ATOM  14785 2HB  TYR A 934     -37.604  -3.351  38.141  1.00 38.950          H  
ATOM  14786  HD1 TYR A 934     -39.452  -0.894  36.734  1.00 38.950          H  
ATOM  14787  HD2 TYR A 934     -39.743  -4.721  38.472  1.00 38.950          H  
ATOM  14788  HE1 TYR A 934     -41.496  -1.198  35.582  1.00 38.950          H  
ATOM  14789  HE2 TYR A 934     -41.859  -5.118  37.272  1.00 38.950          H  
ATOM  14790  HH  TYR A 934     -43.046  -4.387  35.477  1.00 38.950          H  
ATOM  14791  N   GLN A 935     -36.622  -0.794  40.435  1.00 22.830          N  
ATOM  14792  CA  GLN A 935     -35.306  -0.594  41.013  1.00 22.700          C  
ATOM  14793  C   GLN A 935     -35.361  -1.041  42.478  1.00 23.120          C  
ATOM  14794  O   GLN A 935     -34.463  -1.745  42.952  1.00 23.030          O  
ATOM  14795  CB  GLN A 935     -34.894   0.873  40.909  1.00 31.830          C  
ATOM  14796  CG  GLN A 935     -34.649   1.347  39.472  1.00 31.830          C  
ATOM  14797  CD  GLN A 935     -34.356   2.823  39.372  1.00 31.830          C  
ATOM  14798  OE1 GLN A 935     -34.601   3.583  40.319  1.00 31.830          O  
ATOM  14799  NE2 GLN A 935     -33.830   3.236  38.229  1.00 31.830          N  
ATOM  14800  H   GLN A 935     -37.173  -0.023  40.040  1.00 27.400          H  
ATOM  14801  HA  GLN A 935     -34.583  -1.213  40.482  1.00 27.240          H  
ATOM  14802 1HB  GLN A 935     -35.651   1.482  41.365  1.00 38.200          H  
ATOM  14803 2HB  GLN A 935     -33.975   1.029  41.474  1.00 38.200          H  
ATOM  14804 1HG  GLN A 935     -33.797   0.808  39.058  1.00 38.200          H  
ATOM  14805 2HG  GLN A 935     -35.537   1.144  38.874  1.00 38.200          H  
ATOM  14806 1HE2 GLN A 935     -33.615   4.203  38.092  1.00 38.200          H  
ATOM  14807 2HE2 GLN A 935     -33.660   2.560  37.471  1.00 38.200          H  
ATOM  14808  N   LYS A 936     -36.458  -0.685  43.168  1.00 23.670          N  
ATOM  14809  CA  LYS A 936     -36.659  -1.086  44.552  1.00 24.190          C  
ATOM  14810  C   LYS A 936     -36.835  -2.596  44.653  1.00 24.180          C  
ATOM  14811  O   LYS A 936     -36.329  -3.222  45.591  1.00 24.380          O  
ATOM  14812  CB  LYS A 936     -37.860  -0.362  45.143  1.00 33.660          C  
ATOM  14813  CG  LYS A 936     -37.627   1.127  45.384  1.00 33.660          C  
ATOM  14814  CD  LYS A 936     -38.877   1.804  45.929  1.00 33.660          C  
ATOM  14815  CE  LYS A 936     -38.649   3.294  46.160  1.00 33.660          C  
ATOM  14816  NZ  LYS A 936     -39.875   3.972  46.674  1.00 33.660          N  
ATOM  14817  H   LYS A 936     -37.161  -0.084  42.725  1.00 28.400          H  
ATOM  14818  HA  LYS A 936     -35.770  -0.812  45.125  1.00 29.030          H  
ATOM  14819 1HB  LYS A 936     -38.707  -0.460  44.456  1.00 40.390          H  
ATOM  14820 2HB  LYS A 936     -38.141  -0.826  46.084  1.00 40.390          H  
ATOM  14821 1HG  LYS A 936     -36.808   1.248  46.097  1.00 40.390          H  
ATOM  14822 2HG  LYS A 936     -37.339   1.603  44.449  1.00 40.390          H  
ATOM  14823 1HD  LYS A 936     -39.688   1.680  45.206  1.00 40.390          H  
ATOM  14824 2HD  LYS A 936     -39.172   1.334  46.866  1.00 40.390          H  
ATOM  14825 1HE  LYS A 936     -37.843   3.423  46.882  1.00 40.390          H  
ATOM  14826 2HE  LYS A 936     -38.357   3.758  45.217  1.00 40.390          H  
ATOM  14827 1HZ  LYS A 936     -39.686   4.955  46.814  1.00 40.390          H  
ATOM  14828 2HZ  LYS A 936     -40.624   3.865  46.003  1.00 40.390          H  
ATOM  14829 3HZ  LYS A 936     -40.149   3.556  47.553  1.00 40.390          H  
ATOM  14830  N   ALA A 937     -37.573  -3.194  43.703  1.00 24.010          N  
ATOM  14831  CA  ALA A 937     -37.751  -4.633  43.732  1.00 24.060          C  
ATOM  14832  C   ALA A 937     -36.410  -5.337  43.625  1.00 23.660          C  
ATOM  14833  O   ALA A 937     -36.179  -6.313  44.339  1.00 23.930          O  
ATOM  14834  CB  ALA A 937     -38.654  -5.082  42.601  1.00 33.660          C  
ATOM  14835  H   ALA A 937     -38.045  -2.641  42.981  1.00 28.810          H  
ATOM  14836  HA  ALA A 937     -38.196  -4.902  44.682  1.00 28.870          H  
ATOM  14837 1HB  ALA A 937     -38.788  -6.163  42.650  1.00 40.400          H  
ATOM  14838 2HB  ALA A 937     -39.621  -4.585  42.687  1.00 40.400          H  
ATOM  14839 3HB  ALA A 937     -38.194  -4.820  41.654  1.00 40.400          H  
ATOM  14840  N   MET A 938     -35.515  -4.826  42.767  1.00 23.100          N  
ATOM  14841  CA  MET A 938     -34.194  -5.419  42.610  1.00 22.790          C  
ATOM  14842  C   MET A 938     -33.376  -5.316  43.882  1.00 23.140          C  
ATOM  14843  O   MET A 938     -32.691  -6.272  44.245  1.00 23.230          O  
ATOM  14844  CB  MET A 938     -33.451  -4.807  41.438  1.00 32.030          C  
ATOM  14845  CG  MET A 938     -34.038  -5.178  40.099  1.00 32.030          C  
ATOM  14846  SD  MET A 938     -33.272  -4.312  38.735  1.00 32.030          S  
ATOM  14847  CE  MET A 938     -31.662  -5.059  38.559  1.00 32.030          C  
ATOM  14848  H   MET A 938     -35.796  -4.042  42.170  1.00 27.720          H  
ATOM  14849  HA  MET A 938     -34.331  -6.478  42.389  1.00 27.350          H  
ATOM  14850 1HB  MET A 938     -33.477  -3.721  41.526  1.00 38.440          H  
ATOM  14851 2HB  MET A 938     -32.414  -5.121  41.467  1.00 38.440          H  
ATOM  14852 1HG  MET A 938     -33.918  -6.252  39.947  1.00 38.440          H  
ATOM  14853 2HG  MET A 938     -35.102  -4.963  40.092  1.00 38.440          H  
ATOM  14854 1HE  MET A 938     -31.133  -4.576  37.745  1.00 38.440          H  
ATOM  14855 2HE  MET A 938     -31.090  -4.933  39.477  1.00 38.440          H  
ATOM  14856 3HE  MET A 938     -31.773  -6.121  38.342  1.00 38.440          H  
ATOM  14857  N   GLU A 939     -33.458  -4.177  44.585  1.00 23.440          N  
ATOM  14858  CA  GLU A 939     -32.716  -4.037  45.836  1.00 23.860          C  
ATOM  14859  C   GLU A 939     -33.170  -5.107  46.828  1.00 24.360          C  
ATOM  14860  O   GLU A 939     -32.359  -5.627  47.608  1.00 24.610          O  
ATOM  14861  CB  GLU A 939     -32.921  -2.651  46.460  1.00 33.240          C  
ATOM  14862  CG  GLU A 939     -32.260  -1.494  45.720  1.00 33.240          C  
ATOM  14863  CD  GLU A 939     -32.559  -0.152  46.357  1.00 33.240          C  
ATOM  14864  OE1 GLU A 939     -33.352  -0.119  47.270  1.00 33.240          O  
ATOM  14865  OE2 GLU A 939     -32.000   0.830  45.931  1.00 33.240          O  
ATOM  14866  H   GLU A 939     -33.985  -3.383  44.199  1.00 28.130          H  
ATOM  14867  HA  GLU A 939     -31.657  -4.180  45.632  1.00 28.630          H  
ATOM  14868 1HB  GLU A 939     -33.988  -2.438  46.508  1.00 39.880          H  
ATOM  14869 2HB  GLU A 939     -32.546  -2.656  47.481  1.00 39.880          H  
ATOM  14870 1HG  GLU A 939     -31.183  -1.651  45.709  1.00 39.880          H  
ATOM  14871 2HG  GLU A 939     -32.608  -1.490  44.692  1.00 39.880          H  
ATOM  14872  N   ARG A 940     -34.478  -5.406  46.826  1.00 24.590          N  
ATOM  14873  CA  ARG A 940     -35.012  -6.452  47.691  1.00 25.150          C  
ATOM  14874  C   ARG A 940     -34.574  -7.850  47.212  1.00 24.970          C  
ATOM  14875  O   ARG A 940     -34.133  -8.685  48.001  1.00 25.350          O  
ATOM  14876  CB  ARG A 940     -36.536  -6.397  47.748  1.00 34.990          C  
ATOM  14877  CG  ARG A 940     -37.115  -5.192  48.480  1.00 34.990          C  
ATOM  14878  CD  ARG A 940     -38.578  -5.355  48.784  1.00 34.990          C  
ATOM  14879  NE  ARG A 940     -39.425  -5.454  47.578  1.00 34.990          N  
ATOM  14880  CZ  ARG A 940     -39.976  -4.415  46.897  1.00 34.990          C  
ATOM  14881  NH1 ARG A 940     -39.771  -3.169  47.266  1.00 34.990          N  
ATOM  14882  NH2 ARG A 940     -40.741  -4.659  45.843  1.00 34.990          N  
ATOM  14883  H   ARG A 940     -35.099  -4.859  46.215  1.00 29.510          H  
ATOM  14884  HA  ARG A 940     -34.627  -6.292  48.696  1.00 30.180          H  
ATOM  14885 1HB  ARG A 940     -36.935  -6.380  46.740  1.00 41.980          H  
ATOM  14886 2HB  ARG A 940     -36.912  -7.295  48.231  1.00 41.980          H  
ATOM  14887 1HG  ARG A 940     -36.581  -5.050  49.416  1.00 41.980          H  
ATOM  14888 2HG  ARG A 940     -36.991  -4.308  47.856  1.00 41.980          H  
ATOM  14889 1HD  ARG A 940     -38.712  -6.271  49.361  1.00 41.980          H  
ATOM  14890 2HD  ARG A 940     -38.919  -4.514  49.381  1.00 41.980          H  
ATOM  14891  HE  ARG A 940     -39.633  -6.385  47.242  1.00 41.980          H  
ATOM  14892 1HH1 ARG A 940     -39.193  -2.960  48.066  1.00 41.980          H  
ATOM  14893 2HH1 ARG A 940     -40.210  -2.418  46.750  1.00 41.980          H  
ATOM  14894 1HH2 ARG A 940     -40.913  -5.613  45.551  1.00 41.980          H  
ATOM  14895 2HH2 ARG A 940     -41.153  -3.891  45.330  1.00 41.980          H  
ATOM  14896  N   GLU A 941     -34.645  -8.114  45.904  1.00 24.430          N  
ATOM  14897  CA  GLU A 941     -34.278  -9.430  45.367  1.00 24.310          C  
ATOM  14898  C   GLU A 941     -32.821  -9.752  45.652  1.00 24.190          C  
ATOM  14899  O   GLU A 941     -32.480 -10.881  46.014  1.00 24.440          O  
ATOM  14900  CB  GLU A 941     -34.493  -9.478  43.852  1.00 34.080          C  
ATOM  14901  CG  GLU A 941     -35.947  -9.488  43.373  1.00 34.080          C  
ATOM  14902  CD  GLU A 941     -36.035  -9.322  41.877  1.00 34.080          C  
ATOM  14903  OE1 GLU A 941     -35.017  -9.021  41.297  1.00 34.080          O  
ATOM  14904  OE2 GLU A 941     -37.094  -9.496  41.321  1.00 34.080          O  
ATOM  14905  H   GLU A 941     -35.022  -7.404  45.271  1.00 29.320          H  
ATOM  14906  HA  GLU A 941     -34.901 -10.185  45.842  1.00 29.170          H  
ATOM  14907 1HB  GLU A 941     -34.003  -8.617  43.405  1.00 40.900          H  
ATOM  14908 2HB  GLU A 941     -34.009 -10.366  43.450  1.00 40.900          H  
ATOM  14909 1HG  GLU A 941     -36.399 -10.437  43.650  1.00 40.900          H  
ATOM  14910 2HG  GLU A 941     -36.503  -8.702  43.865  1.00 40.900          H  
ATOM  14911  N   ALA A 942     -31.979  -8.725  45.563  1.00 23.910          N  
ATOM  14912  CA  ALA A 942     -30.540  -8.776  45.754  1.00 23.900          C  
ATOM  14913  C   ALA A 942     -30.146  -9.255  47.140  1.00 24.510          C  
ATOM  14914  O   ALA A 942     -29.011  -9.705  47.336  1.00 24.680          O  
ATOM  14915  CB  ALA A 942     -29.936  -7.412  45.506  1.00 33.460          C  
ATOM  14916  H   ALA A 942     -32.370  -7.829  45.255  1.00 28.690          H  
ATOM  14917  HA  ALA A 942     -30.136  -9.476  45.025  1.00 28.680          H  
ATOM  14918 1HB  ALA A 942     -28.854  -7.466  45.612  1.00 40.160          H  
ATOM  14919 2HB  ALA A 942     -30.190  -7.083  44.499  1.00 40.160          H  
ATOM  14920 3HB  ALA A 942     -30.342  -6.707  46.231  1.00 40.160          H  
ATOM  14921  N   GLN A 943     -31.057  -9.194  48.109  1.00 24.910          N  
ATOM  14922  CA  GLN A 943     -30.719  -9.615  49.453  1.00 25.560          C  
ATOM  14923  C   GLN A 943     -30.362 -11.096  49.442  1.00 25.770          C  
ATOM  14924  O   GLN A 943     -29.605 -11.551  50.305  1.00 26.200          O  
ATOM  14925  CB  GLN A 943     -31.862  -9.331  50.418  1.00 35.520          C  
ATOM  14926  CG  GLN A 943     -32.172  -7.846  50.529  1.00 35.520          C  
ATOM  14927  CD  GLN A 943     -30.994  -7.024  50.937  1.00 35.520          C  
ATOM  14928  OE1 GLN A 943     -30.342  -7.286  51.953  1.00 35.520          O  
ATOM  14929  NE2 GLN A 943     -30.693  -6.014  50.120  1.00 35.520          N  
ATOM  14930  H   GLN A 943     -32.011  -8.875  47.910  1.00 29.890          H  
ATOM  14931  HA  GLN A 943     -29.842  -9.060  49.781  1.00 30.670          H  
ATOM  14932 1HB  GLN A 943     -32.763  -9.837  50.070  1.00 42.630          H  
ATOM  14933 2HB  GLN A 943     -31.619  -9.715  51.407  1.00 42.630          H  
ATOM  14934 1HG  GLN A 943     -32.494  -7.486  49.558  1.00 42.630          H  
ATOM  14935 2HG  GLN A 943     -32.964  -7.702  51.259  1.00 42.630          H  
ATOM  14936 1HE2 GLN A 943     -29.914  -5.420  50.319  1.00 42.630          H  
ATOM  14937 2HE2 GLN A 943     -31.262  -5.853  49.271  1.00 42.630          H  
ATOM  14938  N   LYS A 944     -30.917 -11.849  48.472  1.00 25.520          N  
ATOM  14939  CA  LYS A 944     -30.641 -13.262  48.298  1.00 25.770          C  
ATOM  14940  C   LYS A 944     -29.166 -13.494  47.976  1.00 25.450          C  
ATOM  14941  O   LYS A 944     -28.607 -14.534  48.356  1.00 25.840          O  
ATOM  14942  CB  LYS A 944     -31.502 -13.833  47.173  1.00 35.980          C  
ATOM  14943  CG  LYS A 944     -32.993 -13.929  47.491  1.00 35.980          C  
ATOM  14944  CD  LYS A 944     -33.776 -14.451  46.287  1.00 35.980          C  
ATOM  14945  CE  LYS A 944     -35.272 -14.530  46.572  1.00 35.980          C  
ATOM  14946  NZ  LYS A 944     -36.043 -14.983  45.375  1.00 35.980          N  
ATOM  14947  H   LYS A 944     -31.557 -11.422  47.794  1.00 30.620          H  
ATOM  14948  HA  LYS A 944     -30.872 -13.780  49.229  1.00 30.920          H  
ATOM  14949 1HB  LYS A 944     -31.388 -13.212  46.284  1.00 43.170          H  
ATOM  14950 2HB  LYS A 944     -31.148 -14.831  46.918  1.00 43.170          H  
ATOM  14951 1HG  LYS A 944     -33.141 -14.598  48.338  1.00 43.170          H  
ATOM  14952 2HG  LYS A 944     -33.367 -12.938  47.760  1.00 43.170          H  
ATOM  14953 1HD  LYS A 944     -33.614 -13.777  45.440  1.00 43.170          H  
ATOM  14954 2HD  LYS A 944     -33.412 -15.440  46.016  1.00 43.170          H  
ATOM  14955 1HE  LYS A 944     -35.443 -15.231  47.388  1.00 43.170          H  
ATOM  14956 2HE  LYS A 944     -35.631 -13.545  46.871  1.00 43.170          H  
ATOM  14957 1HZ  LYS A 944     -37.028 -15.023  45.600  1.00 43.170          H  
ATOM  14958 2HZ  LYS A 944     -35.897 -14.329  44.616  1.00 43.170          H  
ATOM  14959 3HZ  LYS A 944     -35.727 -15.900  45.093  1.00 43.170          H  
ATOM  14960  N   ARG A 945     -28.542 -12.552  47.232  1.00 24.800          N  
ATOM  14961  CA  ARG A 945     -27.148 -12.675  46.852  1.00 24.520          C  
ATOM  14962  C   ARG A 945     -26.318 -12.471  48.089  1.00 24.620          C  
ATOM  14963  O   ARG A 945     -25.352 -13.195  48.332  1.00 24.420          O  
ATOM  14964  CB  ARG A 945     -26.744 -11.610  45.847  1.00 34.440          C  
ATOM  14965  CG  ARG A 945     -27.310 -11.715  44.451  1.00 34.440          C  
ATOM  14966  CD  ARG A 945     -26.832 -10.559  43.664  1.00 34.440          C  
ATOM  14967  NE  ARG A 945     -27.170 -10.632  42.256  1.00 34.440          N  
ATOM  14968  CZ  ARG A 945     -26.833  -9.677  41.356  1.00 34.440          C  
ATOM  14969  NH1 ARG A 945     -26.214  -8.588  41.737  1.00 34.440          N  
ATOM  14970  NH2 ARG A 945     -27.105  -9.807  40.075  1.00 34.440          N  
ATOM  14971  H   ARG A 945     -29.016 -11.691  46.963  1.00 29.760          H  
ATOM  14972  HA  ARG A 945     -26.971 -13.668  46.445  1.00 29.420          H  
ATOM  14973 1HB  ARG A 945     -27.017 -10.635  46.228  1.00 41.330          H  
ATOM  14974 2HB  ARG A 945     -25.661 -11.613  45.753  1.00 41.330          H  
ATOM  14975 1HG  ARG A 945     -26.995 -12.633  43.974  1.00 41.330          H  
ATOM  14976 2HG  ARG A 945     -28.399 -11.679  44.498  1.00 41.330          H  
ATOM  14977 1HD  ARG A 945     -27.282  -9.653  44.076  1.00 41.330          H  
ATOM  14978 2HD  ARG A 945     -25.747 -10.500  43.751  1.00 41.330          H  
ATOM  14979  HE  ARG A 945     -27.645 -11.459  41.918  1.00 41.330          H  
ATOM  14980 1HH1 ARG A 945     -26.000  -8.421  42.702  1.00 41.330          H  
ATOM  14981 2HH1 ARG A 945     -25.964  -7.896  41.010  1.00 41.330          H  
ATOM  14982 1HH2 ARG A 945     -27.582 -10.625  39.725  1.00 41.330          H  
ATOM  14983 2HH2 ARG A 945     -26.792  -9.044  39.443  1.00 41.330          H  
ATOM  14984  N   GLY A 946     -26.731 -11.482  48.884  1.00 25.040          N  
ATOM  14985  CA  GLY A 946     -26.059 -11.136  50.123  1.00 25.280          C  
ATOM  14986  C   GLY A 946     -26.001 -12.359  51.011  1.00 25.590          C  
ATOM  14987  O   GLY A 946     -24.922 -12.794  51.422  1.00 25.460          O  
ATOM  14988  H   GLY A 946     -27.532 -10.925  48.571  1.00 30.050          H  
ATOM  14989 1HA  GLY A 946     -25.053 -10.772  49.915  1.00 30.340          H  
ATOM  14990 2HA  GLY A 946     -26.610 -10.338  50.623  1.00 30.340          H  
ATOM  14991  N   VAL A 947     -27.166 -12.960  51.250  1.00 25.980          N  
ATOM  14992  CA  VAL A 947     -27.239 -14.133  52.100  1.00 26.440          C  
ATOM  14993  C   VAL A 947     -26.432 -15.294  51.539  1.00 26.150          C  
ATOM  14994  O   VAL A 947     -25.704 -15.936  52.291  1.00 26.250          O  
ATOM  14995  CB  VAL A 947     -28.700 -14.574  52.310  1.00 36.830          C  
ATOM  14996  CG1 VAL A 947     -28.749 -15.930  53.044  1.00 36.830          C  
ATOM  14997  CG2 VAL A 947     -29.431 -13.512  53.121  1.00 36.830          C  
ATOM  14998  H   VAL A 947     -28.019 -12.546  50.856  1.00 31.180          H  
ATOM  14999  HA  VAL A 947     -26.824 -13.866  53.073  1.00 31.730          H  
ATOM  15000  HB  VAL A 947     -29.184 -14.693  51.338  1.00 44.200          H  
ATOM  15001 1HG1 VAL A 947     -29.784 -16.228  53.189  1.00 44.200          H  
ATOM  15002 2HG1 VAL A 947     -28.239 -16.707  52.475  1.00 44.200          H  
ATOM  15003 3HG1 VAL A 947     -28.265 -15.827  54.014  1.00 44.200          H  
ATOM  15004 1HG2 VAL A 947     -30.467 -13.811  53.264  1.00 44.200          H  
ATOM  15005 2HG2 VAL A 947     -28.946 -13.398  54.090  1.00 44.200          H  
ATOM  15006 3HG2 VAL A 947     -29.402 -12.563  52.593  1.00 44.200          H  
ATOM  15007  N   THR A 948     -26.534 -15.567  50.232  1.00 25.920          N  
ATOM  15008  CA  THR A 948     -25.796 -16.675  49.634  1.00 25.620          C  
ATOM  15009  C   THR A 948     -24.297 -16.540  49.861  1.00 25.460          C  
ATOM  15010  O   THR A 948     -23.623 -17.522  50.175  1.00 25.520          O  
ATOM  15011  CB  THR A 948     -26.070 -16.768  48.116  1.00 35.990          C  
ATOM  15012  OG1 THR A 948     -27.469 -17.010  47.895  1.00 35.990          O  
ATOM  15013  CG2 THR A 948     -25.243 -17.913  47.494  1.00 35.990          C  
ATOM  15014  H   THR A 948     -27.162 -15.026  49.637  1.00 31.100          H  
ATOM  15015  HA  THR A 948     -26.128 -17.600  50.104  1.00 30.740          H  
ATOM  15016  HB  THR A 948     -25.800 -15.827  47.641  1.00 43.190          H  
ATOM  15017  HG1 THR A 948     -27.978 -16.196  48.118  1.00 43.190          H  
ATOM  15018 1HG2 THR A 948     -25.449 -17.976  46.438  1.00 43.190          H  
ATOM  15019 2HG2 THR A 948     -24.189 -17.730  47.640  1.00 43.190          H  
ATOM  15020 3HG2 THR A 948     -25.514 -18.854  47.969  1.00 43.190          H  
ATOM  15021  N   VAL A 949     -23.766 -15.339  49.653  1.00 25.400          N  
ATOM  15022  CA  VAL A 949     -22.348 -15.096  49.836  1.00 25.390          C  
ATOM  15023  C   VAL A 949     -21.928 -15.152  51.302  1.00 26.120          C  
ATOM  15024  O   VAL A 949     -20.896 -15.748  51.619  1.00 26.250          O  
ATOM  15025  CB  VAL A 949     -21.950 -13.753  49.206  1.00 35.550          C  
ATOM  15026  CG1 VAL A 949     -20.472 -13.392  49.532  1.00 35.550          C  
ATOM  15027  CG2 VAL A 949     -22.156 -13.868  47.705  1.00 35.550          C  
ATOM  15028  H   VAL A 949     -24.378 -14.578  49.336  1.00 30.480          H  
ATOM  15029  HA  VAL A 949     -21.807 -15.872  49.304  1.00 30.470          H  
ATOM  15030  HB  VAL A 949     -22.593 -12.962  49.607  1.00 42.660          H  
ATOM  15031 1HG1 VAL A 949     -20.224 -12.442  49.066  1.00 42.660          H  
ATOM  15032 2HG1 VAL A 949     -20.329 -13.305  50.609  1.00 42.660          H  
ATOM  15033 3HG1 VAL A 949     -19.810 -14.169  49.144  1.00 42.660          H  
ATOM  15034 1HG2 VAL A 949     -21.911 -12.928  47.235  1.00 42.660          H  
ATOM  15035 2HG2 VAL A 949     -21.525 -14.660  47.305  1.00 42.660          H  
ATOM  15036 3HG2 VAL A 949     -23.188 -14.108  47.507  1.00 42.660          H  
ATOM  15037  N   GLU A 950     -22.677 -14.494  52.201  1.00 26.650          N  
ATOM  15038  CA  GLU A 950     -22.295 -14.519  53.609  1.00 27.430          C  
ATOM  15039  C   GLU A 950     -22.343 -15.947  54.148  1.00 27.580          C  
ATOM  15040  O   GLU A 950     -21.397 -16.426  54.782  1.00 28.120          O  
ATOM  15041  CB  GLU A 950     -23.224 -13.624  54.441  1.00 38.090          C  
ATOM  15042  CG  GLU A 950     -23.059 -12.119  54.209  1.00 38.090          C  
ATOM  15043  CD  GLU A 950     -24.066 -11.292  54.974  1.00 38.090          C  
ATOM  15044  OE1 GLU A 950     -24.890 -11.868  55.649  1.00 38.090          O  
ATOM  15045  OE2 GLU A 950     -24.017 -10.090  54.874  1.00 38.090          O  
ATOM  15046  H   GLU A 950     -23.516 -13.984  51.904  1.00 31.980          H  
ATOM  15047  HA  GLU A 950     -21.275 -14.149  53.698  1.00 32.920          H  
ATOM  15048 1HB  GLU A 950     -24.263 -13.876  54.204  1.00 45.710          H  
ATOM  15049 2HB  GLU A 950     -23.074 -13.824  55.500  1.00 45.710          H  
ATOM  15050 1HG  GLU A 950     -22.057 -11.827  54.517  1.00 45.710          H  
ATOM  15051 2HG  GLU A 950     -23.156 -11.913  53.145  1.00 45.710          H  
ATOM  15052  N   GLN A 951     -23.391 -16.689  53.796  1.00 27.210          N  
ATOM  15053  CA  GLN A 951     -23.523 -18.067  54.223  1.00 27.430          C  
ATOM  15054  C   GLN A 951     -22.897 -18.943  53.164  1.00 26.970          C  
ATOM  15055  O   GLN A 951     -23.554 -19.803  52.586  1.00 27.260          O  
ATOM  15056  CB  GLN A 951     -24.995 -18.454  54.394  1.00 38.310          C  
ATOM  15057  CG  GLN A 951     -25.739 -17.678  55.453  1.00 38.310          C  
ATOM  15058  CD  GLN A 951     -27.192 -18.122  55.578  1.00 38.310          C  
ATOM  15059  OE1 GLN A 951     -27.834 -18.525  54.601  1.00 38.310          O  
ATOM  15060  NE2 GLN A 951     -27.720 -18.047  56.792  1.00 38.310          N  
ATOM  15061  H   GLN A 951     -24.144 -16.270  53.247  1.00 32.650          H  
ATOM  15062  HA  GLN A 951     -22.990 -18.210  55.160  1.00 32.920          H  
ATOM  15063 1HB  GLN A 951     -25.517 -18.312  53.444  1.00 45.980          H  
ATOM  15064 2HB  GLN A 951     -25.065 -19.507  54.651  1.00 45.980          H  
ATOM  15065 1HG  GLN A 951     -25.246 -17.821  56.411  1.00 45.980          H  
ATOM  15066 2HG  GLN A 951     -25.727 -16.620  55.177  1.00 45.980          H  
ATOM  15067 1HE2 GLN A 951     -28.672 -18.323  56.944  1.00 45.980          H  
ATOM  15068 2HE2 GLN A 951     -27.172 -17.715  57.560  1.00 45.980          H  
ATOM  15069  N   LEU A 952     -21.597 -18.788  52.959  1.00 26.340          N  
ATOM  15070  CA  LEU A 952     -20.908 -19.515  51.893  1.00 25.930          C  
ATOM  15071  C   LEU A 952     -21.175 -21.005  52.010  1.00 26.290          C  
ATOM  15072  O   LEU A 952     -21.483 -21.688  51.026  1.00 26.330          O  
ATOM  15073  CB  LEU A 952     -19.395 -19.228  51.931  1.00 36.470          C  
ATOM  15074  CG  LEU A 952     -18.515 -19.848  50.773  1.00 36.470          C  
ATOM  15075  CD1 LEU A 952     -17.310 -18.935  50.534  1.00 36.470          C  
ATOM  15076  CD2 LEU A 952     -18.007 -21.269  51.155  1.00 36.470          C  
ATOM  15077  H   LEU A 952     -21.129 -18.075  53.526  1.00 31.610          H  
ATOM  15078  HA  LEU A 952     -21.301 -19.160  50.939  1.00 31.120          H  
ATOM  15079 1HB  LEU A 952     -19.268 -18.143  51.899  1.00 43.760          H  
ATOM  15080 2HB  LEU A 952     -18.997 -19.587  52.877  1.00 43.760          H  
ATOM  15081  HG  LEU A 952     -19.100 -19.901  49.857  1.00 43.760          H  
ATOM  15082 1HD1 LEU A 952     -16.697 -19.342  49.728  1.00 43.760          H  
ATOM  15083 2HD1 LEU A 952     -17.658 -17.938  50.253  1.00 43.760          H  
ATOM  15084 3HD1 LEU A 952     -16.713 -18.868  51.442  1.00 43.760          H  
ATOM  15085 1HD2 LEU A 952     -17.390 -21.654  50.343  1.00 43.760          H  
ATOM  15086 2HD2 LEU A 952     -17.409 -21.207  52.063  1.00 43.760          H  
ATOM  15087 3HD2 LEU A 952     -18.819 -21.957  51.316  1.00 43.760          H  
ATOM  15088  N   ALA A 953     -21.083 -21.492  53.246  1.00 26.630          N  
ATOM  15089  CA  ALA A 953     -21.218 -22.891  53.627  1.00 27.090          C  
ATOM  15090  C   ALA A 953     -22.561 -23.491  53.238  1.00 27.630          C  
ATOM  15091  O   ALA A 953     -22.689 -24.712  53.179  1.00 27.970          O  
ATOM  15092  CB  ALA A 953     -21.023 -23.029  55.119  1.00 37.740          C  
ATOM  15093  H   ALA A 953     -20.865 -20.825  53.973  1.00 31.960          H  
ATOM  15094  HA  ALA A 953     -20.439 -23.452  53.110  1.00 32.510          H  
ATOM  15095 1HB  ALA A 953     -21.085 -24.081  55.400  1.00 45.290          H  
ATOM  15096 2HB  ALA A 953     -20.045 -22.637  55.394  1.00 45.290          H  
ATOM  15097 3HB  ALA A 953     -21.800 -22.470  55.640  1.00 45.290          H  
ATOM  15098  N   LYS A 954     -23.574 -22.656  52.992  1.00 27.800          N  
ATOM  15099  CA  LYS A 954     -24.909 -23.106  52.622  1.00 28.390          C  
ATOM  15100  C   LYS A 954     -24.849 -24.054  51.429  1.00 28.220          C  
ATOM  15101  O   LYS A 954     -25.663 -24.972  51.312  1.00 28.630          O  
ATOM  15102  CB  LYS A 954     -25.817 -21.912  52.319  1.00 39.510          C  
ATOM  15103  CG  LYS A 954     -27.261 -22.268  51.972  1.00 39.510          C  
ATOM  15104  CD  LYS A 954     -28.121 -21.010  51.806  1.00 39.510          C  
ATOM  15105  CE  LYS A 954     -29.543 -21.375  51.396  1.00 39.510          C  
ATOM  15106  NZ  LYS A 954     -30.416 -20.174  51.259  1.00 39.510          N  
ATOM  15107  H   LYS A 954     -23.411 -21.646  53.011  1.00 33.360          H  
ATOM  15108  HA  LYS A 954     -25.332 -23.654  53.463  1.00 34.070          H  
ATOM  15109 1HB  LYS A 954     -25.834 -21.244  53.176  1.00 47.410          H  
ATOM  15110 2HB  LYS A 954     -25.400 -21.347  51.484  1.00 47.410          H  
ATOM  15111 1HG  LYS A 954     -27.286 -22.830  51.039  1.00 47.410          H  
ATOM  15112 2HG  LYS A 954     -27.679 -22.892  52.760  1.00 47.410          H  
ATOM  15113 1HD  LYS A 954     -28.148 -20.458  52.751  1.00 47.410          H  
ATOM  15114 2HD  LYS A 954     -27.678 -20.362  51.045  1.00 47.410          H  
ATOM  15115 1HE  LYS A 954     -29.508 -21.897  50.439  1.00 47.410          H  
ATOM  15116 2HE  LYS A 954     -29.971 -22.040  52.145  1.00 47.410          H  
ATOM  15117 1HZ  LYS A 954     -31.344 -20.463  50.982  1.00 47.410          H  
ATOM  15118 2HZ  LYS A 954     -30.467 -19.691  52.146  1.00 47.410          H  
ATOM  15119 3HZ  LYS A 954     -30.034 -19.554  50.560  1.00 47.410          H  
ATOM  15120  N   VAL A 955     -23.887 -23.839  50.527  1.00 27.690          N  
ATOM  15121  CA  VAL A 955     -23.754 -24.657  49.332  1.00 27.620          C  
ATOM  15122  C   VAL A 955     -23.591 -26.151  49.647  1.00 27.860          C  
ATOM  15123  O   VAL A 955     -23.948 -27.019  48.835  1.00 27.880          O  
ATOM  15124  CB  VAL A 955     -22.569 -24.161  48.481  1.00 38.700          C  
ATOM  15125  CG1 VAL A 955     -21.207 -24.482  49.154  1.00 38.700          C  
ATOM  15126  CG2 VAL A 955     -22.662 -24.789  47.098  1.00 38.700          C  
ATOM  15127  H   VAL A 955     -23.229 -23.063  50.671  1.00 33.230          H  
ATOM  15128  HA  VAL A 955     -24.651 -24.517  48.738  1.00 33.140          H  
ATOM  15129  HB  VAL A 955     -22.642 -23.079  48.399  1.00 46.440          H  
ATOM  15130 1HG1 VAL A 955     -20.402 -24.089  48.537  1.00 46.440          H  
ATOM  15131 2HG1 VAL A 955     -21.161 -24.019  50.138  1.00 46.440          H  
ATOM  15132 3HG1 VAL A 955     -21.075 -25.555  49.257  1.00 46.440          H  
ATOM  15133 1HG2 VAL A 955     -21.860 -24.411  46.468  1.00 46.440          H  
ATOM  15134 2HG2 VAL A 955     -22.582 -25.872  47.160  1.00 46.440          H  
ATOM  15135 3HG2 VAL A 955     -23.623 -24.527  46.656  1.00 46.440          H  
ATOM  15136  N   ASN A 956     -23.082 -26.480  50.831  1.00 28.150          N  
ATOM  15137  CA  ASN A 956     -22.835 -27.858  51.200  1.00 28.520          C  
ATOM  15138  C   ASN A 956     -24.132 -28.536  51.609  1.00 28.490          C  
ATOM  15139  O   ASN A 956     -24.402 -28.772  52.788  1.00 28.800          O  
ATOM  15140  CB  ASN A 956     -21.811 -27.912  52.307  1.00 39.780          C  
ATOM  15141  CG  ASN A 956     -20.477 -27.397  51.850  1.00 39.780          C  
ATOM  15142  OD1 ASN A 956     -20.020 -27.659  50.727  1.00 39.780          O  
ATOM  15143  ND2 ASN A 956     -19.837 -26.654  52.710  1.00 39.780          N  
ATOM  15144  H   ASN A 956     -22.878 -25.743  51.509  1.00 33.780          H  
ATOM  15145  HA  ASN A 956     -22.444 -28.389  50.332  1.00 34.220          H  
ATOM  15146 1HB  ASN A 956     -22.156 -27.309  53.148  1.00 47.740          H  
ATOM  15147 2HB  ASN A 956     -21.699 -28.937  52.658  1.00 47.740          H  
ATOM  15148 1HD2 ASN A 956     -18.943 -26.273  52.477  1.00 47.740          H  
ATOM  15149 2HD2 ASN A 956     -20.246 -26.479  53.607  1.00 47.740          H  
ATOM  15150  N   GLY A 957     -24.924 -28.859  50.591  1.00 28.100          N  
ATOM  15151  CA  GLY A 957     -26.257 -29.416  50.769  1.00 28.340          C  
ATOM  15152  C   GLY A 957     -27.347 -28.638  50.019  1.00 28.520          C  
ATOM  15153  O   GLY A 957     -28.532 -28.941  50.177  1.00 28.670          O  
ATOM  15154  H   GLY A 957     -24.574 -28.617  49.665  1.00 33.720          H  
ATOM  15155 1HA  GLY A 957     -26.257 -30.451  50.428  1.00 34.010          H  
ATOM  15156 2HA  GLY A 957     -26.499 -29.436  51.830  1.00 34.010          H  
ATOM  15157  N   THR A 958     -26.963 -27.644  49.208  1.00 28.570          N  
ATOM  15158  CA  THR A 958     -27.939 -26.889  48.420  1.00 28.800          C  
ATOM  15159  C   THR A 958     -28.413 -27.696  47.209  1.00 28.890          C  
ATOM  15160  O   THR A 958     -27.621 -28.124  46.367  1.00 29.200          O  
ATOM  15161  CB  THR A 958     -27.360 -25.505  48.035  1.00 40.230          C  
ATOM  15162  OG1 THR A 958     -27.202 -24.708  49.217  1.00 40.230          O  
ATOM  15163  CG2 THR A 958     -28.203 -24.772  47.059  1.00 40.230          C  
ATOM  15164  H   THR A 958     -25.974 -27.417  49.108  1.00 34.280          H  
ATOM  15165  HA  THR A 958     -28.808 -26.703  49.052  1.00 34.560          H  
ATOM  15166  HB  THR A 958     -26.378 -25.657  47.589  1.00 48.270          H  
ATOM  15167  HG1 THR A 958     -26.555 -25.101  49.848  1.00 48.270          H  
ATOM  15168 1HG2 THR A 958     -27.733 -23.816  46.831  1.00 48.270          H  
ATOM  15169 2HG2 THR A 958     -28.282 -25.343  46.165  1.00 48.270          H  
ATOM  15170 3HG2 THR A 958     -29.190 -24.601  47.483  1.00 48.270          H  
ATOM  15171  N   ASN A 959     -29.737 -27.813  47.069  1.00 28.700          N  
ATOM  15172  CA  ASN A 959     -30.386 -28.637  46.046  1.00 28.900          C  
ATOM  15173  C   ASN A 959     -30.368 -28.075  44.642  1.00 28.900          C  
ATOM  15174  O   ASN A 959     -30.803 -28.730  43.697  1.00 29.170          O  
ATOM  15175  CB  ASN A 959     -31.816 -28.856  46.459  1.00 40.380          C  
ATOM  15176  CG  ASN A 959     -32.517 -27.545  46.537  1.00 40.380          C  
ATOM  15177  OD1 ASN A 959     -31.914 -26.572  47.033  1.00 40.380          O  
ATOM  15178  ND2 ASN A 959     -33.736 -27.478  46.075  1.00 40.380          N  
ATOM  15179  H   ASN A 959     -30.335 -27.357  47.754  1.00 34.440          H  
ATOM  15180  HA  ASN A 959     -29.870 -29.598  46.016  1.00 34.680          H  
ATOM  15181 1HB  ASN A 959     -32.321 -29.492  45.731  1.00 48.460          H  
ATOM  15182 2HB  ASN A 959     -31.856 -29.352  47.429  1.00 48.460          H  
ATOM  15183 1HD2 ASN A 959     -34.237 -26.614  46.107  1.00 48.460          H  
ATOM  15184 2HD2 ASN A 959     -34.166 -28.292  45.685  1.00 48.460          H  
ATOM  15185  N   VAL A 960     -29.854 -26.875  44.512  1.00 28.680          N  
ATOM  15186  CA  VAL A 960     -29.732 -26.242  43.218  1.00 28.760          C  
ATOM  15187  C   VAL A 960     -28.268 -26.000  42.889  1.00 28.680          C  
ATOM  15188  O   VAL A 960     -27.968 -25.288  41.929  1.00 28.700          O  
ATOM  15189  CB  VAL A 960     -30.543 -24.932  43.143  1.00 40.230          C  
ATOM  15190  CG1 VAL A 960     -32.018 -25.239  43.327  1.00 40.230          C  
ATOM  15191  CG2 VAL A 960     -30.087 -23.960  44.199  1.00 40.230          C  
ATOM  15192  H   VAL A 960     -29.545 -26.413  45.352  1.00 34.420          H  
ATOM  15193  HA  VAL A 960     -30.135 -26.916  42.463  1.00 34.510          H  
ATOM  15194  HB  VAL A 960     -30.408 -24.492  42.155  1.00 48.280          H  
ATOM  15195 1HG1 VAL A 960     -32.595 -24.321  43.250  1.00 48.280          H  
ATOM  15196 2HG1 VAL A 960     -32.340 -25.937  42.555  1.00 48.280          H  
ATOM  15197 3HG1 VAL A 960     -32.177 -25.681  44.300  1.00 48.280          H  
ATOM  15198 1HG2 VAL A 960     -30.666 -23.043  44.117  1.00 48.280          H  
ATOM  15199 2HG2 VAL A 960     -30.248 -24.393  45.174  1.00 48.280          H  
ATOM  15200 3HG2 VAL A 960     -29.034 -23.733  44.060  1.00 48.280          H  
ATOM  15201  N   THR A 961     -27.377 -26.554  43.731  1.00 28.720          N  
ATOM  15202  CA  THR A 961     -25.931 -26.471  43.569  1.00 28.690          C  
ATOM  15203  C   THR A 961     -25.452 -25.102  43.112  1.00 28.200          C  
ATOM  15204  O   THR A 961     -24.772 -25.004  42.082  1.00 27.700          O  
ATOM  15205  CB  THR A 961     -25.405 -27.522  42.580  1.00 40.180          C  
ATOM  15206  OG1 THR A 961     -25.851 -27.202  41.272  1.00 40.180          O  
ATOM  15207  CG2 THR A 961     -25.940 -28.897  42.964  1.00 40.180          C  
ATOM  15208  H   THR A 961     -27.709 -27.121  44.513  1.00 34.460          H  
ATOM  15209  HA  THR A 961     -25.476 -26.668  44.543  1.00 34.430          H  
ATOM  15210  HB  THR A 961     -24.316 -27.531  42.599  1.00 48.210          H  
ATOM  15211  HG1 THR A 961     -25.458 -26.331  41.031  1.00 48.210          H  
ATOM  15212 1HG2 THR A 961     -25.568 -29.637  42.260  1.00 48.210          H  
ATOM  15213 2HG2 THR A 961     -25.606 -29.148  43.969  1.00 48.210          H  
ATOM  15214 3HG2 THR A 961     -27.029 -28.891  42.937  1.00 48.210          H  
ATOM  15215  N   SER A 962     -25.853 -24.053  43.827  1.00 28.420          N  
ATOM  15216  CA  SER A 962     -25.460 -22.699  43.491  1.00 28.090          C  
ATOM  15217  C   SER A 962     -24.000 -22.543  43.858  1.00 28.570          C  
ATOM  15218  O   SER A 962     -23.438 -23.414  44.521  1.00 29.230          O  
ATOM  15219  CB  SER A 962     -26.314 -21.688  44.233  1.00 39.460          C  
ATOM  15220  OG  SER A 962     -26.050 -21.712  45.606  1.00 39.460          O  
ATOM  15221  H   SER A 962     -26.411 -24.208  44.650  1.00 34.100          H  
ATOM  15222  HA  SER A 962     -25.576 -22.551  42.415  1.00 33.710          H  
ATOM  15223 1HB  SER A 962     -26.123 -20.692  43.841  1.00 47.350          H  
ATOM  15224 2HB  SER A 962     -27.363 -21.911  44.059  1.00 47.350          H  
ATOM  15225  HG  SER A 962     -26.665 -21.086  46.006  1.00 47.350          H  
ATOM  15226  N   ASN A 963     -23.362 -21.466  43.417  1.00 28.290          N  
ATOM  15227  CA  ASN A 963     -21.969 -21.271  43.780  1.00 28.750          C  
ATOM  15228  C   ASN A 963     -21.724 -19.839  44.243  1.00 28.820          C  
ATOM  15229  O   ASN A 963     -21.581 -18.947  43.391  1.00 28.320          O  
ATOM  15230  CB  ASN A 963     -21.035 -21.602  42.634  1.00 40.070          C  
ATOM  15231  CG  ASN A 963     -19.546 -21.537  43.055  1.00 40.070          C  
ATOM  15232  OD1 ASN A 963     -19.146 -20.889  44.055  1.00 40.070          O  
ATOM  15233  ND2 ASN A 963     -18.716 -22.215  42.290  1.00 40.070          N  
ATOM  15234  H   ASN A 963     -23.854 -20.791  42.850  1.00 33.950          H  
ATOM  15235  HA  ASN A 963     -21.720 -21.973  44.566  1.00 34.500          H  
ATOM  15236 1HB  ASN A 963     -21.256 -22.608  42.268  1.00 48.080          H  
ATOM  15237 2HB  ASN A 963     -21.199 -20.909  41.810  1.00 48.080          H  
ATOM  15238 1HD2 ASN A 963     -17.735 -22.223  42.496  1.00 48.080          H  
ATOM  15239 2HD2 ASN A 963     -19.064 -22.725  41.501  1.00 48.080          H  
ATOM  15240  N   PRO A 964     -21.628 -19.598  45.568  1.00 29.490          N  
ATOM  15241  CA  PRO A 964     -21.445 -18.305  46.190  1.00 29.720          C  
ATOM  15242  C   PRO A 964     -20.324 -17.502  45.551  1.00 29.590          C  
ATOM  15243  O   PRO A 964     -20.396 -16.277  45.539  1.00 29.440          O  
ATOM  15244  CB  PRO A 964     -21.098 -18.690  47.632  1.00 44.580          C  
ATOM  15245  CG  PRO A 964     -21.827 -19.988  47.861  1.00 44.580          C  
ATOM  15246  CD  PRO A 964     -21.737 -20.719  46.551  1.00 44.580          C  
ATOM  15247  HA  PRO A 964     -22.391 -17.752  46.146  1.00 35.660          H  
ATOM  15248 1HB  PRO A 964     -20.009 -18.778  47.751  1.00 53.500          H  
ATOM  15249 2HB  PRO A 964     -21.431 -17.911  48.325  1.00 53.500          H  
ATOM  15250 1HG  PRO A 964     -21.351 -20.551  48.684  1.00 53.500          H  
ATOM  15251 2HG  PRO A 964     -22.861 -19.795  48.184  1.00 53.500          H  
ATOM  15252 1HD  PRO A 964     -20.836 -21.359  46.537  1.00 53.500          H  
ATOM  15253 2HD  PRO A 964     -22.678 -21.294  46.411  1.00 53.500          H  
ATOM  15254  N   ALA A 965     -19.265 -18.161  45.047  1.00 29.730          N  
ATOM  15255  CA  ALA A 965     -18.185 -17.413  44.418  1.00 29.700          C  
ATOM  15256  C   ALA A 965     -18.700 -16.619  43.231  1.00 29.680          C  
ATOM  15257  O   ALA A 965     -18.294 -15.478  43.010  1.00 29.620          O  
ATOM  15258  CB  ALA A 965     -17.085 -18.344  43.956  1.00 41.590          C  
ATOM  15259  H   ALA A 965     -19.185 -19.180  45.057  1.00 35.680          H  
ATOM  15260  HA  ALA A 965     -17.783 -16.714  45.152  1.00 35.640          H  
ATOM  15261 1HB  ALA A 965     -16.282 -17.761  43.507  1.00 49.910          H  
ATOM  15262 2HB  ALA A 965     -16.701 -18.901  44.808  1.00 49.910          H  
ATOM  15263 3HB  ALA A 965     -17.482 -19.037  43.220  1.00 49.910          H  
ATOM  15264  N   GLY A 966     -19.555 -17.260  42.425  1.00 29.800          N  
ATOM  15265  CA  GLY A 966     -20.079 -16.659  41.213  1.00 29.900          C  
ATOM  15266  C   GLY A 966     -20.973 -15.512  41.585  1.00 29.610          C  
ATOM  15267  O   GLY A 966     -20.997 -14.471  40.916  1.00 29.690          O  
ATOM  15268  H   GLY A 966     -19.912 -18.173  42.703  1.00 35.760          H  
ATOM  15269 1HA  GLY A 966     -19.255 -16.311  40.587  1.00 35.880          H  
ATOM  15270 2HA  GLY A 966     -20.638 -17.404  40.649  1.00 35.880          H  
ATOM  15271  N   VAL A 967     -21.710 -15.717  42.670  1.00 29.360          N  
ATOM  15272  CA  VAL A 967     -22.646 -14.721  43.144  1.00 29.180          C  
ATOM  15273  C   VAL A 967     -21.891 -13.487  43.617  1.00 29.000          C  
ATOM  15274  O   VAL A 967     -22.250 -12.363  43.254  1.00 28.910          O  
ATOM  15275  CB  VAL A 967     -23.508 -15.290  44.284  1.00 40.920          C  
ATOM  15276  CG1 VAL A 967     -24.376 -14.208  44.879  1.00 40.920          C  
ATOM  15277  CG2 VAL A 967     -24.353 -16.432  43.749  1.00 40.920          C  
ATOM  15278  H   VAL A 967     -21.622 -16.637  43.120  1.00 35.230          H  
ATOM  15279  HA  VAL A 967     -23.299 -14.438  42.319  1.00 35.020          H  
ATOM  15280  HB  VAL A 967     -22.861 -15.650  45.073  1.00 49.110          H  
ATOM  15281 1HG1 VAL A 967     -24.962 -14.633  45.683  1.00 49.110          H  
ATOM  15282 2HG1 VAL A 967     -23.777 -13.394  45.273  1.00 49.110          H  
ATOM  15283 3HG1 VAL A 967     -25.032 -13.826  44.109  1.00 49.110          H  
ATOM  15284 1HG2 VAL A 967     -24.953 -16.843  44.543  1.00 49.110          H  
ATOM  15285 2HG2 VAL A 967     -25.002 -16.059  42.958  1.00 49.110          H  
ATOM  15286 3HG2 VAL A 967     -23.705 -17.211  43.347  1.00 49.110          H  
ATOM  15287  N   GLN A 968     -20.847 -13.687  44.425  1.00 29.020          N  
ATOM  15288  CA  GLN A 968     -20.063 -12.575  44.924  1.00 28.940          C  
ATOM  15289  C   GLN A 968     -19.409 -11.808  43.791  1.00 28.950          C  
ATOM  15290  O   GLN A 968     -19.364 -10.574  43.830  1.00 28.950          O  
ATOM  15291  CB  GLN A 968     -18.999 -13.039  45.911  1.00 40.550          C  
ATOM  15292  CG  GLN A 968     -18.226 -11.892  46.547  1.00 40.550          C  
ATOM  15293  CD  GLN A 968     -17.286 -12.355  47.617  1.00 40.550          C  
ATOM  15294  OE1 GLN A 968     -16.991 -13.545  47.739  1.00 40.550          O  
ATOM  15295  NE2 GLN A 968     -16.803 -11.415  48.414  1.00 40.550          N  
ATOM  15296  H   GLN A 968     -20.610 -14.639  44.717  1.00 34.820          H  
ATOM  15297  HA  GLN A 968     -20.731 -11.893  45.443  1.00 34.730          H  
ATOM  15298 1HB  GLN A 968     -19.447 -13.635  46.688  1.00 48.660          H  
ATOM  15299 2HB  GLN A 968     -18.287 -13.682  45.388  1.00 48.660          H  
ATOM  15300 1HG  GLN A 968     -17.637 -11.390  45.780  1.00 48.660          H  
ATOM  15301 2HG  GLN A 968     -18.935 -11.194  46.990  1.00 48.660          H  
ATOM  15302 1HE2 GLN A 968     -16.170 -11.658  49.151  1.00 48.660          H  
ATOM  15303 2HE2 GLN A 968     -17.068 -10.459  48.280  1.00 48.660          H  
ATOM  15304  N   GLN A 969     -18.894 -12.521  42.783  1.00 29.030          N  
ATOM  15305  CA  GLN A 969     -18.254 -11.862  41.661  1.00 29.110          C  
ATOM  15306  C   GLN A 969     -19.246 -11.011  40.873  1.00 28.880          C  
ATOM  15307  O   GLN A 969     -18.928  -9.867  40.526  1.00 28.620          O  
ATOM  15308  CB  GLN A 969     -17.615 -12.912  40.756  1.00 40.720          C  
ATOM  15309  CG  GLN A 969     -16.390 -13.601  41.356  1.00 40.720          C  
ATOM  15310  CD  GLN A 969     -15.965 -14.814  40.543  1.00 40.720          C  
ATOM  15311  OE1 GLN A 969     -16.703 -15.246  39.649  1.00 40.720          O  
ATOM  15312  NE2 GLN A 969     -14.796 -15.364  40.845  1.00 40.720          N  
ATOM  15313  H   GLN A 969     -18.918 -13.547  42.812  1.00 34.840          H  
ATOM  15314  HA  GLN A 969     -17.475 -11.208  42.047  1.00 34.930          H  
ATOM  15315 1HB  GLN A 969     -18.355 -13.684  40.537  1.00 48.870          H  
ATOM  15316 2HB  GLN A 969     -17.327 -12.456  39.812  1.00 48.870          H  
ATOM  15317 1HG  GLN A 969     -15.567 -12.890  41.346  1.00 48.870          H  
ATOM  15318 2HG  GLN A 969     -16.594 -13.902  42.374  1.00 48.870          H  
ATOM  15319 1HE2 GLN A 969     -14.475 -16.166  40.340  1.00 48.870          H  
ATOM  15320 2HE2 GLN A 969     -14.235 -14.981  41.579  1.00 48.870          H  
ATOM  15321  N   GLN A 970     -20.465 -11.528  40.629  1.00 29.070          N  
ATOM  15322  CA  GLN A 970     -21.442 -10.732  39.895  1.00 28.980          C  
ATOM  15323  C   GLN A 970     -21.868  -9.533  40.721  1.00 28.660          C  
ATOM  15324  O   GLN A 970     -22.032  -8.441  40.176  1.00 28.520          O  
ATOM  15325  CB  GLN A 970     -22.681 -11.544  39.521  1.00 40.610          C  
ATOM  15326  CG  GLN A 970     -23.677 -10.789  38.584  1.00 40.610          C  
ATOM  15327  CD  GLN A 970     -23.054 -10.480  37.221  1.00 40.610          C  
ATOM  15328  OE1 GLN A 970     -22.465 -11.387  36.620  1.00 40.610          O  
ATOM  15329  NE2 GLN A 970     -23.177  -9.247  36.719  1.00 40.610          N  
ATOM  15330  H   GLN A 970     -20.684 -12.495  40.899  1.00 34.880          H  
ATOM  15331  HA  GLN A 970     -20.972 -10.371  38.981  1.00 34.780          H  
ATOM  15332 1HB  GLN A 970     -22.374 -12.469  39.032  1.00 48.730          H  
ATOM  15333 2HB  GLN A 970     -23.213 -11.823  40.434  1.00 48.730          H  
ATOM  15334 1HG  GLN A 970     -24.553 -11.412  38.426  1.00 48.730          H  
ATOM  15335 2HG  GLN A 970     -23.975  -9.840  39.044  1.00 48.730          H  
ATOM  15336 1HE2 GLN A 970     -22.775  -9.027  35.832  1.00 48.730          H  
ATOM  15337 2HE2 GLN A 970     -23.676  -8.493  37.226  1.00 48.730          H  
ATOM  15338  N   SER A 971     -22.015  -9.721  42.040  1.00 28.640          N  
ATOM  15339  CA  SER A 971     -22.428  -8.647  42.927  1.00 28.440          C  
ATOM  15340  C   SER A 971     -21.415  -7.523  42.847  1.00 28.310          C  
ATOM  15341  O   SER A 971     -21.786  -6.350  42.710  1.00 28.150          O  
ATOM  15342  CB  SER A 971     -22.546  -9.150  44.352  1.00 39.900          C  
ATOM  15343  OG  SER A 971     -22.957  -8.127  45.218  1.00 39.900          O  
ATOM  15344  H   SER A 971     -21.883 -10.656  42.438  1.00 34.370          H  
ATOM  15345  HA  SER A 971     -23.395  -8.271  42.597  1.00 34.130          H  
ATOM  15346 1HB  SER A 971     -23.257  -9.976  44.389  1.00 47.880          H  
ATOM  15347 2HB  SER A 971     -21.587  -9.539  44.678  1.00 47.880          H  
ATOM  15348  HG  SER A 971     -22.957  -8.511  46.096  1.00 47.880          H  
ATOM  15349  N   GLY A 972     -20.130  -7.893  42.889  1.00 28.460          N  
ATOM  15350  CA  GLY A 972     -19.028  -6.962  42.782  1.00 28.460          C  
ATOM  15351  C   GLY A 972     -19.132  -6.158  41.495  1.00 28.240          C  
ATOM  15352  O   GLY A 972     -19.068  -4.924  41.528  1.00 27.620          O  
ATOM  15353  H   GLY A 972     -19.908  -8.881  43.043  1.00 34.150          H  
ATOM  15354 1HA  GLY A 972     -19.025  -6.296  43.643  1.00 34.150          H  
ATOM  15355 2HA  GLY A 972     -18.093  -7.522  42.793  1.00 34.150          H  
ATOM  15356  N   GLN A 973     -19.293  -6.845  40.356  1.00 28.810          N  
ATOM  15357  CA  GLN A 973     -19.382  -6.147  39.080  1.00 28.740          C  
ATOM  15358  C   GLN A 973     -20.576  -5.206  39.010  1.00 28.460          C  
ATOM  15359  O   GLN A 973     -20.439  -4.074  38.530  1.00 28.020          O  
ATOM  15360  CB  GLN A 973     -19.531  -7.138  37.924  1.00 40.260          C  
ATOM  15361  CG  GLN A 973     -18.322  -7.973  37.621  1.00 40.260          C  
ATOM  15362  CD  GLN A 973     -18.608  -8.978  36.520  1.00 40.260          C  
ATOM  15363  OE1 GLN A 973     -19.567  -8.822  35.747  1.00 40.260          O  
ATOM  15364  NE2 GLN A 973     -17.785 -10.014  36.441  1.00 40.260          N  
ATOM  15365  H   GLN A 973     -19.324  -7.871  40.390  1.00 34.570          H  
ATOM  15366  HA  GLN A 973     -18.476  -5.561  38.945  1.00 34.490          H  
ATOM  15367 1HB  GLN A 973     -20.355  -7.823  38.147  1.00 48.320          H  
ATOM  15368 2HB  GLN A 973     -19.800  -6.595  37.020  1.00 48.320          H  
ATOM  15369 1HG  GLN A 973     -17.512  -7.324  37.299  1.00 48.320          H  
ATOM  15370 2HG  GLN A 973     -18.034  -8.517  38.518  1.00 48.320          H  
ATOM  15371 1HE2 GLN A 973     -17.924 -10.712  35.737  1.00 48.320          H  
ATOM  15372 2HE2 GLN A 973     -17.027 -10.101  37.088  1.00 48.320          H  
ATOM  15373  N   ASP A 974     -21.737  -5.635  39.519  1.00 28.770          N  
ATOM  15374  CA  ASP A 974     -22.906  -4.780  39.442  1.00 28.610          C  
ATOM  15375  C   ASP A 974     -22.723  -3.554  40.319  1.00 27.710          C  
ATOM  15376  O   ASP A 974     -23.093  -2.445  39.921  1.00 27.270          O  
ATOM  15377  CB  ASP A 974     -24.173  -5.522  39.882  1.00 40.120          C  
ATOM  15378  CG  ASP A 974     -24.676  -6.629  38.900  1.00 40.120          C  
ATOM  15379  OD1 ASP A 974     -24.218  -6.724  37.779  1.00 40.120          O  
ATOM  15380  OD2 ASP A 974     -25.550  -7.372  39.316  1.00 40.120          O  
ATOM  15381  H   ASP A 974     -21.816  -6.587  39.891  1.00 34.520          H  
ATOM  15382  HA  ASP A 974     -23.031  -4.455  38.411  1.00 34.330          H  
ATOM  15383 1HB  ASP A 974     -23.970  -5.998  40.847  1.00 48.140          H  
ATOM  15384 2HB  ASP A 974     -24.974  -4.802  40.038  1.00 48.140          H  
ATOM  15385  N   ALA A 975     -22.139  -3.738  41.512  1.00 27.480          N  
ATOM  15386  CA  ALA A 975     -21.907  -2.623  42.410  1.00 26.700          C  
ATOM  15387  C   ALA A 975     -20.963  -1.608  41.793  1.00 25.900          C  
ATOM  15388  O   ALA A 975     -21.209  -0.402  41.884  1.00 25.300          O  
ATOM  15389  CB  ALA A 975     -21.327  -3.116  43.718  1.00 37.690          C  
ATOM  15390  H   ALA A 975     -21.885  -4.685  41.818  1.00 32.980          H  
ATOM  15391  HA  ALA A 975     -22.862  -2.135  42.598  1.00 32.040          H  
ATOM  15392 1HB  ALA A 975     -21.177  -2.278  44.392  1.00 45.230          H  
ATOM  15393 2HB  ALA A 975     -22.015  -3.833  44.168  1.00 45.230          H  
ATOM  15394 3HB  ALA A 975     -20.373  -3.607  43.521  1.00 45.230          H  
ATOM  15395  N   LYS A 976     -19.901  -2.087  41.130  1.00 25.950          N  
ATOM  15396  CA  LYS A 976     -18.959  -1.176  40.505  1.00 25.260          C  
ATOM  15397  C   LYS A 976     -19.625  -0.392  39.400  1.00 25.070          C  
ATOM  15398  O   LYS A 976     -19.430   0.821  39.302  1.00 24.350          O  
ATOM  15399  CB  LYS A 976     -17.748  -1.928  39.957  1.00 35.640          C  
ATOM  15400  CG  LYS A 976     -16.801  -2.462  41.025  1.00 35.640          C  
ATOM  15401  CD  LYS A 976     -15.642  -3.234  40.405  1.00 35.640          C  
ATOM  15402  CE  LYS A 976     -14.705  -3.791  41.473  1.00 35.640          C  
ATOM  15403  NZ  LYS A 976     -13.581  -4.573  40.878  1.00 35.640          N  
ATOM  15404  H   LYS A 976     -19.725  -3.099  41.114  1.00 31.140          H  
ATOM  15405  HA  LYS A 976     -18.615  -0.468  41.257  1.00 30.310          H  
ATOM  15406 1HB  LYS A 976     -18.100  -2.784  39.375  1.00 42.770          H  
ATOM  15407 2HB  LYS A 976     -17.188  -1.281  39.282  1.00 42.770          H  
ATOM  15408 1HG  LYS A 976     -16.405  -1.624  41.597  1.00 42.770          H  
ATOM  15409 2HG  LYS A 976     -17.346  -3.109  41.704  1.00 42.770          H  
ATOM  15410 1HD  LYS A 976     -16.038  -4.062  39.814  1.00 42.770          H  
ATOM  15411 2HD  LYS A 976     -15.077  -2.576  39.745  1.00 42.770          H  
ATOM  15412 1HE  LYS A 976     -14.294  -2.966  42.052  1.00 42.770          H  
ATOM  15413 2HE  LYS A 976     -15.274  -4.442  42.138  1.00 42.770          H  
ATOM  15414 1HZ  LYS A 976     -12.987  -4.925  41.616  1.00 42.770          H  
ATOM  15415 2HZ  LYS A 976     -13.951  -5.349  40.347  1.00 42.770          H  
ATOM  15416 3HZ  LYS A 976     -13.039  -3.978  40.267  1.00 42.770          H  
ATOM  15417  N   LYS A 977     -20.435  -1.066  38.583  1.00 25.770          N  
ATOM  15418  CA  LYS A 977     -21.113  -0.379  37.505  1.00 25.730          C  
ATOM  15419  C   LYS A 977     -22.067   0.673  38.045  1.00 25.340          C  
ATOM  15420  O   LYS A 977     -22.131   1.774  37.498  1.00 24.860          O  
ATOM  15421  CB  LYS A 977     -21.833  -1.387  36.619  1.00 36.040          C  
ATOM  15422  CG  LYS A 977     -20.882  -2.220  35.764  1.00 36.040          C  
ATOM  15423  CD  LYS A 977     -21.621  -3.266  34.958  1.00 36.040          C  
ATOM  15424  CE  LYS A 977     -20.690  -3.975  33.987  1.00 36.040          C  
ATOM  15425  NZ  LYS A 977     -21.425  -4.944  33.156  1.00 36.040          N  
ATOM  15426  H   LYS A 977     -20.549  -2.080  38.694  1.00 30.920          H  
ATOM  15427  HA  LYS A 977     -20.363   0.130  36.902  1.00 30.880          H  
ATOM  15428 1HB  LYS A 977     -22.409  -2.072  37.245  1.00 43.250          H  
ATOM  15429 2HB  LYS A 977     -22.529  -0.870  35.962  1.00 43.250          H  
ATOM  15430 1HG  LYS A 977     -20.337  -1.565  35.089  1.00 43.250          H  
ATOM  15431 2HG  LYS A 977     -20.160  -2.712  36.408  1.00 43.250          H  
ATOM  15432 1HD  LYS A 977     -22.009  -4.014  35.653  1.00 43.250          H  
ATOM  15433 2HD  LYS A 977     -22.463  -2.845  34.430  1.00 43.250          H  
ATOM  15434 1HE  LYS A 977     -20.223  -3.237  33.336  1.00 43.250          H  
ATOM  15435 2HE  LYS A 977     -19.914  -4.501  34.545  1.00 43.250          H  
ATOM  15436 1HZ  LYS A 977     -20.800  -5.402  32.509  1.00 43.250          H  
ATOM  15437 2HZ  LYS A 977     -21.859  -5.633  33.756  1.00 43.250          H  
ATOM  15438 3HZ  LYS A 977     -22.157  -4.406  32.630  1.00 43.250          H  
ATOM  15439  N   ALA A 978     -22.805   0.351  39.116  1.00 25.600          N  
ATOM  15440  CA  ALA A 978     -23.734   1.306  39.697  1.00 25.360          C  
ATOM  15441  C   ALA A 978     -23.016   2.549  40.210  1.00 24.450          C  
ATOM  15442  O   ALA A 978     -23.478   3.676  39.984  1.00 24.120          O  
ATOM  15443  CB  ALA A 978     -24.489   0.653  40.838  1.00 35.600          C  
ATOM  15444  H   ALA A 978     -22.748  -0.597  39.505  1.00 30.720          H  
ATOM  15445  HA  ALA A 978     -24.435   1.611  38.922  1.00 30.430          H  
ATOM  15446 1HB  ALA A 978     -25.202   1.357  41.258  1.00 42.720          H  
ATOM  15447 2HB  ALA A 978     -25.015  -0.225  40.464  1.00 42.720          H  
ATOM  15448 3HB  ALA A 978     -23.779   0.347  41.607  1.00 42.720          H  
ATOM  15449  N   LYS A 979     -21.864   2.351  40.866  1.00 24.120          N  
ATOM  15450  CA  LYS A 979     -21.083   3.465  41.386  1.00 23.330          C  
ATOM  15451  C   LYS A 979     -20.566   4.335  40.251  1.00 22.890          C  
ATOM  15452  O   LYS A 979     -20.586   5.567  40.347  1.00 22.350          O  
ATOM  15453  CB  LYS A 979     -19.930   2.949  42.243  1.00 32.980          C  
ATOM  15454  CG  LYS A 979     -20.369   2.356  43.582  1.00 32.980          C  
ATOM  15455  CD  LYS A 979     -19.185   1.797  44.362  1.00 32.980          C  
ATOM  15456  CE  LYS A 979     -19.629   1.172  45.683  1.00 32.980          C  
ATOM  15457  NZ  LYS A 979     -18.477   0.601  46.446  1.00 32.980          N  
ATOM  15458  H   LYS A 979     -21.556   1.390  41.053  1.00 28.940          H  
ATOM  15459  HA  LYS A 979     -21.732   4.079  42.010  1.00 28.000          H  
ATOM  15460 1HB  LYS A 979     -19.397   2.169  41.693  1.00 39.570          H  
ATOM  15461 2HB  LYS A 979     -19.227   3.756  42.436  1.00 39.570          H  
ATOM  15462 1HG  LYS A 979     -20.844   3.139  44.174  1.00 39.570          H  
ATOM  15463 2HG  LYS A 979     -21.098   1.570  43.415  1.00 39.570          H  
ATOM  15464 1HD  LYS A 979     -18.694   1.030  43.758  1.00 39.570          H  
ATOM  15465 2HD  LYS A 979     -18.469   2.592  44.563  1.00 39.570          H  
ATOM  15466 1HE  LYS A 979     -20.114   1.933  46.292  1.00 39.570          H  
ATOM  15467 2HE  LYS A 979     -20.344   0.375  45.475  1.00 39.570          H  
ATOM  15468 1HZ  LYS A 979     -18.810   0.197  47.311  1.00 39.570          H  
ATOM  15469 2HZ  LYS A 979     -18.027  -0.115  45.893  1.00 39.570          H  
ATOM  15470 3HZ  LYS A 979     -17.811   1.332  46.653  1.00 39.570          H  
ATOM  15471  N   GLN A 980     -20.126   3.700  39.164  1.00 23.190          N  
ATOM  15472  CA  GLN A 980     -19.637   4.432  38.013  1.00 22.890          C  
ATOM  15473  C   GLN A 980     -20.733   5.282  37.388  1.00 22.910          C  
ATOM  15474  O   GLN A 980     -20.484   6.431  37.017  1.00 22.460          O  
ATOM  15475  CB  GLN A 980     -19.087   3.477  36.980  1.00 32.170          C  
ATOM  15476  CG  GLN A 980     -17.789   2.796  37.343  1.00 32.170          C  
ATOM  15477  CD  GLN A 980     -17.408   1.724  36.334  1.00 32.170          C  
ATOM  15478  OE1 GLN A 980     -18.229   1.303  35.513  1.00 32.170          O  
ATOM  15479  NE2 GLN A 980     -16.162   1.281  36.391  1.00 32.170          N  
ATOM  15480  H   GLN A 980     -20.088   2.673  39.165  1.00 27.830          H  
ATOM  15481  HA  GLN A 980     -18.837   5.096  38.341  1.00 27.470          H  
ATOM  15482 1HB  GLN A 980     -19.829   2.710  36.761  1.00 38.600          H  
ATOM  15483 2HB  GLN A 980     -18.933   4.022  36.115  1.00 38.600          H  
ATOM  15484 1HG  GLN A 980     -17.005   3.552  37.332  1.00 38.600          H  
ATOM  15485 2HG  GLN A 980     -17.856   2.356  38.326  1.00 38.600          H  
ATOM  15486 1HE2 GLN A 980     -15.850   0.577  35.750  1.00 38.600          H  
ATOM  15487 2HE2 GLN A 980     -15.526   1.649  37.070  1.00 38.600          H  
ATOM  15488  N   VAL A 981     -21.956   4.746  37.308  1.00 23.510          N  
ATOM  15489  CA  VAL A 981     -23.051   5.525  36.754  1.00 23.690          C  
ATOM  15490  C   VAL A 981     -23.342   6.734  37.632  1.00 23.220          C  
ATOM  15491  O   VAL A 981     -23.560   7.831  37.108  1.00 23.000          O  
ATOM  15492  CB  VAL A 981     -24.346   4.705  36.608  1.00 33.090          C  
ATOM  15493  CG1 VAL A 981     -25.509   5.641  36.208  1.00 33.090          C  
ATOM  15494  CG2 VAL A 981     -24.162   3.623  35.550  1.00 33.090          C  
ATOM  15495  H   VAL A 981     -22.090   3.765  37.582  1.00 28.210          H  
ATOM  15496  HA  VAL A 981     -22.756   5.874  35.766  1.00 28.430          H  
ATOM  15497  HB  VAL A 981     -24.589   4.244  37.569  1.00 39.710          H  
ATOM  15498 1HG1 VAL A 981     -26.402   5.068  36.131  1.00 39.710          H  
ATOM  15499 2HG1 VAL A 981     -25.662   6.401  36.956  1.00 39.710          H  
ATOM  15500 3HG1 VAL A 981     -25.290   6.114  35.254  1.00 39.710          H  
ATOM  15501 1HG2 VAL A 981     -25.070   3.042  35.454  1.00 39.710          H  
ATOM  15502 2HG2 VAL A 981     -23.930   4.072  34.614  1.00 39.710          H  
ATOM  15503 3HG2 VAL A 981     -23.358   2.975  35.836  1.00 39.710          H  
ATOM  15504  N   GLU A 982     -23.415   6.536  38.958  1.00 23.130          N  
ATOM  15505  CA  GLU A 982     -23.703   7.661  39.832  1.00 22.800          C  
ATOM  15506  C   GLU A 982     -22.652   8.744  39.656  1.00 22.070          C  
ATOM  15507  O   GLU A 982     -22.995   9.929  39.586  1.00 21.770          O  
ATOM  15508  CB  GLU A 982     -23.782   7.238  41.300  1.00 32.050          C  
ATOM  15509  CG  GLU A 982     -24.196   8.384  42.253  1.00 32.050          C  
ATOM  15510  CD  GLU A 982     -24.346   7.958  43.698  1.00 32.050          C  
ATOM  15511  OE1 GLU A 982     -23.992   6.851  44.012  1.00 32.050          O  
ATOM  15512  OE2 GLU A 982     -24.850   8.744  44.488  1.00 32.050          O  
ATOM  15513  H   GLU A 982     -23.277   5.595  39.349  1.00 27.760          H  
ATOM  15514  HA  GLU A 982     -24.666   8.077  39.549  1.00 27.360          H  
ATOM  15515 1HB  GLU A 982     -24.495   6.420  41.406  1.00 38.460          H  
ATOM  15516 2HB  GLU A 982     -22.807   6.862  41.618  1.00 38.460          H  
ATOM  15517 1HG  GLU A 982     -23.434   9.160  42.204  1.00 38.460          H  
ATOM  15518 2HG  GLU A 982     -25.133   8.813  41.901  1.00 38.460          H  
ATOM  15519  N   ALA A 983     -21.372   8.350  39.593  1.00 21.860          N  
ATOM  15520  CA  ALA A 983     -20.302   9.310  39.386  1.00 21.280          C  
ATOM  15521  C   ALA A 983     -20.457  10.006  38.039  1.00 21.150          C  
ATOM  15522  O   ALA A 983     -20.341  11.224  37.938  1.00 20.660          O  
ATOM  15523  CB  ALA A 983     -18.962   8.614  39.468  1.00 30.020          C  
ATOM  15524  H   ALA A 983     -21.141   7.357  39.708  1.00 26.230          H  
ATOM  15525  HA  ALA A 983     -20.362  10.064  40.168  1.00 25.540          H  
ATOM  15526 1HB  ALA A 983     -18.157   9.336  39.326  1.00 36.030          H  
ATOM  15527 2HB  ALA A 983     -18.861   8.140  40.443  1.00 36.030          H  
ATOM  15528 3HB  ALA A 983     -18.912   7.853  38.700  1.00 36.030          H  
ATOM  15529  N   ALA A 984     -20.832   9.274  36.994  1.00 21.660          N  
ATOM  15530  CA  ALA A 984     -21.002   9.911  35.699  1.00 21.690          C  
ATOM  15531  C   ALA A 984     -22.052  11.030  35.783  1.00 21.650          C  
ATOM  15532  O   ALA A 984     -21.936  12.048  35.100  1.00 21.370          O  
ATOM  15533  CB  ALA A 984     -21.398   8.880  34.656  1.00 30.350          C  
ATOM  15534  H   ALA A 984     -20.908   8.255  37.073  1.00 25.990          H  
ATOM  15535  HA  ALA A 984     -20.049  10.359  35.412  1.00 26.030          H  
ATOM  15536 1HB  ALA A 984     -21.494   9.365  33.687  1.00 36.420          H  
ATOM  15537 2HB  ALA A 984     -20.631   8.114  34.609  1.00 36.420          H  
ATOM  15538 3HB  ALA A 984     -22.346   8.425  34.933  1.00 36.420          H  
ATOM  15539  N   LYS A 985     -23.086  10.835  36.609  1.00 22.000          N  
ATOM  15540  CA  LYS A 985     -24.131  11.837  36.785  1.00 22.090          C  
ATOM  15541  C   LYS A 985     -23.742  13.013  37.710  1.00 21.390          C  
ATOM  15542  O   LYS A 985     -24.086  14.163  37.427  1.00 21.270          O  
ATOM  15543  CB  LYS A 985     -25.393  11.194  37.361  1.00 30.890          C  
ATOM  15544  CG  LYS A 985     -26.125  10.231  36.431  1.00 30.890          C  
ATOM  15545  CD  LYS A 985     -27.515   9.853  36.986  1.00 30.890          C  
ATOM  15546  CE  LYS A 985     -27.430   8.983  38.251  1.00 30.890          C  
ATOM  15547  NZ  LYS A 985     -28.781   8.525  38.707  1.00 30.890          N  
ATOM  15548  H   LYS A 985     -23.151   9.936  37.101  1.00 26.400          H  
ATOM  15549  HA  LYS A 985     -24.363  12.252  35.805  1.00 26.510          H  
ATOM  15550 1HB  LYS A 985     -25.111  10.642  38.255  1.00 37.070          H  
ATOM  15551 2HB  LYS A 985     -26.087  11.975  37.667  1.00 37.070          H  
ATOM  15552 1HG  LYS A 985     -26.242  10.696  35.453  1.00 37.070          H  
ATOM  15553 2HG  LYS A 985     -25.527   9.327  36.311  1.00 37.070          H  
ATOM  15554 1HD  LYS A 985     -28.072  10.762  37.217  1.00 37.070          H  
ATOM  15555 2HD  LYS A 985     -28.062   9.301  36.221  1.00 37.070          H  
ATOM  15556 1HE  LYS A 985     -26.811   8.117  38.048  1.00 37.070          H  
ATOM  15557 2HE  LYS A 985     -26.977   9.558  39.057  1.00 37.070          H  
ATOM  15558 1HZ  LYS A 985     -28.682   7.961  39.540  1.00 37.070          H  
ATOM  15559 2HZ  LYS A 985     -29.361   9.328  38.914  1.00 37.070          H  
ATOM  15560 3HZ  LYS A 985     -29.220   7.975  37.983  1.00 37.070          H  
ATOM  15561  N   LYS A 986     -23.066  12.721  38.834  1.00 20.970          N  
ATOM  15562  CA  LYS A 986     -22.759  13.736  39.855  1.00 20.370          C  
ATOM  15563  C   LYS A 986     -21.331  14.317  39.921  1.00 19.890          C  
ATOM  15564  O   LYS A 986     -21.115  15.335  40.581  1.00 19.550          O  
ATOM  15565  CB  LYS A 986     -23.072  13.144  41.223  1.00 28.760          C  
ATOM  15566  CG  LYS A 986     -24.533  12.817  41.443  1.00 28.760          C  
ATOM  15567  CD  LYS A 986     -24.747  12.232  42.823  1.00 28.760          C  
ATOM  15568  CE  LYS A 986     -26.196  11.865  43.065  1.00 28.760          C  
ATOM  15569  NZ  LYS A 986     -26.376  11.200  44.382  1.00 28.760          N  
ATOM  15570  H   LYS A 986     -22.834  11.740  39.020  1.00 25.160          H  
ATOM  15571  HA  LYS A 986     -23.429  14.576  39.681  1.00 24.440          H  
ATOM  15572 1HB  LYS A 986     -22.504  12.217  41.347  1.00 34.510          H  
ATOM  15573 2HB  LYS A 986     -22.752  13.833  42.001  1.00 34.510          H  
ATOM  15574 1HG  LYS A 986     -25.132  13.719  41.324  1.00 34.510          H  
ATOM  15575 2HG  LYS A 986     -24.850  12.087  40.695  1.00 34.510          H  
ATOM  15576 1HD  LYS A 986     -24.137  11.338  42.939  1.00 34.510          H  
ATOM  15577 2HD  LYS A 986     -24.438  12.956  43.574  1.00 34.510          H  
ATOM  15578 1HE  LYS A 986     -26.804  12.767  43.038  1.00 34.510          H  
ATOM  15579 2HE  LYS A 986     -26.530  11.187  42.279  1.00 34.510          H  
ATOM  15580 1HZ  LYS A 986     -27.343  10.960  44.517  1.00 34.510          H  
ATOM  15581 2HZ  LYS A 986     -25.803  10.330  44.402  1.00 34.510          H  
ATOM  15582 3HZ  LYS A 986     -26.076  11.811  45.123  1.00 34.510          H  
ATOM  15583  N   ALA A 987     -20.357  13.664  39.306  1.00 19.960          N  
ATOM  15584  CA  ALA A 987     -18.947  14.042  39.384  1.00 19.610          C  
ATOM  15585  C   ALA A 987     -18.615  15.432  38.838  1.00 19.730          C  
ATOM  15586  O   ALA A 987     -19.215  15.914  37.875  1.00 19.230          O  
ATOM  15587  CB  ALA A 987     -18.122  13.019  38.627  1.00 27.590          C  
ATOM  15588  H   ALA A 987     -20.572  12.825  38.770  1.00 23.950          H  
ATOM  15589  HA  ALA A 987     -18.659  14.029  40.434  1.00 23.530          H  
ATOM  15590 1HB  ALA A 987     -17.102  13.256  38.706  1.00 33.110          H  
ATOM  15591 2HB  ALA A 987     -18.292  12.033  39.041  1.00 33.110          H  
ATOM  15592 3HB  ALA A 987     -18.415  13.028  37.583  1.00 33.110          H  
ATOM  15593  N   ALA A 988     -17.597  16.039  39.460  1.00 20.450          N  
ATOM  15594  CA  ALA A 988     -16.997  17.314  39.066  1.00 20.720          C  
ATOM  15595  C   ALA A 988     -16.398  17.154  37.682  1.00 20.180          C  
ATOM  15596  O   ALA A 988     -16.049  16.041  37.313  1.00 19.910          O  
ATOM  15597  CB  ALA A 988     -15.930  17.724  40.065  1.00 28.900          C  
ATOM  15598  H   ALA A 988     -17.211  15.572  40.267  1.00 24.540          H  
ATOM  15599  HA  ALA A 988     -17.780  18.073  39.023  1.00 24.860          H  
ATOM  15600 1HB  ALA A 988     -15.489  18.674  39.762  1.00 34.680          H  
ATOM  15601 2HB  ALA A 988     -16.383  17.833  41.051  1.00 34.680          H  
ATOM  15602 3HB  ALA A 988     -15.157  16.961  40.103  1.00 34.680          H  
ATOM  15603  N   ASN A 989     -16.227  18.230  36.909  1.00 20.090          N  
ATOM  15604  CA  ASN A 989     -15.683  18.063  35.550  1.00 19.700          C  
ATOM  15605  C   ASN A 989     -14.433  17.169  35.474  1.00 18.860          C  
ATOM  15606  O   ASN A 989     -14.316  16.337  34.569  1.00 18.470          O  
ATOM  15607  CB  ASN A 989     -15.331  19.409  34.942  1.00 27.740          C  
ATOM  15608  CG  ASN A 989     -16.524  20.242  34.582  1.00 27.740          C  
ATOM  15609  OD1 ASN A 989     -17.669  19.783  34.598  1.00 27.740          O  
ATOM  15610  ND2 ASN A 989     -16.272  21.471  34.228  1.00 27.740          N  
ATOM  15611  H   ASN A 989     -16.522  19.142  37.233  1.00 24.110          H  
ATOM  15612  HA  ASN A 989     -16.454  17.593  34.936  1.00 23.640          H  
ATOM  15613 1HB  ASN A 989     -14.716  19.974  35.647  1.00 33.280          H  
ATOM  15614 2HB  ASN A 989     -14.731  19.252  34.046  1.00 33.280          H  
ATOM  15615 1HD2 ASN A 989     -17.023  22.075  33.961  1.00 33.280          H  
ATOM  15616 2HD2 ASN A 989     -15.331  21.802  34.200  1.00 33.280          H  
ATOM  15617  N   PHE A 990     -13.481  17.347  36.391  1.00 18.670          N  
ATOM  15618  CA  PHE A 990     -12.276  16.516  36.385  1.00 17.980          C  
ATOM  15619  C   PHE A 990     -12.580  15.032  36.569  1.00 17.640          C  
ATOM  15620  O   PHE A 990     -12.212  14.181  35.746  1.00 17.240          O  
ATOM  15621  CB  PHE A 990     -11.334  16.990  37.485  1.00 25.450          C  
ATOM  15622  CG  PHE A 990     -10.190  16.102  37.728  1.00 25.450          C  
ATOM  15623  CD1 PHE A 990      -9.168  16.015  36.828  1.00 25.450          C  
ATOM  15624  CD2 PHE A 990     -10.122  15.358  38.903  1.00 25.450          C  
ATOM  15625  CE1 PHE A 990      -8.104  15.211  37.076  1.00 25.450          C  
ATOM  15626  CE2 PHE A 990      -9.052  14.553  39.154  1.00 25.450          C  
ATOM  15627  CZ  PHE A 990      -8.039  14.481  38.247  1.00 25.450          C  
ATOM  15628  H   PHE A 990     -13.603  18.061  37.092  1.00 22.400          H  
ATOM  15629  HA  PHE A 990     -11.784  16.642  35.420  1.00 21.580          H  
ATOM  15630 1HB  PHE A 990     -10.939  17.962  37.221  1.00 30.540          H  
ATOM  15631 2HB  PHE A 990     -11.880  17.106  38.415  1.00 30.540          H  
ATOM  15632  HD1 PHE A 990      -9.210  16.592  35.907  1.00 30.540          H  
ATOM  15633  HD2 PHE A 990     -10.930  15.426  39.628  1.00 30.540          H  
ATOM  15634  HE1 PHE A 990      -7.315  15.157  36.344  1.00 30.540          H  
ATOM  15635  HE2 PHE A 990      -9.003  13.974  40.075  1.00 30.540          H  
ATOM  15636  HZ  PHE A 990      -7.192  13.841  38.448  1.00 30.540          H  
ATOM  15637  N   ALA A 991     -13.280  14.748  37.660  1.00 17.920          N  
ATOM  15638  CA  ALA A 991     -13.682  13.415  38.050  1.00 17.730          C  
ATOM  15639  C   ALA A 991     -14.584  12.766  37.000  1.00 17.570          C  
ATOM  15640  O   ALA A 991     -14.511  11.553  36.788  1.00 17.130          O  
ATOM  15641  CB  ALA A 991     -14.364  13.499  39.398  1.00 24.900          C  
ATOM  15642  H   ALA A 991     -13.539  15.518  38.255  1.00 21.500          H  
ATOM  15643  HA  ALA A 991     -12.787  12.800  38.139  1.00 21.280          H  
ATOM  15644 1HB  ALA A 991     -14.656  12.501  39.727  1.00 29.880          H  
ATOM  15645 2HB  ALA A 991     -13.677  13.935  40.120  1.00 29.880          H  
ATOM  15646 3HB  ALA A 991     -15.231  14.131  39.312  1.00 29.880          H  
ATOM  15647  N   ASP A 992     -15.439  13.564  36.357  1.00 17.980          N  
ATOM  15648  CA  ASP A 992     -16.369  13.136  35.318  1.00 17.950          C  
ATOM  15649  C   ASP A 992     -15.597  12.637  34.112  1.00 17.340          C  
ATOM  15650  O   ASP A 992     -15.762  11.495  33.667  1.00 17.040          O  
ATOM  15651  CB  ASP A 992     -17.303  14.300  34.922  1.00 25.140          C  
ATOM  15652  CG  ASP A 992     -18.345  13.961  33.832  1.00 25.140          C  
ATOM  15653  OD1 ASP A 992     -18.353  12.843  33.408  1.00 25.140          O  
ATOM  15654  OD2 ASP A 992     -19.086  14.832  33.418  1.00 25.140          O  
ATOM  15655  H   ASP A 992     -15.475  14.542  36.624  1.00 21.580          H  
ATOM  15656  HA  ASP A 992     -16.977  12.319  35.705  1.00 21.540          H  
ATOM  15657 1HB  ASP A 992     -17.832  14.655  35.809  1.00 30.170          H  
ATOM  15658 2HB  ASP A 992     -16.700  15.130  34.568  1.00 30.170          H  
ATOM  15659  N   LYS A 993     -14.697  13.470  33.592  1.00 17.230          N  
ATOM  15660  CA  LYS A 993     -13.950  13.067  32.418  1.00 16.800          C  
ATOM  15661  C   LYS A 993     -13.186  11.771  32.680  1.00 16.170          C  
ATOM  15662  O   LYS A 993     -13.179  10.871  31.825  1.00 15.790          O  
ATOM  15663  CB  LYS A 993     -13.018  14.197  31.994  1.00 23.690          C  
ATOM  15664  CG  LYS A 993     -13.764  15.390  31.390  1.00 23.690          C  
ATOM  15665  CD  LYS A 993     -12.832  16.538  31.041  1.00 23.690          C  
ATOM  15666  CE  LYS A 993     -13.615  17.721  30.471  1.00 23.690          C  
ATOM  15667  NZ  LYS A 993     -12.733  18.878  30.158  1.00 23.690          N  
ATOM  15668  H   LYS A 993     -14.560  14.397  34.006  1.00 20.680          H  
ATOM  15669  HA  LYS A 993     -14.657  12.878  31.612  1.00 20.160          H  
ATOM  15670 1HB  LYS A 993     -12.468  14.556  32.871  1.00 28.430          H  
ATOM  15671 2HB  LYS A 993     -12.293  13.830  31.272  1.00 28.430          H  
ATOM  15672 1HG  LYS A 993     -14.276  15.065  30.486  1.00 28.430          H  
ATOM  15673 2HG  LYS A 993     -14.515  15.739  32.098  1.00 28.430          H  
ATOM  15674 1HD  LYS A 993     -12.309  16.861  31.945  1.00 28.430          H  
ATOM  15675 2HD  LYS A 993     -12.095  16.206  30.311  1.00 28.430          H  
ATOM  15676 1HE  LYS A 993     -14.120  17.406  29.559  1.00 28.430          H  
ATOM  15677 2HE  LYS A 993     -14.364  18.036  31.200  1.00 28.430          H  
ATOM  15678 1HZ  LYS A 993     -13.288  19.637  29.785  1.00 28.430          H  
ATOM  15679 2HZ  LYS A 993     -12.271  19.184  31.003  1.00 28.430          H  
ATOM  15680 3HZ  LYS A 993     -12.041  18.606  29.477  1.00 28.430          H  
ATOM  15681  N   LEU A 994     -12.570  11.645  33.869  1.00 16.160          N  
ATOM  15682  CA  LEU A 994     -11.863  10.413  34.173  1.00 15.730          C  
ATOM  15683  C   LEU A 994     -12.823   9.244  34.301  1.00 15.490          C  
ATOM  15684  O   LEU A 994     -12.544   8.164  33.777  1.00 15.080          O  
ATOM  15685  CB  LEU A 994     -11.075  10.533  35.479  1.00 22.190          C  
ATOM  15686  CG  LEU A 994      -9.848  11.469  35.502  1.00 22.190          C  
ATOM  15687  CD1 LEU A 994      -9.370  11.575  36.918  1.00 22.190          C  
ATOM  15688  CD2 LEU A 994      -8.725  10.924  34.617  1.00 22.190          C  
ATOM  15689  H   LEU A 994     -12.574  12.425  34.539  1.00 19.390          H  
ATOM  15690  HA  LEU A 994     -11.188  10.195  33.352  1.00 18.880          H  
ATOM  15691 1HB  LEU A 994     -11.763  10.886  36.248  1.00 26.630          H  
ATOM  15692 2HB  LEU A 994     -10.736   9.536  35.762  1.00 26.630          H  
ATOM  15693  HG  LEU A 994     -10.135  12.467  35.158  1.00 26.630          H  
ATOM  15694 1HD1 LEU A 994      -8.516  12.219  36.935  1.00 26.630          H  
ATOM  15695 2HD1 LEU A 994     -10.161  11.987  37.545  1.00 26.630          H  
ATOM  15696 3HD1 LEU A 994      -9.084  10.594  37.287  1.00 26.630          H  
ATOM  15697 1HD2 LEU A 994      -7.869  11.598  34.670  1.00 26.630          H  
ATOM  15698 2HD2 LEU A 994      -8.430   9.934  34.970  1.00 26.630          H  
ATOM  15699 3HD2 LEU A 994      -9.055  10.854  33.586  1.00 26.630          H  
ATOM  15700  N   THR A 995     -13.979   9.462  34.942  1.00 15.850          N  
ATOM  15701  CA  THR A 995     -14.950   8.401  35.144  1.00 15.770          C  
ATOM  15702  C   THR A 995     -15.448   7.839  33.827  1.00 15.600          C  
ATOM  15703  O   THR A 995     -15.454   6.619  33.660  1.00 15.270          O  
ATOM  15704  CB  THR A 995     -16.150   8.917  35.991  1.00 22.110          C  
ATOM  15705  OG1 THR A 995     -15.690   9.266  37.305  1.00 22.110          O  
ATOM  15706  CG2 THR A 995     -17.237   7.881  36.090  1.00 22.110          C  
ATOM  15707  H   THR A 995     -14.162  10.365  35.378  1.00 19.020          H  
ATOM  15708  HA  THR A 995     -14.472   7.599  35.694  1.00 18.920          H  
ATOM  15709  HB  THR A 995     -16.566   9.805  35.523  1.00 26.530          H  
ATOM  15710  HG1 THR A 995     -15.148  10.077  37.243  1.00 26.530          H  
ATOM  15711 1HG2 THR A 995     -18.053   8.275  36.667  1.00 26.530          H  
ATOM  15712 2HG2 THR A 995     -17.583   7.664  35.114  1.00 26.530          H  
ATOM  15713 3HG2 THR A 995     -16.860   6.975  36.560  1.00 26.530          H  
ATOM  15714  N   SER A 996     -15.833   8.698  32.889  1.00 15.920          N  
ATOM  15715  CA  SER A 996     -16.348   8.225  31.609  1.00 15.910          C  
ATOM  15716  C   SER A 996     -15.301   7.409  30.862  1.00 15.370          C  
ATOM  15717  O   SER A 996     -15.604   6.321  30.337  1.00 15.180          O  
ATOM  15718  CB  SER A 996     -16.807   9.378  30.747  1.00 22.280          C  
ATOM  15719  OG  SER A 996     -17.295   8.901  29.519  1.00 22.280          O  
ATOM  15720  H   SER A 996     -15.802   9.702  33.101  1.00 19.100          H  
ATOM  15721  HA  SER A 996     -17.206   7.584  31.803  1.00 19.090          H  
ATOM  15722 1HB  SER A 996     -17.588   9.934  31.270  1.00 26.730          H  
ATOM  15723 2HB  SER A 996     -15.974  10.063  30.579  1.00 26.730          H  
ATOM  15724  HG  SER A 996     -17.566   9.672  29.009  1.00 26.730          H  
ATOM  15725  N   SER A 997     -14.059   7.914  30.831  1.00 15.230          N  
ATOM  15726  CA  SER A 997     -12.975   7.227  30.149  1.00 14.900          C  
ATOM  15727  C   SER A 997     -12.733   5.844  30.750  1.00 14.490          C  
ATOM  15728  O   SER A 997     -12.588   4.863  30.023  1.00 14.410          O  
ATOM  15729  CB  SER A 997     -11.707   8.051  30.225  1.00 20.990          C  
ATOM  15730  OG  SER A 997     -10.646   7.410  29.565  1.00 20.990          O  
ATOM  15731  H   SER A 997     -13.870   8.824  31.267  1.00 18.280          H  
ATOM  15732  HA  SER A 997     -13.251   7.109  29.107  1.00 17.880          H  
ATOM  15733 1HB  SER A 997     -11.886   9.028  29.777  1.00 25.190          H  
ATOM  15734 2HB  SER A 997     -11.447   8.217  31.272  1.00 25.190          H  
ATOM  15735  HG  SER A 997      -9.893   7.995  29.656  1.00 25.190          H  
ATOM  15736  N   LEU A 998     -12.700   5.762  32.086  1.00 14.410          N  
ATOM  15737  CA  LEU A 998     -12.493   4.502  32.790  1.00 14.160          C  
ATOM  15738  C   LEU A 998     -13.639   3.504  32.581  1.00 13.960          C  
ATOM  15739  O   LEU A 998     -13.395   2.304  32.449  1.00 13.730          O  
ATOM  15740  CB  LEU A 998     -12.322   4.799  34.285  1.00 19.920          C  
ATOM  15741  CG  LEU A 998     -11.011   5.551  34.697  1.00 19.920          C  
ATOM  15742  CD1 LEU A 998     -11.145   6.017  36.138  1.00 19.920          C  
ATOM  15743  CD2 LEU A 998      -9.796   4.630  34.554  1.00 19.920          C  
ATOM  15744  H   LEU A 998     -12.796   6.619  32.636  1.00 17.290          H  
ATOM  15745  HA  LEU A 998     -11.590   4.046  32.397  1.00 16.990          H  
ATOM  15746 1HB  LEU A 998     -13.166   5.414  34.602  1.00 23.910          H  
ATOM  15747 2HB  LEU A 998     -12.361   3.858  34.830  1.00 23.910          H  
ATOM  15748  HG  LEU A 998     -10.873   6.419  34.062  1.00 23.910          H  
ATOM  15749 1HD1 LEU A 998     -10.245   6.556  36.429  1.00 23.910          H  
ATOM  15750 2HD1 LEU A 998     -12.007   6.683  36.222  1.00 23.910          H  
ATOM  15751 3HD1 LEU A 998     -11.283   5.158  36.792  1.00 23.910          H  
ATOM  15752 1HD2 LEU A 998      -8.900   5.175  34.852  1.00 23.910          H  
ATOM  15753 2HD2 LEU A 998      -9.920   3.758  35.196  1.00 23.910          H  
ATOM  15754 3HD2 LEU A 998      -9.682   4.305  33.525  1.00 23.910          H  
ATOM  15755  N   MET A 999     -14.889   3.991  32.552  1.00 14.170          N  
ATOM  15756  CA  MET A 999     -16.056   3.127  32.333  1.00 14.120          C  
ATOM  15757  C   MET A 999     -16.021   2.453  30.973  1.00 13.760          C  
ATOM  15758  O   MET A 999     -16.290   1.255  30.860  1.00 13.560          O  
ATOM  15759  CB  MET A 999     -17.341   3.959  32.399  1.00 19.790          C  
ATOM  15760  CG  MET A 999     -17.665   4.450  33.731  1.00 19.790          C  
ATOM  15761  SD  MET A 999     -18.976   5.722  33.775  1.00 19.790          S  
ATOM  15762  CE  MET A 999     -20.530   4.924  33.650  1.00 19.790          C  
ATOM  15763  H   MET A 999     -15.030   4.988  32.738  1.00 17.000          H  
ATOM  15764  HA  MET A 999     -16.070   2.354  33.100  1.00 16.940          H  
ATOM  15765 1HB  MET A 999     -17.251   4.825  31.745  1.00 23.750          H  
ATOM  15766 2HB  MET A 999     -18.175   3.362  32.059  1.00 23.750          H  
ATOM  15767 1HG  MET A 999     -18.033   3.581  34.227  1.00 23.750          H  
ATOM  15768 2HG  MET A 999     -16.798   4.790  34.270  1.00 23.750          H  
ATOM  15769 1HE  MET A 999     -21.296   5.678  33.688  1.00 23.750          H  
ATOM  15770 2HE  MET A 999     -20.594   4.369  32.720  1.00 23.750          H  
ATOM  15771 3HE  MET A 999     -20.668   4.256  34.487  1.00 23.750          H  
ATOM  15772  N   GLU A1000     -15.711   3.255  29.936  1.00 13.820          N  
ATOM  15773  CA  GLU A1000     -15.690   2.857  28.519  1.00 13.650          C  
ATOM  15774  C   GLU A1000     -17.068   2.354  28.074  1.00 12.910          C  
ATOM  15775  O   GLU A1000     -17.200   1.672  27.054  1.00 12.750          O  
ATOM  15776  CB  GLU A1000     -14.671   1.723  28.254  1.00 19.180          C  
ATOM  15777  CG  GLU A1000     -13.193   2.006  28.589  1.00 19.180          C  
ATOM  15778  CD  GLU A1000     -12.285   0.840  28.179  1.00 19.180          C  
ATOM  15779  OE1 GLU A1000     -12.808  -0.235  28.013  1.00 19.180          O  
ATOM  15780  OE2 GLU A1000     -11.097   1.028  28.005  1.00 19.180          O  
ATOM  15781  H   GLU A1000     -15.511   4.243  30.146  1.00 16.580          H  
ATOM  15782  HA  GLU A1000     -15.423   3.727  27.923  1.00 16.380          H  
ATOM  15783 1HB  GLU A1000     -14.962   0.833  28.802  1.00 23.010          H  
ATOM  15784 2HB  GLU A1000     -14.706   1.462  27.198  1.00 23.010          H  
ATOM  15785 1HG  GLU A1000     -12.865   2.914  28.105  1.00 23.010          H  
ATOM  15786 2HG  GLU A1000     -13.109   2.162  29.664  1.00 23.010          H  
ATOM  15787  N   ALA A1001     -18.103   2.768  28.804  1.00 12.570          N  
ATOM  15788  CA  ALA A1001     -19.462   2.322  28.589  1.00 12.040          C  
ATOM  15789  C   ALA A1001     -19.970   2.653  27.207  1.00 11.640          C  
ATOM  15790  O   ALA A1001     -20.536   1.797  26.529  1.00 11.410          O  
ATOM  15791  CB  ALA A1001     -20.330   2.992  29.634  1.00 17.070          C  
ATOM  15792  H   ALA A1001     -17.907   3.368  29.588  1.00 15.080          H  
ATOM  15793  HA  ALA A1001     -19.489   1.238  28.716  1.00 14.450          H  
ATOM  15794 1HB  ALA A1001     -21.325   2.679  29.551  1.00 20.480          H  
ATOM  15795 2HB  ALA A1001     -19.969   2.751  30.616  1.00 20.480          H  
ATOM  15796 3HB  ALA A1001     -20.272   4.051  29.483  1.00 20.480          H  
ATOM  15797  N   GLU A1002     -19.726   3.884  26.780  1.00 11.720          N  
ATOM  15798  CA  GLU A1002     -20.171   4.333  25.479  1.00 11.510          C  
ATOM  15799  C   GLU A1002     -19.255   3.878  24.365  1.00 11.470          C  
ATOM  15800  O   GLU A1002     -19.695   3.607  23.245  1.00 11.300          O  
ATOM  15801  CB  GLU A1002     -20.325   5.852  25.489  1.00 16.200          C  
ATOM  15802  CG  GLU A1002     -19.050   6.663  25.734  1.00 16.200          C  
ATOM  15803  CD  GLU A1002     -19.336   8.145  25.844  1.00 16.200          C  
ATOM  15804  OE1 GLU A1002     -20.471   8.538  25.595  1.00 16.200          O  
ATOM  15805  OE2 GLU A1002     -18.441   8.883  26.174  1.00 16.200          O  
ATOM  15806  H   GLU A1002     -19.245   4.525  27.391  1.00 14.060          H  
ATOM  15807  HA  GLU A1002     -21.152   3.901  25.294  1.00 13.810          H  
ATOM  15808 1HB  GLU A1002     -20.693   6.160  24.520  1.00 19.440          H  
ATOM  15809 2HB  GLU A1002     -21.069   6.140  26.233  1.00 19.440          H  
ATOM  15810 1HG  GLU A1002     -18.568   6.328  26.654  1.00 19.440          H  
ATOM  15811 2HG  GLU A1002     -18.358   6.504  24.909  1.00 19.440          H  
ATOM  15812  N   MET A1003     -17.972   3.703  24.682  1.00 11.800          N  
ATOM  15813  CA  MET A1003     -16.987   3.311  23.675  1.00 11.980          C  
ATOM  15814  C   MET A1003     -17.415   2.005  23.019  1.00 11.570          C  
ATOM  15815  O   MET A1003     -17.312   1.846  21.806  1.00 11.860          O  
ATOM  15816  CB  MET A1003     -15.608   3.171  24.301  1.00 16.700          C  
ATOM  15817  CG  MET A1003     -15.010   4.480  24.785  1.00 16.700          C  
ATOM  15818  SD  MET A1003     -13.415   4.251  25.555  1.00 16.700          S  
ATOM  15819  CE  MET A1003     -13.284   5.732  26.549  1.00 16.700          C  
ATOM  15820  H   MET A1003     -17.676   3.917  25.622  1.00 14.160          H  
ATOM  15821  HA  MET A1003     -16.953   4.077  22.901  1.00 14.380          H  
ATOM  15822 1HB  MET A1003     -15.661   2.487  25.143  1.00 20.040          H  
ATOM  15823 2HB  MET A1003     -14.926   2.734  23.573  1.00 20.040          H  
ATOM  15824 1HG  MET A1003     -14.891   5.155  23.938  1.00 20.040          H  
ATOM  15825 2HG  MET A1003     -15.678   4.950  25.503  1.00 20.040          H  
ATOM  15826 1HE  MET A1003     -12.337   5.718  27.101  1.00 20.040          H  
ATOM  15827 2HE  MET A1003     -13.322   6.612  25.908  1.00 20.040          H  
ATOM  15828 3HE  MET A1003     -14.109   5.765  27.263  1.00 20.040          H  
ATOM  15829  N   ASP A1004     -17.950   1.088  23.823  1.00 11.070          N  
ATOM  15830  CA  ASP A1004     -18.440  -0.187  23.312  1.00 10.880          C  
ATOM  15831  C   ASP A1004     -19.549  -0.091  22.242  1.00 10.250          C  
ATOM  15832  O   ASP A1004     -19.649  -0.986  21.397  1.00 10.300          O  
ATOM  15833  CB  ASP A1004     -18.999  -1.034  24.455  1.00 15.310          C  
ATOM  15834  CG  ASP A1004     -17.965  -1.667  25.374  1.00 15.310          C  
ATOM  15835  OD1 ASP A1004     -16.812  -1.768  25.019  1.00 15.310          O  
ATOM  15836  OD2 ASP A1004     -18.360  -2.029  26.453  1.00 15.310          O  
ATOM  15837  H   ASP A1004     -17.940   1.264  24.836  1.00 13.280          H  
ATOM  15838  HA  ASP A1004     -17.593  -0.712  22.872  1.00 13.060          H  
ATOM  15839 1HB  ASP A1004     -19.651  -0.397  25.069  1.00 18.370          H  
ATOM  15840 2HB  ASP A1004     -19.630  -1.819  24.040  1.00 18.370          H  
ATOM  15841  N   ASP A1005     -20.434   0.919  22.308  1.00  9.880          N  
ATOM  15842  CA  ASP A1005     -21.539   1.016  21.347  1.00  9.440          C  
ATOM  15843  C   ASP A1005     -21.365   2.041  20.224  1.00  8.570          C  
ATOM  15844  O   ASP A1005     -21.901   1.845  19.129  1.00  8.930          O  
ATOM  15845  CB  ASP A1005     -22.874   1.307  22.048  1.00 13.390          C  
ATOM  15846  CG  ASP A1005     -23.402   0.163  22.954  1.00 13.390          C  
ATOM  15847  OD1 ASP A1005     -23.527  -0.941  22.483  1.00 13.390          O  
ATOM  15848  OD2 ASP A1005     -23.748   0.414  24.088  1.00 13.390          O  
ATOM  15849  H   ASP A1005     -20.316   1.676  22.980  1.00 11.860          H  
ATOM  15850  HA  ASP A1005     -21.639   0.041  20.872  1.00 11.330          H  
ATOM  15851 1HB  ASP A1005     -22.748   2.200  22.659  1.00 16.070          H  
ATOM  15852 2HB  ASP A1005     -23.633   1.536  21.295  1.00 16.070          H  
ATOM  15853  N   GLU A1006     -20.691   3.158  20.495  1.00  7.610          N  
ATOM  15854  CA  GLU A1006     -20.589   4.232  19.510  1.00  6.850          C  
ATOM  15855  C   GLU A1006     -19.506   3.937  18.443  1.00  6.250          C  
ATOM  15856  O   GLU A1006     -18.401   3.538  18.808  1.00  6.090          O  
ATOM  15857  CB  GLU A1006     -20.288   5.555  20.223  1.00  9.890          C  
ATOM  15858  CG  GLU A1006     -20.310   6.772  19.312  1.00  9.890          C  
ATOM  15859  CD  GLU A1006     -20.104   8.104  20.013  1.00  9.890          C  
ATOM  15860  OE1 GLU A1006     -19.988   8.118  21.214  1.00  9.890          O  
ATOM  15861  OE2 GLU A1006     -20.073   9.112  19.347  1.00  9.890          O  
ATOM  15862  H   GLU A1006     -20.251   3.278  21.412  1.00  9.130          H  
ATOM  15863  HA  GLU A1006     -21.567   4.348  19.066  1.00  8.220          H  
ATOM  15864 1HB  GLU A1006     -20.998   5.696  21.028  1.00 11.870          H  
ATOM  15865 2HB  GLU A1006     -19.299   5.496  20.679  1.00 11.870          H  
ATOM  15866 1HG  GLU A1006     -19.520   6.652  18.577  1.00 11.870          H  
ATOM  15867 2HG  GLU A1006     -21.264   6.786  18.787  1.00 11.870          H  
ATOM  15868  N   PRO A1007     -19.798   4.050  17.129  1.00  6.200          N  
ATOM  15869  CA  PRO A1007     -18.866   3.912  16.011  1.00  5.830          C  
ATOM  15870  C   PRO A1007     -17.724   4.932  16.045  1.00  4.770          C  
ATOM  15871  O   PRO A1007     -17.889   5.997  16.638  1.00  4.360          O  
ATOM  15872  CB  PRO A1007     -19.758   4.113  14.779  1.00  8.750          C  
ATOM  15873  CG  PRO A1007     -21.165   3.802  15.243  1.00  8.750          C  
ATOM  15874  CD  PRO A1007     -21.219   4.205  16.696  1.00  8.750          C  
ATOM  15875  HA  PRO A1007     -18.483   2.871  16.053  1.00  7.000          H  
ATOM  15876 1HB  PRO A1007     -19.641   5.150  14.402  1.00 10.490          H  
ATOM  15877 2HB  PRO A1007     -19.437   3.461  13.965  1.00 10.490          H  
ATOM  15878 1HG  PRO A1007     -21.894   4.349  14.629  1.00 10.490          H  
ATOM  15879 2HG  PRO A1007     -21.380   2.732  15.102  1.00 10.490          H  
ATOM  15880 1HD  PRO A1007     -21.585   5.236  16.821  1.00 10.490          H  
ATOM  15881 2HD  PRO A1007     -21.870   3.463  17.185  1.00 10.490          H  
ATOM  15882  N   PRO A1008     -16.544   4.635  15.491  1.00  4.660          N  
ATOM  15883  CA  PRO A1008     -15.426   5.549  15.331  1.00  4.050          C  
ATOM  15884  C   PRO A1008     -15.755   6.552  14.234  1.00  3.390          C  
ATOM  15885  O   PRO A1008     -16.570   6.240  13.363  1.00  3.680          O  
ATOM  15886  CB  PRO A1008     -14.279   4.619  14.933  1.00  6.070          C  
ATOM  15887  CG  PRO A1008     -14.967   3.466  14.224  1.00  6.070          C  
ATOM  15888  CD  PRO A1008     -16.295   3.286  14.956  1.00  6.070          C  
ATOM  15889  HA  PRO A1008     -15.231   6.056  16.291  1.00  4.860          H  
ATOM  15890 1HB  PRO A1008     -13.572   5.162  14.278  1.00  7.290          H  
ATOM  15891 2HB  PRO A1008     -13.716   4.304  15.823  1.00  7.290          H  
ATOM  15892 1HG  PRO A1008     -15.107   3.711  13.158  1.00  7.290          H  
ATOM  15893 2HG  PRO A1008     -14.333   2.566  14.263  1.00  7.290          H  
ATOM  15894 1HD  PRO A1008     -17.061   3.007  14.225  1.00  7.290          H  
ATOM  15895 2HD  PRO A1008     -16.195   2.555  15.774  1.00  7.290          H  
ATOM  15896  N   THR A1009     -15.074   7.698  14.222  1.00  3.120          N  
ATOM  15897  CA  THR A1009     -15.250   8.689  13.158  1.00  3.060          C  
ATOM  15898  C   THR A1009     -14.005   8.793  12.272  1.00  2.410          C  
ATOM  15899  O   THR A1009     -13.932   8.138  11.232  1.00  2.730          O  
ATOM  15900  CB  THR A1009     -15.596  10.080  13.726  1.00  4.310          C  
ATOM  15901  OG1 THR A1009     -14.563  10.490  14.644  1.00  4.310          O  
ATOM  15902  CG2 THR A1009     -16.946  10.018  14.450  1.00  4.310          C  
ATOM  15903  H   THR A1009     -14.423   7.910  14.967  1.00  3.740          H  
ATOM  15904  HA  THR A1009     -16.080   8.371  12.528  1.00  3.670          H  
ATOM  15905  HB  THR A1009     -15.656  10.801  12.908  1.00  5.170          H  
ATOM  15906  HG1 THR A1009     -14.714  11.411  14.909  1.00  5.170          H  
ATOM  15907 1HG2 THR A1009     -17.194  10.999  14.848  1.00  5.170          H  
ATOM  15908 2HG2 THR A1009     -17.720   9.705  13.756  1.00  5.170          H  
ATOM  15909 3HG2 THR A1009     -16.891   9.301  15.265  1.00  5.170          H  
ATOM  15910  N   LEU A1010     -13.050   9.637  12.674  1.00  1.970          N  
ATOM  15911  CA  LEU A1010     -11.801   9.847  11.928  1.00  1.600          C  
ATOM  15912  C   LEU A1010     -10.637   8.988  12.414  1.00  1.250          C  
ATOM  15913  O   LEU A1010     -10.245   9.028  13.581  1.00  1.630          O  
ATOM  15914  CB  LEU A1010     -11.400  11.342  11.941  1.00  2.390          C  
ATOM  15915  CG  LEU A1010      -9.991  11.743  11.293  1.00  2.390          C  
ATOM  15916  CD1 LEU A1010      -9.962  11.388   9.796  1.00  2.390          C  
ATOM  15917  CD2 LEU A1010      -9.782  13.296  11.476  1.00  2.390          C  
ATOM  15918  H   LEU A1010     -13.218  10.132  13.541  1.00  2.360          H  
ATOM  15919  HA  LEU A1010     -11.996   9.570  10.893  1.00  1.920          H  
ATOM  15920 1HB  LEU A1010     -12.170  11.901  11.414  1.00  2.870          H  
ATOM  15921 2HB  LEU A1010     -11.389  11.679  12.978  1.00  2.870          H  
ATOM  15922  HG  LEU A1010      -9.181  11.206  11.790  1.00  2.870          H  
ATOM  15923 1HD1 LEU A1010      -9.002  11.688   9.371  1.00  2.870          H  
ATOM  15924 2HD1 LEU A1010     -10.085  10.322   9.651  1.00  2.870          H  
ATOM  15925 3HD1 LEU A1010     -10.761  11.903   9.295  1.00  2.870          H  
ATOM  15926 1HD2 LEU A1010      -8.830  13.603  11.044  1.00  2.870          H  
ATOM  15927 2HD2 LEU A1010     -10.588  13.838  10.978  1.00  2.870          H  
ATOM  15928 3HD2 LEU A1010      -9.787  13.541  12.539  1.00  2.870          H  
ATOM  15929  N   LYS A1011     -10.090   8.221  11.475  1.00  0.940          N  
ATOM  15930  CA  LYS A1011      -8.973   7.302  11.676  1.00  0.760          C  
ATOM  15931  C   LYS A1011      -7.923   7.478  10.571  1.00  0.910          C  
ATOM  15932  O   LYS A1011      -8.267   7.851   9.447  1.00  1.180          O  
ATOM  15933  CB  LYS A1011      -9.504   5.858  11.683  1.00  1.140          C  
ATOM  15934  CG  LYS A1011     -10.171   5.417  10.336  1.00  1.140          C  
ATOM  15935  CD  LYS A1011     -10.833   4.029  10.427  1.00  1.140          C  
ATOM  15936  CE  LYS A1011     -11.371   3.542   9.042  1.00  1.140          C  
ATOM  15937  NZ  LYS A1011     -12.566   4.330   8.550  1.00  1.140          N  
ATOM  15938  H   LYS A1011     -10.512   8.274  10.558  1.00  1.130          H  
ATOM  15939  HA  LYS A1011      -8.496   7.519  12.634  1.00  0.910          H  
ATOM  15940 1HB  LYS A1011      -8.686   5.169  11.905  1.00  1.360          H  
ATOM  15941 2HB  LYS A1011     -10.247   5.752  12.475  1.00  1.360          H  
ATOM  15942 1HG  LYS A1011     -10.930   6.150  10.058  1.00  1.360          H  
ATOM  15943 2HG  LYS A1011      -9.423   5.394   9.543  1.00  1.360          H  
ATOM  15944 1HD  LYS A1011     -10.107   3.305  10.799  1.00  1.360          H  
ATOM  15945 2HD  LYS A1011     -11.668   4.075  11.129  1.00  1.360          H  
ATOM  15946 1HE  LYS A1011     -10.571   3.636   8.305  1.00  1.360          H  
ATOM  15947 2HE  LYS A1011     -11.655   2.495   9.125  1.00  1.360          H  
ATOM  15948 1HZ  LYS A1011     -12.855   3.977   7.646  1.00  1.360          H  
ATOM  15949 2HZ  LYS A1011     -13.329   4.259   9.198  1.00  1.360          H  
ATOM  15950 3HZ  LYS A1011     -12.320   5.322   8.436  1.00  1.360          H  
ATOM  15951  N   LEU A1012      -6.673   7.082  10.849  1.00  1.340          N  
ATOM  15952  CA  LEU A1012      -5.563   7.145   9.878  1.00  1.540          C  
ATOM  15953  C   LEU A1012      -5.874   6.618   8.498  1.00  1.170          C  
ATOM  15954  O   LEU A1012      -5.449   7.185   7.498  1.00  1.470          O  
ATOM  15955  CB  LEU A1012      -4.393   6.299  10.360  1.00  2.080          C  
ATOM  15956  CG  LEU A1012      -3.164   6.181   9.444  1.00  2.080          C  
ATOM  15957  CD1 LEU A1012      -2.463   7.494   9.213  1.00  2.080          C  
ATOM  15958  CD2 LEU A1012      -2.256   5.225  10.077  1.00  2.080          C  
ATOM  15959  H   LEU A1012      -6.452   6.770  11.808  1.00  1.610          H  
ATOM  15960  HA  LEU A1012      -5.264   8.188   9.790  1.00  1.850          H  
ATOM  15961 1HB  LEU A1012      -4.070   6.655  11.315  1.00  2.490          H  
ATOM  15962 2HB  LEU A1012      -4.768   5.289  10.490  1.00  2.490          H  
ATOM  15963  HG  LEU A1012      -3.484   5.809   8.492  1.00  2.490          H  
ATOM  15964 1HD1 LEU A1012      -1.604   7.342   8.564  1.00  2.490          H  
ATOM  15965 2HD1 LEU A1012      -3.134   8.215   8.746  1.00  2.490          H  
ATOM  15966 3HD1 LEU A1012      -2.121   7.857  10.149  1.00  2.490          H  
ATOM  15967 1HD2 LEU A1012      -1.368   5.064   9.465  1.00  2.490          H  
ATOM  15968 2HD2 LEU A1012      -1.964   5.617  11.040  1.00  2.490          H  
ATOM  15969 3HD2 LEU A1012      -2.803   4.299  10.196  1.00  2.490          H  
ATOM  15970  N   GLY A1013      -6.589   5.512   8.416  1.00  1.130          N  
ATOM  15971  CA  GLY A1013      -6.878   4.888   7.132  1.00  1.140          C  
ATOM  15972  C   GLY A1013      -7.608   5.802   6.135  1.00  1.200          C  
ATOM  15973  O   GLY A1013      -7.604   5.519   4.935  1.00  1.680          O  
ATOM  15974  H   GLY A1013      -6.901   5.069   9.270  1.00  1.360          H  
ATOM  15975 1HA  GLY A1013      -5.941   4.548   6.689  1.00  1.370          H  
ATOM  15976 2HA  GLY A1013      -7.480   3.995   7.303  1.00  1.370          H  
ATOM  15977  N   ASP A1014      -8.254   6.872   6.624  1.00  1.090          N  
ATOM  15978  CA  ASP A1014      -8.980   7.802   5.771  1.00  1.490          C  
ATOM  15979  C   ASP A1014      -8.206   9.117   5.585  1.00  1.220          C  
ATOM  15980  O   ASP A1014      -8.713  10.078   4.979  1.00  1.830          O  
ATOM  15981  CB  ASP A1014     -10.328   8.111   6.414  1.00  1.930          C  
ATOM  15982  CG  ASP A1014     -11.236   6.890   6.577  1.00  1.930          C  
ATOM  15983  OD1 ASP A1014     -11.351   6.059   5.704  1.00  1.930          O  
ATOM  15984  OD2 ASP A1014     -11.806   6.802   7.644  1.00  1.930          O  
ATOM  15985  H   ASP A1014      -8.205   7.079   7.624  1.00  1.310          H  
ATOM  15986  HA  ASP A1014      -9.131   7.341   4.797  1.00  1.790          H  
ATOM  15987 1HB  ASP A1014     -10.148   8.541   7.403  1.00  2.310          H  
ATOM  15988 2HB  ASP A1014     -10.850   8.857   5.822  1.00  2.310          H  
ATOM  15989  N   ALA A1015      -6.990   9.180   6.122  1.00  0.590          N  
ATOM  15990  CA  ALA A1015      -6.175  10.382   6.062  1.00  0.510          C  
ATOM  15991  C   ALA A1015      -5.147  10.275   4.947  1.00  0.770          C  
ATOM  15992  O   ALA A1015      -4.650   9.194   4.641  1.00  1.400          O  
ATOM  15993  CB  ALA A1015      -5.480  10.613   7.404  1.00  0.750          C  
ATOM  15994  H   ALA A1015      -6.591   8.359   6.583  1.00  0.710          H  
ATOM  15995  HA  ALA A1015      -6.822  11.229   5.847  1.00  0.610          H  
ATOM  15996 1HB  ALA A1015      -4.882  11.523   7.357  1.00  0.900          H  
ATOM  15997 2HB  ALA A1015      -6.224  10.705   8.194  1.00  0.900          H  
ATOM  15998 3HB  ALA A1015      -4.830   9.765   7.620  1.00  0.900          H  
ATOM  15999  N   SER A1016      -4.814  11.408   4.357  1.00  1.060          N  
ATOM  16000  CA  SER A1016      -3.746  11.487   3.372  1.00  1.470          C  
ATOM  16001  C   SER A1016      -2.412  11.113   3.967  1.00  1.070          C  
ATOM  16002  O   SER A1016      -2.152  11.353   5.147  1.00  1.420          O  
ATOM  16003  CB  SER A1016      -3.633  12.858   2.770  1.00  1.890          C  
ATOM  16004  OG  SER A1016      -2.479  12.929   1.992  1.00  1.890          O  
ATOM  16005  H   SER A1016      -5.300  12.250   4.618  1.00  1.270          H  
ATOM  16006  HA  SER A1016      -3.964  10.777   2.568  1.00  1.760          H  
ATOM  16007 1HB  SER A1016      -4.499  13.036   2.146  1.00  2.270          H  
ATOM  16008 2HB  SER A1016      -3.604  13.618   3.552  1.00  2.270          H  
ATOM  16009  HG  SER A1016      -2.530  13.765   1.509  1.00  2.270          H  
ATOM  16010  N   VAL A1017      -1.551  10.519   3.148  1.00  0.800          N  
ATOM  16011  CA  VAL A1017      -0.220  10.167   3.636  1.00  0.520          C  
ATOM  16012  C   VAL A1017       0.847  11.134   3.110  1.00  0.480          C  
ATOM  16013  O   VAL A1017       2.054  10.889   3.260  1.00  0.490          O  
ATOM  16014  CB  VAL A1017       0.110   8.713   3.279  1.00  0.840          C  
ATOM  16015  CG1 VAL A1017      -0.917   7.819   3.942  1.00  0.840          C  
ATOM  16016  CG2 VAL A1017       0.091   8.519   1.798  1.00  0.840          C  
ATOM  16017  H   VAL A1017      -1.855  10.311   2.187  1.00  0.960          H  
ATOM  16018  HA  VAL A1017      -0.228  10.238   4.724  1.00  0.620          H  
ATOM  16019  HB  VAL A1017       1.093   8.464   3.670  1.00  1.010          H  
ATOM  16020 1HG1 VAL A1017      -0.709   6.793   3.727  1.00  1.010          H  
ATOM  16021 2HG1 VAL A1017      -0.883   7.986   5.012  1.00  1.010          H  
ATOM  16022 3HG1 VAL A1017      -1.918   8.060   3.576  1.00  1.010          H  
ATOM  16023 1HG2 VAL A1017       0.318   7.504   1.548  1.00  1.010          H  
ATOM  16024 2HG2 VAL A1017      -0.860   8.737   1.452  1.00  1.010          H  
ATOM  16025 3HG2 VAL A1017       0.815   9.178   1.319  1.00  1.010          H  
ATOM  16026  N   ALA A1018       0.362  12.233   2.509  1.00  0.650          N  
ATOM  16027  CA  ALA A1018       1.138  13.349   1.963  1.00  0.720          C  
ATOM  16028  C   ALA A1018       1.957  14.102   3.025  1.00  0.610          C  
ATOM  16029  O   ALA A1018       3.017  14.635   2.716  1.00  0.640          O  
ATOM  16030  CB  ALA A1018       0.206  14.325   1.258  1.00  0.980          C  
ATOM  16031  H   ALA A1018      -0.653  12.298   2.450  1.00  0.780          H  
ATOM  16032  HA  ALA A1018       1.840  12.942   1.233  1.00  0.860          H  
ATOM  16033 1HB  ALA A1018       0.777  15.138   0.821  1.00  1.180          H  
ATOM  16034 2HB  ALA A1018      -0.340  13.801   0.465  1.00  1.180          H  
ATOM  16035 3HB  ALA A1018      -0.492  14.731   1.972  1.00  1.180          H  
ATOM  16036  N   ALA A1019       1.459  14.173   4.268  1.00  0.530          N  
ATOM  16037  CA  ALA A1019       2.139  14.913   5.331  1.00  0.460          C  
ATOM  16038  C   ALA A1019       1.855  14.310   6.715  1.00  0.430          C  
ATOM  16039  O   ALA A1019       0.819  13.672   6.893  1.00  0.470          O  
ATOM  16040  CB  ALA A1019       1.662  16.339   5.348  1.00  0.670          C  
ATOM  16041  H   ALA A1019       0.572  13.729   4.472  1.00  0.640          H  
ATOM  16042  HA  ALA A1019       3.199  14.888   5.109  1.00  0.550          H  
ATOM  16043 1HB  ALA A1019       2.175  16.879   6.087  1.00  0.810          H  
ATOM  16044 2HB  ALA A1019       1.831  16.780   4.417  1.00  0.810          H  
ATOM  16045 3HB  ALA A1019       0.605  16.349   5.569  1.00  0.810          H  
ATOM  16046  N   PRO A1020       2.754  14.500   7.720  1.00  0.420          N  
ATOM  16047  CA  PRO A1020       2.579  14.095   9.119  1.00  0.440          C  
ATOM  16048  C   PRO A1020       1.250  14.570   9.734  1.00  0.430          C  
ATOM  16049  O   PRO A1020       0.656  13.844  10.546  1.00  0.450          O  
ATOM  16050  CB  PRO A1020       3.773  14.780   9.790  1.00  0.660          C  
ATOM  16051  CG  PRO A1020       4.842  14.805   8.724  1.00  0.660          C  
ATOM  16052  CD  PRO A1020       4.099  15.096   7.437  1.00  0.660          C  
ATOM  16053  HA  PRO A1020       2.671  13.009   9.194  1.00  0.530          H  
ATOM  16054 1HB  PRO A1020       3.496  15.769  10.158  1.00  0.790          H  
ATOM  16055 2HB  PRO A1020       4.072  14.180  10.657  1.00  0.790          H  
ATOM  16056 1HG  PRO A1020       5.604  15.575   8.956  1.00  0.790          H  
ATOM  16057 2HG  PRO A1020       5.374  13.837   8.708  1.00  0.790          H  
ATOM  16058 1HD  PRO A1020       4.033  16.180   7.259  1.00  0.790          H  
ATOM  16059 2HD  PRO A1020       4.635  14.572   6.637  1.00  0.790          H  
ATOM  16060  N   PHE A1021       0.763  15.749   9.338  1.00  0.400          N  
ATOM  16061  CA  PHE A1021      -0.521  16.215   9.836  1.00  0.400          C  
ATOM  16062  C   PHE A1021      -1.441  16.365   8.636  1.00  0.400          C  
ATOM  16063  O   PHE A1021      -1.024  16.890   7.602  1.00  0.410          O  
ATOM  16064  CB  PHE A1021      -0.393  17.577  10.525  1.00  0.560          C  
ATOM  16065  CG  PHE A1021       0.435  17.614  11.786  1.00  0.560          C  
ATOM  16066  CD1 PHE A1021       1.806  17.734  11.708  1.00  0.560          C  
ATOM  16067  CD2 PHE A1021      -0.150  17.574  13.042  1.00  0.560          C  
ATOM  16068  CE1 PHE A1021       2.587  17.790  12.850  1.00  0.560          C  
ATOM  16069  CE2 PHE A1021       0.637  17.647  14.182  1.00  0.560          C  
ATOM  16070  CZ  PHE A1021       2.001  17.749  14.083  1.00  0.560          C  
ATOM  16071  H   PHE A1021       1.279  16.371   8.710  1.00  0.480          H  
ATOM  16072  HA  PHE A1021      -0.943  15.486  10.523  1.00  0.480          H  
ATOM  16073 1HB  PHE A1021       0.049  18.275   9.823  1.00  0.670          H  
ATOM  16074 2HB  PHE A1021      -1.389  17.942  10.761  1.00  0.670          H  
ATOM  16075  HD1 PHE A1021       2.270  17.783  10.721  1.00  0.670          H  
ATOM  16076  HD2 PHE A1021      -1.238  17.494  13.129  1.00  0.670          H  
ATOM  16077  HE1 PHE A1021       3.669  17.877  12.763  1.00  0.670          H  
ATOM  16078  HE2 PHE A1021       0.188  17.618  15.162  1.00  0.670          H  
ATOM  16079  HZ  PHE A1021       2.611  17.800  14.981  1.00  0.670          H  
ATOM  16080  N   THR A1022      -2.690  15.948   8.786  1.00  0.400          N  
ATOM  16081  CA  THR A1022      -3.672  16.085   7.716  1.00  0.410          C  
ATOM  16082  C   THR A1022      -4.971  16.716   8.163  1.00  0.400          C  
ATOM  16083  O   THR A1022      -5.591  16.282   9.133  1.00  0.410          O  
ATOM  16084  CB  THR A1022      -3.990  14.719   7.073  1.00  0.570          C  
ATOM  16085  OG1 THR A1022      -2.813  14.172   6.483  1.00  0.570          O  
ATOM  16086  CG2 THR A1022      -5.048  14.864   6.003  1.00  0.570          C  
ATOM  16087  H   THR A1022      -2.950  15.493   9.664  1.00  0.480          H  
ATOM  16088  HA  THR A1022      -3.249  16.727   6.945  1.00  0.490          H  
ATOM  16089  HB  THR A1022      -4.347  14.036   7.839  1.00  0.680          H  
ATOM  16090  HG1 THR A1022      -2.187  13.912   7.169  1.00  0.680          H  
ATOM  16091 1HG2 THR A1022      -5.235  13.899   5.586  1.00  0.680          H  
ATOM  16092 2HG2 THR A1022      -5.979  15.250   6.411  1.00  0.680          H  
ATOM  16093 3HG2 THR A1022      -4.685  15.539   5.232  1.00  0.680          H  
ATOM  16094  N   SER A1023      -5.426  17.706   7.421  1.00  0.400          N  
ATOM  16095  CA  SER A1023      -6.705  18.316   7.714  1.00  0.390          C  
ATOM  16096  C   SER A1023      -7.785  17.767   6.814  1.00  0.390          C  
ATOM  16097  O   SER A1023      -7.686  17.818   5.583  1.00  0.390          O  
ATOM  16098  CB  SER A1023      -6.719  19.792   7.509  1.00  0.550          C  
ATOM  16099  OG  SER A1023      -8.037  20.244   7.696  1.00  0.550          O  
ATOM  16100  H   SER A1023      -4.879  18.028   6.622  1.00  0.480          H  
ATOM  16101  HA  SER A1023      -6.978  18.099   8.746  1.00  0.470          H  
ATOM  16102 1HB  SER A1023      -6.042  20.281   8.199  1.00  0.660          H  
ATOM  16103 2HB  SER A1023      -6.396  20.022   6.498  1.00  0.660          H  
ATOM  16104  HG  SER A1023      -8.185  20.925   7.004  1.00  0.660          H  
ATOM  16105  N   LYS A1024      -8.878  17.317   7.420  1.00  0.410          N  
ATOM  16106  CA  LYS A1024     -10.003  16.806   6.643  1.00  0.420          C  
ATOM  16107  C   LYS A1024     -10.925  17.930   6.207  1.00  0.420          C  
ATOM  16108  O   LYS A1024     -11.953  17.700   5.568  1.00  0.520          O  
ATOM  16109  CB  LYS A1024     -10.770  15.749   7.427  1.00  0.580          C  
ATOM  16110  CG  LYS A1024      -9.965  14.493   7.753  1.00  0.580          C  
ATOM  16111  CD  LYS A1024      -9.691  13.608   6.489  1.00  0.580          C  
ATOM  16112  CE  LYS A1024     -10.933  12.801   6.059  1.00  0.580          C  
ATOM  16113  NZ  LYS A1024     -10.718  12.055   4.764  1.00  0.580          N  
ATOM  16114  H   LYS A1024      -8.911  17.304   8.451  1.00  0.490          H  
ATOM  16115  HA  LYS A1024      -9.613  16.363   5.731  1.00  0.500          H  
ATOM  16116 1HB  LYS A1024     -11.075  16.176   8.371  1.00  0.700          H  
ATOM  16117 2HB  LYS A1024     -11.673  15.486   6.898  1.00  0.700          H  
ATOM  16118 1HG  LYS A1024      -9.013  14.776   8.212  1.00  0.700          H  
ATOM  16119 2HG  LYS A1024     -10.530  13.934   8.469  1.00  0.700          H  
ATOM  16120 1HD  LYS A1024      -9.355  14.201   5.653  1.00  0.700          H  
ATOM  16121 2HD  LYS A1024      -8.899  12.896   6.729  1.00  0.700          H  
ATOM  16122 1HE  LYS A1024     -11.152  12.075   6.839  1.00  0.700          H  
ATOM  16123 2HE  LYS A1024     -11.787  13.457   5.938  1.00  0.700          H  
ATOM  16124 1HZ  LYS A1024     -11.546  11.531   4.541  1.00  0.700          H  
ATOM  16125 2HZ  LYS A1024     -10.538  12.707   4.019  1.00  0.700          H  
ATOM  16126 3HZ  LYS A1024      -9.914  11.401   4.837  1.00  0.700          H  
ATOM  16127  N   LEU A1025     -10.565  19.136   6.602  1.00  0.410          N  
ATOM  16128  CA  LEU A1025     -11.284  20.338   6.262  1.00  0.420          C  
ATOM  16129  C   LEU A1025     -10.376  21.212   5.406  1.00  0.400          C  
ATOM  16130  O   LEU A1025      -9.171  21.332   5.655  1.00  0.410          O  
ATOM  16131  CB  LEU A1025     -11.716  21.041   7.549  1.00  0.580          C  
ATOM  16132  CG  LEU A1025     -12.629  20.195   8.487  1.00  0.580          C  
ATOM  16133  CD1 LEU A1025     -12.819  20.926   9.794  1.00  0.580          C  
ATOM  16134  CD2 LEU A1025     -13.979  19.969   7.821  1.00  0.580          C  
ATOM  16135  H   LEU A1025      -9.703  19.224   7.132  1.00  0.490          H  
ATOM  16136  HA  LEU A1025     -12.150  20.086   5.658  1.00  0.500          H  
ATOM  16137 1HB  LEU A1025     -10.825  21.321   8.111  1.00  0.700          H  
ATOM  16138 2HB  LEU A1025     -12.261  21.951   7.284  1.00  0.700          H  
ATOM  16139  HG  LEU A1025     -12.160  19.237   8.692  1.00  0.700          H  
ATOM  16140 1HD1 LEU A1025     -13.454  20.335  10.452  1.00  0.700          H  
ATOM  16141 2HD1 LEU A1025     -11.848  21.081  10.274  1.00  0.700          H  
ATOM  16142 3HD1 LEU A1025     -13.274  21.872   9.612  1.00  0.700          H  
ATOM  16143 1HD2 LEU A1025     -14.621  19.396   8.474  1.00  0.700          H  
ATOM  16144 2HD2 LEU A1025     -14.429  20.933   7.628  1.00  0.700          H  
ATOM  16145 3HD2 LEU A1025     -13.867  19.427   6.885  1.00  0.700          H  
ATOM  16146  N   ARG A1026     -10.978  21.930   4.474  1.00  0.400          N  
ATOM  16147  CA  ARG A1026     -10.267  22.814   3.562  1.00  0.410          C  
ATOM  16148  C   ARG A1026      -9.657  24.049   4.224  1.00  0.360          C  
ATOM  16149  O   ARG A1026      -8.925  24.801   3.580  1.00  0.340          O  
ATOM  16150  CB  ARG A1026     -11.221  23.256   2.462  1.00  0.570          C  
ATOM  16151  CG  ARG A1026     -12.359  24.181   2.916  1.00  0.570          C  
ATOM  16152  CD  ARG A1026     -13.348  24.386   1.836  1.00  0.570          C  
ATOM  16153  NE  ARG A1026     -14.419  25.278   2.245  1.00  0.570          N  
ATOM  16154  CZ  ARG A1026     -15.497  25.597   1.493  1.00  0.570          C  
ATOM  16155  NH1 ARG A1026     -15.650  25.081   0.288  1.00  0.570          N  
ATOM  16156  NH2 ARG A1026     -16.403  26.433   1.972  1.00  0.570          N  
ATOM  16157  H   ARG A1026     -11.978  21.780   4.324  1.00  0.480          H  
ATOM  16158  HA  ARG A1026      -9.461  22.235   3.109  1.00  0.490          H  
ATOM  16159 1HB  ARG A1026     -10.669  23.762   1.679  1.00  0.680          H  
ATOM  16160 2HB  ARG A1026     -11.679  22.375   2.020  1.00  0.680          H  
ATOM  16161 1HG  ARG A1026     -12.873  23.751   3.775  1.00  0.680          H  
ATOM  16162 2HG  ARG A1026     -11.953  25.156   3.189  1.00  0.680          H  
ATOM  16163 1HD  ARG A1026     -12.850  24.817   0.969  1.00  0.680          H  
ATOM  16164 2HD  ARG A1026     -13.785  23.420   1.572  1.00  0.680          H  
ATOM  16165  HE  ARG A1026     -14.349  25.702   3.164  1.00  0.680          H  
ATOM  16166 1HH1 ARG A1026     -14.964  24.441  -0.082  1.00  0.680          H  
ATOM  16167 2HH1 ARG A1026     -16.458  25.324  -0.268  1.00  0.680          H  
ATOM  16168 1HH2 ARG A1026     -16.284  26.837   2.893  1.00  0.680          H  
ATOM  16169 2HH2 ARG A1026     -17.208  26.684   1.418  1.00  0.680          H  
ATOM  16170  N   ASN A1027      -9.977  24.276   5.488  1.00  0.410          N  
ATOM  16171  CA  ASN A1027      -9.516  25.434   6.238  1.00  0.420          C  
ATOM  16172  C   ASN A1027      -8.004  25.646   6.297  1.00  0.420          C  
ATOM  16173  O   ASN A1027      -7.222  24.758   6.644  1.00  0.530          O  
ATOM  16174  CB  ASN A1027     -10.060  25.363   7.636  1.00  0.580          C  
ATOM  16175  CG  ASN A1027     -11.496  25.617   7.660  1.00  0.580          C  
ATOM  16176  OD1 ASN A1027     -12.304  24.694   7.820  1.00  0.580          O  
ATOM  16177  ND2 ASN A1027     -11.844  26.858   7.480  1.00  0.580          N  
ATOM  16178  H   ASN A1027     -10.576  23.600   5.942  1.00  0.490          H  
ATOM  16179  HA  ASN A1027      -9.926  26.325   5.758  1.00  0.500          H  
ATOM  16180 1HB  ASN A1027      -9.856  24.382   8.063  1.00  0.700          H  
ATOM  16181 2HB  ASN A1027      -9.560  26.104   8.244  1.00  0.700          H  
ATOM  16182 1HD2 ASN A1027     -12.810  27.122   7.473  1.00  0.700          H  
ATOM  16183 2HD2 ASN A1027     -11.110  27.556   7.315  1.00  0.700          H  
ATOM  16184  N   VAL A1028      -7.623  26.895   6.038  1.00  0.400          N  
ATOM  16185  CA  VAL A1028      -6.241  27.371   6.021  1.00  0.400          C  
ATOM  16186  C   VAL A1028      -5.809  27.317   7.464  1.00  0.370          C  
ATOM  16187  O   VAL A1028      -4.668  26.960   7.792  1.00  0.370          O  
ATOM  16188  CB  VAL A1028      -6.106  28.809   5.475  1.00  0.560          C  
ATOM  16189  CG1 VAL A1028      -4.617  29.254   5.548  1.00  0.560          C  
ATOM  16190  CG2 VAL A1028      -6.662  28.856   4.070  1.00  0.560          C  
ATOM  16191  H   VAL A1028      -8.381  27.570   5.905  1.00  0.480          H  
ATOM  16192  HA  VAL A1028      -5.626  26.697   5.424  1.00  0.480          H  
ATOM  16193  HB  VAL A1028      -6.672  29.495   6.113  1.00  0.670          H  
ATOM  16194 1HG1 VAL A1028      -4.520  30.270   5.189  1.00  0.670          H  
ATOM  16195 2HG1 VAL A1028      -4.254  29.204   6.562  1.00  0.670          H  
ATOM  16196 3HG1 VAL A1028      -4.012  28.593   4.923  1.00  0.670          H  
ATOM  16197 1HG2 VAL A1028      -6.591  29.828   3.644  1.00  0.670          H  
ATOM  16198 2HG2 VAL A1028      -6.117  28.174   3.468  1.00  0.670          H  
ATOM  16199 3HG2 VAL A1028      -7.711  28.558   4.094  1.00  0.670          H  
ATOM  16200  N   MET A1029      -6.794  27.647   8.310  1.00  0.390          N  
ATOM  16201  CA  MET A1029      -6.759  27.706   9.759  1.00  0.370          C  
ATOM  16202  C   MET A1029      -6.165  26.434  10.386  1.00  0.380          C  
ATOM  16203  O   MET A1029      -5.797  26.441  11.562  1.00  0.380          O  
ATOM  16204  CB  MET A1029      -8.172  27.981  10.263  1.00  0.530          C  
ATOM  16205  CG  MET A1029      -8.290  28.415  11.710  1.00  0.530          C  
ATOM  16206  SD  MET A1029      -7.402  29.962  12.037  1.00  0.530          S  
ATOM  16207  CE  MET A1029      -8.236  31.254  11.116  1.00  0.530          C  
ATOM  16208  H   MET A1029      -7.674  27.964   7.869  1.00  0.470          H  
ATOM  16209  HA  MET A1029      -6.129  28.543  10.040  1.00  0.440          H  
ATOM  16210 1HB  MET A1029      -8.654  28.716   9.619  1.00  0.630          H  
ATOM  16211 2HB  MET A1029      -8.751  27.065  10.180  1.00  0.630          H  
ATOM  16212 1HG  MET A1029      -9.340  28.562  11.952  1.00  0.630          H  
ATOM  16213 2HG  MET A1029      -7.894  27.645  12.373  1.00  0.630          H  
ATOM  16214 1HE  MET A1029      -7.732  32.196  11.298  1.00  0.630          H  
ATOM  16215 2HE  MET A1029      -8.195  31.035  10.059  1.00  0.630          H  
ATOM  16216 3HE  MET A1029      -9.273  31.329  11.439  1.00  0.630          H  
ATOM  16217  N   ALA A1030      -6.093  25.321   9.642  1.00  0.380          N  
ATOM  16218  CA  ALA A1030      -5.522  24.108  10.191  1.00  0.380          C  
ATOM  16219  C   ALA A1030      -4.081  24.365  10.647  1.00  0.380          C  
ATOM  16220  O   ALA A1030      -3.616  23.769  11.622  1.00  0.380          O  
ATOM  16221  CB  ALA A1030      -5.544  22.995   9.171  1.00  0.530          C  
ATOM  16222  H   ALA A1030      -6.400  25.314   8.660  1.00  0.460          H  
ATOM  16223  HA  ALA A1030      -6.115  23.814  11.055  1.00  0.460          H  
ATOM  16224 1HB  ALA A1030      -5.122  22.092   9.608  1.00  0.640          H  
ATOM  16225 2HB  ALA A1030      -6.571  22.807   8.856  1.00  0.640          H  
ATOM  16226 3HB  ALA A1030      -4.956  23.298   8.313  1.00  0.640          H  
ATOM  16227  N   ILE A1031      -3.368  25.287   9.987  1.00  0.370          N  
ATOM  16228  CA  ILE A1031      -1.974  25.485  10.343  1.00  0.370          C  
ATOM  16229  C   ILE A1031      -1.834  26.139  11.720  1.00  0.370          C  
ATOM  16230  O   ILE A1031      -1.057  25.611  12.518  1.00  0.380          O  
ATOM  16231  CB  ILE A1031      -1.196  26.258   9.247  1.00  0.520          C  
ATOM  16232  CG1 ILE A1031      -0.820  25.320   8.092  1.00  0.520          C  
ATOM  16233  CG2 ILE A1031       0.082  26.872   9.825  1.00  0.520          C  
ATOM  16234  CD1 ILE A1031      -1.966  24.702   7.350  1.00  0.520          C  
ATOM  16235  H   ILE A1031      -3.782  25.804   9.198  1.00  0.440          H  
ATOM  16236  HA  ILE A1031      -1.508  24.502  10.413  1.00  0.440          H  
ATOM  16237  HB  ILE A1031      -1.826  27.039   8.824  1.00  0.620          H  
ATOM  16238 1HG1 ILE A1031      -0.223  25.880   7.387  1.00  0.620          H  
ATOM  16239 2HG1 ILE A1031      -0.222  24.513   8.486  1.00  0.620          H  
ATOM  16240 1HG2 ILE A1031       0.619  27.394   9.044  1.00  0.620          H  
ATOM  16241 2HG2 ILE A1031      -0.141  27.564  10.604  1.00  0.620          H  
ATOM  16242 3HG2 ILE A1031       0.702  26.088  10.220  1.00  0.620          H  
ATOM  16243 1HD1 ILE A1031      -1.585  24.075   6.573  1.00  0.620          H  
ATOM  16244 2HD1 ILE A1031      -2.556  24.093   7.989  1.00  0.620          H  
ATOM  16245 3HD1 ILE A1031      -2.593  25.482   6.912  1.00  0.620          H  
ATOM  16246  N   PRO A1032      -2.474  27.296  12.043  1.00  0.370          N  
ATOM  16247  CA  PRO A1032      -2.469  27.847  13.380  1.00  0.400          C  
ATOM  16248  C   PRO A1032      -3.108  26.893  14.401  1.00  0.400          C  
ATOM  16249  O   PRO A1032      -2.721  26.898  15.566  1.00  0.400          O  
ATOM  16250  CB  PRO A1032      -3.226  29.167  13.207  1.00  0.600          C  
ATOM  16251  CG  PRO A1032      -3.967  29.044  11.953  1.00  0.600          C  
ATOM  16252  CD  PRO A1032      -3.100  28.189  11.052  1.00  0.600          C  
ATOM  16253  HA  PRO A1032      -1.444  28.072  13.664  1.00  0.480          H  
ATOM  16254 1HB  PRO A1032      -3.895  29.300  14.057  1.00  0.720          H  
ATOM  16255 2HB  PRO A1032      -2.547  30.009  13.188  1.00  0.720          H  
ATOM  16256 1HG  PRO A1032      -4.918  28.583  12.179  1.00  0.720          H  
ATOM  16257 2HG  PRO A1032      -4.182  30.036  11.541  1.00  0.720          H  
ATOM  16258 1HD  PRO A1032      -3.724  27.702  10.342  1.00  0.720          H  
ATOM  16259 2HD  PRO A1032      -2.343  28.806  10.557  1.00  0.720          H  
ATOM  16260  N   ASN A1033      -4.004  25.980  13.982  1.00  0.410          N  
ATOM  16261  CA  ASN A1033      -4.541  25.038  14.967  1.00  0.420          C  
ATOM  16262  C   ASN A1033      -3.425  24.113  15.467  1.00  0.420          C  
ATOM  16263  O   ASN A1033      -3.364  23.791  16.666  1.00  0.440          O  
ATOM  16264  CB  ASN A1033      -5.702  24.250  14.399  1.00  0.580          C  
ATOM  16265  CG  ASN A1033      -6.979  25.066  14.239  1.00  0.580          C  
ATOM  16266  OD1 ASN A1033      -7.224  26.093  14.899  1.00  0.580          O  
ATOM  16267  ND2 ASN A1033      -7.825  24.607  13.357  1.00  0.580          N  
ATOM  16268  H   ASN A1033      -4.402  25.995  13.034  1.00  0.490          H  
ATOM  16269  HA  ASN A1033      -4.885  25.597  15.817  1.00  0.500          H  
ATOM  16270 1HB  ASN A1033      -5.417  23.872  13.431  1.00  0.700          H  
ATOM  16271 2HB  ASN A1033      -5.906  23.391  15.036  1.00  0.700          H  
ATOM  16272 1HD2 ASN A1033      -8.690  25.081  13.201  1.00  0.700          H  
ATOM  16273 2HD2 ASN A1033      -7.621  23.771  12.853  1.00  0.700          H  
ATOM  16274  N   ILE A1034      -2.558  23.687  14.541  1.00  0.410          N  
ATOM  16275  CA  ILE A1034      -1.421  22.829  14.849  1.00  0.420          C  
ATOM  16276  C   ILE A1034      -0.387  23.576  15.677  1.00  0.420          C  
ATOM  16277  O   ILE A1034       0.101  23.060  16.690  1.00  0.440          O  
ATOM  16278  CB  ILE A1034      -0.814  22.232  13.558  1.00  0.580          C  
ATOM  16279  CG1 ILE A1034      -1.848  21.285  12.969  1.00  0.580          C  
ATOM  16280  CG2 ILE A1034       0.506  21.490  13.858  1.00  0.580          C  
ATOM  16281  CD1 ILE A1034      -1.598  20.849  11.572  1.00  0.580          C  
ATOM  16282  H   ILE A1034      -2.734  23.962  13.566  1.00  0.490          H  
ATOM  16283  HA  ILE A1034      -1.767  22.009  15.437  1.00  0.500          H  
ATOM  16284  HB  ILE A1034      -0.637  23.032  12.832  1.00  0.700          H  
ATOM  16285 1HG1 ILE A1034      -1.892  20.401  13.593  1.00  0.700          H  
ATOM  16286 2HG1 ILE A1034      -2.795  21.780  13.003  1.00  0.700          H  
ATOM  16287 1HG2 ILE A1034       0.918  21.062  12.953  1.00  0.700          H  
ATOM  16288 2HG2 ILE A1034       1.214  22.180  14.260  1.00  0.700          H  
ATOM  16289 3HG2 ILE A1034       0.323  20.693  14.578  1.00  0.700          H  
ATOM  16290 1HD1 ILE A1034      -2.392  20.192  11.246  1.00  0.700          H  
ATOM  16291 2HD1 ILE A1034      -1.583  21.729  10.933  1.00  0.700          H  
ATOM  16292 3HD1 ILE A1034      -0.661  20.334  11.513  1.00  0.700          H  
ATOM  16293  N   LEU A1035      -0.055  24.788  15.254  1.00  0.420          N  
ATOM  16294  CA  LEU A1035       0.925  25.607  15.947  1.00  0.430          C  
ATOM  16295  C   LEU A1035       0.470  25.958  17.363  1.00  0.450          C  
ATOM  16296  O   LEU A1035       1.290  25.973  18.292  1.00  0.460          O  
ATOM  16297  CB  LEU A1035       1.137  26.857  15.119  1.00  0.600          C  
ATOM  16298  CG  LEU A1035       1.800  26.634  13.744  1.00  0.600          C  
ATOM  16299  CD1 LEU A1035       1.658  27.883  12.954  1.00  0.600          C  
ATOM  16300  CD2 LEU A1035       3.266  26.265  13.926  1.00  0.600          C  
ATOM  16301  H   LEU A1035      -0.485  25.140  14.390  1.00  0.500          H  
ATOM  16302  HA  LEU A1035       1.847  25.056  16.037  1.00  0.520          H  
ATOM  16303 1HB  LEU A1035       0.187  27.338  14.979  1.00  0.720          H  
ATOM  16304 2HB  LEU A1035       1.780  27.522  15.678  1.00  0.720          H  
ATOM  16305  HG  LEU A1035       1.295  25.835  13.208  1.00  0.720          H  
ATOM  16306 1HD1 LEU A1035       2.094  27.747  11.973  1.00  0.720          H  
ATOM  16307 2HD1 LEU A1035       0.622  28.101  12.842  1.00  0.720          H  
ATOM  16308 3HD1 LEU A1035       2.143  28.699  13.467  1.00  0.720          H  
ATOM  16309 1HD2 LEU A1035       3.735  26.130  12.982  1.00  0.720          H  
ATOM  16310 2HD2 LEU A1035       3.785  27.058  14.467  1.00  0.720          H  
ATOM  16311 3HD2 LEU A1035       3.351  25.354  14.475  1.00  0.720          H  
ATOM  16312  N   ARG A1036      -0.830  26.238  17.542  1.00  0.460          N  
ATOM  16313  CA  ARG A1036      -1.387  26.543  18.851  1.00  0.480          C  
ATOM  16314  C   ARG A1036      -1.159  25.385  19.803  1.00  0.480          C  
ATOM  16315  O   ARG A1036      -0.668  25.583  20.923  1.00  0.490          O  
ATOM  16316  CB  ARG A1036      -2.891  26.764  18.789  1.00  0.660          C  
ATOM  16317  CG  ARG A1036      -3.525  27.175  20.122  1.00  0.660          C  
ATOM  16318  CD  ARG A1036      -5.019  27.250  20.074  1.00  0.660          C  
ATOM  16319  NE  ARG A1036      -5.565  28.256  19.182  1.00  0.660          N  
ATOM  16320  CZ  ARG A1036      -6.189  28.013  17.989  1.00  0.660          C  
ATOM  16321  NH1 ARG A1036      -6.300  26.798  17.531  1.00  0.660          N  
ATOM  16322  NH2 ARG A1036      -6.697  29.001  17.295  1.00  0.660          N  
ATOM  16323  H   ARG A1036      -1.457  26.266  16.738  1.00  0.550          H  
ATOM  16324  HA  ARG A1036      -0.901  27.434  19.243  1.00  0.580          H  
ATOM  16325 1HB  ARG A1036      -3.115  27.532  18.065  1.00  0.800          H  
ATOM  16326 2HB  ARG A1036      -3.379  25.852  18.447  1.00  0.800          H  
ATOM  16327 1HG  ARG A1036      -3.264  26.459  20.899  1.00  0.800          H  
ATOM  16328 2HG  ARG A1036      -3.158  28.164  20.407  1.00  0.800          H  
ATOM  16329 1HD  ARG A1036      -5.420  26.282  19.812  1.00  0.800          H  
ATOM  16330 2HD  ARG A1036      -5.356  27.504  21.065  1.00  0.800          H  
ATOM  16331  HE  ARG A1036      -5.526  29.230  19.543  1.00  0.800          H  
ATOM  16332 1HH1 ARG A1036      -5.914  26.030  18.048  1.00  0.800          H  
ATOM  16333 2HH1 ARG A1036      -6.763  26.628  16.631  1.00  0.800          H  
ATOM  16334 1HH2 ARG A1036      -6.629  29.953  17.662  1.00  0.800          H  
ATOM  16335 2HH2 ARG A1036      -7.166  28.828  16.417  1.00  0.800          H  
ATOM  16336  N   GLN A1037      -1.516  24.168  19.357  1.00  0.460          N  
ATOM  16337  CA  GLN A1037      -1.361  22.998  20.204  1.00  0.470          C  
ATOM  16338  C   GLN A1037       0.103  22.724  20.486  1.00  0.470          C  
ATOM  16339  O   GLN A1037       0.457  22.295  21.589  1.00  0.480          O  
ATOM  16340  CB  GLN A1037      -2.050  21.792  19.579  1.00  0.650          C  
ATOM  16341  CG  GLN A1037      -3.564  21.910  19.562  1.00  0.650          C  
ATOM  16342  CD  GLN A1037      -4.112  22.089  20.946  1.00  0.650          C  
ATOM  16343  OE1 GLN A1037      -3.635  21.463  21.887  1.00  0.650          O  
ATOM  16344  NE2 GLN A1037      -5.118  22.928  21.092  1.00  0.650          N  
ATOM  16345  H   GLN A1037      -1.934  24.066  18.423  1.00  0.550          H  
ATOM  16346  HA  GLN A1037      -1.836  23.208  21.157  1.00  0.560          H  
ATOM  16347 1HB  GLN A1037      -1.711  21.691  18.548  1.00  0.780          H  
ATOM  16348 2HB  GLN A1037      -1.780  20.896  20.101  1.00  0.780          H  
ATOM  16349 1HG  GLN A1037      -3.856  22.765  18.957  1.00  0.780          H  
ATOM  16350 2HG  GLN A1037      -3.989  20.997  19.151  1.00  0.780          H  
ATOM  16351 1HE2 GLN A1037      -5.523  23.055  22.003  1.00  0.780          H  
ATOM  16352 2HE2 GLN A1037      -5.471  23.413  20.295  1.00  0.780          H  
ATOM  16353  N   GLY A1038       0.957  23.012  19.513  1.00  0.470          N  
ATOM  16354  CA  GLY A1038       2.383  22.863  19.666  1.00  0.470          C  
ATOM  16355  C   GLY A1038       2.877  23.707  20.828  1.00  0.470          C  
ATOM  16356  O   GLY A1038       3.583  23.214  21.719  1.00  0.490          O  
ATOM  16357  H   GLY A1038       0.591  23.301  18.599  1.00  0.560          H  
ATOM  16358 1HA  GLY A1038       2.637  21.825  19.828  1.00  0.560          H  
ATOM  16359 2HA  GLY A1038       2.857  23.183  18.750  1.00  0.560          H  
ATOM  16360  N   ARG A1039       2.546  25.002  20.810  1.00  0.470          N  
ATOM  16361  CA  ARG A1039       2.995  25.886  21.875  1.00  0.490          C  
ATOM  16362  C   ARG A1039       2.448  25.453  23.215  1.00  0.510          C  
ATOM  16363  O   ARG A1039       3.161  25.496  24.218  1.00  0.530          O  
ATOM  16364  CB  ARG A1039       2.582  27.320  21.621  1.00  0.680          C  
ATOM  16365  CG  ARG A1039       3.292  27.982  20.475  1.00  0.680          C  
ATOM  16366  CD  ARG A1039       2.931  29.400  20.353  1.00  0.680          C  
ATOM  16367  NE  ARG A1039       3.489  29.990  19.159  1.00  0.680          N  
ATOM  16368  CZ  ARG A1039       2.896  29.984  17.957  1.00  0.680          C  
ATOM  16369  NH1 ARG A1039       1.738  29.386  17.801  1.00  0.680          N  
ATOM  16370  NH2 ARG A1039       3.490  30.577  16.938  1.00  0.680          N  
ATOM  16371  H   ARG A1039       1.985  25.359  20.025  1.00  0.560          H  
ATOM  16372  HA  ARG A1039       4.080  25.844  21.914  1.00  0.590          H  
ATOM  16373 1HB  ARG A1039       1.512  27.351  21.412  1.00  0.810          H  
ATOM  16374 2HB  ARG A1039       2.764  27.912  22.517  1.00  0.810          H  
ATOM  16375 1HG  ARG A1039       4.370  27.908  20.620  1.00  0.810          H  
ATOM  16376 2HG  ARG A1039       3.021  27.480  19.550  1.00  0.810          H  
ATOM  16377 1HD  ARG A1039       1.851  29.531  20.350  1.00  0.810          H  
ATOM  16378 2HD  ARG A1039       3.346  29.932  21.195  1.00  0.810          H  
ATOM  16379  HE  ARG A1039       4.379  30.469  19.241  1.00  0.810          H  
ATOM  16380 1HH1 ARG A1039       1.294  28.932  18.587  1.00  0.810          H  
ATOM  16381 2HH1 ARG A1039       1.286  29.377  16.900  1.00  0.810          H  
ATOM  16382 1HH2 ARG A1039       4.386  31.038  17.069  1.00  0.810          H  
ATOM  16383 2HH2 ARG A1039       3.063  30.586  16.033  1.00  0.810          H  
ATOM  16384  N   CYS A1040       1.190  25.007  23.237  1.00  0.510          N  
ATOM  16385  CA  CYS A1040       0.559  24.582  24.472  1.00  0.510          C  
ATOM  16386  C   CYS A1040       1.282  23.373  25.059  1.00  0.500          C  
ATOM  16387  O   CYS A1040       1.452  23.284  26.274  1.00  0.510          O  
ATOM  16388  CB  CYS A1040      -0.902  24.230  24.224  1.00  0.710          C  
ATOM  16389  SG  CYS A1040      -1.921  25.654  23.793  1.00  0.710          S  
ATOM  16390  H   CYS A1040       0.646  25.007  22.367  1.00  0.610          H  
ATOM  16391  HA  CYS A1040       0.606  25.406  25.185  1.00  0.610          H  
ATOM  16392 1HB  CYS A1040      -0.973  23.501  23.418  1.00  0.860          H  
ATOM  16393 2HB  CYS A1040      -1.320  23.768  25.116  1.00  0.860          H  
ATOM  16394  HG  CYS A1040      -1.412  25.795  22.538  1.00  0.860          H  
ATOM  16395  N   THR A1041       1.728  22.464  24.187  1.00  0.500          N  
ATOM  16396  CA  THR A1041       2.436  21.244  24.569  1.00  0.490          C  
ATOM  16397  C   THR A1041       3.739  21.597  25.271  1.00  0.500          C  
ATOM  16398  O   THR A1041       4.098  20.994  26.298  1.00  0.520          O  
ATOM  16399  CB  THR A1041       2.756  20.400  23.317  1.00  0.690          C  
ATOM  16400  OG1 THR A1041       1.544  20.083  22.661  1.00  0.690          O  
ATOM  16401  CG2 THR A1041       3.454  19.101  23.700  1.00  0.690          C  
ATOM  16402  H   THR A1041       1.492  22.597  23.203  1.00  0.600          H  
ATOM  16403  HA  THR A1041       1.809  20.666  25.249  1.00  0.590          H  
ATOM  16404  HB  THR A1041       3.396  20.957  22.643  1.00  0.830          H  
ATOM  16405  HG1 THR A1041       1.237  20.884  22.176  1.00  0.830          H  
ATOM  16406 1HG2 THR A1041       3.643  18.530  22.795  1.00  0.830          H  
ATOM  16407 2HG2 THR A1041       4.398  19.309  24.199  1.00  0.830          H  
ATOM  16408 3HG2 THR A1041       2.814  18.534  24.363  1.00  0.830          H  
ATOM  16409  N   LEU A1042       4.478  22.550  24.683  1.00  0.510          N  
ATOM  16410  CA  LEU A1042       5.749  22.990  25.245  1.00  0.540          C  
ATOM  16411  C   LEU A1042       5.544  23.676  26.589  1.00  0.550          C  
ATOM  16412  O   LEU A1042       6.293  23.428  27.542  1.00  0.570          O  
ATOM  16413  CB  LEU A1042       6.424  23.967  24.280  1.00  0.740          C  
ATOM  16414  CG  LEU A1042       6.898  23.377  22.932  1.00  0.740          C  
ATOM  16415  CD1 LEU A1042       7.342  24.496  22.033  1.00  0.740          C  
ATOM  16416  CD2 LEU A1042       8.035  22.408  23.133  1.00  0.740          C  
ATOM  16417  H   LEU A1042       4.140  22.943  23.794  1.00  0.610          H  
ATOM  16418  HA  LEU A1042       6.375  22.120  25.409  1.00  0.650          H  
ATOM  16419 1HB  LEU A1042       5.715  24.764  24.058  1.00  0.890          H  
ATOM  16420 2HB  LEU A1042       7.286  24.407  24.780  1.00  0.890          H  
ATOM  16421  HG  LEU A1042       6.064  22.867  22.448  1.00  0.890          H  
ATOM  16422 1HD1 LEU A1042       7.643  24.079  21.083  1.00  0.890          H  
ATOM  16423 2HD1 LEU A1042       6.522  25.179  21.880  1.00  0.890          H  
ATOM  16424 3HD1 LEU A1042       8.178  25.026  22.483  1.00  0.890          H  
ATOM  16425 1HD2 LEU A1042       8.333  22.035  22.162  1.00  0.890          H  
ATOM  16426 2HD2 LEU A1042       8.874  22.920  23.603  1.00  0.890          H  
ATOM  16427 3HD2 LEU A1042       7.727  21.576  23.755  1.00  0.890          H  
ATOM  16428  N   VAL A1043       4.493  24.492  26.685  1.00  0.570          N  
ATOM  16429  CA  VAL A1043       4.165  25.174  27.922  1.00  0.640          C  
ATOM  16430  C   VAL A1043       3.794  24.190  28.999  1.00  0.600          C  
ATOM  16431  O   VAL A1043       4.263  24.311  30.131  1.00  0.580          O  
ATOM  16432  CB  VAL A1043       3.020  26.163  27.698  1.00  0.870          C  
ATOM  16433  CG1 VAL A1043       2.488  26.704  29.019  1.00  0.870          C  
ATOM  16434  CG2 VAL A1043       3.549  27.319  26.862  1.00  0.870          C  
ATOM  16435  H   VAL A1043       3.925  24.672  25.850  1.00  0.680          H  
ATOM  16436  HA  VAL A1043       5.044  25.729  28.248  1.00  0.770          H  
ATOM  16437  HB  VAL A1043       2.208  25.662  27.176  1.00  1.040          H  
ATOM  16438 1HG1 VAL A1043       1.685  27.399  28.801  1.00  1.040          H  
ATOM  16439 2HG1 VAL A1043       2.096  25.899  29.645  1.00  1.040          H  
ATOM  16440 3HG1 VAL A1043       3.291  27.211  29.554  1.00  1.040          H  
ATOM  16441 1HG2 VAL A1043       2.756  28.001  26.686  1.00  1.040          H  
ATOM  16442 2HG2 VAL A1043       4.353  27.822  27.394  1.00  1.040          H  
ATOM  16443 3HG2 VAL A1043       3.926  26.963  25.921  1.00  1.040          H  
ATOM  16444  N   ALA A1044       2.932  23.230  28.665  1.00  0.580          N  
ATOM  16445  CA  ALA A1044       2.525  22.231  29.617  1.00  0.560          C  
ATOM  16446  C   ALA A1044       3.725  21.441  30.097  1.00  0.540          C  
ATOM  16447  O   ALA A1044       3.870  21.198  31.291  1.00  0.530          O  
ATOM  16448  CB  ALA A1044       1.500  21.314  28.993  1.00  0.790          C  
ATOM  16449  H   ALA A1044       2.539  23.207  27.725  1.00  0.700          H  
ATOM  16450  HA  ALA A1044       2.080  22.731  30.465  1.00  0.670          H  
ATOM  16451 1HB  ALA A1044       1.186  20.572  29.709  1.00  0.950          H  
ATOM  16452 2HB  ALA A1044       0.644  21.899  28.666  1.00  0.950          H  
ATOM  16453 3HB  ALA A1044       1.945  20.825  28.135  1.00  0.950          H  
ATOM  16454  N   THR A1045       4.649  21.103  29.198  1.00  0.570          N  
ATOM  16455  CA  THR A1045       5.805  20.335  29.618  1.00  0.570          C  
ATOM  16456  C   THR A1045       6.592  21.132  30.650  1.00  0.570          C  
ATOM  16457  O   THR A1045       6.990  20.609  31.694  1.00  0.610          O  
ATOM  16458  CB  THR A1045       6.717  19.998  28.422  1.00  0.800          C  
ATOM  16459  OG1 THR A1045       5.977  19.232  27.456  1.00  0.800          O  
ATOM  16460  CG2 THR A1045       7.913  19.161  28.911  1.00  0.800          C  
ATOM  16461  H   THR A1045       4.510  21.304  28.205  1.00  0.680          H  
ATOM  16462  HA  THR A1045       5.462  19.407  30.081  1.00  0.680          H  
ATOM  16463  HB  THR A1045       7.073  20.920  27.956  1.00  0.960          H  
ATOM  16464  HG1 THR A1045       5.301  19.817  27.039  1.00  0.960          H  
ATOM  16465 1HG2 THR A1045       8.550  18.913  28.066  1.00  0.960          H  
ATOM  16466 2HG2 THR A1045       8.491  19.718  29.644  1.00  0.960          H  
ATOM  16467 3HG2 THR A1045       7.542  18.247  29.365  1.00  0.960          H  
ATOM  16468  N   ILE A1046       6.831  22.407  30.359  1.00  0.550          N  
ATOM  16469  CA  ILE A1046       7.587  23.235  31.270  1.00  0.580          C  
ATOM  16470  C   ILE A1046       6.910  23.510  32.601  1.00  0.580          C  
ATOM  16471  O   ILE A1046       7.578  23.428  33.638  1.00  0.600          O  
ATOM  16472  CB  ILE A1046       8.010  24.554  30.609  1.00  0.800          C  
ATOM  16473  CG1 ILE A1046       9.050  24.225  29.510  1.00  0.800          C  
ATOM  16474  CG2 ILE A1046       8.544  25.539  31.680  1.00  0.800          C  
ATOM  16475  CD1 ILE A1046       9.364  25.364  28.565  1.00  0.800          C  
ATOM  16476  H   ILE A1046       6.497  22.792  29.466  1.00  0.660          H  
ATOM  16477  HA  ILE A1046       8.510  22.698  31.491  1.00  0.700          H  
ATOM  16478  HB  ILE A1046       7.149  24.998  30.099  1.00  0.960          H  
ATOM  16479 1HG1 ILE A1046       9.978  23.914  29.986  1.00  0.960          H  
ATOM  16480 2HG1 ILE A1046       8.676  23.394  28.914  1.00  0.960          H  
ATOM  16481 1HG2 ILE A1046       8.853  26.469  31.220  1.00  0.960          H  
ATOM  16482 2HG2 ILE A1046       7.778  25.757  32.392  1.00  0.960          H  
ATOM  16483 3HG2 ILE A1046       9.378  25.088  32.192  1.00  0.960          H  
ATOM  16484 1HD1 ILE A1046      10.101  25.022  27.834  1.00  0.960          H  
ATOM  16485 2HD1 ILE A1046       8.455  25.668  28.045  1.00  0.960          H  
ATOM  16486 3HD1 ILE A1046       9.774  26.208  29.103  1.00  0.960          H  
ATOM  16487  N   GLN A1047       5.625  23.906  32.608  1.00  0.580          N  
ATOM  16488  CA  GLN A1047       5.023  24.222  33.902  1.00  0.590          C  
ATOM  16489  C   GLN A1047       4.938  22.980  34.762  1.00  0.550          C  
ATOM  16490  O   GLN A1047       5.124  23.052  35.978  1.00  0.550          O  
ATOM  16491  CB  GLN A1047       3.627  24.834  33.730  1.00  0.820          C  
ATOM  16492  CG  GLN A1047       2.552  23.850  33.316  1.00  0.820          C  
ATOM  16493  CD  GLN A1047       1.283  24.505  32.908  1.00  0.820          C  
ATOM  16494  OE1 GLN A1047       1.123  25.720  33.005  1.00  0.820          O  
ATOM  16495  NE2 GLN A1047       0.352  23.699  32.441  1.00  0.820          N  
ATOM  16496  H   GLN A1047       5.100  23.978  31.732  1.00  0.700          H  
ATOM  16497  HA  GLN A1047       5.650  24.938  34.414  1.00  0.710          H  
ATOM  16498 1HB  GLN A1047       3.321  25.301  34.664  1.00  0.990          H  
ATOM  16499 2HB  GLN A1047       3.673  25.616  32.970  1.00  0.990          H  
ATOM  16500 1HG  GLN A1047       2.922  23.270  32.490  1.00  0.990          H  
ATOM  16501 2HG  GLN A1047       2.320  23.202  34.159  1.00  0.990          H  
ATOM  16502 1HE2 GLN A1047      -0.522  24.072  32.139  1.00  0.990          H  
ATOM  16503 2HE2 GLN A1047       0.522  22.713  32.390  1.00  0.990          H  
ATOM  16504  N   MET A1048       4.757  21.815  34.130  1.00  0.520          N  
ATOM  16505  CA  MET A1048       4.687  20.575  34.861  1.00  0.540          C  
ATOM  16506  C   MET A1048       6.023  20.287  35.510  1.00  0.520          C  
ATOM  16507  O   MET A1048       6.065  19.962  36.692  1.00  0.500          O  
ATOM  16508  CB  MET A1048       4.238  19.471  33.922  1.00  0.750          C  
ATOM  16509  CG  MET A1048       2.748  19.580  33.481  1.00  0.750          C  
ATOM  16510  SD  MET A1048       2.307  18.387  32.174  1.00  0.750          S  
ATOM  16511  CE  MET A1048       0.565  18.624  31.974  1.00  0.750          C  
ATOM  16512  H   MET A1048       4.604  21.791  33.117  1.00  0.620          H  
ATOM  16513  HA  MET A1048       3.948  20.678  35.652  1.00  0.650          H  
ATOM  16514 1HB  MET A1048       4.862  19.469  33.029  1.00  0.900          H  
ATOM  16515 2HB  MET A1048       4.374  18.520  34.422  1.00  0.900          H  
ATOM  16516 1HG  MET A1048       2.124  19.369  34.347  1.00  0.900          H  
ATOM  16517 2HG  MET A1048       2.513  20.579  33.148  1.00  0.900          H  
ATOM  16518 1HE  MET A1048       0.193  17.944  31.204  1.00  0.900          H  
ATOM  16519 2HE  MET A1048       0.074  18.411  32.924  1.00  0.900          H  
ATOM  16520 3HE  MET A1048       0.368  19.650  31.687  1.00  0.900          H  
ATOM  16521  N   TYR A1049       7.121  20.448  34.762  1.00  0.540          N  
ATOM  16522  CA  TYR A1049       8.450  20.204  35.300  1.00  0.550          C  
ATOM  16523  C   TYR A1049       8.790  21.178  36.430  1.00  0.530          C  
ATOM  16524  O   TYR A1049       9.378  20.769  37.432  1.00  0.530          O  
ATOM  16525  CB  TYR A1049       9.495  20.222  34.192  1.00  0.770          C  
ATOM  16526  CG  TYR A1049       9.528  18.944  33.279  1.00  0.770          C  
ATOM  16527  CD1 TYR A1049       8.364  18.285  32.830  1.00  0.770          C  
ATOM  16528  CD2 TYR A1049      10.745  18.458  32.878  1.00  0.770          C  
ATOM  16529  CE1 TYR A1049       8.463  17.203  31.990  1.00  0.770          C  
ATOM  16530  CE2 TYR A1049      10.834  17.383  32.036  1.00  0.770          C  
ATOM  16531  CZ  TYR A1049       9.703  16.764  31.587  1.00  0.770          C  
ATOM  16532  OH  TYR A1049       9.798  15.707  30.743  1.00  0.770          O  
ATOM  16533  H   TYR A1049       7.030  20.698  33.769  1.00  0.650          H  
ATOM  16534  HA  TYR A1049       8.472  19.215  35.726  1.00  0.660          H  
ATOM  16535 1HB  TYR A1049       9.295  21.081  33.546  1.00  0.920          H  
ATOM  16536 2HB  TYR A1049      10.481  20.367  34.616  1.00  0.920          H  
ATOM  16537  HD1 TYR A1049       7.378  18.610  33.109  1.00  0.920          H  
ATOM  16538  HD2 TYR A1049      11.644  18.939  33.216  1.00  0.920          H  
ATOM  16539  HE1 TYR A1049       7.557  16.706  31.637  1.00  0.920          H  
ATOM  16540  HE2 TYR A1049      11.805  17.031  31.719  1.00  0.920          H  
ATOM  16541  HH  TYR A1049       8.924  15.350  30.583  1.00  0.920          H  
ATOM  16542  N   LYS A1050       8.428  22.465  36.299  1.00  0.520          N  
ATOM  16543  CA  LYS A1050       8.719  23.404  37.385  1.00  0.520          C  
ATOM  16544  C   LYS A1050       8.023  22.971  38.667  1.00  0.470          C  
ATOM  16545  O   LYS A1050       8.643  22.938  39.740  1.00  0.460          O  
ATOM  16546  CB  LYS A1050       8.265  24.822  37.036  1.00  0.730          C  
ATOM  16547  CG  LYS A1050       9.111  25.529  36.002  1.00  0.730          C  
ATOM  16548  CD  LYS A1050       8.731  27.012  35.850  1.00  0.730          C  
ATOM  16549  CE  LYS A1050       7.345  27.178  35.247  1.00  0.730          C  
ATOM  16550  NZ  LYS A1050       7.070  28.550  34.820  1.00  0.730          N  
ATOM  16551  H   LYS A1050       7.975  22.782  35.434  1.00  0.620          H  
ATOM  16552  HA  LYS A1050       9.788  23.405  37.566  1.00  0.620          H  
ATOM  16553 1HB  LYS A1050       7.244  24.767  36.656  1.00  0.870          H  
ATOM  16554 2HB  LYS A1050       8.246  25.432  37.940  1.00  0.870          H  
ATOM  16555 1HG  LYS A1050      10.132  25.486  36.339  1.00  0.870          H  
ATOM  16556 2HG  LYS A1050       9.038  25.021  35.042  1.00  0.870          H  
ATOM  16557 1HD  LYS A1050       8.741  27.495  36.833  1.00  0.870          H  
ATOM  16558 2HD  LYS A1050       9.458  27.514  35.212  1.00  0.870          H  
ATOM  16559 1HE  LYS A1050       7.261  26.531  34.400  1.00  0.870          H  
ATOM  16560 2HE  LYS A1050       6.598  26.902  35.980  1.00  0.870          H  
ATOM  16561 1HZ  LYS A1050       6.144  28.596  34.428  1.00  0.870          H  
ATOM  16562 2HZ  LYS A1050       7.119  29.220  35.608  1.00  0.870          H  
ATOM  16563 3HZ  LYS A1050       7.752  28.795  34.121  1.00  0.870          H  
ATOM  16564  N   ILE A1051       6.748  22.578  38.537  1.00  0.440          N  
ATOM  16565  CA  ILE A1051       5.964  22.146  39.674  1.00  0.410          C  
ATOM  16566  C   ILE A1051       6.544  20.868  40.257  1.00  0.380          C  
ATOM  16567  O   ILE A1051       6.702  20.761  41.476  1.00  0.360          O  
ATOM  16568  CB  ILE A1051       4.487  21.935  39.287  1.00  0.590          C  
ATOM  16569  CG1 ILE A1051       3.836  23.304  38.935  1.00  0.590          C  
ATOM  16570  CG2 ILE A1051       3.739  21.269  40.447  1.00  0.590          C  
ATOM  16571  CD1 ILE A1051       2.478  23.237  38.242  1.00  0.590          C  
ATOM  16572  H   ILE A1051       6.301  22.632  37.613  1.00  0.530          H  
ATOM  16573  HA  ILE A1051       6.016  22.920  40.422  1.00  0.490          H  
ATOM  16574  HB  ILE A1051       4.439  21.300  38.401  1.00  0.700          H  
ATOM  16575 1HG1 ILE A1051       3.712  23.868  39.854  1.00  0.700          H  
ATOM  16576 2HG1 ILE A1051       4.514  23.852  38.285  1.00  0.700          H  
ATOM  16577 1HG2 ILE A1051       2.736  21.111  40.149  1.00  0.700          H  
ATOM  16578 2HG2 ILE A1051       4.184  20.329  40.686  1.00  0.700          H  
ATOM  16579 3HG2 ILE A1051       3.753  21.880  41.331  1.00  0.700          H  
ATOM  16580 1HD1 ILE A1051       2.129  24.255  38.050  1.00  0.700          H  
ATOM  16581 2HD1 ILE A1051       2.583  22.706  37.295  1.00  0.700          H  
ATOM  16582 3HD1 ILE A1051       1.758  22.729  38.859  1.00  0.700          H  
ATOM  16583  N   LEU A1052       6.876  19.901  39.402  1.00  0.380          N  
ATOM  16584  CA  LEU A1052       7.443  18.649  39.855  1.00  0.370          C  
ATOM  16585  C   LEU A1052       8.738  18.865  40.607  1.00  0.370          C  
ATOM  16586  O   LEU A1052       8.914  18.286  41.678  1.00  0.370          O  
ATOM  16587  CB  LEU A1052       7.746  17.759  38.637  1.00  0.520          C  
ATOM  16588  CG  LEU A1052       6.578  17.122  37.896  1.00  0.520          C  
ATOM  16589  CD1 LEU A1052       7.049  16.572  36.567  1.00  0.520          C  
ATOM  16590  CD2 LEU A1052       6.070  15.996  38.660  1.00  0.520          C  
ATOM  16591  H   LEU A1052       6.704  20.033  38.403  1.00  0.460          H  
ATOM  16592  HA  LEU A1052       6.738  18.164  40.518  1.00  0.440          H  
ATOM  16593 1HB  LEU A1052       8.231  18.381  37.915  1.00  0.630          H  
ATOM  16594 2HB  LEU A1052       8.430  16.979  38.934  1.00  0.630          H  
ATOM  16595  HG  LEU A1052       5.797  17.846  37.747  1.00  0.630          H  
ATOM  16596 1HD1 LEU A1052       6.215  16.101  36.056  1.00  0.630          H  
ATOM  16597 2HD1 LEU A1052       7.435  17.350  35.946  1.00  0.630          H  
ATOM  16598 3HD1 LEU A1052       7.820  15.843  36.751  1.00  0.630          H  
ATOM  16599 1HD2 LEU A1052       5.247  15.576  38.103  1.00  0.630          H  
ATOM  16600 2HD2 LEU A1052       6.849  15.260  38.781  1.00  0.630          H  
ATOM  16601 3HD2 LEU A1052       5.727  16.290  39.628  1.00  0.630          H  
ATOM  16602  N   ALA A1053       9.630  19.724  40.093  1.00  0.400          N  
ATOM  16603  CA  ALA A1053      10.896  19.937  40.774  1.00  0.420          C  
ATOM  16604  C   ALA A1053      10.693  20.493  42.151  1.00  0.400          C  
ATOM  16605  O   ALA A1053      11.312  20.034  43.111  1.00  0.410          O  
ATOM  16606  CB  ALA A1053      11.756  20.915  40.019  1.00  0.580          C  
ATOM  16607  H   ALA A1053       9.448  20.189  39.199  1.00  0.480          H  
ATOM  16608  HA  ALA A1053      11.396  18.976  40.854  1.00  0.500          H  
ATOM  16609 1HB  ALA A1053      12.697  21.054  40.541  1.00  0.700          H  
ATOM  16610 2HB  ALA A1053      11.944  20.554  39.047  1.00  0.700          H  
ATOM  16611 3HB  ALA A1053      11.223  21.864  39.958  1.00  0.700          H  
ATOM  16612  N   LEU A1054       9.806  21.463  42.269  1.00  0.370          N  
ATOM  16613  CA  LEU A1054       9.557  22.041  43.561  1.00  0.360          C  
ATOM  16614  C   LEU A1054       8.866  21.085  44.507  1.00  0.330          C  
ATOM  16615  O   LEU A1054       9.300  20.957  45.648  1.00  0.340          O  
ATOM  16616  CB  LEU A1054       8.823  23.346  43.343  1.00  0.510          C  
ATOM  16617  CG  LEU A1054       9.701  24.477  42.771  1.00  0.510          C  
ATOM  16618  CD1 LEU A1054       8.834  25.595  42.256  1.00  0.510          C  
ATOM  16619  CD2 LEU A1054      10.604  25.034  43.909  1.00  0.510          C  
ATOM  16620  H   LEU A1054       9.319  21.829  41.439  1.00  0.440          H  
ATOM  16621  HA  LEU A1054      10.524  22.262  43.999  1.00  0.430          H  
ATOM  16622 1HB  LEU A1054       8.075  23.149  42.592  1.00  0.610          H  
ATOM  16623 2HB  LEU A1054       8.338  23.673  44.270  1.00  0.610          H  
ATOM  16624  HG  LEU A1054      10.303  24.096  41.953  1.00  0.610          H  
ATOM  16625 1HD1 LEU A1054       9.465  26.387  41.863  1.00  0.610          H  
ATOM  16626 2HD1 LEU A1054       8.190  25.220  41.459  1.00  0.610          H  
ATOM  16627 3HD1 LEU A1054       8.220  25.987  43.067  1.00  0.610          H  
ATOM  16628 1HD2 LEU A1054      11.215  25.835  43.529  1.00  0.610          H  
ATOM  16629 2HD2 LEU A1054       9.970  25.420  44.705  1.00  0.610          H  
ATOM  16630 3HD2 LEU A1054      11.255  24.275  44.314  1.00  0.610          H  
ATOM  16631  N   ASN A1055       7.876  20.311  44.047  1.00  0.300          N  
ATOM  16632  CA  ASN A1055       7.223  19.389  44.973  1.00  0.280          C  
ATOM  16633  C   ASN A1055       8.236  18.388  45.519  1.00  0.310          C  
ATOM  16634  O   ASN A1055       8.179  17.987  46.692  1.00  0.320          O  
ATOM  16635  CB  ASN A1055       6.053  18.681  44.312  1.00  0.400          C  
ATOM  16636  CG  ASN A1055       4.870  19.591  44.135  1.00  0.400          C  
ATOM  16637  OD1 ASN A1055       4.814  20.661  44.742  1.00  0.400          O  
ATOM  16638  ND2 ASN A1055       3.929  19.175  43.358  1.00  0.400          N  
ATOM  16639  H   ASN A1055       7.538  20.411  43.086  1.00  0.360          H  
ATOM  16640  HA  ASN A1055       6.841  19.943  45.818  1.00  0.340          H  
ATOM  16641 1HB  ASN A1055       6.365  18.317  43.326  1.00  0.480          H  
ATOM  16642 2HB  ASN A1055       5.758  17.819  44.904  1.00  0.480          H  
ATOM  16643 1HD2 ASN A1055       3.101  19.733  43.223  1.00  0.480          H  
ATOM  16644 2HD2 ASN A1055       4.019  18.296  42.894  1.00  0.480          H  
ATOM  16645  N   CYS A1056       9.175  18.001  44.664  1.00  0.350          N  
ATOM  16646  CA  CYS A1056      10.226  17.074  45.009  1.00  0.380          C  
ATOM  16647  C   CYS A1056      11.262  17.638  45.964  1.00  0.400          C  
ATOM  16648  O   CYS A1056      11.649  16.957  46.921  1.00  0.410          O  
ATOM  16649  CB  CYS A1056      10.889  16.638  43.754  1.00  0.520          C  
ATOM  16650  SG  CYS A1056       9.824  15.648  42.807  1.00  0.520          S  
ATOM  16651  H   CYS A1056       9.119  18.345  43.699  1.00  0.420          H  
ATOM  16652  HA  CYS A1056       9.769  16.201  45.473  1.00  0.460          H  
ATOM  16653 1HB  CYS A1056      11.173  17.497  43.155  1.00  0.620          H  
ATOM  16654 2HB  CYS A1056      11.755  16.114  43.993  1.00  0.620          H  
ATOM  16655  HG  CYS A1056       9.142  16.690  42.290  1.00  0.620          H  
ATOM  16656  N   LEU A1057      11.696  18.881  45.734  1.00  0.410          N  
ATOM  16657  CA  LEU A1057      12.654  19.523  46.619  1.00  0.440          C  
ATOM  16658  C   LEU A1057      12.007  19.763  47.978  1.00  0.430          C  
ATOM  16659  O   LEU A1057      12.679  19.699  49.012  1.00  0.460          O  
ATOM  16660  CB  LEU A1057      13.166  20.819  46.004  1.00  0.600          C  
ATOM  16661  CG  LEU A1057      14.048  20.691  44.753  1.00  0.600          C  
ATOM  16662  CD1 LEU A1057      14.284  22.074  44.190  1.00  0.600          C  
ATOM  16663  CD2 LEU A1057      15.370  20.038  45.096  1.00  0.600          C  
ATOM  16664  H   LEU A1057      11.387  19.373  44.889  1.00  0.490          H  
ATOM  16665  HA  LEU A1057      13.485  18.848  46.775  1.00  0.530          H  
ATOM  16666 1HB  LEU A1057      12.315  21.457  45.767  1.00  0.720          H  
ATOM  16667 2HB  LEU A1057      13.765  21.296  46.728  1.00  0.720          H  
ATOM  16668  HG  LEU A1057      13.544  20.098  44.011  1.00  0.720          H  
ATOM  16669 1HD1 LEU A1057      14.898  22.002  43.294  1.00  0.720          H  
ATOM  16670 2HD1 LEU A1057      13.325  22.525  43.938  1.00  0.720          H  
ATOM  16671 3HD1 LEU A1057      14.794  22.688  44.930  1.00  0.720          H  
ATOM  16672 1HD2 LEU A1057      15.956  19.977  44.194  1.00  0.720          H  
ATOM  16673 2HD2 LEU A1057      15.894  20.642  45.837  1.00  0.720          H  
ATOM  16674 3HD2 LEU A1057      15.224  19.039  45.483  1.00  0.720          H  
ATOM  16675  N   ILE A1058      10.699  20.049  47.976  1.00  0.400          N  
ATOM  16676  CA  ILE A1058       9.930  20.233  49.195  1.00  0.400          C  
ATOM  16677  C   ILE A1058       9.958  18.955  50.001  1.00  0.420          C  
ATOM  16678  O   ILE A1058      10.209  19.012  51.203  1.00  0.440          O  
ATOM  16679  CB  ILE A1058       8.480  20.660  48.878  1.00  0.560          C  
ATOM  16680  CG1 ILE A1058       8.469  22.107  48.322  1.00  0.560          C  
ATOM  16681  CG2 ILE A1058       7.568  20.482  50.114  1.00  0.560          C  
ATOM  16682  CD1 ILE A1058       7.162  22.489  47.630  1.00  0.560          C  
ATOM  16683  H   ILE A1058      10.220  20.148  47.076  1.00  0.480          H  
ATOM  16684  HA  ILE A1058      10.397  21.020  49.786  1.00  0.480          H  
ATOM  16685  HB  ILE A1058       8.101  20.037  48.085  1.00  0.670          H  
ATOM  16686 1HG1 ILE A1058       8.608  22.787  49.163  1.00  0.670          H  
ATOM  16687 2HG1 ILE A1058       9.295  22.249  47.640  1.00  0.670          H  
ATOM  16688 1HG2 ILE A1058       6.544  20.763  49.886  1.00  0.670          H  
ATOM  16689 2HG2 ILE A1058       7.578  19.447  50.430  1.00  0.670          H  
ATOM  16690 3HG2 ILE A1058       7.938  21.095  50.915  1.00  0.670          H  
ATOM  16691 1HD1 ILE A1058       7.210  23.510  47.296  1.00  0.670          H  
ATOM  16692 2HD1 ILE A1058       6.997  21.867  46.782  1.00  0.670          H  
ATOM  16693 3HD1 ILE A1058       6.351  22.375  48.300  1.00  0.670          H  
ATOM  16694  N   SER A1059       9.699  17.809  49.352  1.00  0.400          N  
ATOM  16695  CA  SER A1059       9.769  16.527  50.040  1.00  0.410          C  
ATOM  16696  C   SER A1059      11.174  16.250  50.550  1.00  0.440          C  
ATOM  16697  O   SER A1059      11.390  16.019  51.738  1.00  0.460          O  
ATOM  16698  CB  SER A1059       9.370  15.395  49.106  1.00  0.570          C  
ATOM  16699  OG  SER A1059       9.500  14.136  49.742  1.00  0.570          O  
ATOM  16700  H   SER A1059       9.416  17.838  48.367  1.00  0.480          H  
ATOM  16701  HA  SER A1059       9.087  16.551  50.891  1.00  0.490          H  
ATOM  16702 1HB  SER A1059       8.340  15.541  48.785  1.00  0.680          H  
ATOM  16703 2HB  SER A1059       9.993  15.421  48.213  1.00  0.680          H  
ATOM  16704  HG  SER A1059       9.311  13.470  49.058  1.00  0.680          H  
ATOM  16705  N   ALA A1060      12.186  16.362  49.688  1.00  0.450          N  
ATOM  16706  CA  ALA A1060      13.524  16.022  50.152  1.00  0.480          C  
ATOM  16707  C   ALA A1060      13.938  16.873  51.353  1.00  0.500          C  
ATOM  16708  O   ALA A1060      14.543  16.361  52.308  1.00  0.530          O  
ATOM  16709  CB  ALA A1060      14.524  16.202  49.024  1.00  0.660          C  
ATOM  16710  H   ALA A1060      12.005  16.603  48.709  1.00  0.540          H  
ATOM  16711  HA  ALA A1060      13.518  14.979  50.458  1.00  0.580          H  
ATOM  16712 1HB  ALA A1060      15.515  15.920  49.358  1.00  0.790          H  
ATOM  16713 2HB  ALA A1060      14.226  15.577  48.200  1.00  0.790          H  
ATOM  16714 3HB  ALA A1060      14.529  17.243  48.708  1.00  0.790          H  
ATOM  16715  N   TYR A1061      13.617  18.166  51.320  1.00  0.500          N  
ATOM  16716  CA  TYR A1061      13.982  19.034  52.409  1.00  0.520          C  
ATOM  16717  C   TYR A1061      13.162  18.752  53.670  1.00  0.520          C  
ATOM  16718  O   TYR A1061      13.732  18.727  54.766  1.00  0.540          O  
ATOM  16719  CB  TYR A1061      13.941  20.499  51.980  1.00  0.720          C  
ATOM  16720  CG  TYR A1061      14.478  21.405  53.044  1.00  0.720          C  
ATOM  16721  CD1 TYR A1061      15.832  21.363  53.343  1.00  0.720          C  
ATOM  16722  CD2 TYR A1061      13.661  22.256  53.717  1.00  0.720          C  
ATOM  16723  CE1 TYR A1061      16.342  22.153  54.339  1.00  0.720          C  
ATOM  16724  CE2 TYR A1061      14.181  23.051  54.719  1.00  0.720          C  
ATOM  16725  CZ  TYR A1061      15.502  22.990  55.032  1.00  0.720          C  
ATOM  16726  OH  TYR A1061      15.985  23.770  56.047  1.00  0.720          O  
ATOM  16727  H   TYR A1061      13.139  18.571  50.510  1.00  0.600          H  
ATOM  16728  HA  TYR A1061      15.017  18.816  52.663  1.00  0.620          H  
ATOM  16729 1HB  TYR A1061      14.532  20.621  51.085  1.00  0.860          H  
ATOM  16730 2HB  TYR A1061      12.914  20.789  51.747  1.00  0.860          H  
ATOM  16731  HD1 TYR A1061      16.493  20.687  52.801  1.00  0.860          H  
ATOM  16732  HD2 TYR A1061      12.598  22.297  53.474  1.00  0.860          H  
ATOM  16733  HE1 TYR A1061      17.402  22.106  54.585  1.00  0.860          H  
ATOM  16734  HE2 TYR A1061      13.538  23.724  55.273  1.00  0.860          H  
ATOM  16735  HH  TYR A1061      15.243  24.203  56.472  1.00  0.860          H  
ATOM  16736  N   SER A1062      11.827  18.593  53.554  1.00  0.490          N  
ATOM  16737  CA  SER A1062      11.016  18.349  54.742  1.00  0.500          C  
ATOM  16738  C   SER A1062      11.363  17.024  55.405  1.00  0.520          C  
ATOM  16739  O   SER A1062      11.371  16.935  56.641  1.00  0.560          O  
ATOM  16740  CB  SER A1062       9.554  18.316  54.382  1.00  0.700          C  
ATOM  16741  OG  SER A1062       9.294  17.188  53.610  1.00  0.700          O  
ATOM  16742  H   SER A1062      11.356  18.632  52.644  1.00  0.590          H  
ATOM  16743  HA  SER A1062      11.203  19.136  55.452  1.00  0.600          H  
ATOM  16744 1HB  SER A1062       8.955  18.299  55.277  1.00  0.840          H  
ATOM  16745 2HB  SER A1062       9.291  19.210  53.819  1.00  0.840          H  
ATOM  16746  HG  SER A1062       8.333  17.159  53.460  1.00  0.840          H  
ATOM  16747  N   LEU A1063      11.743  16.021  54.597  1.00  0.510          N  
ATOM  16748  CA  LEU A1063      12.147  14.733  55.128  1.00  0.530          C  
ATOM  16749  C   LEU A1063      13.405  14.905  55.935  1.00  0.550          C  
ATOM  16750  O   LEU A1063      13.480  14.400  57.050  1.00  0.570          O  
ATOM  16751  CB  LEU A1063      12.414  13.736  53.999  1.00  0.730          C  
ATOM  16752  CG  LEU A1063      11.217  13.217  53.196  1.00  0.730          C  
ATOM  16753  CD1 LEU A1063      11.751  12.465  51.994  1.00  0.730          C  
ATOM  16754  CD2 LEU A1063      10.374  12.311  54.043  1.00  0.730          C  
ATOM  16755  H   LEU A1063      11.677  16.156  53.582  1.00  0.610          H  
ATOM  16756  HA  LEU A1063      11.370  14.365  55.790  1.00  0.640          H  
ATOM  16757 1HB  LEU A1063      13.066  14.233  53.283  1.00  0.880          H  
ATOM  16758 2HB  LEU A1063      12.942  12.887  54.407  1.00  0.880          H  
ATOM  16759  HG  LEU A1063      10.605  14.049  52.858  1.00  0.880          H  
ATOM  16760 1HD1 LEU A1063      10.919  12.092  51.412  1.00  0.880          H  
ATOM  16761 2HD1 LEU A1063      12.345  13.140  51.385  1.00  0.880          H  
ATOM  16762 3HD1 LEU A1063      12.367  11.627  52.322  1.00  0.880          H  
ATOM  16763 1HD2 LEU A1063       9.530  11.945  53.459  1.00  0.880          H  
ATOM  16764 2HD2 LEU A1063      10.966  11.491  54.364  1.00  0.880          H  
ATOM  16765 3HD2 LEU A1063      10.013  12.844  54.895  1.00  0.880          H  
ATOM  16766  N   SER A1064      14.357  15.695  55.423  1.00  0.550          N  
ATOM  16767  CA  SER A1064      15.583  15.956  56.157  1.00  0.590          C  
ATOM  16768  C   SER A1064      15.287  16.638  57.480  1.00  0.630          C  
ATOM  16769  O   SER A1064      15.693  16.167  58.545  1.00  0.680          O  
ATOM  16770  CB  SER A1064      16.514  16.818  55.335  1.00  0.810          C  
ATOM  16771  OG  SER A1064      17.678  17.107  56.045  1.00  0.810          O  
ATOM  16772  H   SER A1064      14.255  16.050  54.466  1.00  0.660          H  
ATOM  16773  HA  SER A1064      16.060  15.011  56.364  1.00  0.710          H  
ATOM  16774 1HB  SER A1064      16.759  16.292  54.420  1.00  0.970          H  
ATOM  16775 2HB  SER A1064      16.017  17.740  55.056  1.00  0.970          H  
ATOM  16776  HG  SER A1064      18.245  17.591  55.443  1.00  0.970          H  
ATOM  16777  N   VAL A1065      14.452  17.674  57.454  1.00  0.620          N  
ATOM  16778  CA  VAL A1065      14.156  18.401  58.680  1.00  0.660          C  
ATOM  16779  C   VAL A1065      13.616  17.495  59.768  1.00  0.670          C  
ATOM  16780  O   VAL A1065      14.019  17.630  60.927  1.00  0.740          O  
ATOM  16781  CB  VAL A1065      13.206  19.584  58.398  1.00  0.910          C  
ATOM  16782  CG1 VAL A1065      12.654  20.218  59.718  1.00  0.910          C  
ATOM  16783  CG2 VAL A1065      14.022  20.642  57.618  1.00  0.910          C  
ATOM  16784  H   VAL A1065      14.093  17.999  56.549  1.00  0.740          H  
ATOM  16785  HA  VAL A1065      15.083  18.831  59.037  1.00  0.790          H  
ATOM  16786  HB  VAL A1065      12.360  19.239  57.807  1.00  1.090          H  
ATOM  16787 1HG1 VAL A1065      12.003  21.056  59.472  1.00  1.090          H  
ATOM  16788 2HG1 VAL A1065      12.079  19.481  60.276  1.00  1.090          H  
ATOM  16789 3HG1 VAL A1065      13.483  20.571  60.331  1.00  1.090          H  
ATOM  16790 1HG2 VAL A1065      13.414  21.491  57.392  1.00  1.090          H  
ATOM  16791 2HG2 VAL A1065      14.866  20.967  58.224  1.00  1.090          H  
ATOM  16792 3HG2 VAL A1065      14.396  20.212  56.692  1.00  1.090          H  
ATOM  16793  N   LEU A1066      12.721  16.578  59.429  1.00  0.620          N  
ATOM  16794  CA  LEU A1066      12.232  15.695  60.466  1.00  0.620          C  
ATOM  16795  C   LEU A1066      13.232  14.568  60.797  1.00  0.640          C  
ATOM  16796  O   LEU A1066      13.468  14.259  61.973  1.00  0.670          O  
ATOM  16797  CB  LEU A1066      10.925  15.034  60.032  1.00  0.870          C  
ATOM  16798  CG  LEU A1066       9.730  15.889  59.747  1.00  0.870          C  
ATOM  16799  CD1 LEU A1066       8.621  14.978  59.363  1.00  0.870          C  
ATOM  16800  CD2 LEU A1066       9.378  16.721  60.910  1.00  0.870          C  
ATOM  16801  H   LEU A1066      12.365  16.536  58.466  1.00  0.740          H  
ATOM  16802  HA  LEU A1066      12.085  16.271  61.376  1.00  0.740          H  
ATOM  16803 1HB  LEU A1066      11.129  14.426  59.145  1.00  1.040          H  
ATOM  16804 2HB  LEU A1066      10.621  14.396  60.810  1.00  1.040          H  
ATOM  16805  HG  LEU A1066       9.936  16.538  58.897  1.00  1.040          H  
ATOM  16806 1HD1 LEU A1066       7.749  15.568  59.139  1.00  1.040          H  
ATOM  16807 2HD1 LEU A1066       8.909  14.398  58.493  1.00  1.040          H  
ATOM  16808 3HD1 LEU A1066       8.391  14.301  60.181  1.00  1.040          H  
ATOM  16809 1HD2 LEU A1066       8.516  17.308  60.677  1.00  1.040          H  
ATOM  16810 2HD2 LEU A1066       9.167  16.117  61.756  1.00  1.040          H  
ATOM  16811 3HD2 LEU A1066      10.205  17.372  61.123  1.00  1.040          H  
ATOM  16812  N   TYR A1067      13.912  14.003  59.792  1.00  0.620          N  
ATOM  16813  CA  TYR A1067      14.807  12.872  60.038  1.00  0.630          C  
ATOM  16814  C   TYR A1067      15.951  13.278  60.958  1.00  0.700          C  
ATOM  16815  O   TYR A1067      16.356  12.520  61.843  1.00  0.850          O  
ATOM  16816  CB  TYR A1067      15.326  12.276  58.721  1.00  0.880          C  
ATOM  16817  CG  TYR A1067      14.255  11.517  57.856  1.00  0.880          C  
ATOM  16818  CD1 TYR A1067      13.005  11.117  58.368  1.00  0.880          C  
ATOM  16819  CD2 TYR A1067      14.555  11.196  56.551  1.00  0.880          C  
ATOM  16820  CE1 TYR A1067      12.120  10.432  57.568  1.00  0.880          C  
ATOM  16821  CE2 TYR A1067      13.662  10.501  55.765  1.00  0.880          C  
ATOM  16822  CZ  TYR A1067      12.453  10.124  56.277  1.00  0.880          C  
ATOM  16823  OH  TYR A1067      11.564   9.435  55.500  1.00  0.880          O  
ATOM  16824  H   TYR A1067      13.755  14.299  58.830  1.00  0.740          H  
ATOM  16825  HA  TYR A1067      14.253  12.103  60.571  1.00  0.760          H  
ATOM  16826 1HB  TYR A1067      15.745  13.077  58.109  1.00  1.050          H  
ATOM  16827 2HB  TYR A1067      16.131  11.578  58.939  1.00  1.050          H  
ATOM  16828  HD1 TYR A1067      12.709  11.333  59.382  1.00  1.050          H  
ATOM  16829  HD2 TYR A1067      15.505  11.472  56.146  1.00  1.050          H  
ATOM  16830  HE1 TYR A1067      11.157  10.128  57.964  1.00  1.050          H  
ATOM  16831  HE2 TYR A1067      13.925  10.247  54.737  1.00  1.050          H  
ATOM  16832  HH  TYR A1067      11.976   9.249  54.656  1.00  1.050          H  
ATOM  16833  N   LEU A1068      16.392  14.521  60.863  1.00  0.710          N  
ATOM  16834  CA  LEU A1068      17.463  15.025  61.711  1.00  0.760          C  
ATOM  16835  C   LEU A1068      17.164  14.913  63.197  1.00  0.800          C  
ATOM  16836  O   LEU A1068      18.094  14.850  63.998  1.00  0.860          O  
ATOM  16837  CB  LEU A1068      17.691  16.515  61.414  1.00  1.040          C  
ATOM  16838  CG  LEU A1068      18.340  16.857  60.097  1.00  1.040          C  
ATOM  16839  CD1 LEU A1068      18.196  18.322  59.838  1.00  1.040          C  
ATOM  16840  CD2 LEU A1068      19.792  16.496  60.165  1.00  1.040          C  
ATOM  16841  H   LEU A1068      16.021  15.118  60.115  1.00  0.850          H  
ATOM  16842  HA  LEU A1068      18.353  14.440  61.509  1.00  0.910          H  
ATOM  16843 1HB  LEU A1068      16.712  17.007  61.426  1.00  1.250          H  
ATOM  16844 2HB  LEU A1068      18.291  16.944  62.218  1.00  1.250          H  
ATOM  16845  HG  LEU A1068      17.874  16.320  59.317  1.00  1.250          H  
ATOM  16846 1HD1 LEU A1068      18.652  18.565  58.887  1.00  1.250          H  
ATOM  16847 2HD1 LEU A1068      17.149  18.571  59.801  1.00  1.250          H  
ATOM  16848 3HD1 LEU A1068      18.674  18.884  60.636  1.00  1.250          H  
ATOM  16849 1HD2 LEU A1068      20.275  16.726  59.228  1.00  1.250          H  
ATOM  16850 2HD2 LEU A1068      20.254  17.062  60.963  1.00  1.250          H  
ATOM  16851 3HD2 LEU A1068      19.898  15.454  60.370  1.00  1.250          H  
ATOM  16852  N   GLU A1069      15.888  14.944  63.574  1.00  0.820          N  
ATOM  16853  CA  GLU A1069      15.490  14.899  64.969  1.00  0.890          C  
ATOM  16854  C   GLU A1069      14.902  13.544  65.368  1.00  0.930          C  
ATOM  16855  O   GLU A1069      14.359  13.412  66.466  1.00  1.530          O  
ATOM  16856  CB  GLU A1069      14.482  16.010  65.245  1.00  1.220          C  
ATOM  16857  CG  GLU A1069      15.020  17.423  64.993  1.00  1.220          C  
ATOM  16858  CD  GLU A1069      16.208  17.783  65.864  1.00  1.220          C  
ATOM  16859  OE1 GLU A1069      16.236  17.369  66.996  1.00  1.220          O  
ATOM  16860  OE2 GLU A1069      17.089  18.466  65.388  1.00  1.220          O  
ATOM  16861  H   GLU A1069      15.150  14.924  62.867  1.00  0.980          H  
ATOM  16862  HA  GLU A1069      16.372  15.076  65.585  1.00  1.070          H  
ATOM  16863 1HB  GLU A1069      13.625  15.868  64.587  1.00  1.460          H  
ATOM  16864 2HB  GLU A1069      14.127  15.947  66.273  1.00  1.460          H  
ATOM  16865 1HG  GLU A1069      15.316  17.502  63.945  1.00  1.460          H  
ATOM  16866 2HG  GLU A1069      14.216  18.139  65.165  1.00  1.460          H  
ATOM  16867  N   GLY A1070      14.962  12.549  64.472  1.00  0.950          N  
ATOM  16868  CA  GLY A1070      14.353  11.251  64.752  1.00  0.870          C  
ATOM  16869  C   GLY A1070      12.840  11.287  64.614  1.00  0.780          C  
ATOM  16870  O   GLY A1070      12.120  10.575  65.315  1.00  0.800          O  
ATOM  16871  H   GLY A1070      15.451  12.687  63.584  1.00  1.140          H  
ATOM  16872 1HA  GLY A1070      14.770  10.504  64.076  1.00  1.040          H  
ATOM  16873 2HA  GLY A1070      14.588  10.949  65.756  1.00  1.040          H  
ATOM  16874  N   ILE A1071      12.341  12.184  63.780  1.00  0.730          N  
ATOM  16875  CA  ILE A1071      10.927  12.366  63.577  1.00  0.670          C  
ATOM  16876  C   ILE A1071      10.566  11.959  62.163  1.00  0.640          C  
ATOM  16877  O   ILE A1071      11.308  12.218  61.227  1.00  0.630          O  
ATOM  16878  CB  ILE A1071      10.533  13.816  63.903  1.00  0.960          C  
ATOM  16879  CG1 ILE A1071      10.847  14.073  65.416  1.00  0.960          C  
ATOM  16880  CG2 ILE A1071       9.082  14.061  63.563  1.00  0.960          C  
ATOM  16881  CD1 ILE A1071      10.732  15.494  65.875  1.00  0.960          C  
ATOM  16882  H   ILE A1071      12.951  12.783  63.218  1.00  0.880          H  
ATOM  16883  HA  ILE A1071      10.388  11.712  64.261  1.00  0.800          H  
ATOM  16884  HB  ILE A1071      11.160  14.498  63.326  1.00  1.150          H  
ATOM  16885 1HG1 ILE A1071      10.189  13.452  66.020  1.00  1.150          H  
ATOM  16886 2HG1 ILE A1071      11.870  13.769  65.611  1.00  1.150          H  
ATOM  16887 1HG2 ILE A1071       8.816  15.084  63.790  1.00  1.150          H  
ATOM  16888 2HG2 ILE A1071       8.907  13.885  62.507  1.00  1.150          H  
ATOM  16889 3HG2 ILE A1071       8.454  13.384  64.139  1.00  1.150          H  
ATOM  16890 1HD1 ILE A1071      10.994  15.551  66.932  1.00  1.150          H  
ATOM  16891 2HD1 ILE A1071      11.411  16.113  65.309  1.00  1.150          H  
ATOM  16892 3HD1 ILE A1071       9.730  15.848  65.747  1.00  1.150          H  
ATOM  16893  N   LYS A1072       9.488  11.215  62.016  1.00  0.630          N  
ATOM  16894  CA  LYS A1072       9.080  10.765  60.697  1.00  0.620          C  
ATOM  16895  C   LYS A1072       7.670  11.173  60.348  1.00  0.590          C  
ATOM  16896  O   LYS A1072       6.867  11.436  61.236  1.00  0.640          O  
ATOM  16897  CB  LYS A1072       9.182   9.255  60.616  1.00  0.870          C  
ATOM  16898  CG  LYS A1072      10.571   8.737  60.776  1.00  0.870          C  
ATOM  16899  CD  LYS A1072      10.611   7.275  60.524  1.00  0.870          C  
ATOM  16900  CE  LYS A1072      12.020   6.770  60.546  1.00  0.870          C  
ATOM  16901  NZ  LYS A1072      12.088   5.349  60.183  1.00  0.870          N  
ATOM  16902  H   LYS A1072       8.921  10.996  62.824  1.00  0.760          H  
ATOM  16903  HA  LYS A1072       9.743  11.211  59.956  1.00  0.740          H  
ATOM  16904 1HB  LYS A1072       8.561   8.805  61.390  1.00  1.050          H  
ATOM  16905 2HB  LYS A1072       8.793   8.912  59.651  1.00  1.050          H  
ATOM  16906 1HG  LYS A1072      11.241   9.246  60.101  1.00  1.050          H  
ATOM  16907 2HG  LYS A1072      10.911   8.920  61.796  1.00  1.050          H  
ATOM  16908 1HD  LYS A1072      10.036   6.753  61.295  1.00  1.050          H  
ATOM  16909 2HD  LYS A1072      10.180   7.049  59.546  1.00  1.050          H  
ATOM  16910 1HE  LYS A1072      12.603   7.346  59.831  1.00  1.050          H  
ATOM  16911 2HE  LYS A1072      12.445   6.908  61.535  1.00  1.050          H  
ATOM  16912 1HZ  LYS A1072      13.047   5.051  60.177  1.00  1.050          H  
ATOM  16913 2HZ  LYS A1072      11.564   4.771  60.816  1.00  1.050          H  
ATOM  16914 3HZ  LYS A1072      11.691   5.226  59.231  1.00  1.050          H  
ATOM  16915  N   PHE A1073       7.355  11.170  59.055  1.00  0.580          N  
ATOM  16916  CA  PHE A1073       5.969  11.356  58.634  1.00  0.570          C  
ATOM  16917  C   PHE A1073       5.332   9.986  58.756  1.00  0.640          C  
ATOM  16918  O   PHE A1073       6.023   8.975  58.607  1.00  1.140          O  
ATOM  16919  CB  PHE A1073       5.821  11.818  57.188  1.00  0.800          C  
ATOM  16920  CG  PHE A1073       6.266  13.197  56.867  1.00  0.800          C  
ATOM  16921  CD1 PHE A1073       7.391  13.390  56.087  1.00  0.800          C  
ATOM  16922  CD2 PHE A1073       5.579  14.303  57.327  1.00  0.800          C  
ATOM  16923  CE1 PHE A1073       7.817  14.665  55.764  1.00  0.800          C  
ATOM  16924  CE2 PHE A1073       6.014  15.567  57.009  1.00  0.800          C  
ATOM  16925  CZ  PHE A1073       7.126  15.741  56.229  1.00  0.800          C  
ATOM  16926  H   PHE A1073       8.070  10.991  58.364  1.00  0.700          H  
ATOM  16927  HA  PHE A1073       5.454  12.041  59.301  1.00  0.680          H  
ATOM  16928 1HB  PHE A1073       6.369  11.146  56.560  1.00  0.960          H  
ATOM  16929 2HB  PHE A1073       4.769  11.734  56.909  1.00  0.960          H  
ATOM  16930  HD1 PHE A1073       7.930  12.524  55.717  1.00  0.960          H  
ATOM  16931  HD2 PHE A1073       4.689  14.168  57.955  1.00  0.960          H  
ATOM  16932  HE1 PHE A1073       8.702  14.823  55.137  1.00  0.960          H  
ATOM  16933  HE2 PHE A1073       5.492  16.420  57.378  1.00  0.960          H  
ATOM  16934  HZ  PHE A1073       7.462  16.730  55.976  1.00  0.960          H  
ATOM  16935  N   GLY A1074       4.036   9.929  59.001  1.00  0.650          N  
ATOM  16936  CA  GLY A1074       3.386   8.634  59.110  1.00  0.660          C  
ATOM  16937  C   GLY A1074       3.084   8.064  57.746  1.00  0.610          C  
ATOM  16938  O   GLY A1074       3.314   8.714  56.724  1.00  0.720          O  
ATOM  16939  H   GLY A1074       3.499  10.788  59.113  1.00  0.780          H  
ATOM  16940 1HA  GLY A1074       4.031   7.947  59.657  1.00  0.790          H  
ATOM  16941 2HA  GLY A1074       2.466   8.735  59.685  1.00  0.790          H  
ATOM  16942  N   ASP A1075       2.496   6.877  57.723  1.00  0.650          N  
ATOM  16943  CA  ASP A1075       2.205   6.188  56.485  1.00  0.710          C  
ATOM  16944  C   ASP A1075       1.057   6.855  55.763  1.00  0.640          C  
ATOM  16945  O   ASP A1075       1.119   7.102  54.548  1.00  0.600          O  
ATOM  16946  CB  ASP A1075       1.890   4.731  56.826  1.00  0.970          C  
ATOM  16947  CG  ASP A1075       0.783   4.622  57.940  1.00  0.970          C  
ATOM  16948  OD1 ASP A1075       0.587   5.625  58.686  1.00  0.970          O  
ATOM  16949  OD2 ASP A1075       0.164   3.596  58.047  1.00  0.970          O  
ATOM  16950  H   ASP A1075       2.244   6.411  58.597  1.00  0.780          H  
ATOM  16951  HA  ASP A1075       3.091   6.228  55.847  1.00  0.850          H  
ATOM  16952 1HB  ASP A1075       1.546   4.212  55.930  1.00  1.160          H  
ATOM  16953 2HB  ASP A1075       2.798   4.225  57.170  1.00  1.160          H  
ATOM  16954  N   GLY A1076       0.008   7.137  56.520  1.00  0.710          N  
ATOM  16955  CA  GLY A1076      -1.169   7.788  55.992  1.00  0.730          C  
ATOM  16956  C   GLY A1076      -0.808   9.183  55.512  1.00  0.630          C  
ATOM  16957  O   GLY A1076      -1.290   9.630  54.480  1.00  0.600          O  
ATOM  16958  H   GLY A1076       0.069   6.857  57.500  1.00  0.850          H  
ATOM  16959 1HA  GLY A1076      -1.577   7.201  55.169  1.00  0.880          H  
ATOM  16960 2HA  GLY A1076      -1.934   7.844  56.767  1.00  0.880          H  
ATOM  16961  N   GLN A1077       0.062   9.866  56.251  1.00  0.610          N  
ATOM  16962  CA  GLN A1077       0.441  11.235  55.927  1.00  0.550          C  
ATOM  16963  C   GLN A1077       1.211  11.331  54.617  1.00  0.480          C  
ATOM  16964  O   GLN A1077       0.916  12.196  53.780  1.00  0.480          O  
ATOM  16965  CB  GLN A1077       1.285  11.789  57.060  1.00  0.790          C  
ATOM  16966  CG  GLN A1077       0.511  12.000  58.327  1.00  0.790          C  
ATOM  16967  CD  GLN A1077       1.369  12.432  59.450  1.00  0.790          C  
ATOM  16968  OE1 GLN A1077       2.608  12.351  59.388  1.00  0.790          O  
ATOM  16969  NE2 GLN A1077       0.730  12.851  60.511  1.00  0.790          N  
ATOM  16970  H   GLN A1077       0.435   9.420  57.077  1.00  0.730          H  
ATOM  16971  HA  GLN A1077      -0.467  11.831  55.834  1.00  0.660          H  
ATOM  16972 1HB  GLN A1077       2.096  11.099  57.262  1.00  0.950          H  
ATOM  16973 2HB  GLN A1077       1.731  12.727  56.769  1.00  0.950          H  
ATOM  16974 1HG  GLN A1077      -0.236  12.780  58.158  1.00  0.950          H  
ATOM  16975 2HG  GLN A1077       0.015  11.075  58.616  1.00  0.950          H  
ATOM  16976 1HE2 GLN A1077       1.209  13.145  61.334  1.00  0.950          H  
ATOM  16977 2HE2 GLN A1077      -0.295  12.854  60.498  1.00  0.950          H  
ATOM  16978  N   ILE A1078       2.152  10.409  54.400  1.00  0.480          N  
ATOM  16979  CA  ILE A1078       2.916  10.419  53.165  1.00  0.490          C  
ATOM  16980  C   ILE A1078       1.968  10.093  52.011  1.00  0.480          C  
ATOM  16981  O   ILE A1078       2.002  10.746  50.960  1.00  0.490          O  
ATOM  16982  CB  ILE A1078       4.102   9.429  53.202  1.00  0.680          C  
ATOM  16983  CG1 ILE A1078       5.139   9.880  54.254  1.00  0.680          C  
ATOM  16984  CG2 ILE A1078       4.764   9.422  51.831  1.00  0.680          C  
ATOM  16985  CD1 ILE A1078       6.205   8.832  54.606  1.00  0.680          C  
ATOM  16986  H   ILE A1078       2.382   9.726  55.133  1.00  0.580          H  
ATOM  16987  HA  ILE A1078       3.314  11.420  53.008  1.00  0.590          H  
ATOM  16988  HB  ILE A1078       3.747   8.430  53.464  1.00  0.820          H  
ATOM  16989 1HG1 ILE A1078       5.639  10.773  53.892  1.00  0.820          H  
ATOM  16990 2HG1 ILE A1078       4.606  10.130  55.159  1.00  0.820          H  
ATOM  16991 1HG2 ILE A1078       5.600   8.736  51.812  1.00  0.820          H  
ATOM  16992 2HG2 ILE A1078       4.056   9.125  51.101  1.00  0.820          H  
ATOM  16993 3HG2 ILE A1078       5.115  10.423  51.589  1.00  0.820          H  
ATOM  16994 1HD1 ILE A1078       6.878   9.227  55.363  1.00  0.820          H  
ATOM  16995 2HD1 ILE A1078       5.710   7.943  55.003  1.00  0.820          H  
ATOM  16996 3HD1 ILE A1078       6.782   8.564  53.735  1.00  0.820          H  
ATOM  16997  N   THR A1079       1.122   9.069  52.206  1.00  0.510          N  
ATOM  16998  CA  THR A1079       0.189   8.638  51.182  1.00  0.560          C  
ATOM  16999  C   THR A1079      -0.705   9.800  50.768  1.00  0.500          C  
ATOM  17000  O   THR A1079      -0.909  10.019  49.570  1.00  0.510          O  
ATOM  17001  CB  THR A1079      -0.708   7.488  51.672  1.00  0.760          C  
ATOM  17002  OG1 THR A1079       0.102   6.389  52.111  1.00  0.760          O  
ATOM  17003  CG2 THR A1079      -1.557   6.997  50.473  1.00  0.760          C  
ATOM  17004  H   THR A1079       1.140   8.551  53.087  1.00  0.610          H  
ATOM  17005  HA  THR A1079       0.743   8.310  50.312  1.00  0.670          H  
ATOM  17006  HB  THR A1079      -1.349   7.825  52.484  1.00  0.920          H  
ATOM  17007  HG1 THR A1079       0.528   6.625  52.967  1.00  0.920          H  
ATOM  17008 1HG2 THR A1079      -2.187   6.183  50.787  1.00  0.920          H  
ATOM  17009 2HG2 THR A1079      -2.176   7.792  50.099  1.00  0.920          H  
ATOM  17010 3HG2 THR A1079      -0.907   6.658  49.674  1.00  0.920          H  
ATOM  17011  N   ILE A1080      -1.222  10.547  51.757  1.00  0.480          N  
ATOM  17012  CA  ILE A1080      -2.092  11.680  51.505  1.00  0.460          C  
ATOM  17013  C   ILE A1080      -1.410  12.794  50.736  1.00  0.440          C  
ATOM  17014  O   ILE A1080      -1.990  13.265  49.755  1.00  0.440          O  
ATOM  17015  CB  ILE A1080      -2.692  12.232  52.823  1.00  0.650          C  
ATOM  17016  CG1 ILE A1080      -3.705  11.210  53.410  1.00  0.650          C  
ATOM  17017  CG2 ILE A1080      -3.361  13.599  52.579  1.00  0.650          C  
ATOM  17018  CD1 ILE A1080      -4.106  11.487  54.865  1.00  0.650          C  
ATOM  17019  H   ILE A1080      -1.033  10.283  52.726  1.00  0.580          H  
ATOM  17020  HA  ILE A1080      -2.915  11.339  50.903  1.00  0.550          H  
ATOM  17021  HB  ILE A1080      -1.896  12.339  53.555  1.00  0.780          H  
ATOM  17022 1HG1 ILE A1080      -4.609  11.230  52.807  1.00  0.780          H  
ATOM  17023 2HG1 ILE A1080      -3.282  10.218  53.342  1.00  0.780          H  
ATOM  17024 1HG2 ILE A1080      -3.765  13.985  53.499  1.00  0.780          H  
ATOM  17025 2HG2 ILE A1080      -2.635  14.309  52.207  1.00  0.780          H  
ATOM  17026 3HG2 ILE A1080      -4.164  13.485  51.852  1.00  0.780          H  
ATOM  17027 1HD1 ILE A1080      -4.813  10.725  55.192  1.00  0.780          H  
ATOM  17028 2HD1 ILE A1080      -3.217  11.447  55.498  1.00  0.780          H  
ATOM  17029 3HD1 ILE A1080      -4.570  12.459  54.958  1.00  0.780          H  
ATOM  17030  N   SER A1081      -0.188  13.223  51.098  1.00  0.440          N  
ATOM  17031  CA  SER A1081       0.370  14.324  50.304  1.00  0.440          C  
ATOM  17032  C   SER A1081       0.519  13.874  48.850  1.00  0.420          C  
ATOM  17033  O   SER A1081       0.290  14.663  47.922  1.00  0.440          O  
ATOM  17034  CB  SER A1081       1.711  14.797  50.851  1.00  0.620          C  
ATOM  17035  OG  SER A1081       2.727  13.857  50.645  1.00  0.620          O  
ATOM  17036  H   SER A1081       0.303  12.823  51.907  1.00  0.530          H  
ATOM  17037  HA  SER A1081      -0.327  15.159  50.331  1.00  0.530          H  
ATOM  17038 1HB  SER A1081       1.985  15.743  50.377  1.00  0.740          H  
ATOM  17039 2HB  SER A1081       1.607  14.986  51.918  1.00  0.740          H  
ATOM  17040  HG  SER A1081       3.470  14.143  51.180  1.00  0.740          H  
ATOM  17041  N   GLY A1082       0.796  12.575  48.652  1.00  0.430          N  
ATOM  17042  CA  GLY A1082       0.898  11.970  47.335  1.00  0.430          C  
ATOM  17043  C   GLY A1082      -0.430  12.085  46.585  1.00  0.420          C  
ATOM  17044  O   GLY A1082      -0.482  12.571  45.449  1.00  0.420          O  
ATOM  17045  H   GLY A1082       1.022  12.001  49.475  1.00  0.520          H  
ATOM  17046 1HA  GLY A1082       1.694  12.450  46.769  1.00  0.520          H  
ATOM  17047 2HA  GLY A1082       1.164  10.919  47.455  1.00  0.520          H  
ATOM  17048  N   MET A1083      -1.511  11.618  47.214  1.00  0.440          N  
ATOM  17049  CA  MET A1083      -2.833  11.640  46.594  1.00  0.460          C  
ATOM  17050  C   MET A1083      -3.298  13.047  46.256  1.00  0.470          C  
ATOM  17051  O   MET A1083      -3.869  13.282  45.180  1.00  0.490          O  
ATOM  17052  CB  MET A1083      -3.860  11.010  47.533  1.00  0.640          C  
ATOM  17053  CG  MET A1083      -3.733   9.509  47.716  1.00  0.640          C  
ATOM  17054  SD  MET A1083      -5.102   8.768  48.651  1.00  0.640          S  
ATOM  17055  CE  MET A1083      -4.879   9.395  50.328  1.00  0.640          C  
ATOM  17056  H   MET A1083      -1.384  11.207  48.145  1.00  0.530          H  
ATOM  17057  HA  MET A1083      -2.793  11.074  45.672  1.00  0.550          H  
ATOM  17058 1HB  MET A1083      -3.756  11.476  48.509  1.00  0.760          H  
ATOM  17059 2HB  MET A1083      -4.864  11.228  47.172  1.00  0.760          H  
ATOM  17060 1HG  MET A1083      -3.716   9.052  46.741  1.00  0.760          H  
ATOM  17061 2HG  MET A1083      -2.802   9.270  48.205  1.00  0.760          H  
ATOM  17062 1HE  MET A1083      -5.655   8.984  50.973  1.00  0.760          H  
ATOM  17063 2HE  MET A1083      -3.907   9.106  50.712  1.00  0.760          H  
ATOM  17064 3HE  MET A1083      -4.964  10.475  50.323  1.00  0.760          H  
ATOM  17065  N   LEU A1084      -3.066  13.986  47.168  1.00  0.490          N  
ATOM  17066  CA  LEU A1084      -3.531  15.343  46.968  1.00  0.530          C  
ATOM  17067  C   LEU A1084      -2.776  16.054  45.833  1.00  0.510          C  
ATOM  17068  O   LEU A1084      -3.393  16.739  44.999  1.00  0.550          O  
ATOM  17069  CB  LEU A1084      -3.375  16.125  48.280  1.00  0.730          C  
ATOM  17070  CG  LEU A1084      -4.276  15.667  49.527  1.00  0.730          C  
ATOM  17071  CD1 LEU A1084      -3.874  16.476  50.753  1.00  0.730          C  
ATOM  17072  CD2 LEU A1084      -5.756  15.822  49.284  1.00  0.730          C  
ATOM  17073  H   LEU A1084      -2.584  13.734  48.036  1.00  0.590          H  
ATOM  17074  HA  LEU A1084      -4.580  15.306  46.691  1.00  0.640          H  
ATOM  17075 1HB  LEU A1084      -2.332  16.032  48.592  1.00  0.870          H  
ATOM  17076 2HB  LEU A1084      -3.555  17.137  48.073  1.00  0.870          H  
ATOM  17077  HG  LEU A1084      -4.074  14.619  49.717  1.00  0.870          H  
ATOM  17078 1HD1 LEU A1084      -4.447  16.148  51.616  1.00  0.870          H  
ATOM  17079 2HD1 LEU A1084      -2.826  16.318  50.939  1.00  0.870          H  
ATOM  17080 3HD1 LEU A1084      -4.061  17.531  50.590  1.00  0.870          H  
ATOM  17081 1HD2 LEU A1084      -6.288  15.468  50.162  1.00  0.870          H  
ATOM  17082 2HD2 LEU A1084      -5.999  16.846  49.130  1.00  0.870          H  
ATOM  17083 3HD2 LEU A1084      -6.060  15.232  48.423  1.00  0.870          H  
ATOM  17084  N   MET A1085      -1.444  15.864  45.752  1.00  0.460          N  
ATOM  17085  CA  MET A1085      -0.724  16.539  44.682  1.00  0.490          C  
ATOM  17086  C   MET A1085      -1.008  15.847  43.352  1.00  0.500          C  
ATOM  17087  O   MET A1085      -1.032  16.507  42.313  1.00  0.550          O  
ATOM  17088  CB  MET A1085       0.781  16.642  44.969  1.00  0.670          C  
ATOM  17089  CG  MET A1085       1.615  15.420  44.760  1.00  0.670          C  
ATOM  17090  SD  MET A1085       3.334  15.769  45.151  1.00  0.670          S  
ATOM  17091  CE  MET A1085       4.133  14.269  44.644  1.00  0.670          C  
ATOM  17092  H   MET A1085      -0.942  15.317  46.462  1.00  0.550          H  
ATOM  17093  HA  MET A1085      -1.105  17.556  44.608  1.00  0.590          H  
ATOM  17094 1HB  MET A1085       1.224  17.419  44.390  1.00  0.810          H  
ATOM  17095 2HB  MET A1085       0.912  16.917  46.021  1.00  0.810          H  
ATOM  17096 1HG  MET A1085       1.263  14.622  45.411  1.00  0.810          H  
ATOM  17097 2HG  MET A1085       1.559  15.081  43.729  1.00  0.810          H  
ATOM  17098 1HE  MET A1085       5.205  14.347  44.825  1.00  0.810          H  
ATOM  17099 2HE  MET A1085       3.728  13.431  45.207  1.00  0.810          H  
ATOM  17100 3HE  MET A1085       3.961  14.106  43.574  1.00  0.810          H  
ATOM  17101  N   SER A1086      -1.268  14.528  43.375  1.00  0.480          N  
ATOM  17102  CA  SER A1086      -1.562  13.793  42.151  1.00  0.510          C  
ATOM  17103  C   SER A1086      -2.797  14.368  41.491  1.00  0.550          C  
ATOM  17104  O   SER A1086      -2.798  14.616  40.279  1.00  0.600          O  
ATOM  17105  CB  SER A1086      -1.743  12.322  42.428  1.00  0.700          C  
ATOM  17106  OG  SER A1086      -2.048  11.628  41.249  1.00  0.700          O  
ATOM  17107  H   SER A1086      -1.203  14.003  44.252  1.00  0.580          H  
ATOM  17108  HA  SER A1086      -0.723  13.907  41.467  1.00  0.610          H  
ATOM  17109 1HB  SER A1086      -0.824  11.928  42.859  1.00  0.840          H  
ATOM  17110 2HB  SER A1086      -2.536  12.179  43.160  1.00  0.840          H  
ATOM  17111  HG  SER A1086      -2.082  10.703  41.493  1.00  0.840          H  
ATOM  17112  N   VAL A1087      -3.841  14.629  42.287  1.00  0.570          N  
ATOM  17113  CA  VAL A1087      -5.044  15.219  41.728  1.00  0.610          C  
ATOM  17114  C   VAL A1087      -4.756  16.573  41.129  1.00  0.610          C  
ATOM  17115  O   VAL A1087      -5.216  16.857  40.024  1.00  0.660          O  
ATOM  17116  CB  VAL A1087      -6.152  15.362  42.783  1.00  0.840          C  
ATOM  17117  CG1 VAL A1087      -7.331  16.216  42.219  1.00  0.840          C  
ATOM  17118  CG2 VAL A1087      -6.642  13.974  43.151  1.00  0.840          C  
ATOM  17119  H   VAL A1087      -3.793  14.362  43.279  1.00  0.680          H  
ATOM  17120  HA  VAL A1087      -5.407  14.564  40.937  1.00  0.730          H  
ATOM  17121  HB  VAL A1087      -5.753  15.864  43.671  1.00  1.010          H  
ATOM  17122 1HG1 VAL A1087      -8.110  16.298  42.974  1.00  1.010          H  
ATOM  17123 2HG1 VAL A1087      -6.994  17.217  41.958  1.00  1.010          H  
ATOM  17124 3HG1 VAL A1087      -7.733  15.739  41.337  1.00  1.010          H  
ATOM  17125 1HG2 VAL A1087      -7.423  14.051  43.903  1.00  1.010          H  
ATOM  17126 2HG2 VAL A1087      -7.036  13.481  42.264  1.00  1.010          H  
ATOM  17127 3HG2 VAL A1087      -5.814  13.391  43.549  1.00  1.010          H  
ATOM  17128  N   CYS A1088      -4.007  17.422  41.834  1.00  0.580          N  
ATOM  17129  CA  CYS A1088      -3.740  18.734  41.271  1.00  0.610          C  
ATOM  17130  C   CYS A1088      -2.994  18.622  39.933  1.00  0.590          C  
ATOM  17131  O   CYS A1088      -3.360  19.306  38.971  1.00  0.610          O  
ATOM  17132  CB  CYS A1088      -2.931  19.567  42.247  1.00  0.840          C  
ATOM  17133  SG  CYS A1088      -3.819  20.078  43.718  1.00  0.840          S  
ATOM  17134  H   CYS A1088      -3.661  17.159  42.764  1.00  0.700          H  
ATOM  17135  HA  CYS A1088      -4.693  19.232  41.099  1.00  0.730          H  
ATOM  17136 1HB  CYS A1088      -2.091  18.978  42.571  1.00  1.010          H  
ATOM  17137 2HB  CYS A1088      -2.556  20.453  41.750  1.00  1.010          H  
ATOM  17138  HG  CYS A1088      -3.940  18.843  44.234  1.00  1.010          H  
ATOM  17139  N   PHE A1089      -1.999  17.722  39.836  1.00  0.620          N  
ATOM  17140  CA  PHE A1089      -1.265  17.570  38.577  1.00  0.680          C  
ATOM  17141  C   PHE A1089      -2.162  17.117  37.433  1.00  0.730          C  
ATOM  17142  O   PHE A1089      -2.116  17.672  36.322  1.00  0.770          O  
ATOM  17143  CB  PHE A1089      -0.161  16.509  38.687  1.00  0.930          C  
ATOM  17144  CG  PHE A1089       1.132  16.920  39.303  1.00  0.930          C  
ATOM  17145  CD1 PHE A1089       1.540  16.412  40.528  1.00  0.930          C  
ATOM  17146  CD2 PHE A1089       1.967  17.804  38.632  1.00  0.930          C  
ATOM  17147  CE1 PHE A1089       2.737  16.783  41.067  1.00  0.930          C  
ATOM  17148  CE2 PHE A1089       3.154  18.172  39.169  1.00  0.930          C  
ATOM  17149  CZ  PHE A1089       3.537  17.663  40.394  1.00  0.930          C  
ATOM  17150  H   PHE A1089      -1.725  17.184  40.665  1.00  0.740          H  
ATOM  17151  HA  PHE A1089      -0.826  18.531  38.314  1.00  0.820          H  
ATOM  17152 1HB  PHE A1089      -0.549  15.672  39.266  1.00  1.110          H  
ATOM  17153 2HB  PHE A1089       0.048  16.125  37.699  1.00  1.110          H  
ATOM  17154  HD1 PHE A1089       0.904  15.708  41.059  1.00  1.110          H  
ATOM  17155  HD2 PHE A1089       1.662  18.197  37.656  1.00  1.110          H  
ATOM  17156  HE1 PHE A1089       3.056  16.373  42.026  1.00  1.110          H  
ATOM  17157  HE2 PHE A1089       3.807  18.866  38.632  1.00  1.110          H  
ATOM  17158  HZ  PHE A1089       4.490  17.957  40.818  1.00  1.110          H  
ATOM  17159  N   LEU A1090      -3.000  16.117  37.705  1.00  0.740          N  
ATOM  17160  CA  LEU A1090      -3.866  15.596  36.671  1.00  0.830          C  
ATOM  17161  C   LEU A1090      -4.860  16.645  36.211  1.00  0.790          C  
ATOM  17162  O   LEU A1090      -5.112  16.786  35.012  1.00  0.820          O  
ATOM  17163  CB  LEU A1090      -4.619  14.374  37.196  1.00  1.130          C  
ATOM  17164  CG  LEU A1090      -3.823  13.095  37.464  1.00  1.130          C  
ATOM  17165  CD1 LEU A1090      -4.736  12.119  38.202  1.00  1.130          C  
ATOM  17166  CD2 LEU A1090      -3.337  12.488  36.146  1.00  1.130          C  
ATOM  17167  H   LEU A1090      -3.003  15.691  38.639  1.00  0.890          H  
ATOM  17168  HA  LEU A1090      -3.253  15.322  35.818  1.00  1.000          H  
ATOM  17169 1HB  LEU A1090      -5.078  14.666  38.140  1.00  1.350          H  
ATOM  17170 2HB  LEU A1090      -5.390  14.119  36.487  1.00  1.350          H  
ATOM  17171  HG  LEU A1090      -2.965  13.317  38.101  1.00  1.350          H  
ATOM  17172 1HD1 LEU A1090      -4.185  11.203  38.415  1.00  1.350          H  
ATOM  17173 2HD1 LEU A1090      -5.062  12.568  39.143  1.00  1.350          H  
ATOM  17174 3HD1 LEU A1090      -5.604  11.886  37.587  1.00  1.350          H  
ATOM  17175 1HD2 LEU A1090      -2.784  11.574  36.358  1.00  1.350          H  
ATOM  17176 2HD2 LEU A1090      -4.190  12.257  35.507  1.00  1.350          H  
ATOM  17177 3HD2 LEU A1090      -2.683  13.183  35.636  1.00  1.350          H  
ATOM  17178  N   SER A1091      -5.395  17.432  37.146  1.00  0.740          N  
ATOM  17179  CA  SER A1091      -6.339  18.472  36.788  1.00  0.750          C  
ATOM  17180  C   SER A1091      -5.708  19.547  35.902  1.00  0.710          C  
ATOM  17181  O   SER A1091      -6.318  19.989  34.931  1.00  0.760          O  
ATOM  17182  CB  SER A1091      -6.913  19.099  38.025  1.00  1.050          C  
ATOM  17183  OG  SER A1091      -7.710  18.209  38.739  1.00  1.050          O  
ATOM  17184  H   SER A1091      -5.197  17.274  38.140  1.00  0.890          H  
ATOM  17185  HA  SER A1091      -7.151  18.016  36.229  1.00  0.900          H  
ATOM  17186 1HB  SER A1091      -6.108  19.467  38.661  1.00  1.260          H  
ATOM  17187 2HB  SER A1091      -7.485  19.914  37.722  1.00  1.260          H  
ATOM  17188  HG  SER A1091      -8.116  18.724  39.438  1.00  1.260          H  
ATOM  17189  N   ILE A1092      -4.458  19.931  36.185  1.00  0.650          N  
ATOM  17190  CA  ILE A1092      -3.758  20.943  35.386  1.00  0.660          C  
ATOM  17191  C   ILE A1092      -3.631  20.527  33.930  1.00  0.680          C  
ATOM  17192  O   ILE A1092      -3.806  21.351  33.018  1.00  0.770          O  
ATOM  17193  CB  ILE A1092      -2.361  21.267  35.970  1.00  0.920          C  
ATOM  17194  CG1 ILE A1092      -2.561  22.016  37.284  1.00  0.920          C  
ATOM  17195  CG2 ILE A1092      -1.497  22.080  34.955  1.00  0.920          C  
ATOM  17196  CD1 ILE A1092      -1.359  22.156  38.136  1.00  0.920          C  
ATOM  17197  H   ILE A1092      -4.013  19.554  37.032  1.00  0.780          H  
ATOM  17198  HA  ILE A1092      -4.346  21.860  35.422  1.00  0.790          H  
ATOM  17199  HB  ILE A1092      -1.852  20.328  36.211  1.00  1.100          H  
ATOM  17200 1HG1 ILE A1092      -2.915  23.003  37.047  1.00  1.100          H  
ATOM  17201 2HG1 ILE A1092      -3.325  21.505  37.858  1.00  1.100          H  
ATOM  17202 1HG2 ILE A1092      -0.522  22.300  35.371  1.00  1.100          H  
ATOM  17203 2HG2 ILE A1092      -1.353  21.516  34.037  1.00  1.100          H  
ATOM  17204 3HG2 ILE A1092      -2.002  22.992  34.732  1.00  1.100          H  
ATOM  17205 1HD1 ILE A1092      -1.635  22.701  39.035  1.00  1.100          H  
ATOM  17206 2HD1 ILE A1092      -1.005  21.159  38.400  1.00  1.100          H  
ATOM  17207 3HD1 ILE A1092      -0.578  22.697  37.616  1.00  1.100          H  
ATOM  17208  N   SER A1093      -3.318  19.255  33.706  1.00  0.640          N  
ATOM  17209  CA  SER A1093      -3.135  18.735  32.358  1.00  0.670          C  
ATOM  17210  C   SER A1093      -4.369  18.828  31.442  1.00  0.690          C  
ATOM  17211  O   SER A1093      -4.216  18.736  30.224  1.00  0.770          O  
ATOM  17212  CB  SER A1093      -2.752  17.270  32.396  1.00  0.930          C  
ATOM  17213  OG  SER A1093      -3.856  16.447  32.704  1.00  0.930          O  
ATOM  17214  H   SER A1093      -3.131  18.651  34.518  1.00  0.770          H  
ATOM  17215  HA  SER A1093      -2.330  19.300  31.894  1.00  0.800          H  
ATOM  17216 1HB  SER A1093      -2.353  16.993  31.434  1.00  1.110          H  
ATOM  17217 2HB  SER A1093      -1.971  17.117  33.140  1.00  1.110          H  
ATOM  17218  HG  SER A1093      -4.133  16.637  33.618  1.00  1.110          H  
ATOM  17219  N   ARG A1094      -5.588  18.987  31.983  1.00  0.670          N  
ATOM  17220  CA  ARG A1094      -6.764  19.003  31.113  1.00  0.700          C  
ATOM  17221  C   ARG A1094      -7.383  20.398  31.014  1.00  0.700          C  
ATOM  17222  O   ARG A1094      -8.113  20.833  31.913  1.00  1.430          O  
ATOM  17223  CB  ARG A1094      -7.813  18.030  31.632  1.00  0.970          C  
ATOM  17224  CG  ARG A1094      -7.337  16.575  31.843  1.00  0.970          C  
ATOM  17225  CD  ARG A1094      -6.957  15.876  30.577  1.00  0.970          C  
ATOM  17226  NE  ARG A1094      -6.647  14.460  30.821  1.00  0.970          N  
ATOM  17227  CZ  ARG A1094      -6.248  13.573  29.882  1.00  0.970          C  
ATOM  17228  NH1 ARG A1094      -6.104  13.950  28.630  1.00  0.970          N  
ATOM  17229  NH2 ARG A1094      -6.002  12.317  30.228  1.00  0.970          N  
ATOM  17230  H   ARG A1094      -5.700  19.145  32.991  1.00  0.800          H  
ATOM  17231  HA  ARG A1094      -6.463  18.697  30.113  1.00  0.840          H  
ATOM  17232 1HB  ARG A1094      -8.175  18.388  32.596  1.00  1.160          H  
ATOM  17233 2HB  ARG A1094      -8.661  18.010  30.950  1.00  1.160          H  
ATOM  17234 1HG  ARG A1094      -6.470  16.574  32.503  1.00  1.160          H  
ATOM  17235 2HG  ARG A1094      -8.136  16.005  32.310  1.00  1.160          H  
ATOM  17236 1HD  ARG A1094      -7.774  15.937  29.861  1.00  1.160          H  
ATOM  17237 2HD  ARG A1094      -6.061  16.349  30.163  1.00  1.160          H  
ATOM  17238  HE  ARG A1094      -6.740  14.126  31.772  1.00  1.160          H  
ATOM  17239 1HH1 ARG A1094      -6.286  14.908  28.368  1.00  1.160          H  
ATOM  17240 2HH1 ARG A1094      -5.805  13.287  27.930  1.00  1.160          H  
ATOM  17241 1HH2 ARG A1094      -6.108  12.028  31.189  1.00  1.160          H  
ATOM  17242 2HH2 ARG A1094      -5.704  11.649  29.532  1.00  1.160          H  
ATOM  17243  N   ALA A1095      -7.134  21.083  29.893  1.00  0.780          N  
ATOM  17244  CA  ALA A1095      -7.587  22.463  29.740  1.00  0.720          C  
ATOM  17245  C   ALA A1095      -7.725  22.912  28.301  1.00  0.770          C  
ATOM  17246  O   ALA A1095      -7.158  22.308  27.387  1.00  1.060          O  
ATOM  17247  CB  ALA A1095      -6.624  23.374  30.431  1.00  1.030          C  
ATOM  17248  H   ALA A1095      -6.562  20.660  29.173  1.00  0.940          H  
ATOM  17249  HA  ALA A1095      -8.568  22.548  30.201  1.00  0.860          H  
ATOM  17250 1HB  ALA A1095      -6.969  24.400  30.362  1.00  1.240          H  
ATOM  17251 2HB  ALA A1095      -6.570  23.071  31.468  1.00  1.240          H  
ATOM  17252 3HB  ALA A1095      -5.651  23.284  29.960  1.00  1.240          H  
ATOM  17253  N   ARG A1096      -8.484  23.990  28.115  1.00  0.710          N  
ATOM  17254  CA  ARG A1096      -8.653  24.609  26.813  1.00  0.710          C  
ATOM  17255  C   ARG A1096      -7.533  25.609  26.525  1.00  0.620          C  
ATOM  17256  O   ARG A1096      -7.049  26.320  27.418  1.00  0.620          O  
ATOM  17257  CB  ARG A1096      -9.988  25.329  26.739  1.00  0.990          C  
ATOM  17258  CG  ARG A1096     -11.202  24.421  26.897  1.00  0.990          C  
ATOM  17259  CD  ARG A1096     -12.496  25.172  26.891  1.00  0.990          C  
ATOM  17260  NE  ARG A1096     -12.602  26.083  28.042  1.00  0.990          N  
ATOM  17261  CZ  ARG A1096     -13.681  26.788  28.411  1.00  0.990          C  
ATOM  17262  NH1 ARG A1096     -14.830  26.715  27.756  1.00  0.990          N  
ATOM  17263  NH2 ARG A1096     -13.539  27.559  29.464  1.00  0.990          N  
ATOM  17264  H   ARG A1096      -8.938  24.424  28.929  1.00  0.850          H  
ATOM  17265  HA  ARG A1096      -8.629  23.830  26.052  1.00  0.850          H  
ATOM  17266 1HB  ARG A1096     -10.027  26.097  27.500  1.00  1.190          H  
ATOM  17267 2HB  ARG A1096     -10.071  25.830  25.775  1.00  1.190          H  
ATOM  17268 1HG  ARG A1096     -11.218  23.694  26.088  1.00  1.190          H  
ATOM  17269 2HG  ARG A1096     -11.126  23.898  27.852  1.00  1.190          H  
ATOM  17270 1HD  ARG A1096     -12.572  25.761  25.977  1.00  1.190          H  
ATOM  17271 2HD  ARG A1096     -13.318  24.461  26.940  1.00  1.190          H  
ATOM  17272  HE  ARG A1096     -11.767  26.238  28.631  1.00  1.190          H  
ATOM  17273 1HH1 ARG A1096     -14.918  26.116  26.950  1.00  1.190          H  
ATOM  17274 2HH1 ARG A1096     -15.623  27.261  28.063  1.00  1.190          H  
ATOM  17275 1HH2 ARG A1096     -12.605  27.574  29.912  1.00  1.190          H  
ATOM  17276 2HH2 ARG A1096     -14.298  28.121  29.810  1.00  1.190          H  
ATOM  17277  N   SER A1097      -7.134  25.659  25.264  1.00  0.580          N  
ATOM  17278  CA  SER A1097      -6.144  26.590  24.747  1.00  0.530          C  
ATOM  17279  C   SER A1097      -6.744  27.959  24.416  1.00  0.560          C  
ATOM  17280  O   SER A1097      -7.967  28.098  24.329  1.00  0.610          O  
ATOM  17281  CB  SER A1097      -5.516  25.960  23.530  1.00  0.760          C  
ATOM  17282  OG  SER A1097      -6.474  25.770  22.518  1.00  0.760          O  
ATOM  17283  H   SER A1097      -7.557  25.028  24.596  1.00  0.700          H  
ATOM  17284  HA  SER A1097      -5.369  26.722  25.499  1.00  0.640          H  
ATOM  17285 1HB  SER A1097      -4.719  26.602  23.169  1.00  0.910          H  
ATOM  17286 2HB  SER A1097      -5.073  25.003  23.802  1.00  0.910          H  
ATOM  17287  HG  SER A1097      -6.020  25.338  21.794  1.00  0.910          H  
ATOM  17288  N   VAL A1098      -5.879  28.956  24.205  1.00  0.560          N  
ATOM  17289  CA  VAL A1098      -6.273  30.301  23.764  1.00  0.620          C  
ATOM  17290  C   VAL A1098      -6.421  30.382  22.244  1.00  0.610          C  
ATOM  17291  O   VAL A1098      -5.546  29.931  21.506  1.00  0.620          O  
ATOM  17292  CB  VAL A1098      -5.257  31.324  24.301  1.00  0.840          C  
ATOM  17293  CG1 VAL A1098      -5.490  32.706  23.757  1.00  0.840          C  
ATOM  17294  CG2 VAL A1098      -5.413  31.371  25.808  1.00  0.840          C  
ATOM  17295  H   VAL A1098      -4.879  28.778  24.346  1.00  0.670          H  
ATOM  17296  HA  VAL A1098      -7.246  30.530  24.205  1.00  0.740          H  
ATOM  17297  HB  VAL A1098      -4.249  31.010  24.027  1.00  1.010          H  
ATOM  17298 1HG1 VAL A1098      -4.751  33.366  24.182  1.00  1.010          H  
ATOM  17299 2HG1 VAL A1098      -5.373  32.696  22.682  1.00  1.010          H  
ATOM  17300 3HG1 VAL A1098      -6.488  33.050  24.021  1.00  1.010          H  
ATOM  17301 1HG2 VAL A1098      -4.699  32.057  26.238  1.00  1.010          H  
ATOM  17302 2HG2 VAL A1098      -6.421  31.691  26.063  1.00  1.010          H  
ATOM  17303 3HG2 VAL A1098      -5.253  30.405  26.195  1.00  1.010          H  
ATOM  17304  N   GLU A1099      -7.529  30.968  21.776  1.00  0.690          N  
ATOM  17305  CA  GLU A1099      -7.812  31.071  20.346  1.00  0.750          C  
ATOM  17306  C   GLU A1099      -6.773  31.847  19.523  1.00  0.690          C  
ATOM  17307  O   GLU A1099      -6.487  31.483  18.382  1.00  0.780          O  
ATOM  17308  CB  GLU A1099      -9.172  31.749  20.139  1.00  1.030          C  
ATOM  17309  CG  GLU A1099     -10.372  30.969  20.663  1.00  1.030          C  
ATOM  17310  CD  GLU A1099     -10.612  31.179  22.141  1.00  1.030          C  
ATOM  17311  OE1 GLU A1099      -9.832  31.885  22.759  1.00  1.030          O  
ATOM  17312  OE2 GLU A1099     -11.571  30.655  22.647  1.00  1.030          O  
ATOM  17313  H   GLU A1099      -8.221  31.329  22.439  1.00  0.830          H  
ATOM  17314  HA  GLU A1099      -7.868  30.057  19.954  1.00  0.900          H  
ATOM  17315 1HB  GLU A1099      -9.167  32.726  20.621  1.00  1.230          H  
ATOM  17316 2HB  GLU A1099      -9.329  31.917  19.074  1.00  1.230          H  
ATOM  17317 1HG  GLU A1099     -11.262  31.274  20.112  1.00  1.230          H  
ATOM  17318 2HG  GLU A1099     -10.207  29.908  20.476  1.00  1.230          H  
ATOM  17319  N   GLY A1100      -6.212  32.914  20.067  1.00  0.640          N  
ATOM  17320  CA  GLY A1100      -5.228  33.670  19.303  1.00  0.680          C  
ATOM  17321  C   GLY A1100      -3.838  33.095  19.510  1.00  0.670          C  
ATOM  17322  O   GLY A1100      -3.617  32.286  20.409  1.00  0.820          O  
ATOM  17323  H   GLY A1100      -6.473  33.188  21.001  1.00  0.770          H  
ATOM  17324 1HA  GLY A1100      -5.485  33.646  18.244  1.00  0.820          H  
ATOM  17325 2HA  GLY A1100      -5.244  34.712  19.616  1.00  0.820          H  
ATOM  17326  N   LEU A1101      -2.872  33.551  18.723  1.00  0.630          N  
ATOM  17327  CA  LEU A1101      -1.506  33.091  18.920  1.00  0.610          C  
ATOM  17328  C   LEU A1101      -0.678  34.231  19.488  1.00  0.620          C  
ATOM  17329  O   LEU A1101      -0.504  35.266  18.847  1.00  0.700          O  
ATOM  17330  CB  LEU A1101      -0.881  32.607  17.612  1.00  0.860          C  
ATOM  17331  CG  LEU A1101      -1.622  31.514  16.816  1.00  0.860          C  
ATOM  17332  CD1 LEU A1101      -0.802  31.221  15.557  1.00  0.860          C  
ATOM  17333  CD2 LEU A1101      -1.854  30.232  17.643  1.00  0.860          C  
ATOM  17334  H   LEU A1101      -3.082  34.222  17.996  1.00  0.760          H  
ATOM  17335  HA  LEU A1101      -1.498  32.278  19.644  1.00  0.730          H  
ATOM  17336 1HB  LEU A1101      -0.790  33.467  16.949  1.00  1.030          H  
ATOM  17337 2HB  LEU A1101       0.118  32.233  17.835  1.00  1.030          H  
ATOM  17338  HG  LEU A1101      -2.576  31.900  16.516  1.00  1.030          H  
ATOM  17339 1HD1 LEU A1101      -1.306  30.487  14.963  1.00  1.030          H  
ATOM  17340 2HD1 LEU A1101      -0.677  32.127  14.986  1.00  1.030          H  
ATOM  17341 3HD1 LEU A1101       0.173  30.844  15.833  1.00  1.030          H  
ATOM  17342 1HD2 LEU A1101      -2.383  29.507  17.019  1.00  1.030          H  
ATOM  17343 2HD2 LEU A1101      -0.915  29.812  17.958  1.00  1.030          H  
ATOM  17344 3HD2 LEU A1101      -2.462  30.453  18.523  1.00  1.030          H  
ATOM  17345  N   SER A1102      -0.217  34.069  20.712  1.00  0.610          N  
ATOM  17346  CA  SER A1102       0.560  35.097  21.392  1.00  0.640          C  
ATOM  17347  C   SER A1102       1.921  35.320  20.764  1.00  0.630          C  
ATOM  17348  O   SER A1102       2.544  34.373  20.284  1.00  0.650          O  
ATOM  17349  CB  SER A1102       0.756  34.765  22.847  1.00  0.880          C  
ATOM  17350  OG  SER A1102       1.591  35.716  23.457  1.00  0.880          O  
ATOM  17351  H   SER A1102      -0.403  33.200  21.197  1.00  0.730          H  
ATOM  17352  HA  SER A1102       0.006  36.034  21.329  1.00  0.770          H  
ATOM  17353 1HB  SER A1102      -0.211  34.754  23.347  1.00  1.060          H  
ATOM  17354 2HB  SER A1102       1.194  33.768  22.948  1.00  1.060          H  
ATOM  17355  HG  SER A1102       1.647  35.442  24.385  1.00  1.060          H  
ATOM  17356  N   LYS A1103       2.389  36.573  20.804  1.00  0.690          N  
ATOM  17357  CA  LYS A1103       3.731  36.953  20.342  1.00  0.740          C  
ATOM  17358  C   LYS A1103       4.820  36.287  21.181  1.00  0.720          C  
ATOM  17359  O   LYS A1103       5.985  36.220  20.782  1.00  0.820          O  
ATOM  17360  CB  LYS A1103       3.904  38.475  20.359  1.00  1.020          C  
ATOM  17361  CG  LYS A1103       3.946  39.130  21.754  1.00  1.020          C  
ATOM  17362  CD  LYS A1103       4.070  40.652  21.636  1.00  1.020          C  
ATOM  17363  CE  LYS A1103       4.157  41.322  23.003  1.00  1.020          C  
ATOM  17364  NZ  LYS A1103       4.257  42.807  22.890  1.00  1.020          N  
ATOM  17365  H   LYS A1103       1.783  37.281  21.189  1.00  0.830          H  
ATOM  17366  HA  LYS A1103       3.866  36.617  19.321  1.00  0.890          H  
ATOM  17367 1HB  LYS A1103       4.830  38.731  19.841  1.00  1.220          H  
ATOM  17368 2HB  LYS A1103       3.087  38.929  19.796  1.00  1.220          H  
ATOM  17369 1HG  LYS A1103       3.045  38.880  22.311  1.00  1.220          H  
ATOM  17370 2HG  LYS A1103       4.810  38.758  22.306  1.00  1.220          H  
ATOM  17371 1HD  LYS A1103       4.967  40.896  21.064  1.00  1.220          H  
ATOM  17372 2HD  LYS A1103       3.204  41.047  21.102  1.00  1.220          H  
ATOM  17373 1HE  LYS A1103       3.268  41.071  23.579  1.00  1.220          H  
ATOM  17374 2HE  LYS A1103       5.036  40.949  23.528  1.00  1.220          H  
ATOM  17375 1HZ  LYS A1103       4.312  43.213  23.814  1.00  1.220          H  
ATOM  17376 2HZ  LYS A1103       5.086  43.053  22.366  1.00  1.220          H  
ATOM  17377 3HZ  LYS A1103       3.441  43.167  22.415  1.00  1.220          H  
ATOM  17378  N   GLU A1104       4.448  35.846  22.378  1.00  0.690          N  
ATOM  17379  CA  GLU A1104       5.375  35.188  23.266  1.00  0.710          C  
ATOM  17380  C   GLU A1104       5.559  33.744  22.843  1.00  0.700          C  
ATOM  17381  O   GLU A1104       4.602  32.982  22.726  1.00  1.020          O  
ATOM  17382  CB  GLU A1104       4.857  35.242  24.700  1.00  0.990          C  
ATOM  17383  CG  GLU A1104       5.775  34.619  25.720  1.00  0.990          C  
ATOM  17384  CD  GLU A1104       5.248  34.728  27.102  1.00  0.990          C  
ATOM  17385  OE1 GLU A1104       4.300  35.439  27.313  1.00  0.990          O  
ATOM  17386  OE2 GLU A1104       5.785  34.080  27.967  1.00  0.990          O  
ATOM  17387  H   GLU A1104       3.472  35.937  22.651  1.00  0.830          H  
ATOM  17388  HA  GLU A1104       6.338  35.694  23.211  1.00  0.850          H  
ATOM  17389 1HB  GLU A1104       4.683  36.280  24.983  1.00  1.180          H  
ATOM  17390 2HB  GLU A1104       3.901  34.720  24.757  1.00  1.180          H  
ATOM  17391 1HG  GLU A1104       5.929  33.573  25.488  1.00  1.180          H  
ATOM  17392 2HG  GLU A1104       6.743  35.111  25.667  1.00  1.180          H  
ATOM  17393  N   ARG A1105       6.799  33.342  22.646  1.00  0.750          N  
ATOM  17394  CA  ARG A1105       7.067  31.971  22.269  1.00  0.730          C  
ATOM  17395  C   ARG A1105       7.608  31.267  23.508  1.00  0.720          C  
ATOM  17396  O   ARG A1105       8.242  31.922  24.339  1.00  0.730          O  
ATOM  17397  CB  ARG A1105       8.037  31.934  21.086  1.00  1.030          C  
ATOM  17398  CG  ARG A1105       7.433  32.539  19.796  1.00  1.030          C  
ATOM  17399  CD  ARG A1105       8.409  32.705  18.661  1.00  1.030          C  
ATOM  17400  NE  ARG A1105       8.904  31.426  18.098  1.00  1.030          N  
ATOM  17401  CZ  ARG A1105       9.910  31.335  17.183  1.00  1.030          C  
ATOM  17402  NH1 ARG A1105      10.518  32.402  16.725  1.00  1.030          N  
ATOM  17403  NH2 ARG A1105      10.335  30.190  16.709  1.00  1.030          N  
ATOM  17404  H   ARG A1105       7.556  34.006  22.748  1.00  0.900          H  
ATOM  17405  HA  ARG A1105       6.131  31.520  21.951  1.00  0.880          H  
ATOM  17406 1HB  ARG A1105       8.933  32.502  21.330  1.00  1.240          H  
ATOM  17407 2HB  ARG A1105       8.346  30.911  20.877  1.00  1.240          H  
ATOM  17408 1HG  ARG A1105       6.624  31.897  19.449  1.00  1.240          H  
ATOM  17409 2HG  ARG A1105       7.023  33.528  20.024  1.00  1.240          H  
ATOM  17410 1HD  ARG A1105       7.910  33.261  17.858  1.00  1.240          H  
ATOM  17411 2HD  ARG A1105       9.263  33.279  19.016  1.00  1.240          H  
ATOM  17412  HE  ARG A1105       8.476  30.566  18.414  1.00  1.240          H  
ATOM  17413 1HH1 ARG A1105      10.259  33.327  17.028  1.00  1.240          H  
ATOM  17414 2HH1 ARG A1105      11.262  32.244  16.021  1.00  1.240          H  
ATOM  17415 1HH2 ARG A1105       9.952  29.285  16.954  1.00  1.240          H  
ATOM  17416 2HH2 ARG A1105      11.111  30.210  16.045  1.00  1.240          H  
ATOM  17417  N   PRO A1106       7.329  29.972  23.704  1.00  0.780          N  
ATOM  17418  CA  PRO A1106       7.857  29.174  24.785  1.00  0.860          C  
ATOM  17419  C   PRO A1106       9.349  28.998  24.578  1.00  0.830          C  
ATOM  17420  O   PRO A1106       9.818  29.001  23.440  1.00  0.810          O  
ATOM  17421  CB  PRO A1106       7.076  27.862  24.656  1.00  1.290          C  
ATOM  17422  CG  PRO A1106       6.663  27.807  23.197  1.00  1.290          C  
ATOM  17423  CD  PRO A1106       6.438  29.235  22.784  1.00  1.290          C  
ATOM  17424  HA  PRO A1106       7.651  29.675  25.744  1.00  1.030          H  
ATOM  17425 1HB  PRO A1106       7.724  27.014  24.945  1.00  1.550          H  
ATOM  17426 2HB  PRO A1106       6.224  27.859  25.348  1.00  1.550          H  
ATOM  17427 1HG  PRO A1106       7.458  27.342  22.596  1.00  1.550          H  
ATOM  17428 2HG  PRO A1106       5.765  27.185  23.083  1.00  1.550          H  
ATOM  17429 1HD  PRO A1106       6.753  29.336  21.736  1.00  1.550          H  
ATOM  17430 2HD  PRO A1106       5.394  29.511  22.938  1.00  1.550          H  
ATOM  17431  N   GLN A1107      10.078  28.816  25.662  1.00  0.920          N  
ATOM  17432  CA  GLN A1107      11.508  28.579  25.581  1.00  0.970          C  
ATOM  17433  C   GLN A1107      11.740  27.088  25.443  1.00  0.880          C  
ATOM  17434  O   GLN A1107      10.845  26.314  25.788  1.00  0.950          O  
ATOM  17435  CB  GLN A1107      12.196  29.131  26.838  1.00  1.340          C  
ATOM  17436  CG  GLN A1107      12.046  30.626  26.994  1.00  1.340          C  
ATOM  17437  CD  GLN A1107      12.698  31.352  25.841  1.00  1.340          C  
ATOM  17438  OE1 GLN A1107      13.884  31.141  25.569  1.00  1.340          O  
ATOM  17439  NE2 GLN A1107      11.941  32.191  25.150  1.00  1.340          N  
ATOM  17440  H   GLN A1107       9.630  28.828  26.567  1.00  1.100          H  
ATOM  17441  HA  GLN A1107      11.890  29.092  24.703  1.00  1.160          H  
ATOM  17442 1HB  GLN A1107      11.766  28.660  27.720  1.00  1.610          H  
ATOM  17443 2HB  GLN A1107      13.256  28.888  26.838  1.00  1.610          H  
ATOM  17444 1HG  GLN A1107      10.989  30.885  27.004  1.00  1.610          H  
ATOM  17445 2HG  GLN A1107      12.521  30.937  27.922  1.00  1.610          H  
ATOM  17446 1HE2 GLN A1107      12.325  32.690  24.373  1.00  1.610          H  
ATOM  17447 2HE2 GLN A1107      10.973  32.329  25.401  1.00  1.610          H  
ATOM  17448  N   PRO A1108      12.863  26.643  24.856  1.00  0.930          N  
ATOM  17449  CA  PRO A1108      13.232  25.251  24.822  1.00  0.960          C  
ATOM  17450  C   PRO A1108      13.828  24.893  26.172  1.00  0.900          C  
ATOM  17451  O   PRO A1108      13.683  25.771  27.027  1.00  1.490          O  
ATOM  17452  CB  PRO A1108      14.253  25.221  23.681  1.00  1.440          C  
ATOM  17453  CG  PRO A1108      14.898  26.605  23.726  1.00  1.440          C  
ATOM  17454  CD  PRO A1108      13.767  27.550  24.134  1.00  1.440          C  
ATOM  17455  HA  PRO A1108      12.351  24.634  24.600  1.00  1.150          H  
ATOM  17456 1HB  PRO A1108      14.961  24.402  23.830  1.00  1.730          H  
ATOM  17457 2HB  PRO A1108      13.743  25.022  22.731  1.00  1.730          H  
ATOM  17458 1HG  PRO A1108      15.727  26.609  24.449  1.00  1.730          H  
ATOM  17459 2HG  PRO A1108      15.329  26.857  22.746  1.00  1.730          H  
ATOM  17460 1HD  PRO A1108      14.160  28.335  24.791  1.00  1.730          H  
ATOM  17461 2HD  PRO A1108      13.269  27.962  23.240  1.00  1.730          H  
ATOM  17462  N   ASN A1109      13.637  23.600  26.428  1.00  1.160          N  
ATOM  17463  CA  ASN A1109      14.557  22.826  27.249  1.00  1.300          C  
ATOM  17464  C   ASN A1109      14.106  22.958  28.694  1.00  1.360          C  
ATOM  17465  O   ASN A1109      13.105  23.617  28.975  1.00  1.750          O  
ATOM  17466  CB  ASN A1109      15.995  23.288  27.081  1.00  1.760          C  
ATOM  17467  CG  ASN A1109      16.538  23.011  25.717  1.00  1.760          C  
ATOM  17468  OD1 ASN A1109      16.147  22.051  25.039  1.00  1.760          O  
ATOM  17469  ND2 ASN A1109      17.448  23.844  25.290  1.00  1.760          N  
ATOM  17470  H   ASN A1109      12.696  23.422  26.750  1.00  1.390          H  
ATOM  17471  HA  ASN A1109      14.485  21.772  26.977  1.00  1.560          H  
ATOM  17472 1HB  ASN A1109      16.072  24.357  27.284  1.00  2.120          H  
ATOM  17473 2HB  ASN A1109      16.627  22.786  27.809  1.00  2.120          H  
ATOM  17474 1HD2 ASN A1109      17.857  23.717  24.386  1.00  2.120          H  
ATOM  17475 2HD2 ASN A1109      17.739  24.607  25.866  1.00  2.120          H  
ATOM  17476  N   ILE A1110      14.786  22.283  29.605  1.00  1.410          N  
ATOM  17477  CA  ILE A1110      14.398  22.344  30.995  1.00  1.650          C  
ATOM  17478  C   ILE A1110      15.460  23.044  31.812  1.00  1.360          C  
ATOM  17479  O   ILE A1110      15.159  23.944  32.589  1.00  1.460          O  
ATOM  17480  CB  ILE A1110      14.085  20.957  31.560  1.00  2.210          C  
ATOM  17481  CG1 ILE A1110      12.924  20.269  30.707  1.00  2.210          C  
ATOM  17482  CG2 ILE A1110      13.707  21.062  33.051  1.00  2.210          C  
ATOM  17483  CD1 ILE A1110      11.537  20.995  30.667  1.00  2.210          C  
ATOM  17484  H   ILE A1110      15.604  21.723  29.348  1.00  1.690          H  
ATOM  17485  HA  ILE A1110      13.500  22.937  31.076  1.00  1.980          H  
ATOM  17486  HB  ILE A1110      14.970  20.327  31.480  1.00  2.660          H  
ATOM  17487 1HG1 ILE A1110      13.264  20.182  29.680  1.00  2.660          H  
ATOM  17488 2HG1 ILE A1110      12.788  19.273  31.095  1.00  2.660          H  
ATOM  17489 1HG2 ILE A1110      13.515  20.072  33.419  1.00  2.660          H  
ATOM  17490 2HG2 ILE A1110      14.526  21.500  33.618  1.00  2.660          H  
ATOM  17491 3HG2 ILE A1110      12.822  21.680  33.175  1.00  2.660          H  
ATOM  17492 1HD1 ILE A1110      10.854  20.411  30.055  1.00  2.660          H  
ATOM  17493 2HD1 ILE A1110      11.124  21.088  31.662  1.00  2.660          H  
ATOM  17494 3HD1 ILE A1110      11.634  21.982  30.236  1.00  2.660          H  
ATOM  17495  N   PHE A1111      16.725  22.655  31.662  1.00  1.200          N  
ATOM  17496  CA  PHE A1111      17.730  23.260  32.529  1.00  1.150          C  
ATOM  17497  C   PHE A1111      18.215  24.574  31.902  1.00  1.080          C  
ATOM  17498  O   PHE A1111      19.366  24.703  31.480  1.00  1.680          O  
ATOM  17499  CB  PHE A1111      18.919  22.304  32.728  1.00  1.630          C  
ATOM  17500  CG  PHE A1111      19.746  22.608  33.951  1.00  1.630          C  
ATOM  17501  CD1 PHE A1111      19.304  22.215  35.200  1.00  1.630          C  
ATOM  17502  CD2 PHE A1111      20.924  23.315  33.871  1.00  1.630          C  
ATOM  17503  CE1 PHE A1111      20.021  22.514  36.336  1.00  1.630          C  
ATOM  17504  CE2 PHE A1111      21.642  23.616  35.007  1.00  1.630          C  
ATOM  17505  CZ  PHE A1111      21.186  23.214  36.241  1.00  1.630          C  
ATOM  17506  H   PHE A1111      16.981  21.942  30.968  1.00  1.440          H  
ATOM  17507  HA  PHE A1111      17.279  23.481  33.493  1.00  1.380          H  
ATOM  17508 1HB  PHE A1111      18.549  21.281  32.810  1.00  1.960          H  
ATOM  17509 2HB  PHE A1111      19.569  22.340  31.853  1.00  1.960          H  
ATOM  17510  HD1 PHE A1111      18.375  21.655  35.282  1.00  1.960          H  
ATOM  17511  HD2 PHE A1111      21.281  23.647  32.890  1.00  1.960          H  
ATOM  17512  HE1 PHE A1111      19.657  22.189  37.310  1.00  1.960          H  
ATOM  17513  HE2 PHE A1111      22.572  24.178  34.927  1.00  1.960          H  
ATOM  17514  HZ  PHE A1111      21.752  23.450  37.136  1.00  1.960          H  
ATOM  17515  N   ASN A1112      17.297  25.535  31.806  1.00  0.850          N  
ATOM  17516  CA  ASN A1112      17.565  26.841  31.223  1.00  0.980          C  
ATOM  17517  C   ASN A1112      17.615  27.897  32.342  1.00  0.870          C  
ATOM  17518  O   ASN A1112      17.352  27.594  33.511  1.00  1.110          O  
ATOM  17519  CB  ASN A1112      16.550  27.139  30.104  1.00  1.320          C  
ATOM  17520  CG  ASN A1112      15.114  27.284  30.564  1.00  1.320          C  
ATOM  17521  OD1 ASN A1112      14.918  27.746  31.700  1.00  1.320          O  
ATOM  17522  ND2 ASN A1112      14.134  26.919  29.741  1.00  1.320          N  
ATOM  17523  H   ASN A1112      16.378  25.310  32.193  1.00  1.020          H  
ATOM  17524  HA  ASN A1112      18.555  26.822  30.765  1.00  1.180          H  
ATOM  17525 1HB  ASN A1112      16.840  28.048  29.579  1.00  1.580          H  
ATOM  17526 2HB  ASN A1112      16.583  26.325  29.376  1.00  1.580          H  
ATOM  17527 1HD2 ASN A1112      13.183  27.004  30.033  1.00  1.580          H  
ATOM  17528 2HD2 ASN A1112      14.300  26.528  28.807  1.00  1.580          H  
ATOM  17529  N   PHE A1113      17.861  29.167  32.004  1.00  0.810          N  
ATOM  17530  CA  PHE A1113      17.968  30.163  33.074  1.00  0.750          C  
ATOM  17531  C   PHE A1113      16.663  30.406  33.813  1.00  0.670          C  
ATOM  17532  O   PHE A1113      16.622  30.425  35.044  1.00  0.660          O  
ATOM  17533  CB  PHE A1113      18.403  31.519  32.519  1.00  1.070          C  
ATOM  17534  CG  PHE A1113      19.805  31.600  32.055  1.00  1.070          C  
ATOM  17535  CD1 PHE A1113      20.088  31.722  30.704  1.00  1.070          C  
ATOM  17536  CD2 PHE A1113      20.855  31.559  32.955  1.00  1.070          C  
ATOM  17537  CE1 PHE A1113      21.393  31.808  30.270  1.00  1.070          C  
ATOM  17538  CE2 PHE A1113      22.158  31.641  32.521  1.00  1.070          C  
ATOM  17539  CZ  PHE A1113      22.426  31.767  31.178  1.00  1.070          C  
ATOM  17540  H   PHE A1113      18.046  29.417  31.044  1.00  0.970          H  
ATOM  17541  HA  PHE A1113      18.707  29.808  33.793  1.00  0.900          H  
ATOM  17542 1HB  PHE A1113      17.766  31.782  31.696  1.00  1.290          H  
ATOM  17543 2HB  PHE A1113      18.261  32.276  33.285  1.00  1.290          H  
ATOM  17544  HD1 PHE A1113      19.275  31.759  29.980  1.00  1.290          H  
ATOM  17545  HD2 PHE A1113      20.643  31.462  34.020  1.00  1.290          H  
ATOM  17546  HE1 PHE A1113      21.610  31.910  29.206  1.00  1.290          H  
ATOM  17547  HE2 PHE A1113      22.977  31.608  33.239  1.00  1.290          H  
ATOM  17548  HZ  PHE A1113      23.455  31.837  30.832  1.00  1.290          H  
ATOM  17549  N   TYR A1114      15.582  30.577  33.066  1.00  0.690          N  
ATOM  17550  CA  TYR A1114      14.281  30.878  33.645  1.00  0.680          C  
ATOM  17551  C   TYR A1114      13.777  29.830  34.624  1.00  0.670          C  
ATOM  17552  O   TYR A1114      13.424  30.150  35.770  1.00  0.730          O  
ATOM  17553  CB  TYR A1114      13.280  31.099  32.520  1.00  0.960          C  
ATOM  17554  CG  TYR A1114      11.879  31.164  32.958  1.00  0.960          C  
ATOM  17555  CD1 TYR A1114      11.407  32.222  33.722  1.00  0.960          C  
ATOM  17556  CD2 TYR A1114      11.028  30.154  32.554  1.00  0.960          C  
ATOM  17557  CE1 TYR A1114      10.080  32.231  34.094  1.00  0.960          C  
ATOM  17558  CE2 TYR A1114       9.718  30.180  32.909  1.00  0.960          C  
ATOM  17559  CZ  TYR A1114       9.237  31.216  33.681  1.00  0.960          C  
ATOM  17560  OH  TYR A1114       7.904  31.242  34.039  1.00  0.960          O  
ATOM  17561  H   TYR A1114      15.673  30.524  32.063  1.00  0.830          H  
ATOM  17562  HA  TYR A1114      14.375  31.813  34.197  1.00  0.820          H  
ATOM  17563 1HB  TYR A1114      13.506  32.005  32.016  1.00  1.150          H  
ATOM  17564 2HB  TYR A1114      13.373  30.296  31.792  1.00  1.150          H  
ATOM  17565  HD1 TYR A1114      12.075  33.027  34.037  1.00  1.150          H  
ATOM  17566  HD2 TYR A1114      11.404  29.337  31.942  1.00  1.150          H  
ATOM  17567  HE1 TYR A1114       9.691  33.030  34.706  1.00  1.150          H  
ATOM  17568  HE2 TYR A1114       9.054  29.383  32.579  1.00  1.150          H  
ATOM  17569  HH  TYR A1114       7.735  32.011  34.601  1.00  1.150          H  
ATOM  17570  N   ILE A1115      13.774  28.577  34.188  1.00  0.690          N  
ATOM  17571  CA  ILE A1115      13.285  27.482  34.993  1.00  0.710          C  
ATOM  17572  C   ILE A1115      14.120  27.281  36.241  1.00  0.690          C  
ATOM  17573  O   ILE A1115      13.572  27.139  37.334  1.00  0.710          O  
ATOM  17574  CB  ILE A1115      13.229  26.179  34.154  1.00  0.990          C  
ATOM  17575  CG1 ILE A1115      12.136  26.330  33.066  1.00  0.990          C  
ATOM  17576  CG2 ILE A1115      13.030  24.930  35.013  1.00  0.990          C  
ATOM  17577  CD1 ILE A1115      12.150  25.244  32.005  1.00  0.990          C  
ATOM  17578  H   ILE A1115      14.112  28.379  33.246  1.00  0.830          H  
ATOM  17579  HA  ILE A1115      12.270  27.724  35.310  1.00  0.850          H  
ATOM  17580  HB  ILE A1115      14.180  26.076  33.629  1.00  1.180          H  
ATOM  17581 1HG1 ILE A1115      11.156  26.359  33.535  1.00  1.180          H  
ATOM  17582 2HG1 ILE A1115      12.304  27.272  32.565  1.00  1.180          H  
ATOM  17583 1HG2 ILE A1115      13.036  24.043  34.389  1.00  1.180          H  
ATOM  17584 2HG2 ILE A1115      13.837  24.848  35.716  1.00  1.180          H  
ATOM  17585 3HG2 ILE A1115      12.104  24.991  35.537  1.00  1.180          H  
ATOM  17586 1HD1 ILE A1115      11.400  25.446  31.258  1.00  1.180          H  
ATOM  17587 2HD1 ILE A1115      13.114  25.226  31.524  1.00  1.180          H  
ATOM  17588 3HD1 ILE A1115      11.959  24.273  32.444  1.00  1.180          H  
ATOM  17589  N   ILE A1116      15.443  27.267  36.111  1.00  0.680          N  
ATOM  17590  CA  ILE A1116      16.256  26.990  37.274  1.00  0.690          C  
ATOM  17591  C   ILE A1116      16.264  28.164  38.232  1.00  0.640          C  
ATOM  17592  O   ILE A1116      16.105  27.968  39.437  1.00  0.650          O  
ATOM  17593  CB  ILE A1116      17.659  26.548  36.843  1.00  0.960          C  
ATOM  17594  CG1 ILE A1116      17.519  25.251  35.949  1.00  0.960          C  
ATOM  17595  CG2 ILE A1116      18.563  26.298  38.062  1.00  0.960          C  
ATOM  17596  CD1 ILE A1116      16.809  24.029  36.583  1.00  0.960          C  
ATOM  17597  H   ILE A1116      15.899  27.435  35.207  1.00  0.820          H  
ATOM  17598  HA  ILE A1116      15.803  26.174  37.822  1.00  0.830          H  
ATOM  17599  HB  ILE A1116      18.103  27.323  36.212  1.00  1.150          H  
ATOM  17600 1HG1 ILE A1116      16.965  25.522  35.052  1.00  1.150          H  
ATOM  17601 2HG1 ILE A1116      18.518  24.953  35.645  1.00  1.150          H  
ATOM  17602 1HG2 ILE A1116      19.549  25.984  37.720  1.00  1.150          H  
ATOM  17603 2HG2 ILE A1116      18.658  27.214  38.635  1.00  1.150          H  
ATOM  17604 3HG2 ILE A1116      18.137  25.526  38.698  1.00  1.150          H  
ATOM  17605 1HD1 ILE A1116      16.774  23.227  35.861  1.00  1.150          H  
ATOM  17606 2HD1 ILE A1116      17.348  23.695  37.462  1.00  1.150          H  
ATOM  17607 3HD1 ILE A1116      15.800  24.265  36.856  1.00  1.150          H  
ATOM  17608  N   GLY A1117      16.424  29.388  37.730  1.00  0.630          N  
ATOM  17609  CA  GLY A1117      16.424  30.556  38.592  1.00  0.640          C  
ATOM  17610  C   GLY A1117      15.187  30.557  39.484  1.00  0.600          C  
ATOM  17611  O   GLY A1117      15.298  30.681  40.713  1.00  0.600          O  
ATOM  17612  H   GLY A1117      16.563  29.534  36.729  1.00  0.760          H  
ATOM  17613 1HA  GLY A1117      17.326  30.560  39.203  1.00  0.770          H  
ATOM  17614 2HA  GLY A1117      16.440  31.454  37.975  1.00  0.770          H  
ATOM  17615  N   SER A1118      14.006  30.413  38.874  1.00  0.600          N  
ATOM  17616  CA  SER A1118      12.768  30.408  39.630  1.00  0.600          C  
ATOM  17617  C   SER A1118      12.688  29.277  40.644  1.00  0.590          C  
ATOM  17618  O   SER A1118      12.299  29.527  41.789  1.00  0.580          O  
ATOM  17619  CB  SER A1118      11.587  30.351  38.714  1.00  0.840          C  
ATOM  17620  OG  SER A1118      10.420  30.359  39.469  1.00  0.840          O  
ATOM  17621  H   SER A1118      13.966  30.329  37.852  1.00  0.720          H  
ATOM  17622  HA  SER A1118      12.707  31.340  40.188  1.00  0.720          H  
ATOM  17623 1HB  SER A1118      11.597  31.207  38.042  1.00  1.010          H  
ATOM  17624 2HB  SER A1118      11.633  29.448  38.100  1.00  1.010          H  
ATOM  17625  HG  SER A1118       9.694  30.500  38.835  1.00  1.010          H  
ATOM  17626  N   ILE A1119      13.077  28.047  40.259  1.00  0.580          N  
ATOM  17627  CA  ILE A1119      13.017  26.919  41.187  1.00  0.580          C  
ATOM  17628  C   ILE A1119      13.928  27.159  42.382  1.00  0.570          C  
ATOM  17629  O   ILE A1119      13.536  26.875  43.516  1.00  0.570          O  
ATOM  17630  CB  ILE A1119      13.426  25.592  40.501  1.00  0.810          C  
ATOM  17631  CG1 ILE A1119      12.342  25.188  39.467  1.00  0.810          C  
ATOM  17632  CG2 ILE A1119      13.631  24.456  41.575  1.00  0.810          C  
ATOM  17633  CD1 ILE A1119      12.791  24.100  38.521  1.00  0.810          C  
ATOM  17634  H   ILE A1119      13.375  27.884  39.292  1.00  0.700          H  
ATOM  17635  HA  ILE A1119      11.998  26.822  41.538  1.00  0.700          H  
ATOM  17636  HB  ILE A1119      14.357  25.748  39.952  1.00  0.970          H  
ATOM  17637 1HG1 ILE A1119      11.456  24.840  39.991  1.00  0.970          H  
ATOM  17638 2HG1 ILE A1119      12.067  26.062  38.889  1.00  0.970          H  
ATOM  17639 1HG2 ILE A1119      13.927  23.534  41.095  1.00  0.970          H  
ATOM  17640 2HG2 ILE A1119      14.411  24.734  42.283  1.00  0.970          H  
ATOM  17641 3HG2 ILE A1119      12.710  24.292  42.115  1.00  0.970          H  
ATOM  17642 1HD1 ILE A1119      12.001  23.877  37.822  1.00  0.970          H  
ATOM  17643 2HD1 ILE A1119      13.659  24.454  37.982  1.00  0.970          H  
ATOM  17644 3HD1 ILE A1119      13.050  23.209  39.053  1.00  0.970          H  
ATOM  17645  N   LEU A1120      15.155  27.625  42.154  1.00  0.590          N  
ATOM  17646  CA  LEU A1120      16.065  27.855  43.267  1.00  0.610          C  
ATOM  17647  C   LEU A1120      15.507  28.910  44.213  1.00  0.590          C  
ATOM  17648  O   LEU A1120      15.603  28.770  45.438  1.00  0.590          O  
ATOM  17649  CB  LEU A1120      17.424  28.325  42.742  1.00  0.850          C  
ATOM  17650  CG  LEU A1120      18.281  27.298  41.960  1.00  0.850          C  
ATOM  17651  CD1 LEU A1120      19.466  28.030  41.355  1.00  0.850          C  
ATOM  17652  CD2 LEU A1120      18.756  26.181  42.877  1.00  0.850          C  
ATOM  17653  H   LEU A1120      15.455  27.814  41.190  1.00  0.710          H  
ATOM  17654  HA  LEU A1120      16.171  26.929  43.823  1.00  0.730          H  
ATOM  17655 1HB  LEU A1120      17.240  29.163  42.064  1.00  1.020          H  
ATOM  17656 2HB  LEU A1120      18.013  28.689  43.579  1.00  1.020          H  
ATOM  17657  HG  LEU A1120      17.692  26.872  41.148  1.00  1.020          H  
ATOM  17658 1HD1 LEU A1120      20.076  27.330  40.786  1.00  1.020          H  
ATOM  17659 2HD1 LEU A1120      19.103  28.817  40.691  1.00  1.020          H  
ATOM  17660 3HD1 LEU A1120      20.068  28.471  42.147  1.00  1.020          H  
ATOM  17661 1HD2 LEU A1120      19.363  25.497  42.299  1.00  1.020          H  
ATOM  17662 2HD2 LEU A1120      19.354  26.600  43.686  1.00  1.020          H  
ATOM  17663 3HD2 LEU A1120      17.912  25.642  43.296  1.00  1.020          H  
ATOM  17664  N   GLY A1121      14.918  29.963  43.643  1.00  0.590          N  
ATOM  17665  CA  GLY A1121      14.312  31.039  44.406  1.00  0.590          C  
ATOM  17666  C   GLY A1121      13.157  30.544  45.271  1.00  0.550          C  
ATOM  17667  O   GLY A1121      13.116  30.803  46.481  1.00  0.560          O  
ATOM  17668  H   GLY A1121      14.933  30.041  42.621  1.00  0.710          H  
ATOM  17669 1HA  GLY A1121      15.068  31.508  45.032  1.00  0.710          H  
ATOM  17670 2HA  GLY A1121      13.954  31.799  43.713  1.00  0.710          H  
ATOM  17671  N   GLN A1122      12.197  29.859  44.643  1.00  0.520          N  
ATOM  17672  CA  GLN A1122      11.027  29.358  45.350  1.00  0.480          C  
ATOM  17673  C   GLN A1122      11.452  28.330  46.387  1.00  0.480          C  
ATOM  17674  O   GLN A1122      10.859  28.242  47.464  1.00  0.470          O  
ATOM  17675  CB  GLN A1122      10.031  28.767  44.367  1.00  0.690          C  
ATOM  17676  CG  GLN A1122       9.365  29.790  43.464  1.00  0.690          C  
ATOM  17677  CD  GLN A1122       8.467  29.125  42.492  1.00  0.690          C  
ATOM  17678  OE1 GLN A1122       7.454  28.542  42.891  1.00  0.690          O  
ATOM  17679  NE2 GLN A1122       8.814  29.161  41.219  1.00  0.690          N  
ATOM  17680  H   GLN A1122      12.296  29.685  43.637  1.00  0.620          H  
ATOM  17681  HA  GLN A1122      10.548  30.188  45.868  1.00  0.580          H  
ATOM  17682 1HB  GLN A1122      10.553  28.075  43.714  1.00  0.830          H  
ATOM  17683 2HB  GLN A1122       9.262  28.205  44.902  1.00  0.830          H  
ATOM  17684 1HG  GLN A1122       8.787  30.480  44.055  1.00  0.830          H  
ATOM  17685 2HG  GLN A1122      10.127  30.326  42.907  1.00  0.830          H  
ATOM  17686 1HE2 GLN A1122       8.247  28.702  40.518  1.00  0.830          H  
ATOM  17687 2HE2 GLN A1122       9.642  29.648  40.911  1.00  0.830          H  
ATOM  17688  N   PHE A1123      12.461  27.516  46.062  1.00  0.490          N  
ATOM  17689  CA  PHE A1123      12.951  26.546  47.010  1.00  0.490          C  
ATOM  17690  C   PHE A1123      13.479  27.262  48.234  1.00  0.520          C  
ATOM  17691  O   PHE A1123      13.118  26.904  49.352  1.00  0.520          O  
ATOM  17692  CB  PHE A1123      13.968  25.599  46.411  1.00  0.690          C  
ATOM  17693  CG  PHE A1123      14.500  24.652  47.426  1.00  0.690          C  
ATOM  17694  CD1 PHE A1123      13.674  23.688  47.994  1.00  0.690          C  
ATOM  17695  CD2 PHE A1123      15.828  24.695  47.805  1.00  0.690          C  
ATOM  17696  CE1 PHE A1123      14.166  22.805  48.928  1.00  0.690          C  
ATOM  17697  CE2 PHE A1123      16.322  23.803  48.732  1.00  0.690          C  
ATOM  17698  CZ  PHE A1123      15.487  22.859  49.294  1.00  0.690          C  
ATOM  17699  H   PHE A1123      12.904  27.563  45.142  1.00  0.590          H  
ATOM  17700  HA  PHE A1123      12.116  25.936  47.328  1.00  0.590          H  
ATOM  17701 1HB  PHE A1123      13.517  25.035  45.597  1.00  0.820          H  
ATOM  17702 2HB  PHE A1123      14.795  26.174  45.995  1.00  0.820          H  
ATOM  17703  HD1 PHE A1123      12.623  23.631  47.703  1.00  0.820          H  
ATOM  17704  HD2 PHE A1123      16.486  25.445  47.361  1.00  0.820          H  
ATOM  17705  HE1 PHE A1123      13.505  22.059  49.370  1.00  0.820          H  
ATOM  17706  HE2 PHE A1123      17.371  23.846  49.026  1.00  0.820          H  
ATOM  17707  HZ  PHE A1123      15.881  22.162  50.026  1.00  0.820          H  
ATOM  17708  N   ALA A1124      14.299  28.304  48.047  1.00  0.560          N  
ATOM  17709  CA  ALA A1124      14.828  29.041  49.185  1.00  0.600          C  
ATOM  17710  C   ALA A1124      13.685  29.566  50.061  1.00  0.590          C  
ATOM  17711  O   ALA A1124      13.803  29.561  51.293  1.00  0.610          O  
ATOM  17712  CB  ALA A1124      15.693  30.186  48.708  1.00  0.820          C  
ATOM  17713  H   ALA A1124      14.598  28.559  47.099  1.00  0.670          H  
ATOM  17714  HA  ALA A1124      15.433  28.359  49.779  1.00  0.720          H  
ATOM  17715 1HB  ALA A1124      16.103  30.719  49.562  1.00  0.990          H  
ATOM  17716 2HB  ALA A1124      16.504  29.792  48.096  1.00  0.990          H  
ATOM  17717 3HB  ALA A1124      15.089  30.865  48.110  1.00  0.990          H  
ATOM  17718  N   VAL A1125      12.570  29.986  49.443  1.00  0.570          N  
ATOM  17719  CA  VAL A1125      11.416  30.409  50.233  1.00  0.560          C  
ATOM  17720  C   VAL A1125      10.888  29.244  51.042  1.00  0.550          C  
ATOM  17721  O   VAL A1125      10.695  29.384  52.248  1.00  0.580          O  
ATOM  17722  CB  VAL A1125      10.254  30.927  49.370  1.00  0.790          C  
ATOM  17723  CG1 VAL A1125       8.986  31.139  50.235  1.00  0.790          C  
ATOM  17724  CG2 VAL A1125      10.648  32.196  48.729  1.00  0.790          C  
ATOM  17725  H   VAL A1125      12.576  30.043  48.417  1.00  0.680          H  
ATOM  17726  HA  VAL A1125      11.732  31.200  50.912  1.00  0.670          H  
ATOM  17727  HB  VAL A1125      10.013  30.194  48.616  1.00  0.950          H  
ATOM  17728 1HG1 VAL A1125       8.182  31.482  49.601  1.00  0.950          H  
ATOM  17729 2HG1 VAL A1125       8.667  30.205  50.701  1.00  0.950          H  
ATOM  17730 3HG1 VAL A1125       9.186  31.875  51.013  1.00  0.950          H  
ATOM  17731 1HG2 VAL A1125       9.824  32.546  48.118  1.00  0.950          H  
ATOM  17732 2HG2 VAL A1125      10.882  32.937  49.487  1.00  0.950          H  
ATOM  17733 3HG2 VAL A1125      11.523  32.021  48.112  1.00  0.950          H  
ATOM  17734  N   HIS A1126      10.724  28.079  50.405  1.00  0.510          N  
ATOM  17735  CA  HIS A1126      10.193  26.900  51.088  1.00  0.500          C  
ATOM  17736  C   HIS A1126      11.106  26.536  52.263  1.00  0.530          C  
ATOM  17737  O   HIS A1126      10.643  26.125  53.336  1.00  0.550          O  
ATOM  17738  CB  HIS A1126      10.064  25.707  50.125  1.00  0.700          C  
ATOM  17739  CG  HIS A1126       9.052  25.929  49.020  1.00  0.700          C  
ATOM  17740  ND1 HIS A1126       7.779  26.391  49.254  1.00  0.700          N  
ATOM  17741  CD2 HIS A1126       9.136  25.728  47.682  1.00  0.700          C  
ATOM  17742  CE1 HIS A1126       7.131  26.472  48.110  1.00  0.700          C  
ATOM  17743  NE2 HIS A1126       7.942  26.091  47.142  1.00  0.700          N  
ATOM  17744  H   HIS A1126      10.897  28.047  49.394  1.00  0.610          H  
ATOM  17745  HA  HIS A1126       9.203  27.122  51.477  1.00  0.600          H  
ATOM  17746 1HB  HIS A1126      11.028  25.495  49.672  1.00  0.840          H  
ATOM  17747 2HB  HIS A1126       9.764  24.822  50.683  1.00  0.840          H  
ATOM  17748  HD1 HIS A1126       7.489  26.987  50.047  1.00  0.840          H  
ATOM  17749  HD2 HIS A1126       9.927  25.370  47.039  1.00  0.840          H  
ATOM  17750  HE1 HIS A1126       6.097  26.824  48.090  1.00  0.840          H  
ATOM  17751  N   VAL A1127      12.415  26.684  52.069  1.00  0.550          N  
ATOM  17752  CA  VAL A1127      13.358  26.416  53.134  1.00  0.590          C  
ATOM  17753  C   VAL A1127      13.123  27.378  54.289  1.00  0.640          C  
ATOM  17754  O   VAL A1127      13.037  26.952  55.443  1.00  0.670          O  
ATOM  17755  CB  VAL A1127      14.807  26.545  52.615  1.00  0.810          C  
ATOM  17756  CG1 VAL A1127      15.809  26.504  53.753  1.00  0.810          C  
ATOM  17757  CG2 VAL A1127      15.087  25.405  51.653  1.00  0.810          C  
ATOM  17758  H   VAL A1127      12.731  26.973  51.140  1.00  0.660          H  
ATOM  17759  HA  VAL A1127      13.198  25.401  53.483  1.00  0.710          H  
ATOM  17760  HB  VAL A1127      14.919  27.490  52.104  1.00  0.970          H  
ATOM  17761 1HG1 VAL A1127      16.814  26.596  53.350  1.00  0.970          H  
ATOM  17762 2HG1 VAL A1127      15.629  27.324  54.436  1.00  0.970          H  
ATOM  17763 3HG1 VAL A1127      15.723  25.586  54.277  1.00  0.970          H  
ATOM  17764 1HG2 VAL A1127      16.097  25.496  51.266  1.00  0.970          H  
ATOM  17765 2HG2 VAL A1127      14.983  24.459  52.165  1.00  0.970          H  
ATOM  17766 3HG2 VAL A1127      14.387  25.437  50.830  1.00  0.970          H  
ATOM  17767  N   ALA A1128      13.014  28.677  53.994  1.00  0.660          N  
ATOM  17768  CA  ALA A1128      12.783  29.662  55.039  1.00  0.720          C  
ATOM  17769  C   ALA A1128      11.478  29.431  55.786  1.00  0.730          C  
ATOM  17770  O   ALA A1128      11.463  29.513  57.018  1.00  0.770          O  
ATOM  17771  CB  ALA A1128      12.761  31.050  54.438  1.00  0.980          C  
ATOM  17772  H   ALA A1128      13.133  28.982  53.021  1.00  0.790          H  
ATOM  17773  HA  ALA A1128      13.601  29.590  55.752  1.00  0.860          H  
ATOM  17774 1HB  ALA A1128      12.621  31.785  55.221  1.00  1.180          H  
ATOM  17775 2HB  ALA A1128      13.701  31.235  53.923  1.00  1.180          H  
ATOM  17776 3HB  ALA A1128      11.939  31.118  53.724  1.00  1.180          H  
ATOM  17777  N   THR A1129      10.401  29.085  55.068  1.00  0.700          N  
ATOM  17778  CA  THR A1129       9.121  28.879  55.720  1.00  0.720          C  
ATOM  17779  C   THR A1129       9.150  27.635  56.599  1.00  0.720          C  
ATOM  17780  O   THR A1129       8.596  27.642  57.710  1.00  0.780          O  
ATOM  17781  CB  THR A1129       7.963  28.949  54.678  1.00  1.000          C  
ATOM  17782  OG1 THR A1129       8.161  28.013  53.591  1.00  1.000          O  
ATOM  17783  CG2 THR A1129       7.916  30.387  54.141  1.00  1.000          C  
ATOM  17784  H   THR A1129      10.461  29.015  54.045  1.00  0.840          H  
ATOM  17785  HA  THR A1129       8.954  29.714  56.381  1.00  0.860          H  
ATOM  17786  HB  THR A1129       7.034  28.714  55.145  1.00  1.200          H  
ATOM  17787  HG1 THR A1129       7.477  28.167  52.879  1.00  1.200          H  
ATOM  17788 1HG2 THR A1129       7.126  30.474  53.441  1.00  1.200          H  
ATOM  17789 2HG2 THR A1129       7.745  31.079  54.961  1.00  1.200          H  
ATOM  17790 3HG2 THR A1129       8.858  30.632  53.657  1.00  1.200          H  
ATOM  17791  N   LEU A1130       9.868  26.594  56.176  1.00  0.650          N  
ATOM  17792  CA  LEU A1130       9.985  25.421  57.016  1.00  0.670          C  
ATOM  17793  C   LEU A1130      10.797  25.738  58.268  1.00  0.710          C  
ATOM  17794  O   LEU A1130      10.447  25.291  59.362  1.00  0.740          O  
ATOM  17795  CB  LEU A1130      10.531  24.224  56.236  1.00  0.930          C  
ATOM  17796  CG  LEU A1130      10.674  22.902  57.029  1.00  0.930          C  
ATOM  17797  CD1 LEU A1130       9.428  22.520  57.640  1.00  0.930          C  
ATOM  17798  CD2 LEU A1130      11.006  21.790  56.109  1.00  0.930          C  
ATOM  17799  H   LEU A1130      10.269  26.600  55.230  1.00  0.780          H  
ATOM  17800  HA  LEU A1130       8.994  25.165  57.337  1.00  0.800          H  
ATOM  17801 1HB  LEU A1130       9.878  24.041  55.392  1.00  1.120          H  
ATOM  17802 2HB  LEU A1130      11.506  24.504  55.847  1.00  1.120          H  
ATOM  17803  HG  LEU A1130      11.440  23.008  57.798  1.00  1.120          H  
ATOM  17804 1HD1 LEU A1130       9.626  21.591  58.128  1.00  1.120          H  
ATOM  17805 2HD1 LEU A1130       9.115  23.246  58.366  1.00  1.120          H  
ATOM  17806 3HD1 LEU A1130       8.652  22.395  56.887  1.00  1.120          H  
ATOM  17807 1HD2 LEU A1130      11.081  20.896  56.698  1.00  1.120          H  
ATOM  17808 2HD2 LEU A1130      10.228  21.671  55.351  1.00  1.120          H  
ATOM  17809 3HD2 LEU A1130      11.907  21.976  55.648  1.00  1.120          H  
ATOM  17810  N   ILE A1131      11.863  26.529  58.123  1.00  0.720          N  
ATOM  17811  CA  ILE A1131      12.657  26.915  59.278  1.00  0.780          C  
ATOM  17812  C   ILE A1131      11.809  27.702  60.265  1.00  0.790          C  
ATOM  17813  O   ILE A1131      11.892  27.451  61.468  1.00  0.790          O  
ATOM  17814  CB  ILE A1131      13.885  27.753  58.873  1.00  1.070          C  
ATOM  17815  CG1 ILE A1131      14.879  26.843  58.115  1.00  1.070          C  
ATOM  17816  CG2 ILE A1131      14.522  28.408  60.133  1.00  1.070          C  
ATOM  17817  CD1 ILE A1131      15.972  27.588  57.386  1.00  1.070          C  
ATOM  17818  H   ILE A1131      12.145  26.830  57.185  1.00  0.860          H  
ATOM  17819  HA  ILE A1131      13.012  26.017  59.768  1.00  0.940          H  
ATOM  17820  HB  ILE A1131      13.576  28.533  58.183  1.00  1.280          H  
ATOM  17821 1HG1 ILE A1131      15.345  26.163  58.826  1.00  1.280          H  
ATOM  17822 2HG1 ILE A1131      14.328  26.253  57.393  1.00  1.280          H  
ATOM  17823 1HG2 ILE A1131      15.379  29.003  59.850  1.00  1.280          H  
ATOM  17824 2HG2 ILE A1131      13.804  29.061  60.623  1.00  1.280          H  
ATOM  17825 3HG2 ILE A1131      14.835  27.630  60.832  1.00  1.280          H  
ATOM  17826 1HD1 ILE A1131      16.615  26.871  56.876  1.00  1.280          H  
ATOM  17827 2HD1 ILE A1131      15.520  28.254  56.653  1.00  1.280          H  
ATOM  17828 3HD1 ILE A1131      16.567  28.167  58.080  1.00  1.280          H  
ATOM  17829  N   TYR A1132      10.995  28.647  59.785  1.00  0.810          N  
ATOM  17830  CA  TYR A1132      10.177  29.447  60.688  1.00  0.850          C  
ATOM  17831  C   TYR A1132       9.310  28.543  61.585  1.00  0.820          C  
ATOM  17832  O   TYR A1132       9.239  28.745  62.808  1.00  0.850          O  
ATOM  17833  CB  TYR A1132       9.229  30.361  59.888  1.00  1.170          C  
ATOM  17834  CG  TYR A1132       9.876  31.416  58.949  1.00  1.170          C  
ATOM  17835  CD1 TYR A1132       9.111  31.921  57.888  1.00  1.170          C  
ATOM  17836  CD2 TYR A1132      11.192  31.852  59.099  1.00  1.170          C  
ATOM  17837  CE1 TYR A1132       9.622  32.822  57.006  1.00  1.170          C  
ATOM  17838  CE2 TYR A1132      11.708  32.776  58.194  1.00  1.170          C  
ATOM  17839  CZ  TYR A1132      10.923  33.255  57.153  1.00  1.170          C  
ATOM  17840  OH  TYR A1132      11.438  34.164  56.257  1.00  1.170          O  
ATOM  17841  H   TYR A1132      10.993  28.845  58.779  1.00  0.970          H  
ATOM  17842  HA  TYR A1132      10.829  30.036  61.333  1.00  1.020          H  
ATOM  17843 1HB  TYR A1132       8.584  29.733  59.274  1.00  1.410          H  
ATOM  17844 2HB  TYR A1132       8.582  30.887  60.586  1.00  1.410          H  
ATOM  17845  HD1 TYR A1132       8.102  31.589  57.757  1.00  1.410          H  
ATOM  17846  HD2 TYR A1132      11.822  31.478  59.905  1.00  1.410          H  
ATOM  17847  HE1 TYR A1132       9.004  33.192  56.188  1.00  1.410          H  
ATOM  17848  HE2 TYR A1132      12.736  33.121  58.300  1.00  1.410          H  
ATOM  17849  HH  TYR A1132      12.340  34.378  56.501  1.00  1.410          H  
ATOM  17850  N   ILE A1133       8.675  27.519  61.000  1.00  0.780          N  
ATOM  17851  CA  ILE A1133       7.847  26.659  61.843  1.00  0.770          C  
ATOM  17852  C   ILE A1133       8.675  25.685  62.676  1.00  0.720          C  
ATOM  17853  O   ILE A1133       8.261  25.313  63.781  1.00  0.730          O  
ATOM  17854  CB  ILE A1133       6.763  25.912  61.068  1.00  1.080          C  
ATOM  17855  CG1 ILE A1133       7.353  24.887  60.106  1.00  1.080          C  
ATOM  17856  CG2 ILE A1133       5.962  26.984  60.296  1.00  1.080          C  
ATOM  17857  CD1 ILE A1133       6.376  23.968  59.559  1.00  1.080          C  
ATOM  17858  H   ILE A1133       8.739  27.405  59.979  1.00  0.940          H  
ATOM  17859  HA  ILE A1133       7.321  27.305  62.540  1.00  0.920          H  
ATOM  17860  HB  ILE A1133       6.118  25.381  61.761  1.00  1.300          H  
ATOM  17861 1HG1 ILE A1133       7.811  25.425  59.290  1.00  1.300          H  
ATOM  17862 2HG1 ILE A1133       8.090  24.274  60.579  1.00  1.300          H  
ATOM  17863 1HG2 ILE A1133       5.152  26.549  59.726  1.00  1.300          H  
ATOM  17864 2HG2 ILE A1133       5.548  27.707  61.000  1.00  1.300          H  
ATOM  17865 3HG2 ILE A1133       6.633  27.486  59.626  1.00  1.300          H  
ATOM  17866 1HD1 ILE A1133       6.866  23.310  58.879  1.00  1.300          H  
ATOM  17867 2HD1 ILE A1133       5.940  23.407  60.367  1.00  1.300          H  
ATOM  17868 3HD1 ILE A1133       5.621  24.492  59.051  1.00  1.300          H  
ATOM  17869  N   ALA A1134       9.816  25.225  62.148  1.00  0.700          N  
ATOM  17870  CA  ALA A1134      10.660  24.340  62.917  1.00  0.700          C  
ATOM  17871  C   ALA A1134      11.110  25.064  64.177  1.00  0.730          C  
ATOM  17872  O   ALA A1134      11.084  24.497  65.262  1.00  0.720          O  
ATOM  17873  CB  ALA A1134      11.847  23.878  62.097  1.00  0.980          C  
ATOM  17874  H   ALA A1134      10.086  25.482  61.194  1.00  0.840          H  
ATOM  17875  HA  ALA A1134      10.072  23.478  63.210  1.00  0.840          H  
ATOM  17876 1HB  ALA A1134      12.461  23.203  62.697  1.00  1.180          H  
ATOM  17877 2HB  ALA A1134      11.490  23.360  61.204  1.00  1.180          H  
ATOM  17878 3HB  ALA A1134      12.433  24.745  61.806  1.00  1.180          H  
ATOM  17879  N   GLN A1135      11.416  26.361  64.073  1.00  0.770          N  
ATOM  17880  CA  GLN A1135      11.835  27.106  65.252  1.00  0.840          C  
ATOM  17881  C   GLN A1135      10.726  27.105  66.307  1.00  0.840          C  
ATOM  17882  O   GLN A1135      10.997  26.862  67.490  1.00  0.860          O  
ATOM  17883  CB  GLN A1135      12.214  28.530  64.846  1.00  1.150          C  
ATOM  17884  CG  GLN A1135      13.512  28.612  64.044  1.00  1.150          C  
ATOM  17885  CD  GLN A1135      13.760  29.985  63.444  1.00  1.150          C  
ATOM  17886  OE1 GLN A1135      12.841  30.794  63.286  1.00  1.150          O  
ATOM  17887  NE2 GLN A1135      15.011  30.255  63.102  1.00  1.150          N  
ATOM  17888  H   GLN A1135      11.438  26.802  63.148  1.00  0.920          H  
ATOM  17889  HA  GLN A1135      12.711  26.615  65.674  1.00  1.010          H  
ATOM  17890 1HB  GLN A1135      11.420  28.949  64.228  1.00  1.380          H  
ATOM  17891 2HB  GLN A1135      12.309  29.155  65.732  1.00  1.380          H  
ATOM  17892 1HG  GLN A1135      14.336  28.391  64.719  1.00  1.380          H  
ATOM  17893 2HG  GLN A1135      13.496  27.879  63.250  1.00  1.380          H  
ATOM  17894 1HE2 GLN A1135      15.239  31.143  62.700  1.00  1.380          H  
ATOM  17895 2HE2 GLN A1135      15.730  29.574  63.243  1.00  1.380          H  
ATOM  17896  N   LEU A1136       9.463  27.278  65.880  1.00  0.830          N  
ATOM  17897  CA  LEU A1136       8.387  27.240  66.865  1.00  0.860          C  
ATOM  17898  C   LEU A1136       8.364  25.899  67.558  1.00  0.760          C  
ATOM  17899  O   LEU A1136       8.339  25.814  68.780  1.00  0.770          O  
ATOM  17900  CB  LEU A1136       6.988  27.295  66.204  1.00  1.190          C  
ATOM  17901  CG  LEU A1136       6.491  28.537  65.530  1.00  1.190          C  
ATOM  17902  CD1 LEU A1136       5.183  28.173  64.732  1.00  1.190          C  
ATOM  17903  CD2 LEU A1136       6.179  29.573  66.569  1.00  1.190          C  
ATOM  17904  H   LEU A1136       9.292  27.524  64.897  1.00  1.000          H  
ATOM  17905  HA  LEU A1136       8.538  28.025  67.603  1.00  1.030          H  
ATOM  17906 1HB  LEU A1136       6.917  26.494  65.481  1.00  1.430          H  
ATOM  17907 2HB  LEU A1136       6.276  27.084  66.990  1.00  1.430          H  
ATOM  17908  HG  LEU A1136       7.243  28.910  64.830  1.00  1.430          H  
ATOM  17909 1HD1 LEU A1136       4.797  29.033  64.234  1.00  1.430          H  
ATOM  17910 2HD1 LEU A1136       5.403  27.405  63.991  1.00  1.430          H  
ATOM  17911 3HD1 LEU A1136       4.426  27.800  65.410  1.00  1.430          H  
ATOM  17912 1HD2 LEU A1136       5.811  30.441  66.073  1.00  1.430          H  
ATOM  17913 2HD2 LEU A1136       5.419  29.194  67.254  1.00  1.430          H  
ATOM  17914 3HD2 LEU A1136       7.078  29.828  67.127  1.00  1.430          H  
ATOM  17915  N   CYS A1137       8.471  24.844  66.759  1.00  0.690          N  
ATOM  17916  CA  CYS A1137       8.375  23.482  67.253  1.00  0.660          C  
ATOM  17917  C   CYS A1137       9.523  23.106  68.183  1.00  0.660          C  
ATOM  17918  O   CYS A1137       9.308  22.488  69.221  1.00  0.700          O  
ATOM  17919  CB  CYS A1137       8.386  22.553  66.069  1.00  0.940          C  
ATOM  17920  SG  CYS A1137       6.952  22.737  65.050  1.00  0.940          S  
ATOM  17921  H   CYS A1137       8.540  25.011  65.750  1.00  0.830          H  
ATOM  17922  HA  CYS A1137       7.435  23.379  67.789  1.00  0.790          H  
ATOM  17923 1HB  CYS A1137       9.258  22.752  65.472  1.00  1.120          H  
ATOM  17924 2HB  CYS A1137       8.439  21.523  66.412  1.00  1.120          H  
ATOM  17925  HG  CYS A1137       7.350  23.904  64.481  1.00  1.120          H  
ATOM  17926  N   ASP A1138      10.743  23.520  67.839  1.00  0.680          N  
ATOM  17927  CA  ASP A1138      11.942  23.211  68.612  1.00  0.750          C  
ATOM  17928  C   ASP A1138      11.841  23.742  70.028  1.00  0.800          C  
ATOM  17929  O   ASP A1138      12.337  23.133  70.973  1.00  0.850          O  
ATOM  17930  CB  ASP A1138      13.188  23.829  67.963  1.00  1.020          C  
ATOM  17931  CG  ASP A1138      13.674  23.147  66.666  1.00  1.020          C  
ATOM  17932  OD1 ASP A1138      13.270  22.046  66.370  1.00  1.020          O  
ATOM  17933  OD2 ASP A1138      14.462  23.762  65.985  1.00  1.020          O  
ATOM  17934  H   ASP A1138      10.853  24.015  66.956  1.00  0.820          H  
ATOM  17935  HA  ASP A1138      12.058  22.129  68.652  1.00  0.900          H  
ATOM  17936 1HB  ASP A1138      12.968  24.873  67.727  1.00  1.230          H  
ATOM  17937 2HB  ASP A1138      14.002  23.827  68.683  1.00  1.230          H  
ATOM  17938  N   GLN A1139      11.175  24.876  70.180  1.00  0.850          N  
ATOM  17939  CA  GLN A1139      11.015  25.532  71.463  1.00  0.970          C  
ATOM  17940  C   GLN A1139       9.848  24.999  72.315  1.00  0.990          C  
ATOM  17941  O   GLN A1139       9.659  25.462  73.445  1.00  1.120          O  
ATOM  17942  CB  GLN A1139      10.774  27.022  71.204  1.00  1.310          C  
ATOM  17943  CG  GLN A1139      11.945  27.752  70.569  1.00  1.310          C  
ATOM  17944  CD  GLN A1139      11.585  29.179  70.173  1.00  1.310          C  
ATOM  17945  OE1 GLN A1139      10.413  29.573  70.215  1.00  1.310          O  
ATOM  17946  NE2 GLN A1139      12.585  29.956  69.781  1.00  1.310          N  
ATOM  17947  H   GLN A1139      10.814  25.361  69.344  1.00  1.020          H  
ATOM  17948  HA  GLN A1139      11.936  25.406  72.023  1.00  1.160          H  
ATOM  17949 1HB  GLN A1139       9.918  27.126  70.530  1.00  1.570          H  
ATOM  17950 2HB  GLN A1139      10.522  27.523  72.135  1.00  1.570          H  
ATOM  17951 1HG  GLN A1139      12.762  27.789  71.284  1.00  1.570          H  
ATOM  17952 2HG  GLN A1139      12.259  27.217  69.675  1.00  1.570          H  
ATOM  17953 1HE2 GLN A1139      12.405  30.902  69.506  1.00  1.570          H  
ATOM  17954 2HE2 GLN A1139      13.519  29.601  69.758  1.00  1.570          H  
ATOM  17955  N   ILE A1140       9.044  24.068  71.783  1.00  0.950          N  
ATOM  17956  CA  ILE A1140       7.834  23.634  72.478  1.00  1.020          C  
ATOM  17957  C   ILE A1140       7.702  22.149  72.866  1.00  1.010          C  
ATOM  17958  O   ILE A1140       7.829  21.248  72.043  1.00  1.130          O  
ATOM  17959  CB  ILE A1140       6.606  24.019  71.596  1.00  1.400          C  
ATOM  17960  CG1 ILE A1140       6.542  25.556  71.400  1.00  1.400          C  
ATOM  17961  CG2 ILE A1140       5.283  23.491  72.185  1.00  1.400          C  
ATOM  17962  CD1 ILE A1140       5.538  26.009  70.338  1.00  1.400          C  
ATOM  17963  H   ILE A1140       9.263  23.658  70.868  1.00  1.140          H  
ATOM  17964  HA  ILE A1140       7.770  24.208  73.398  1.00  1.220          H  
ATOM  17965  HB  ILE A1140       6.764  23.596  70.613  1.00  1.680          H  
ATOM  17966 1HG1 ILE A1140       6.294  26.026  72.349  1.00  1.680          H  
ATOM  17967 2HG1 ILE A1140       7.515  25.909  71.091  1.00  1.680          H  
ATOM  17968 1HG2 ILE A1140       4.451  23.741  71.546  1.00  1.680          H  
ATOM  17969 2HG2 ILE A1140       5.315  22.413  72.273  1.00  1.680          H  
ATOM  17970 3HG2 ILE A1140       5.124  23.932  73.164  1.00  1.680          H  
ATOM  17971 1HD1 ILE A1140       5.578  27.094  70.251  1.00  1.680          H  
ATOM  17972 2HD1 ILE A1140       5.812  25.560  69.386  1.00  1.680          H  
ATOM  17973 3HD1 ILE A1140       4.531  25.719  70.599  1.00  1.680          H  
ATOM  17974  N   GLU A1141       7.392  21.930  74.148  1.00  0.930          N  
ATOM  17975  CA  GLU A1141       7.058  20.620  74.734  1.00  1.060          C  
ATOM  17976  C   GLU A1141       7.905  19.356  74.503  1.00  1.020          C  
ATOM  17977  O   GLU A1141       7.369  18.373  73.992  1.00  1.110          O  
ATOM  17978  CB  GLU A1141       5.608  20.260  74.367  1.00  1.430          C  
ATOM  17979  CG  GLU A1141       4.550  21.196  74.950  1.00  1.430          C  
ATOM  17980  CD  GLU A1141       3.125  20.791  74.609  1.00  1.430          C  
ATOM  17981  OE1 GLU A1141       2.941  19.983  73.730  1.00  1.430          O  
ATOM  17982  OE2 GLU A1141       2.225  21.297  75.239  1.00  1.430          O  
ATOM  17983  H   GLU A1141       7.354  22.745  74.746  1.00  1.120          H  
ATOM  17984  HA  GLU A1141       7.060  20.778  75.813  1.00  1.270          H  
ATOM  17985 1HB  GLU A1141       5.496  20.243  73.283  1.00  1.720          H  
ATOM  17986 2HB  GLU A1141       5.376  19.260  74.730  1.00  1.720          H  
ATOM  17987 1HG  GLU A1141       4.656  21.182  76.032  1.00  1.720          H  
ATOM  17988 2HG  GLU A1141       4.726  22.200  74.627  1.00  1.720          H  
ATOM  17989  N   PRO A1142       9.185  19.307  74.895  1.00  1.300          N  
ATOM  17990  CA  PRO A1142      10.121  20.314  75.379  1.00  1.440          C  
ATOM  17991  C   PRO A1142      11.345  20.295  74.453  1.00  1.230          C  
ATOM  17992  O   PRO A1142      11.127  19.753  73.376  1.00  1.310          O  
ATOM  17993  CB  PRO A1142      10.458  19.722  76.756  1.00  2.160          C  
ATOM  17994  CG  PRO A1142      10.451  18.166  76.480  1.00  2.160          C  
ATOM  17995  CD  PRO A1142       9.551  17.961  75.256  1.00  2.160          C  
ATOM  17996  HA  PRO A1142       9.662  21.308  75.435  1.00  1.730          H  
ATOM  17997 1HB  PRO A1142      11.409  20.118  77.152  1.00  2.590          H  
ATOM  17998 2HB  PRO A1142       9.684  20.015  77.478  1.00  2.590          H  
ATOM  17999 1HG  PRO A1142      11.444  17.738  76.360  1.00  2.590          H  
ATOM  18000 2HG  PRO A1142      10.030  17.660  77.360  1.00  2.590          H  
ATOM  18001 1HD  PRO A1142      10.103  17.494  74.423  1.00  2.590          H  
ATOM  18002 2HD  PRO A1142       8.662  17.377  75.531  1.00  2.590          H  
ATOM  18003  N   ARG A1143      12.437  19.916  75.121  1.00  1.570          N  
ATOM  18004  CA  ARG A1143      13.755  20.289  74.636  1.00  1.770          C  
ATOM  18005  C   ARG A1143      14.706  19.102  74.857  1.00  1.570          C  
ATOM  18006  O   ARG A1143      15.702  19.234  75.570  1.00  1.920          O  
ATOM  18007  CB  ARG A1143      14.304  21.485  75.412  1.00  2.400          C  
ATOM  18008  CG  ARG A1143      13.523  22.813  75.308  1.00  2.400          C  
ATOM  18009  CD  ARG A1143      13.510  23.383  73.939  1.00  2.400          C  
ATOM  18010  NE  ARG A1143      14.855  23.666  73.430  1.00  2.400          N  
ATOM  18011  CZ  ARG A1143      15.580  24.789  73.680  1.00  2.400          C  
ATOM  18012  NH1 ARG A1143      15.096  25.746  74.451  1.00  2.400          N  
ATOM  18013  NH2 ARG A1143      16.787  24.921  73.145  1.00  2.400          N  
ATOM  18014  H   ARG A1143      12.432  18.925  75.304  1.00  1.880          H  
ATOM  18015  HA  ARG A1143      13.703  20.506  73.569  1.00  2.120          H  
ATOM  18016 1HB  ARG A1143      14.353  21.227  76.467  1.00  2.880          H  
ATOM  18017 2HB  ARG A1143      15.322  21.683  75.083  1.00  2.880          H  
ATOM  18018 1HG  ARG A1143      12.494  22.663  75.624  1.00  2.880          H  
ATOM  18019 2HG  ARG A1143      13.990  23.538  75.972  1.00  2.880          H  
ATOM  18020 1HD  ARG A1143      13.036  22.677  73.272  1.00  2.880          H  
ATOM  18021 2HD  ARG A1143      12.934  24.301  73.932  1.00  2.880          H  
ATOM  18022  HE  ARG A1143      15.271  22.966  72.828  1.00  2.880          H  
ATOM  18023 1HH1 ARG A1143      14.180  25.653  74.862  1.00  2.880          H  
ATOM  18024 2HH1 ARG A1143      15.642  26.578  74.634  1.00  2.880          H  
ATOM  18025 1HH2 ARG A1143      17.162  24.190  72.554  1.00  2.880          H  
ATOM  18026 2HH2 ARG A1143      17.335  25.750  73.324  1.00  2.880          H  
ATOM  18027  N   THR A1144      14.377  17.934  74.291  1.00  1.410          N  
ATOM  18028  CA  THR A1144      15.166  16.703  74.476  1.00  1.370          C  
ATOM  18029  C   THR A1144      15.339  15.964  73.148  1.00  1.450          C  
ATOM  18030  O   THR A1144      14.692  16.329  72.168  1.00  1.460          O  
ATOM  18031  CB  THR A1144      14.528  15.770  75.530  1.00  1.930          C  
ATOM  18032  OG1 THR A1144      13.249  15.312  75.071  1.00  1.930          O  
ATOM  18033  CG2 THR A1144      14.348  16.486  76.862  1.00  1.930          C  
ATOM  18034  H   THR A1144      13.562  17.880  73.689  1.00  1.690          H  
ATOM  18035  HA  THR A1144      16.160  16.978  74.830  1.00  1.640          H  
ATOM  18036  HB  THR A1144      15.170  14.937  75.685  1.00  2.320          H  
ATOM  18037  HG1 THR A1144      13.350  14.798  74.262  1.00  2.320          H  
ATOM  18038 1HG2 THR A1144      13.913  15.798  77.583  1.00  2.320          H  
ATOM  18039 2HG2 THR A1144      15.318  16.825  77.222  1.00  2.320          H  
ATOM  18040 3HG2 THR A1144      13.697  17.337  76.751  1.00  2.320          H  
ATOM  18041  N   GLU A1145      16.193  14.922  73.097  1.00  1.860          N  
ATOM  18042  CA  GLU A1145      16.329  14.184  71.831  1.00  2.140          C  
ATOM  18043  C   GLU A1145      15.465  12.906  71.704  1.00  2.120          C  
ATOM  18044  O   GLU A1145      14.530  12.923  70.908  1.00  2.340          O  
ATOM  18045  CB  GLU A1145      17.814  13.907  71.508  1.00  2.880          C  
ATOM  18046  CG  GLU A1145      18.593  15.156  71.101  1.00  2.880          C  
ATOM  18047  CD  GLU A1145      20.075  14.919  70.817  1.00  2.880          C  
ATOM  18048  OE1 GLU A1145      20.590  13.897  71.195  1.00  2.880          O  
ATOM  18049  OE2 GLU A1145      20.674  15.774  70.191  1.00  2.880          O  
ATOM  18050  H   GLU A1145      16.723  14.654  73.911  1.00  2.230          H  
ATOM  18051  HA  GLU A1145      15.990  14.849  71.035  1.00  2.570          H  
ATOM  18052 1HB  GLU A1145      18.335  13.525  72.364  1.00  3.460          H  
ATOM  18053 2HB  GLU A1145      17.892  13.164  70.711  1.00  3.460          H  
ATOM  18054 1HG  GLU A1145      18.129  15.569  70.204  1.00  3.460          H  
ATOM  18055 2HG  GLU A1145      18.494  15.894  71.894  1.00  3.460          H  
ATOM  18056  N   VAL A1146      15.676  11.804  72.454  1.00  2.280          N  
ATOM  18057  CA  VAL A1146      16.663  11.485  73.495  1.00  2.420          C  
ATOM  18058  C   VAL A1146      17.606  10.427  72.931  1.00  2.430          C  
ATOM  18059  O   VAL A1146      17.359   9.931  71.840  1.00  2.420          O  
ATOM  18060  CB  VAL A1146      15.955  10.944  74.759  1.00  3.330          C  
ATOM  18061  CG1 VAL A1146      15.041  11.993  75.294  1.00  3.330          C  
ATOM  18062  CG2 VAL A1146      15.152   9.667  74.423  1.00  3.330          C  
ATOM  18063  H   VAL A1146      15.018  11.067  72.253  1.00  2.740          H  
ATOM  18064  HA  VAL A1146      17.224  12.365  73.775  1.00  2.900          H  
ATOM  18065  HB  VAL A1146      16.694  10.721  75.520  1.00  4.000          H  
ATOM  18066 1HG1 VAL A1146      14.549  11.628  76.195  1.00  4.000          H  
ATOM  18067 2HG1 VAL A1146      15.634  12.846  75.528  1.00  4.000          H  
ATOM  18068 3HG1 VAL A1146      14.287  12.252  74.551  1.00  4.000          H  
ATOM  18069 1HG2 VAL A1146      14.665   9.305  75.327  1.00  4.000          H  
ATOM  18070 2HG2 VAL A1146      14.391   9.880  73.677  1.00  4.000          H  
ATOM  18071 3HG2 VAL A1146      15.796   8.900  74.046  1.00  4.000          H  
ATOM  18072  N   ILE A1147      18.676  10.054  73.655  1.00  2.590          N  
ATOM  18073  CA  ILE A1147      19.598   9.055  73.084  1.00  2.700          C  
ATOM  18074  C   ILE A1147      18.900   7.738  72.724  1.00  2.420          C  
ATOM  18075  O   ILE A1147      19.213   7.123  71.702  1.00  2.560          O  
ATOM  18076  CB  ILE A1147      20.816   8.780  74.011  1.00  3.740          C  
ATOM  18077  CG1 ILE A1147      21.894   7.981  73.197  1.00  3.740          C  
ATOM  18078  CG2 ILE A1147      20.398   8.011  75.299  1.00  3.740          C  
ATOM  18079  CD1 ILE A1147      23.271   7.880  73.832  1.00  3.740          C  
ATOM  18080  H   ILE A1147      18.866  10.479  74.551  1.00  3.110          H  
ATOM  18081  HA  ILE A1147      19.994   9.476  72.162  1.00  3.240          H  
ATOM  18082  HB  ILE A1147      21.257   9.735  74.294  1.00  4.480          H  
ATOM  18083 1HG1 ILE A1147      21.526   6.969  73.040  1.00  4.480          H  
ATOM  18084 2HG1 ILE A1147      22.010   8.463  72.223  1.00  4.480          H  
ATOM  18085 1HG2 ILE A1147      21.262   7.857  75.934  1.00  4.480          H  
ATOM  18086 2HG2 ILE A1147      19.660   8.587  75.847  1.00  4.480          H  
ATOM  18087 3HG2 ILE A1147      19.983   7.034  75.051  1.00  4.480          H  
ATOM  18088 1HD1 ILE A1147      23.921   7.311  73.164  1.00  4.480          H  
ATOM  18089 2HD1 ILE A1147      23.687   8.881  73.969  1.00  4.480          H  
ATOM  18090 3HD1 ILE A1147      23.218   7.377  74.792  1.00  4.480          H  
ATOM  18091  N   ASP A1148      17.897   7.326  73.491  1.00  2.410          N  
ATOM  18092  CA  ASP A1148      17.136   6.130  73.150  1.00  2.310          C  
ATOM  18093  C   ASP A1148      16.071   6.643  72.198  1.00  1.750          C  
ATOM  18094  O   ASP A1148      14.880   6.679  72.513  1.00  1.440          O  
ATOM  18095  CB  ASP A1148      16.511   5.506  74.394  1.00  3.270          C  
ATOM  18096  CG  ASP A1148      17.543   4.939  75.343  1.00  3.270          C  
ATOM  18097  OD1 ASP A1148      18.538   4.415  74.894  1.00  3.270          O  
ATOM  18098  OD2 ASP A1148      17.344   5.066  76.524  1.00  3.270          O  
ATOM  18099  H   ASP A1148      17.663   7.857  74.313  1.00  2.890          H  
ATOM  18100  HA  ASP A1148      17.767   5.407  72.636  1.00  2.770          H  
ATOM  18101 1HB  ASP A1148      15.921   6.257  74.922  1.00  3.930          H  
ATOM  18102 2HB  ASP A1148      15.831   4.708  74.093  1.00  3.930          H  
ATOM  18103  N   LEU A1149      16.533   7.066  71.036  1.00  1.860          N  
ATOM  18104  CA  LEU A1149      15.723   7.828  70.111  1.00  1.730          C  
ATOM  18105  C   LEU A1149      14.547   7.047  69.590  1.00  1.380          C  
ATOM  18106  O   LEU A1149      13.457   7.596  69.452  1.00  1.690          O  
ATOM  18107  CB  LEU A1149      16.592   8.297  68.938  1.00  2.470          C  
ATOM  18108  CG  LEU A1149      15.938   9.245  67.912  1.00  2.470          C  
ATOM  18109  CD1 LEU A1149      15.513  10.563  68.613  1.00  2.470          C  
ATOM  18110  CD2 LEU A1149      16.940   9.498  66.820  1.00  2.470          C  
ATOM  18111  H   LEU A1149      17.537   6.945  70.881  1.00  2.230          H  
ATOM  18112  HA  LEU A1149      15.355   8.691  70.656  1.00  2.080          H  
ATOM  18113 1HB  LEU A1149      17.471   8.807  69.351  1.00  2.970          H  
ATOM  18114 2HB  LEU A1149      16.938   7.423  68.394  1.00  2.970          H  
ATOM  18115  HG  LEU A1149      15.042   8.788  67.490  1.00  2.970          H  
ATOM  18116 1HD1 LEU A1149      15.063  11.243  67.906  1.00  2.970          H  
ATOM  18117 2HD1 LEU A1149      14.785  10.373  69.395  1.00  2.970          H  
ATOM  18118 3HD1 LEU A1149      16.391  11.040  69.054  1.00  2.970          H  
ATOM  18119 1HD2 LEU A1149      16.559  10.150  66.072  1.00  2.970          H  
ATOM  18120 2HD2 LEU A1149      17.831   9.954  67.258  1.00  2.970          H  
ATOM  18121 3HD2 LEU A1149      17.189   8.547  66.370  1.00  2.970          H  
ATOM  18122  N   GLU A1150      14.782   5.774  69.264  1.00  1.070          N  
ATOM  18123  CA  GLU A1150      13.745   4.901  68.728  1.00  1.150          C  
ATOM  18124  C   GLU A1150      12.874   5.653  67.728  1.00  1.120          C  
ATOM  18125  O   GLU A1150      11.704   5.932  67.993  1.00  1.600          O  
ATOM  18126  CB  GLU A1150      12.905   4.295  69.854  1.00  1.580          C  
ATOM  18127  CG  GLU A1150      13.719   3.422  70.835  1.00  1.580          C  
ATOM  18128  CD  GLU A1150      14.308   2.164  70.192  1.00  1.580          C  
ATOM  18129  OE1 GLU A1150      13.899   1.821  69.110  1.00  1.580          O  
ATOM  18130  OE2 GLU A1150      15.182   1.568  70.782  1.00  1.580          O  
ATOM  18131  H   GLU A1150      15.707   5.407  69.426  1.00  1.280          H  
ATOM  18132  HA  GLU A1150      14.228   4.082  68.195  1.00  1.380          H  
ATOM  18133 1HB  GLU A1150      12.436   5.098  70.430  1.00  1.890          H  
ATOM  18134 2HB  GLU A1150      12.104   3.687  69.426  1.00  1.890          H  
ATOM  18135 1HG  GLU A1150      14.524   4.025  71.255  1.00  1.890          H  
ATOM  18136 2HG  GLU A1150      13.067   3.129  71.656  1.00  1.890          H  
ATOM  18137  N   ALA A1151      13.445   5.992  66.563  1.00  0.970          N  
ATOM  18138  CA  ALA A1151      12.746   6.809  65.559  1.00  1.080          C  
ATOM  18139  C   ALA A1151      11.646   6.029  64.815  1.00  0.940          C  
ATOM  18140  O   ALA A1151      11.762   5.700  63.632  1.00  1.300          O  
ATOM  18141  CB  ALA A1151      13.745   7.374  64.555  1.00  1.470          C  
ATOM  18142  H   ALA A1151      14.399   5.707  66.401  1.00  1.160          H  
ATOM  18143  HA  ALA A1151      12.268   7.641  66.082  1.00  1.300          H  
ATOM  18144 1HB  ALA A1151      13.219   8.014  63.844  1.00  1.760          H  
ATOM  18145 2HB  ALA A1151      14.492   7.960  65.085  1.00  1.760          H  
ATOM  18146 3HB  ALA A1151      14.228   6.559  64.023  1.00  1.760          H  
ATOM  18147  N   GLU A1152      10.594   5.732  65.559  1.00  0.950          N  
ATOM  18148  CA  GLU A1152       9.375   5.045  65.152  1.00  1.010          C  
ATOM  18149  C   GLU A1152       8.378   6.142  64.833  1.00  0.960          C  
ATOM  18150  O   GLU A1152       8.438   7.202  65.448  1.00  1.070          O  
ATOM  18151  CB  GLU A1152       8.847   4.158  66.289  1.00  1.390          C  
ATOM  18152  CG  GLU A1152       7.590   3.343  65.958  1.00  1.390          C  
ATOM  18153  CD  GLU A1152       7.073   2.535  67.123  1.00  1.390          C  
ATOM  18154  OE1 GLU A1152       7.580   2.690  68.210  1.00  1.390          O  
ATOM  18155  OE2 GLU A1152       6.160   1.775  66.932  1.00  1.390          O  
ATOM  18156  H   GLU A1152      10.671   6.029  66.531  1.00  1.140          H  
ATOM  18157  HA  GLU A1152       9.558   4.450  64.258  1.00  1.210          H  
ATOM  18158 1HB  GLU A1152       9.627   3.453  66.576  1.00  1.670          H  
ATOM  18159 2HB  GLU A1152       8.643   4.779  67.156  1.00  1.670          H  
ATOM  18160 1HG  GLU A1152       6.791   4.017  65.649  1.00  1.670          H  
ATOM  18161 2HG  GLU A1152       7.811   2.677  65.127  1.00  1.670          H  
ATOM  18162  N   PHE A1153       7.487   5.969  63.868  1.00  0.990          N  
ATOM  18163  CA  PHE A1153       6.541   7.062  63.703  1.00  1.030          C  
ATOM  18164  C   PHE A1153       5.714   7.334  64.946  1.00  1.030          C  
ATOM  18165  O   PHE A1153       5.020   6.451  65.456  1.00  1.340          O  
ATOM  18166  CB  PHE A1153       5.549   6.824  62.573  1.00  1.430          C  
ATOM  18167  CG  PHE A1153       4.530   7.936  62.566  1.00  1.430          C  
ATOM  18168  CD1 PHE A1153       4.879   9.182  62.173  1.00  1.430          C  
ATOM  18169  CD2 PHE A1153       3.222   7.725  63.006  1.00  1.430          C  
ATOM  18170  CE1 PHE A1153       3.978  10.214  62.206  1.00  1.430          C  
ATOM  18171  CE2 PHE A1153       2.311   8.761  63.037  1.00  1.430          C  
ATOM  18172  CZ  PHE A1153       2.693  10.011  62.635  1.00  1.430          C  
ATOM  18173  H   PHE A1153       7.440   5.117  63.327  1.00  1.190          H  
ATOM  18174  HA  PHE A1153       7.110   7.965  63.476  1.00  1.240          H  
ATOM  18175 1HB  PHE A1153       6.062   6.813  61.610  1.00  1.710          H  
ATOM  18176 2HB  PHE A1153       5.038   5.874  62.711  1.00  1.710          H  
ATOM  18177  HD1 PHE A1153       5.892   9.364  61.833  1.00  1.710          H  
ATOM  18178  HD2 PHE A1153       2.928   6.728  63.342  1.00  1.710          H  
ATOM  18179  HE1 PHE A1153       4.306  11.193  61.886  1.00  1.710          H  
ATOM  18180  HE2 PHE A1153       1.297   8.592  63.390  1.00  1.710          H  
ATOM  18181  HZ  PHE A1153       1.980  10.836  62.659  1.00  1.710          H  
ATOM  18182  N   LYS A1154       5.731   8.594  65.369  1.00  0.910          N  
ATOM  18183  CA  LYS A1154       4.958   9.073  66.490  1.00  0.890          C  
ATOM  18184  C   LYS A1154       4.424  10.447  66.079  1.00  0.920          C  
ATOM  18185  O   LYS A1154       5.132  11.204  65.406  1.00  1.000          O  
ATOM  18186  CB  LYS A1154       5.816   9.197  67.766  1.00  1.250          C  
ATOM  18187  CG  LYS A1154       6.483   7.897  68.284  1.00  1.250          C  
ATOM  18188  CD  LYS A1154       5.489   6.874  68.843  1.00  1.250          C  
ATOM  18189  CE  LYS A1154       6.239   5.669  69.428  1.00  1.250          C  
ATOM  18190  NZ  LYS A1154       5.324   4.562  69.840  1.00  1.250          N  
ATOM  18191  H   LYS A1154       6.339   9.245  64.892  1.00  1.090          H  
ATOM  18192  HA  LYS A1154       4.137   8.383  66.657  1.00  1.070          H  
ATOM  18193 1HB  LYS A1154       6.618   9.909  67.580  1.00  1.500          H  
ATOM  18194 2HB  LYS A1154       5.219   9.600  68.576  1.00  1.500          H  
ATOM  18195 1HG  LYS A1154       7.039   7.427  67.482  1.00  1.500          H  
ATOM  18196 2HG  LYS A1154       7.191   8.154  69.067  1.00  1.500          H  
ATOM  18197 1HD  LYS A1154       4.868   7.333  69.613  1.00  1.500          H  
ATOM  18198 2HD  LYS A1154       4.846   6.515  68.041  1.00  1.500          H  
ATOM  18199 1HE  LYS A1154       6.934   5.292  68.685  1.00  1.500          H  
ATOM  18200 2HE  LYS A1154       6.800   6.001  70.299  1.00  1.500          H  
ATOM  18201 1HZ  LYS A1154       5.870   3.795  70.223  1.00  1.500          H  
ATOM  18202 2HZ  LYS A1154       4.676   4.891  70.537  1.00  1.500          H  
ATOM  18203 3HZ  LYS A1154       4.815   4.234  69.027  1.00  1.500          H  
ATOM  18204  N   PRO A1155       3.232  10.856  66.520  1.00  0.920          N  
ATOM  18205  CA  PRO A1155       2.629  12.145  66.231  1.00  0.950          C  
ATOM  18206  C   PRO A1155       3.272  13.268  67.041  1.00  1.000          C  
ATOM  18207  O   PRO A1155       2.700  13.742  68.022  1.00  1.270          O  
ATOM  18208  CB  PRO A1155       1.165  11.914  66.615  1.00  1.420          C  
ATOM  18209  CG  PRO A1155       1.234  10.906  67.741  1.00  1.420          C  
ATOM  18210  CD  PRO A1155       2.387   9.974  67.356  1.00  1.420          C  
ATOM  18211  HA  PRO A1155       2.719  12.347  65.153  1.00  1.140          H  
ATOM  18212 1HB  PRO A1155       0.696  12.869  66.908  1.00  1.710          H  
ATOM  18213 2HB  PRO A1155       0.602  11.547  65.738  1.00  1.710          H  
ATOM  18214 1HG  PRO A1155       1.410  11.429  68.698  1.00  1.710          H  
ATOM  18215 2HG  PRO A1155       0.270  10.382  67.839  1.00  1.710          H  
ATOM  18216 1HD  PRO A1155       2.911   9.646  68.261  1.00  1.710          H  
ATOM  18217 2HD  PRO A1155       1.998   9.129  66.763  1.00  1.710          H  
ATOM  18218  N   SER A1156       4.510  13.608  66.692  1.00  0.840          N  
ATOM  18219  CA  SER A1156       5.235  14.684  67.367  1.00  0.850          C  
ATOM  18220  C   SER A1156       4.744  16.046  66.870  1.00  0.820          C  
ATOM  18221  O   SER A1156       4.149  16.149  65.785  1.00  0.780          O  
ATOM  18222  CB  SER A1156       6.724  14.569  67.116  1.00  1.190          C  
ATOM  18223  OG  SER A1156       7.052  14.876  65.788  1.00  1.190          O  
ATOM  18224  H   SER A1156       4.947  13.089  65.927  1.00  1.010          H  
ATOM  18225  HA  SER A1156       5.047  14.614  68.441  1.00  1.020          H  
ATOM  18226 1HB  SER A1156       7.265  15.231  67.787  1.00  1.420          H  
ATOM  18227 2HB  SER A1156       7.040  13.551  67.337  1.00  1.420          H  
ATOM  18228  HG  SER A1156       7.985  14.637  65.703  1.00  1.420          H  
ATOM  18229  N   LEU A1157       5.036  17.112  67.630  1.00  0.850          N  
ATOM  18230  CA  LEU A1157       4.642  18.459  67.214  1.00  0.830          C  
ATOM  18231  C   LEU A1157       5.297  18.884  65.916  1.00  0.760          C  
ATOM  18232  O   LEU A1157       4.632  19.440  65.033  1.00  0.730          O  
ATOM  18233  CB  LEU A1157       4.997  19.497  68.292  1.00  1.170          C  
ATOM  18234  CG  LEU A1157       4.671  20.998  67.957  1.00  1.170          C  
ATOM  18235  CD1 LEU A1157       3.188  21.195  67.742  1.00  1.170          C  
ATOM  18236  CD2 LEU A1157       5.159  21.867  69.082  1.00  1.170          C  
ATOM  18237  H   LEU A1157       5.512  16.977  68.511  1.00  1.020          H  
ATOM  18238  HA  LEU A1157       3.567  18.450  67.062  1.00  1.000          H  
ATOM  18239 1HB  LEU A1157       4.462  19.243  69.208  1.00  1.400          H  
ATOM  18240 2HB  LEU A1157       6.066  19.437  68.496  1.00  1.400          H  
ATOM  18241  HG  LEU A1157       5.179  21.286  67.039  1.00  1.400          H  
ATOM  18242 1HD1 LEU A1157       3.006  22.238  67.509  1.00  1.400          H  
ATOM  18243 2HD1 LEU A1157       2.847  20.583  66.922  1.00  1.400          H  
ATOM  18244 3HD1 LEU A1157       2.641  20.924  68.644  1.00  1.400          H  
ATOM  18245 1HD2 LEU A1157       4.952  22.913  68.856  1.00  1.400          H  
ATOM  18246 2HD2 LEU A1157       4.650  21.586  70.003  1.00  1.400          H  
ATOM  18247 3HD2 LEU A1157       6.238  21.727  69.210  1.00  1.400          H  
ATOM  18248  N   LEU A1158       6.606  18.630  65.791  1.00  0.780          N  
ATOM  18249  CA  LEU A1158       7.294  19.036  64.585  1.00  0.740          C  
ATOM  18250  C   LEU A1158       6.693  18.299  63.416  1.00  0.690          C  
ATOM  18251  O   LEU A1158       6.404  18.900  62.389  1.00  0.680          O  
ATOM  18252  CB  LEU A1158       8.801  18.748  64.647  1.00  1.050          C  
ATOM  18253  CG  LEU A1158       9.657  19.205  63.406  1.00  1.050          C  
ATOM  18254  CD1 LEU A1158       9.646  20.715  63.243  1.00  1.050          C  
ATOM  18255  CD2 LEU A1158      11.082  18.684  63.542  1.00  1.050          C  
ATOM  18256  H   LEU A1158       7.106  18.187  66.545  1.00  0.940          H  
ATOM  18257  HA  LEU A1158       7.126  20.084  64.431  1.00  0.890          H  
ATOM  18258 1HB  LEU A1158       9.215  19.214  65.539  1.00  1.260          H  
ATOM  18259 2HB  LEU A1158       8.923  17.683  64.730  1.00  1.260          H  
ATOM  18260  HG  LEU A1158       9.211  18.815  62.534  1.00  1.260          H  
ATOM  18261 1HD1 LEU A1158      10.229  20.983  62.361  1.00  1.260          H  
ATOM  18262 2HD1 LEU A1158       8.638  21.084  63.120  1.00  1.260          H  
ATOM  18263 3HD1 LEU A1158      10.098  21.160  64.118  1.00  1.260          H  
ATOM  18264 1HD2 LEU A1158      11.671  18.975  62.672  1.00  1.260          H  
ATOM  18265 2HD2 LEU A1158      11.546  19.096  64.440  1.00  1.260          H  
ATOM  18266 3HD2 LEU A1158      11.064  17.603  63.608  1.00  1.260          H  
ATOM  18267  N   ASN A1159       6.451  16.994  63.542  1.00  0.690          N  
ATOM  18268  CA  ASN A1159       5.896  16.305  62.394  1.00  0.660          C  
ATOM  18269  C   ASN A1159       4.615  16.943  61.919  1.00  0.640          C  
ATOM  18270  O   ASN A1159       4.409  17.126  60.715  1.00  0.620          O  
ATOM  18271  CB  ASN A1159       5.611  14.861  62.670  1.00  0.940          C  
ATOM  18272  CG  ASN A1159       5.109  14.222  61.456  1.00  0.940          C  
ATOM  18273  OD1 ASN A1159       5.789  14.190  60.441  1.00  0.940          O  
ATOM  18274  ND2 ASN A1159       3.918  13.731  61.519  1.00  0.940          N  
ATOM  18275  H   ASN A1159       6.660  16.481  64.397  1.00  0.830          H  
ATOM  18276  HA  ASN A1159       6.605  16.363  61.575  1.00  0.790          H  
ATOM  18277 1HB  ASN A1159       6.488  14.352  62.988  1.00  1.120          H  
ATOM  18278 2HB  ASN A1159       4.872  14.773  63.468  1.00  1.120          H  
ATOM  18279 1HD2 ASN A1159       3.507  13.279  60.710  1.00  1.120          H  
ATOM  18280 2HD2 ASN A1159       3.400  13.802  62.367  1.00  1.120          H  
ATOM  18281  N   SER A1160       3.715  17.241  62.850  1.00  0.680          N  
ATOM  18282  CA  SER A1160       2.439  17.777  62.438  1.00  0.670          C  
ATOM  18283  C   SER A1160       2.551  19.133  61.771  1.00  0.620          C  
ATOM  18284  O   SER A1160       1.947  19.377  60.716  1.00  0.590          O  
ATOM  18285  CB  SER A1160       1.543  17.891  63.643  1.00  0.940          C  
ATOM  18286  OG  SER A1160       1.258  16.627  64.158  1.00  0.940          O  
ATOM  18287  H   SER A1160       3.914  17.047  63.837  1.00  0.820          H  
ATOM  18288  HA  SER A1160       2.020  17.078  61.728  1.00  0.800          H  
ATOM  18289 1HB  SER A1160       2.034  18.501  64.405  1.00  1.130          H  
ATOM  18290 2HB  SER A1160       0.618  18.390  63.366  1.00  1.130          H  
ATOM  18291  HG  SER A1160       2.064  16.349  64.632  1.00  1.130          H  
ATOM  18292  N   ALA A1161       3.350  20.018  62.359  1.00  0.630          N  
ATOM  18293  CA  ALA A1161       3.516  21.341  61.801  1.00  0.600          C  
ATOM  18294  C   ALA A1161       4.154  21.282  60.423  1.00  0.540          C  
ATOM  18295  O   ALA A1161       3.741  21.997  59.499  1.00  0.520          O  
ATOM  18296  CB  ALA A1161       4.371  22.152  62.728  1.00  0.850          C  
ATOM  18297  H   ALA A1161       3.843  19.763  63.226  1.00  0.760          H  
ATOM  18298  HA  ALA A1161       2.534  21.798  61.707  1.00  0.720          H  
ATOM  18299 1HB  ALA A1161       4.494  23.156  62.353  1.00  1.020          H  
ATOM  18300 2HB  ALA A1161       3.888  22.170  63.690  1.00  1.020          H  
ATOM  18301 3HB  ALA A1161       5.344  21.670  62.813  1.00  1.020          H  
ATOM  18302  N   VAL A1162       5.156  20.412  60.280  1.00  0.530          N  
ATOM  18303  CA  VAL A1162       5.872  20.272  59.036  1.00  0.480          C  
ATOM  18304  C   VAL A1162       4.985  19.713  57.969  1.00  0.440          C  
ATOM  18305  O   VAL A1162       5.006  20.212  56.852  1.00  0.410          O  
ATOM  18306  CB  VAL A1162       7.134  19.435  59.222  1.00  0.690          C  
ATOM  18307  CG1 VAL A1162       7.794  19.126  57.861  1.00  0.690          C  
ATOM  18308  CG2 VAL A1162       8.080  20.223  60.141  1.00  0.690          C  
ATOM  18309  H   VAL A1162       5.451  19.845  61.082  1.00  0.640          H  
ATOM  18310  HA  VAL A1162       6.184  21.253  58.712  1.00  0.580          H  
ATOM  18311  HB  VAL A1162       6.871  18.484  59.682  1.00  0.830          H  
ATOM  18312 1HG1 VAL A1162       8.693  18.527  58.020  1.00  0.830          H  
ATOM  18313 2HG1 VAL A1162       7.105  18.572  57.241  1.00  0.830          H  
ATOM  18314 3HG1 VAL A1162       8.056  20.040  57.358  1.00  0.830          H  
ATOM  18315 1HG2 VAL A1162       8.991  19.661  60.302  1.00  0.830          H  
ATOM  18316 2HG2 VAL A1162       8.310  21.158  59.711  1.00  0.830          H  
ATOM  18317 3HG2 VAL A1162       7.600  20.413  61.079  1.00  0.830          H  
ATOM  18318  N   TYR A1163       4.225  18.676  58.289  1.00  0.460          N  
ATOM  18319  CA  TYR A1163       3.317  18.069  57.343  1.00  0.460          C  
ATOM  18320  C   TYR A1163       2.349  19.079  56.769  1.00  0.480          C  
ATOM  18321  O   TYR A1163       2.142  19.134  55.554  1.00  0.480          O  
ATOM  18322  CB  TYR A1163       2.559  16.925  57.997  1.00  0.640          C  
ATOM  18323  CG  TYR A1163       1.562  16.349  57.102  1.00  0.640          C  
ATOM  18324  CD1 TYR A1163       1.976  15.557  56.063  1.00  0.640          C  
ATOM  18325  CD2 TYR A1163       0.226  16.601  57.304  1.00  0.640          C  
ATOM  18326  CE1 TYR A1163       1.058  15.027  55.225  1.00  0.640          C  
ATOM  18327  CE2 TYR A1163      -0.683  16.059  56.473  1.00  0.640          C  
ATOM  18328  CZ  TYR A1163      -0.278  15.272  55.436  1.00  0.640          C  
ATOM  18329  OH  TYR A1163      -1.189  14.732  54.601  1.00  0.640          O  
ATOM  18330  H   TYR A1163       4.289  18.275  59.228  1.00  0.550          H  
ATOM  18331  HA  TYR A1163       3.895  17.678  56.510  1.00  0.550          H  
ATOM  18332 1HB  TYR A1163       3.244  16.142  58.312  1.00  0.770          H  
ATOM  18333 2HB  TYR A1163       2.050  17.290  58.892  1.00  0.770          H  
ATOM  18334  HD1 TYR A1163       3.037  15.364  55.904  1.00  0.770          H  
ATOM  18335  HD2 TYR A1163      -0.098  17.235  58.129  1.00  0.770          H  
ATOM  18336  HE1 TYR A1163       1.381  14.413  54.399  1.00  0.770          H  
ATOM  18337  HE2 TYR A1163      -1.723  16.253  56.628  1.00  0.770          H  
ATOM  18338  HH  TYR A1163      -0.740  14.106  54.016  1.00  0.770          H  
ATOM  18339  N   LEU A1164       1.701  19.849  57.627  1.00  0.510          N  
ATOM  18340  CA  LEU A1164       0.742  20.792  57.104  1.00  0.550          C  
ATOM  18341  C   LEU A1164       1.399  21.898  56.285  1.00  0.530          C  
ATOM  18342  O   LEU A1164       0.857  22.309  55.248  1.00  0.540          O  
ATOM  18343  CB  LEU A1164      -0.077  21.325  58.256  1.00  0.750          C  
ATOM  18344  CG  LEU A1164      -0.982  20.264  58.933  1.00  0.750          C  
ATOM  18345  CD1 LEU A1164      -1.597  20.891  60.139  1.00  0.750          C  
ATOM  18346  CD2 LEU A1164      -2.058  19.742  57.933  1.00  0.750          C  
ATOM  18347  H   LEU A1164       1.871  19.770  58.637  1.00  0.610          H  
ATOM  18348  HA  LEU A1164       0.100  20.264  56.414  1.00  0.660          H  
ATOM  18349 1HB  LEU A1164       0.611  21.718  59.011  1.00  0.900          H  
ATOM  18350 2HB  LEU A1164      -0.708  22.132  57.898  1.00  0.900          H  
ATOM  18351  HG  LEU A1164      -0.374  19.424  59.275  1.00  0.900          H  
ATOM  18352 1HD1 LEU A1164      -2.226  20.179  60.660  1.00  0.900          H  
ATOM  18353 2HD1 LEU A1164      -0.811  21.234  60.809  1.00  0.900          H  
ATOM  18354 3HD1 LEU A1164      -2.186  21.713  59.811  1.00  0.900          H  
ATOM  18355 1HD2 LEU A1164      -2.672  19.015  58.424  1.00  0.900          H  
ATOM  18356 2HD2 LEU A1164      -2.670  20.575  57.588  1.00  0.900          H  
ATOM  18357 3HD2 LEU A1164      -1.609  19.262  57.088  1.00  0.900          H  
ATOM  18358  N   LEU A1165       2.572  22.389  56.703  1.00  0.500          N  
ATOM  18359  CA  LEU A1165       3.223  23.391  55.878  1.00  0.500          C  
ATOM  18360  C   LEU A1165       3.622  22.755  54.561  1.00  0.470          C  
ATOM  18361  O   LEU A1165       3.495  23.387  53.521  1.00  0.460          O  
ATOM  18362  CB  LEU A1165       4.422  24.036  56.545  1.00  0.700          C  
ATOM  18363  CG  LEU A1165       5.163  25.137  55.689  1.00  0.700          C  
ATOM  18364  CD1 LEU A1165       4.240  26.333  55.333  1.00  0.700          C  
ATOM  18365  CD2 LEU A1165       6.344  25.603  56.419  1.00  0.700          C  
ATOM  18366  H   LEU A1165       3.002  22.086  57.585  1.00  0.600          H  
ATOM  18367  HA  LEU A1165       2.504  24.168  55.668  1.00  0.600          H  
ATOM  18368 1HB  LEU A1165       4.065  24.508  57.453  1.00  0.840          H  
ATOM  18369 2HB  LEU A1165       5.136  23.250  56.811  1.00  0.840          H  
ATOM  18370  HG  LEU A1165       5.490  24.688  54.773  1.00  0.840          H  
ATOM  18371 1HD1 LEU A1165       4.800  27.054  54.730  1.00  0.840          H  
ATOM  18372 2HD1 LEU A1165       3.392  25.996  54.760  1.00  0.840          H  
ATOM  18373 3HD1 LEU A1165       3.898  26.816  56.247  1.00  0.840          H  
ATOM  18374 1HD2 LEU A1165       6.866  26.316  55.801  1.00  0.840          H  
ATOM  18375 2HD2 LEU A1165       6.060  26.073  57.354  1.00  0.840          H  
ATOM  18376 3HD2 LEU A1165       6.972  24.747  56.609  1.00  0.840          H  
ATOM  18377  N   GLN A1166       4.116  21.513  54.598  1.00  0.470          N  
ATOM  18378  CA  GLN A1166       4.522  20.785  53.411  1.00  0.460          C  
ATOM  18379  C   GLN A1166       3.381  20.744  52.407  1.00  0.450          C  
ATOM  18380  O   GLN A1166       3.623  20.963  51.216  1.00  0.430          O  
ATOM  18381  CB  GLN A1166       4.933  19.354  53.776  1.00  0.650          C  
ATOM  18382  CG  GLN A1166       5.373  18.493  52.639  1.00  0.650          C  
ATOM  18383  CD  GLN A1166       5.632  17.088  53.092  1.00  0.650          C  
ATOM  18384  OE1 GLN A1166       6.764  16.642  53.287  1.00  0.650          O  
ATOM  18385  NE2 GLN A1166       4.545  16.353  53.293  1.00  0.650          N  
ATOM  18386  H   GLN A1166       4.231  21.054  55.496  1.00  0.560          H  
ATOM  18387  HA  GLN A1166       5.370  21.299  52.959  1.00  0.550          H  
ATOM  18388 1HB  GLN A1166       5.743  19.386  54.503  1.00  0.780          H  
ATOM  18389 2HB  GLN A1166       4.112  18.852  54.245  1.00  0.780          H  
ATOM  18390 1HG  GLN A1166       4.610  18.471  51.859  1.00  0.780          H  
ATOM  18391 2HG  GLN A1166       6.296  18.898  52.252  1.00  0.780          H  
ATOM  18392 1HE2 GLN A1166       4.628  15.403  53.600  1.00  0.780          H  
ATOM  18393 2HE2 GLN A1166       3.641  16.753  53.146  1.00  0.780          H  
ATOM  18394  N   LEU A1167       2.144  20.469  52.873  1.00  0.500          N  
ATOM  18395  CA  LEU A1167       1.024  20.445  51.943  1.00  0.530          C  
ATOM  18396  C   LEU A1167       0.862  21.828  51.323  1.00  0.490          C  
ATOM  18397  O   LEU A1167       0.695  21.920  50.106  1.00  0.520          O  
ATOM  18398  CB  LEU A1167      -0.301  20.057  52.634  1.00  0.730          C  
ATOM  18399  CG  LEU A1167      -0.466  18.590  53.182  1.00  0.730          C  
ATOM  18400  CD1 LEU A1167      -1.818  18.493  53.927  1.00  0.730          C  
ATOM  18401  CD2 LEU A1167      -0.388  17.579  52.055  1.00  0.730          C  
ATOM  18402  H   LEU A1167       2.026  20.217  53.861  1.00  0.600          H  
ATOM  18403  HA  LEU A1167       1.248  19.747  51.141  1.00  0.640          H  
ATOM  18404 1HB  LEU A1167      -0.436  20.728  53.482  1.00  0.880          H  
ATOM  18405 2HB  LEU A1167      -1.111  20.235  51.928  1.00  0.880          H  
ATOM  18406  HG  LEU A1167       0.327  18.380  53.904  1.00  0.880          H  
ATOM  18407 1HD1 LEU A1167      -1.941  17.495  54.328  1.00  0.880          H  
ATOM  18408 2HD1 LEU A1167      -1.837  19.212  54.737  1.00  0.880          H  
ATOM  18409 3HD1 LEU A1167      -2.637  18.702  53.238  1.00  0.880          H  
ATOM  18410 1HD2 LEU A1167      -0.513  16.578  52.467  1.00  0.880          H  
ATOM  18411 2HD2 LEU A1167      -1.173  17.783  51.337  1.00  0.880          H  
ATOM  18412 3HD2 LEU A1167       0.576  17.645  51.560  1.00  0.880          H  
ATOM  18413  N   ILE A1168       0.984  22.892  52.137  1.00  0.470          N  
ATOM  18414  CA  ILE A1168       0.886  24.262  51.629  1.00  0.460          C  
ATOM  18415  C   ILE A1168       1.990  24.574  50.640  1.00  0.410          C  
ATOM  18416  O   ILE A1168       1.734  25.189  49.612  1.00  0.430          O  
ATOM  18417  CB  ILE A1168       0.849  25.312  52.753  1.00  0.650          C  
ATOM  18418  CG1 ILE A1168      -0.477  25.166  53.609  1.00  0.650          C  
ATOM  18419  CG2 ILE A1168       1.037  26.745  52.179  1.00  0.650          C  
ATOM  18420  CD1 ILE A1168      -1.818  25.395  52.913  1.00  0.650          C  
ATOM  18421  H   ILE A1168       1.094  22.724  53.146  1.00  0.560          H  
ATOM  18422  HA  ILE A1168      -0.034  24.365  51.093  1.00  0.550          H  
ATOM  18423  HB  ILE A1168       1.663  25.114  53.436  1.00  0.780          H  
ATOM  18424 1HG1 ILE A1168      -0.490  24.167  54.038  1.00  0.780          H  
ATOM  18425 2HG1 ILE A1168      -0.432  25.868  54.385  1.00  0.780          H  
ATOM  18426 1HG2 ILE A1168       1.035  27.457  52.981  1.00  0.780          H  
ATOM  18427 2HG2 ILE A1168       1.991  26.834  51.648  1.00  0.780          H  
ATOM  18428 3HG2 ILE A1168       0.231  26.980  51.487  1.00  0.780          H  
ATOM  18429 1HD1 ILE A1168      -2.616  25.271  53.648  1.00  0.780          H  
ATOM  18430 2HD1 ILE A1168      -1.861  26.402  52.506  1.00  0.780          H  
ATOM  18431 3HD1 ILE A1168      -1.964  24.697  52.133  1.00  0.780          H  
ATOM  18432  N   GLN A1169       3.214  24.167  50.918  1.00  0.370          N  
ATOM  18433  CA  GLN A1169       4.297  24.453  50.002  1.00  0.380          C  
ATOM  18434  C   GLN A1169       4.006  23.801  48.640  1.00  0.370          C  
ATOM  18435  O   GLN A1169       4.209  24.425  47.590  1.00  0.390          O  
ATOM  18436  CB  GLN A1169       5.609  23.967  50.616  1.00  0.530          C  
ATOM  18437  CG  GLN A1169       6.058  24.782  51.829  1.00  0.530          C  
ATOM  18438  CD  GLN A1169       7.259  24.191  52.493  1.00  0.530          C  
ATOM  18439  OE1 GLN A1169       7.525  23.016  52.278  1.00  0.530          O  
ATOM  18440  NE2 GLN A1169       8.009  24.957  53.271  1.00  0.530          N  
ATOM  18441  H   GLN A1169       3.385  23.691  51.798  1.00  0.440          H  
ATOM  18442  HA  GLN A1169       4.359  25.532  49.861  1.00  0.460          H  
ATOM  18443 1HB  GLN A1169       5.504  22.928  50.912  1.00  0.630          H  
ATOM  18444 2HB  GLN A1169       6.396  24.029  49.887  1.00  0.630          H  
ATOM  18445 1HG  GLN A1169       6.321  25.763  51.503  1.00  0.630          H  
ATOM  18446 2HG  GLN A1169       5.246  24.844  52.528  1.00  0.630          H  
ATOM  18447 1HE2 GLN A1169       8.822  24.567  53.702  1.00  0.630          H  
ATOM  18448 2HE2 GLN A1169       7.818  25.942  53.430  1.00  0.630          H  
ATOM  18449  N   GLN A1170       3.472  22.569  48.637  1.00  0.370          N  
ATOM  18450  CA  GLN A1170       3.126  21.935  47.364  1.00  0.400          C  
ATOM  18451  C   GLN A1170       1.968  22.692  46.676  1.00  0.400          C  
ATOM  18452  O   GLN A1170       1.985  22.902  45.463  1.00  0.410          O  
ATOM  18453  CB  GLN A1170       2.779  20.459  47.563  1.00  0.550          C  
ATOM  18454  CG  GLN A1170       3.977  19.591  47.963  1.00  0.550          C  
ATOM  18455  CD  GLN A1170       3.595  18.143  48.161  1.00  0.550          C  
ATOM  18456  OE1 GLN A1170       2.419  17.849  48.400  1.00  0.550          O  
ATOM  18457  NE2 GLN A1170       4.569  17.241  48.053  1.00  0.550          N  
ATOM  18458  H   GLN A1170       3.365  22.059  49.525  1.00  0.440          H  
ATOM  18459  HA  GLN A1170       3.995  21.990  46.714  1.00  0.480          H  
ATOM  18460 1HB  GLN A1170       2.022  20.372  48.343  1.00  0.660          H  
ATOM  18461 2HB  GLN A1170       2.360  20.055  46.642  1.00  0.660          H  
ATOM  18462 1HG  GLN A1170       4.737  19.648  47.194  1.00  0.660          H  
ATOM  18463 2HG  GLN A1170       4.376  19.967  48.901  1.00  0.660          H  
ATOM  18464 1HE2 GLN A1170       4.358  16.262  48.152  1.00  0.660          H  
ATOM  18465 2HE2 GLN A1170       5.509  17.532  47.845  1.00  0.660          H  
ATOM  18466  N   ILE A1171       0.992  23.155  47.458  1.00  0.430          N  
ATOM  18467  CA  ILE A1171      -0.138  23.934  46.948  1.00  0.510          C  
ATOM  18468  C   ILE A1171       0.321  25.232  46.308  1.00  0.470          C  
ATOM  18469  O   ILE A1171      -0.150  25.584  45.216  1.00  0.490          O  
ATOM  18470  CB  ILE A1171      -1.108  24.236  48.087  1.00  0.680          C  
ATOM  18471  CG1 ILE A1171      -1.802  22.931  48.518  1.00  0.680          C  
ATOM  18472  CG2 ILE A1171      -2.116  25.339  47.663  1.00  0.680          C  
ATOM  18473  CD1 ILE A1171      -2.447  23.030  49.849  1.00  0.680          C  
ATOM  18474  H   ILE A1171       1.013  22.903  48.453  1.00  0.520          H  
ATOM  18475  HA  ILE A1171      -0.655  23.342  46.200  1.00  0.610          H  
ATOM  18476  HB  ILE A1171      -0.559  24.593  48.926  1.00  0.820          H  
ATOM  18477 1HG1 ILE A1171      -2.584  22.725  47.788  1.00  0.820          H  
ATOM  18478 2HG1 ILE A1171      -1.106  22.101  48.507  1.00  0.820          H  
ATOM  18479 1HG2 ILE A1171      -2.789  25.566  48.475  1.00  0.820          H  
ATOM  18480 2HG2 ILE A1171      -1.599  26.257  47.395  1.00  0.820          H  
ATOM  18481 3HG2 ILE A1171      -2.687  24.995  46.813  1.00  0.820          H  
ATOM  18482 1HD1 ILE A1171      -2.963  22.127  50.113  1.00  0.820          H  
ATOM  18483 2HD1 ILE A1171      -1.707  23.199  50.573  1.00  0.820          H  
ATOM  18484 3HD1 ILE A1171      -3.114  23.837  49.831  1.00  0.820          H  
ATOM  18485  N   SER A1172       1.225  25.951  46.987  1.00  0.460          N  
ATOM  18486  CA  SER A1172       1.763  27.194  46.477  1.00  0.490          C  
ATOM  18487  C   SER A1172       2.447  26.891  45.174  1.00  0.430          C  
ATOM  18488  O   SER A1172       2.227  27.550  44.166  1.00  0.470          O  
ATOM  18489  CB  SER A1172       2.821  27.764  47.422  1.00  0.670          C  
ATOM  18490  OG  SER A1172       2.302  28.155  48.661  1.00  0.670          O  
ATOM  18491  H   SER A1172       1.537  25.625  47.900  1.00  0.550          H  
ATOM  18492  HA  SER A1172       0.953  27.899  46.317  1.00  0.590          H  
ATOM  18493 1HB  SER A1172       3.585  27.008  47.590  1.00  0.810          H  
ATOM  18494 2HB  SER A1172       3.313  28.611  46.948  1.00  0.810          H  
ATOM  18495  HG  SER A1172       3.107  28.274  49.246  1.00  0.810          H  
ATOM  18496  N   THR A1173       3.203  25.805  45.136  1.00  0.380          N  
ATOM  18497  CA  THR A1173       3.921  25.456  43.932  1.00  0.370          C  
ATOM  18498  C   THR A1173       2.968  25.337  42.735  1.00  0.370          C  
ATOM  18499  O   THR A1173       3.237  25.914  41.669  1.00  0.390          O  
ATOM  18500  CB  THR A1173       4.679  24.137  44.137  1.00  0.520          C  
ATOM  18501  OG1 THR A1173       5.622  24.282  45.210  1.00  0.520          O  
ATOM  18502  CG2 THR A1173       5.392  23.796  42.917  1.00  0.520          C  
ATOM  18503  H   THR A1173       3.363  25.258  45.986  1.00  0.460          H  
ATOM  18504  HA  THR A1173       4.643  26.244  43.724  1.00  0.440          H  
ATOM  18505  HB  THR A1173       4.000  23.341  44.356  1.00  0.630          H  
ATOM  18506  HG1 THR A1173       5.151  24.330  46.072  1.00  0.630          H  
ATOM  18507 1HG2 THR A1173       5.912  22.854  43.072  1.00  0.630          H  
ATOM  18508 2HG2 THR A1173       4.700  23.692  42.117  1.00  0.630          H  
ATOM  18509 3HG2 THR A1173       6.093  24.582  42.680  1.00  0.630          H  
ATOM  18510  N   PHE A1174       1.849  24.620  42.908  1.00  0.370          N  
ATOM  18511  CA  PHE A1174       0.896  24.455  41.811  1.00  0.410          C  
ATOM  18512  C   PHE A1174       0.263  25.772  41.370  1.00  0.440          C  
ATOM  18513  O   PHE A1174       0.146  26.047  40.173  1.00  0.470          O  
ATOM  18514  CB  PHE A1174      -0.262  23.548  42.229  1.00  0.560          C  
ATOM  18515  CG  PHE A1174       0.042  22.115  42.313  1.00  0.560          C  
ATOM  18516  CD1 PHE A1174       0.163  21.485  43.516  1.00  0.560          C  
ATOM  18517  CD2 PHE A1174       0.193  21.392  41.188  1.00  0.560          C  
ATOM  18518  CE1 PHE A1174       0.438  20.153  43.576  1.00  0.560          C  
ATOM  18519  CE2 PHE A1174       0.456  20.069  41.223  1.00  0.560          C  
ATOM  18520  CZ  PHE A1174       0.584  19.440  42.410  1.00  0.560          C  
ATOM  18521  H   PHE A1174       1.716  24.135  43.804  1.00  0.440          H  
ATOM  18522  HA  PHE A1174       1.421  24.019  40.965  1.00  0.490          H  
ATOM  18523 1HB  PHE A1174      -0.630  23.872  43.206  1.00  0.670          H  
ATOM  18524 2HB  PHE A1174      -1.070  23.672  41.528  1.00  0.670          H  
ATOM  18525  HD1 PHE A1174       0.039  22.049  44.425  1.00  0.670          H  
ATOM  18526  HD2 PHE A1174       0.106  21.888  40.256  1.00  0.670          H  
ATOM  18527  HE1 PHE A1174       0.532  19.670  44.545  1.00  0.670          H  
ATOM  18528  HE2 PHE A1174       0.566  19.521  40.299  1.00  0.670          H  
ATOM  18529  HZ  PHE A1174       0.791  18.380  42.430  1.00  0.670          H  
ATOM  18530  N   ALA A1175      -0.166  26.574  42.350  1.00  0.460          N  
ATOM  18531  CA  ALA A1175      -0.807  27.867  42.119  1.00  0.510          C  
ATOM  18532  C   ALA A1175       0.128  28.897  41.462  1.00  0.490          C  
ATOM  18533  O   ALA A1175      -0.307  29.701  40.634  1.00  0.560          O  
ATOM  18534  CB  ALA A1175      -1.323  28.403  43.442  1.00  0.690          C  
ATOM  18535  H   ALA A1175      -0.050  26.260  43.321  1.00  0.550          H  
ATOM  18536  HA  ALA A1175      -1.649  27.705  41.448  1.00  0.610          H  
ATOM  18537 1HB  ALA A1175      -1.838  29.346  43.279  1.00  0.830          H  
ATOM  18538 2HB  ALA A1175      -2.011  27.678  43.881  1.00  0.830          H  
ATOM  18539 3HB  ALA A1175      -0.479  28.552  44.115  1.00  0.830          H  
ATOM  18540  N   VAL A1176       1.402  28.868  41.851  1.00  0.460          N  
ATOM  18541  CA  VAL A1176       2.445  29.780  41.394  1.00  0.470          C  
ATOM  18542  C   VAL A1176       3.053  29.489  40.024  1.00  0.470          C  
ATOM  18543  O   VAL A1176       3.179  30.397  39.210  1.00  0.500          O  
ATOM  18544  CB  VAL A1176       3.575  29.859  42.455  1.00  0.650          C  
ATOM  18545  CG1 VAL A1176       4.773  30.648  41.926  1.00  0.650          C  
ATOM  18546  CG2 VAL A1176       3.014  30.555  43.711  1.00  0.650          C  
ATOM  18547  H   VAL A1176       1.653  28.183  42.564  1.00  0.550          H  
ATOM  18548  HA  VAL A1176       1.995  30.770  41.342  1.00  0.560          H  
ATOM  18549  HB  VAL A1176       3.917  28.854  42.709  1.00  0.780          H  
ATOM  18550 1HG1 VAL A1176       5.539  30.701  42.692  1.00  0.780          H  
ATOM  18551 2HG1 VAL A1176       5.200  30.163  41.053  1.00  0.780          H  
ATOM  18552 3HG1 VAL A1176       4.468  31.635  41.650  1.00  0.780          H  
ATOM  18553 1HG2 VAL A1176       3.776  30.619  44.477  1.00  0.780          H  
ATOM  18554 2HG2 VAL A1176       2.679  31.546  43.455  1.00  0.780          H  
ATOM  18555 3HG2 VAL A1176       2.180  29.988  44.090  1.00  0.780          H  
ATOM  18556  N   ASN A1177       3.436  28.242  39.752  1.00  0.450          N  
ATOM  18557  CA  ASN A1177       4.214  27.939  38.543  1.00  0.470          C  
ATOM  18558  C   ASN A1177       3.388  27.619  37.313  1.00  0.510          C  
ATOM  18559  O   ASN A1177       3.915  27.265  36.259  1.00  0.650          O  
ATOM  18560  CB  ASN A1177       5.135  26.789  38.872  1.00  0.650          C  
ATOM  18561  CG  ASN A1177       6.187  27.225  39.771  1.00  0.650          C  
ATOM  18562  OD1 ASN A1177       7.256  27.694  39.366  1.00  0.650          O  
ATOM  18563  ND2 ASN A1177       5.884  27.147  41.028  1.00  0.650          N  
ATOM  18564  H   ASN A1177       3.257  27.505  40.440  1.00  0.540          H  
ATOM  18565  HA  ASN A1177       4.819  28.818  38.305  1.00  0.560          H  
ATOM  18566 1HB  ASN A1177       4.566  26.023  39.372  1.00  0.780          H  
ATOM  18567 2HB  ASN A1177       5.560  26.359  37.977  1.00  0.780          H  
ATOM  18568 1HD2 ASN A1177       6.519  27.493  41.735  1.00  0.780          H  
ATOM  18569 2HD2 ASN A1177       4.972  26.808  41.297  1.00  0.780          H  
ATOM  18570  N   TYR A1178       2.100  27.794  37.431  1.00  0.500          N  
ATOM  18571  CA  TYR A1178       1.167  27.561  36.354  1.00  0.540          C  
ATOM  18572  C   TYR A1178       1.130  28.684  35.316  1.00  0.770          C  
ATOM  18573  O   TYR A1178       1.032  29.861  35.671  1.00  1.020          O  
ATOM  18574  CB  TYR A1178      -0.189  27.388  36.976  1.00  0.740          C  
ATOM  18575  CG  TYR A1178      -1.251  27.215  36.031  1.00  0.740          C  
ATOM  18576  CD1 TYR A1178      -1.394  26.026  35.408  1.00  0.740          C  
ATOM  18577  CD2 TYR A1178      -2.133  28.258  35.804  1.00  0.740          C  
ATOM  18578  CE1 TYR A1178      -2.409  25.868  34.557  1.00  0.740          C  
ATOM  18579  CE2 TYR A1178      -3.157  28.091  34.940  1.00  0.740          C  
ATOM  18580  CZ  TYR A1178      -3.309  26.904  34.316  1.00  0.740          C  
ATOM  18581  OH  TYR A1178      -4.349  26.707  33.424  1.00  0.740          O  
ATOM  18582  H   TYR A1178       1.742  28.102  38.329  1.00  0.600          H  
ATOM  18583  HA  TYR A1178       1.454  26.642  35.843  1.00  0.650          H  
ATOM  18584 1HB  TYR A1178      -0.168  26.514  37.628  1.00  0.890          H  
ATOM  18585 2HB  TYR A1178      -0.418  28.251  37.603  1.00  0.890          H  
ATOM  18586  HD1 TYR A1178      -0.696  25.209  35.599  1.00  0.890          H  
ATOM  18587  HD2 TYR A1178      -2.000  29.206  36.320  1.00  0.890          H  
ATOM  18588  HE1 TYR A1178      -2.521  24.939  34.067  1.00  0.890          H  
ATOM  18589  HE2 TYR A1178      -3.839  28.886  34.757  1.00  0.890          H  
ATOM  18590  HH  TYR A1178      -4.745  27.561  33.145  1.00  0.890          H  
ATOM  18591  N   GLN A1179       1.176  28.324  34.031  1.00  0.990          N  
ATOM  18592  CA  GLN A1179       1.046  29.315  32.972  1.00  1.310          C  
ATOM  18593  C   GLN A1179      -0.423  29.550  32.689  1.00  0.960          C  
ATOM  18594  O   GLN A1179      -1.226  28.633  32.774  1.00  1.140          O  
ATOM  18595  CB  GLN A1179       1.783  28.886  31.707  1.00  1.710          C  
ATOM  18596  CG  GLN A1179       1.603  29.834  30.505  1.00  1.710          C  
ATOM  18597  CD  GLN A1179       2.148  31.202  30.729  1.00  1.710          C  
ATOM  18598  OE1 GLN A1179       1.516  32.036  31.407  1.00  1.710          O  
ATOM  18599  NE2 GLN A1179       3.316  31.454  30.180  1.00  1.710          N  
ATOM  18600  H   GLN A1179       1.270  27.339  33.778  1.00  1.190          H  
ATOM  18601  HA  GLN A1179       1.476  30.252  33.323  1.00  1.570          H  
ATOM  18602 1HB  GLN A1179       2.846  28.786  31.915  1.00  2.050          H  
ATOM  18603 2HB  GLN A1179       1.413  27.906  31.413  1.00  2.050          H  
ATOM  18604 1HG  GLN A1179       2.178  29.434  29.692  1.00  2.050          H  
ATOM  18605 2HG  GLN A1179       0.557  29.898  30.200  1.00  2.050          H  
ATOM  18606 1HE2 GLN A1179       3.734  32.351  30.289  1.00  2.050          H  
ATOM  18607 2HE2 GLN A1179       3.798  30.737  29.668  1.00  2.050          H  
ATOM  18608  N   GLY A1180      -0.770  30.775  32.332  1.00  0.990          N  
ATOM  18609  CA  GLY A1180      -2.153  31.124  32.044  1.00  1.120          C  
ATOM  18610  C   GLY A1180      -2.391  31.665  30.641  1.00  0.830          C  
ATOM  18611  O   GLY A1180      -1.917  31.102  29.631  1.00  0.670          O  
ATOM  18612  H   GLY A1180      -0.033  31.478  32.247  1.00  1.190          H  
ATOM  18613 1HA  GLY A1180      -2.782  30.244  32.187  1.00  1.340          H  
ATOM  18614 2HA  GLY A1180      -2.488  31.860  32.773  1.00  1.340          H  
ATOM  18615  N   ARG A1181      -3.076  32.822  30.634  1.00  0.900          N  
ATOM  18616  CA  ARG A1181      -3.589  33.561  29.482  1.00  0.820          C  
ATOM  18617  C   ARG A1181      -2.712  33.707  28.226  1.00  0.830          C  
ATOM  18618  O   ARG A1181      -3.283  33.786  27.140  1.00  1.290          O  
ATOM  18619  CB  ARG A1181      -4.066  34.937  29.959  1.00  1.180          C  
ATOM  18620  CG  ARG A1181      -4.517  35.922  28.882  1.00  1.180          C  
ATOM  18621  CD  ARG A1181      -5.737  35.472  28.136  1.00  1.180          C  
ATOM  18622  NE  ARG A1181      -6.086  36.421  27.096  1.00  1.180          N  
ATOM  18623  CZ  ARG A1181      -5.510  36.477  25.873  1.00  1.180          C  
ATOM  18624  NH1 ARG A1181      -4.537  35.647  25.553  1.00  1.180          N  
ATOM  18625  NH2 ARG A1181      -5.922  37.385  24.997  1.00  1.180          N  
ATOM  18626  H   ARG A1181      -3.330  33.182  31.546  1.00  1.080          H  
ATOM  18627  HA  ARG A1181      -4.486  33.022  29.171  1.00  0.980          H  
ATOM  18628 1HB  ARG A1181      -4.919  34.786  30.621  1.00  1.420          H  
ATOM  18629 2HB  ARG A1181      -3.299  35.425  30.546  1.00  1.420          H  
ATOM  18630 1HG  ARG A1181      -4.771  36.862  29.369  1.00  1.420          H  
ATOM  18631 2HG  ARG A1181      -3.708  36.108  28.181  1.00  1.420          H  
ATOM  18632 1HD  ARG A1181      -5.600  34.498  27.678  1.00  1.420          H  
ATOM  18633 2HD  ARG A1181      -6.574  35.415  28.833  1.00  1.420          H  
ATOM  18634  HE  ARG A1181      -6.825  37.081  27.299  1.00  1.420          H  
ATOM  18635 1HH1 ARG A1181      -4.202  34.942  26.230  1.00  1.420          H  
ATOM  18636 2HH1 ARG A1181      -4.106  35.695  24.644  1.00  1.420          H  
ATOM  18637 1HH2 ARG A1181      -6.663  38.028  25.242  1.00  1.420          H  
ATOM  18638 2HH2 ARG A1181      -5.493  37.438  24.086  1.00  1.420          H  
ATOM  18639  N   PRO A1182      -1.379  33.875  28.275  1.00  0.780          N  
ATOM  18640  CA  PRO A1182      -0.562  33.986  27.082  1.00  0.930          C  
ATOM  18641  C   PRO A1182      -0.662  32.745  26.162  1.00  0.850          C  
ATOM  18642  O   PRO A1182      -0.334  32.849  24.982  1.00  0.960          O  
ATOM  18643  CB  PRO A1182       0.847  34.168  27.664  1.00  1.400          C  
ATOM  18644  CG  PRO A1182       0.624  34.761  29.041  1.00  1.400          C  
ATOM  18645  CD  PRO A1182      -0.631  34.109  29.536  1.00  1.400          C  
ATOM  18646  HA  PRO A1182      -0.863  34.887  26.533  1.00  1.120          H  
ATOM  18647 1HB  PRO A1182       1.358  33.217  27.711  1.00  1.670          H  
ATOM  18648 2HB  PRO A1182       1.456  34.814  27.010  1.00  1.670          H  
ATOM  18649 1HG  PRO A1182       1.492  34.533  29.683  1.00  1.670          H  
ATOM  18650 2HG  PRO A1182       0.550  35.858  28.985  1.00  1.670          H  
ATOM  18651 1HD  PRO A1182      -0.337  33.175  30.001  1.00  1.670          H  
ATOM  18652 2HD  PRO A1182      -1.154  34.774  30.217  1.00  1.670          H  
ATOM  18653  N   PHE A1183      -1.093  31.583  26.696  1.00  0.720          N  
ATOM  18654  CA  PHE A1183      -1.183  30.362  25.882  1.00  0.680          C  
ATOM  18655  C   PHE A1183      -2.458  29.530  26.105  1.00  0.620          C  
ATOM  18656  O   PHE A1183      -2.994  28.935  25.154  1.00  0.640          O  
ATOM  18657  CB  PHE A1183       0.033  29.477  26.166  1.00  0.970          C  
ATOM  18658  CG  PHE A1183       1.344  30.121  25.819  1.00  0.970          C  
ATOM  18659  CD1 PHE A1183       2.099  30.735  26.801  1.00  0.970          C  
ATOM  18660  CD2 PHE A1183       1.833  30.112  24.530  1.00  0.970          C  
ATOM  18661  CE1 PHE A1183       3.306  31.327  26.504  1.00  0.970          C  
ATOM  18662  CE2 PHE A1183       3.039  30.707  24.246  1.00  0.970          C  
ATOM  18663  CZ  PHE A1183       3.768  31.305  25.231  1.00  0.970          C  
ATOM  18664  H   PHE A1183      -1.368  31.538  27.678  1.00  0.860          H  
ATOM  18665  HA  PHE A1183      -1.163  30.656  24.833  1.00  0.820          H  
ATOM  18666 1HB  PHE A1183       0.051  29.221  27.224  1.00  1.160          H  
ATOM  18667 2HB  PHE A1183      -0.053  28.545  25.607  1.00  1.160          H  
ATOM  18668  HD1 PHE A1183       1.721  30.754  27.810  1.00  1.160          H  
ATOM  18669  HD2 PHE A1183       1.254  29.637  23.740  1.00  1.160          H  
ATOM  18670  HE1 PHE A1183       3.890  31.820  27.283  1.00  1.160          H  
ATOM  18671  HE2 PHE A1183       3.423  30.722  23.242  1.00  1.160          H  
ATOM  18672  HZ  PHE A1183       4.715  31.772  24.985  1.00  1.160          H  
ATOM  18673  N   ARG A1184      -2.897  29.436  27.366  1.00  0.610          N  
ATOM  18674  CA  ARG A1184      -4.004  28.578  27.795  1.00  0.580          C  
ATOM  18675  C   ARG A1184      -4.909  29.275  28.796  1.00  0.620          C  
ATOM  18676  O   ARG A1184      -4.584  30.340  29.299  1.00  0.690          O  
ATOM  18677  CB  ARG A1184      -3.470  27.295  28.391  1.00  0.820          C  
ATOM  18678  CG  ARG A1184      -2.510  27.495  29.556  1.00  0.820          C  
ATOM  18679  CD  ARG A1184      -2.218  26.242  30.245  1.00  0.820          C  
ATOM  18680  NE  ARG A1184      -3.333  25.796  31.089  1.00  0.820          N  
ATOM  18681  CZ  ARG A1184      -3.486  24.524  31.573  1.00  0.820          C  
ATOM  18682  NH1 ARG A1184      -2.687  23.545  31.234  1.00  0.820          N  
ATOM  18683  NH2 ARG A1184      -4.441  24.229  32.422  1.00  0.820          N  
ATOM  18684  H   ARG A1184      -2.435  29.978  28.096  1.00  0.730          H  
ATOM  18685  HA  ARG A1184      -4.602  28.320  26.929  1.00  0.700          H  
ATOM  18686 1HB  ARG A1184      -4.304  26.686  28.746  1.00  0.990          H  
ATOM  18687 2HB  ARG A1184      -2.953  26.725  27.620  1.00  0.990          H  
ATOM  18688 1HG  ARG A1184      -1.573  27.922  29.199  1.00  0.990          H  
ATOM  18689 2HG  ARG A1184      -2.955  28.177  30.291  1.00  0.990          H  
ATOM  18690 1HD  ARG A1184      -2.003  25.472  29.510  1.00  0.990          H  
ATOM  18691 2HD  ARG A1184      -1.344  26.395  30.891  1.00  0.990          H  
ATOM  18692  HE  ARG A1184      -4.016  26.536  31.403  1.00  0.990          H  
ATOM  18693 1HH1 ARG A1184      -1.937  23.689  30.579  1.00  0.990          H  
ATOM  18694 2HH1 ARG A1184      -2.884  22.610  31.639  1.00  0.990          H  
ATOM  18695 1HH2 ARG A1184      -5.091  24.944  32.741  1.00  0.990          H  
ATOM  18696 2HH2 ARG A1184      -4.490  23.258  32.776  1.00  0.990          H  
ATOM  18697  N   GLU A1185      -6.063  28.699  29.073  1.00  0.650          N  
ATOM  18698  CA  GLU A1185      -6.930  29.286  30.091  1.00  0.750          C  
ATOM  18699  C   GLU A1185      -6.276  29.265  31.489  1.00  0.660          C  
ATOM  18700  O   GLU A1185      -5.465  28.376  31.811  1.00  0.600          O  
ATOM  18701  CB  GLU A1185      -8.284  28.587  30.076  1.00  1.010          C  
ATOM  18702  CG  GLU A1185      -8.287  27.159  30.518  1.00  1.010          C  
ATOM  18703  CD  GLU A1185      -9.613  26.539  30.263  1.00  1.010          C  
ATOM  18704  OE1 GLU A1185     -10.511  27.249  29.877  1.00  1.010          O  
ATOM  18705  OE2 GLU A1185      -9.729  25.341  30.387  1.00  1.010          O  
ATOM  18706  H   GLU A1185      -6.349  27.843  28.582  1.00  0.780          H  
ATOM  18707  HA  GLU A1185      -7.106  30.332  29.831  1.00  0.900          H  
ATOM  18708 1HB  GLU A1185      -8.979  29.134  30.703  1.00  1.210          H  
ATOM  18709 2HB  GLU A1185      -8.680  28.607  29.060  1.00  1.210          H  
ATOM  18710 1HG  GLU A1185      -7.520  26.619  29.976  1.00  1.210          H  
ATOM  18711 2HG  GLU A1185      -8.049  27.114  31.579  1.00  1.210          H  
ATOM  18712  N   SER A1186      -6.657  30.254  32.312  1.00  0.700          N  
ATOM  18713  CA  SER A1186      -6.174  30.465  33.684  1.00  0.680          C  
ATOM  18714  C   SER A1186      -6.831  29.577  34.748  1.00  0.670          C  
ATOM  18715  O   SER A1186      -7.856  28.949  34.513  1.00  0.730          O  
ATOM  18716  CB  SER A1186      -6.387  31.917  34.086  1.00  0.960          C  
ATOM  18717  OG  SER A1186      -5.604  32.794  33.320  1.00  0.960          O  
ATOM  18718  H   SER A1186      -7.333  30.942  31.948  1.00  0.840          H  
ATOM  18719  HA  SER A1186      -5.105  30.272  33.680  1.00  0.820          H  
ATOM  18720 1HB  SER A1186      -7.444  32.167  33.952  1.00  1.150          H  
ATOM  18721 2HB  SER A1186      -6.160  32.048  35.140  1.00  1.150          H  
ATOM  18722  HG  SER A1186      -5.855  33.681  33.606  1.00  1.150          H  
ATOM  18723  N   LEU A1187      -6.268  29.580  35.963  1.00  0.680          N  
ATOM  18724  CA  LEU A1187      -6.822  28.823  37.097  1.00  0.760          C  
ATOM  18725  C   LEU A1187      -8.306  29.103  37.330  1.00  0.870          C  
ATOM  18726  O   LEU A1187      -9.131  28.191  37.378  1.00  1.060          O  
ATOM  18727  CB  LEU A1187      -6.005  29.186  38.361  1.00  1.030          C  
ATOM  18728  CG  LEU A1187      -6.499  28.684  39.773  1.00  1.030          C  
ATOM  18729  CD1 LEU A1187      -6.581  27.235  39.827  1.00  1.030          C  
ATOM  18730  CD2 LEU A1187      -5.489  29.142  40.834  1.00  1.030          C  
ATOM  18731  H   LEU A1187      -5.427  30.119  36.105  1.00  0.820          H  
ATOM  18732  HA  LEU A1187      -6.701  27.762  36.880  1.00  0.910          H  
ATOM  18733 1HB  LEU A1187      -4.997  28.791  38.223  1.00  1.240          H  
ATOM  18734 2HB  LEU A1187      -5.933  30.269  38.419  1.00  1.240          H  
ATOM  18735  HG  LEU A1187      -7.483  29.099  39.990  1.00  1.240          H  
ATOM  18736 1HD1 LEU A1187      -6.886  26.942  40.820  1.00  1.240          H  
ATOM  18737 2HD1 LEU A1187      -7.291  26.859  39.090  1.00  1.240          H  
ATOM  18738 3HD1 LEU A1187      -5.634  26.851  39.633  1.00  1.240          H  
ATOM  18739 1HD2 LEU A1187      -5.815  28.809  41.821  1.00  1.240          H  
ATOM  18740 2HD2 LEU A1187      -4.505  28.713  40.617  1.00  1.240          H  
ATOM  18741 3HD2 LEU A1187      -5.418  30.230  40.827  1.00  1.240          H  
ATOM  18742  N   SER A1188      -8.672  30.371  37.392  1.00  0.870          N  
ATOM  18743  CA  SER A1188     -10.053  30.770  37.639  1.00  1.020          C  
ATOM  18744  C   SER A1188     -11.023  30.402  36.509  1.00  1.050          C  
ATOM  18745  O   SER A1188     -12.241  30.493  36.680  1.00  1.220          O  
ATOM  18746  CB  SER A1188     -10.111  32.264  37.891  1.00  1.370          C  
ATOM  18747  OG  SER A1188      -9.751  32.988  36.741  1.00  1.370          O  
ATOM  18748  H   SER A1188      -7.976  31.096  37.320  1.00  1.040          H  
ATOM  18749  HA  SER A1188     -10.387  30.258  38.543  1.00  1.220          H  
ATOM  18750 1HB  SER A1188     -11.121  32.536  38.192  1.00  1.640          H  
ATOM  18751 2HB  SER A1188      -9.443  32.521  38.711  1.00  1.640          H  
ATOM  18752  HG  SER A1188      -9.902  33.915  36.955  1.00  1.640          H  
ATOM  18753  N   GLU A1189     -10.490  30.040  35.341  1.00  0.950          N  
ATOM  18754  CA  GLU A1189     -11.277  29.697  34.170  1.00  1.030          C  
ATOM  18755  C   GLU A1189     -11.453  28.184  33.989  1.00  1.040          C  
ATOM  18756  O   GLU A1189     -12.168  27.747  33.083  1.00  1.260          O  
ATOM  18757  CB  GLU A1189     -10.613  30.292  32.922  1.00  1.410          C  
ATOM  18758  CG  GLU A1189     -10.559  31.828  32.908  1.00  1.410          C  
ATOM  18759  CD  GLU A1189      -9.881  32.428  31.680  1.00  1.410          C  
ATOM  18760  OE1 GLU A1189     -10.500  33.252  31.049  1.00  1.410          O  
ATOM  18761  OE2 GLU A1189      -8.736  32.097  31.392  1.00  1.410          O  
ATOM  18762  H   GLU A1189      -9.481  29.934  35.266  1.00  1.140          H  
ATOM  18763  HA  GLU A1189     -12.264  30.142  34.283  1.00  1.240          H  
ATOM  18764 1HB  GLU A1189      -9.594  29.923  32.856  1.00  1.690          H  
ATOM  18765 2HB  GLU A1189     -11.141  29.956  32.029  1.00  1.690          H  
ATOM  18766 1HG  GLU A1189     -11.578  32.206  32.970  1.00  1.690          H  
ATOM  18767 2HG  GLU A1189     -10.030  32.159  33.801  1.00  1.690          H  
ATOM  18768  N   ASN A1190     -10.818  27.379  34.848  1.00  0.940          N  
ATOM  18769  CA  ASN A1190     -10.845  25.931  34.689  1.00  1.010          C  
ATOM  18770  C   ASN A1190     -11.242  25.253  35.983  1.00  0.950          C  
ATOM  18771  O   ASN A1190     -10.433  25.126  36.904  1.00  0.910          O  
ATOM  18772  CB  ASN A1190      -9.478  25.467  34.181  1.00  1.390          C  
ATOM  18773  CG  ASN A1190      -9.298  23.953  33.888  1.00  1.390          C  
ATOM  18774  OD1 ASN A1190      -9.350  23.064  34.756  1.00  1.390          O  
ATOM  18775  ND2 ASN A1190      -9.085  23.646  32.640  1.00  1.390          N  
ATOM  18776  H   ASN A1190     -10.277  27.782  35.621  1.00  1.130          H  
ATOM  18777  HA  ASN A1190     -11.596  25.676  33.941  1.00  1.210          H  
ATOM  18778 1HB  ASN A1190      -9.264  26.006  33.264  1.00  1.660          H  
ATOM  18779 2HB  ASN A1190      -8.717  25.771  34.903  1.00  1.660          H  
ATOM  18780 1HD2 ASN A1190      -8.920  22.664  32.373  1.00  1.660          H  
ATOM  18781 2HD2 ASN A1190      -9.093  24.372  31.925  1.00  1.660          H  
ATOM  18782  N   LYS A1191     -12.487  24.763  36.028  1.00  0.990          N  
ATOM  18783  CA  LYS A1191     -13.011  24.134  37.234  1.00  0.980          C  
ATOM  18784  C   LYS A1191     -12.178  22.936  37.660  1.00  0.930          C  
ATOM  18785  O   LYS A1191     -12.023  22.682  38.850  1.00  0.910          O  
ATOM  18786  CB  LYS A1191     -14.474  23.734  37.063  1.00  1.380          C  
ATOM  18787  CG  LYS A1191     -15.433  24.915  37.043  1.00  1.380          C  
ATOM  18788  CD  LYS A1191     -16.878  24.456  36.901  1.00  1.380          C  
ATOM  18789  CE  LYS A1191     -17.846  25.638  36.913  1.00  1.380          C  
ATOM  18790  NZ  LYS A1191     -19.264  25.199  36.759  1.00  1.380          N  
ATOM  18791  H   LYS A1191     -13.084  24.882  35.219  1.00  1.190          H  
ATOM  18792  HA  LYS A1191     -12.973  24.866  38.037  1.00  1.180          H  
ATOM  18793 1HB  LYS A1191     -14.592  23.190  36.129  1.00  1.650          H  
ATOM  18794 2HB  LYS A1191     -14.771  23.066  37.863  1.00  1.650          H  
ATOM  18795 1HG  LYS A1191     -15.324  25.481  37.969  1.00  1.650          H  
ATOM  18796 2HG  LYS A1191     -15.180  25.572  36.212  1.00  1.650          H  
ATOM  18797 1HD  LYS A1191     -16.997  23.910  35.965  1.00  1.650          H  
ATOM  18798 2HD  LYS A1191     -17.128  23.789  37.726  1.00  1.650          H  
ATOM  18799 1HE  LYS A1191     -17.742  26.173  37.857  1.00  1.650          H  
ATOM  18800 2HE  LYS A1191     -17.595  26.313  36.095  1.00  1.650          H  
ATOM  18801 1HZ  LYS A1191     -19.871  26.008  36.772  1.00  1.650          H  
ATOM  18802 2HZ  LYS A1191     -19.375  24.711  35.881  1.00  1.650          H  
ATOM  18803 3HZ  LYS A1191     -19.512  24.582  37.520  1.00  1.650          H  
ATOM  18804  N   GLY A1192     -11.638  22.187  36.704  1.00  0.960          N  
ATOM  18805  CA  GLY A1192     -10.823  21.031  37.050  1.00  0.960          C  
ATOM  18806  C   GLY A1192      -9.641  21.440  37.931  1.00  0.900          C  
ATOM  18807  O   GLY A1192      -9.488  20.938  39.055  1.00  1.020          O  
ATOM  18808  H   GLY A1192     -11.810  22.416  35.735  1.00  1.150          H  
ATOM  18809 1HA  GLY A1192     -11.434  20.298  37.572  1.00  1.150          H  
ATOM  18810 2HA  GLY A1192     -10.453  20.563  36.135  1.00  1.150          H  
ATOM  18811  N   MET A1193      -8.796  22.352  37.426  1.00  0.850          N  
ATOM  18812  CA  MET A1193      -7.630  22.816  38.179  1.00  0.800          C  
ATOM  18813  C   MET A1193      -8.047  23.507  39.452  1.00  0.760          C  
ATOM  18814  O   MET A1193      -7.472  23.258  40.519  1.00  0.750          O  
ATOM  18815  CB  MET A1193      -6.773  23.792  37.384  1.00  1.140          C  
ATOM  18816  CG  MET A1193      -5.522  24.216  38.158  1.00  1.140          C  
ATOM  18817  SD  MET A1193      -4.514  25.418  37.313  1.00  1.140          S  
ATOM  18818  CE  MET A1193      -3.213  25.743  38.532  1.00  1.140          C  
ATOM  18819  H   MET A1193      -8.980  22.713  36.490  1.00  1.020          H  
ATOM  18820  HA  MET A1193      -7.019  21.966  38.457  1.00  0.960          H  
ATOM  18821 1HB  MET A1193      -6.467  23.328  36.445  1.00  1.370          H  
ATOM  18822 2HB  MET A1193      -7.361  24.686  37.138  1.00  1.370          H  
ATOM  18823 1HG  MET A1193      -5.807  24.623  39.102  1.00  1.370          H  
ATOM  18824 2HG  MET A1193      -4.922  23.338  38.357  1.00  1.370          H  
ATOM  18825 1HE  MET A1193      -2.552  26.470  38.171  1.00  1.370          H  
ATOM  18826 2HE  MET A1193      -3.626  26.118  39.431  1.00  1.370          H  
ATOM  18827 3HE  MET A1193      -2.663  24.837  38.742  1.00  1.370          H  
ATOM  18828  N   PHE A1194      -9.044  24.383  39.336  1.00  0.790          N  
ATOM  18829  CA  PHE A1194      -9.521  25.168  40.444  1.00  0.790          C  
ATOM  18830  C   PHE A1194      -9.956  24.303  41.587  1.00  0.760          C  
ATOM  18831  O   PHE A1194      -9.410  24.439  42.677  1.00  0.750          O  
ATOM  18832  CB  PHE A1194     -10.656  26.060  39.982  1.00  1.110          C  
ATOM  18833  CG  PHE A1194     -11.240  26.910  41.017  1.00  1.110          C  
ATOM  18834  CD1 PHE A1194     -10.595  28.069  41.404  1.00  1.110          C  
ATOM  18835  CD2 PHE A1194     -12.443  26.579  41.603  1.00  1.110          C  
ATOM  18836  CE1 PHE A1194     -11.145  28.881  42.364  1.00  1.110          C  
ATOM  18837  CE2 PHE A1194     -13.000  27.382  42.559  1.00  1.110          C  
ATOM  18838  CZ  PHE A1194     -12.352  28.538  42.943  1.00  1.110          C  
ATOM  18839  H   PHE A1194      -9.465  24.554  38.421  1.00  0.950          H  
ATOM  18840  HA  PHE A1194      -8.720  25.788  40.804  1.00  0.950          H  
ATOM  18841 1HB  PHE A1194     -10.310  26.695  39.161  1.00  1.330          H  
ATOM  18842 2HB  PHE A1194     -11.435  25.436  39.588  1.00  1.330          H  
ATOM  18843  HD1 PHE A1194      -9.645  28.333  40.940  1.00  1.330          H  
ATOM  18844  HD2 PHE A1194     -12.947  25.673  41.293  1.00  1.330          H  
ATOM  18845  HE1 PHE A1194     -10.632  29.795  42.668  1.00  1.330          H  
ATOM  18846  HE2 PHE A1194     -13.949  27.113  43.014  1.00  1.330          H  
ATOM  18847  HZ  PHE A1194     -12.790  29.180  43.705  1.00  1.330          H  
ATOM  18848  N   TYR A1195     -10.860  23.353  41.356  1.00  0.770          N  
ATOM  18849  CA  TYR A1195     -11.317  22.542  42.459  1.00  0.790          C  
ATOM  18850  C   TYR A1195     -10.248  21.573  42.921  1.00  0.720          C  
ATOM  18851  O   TYR A1195     -10.176  21.252  44.106  1.00  0.690          O  
ATOM  18852  CB  TYR A1195     -12.638  21.863  42.130  1.00  1.100          C  
ATOM  18853  CG  TYR A1195     -13.771  22.873  42.152  1.00  1.100          C  
ATOM  18854  CD1 TYR A1195     -14.423  23.223  40.985  1.00  1.100          C  
ATOM  18855  CD2 TYR A1195     -14.130  23.480  43.357  1.00  1.100          C  
ATOM  18856  CE1 TYR A1195     -15.428  24.165  41.009  1.00  1.100          C  
ATOM  18857  CE2 TYR A1195     -15.132  24.419  43.380  1.00  1.100          C  
ATOM  18858  CZ  TYR A1195     -15.781  24.764  42.211  1.00  1.100          C  
ATOM  18859  OH  TYR A1195     -16.780  25.706  42.230  1.00  1.100          O  
ATOM  18860  H   TYR A1195     -11.265  23.219  40.428  1.00  0.920          H  
ATOM  18861  HA  TYR A1195     -11.513  23.207  43.286  1.00  0.950          H  
ATOM  18862 1HB  TYR A1195     -12.587  21.410  41.137  1.00  1.320          H  
ATOM  18863 2HB  TYR A1195     -12.849  21.077  42.852  1.00  1.320          H  
ATOM  18864  HD1 TYR A1195     -14.143  22.758  40.051  1.00  1.320          H  
ATOM  18865  HD2 TYR A1195     -13.617  23.214  44.281  1.00  1.320          H  
ATOM  18866  HE1 TYR A1195     -15.940  24.439  40.091  1.00  1.320          H  
ATOM  18867  HE2 TYR A1195     -15.410  24.894  44.322  1.00  1.320          H  
ATOM  18868  HH  TYR A1195     -16.918  26.008  43.131  1.00  1.320          H  
ATOM  18869  N   GLY A1196      -9.359  21.129  42.030  1.00  0.720          N  
ATOM  18870  CA  GLY A1196      -8.280  20.260  42.465  1.00  0.690          C  
ATOM  18871  C   GLY A1196      -7.521  20.978  43.585  1.00  0.660          C  
ATOM  18872  O   GLY A1196      -7.380  20.451  44.696  1.00  0.670          O  
ATOM  18873  H   GLY A1196      -9.437  21.352  41.032  1.00  0.860          H  
ATOM  18874 1HA  GLY A1196      -8.676  19.309  42.818  1.00  0.830          H  
ATOM  18875 2HA  GLY A1196      -7.613  20.061  41.626  1.00  0.830          H  
ATOM  18876  N   ILE A1197      -7.066  22.203  43.293  1.00  0.640          N  
ATOM  18877  CA  ILE A1197      -6.326  23.008  44.252  1.00  0.660          C  
ATOM  18878  C   ILE A1197      -7.171  23.432  45.442  1.00  0.670          C  
ATOM  18879  O   ILE A1197      -6.688  23.346  46.568  1.00  0.680          O  
ATOM  18880  CB  ILE A1197      -5.656  24.218  43.584  1.00  0.920          C  
ATOM  18881  CG1 ILE A1197      -4.550  23.681  42.647  1.00  0.920          C  
ATOM  18882  CG2 ILE A1197      -5.079  25.192  44.658  1.00  0.920          C  
ATOM  18883  CD1 ILE A1197      -3.988  24.678  41.727  1.00  0.920          C  
ATOM  18884  H   ILE A1197      -7.251  22.581  42.355  1.00  0.770          H  
ATOM  18885  HA  ILE A1197      -5.522  22.391  44.641  1.00  0.790          H  
ATOM  18886  HB  ILE A1197      -6.394  24.740  42.962  1.00  1.100          H  
ATOM  18887 1HG1 ILE A1197      -3.740  23.266  43.248  1.00  1.100          H  
ATOM  18888 2HG1 ILE A1197      -4.978  22.880  42.043  1.00  1.100          H  
ATOM  18889 1HG2 ILE A1197      -4.601  26.042  44.183  1.00  1.100          H  
ATOM  18890 2HG2 ILE A1197      -5.873  25.565  45.305  1.00  1.100          H  
ATOM  18891 3HG2 ILE A1197      -4.351  24.658  45.259  1.00  1.100          H  
ATOM  18892 1HD1 ILE A1197      -3.251  24.198  41.098  1.00  1.100          H  
ATOM  18893 2HD1 ILE A1197      -4.792  25.065  41.120  1.00  1.100          H  
ATOM  18894 3HD1 ILE A1197      -3.520  25.489  42.269  1.00  1.100          H  
ATOM  18895  N   VAL A1198      -8.398  23.913  45.225  1.00  0.700          N  
ATOM  18896  CA  VAL A1198      -9.253  24.354  46.323  1.00  0.730          C  
ATOM  18897  C   VAL A1198      -9.551  23.226  47.292  1.00  0.700          C  
ATOM  18898  O   VAL A1198      -9.561  23.461  48.495  1.00  0.720          O  
ATOM  18899  CB  VAL A1198     -10.564  24.995  45.818  1.00  1.010          C  
ATOM  18900  CG1 VAL A1198     -11.547  25.234  46.978  1.00  1.010          C  
ATOM  18901  CG2 VAL A1198     -10.244  26.335  45.163  1.00  1.010          C  
ATOM  18902  H   VAL A1198      -8.743  23.978  44.269  1.00  0.840          H  
ATOM  18903  HA  VAL A1198      -8.713  25.129  46.866  1.00  0.880          H  
ATOM  18904  HB  VAL A1198     -11.030  24.340  45.109  1.00  1.210          H  
ATOM  18905 1HG1 VAL A1198     -12.455  25.692  46.588  1.00  1.210          H  
ATOM  18906 2HG1 VAL A1198     -11.807  24.292  47.460  1.00  1.210          H  
ATOM  18907 3HG1 VAL A1198     -11.091  25.899  47.714  1.00  1.210          H  
ATOM  18908 1HG2 VAL A1198     -11.157  26.778  44.804  1.00  1.210          H  
ATOM  18909 2HG2 VAL A1198      -9.781  26.995  45.892  1.00  1.210          H  
ATOM  18910 3HG2 VAL A1198      -9.563  26.196  44.333  1.00  1.210          H  
ATOM  18911  N   GLY A1199      -9.858  22.027  46.793  1.00  0.680          N  
ATOM  18912  CA  GLY A1199     -10.118  20.881  47.650  1.00  0.690          C  
ATOM  18913  C   GLY A1199      -8.896  20.615  48.516  1.00  0.670          C  
ATOM  18914  O   GLY A1199      -8.989  20.587  49.747  1.00  0.690          O  
ATOM  18915  H   GLY A1199      -9.897  21.884  45.785  1.00  0.820          H  
ATOM  18916 1HA  GLY A1199     -10.989  21.075  48.274  1.00  0.830          H  
ATOM  18917 2HA  GLY A1199     -10.335  20.011  47.029  1.00  0.830          H  
ATOM  18918  N   VAL A1200      -7.741  20.461  47.870  1.00  0.640          N  
ATOM  18919  CA  VAL A1200      -6.489  20.184  48.556  1.00  0.640          C  
ATOM  18920  C   VAL A1200      -6.131  21.289  49.558  1.00  0.630          C  
ATOM  18921  O   VAL A1200      -5.656  21.001  50.665  1.00  0.650          O  
ATOM  18922  CB  VAL A1200      -5.372  19.989  47.507  1.00  0.900          C  
ATOM  18923  CG1 VAL A1200      -4.027  19.905  48.173  1.00  0.900          C  
ATOM  18924  CG2 VAL A1200      -5.655  18.721  46.699  1.00  0.900          C  
ATOM  18925  H   VAL A1200      -7.744  20.490  46.841  1.00  0.770          H  
ATOM  18926  HA  VAL A1200      -6.606  19.251  49.106  1.00  0.770          H  
ATOM  18927  HB  VAL A1200      -5.360  20.845  46.828  1.00  1.080          H  
ATOM  18928 1HG1 VAL A1200      -3.252  19.772  47.417  1.00  1.080          H  
ATOM  18929 2HG1 VAL A1200      -3.846  20.795  48.698  1.00  1.080          H  
ATOM  18930 3HG1 VAL A1200      -4.011  19.088  48.863  1.00  1.080          H  
ATOM  18931 1HG2 VAL A1200      -4.890  18.588  45.957  1.00  1.080          H  
ATOM  18932 2HG2 VAL A1200      -5.664  17.886  47.322  1.00  1.080          H  
ATOM  18933 3HG2 VAL A1200      -6.613  18.793  46.212  1.00  1.080          H  
ATOM  18934  N   THR A1201      -6.315  22.545  49.151  1.00  0.640          N  
ATOM  18935  CA  THR A1201      -6.037  23.694  49.986  1.00  0.680          C  
ATOM  18936  C   THR A1201      -6.963  23.714  51.170  1.00  0.710          C  
ATOM  18937  O   THR A1201      -6.521  23.925  52.296  1.00  0.740          O  
ATOM  18938  CB  THR A1201      -6.169  25.018  49.207  1.00  0.940          C  
ATOM  18939  OG1 THR A1201      -5.265  25.019  48.102  1.00  0.940          O  
ATOM  18940  CG2 THR A1201      -5.787  26.174  50.125  1.00  0.940          C  
ATOM  18941  H   THR A1201      -6.668  22.714  48.218  1.00  0.770          H  
ATOM  18942  HA  THR A1201      -5.053  23.609  50.391  1.00  0.820          H  
ATOM  18943  HB  THR A1201      -7.190  25.143  48.846  1.00  1.120          H  
ATOM  18944  HG1 THR A1201      -5.583  24.372  47.439  1.00  1.120          H  
ATOM  18945 1HG2 THR A1201      -5.860  27.106  49.571  1.00  1.120          H  
ATOM  18946 2HG2 THR A1201      -6.454  26.215  50.985  1.00  1.120          H  
ATOM  18947 3HG2 THR A1201      -4.762  26.034  50.470  1.00  1.120          H  
ATOM  18948  N   ALA A1202      -8.257  23.487  50.956  1.00  0.720          N  
ATOM  18949  CA  ALA A1202      -9.198  23.504  52.057  1.00  0.760          C  
ATOM  18950  C   ALA A1202      -8.802  22.474  53.096  1.00  0.740          C  
ATOM  18951  O   ALA A1202      -8.878  22.750  54.291  1.00  0.770          O  
ATOM  18952  CB  ALA A1202     -10.598  23.229  51.550  1.00  1.050          C  
ATOM  18953  H   ALA A1202      -8.609  23.344  50.011  1.00  0.860          H  
ATOM  18954  HA  ALA A1202      -9.170  24.490  52.519  1.00  0.910          H  
ATOM  18955 1HB  ALA A1202     -11.302  23.257  52.379  1.00  1.260          H  
ATOM  18956 2HB  ALA A1202     -10.869  23.984  50.812  1.00  1.260          H  
ATOM  18957 3HB  ALA A1202     -10.621  22.244  51.081  1.00  1.260          H  
ATOM  18958  N   ILE A1203      -8.322  21.311  52.651  1.00  0.690          N  
ATOM  18959  CA  ILE A1203      -7.877  20.276  53.567  1.00  0.690          C  
ATOM  18960  C   ILE A1203      -6.662  20.746  54.372  1.00  0.680          C  
ATOM  18961  O   ILE A1203      -6.663  20.681  55.604  1.00  0.710          O  
ATOM  18962  CB  ILE A1203      -7.547  18.988  52.757  1.00  0.970          C  
ATOM  18963  CG1 ILE A1203      -8.865  18.402  52.180  1.00  0.970          C  
ATOM  18964  CG2 ILE A1203      -6.768  17.967  53.582  1.00  0.970          C  
ATOM  18965  CD1 ILE A1203      -8.679  17.334  51.105  1.00  0.970          C  
ATOM  18966  H   ILE A1203      -8.332  21.133  51.639  1.00  0.830          H  
ATOM  18967  HA  ILE A1203      -8.686  20.059  54.261  1.00  0.830          H  
ATOM  18968  HB  ILE A1203      -6.936  19.270  51.908  1.00  1.160          H  
ATOM  18969 1HG1 ILE A1203      -9.437  17.969  52.998  1.00  1.160          H  
ATOM  18970 2HG1 ILE A1203      -9.447  19.213  51.753  1.00  1.160          H  
ATOM  18971 1HG2 ILE A1203      -6.528  17.101  52.979  1.00  1.160          H  
ATOM  18972 2HG2 ILE A1203      -5.848  18.411  53.930  1.00  1.160          H  
ATOM  18973 3HG2 ILE A1203      -7.360  17.654  54.425  1.00  1.160          H  
ATOM  18974 1HD1 ILE A1203      -9.656  16.996  50.764  1.00  1.160          H  
ATOM  18975 2HD1 ILE A1203      -8.134  17.763  50.266  1.00  1.160          H  
ATOM  18976 3HD1 ILE A1203      -8.132  16.490  51.498  1.00  1.160          H  
ATOM  18977  N   ALA A1204      -5.622  21.242  53.697  1.00  0.670          N  
ATOM  18978  CA  ALA A1204      -4.428  21.675  54.422  1.00  0.680          C  
ATOM  18979  C   ALA A1204      -4.719  22.843  55.378  1.00  0.710          C  
ATOM  18980  O   ALA A1204      -4.237  22.865  56.520  1.00  0.730          O  
ATOM  18981  CB  ALA A1204      -3.353  22.075  53.424  1.00  0.950          C  
ATOM  18982  H   ALA A1204      -5.663  21.290  52.672  1.00  0.800          H  
ATOM  18983  HA  ALA A1204      -4.073  20.834  55.016  1.00  0.820          H  
ATOM  18984 1HB  ALA A1204      -2.448  22.366  53.951  1.00  1.140          H  
ATOM  18985 2HB  ALA A1204      -3.144  21.235  52.771  1.00  1.140          H  
ATOM  18986 3HB  ALA A1204      -3.715  22.911  52.828  1.00  1.140          H  
ATOM  18987  N   PHE A1205      -5.506  23.812  54.906  1.00  0.740          N  
ATOM  18988  CA  PHE A1205      -5.863  25.000  55.666  1.00  0.830          C  
ATOM  18989  C   PHE A1205      -6.722  24.682  56.865  1.00  0.830          C  
ATOM  18990  O   PHE A1205      -6.411  25.099  57.985  1.00  0.860          O  
ATOM  18991  CB  PHE A1205      -6.601  25.997  54.784  1.00  1.130          C  
ATOM  18992  CG  PHE A1205      -7.036  27.234  55.512  1.00  1.130          C  
ATOM  18993  CD1 PHE A1205      -6.126  28.246  55.785  1.00  1.130          C  
ATOM  18994  CD2 PHE A1205      -8.355  27.392  55.930  1.00  1.130          C  
ATOM  18995  CE1 PHE A1205      -6.521  29.385  56.450  1.00  1.130          C  
ATOM  18996  CE2 PHE A1205      -8.747  28.528  56.595  1.00  1.130          C  
ATOM  18997  CZ  PHE A1205      -7.831  29.527  56.854  1.00  1.130          C  
ATOM  18998  H   PHE A1205      -5.869  23.733  53.958  1.00  0.890          H  
ATOM  18999  HA  PHE A1205      -4.942  25.463  56.019  1.00  1.000          H  
ATOM  19000 1HB  PHE A1205      -5.965  26.285  53.951  1.00  1.350          H  
ATOM  19001 2HB  PHE A1205      -7.483  25.515  54.361  1.00  1.350          H  
ATOM  19002  HD1 PHE A1205      -5.091  28.136  55.466  1.00  1.350          H  
ATOM  19003  HD2 PHE A1205      -9.081  26.603  55.727  1.00  1.350          H  
ATOM  19004  HE1 PHE A1205      -5.799  30.173  56.660  1.00  1.350          H  
ATOM  19005  HE2 PHE A1205      -9.781  28.642  56.918  1.00  1.350          H  
ATOM  19006  HZ  PHE A1205      -8.143  30.429  57.380  1.00  1.350          H  
ATOM  19007  N   ALA A1206      -7.823  23.958  56.626  1.00  0.820          N  
ATOM  19008  CA  ALA A1206      -8.767  23.615  57.663  1.00  0.870          C  
ATOM  19009  C   ALA A1206      -8.091  22.828  58.744  1.00  0.840          C  
ATOM  19010  O   ALA A1206      -8.388  22.997  59.930  1.00  0.910          O  
ATOM  19011  CB  ALA A1206      -9.912  22.805  57.079  1.00  1.200          C  
ATOM  19012  H   ALA A1206      -8.034  23.639  55.682  1.00  0.980          H  
ATOM  19013  HA  ALA A1206      -9.140  24.537  58.098  1.00  1.040          H  
ATOM  19014 1HB  ALA A1206     -10.620  22.552  57.843  1.00  1.440          H  
ATOM  19015 2HB  ALA A1206     -10.406  23.386  56.303  1.00  1.440          H  
ATOM  19016 3HB  ALA A1206      -9.511  21.886  56.645  1.00  1.440          H  
ATOM  19017  N   CYS A1207      -7.153  21.964  58.371  1.00  0.770          N  
ATOM  19018  CA  CYS A1207      -6.489  21.224  59.402  1.00  0.770          C  
ATOM  19019  C   CYS A1207      -5.626  22.160  60.254  1.00  0.780          C  
ATOM  19020  O   CYS A1207      -5.736  22.161  61.475  1.00  0.820          O  
ATOM  19021  CB  CYS A1207      -5.615  20.158  58.807  1.00  1.080          C  
ATOM  19022  SG  CYS A1207      -4.998  19.084  59.997  1.00  1.080          S  
ATOM  19023  H   CYS A1207      -6.936  21.785  57.381  1.00  0.920          H  
ATOM  19024  HA  CYS A1207      -7.241  20.753  60.035  1.00  0.920          H  
ATOM  19025 1HB  CYS A1207      -6.121  19.598  58.062  1.00  1.290          H  
ATOM  19026 2HB  CYS A1207      -4.784  20.635  58.314  1.00  1.290          H  
ATOM  19027  HG  CYS A1207      -6.112  18.948  60.714  1.00  1.290          H  
ATOM  19028  N   SER A1208      -4.828  23.020  59.613  1.00  0.760          N  
ATOM  19029  CA  SER A1208      -3.894  23.913  60.306  1.00  0.800          C  
ATOM  19030  C   SER A1208      -4.557  24.870  61.278  1.00  0.830          C  
ATOM  19031  O   SER A1208      -4.059  25.094  62.386  1.00  0.830          O  
ATOM  19032  CB  SER A1208      -3.107  24.708  59.298  1.00  1.100          C  
ATOM  19033  OG  SER A1208      -2.167  25.535  59.933  1.00  1.100          O  
ATOM  19034  H   SER A1208      -4.807  23.019  58.588  1.00  0.910          H  
ATOM  19035  HA  SER A1208      -3.207  23.306  60.887  1.00  0.960          H  
ATOM  19036 1HB  SER A1208      -2.612  24.027  58.615  1.00  1.320          H  
ATOM  19037 2HB  SER A1208      -3.792  25.318  58.707  1.00  1.320          H  
ATOM  19038  HG  SER A1208      -1.736  26.025  59.228  1.00  1.320          H  
ATOM  19039  N   THR A1209      -5.696  25.429  60.878  1.00  0.880          N  
ATOM  19040  CA  THR A1209      -6.407  26.395  61.701  1.00  0.950          C  
ATOM  19041  C   THR A1209      -7.422  25.715  62.620  1.00  0.980          C  
ATOM  19042  O   THR A1209      -8.157  26.392  63.350  1.00  1.020          O  
ATOM  19043  CB  THR A1209      -7.102  27.460  60.832  1.00  1.300          C  
ATOM  19044  OG1 THR A1209      -8.072  26.843  59.989  1.00  1.300          O  
ATOM  19045  CG2 THR A1209      -6.064  28.146  59.953  1.00  1.300          C  
ATOM  19046  H   THR A1209      -6.061  25.219  59.940  1.00  1.060          H  
ATOM  19047  HA  THR A1209      -5.678  26.904  62.330  1.00  1.140          H  
ATOM  19048  HB  THR A1209      -7.588  28.192  61.471  1.00  1.560          H  
ATOM  19049  HG1 THR A1209      -8.570  27.531  59.536  1.00  1.560          H  
ATOM  19050 1HG2 THR A1209      -6.550  28.896  59.349  1.00  1.560          H  
ATOM  19051 2HG2 THR A1209      -5.310  28.620  60.581  1.00  1.560          H  
ATOM  19052 3HG2 THR A1209      -5.585  27.415  59.304  1.00  1.560          H  
ATOM  19053  N   GLU A1210      -7.436  24.377  62.591  1.00  0.990          N  
ATOM  19054  CA  GLU A1210      -8.296  23.486  63.357  1.00  1.040          C  
ATOM  19055  C   GLU A1210      -9.794  23.690  63.200  1.00  1.050          C  
ATOM  19056  O   GLU A1210     -10.540  23.691  64.181  1.00  1.110          O  
ATOM  19057  CB  GLU A1210      -7.896  23.537  64.824  1.00  1.440          C  
ATOM  19058  CG  GLU A1210      -6.475  23.085  65.009  1.00  1.440          C  
ATOM  19059  CD  GLU A1210      -6.043  22.982  66.400  1.00  1.440          C  
ATOM  19060  OE1 GLU A1210      -6.715  23.450  67.286  1.00  1.440          O  
ATOM  19061  OE2 GLU A1210      -5.030  22.373  66.588  1.00  1.440          O  
ATOM  19062  H   GLU A1210      -6.767  23.899  61.987  1.00  1.190          H  
ATOM  19063  HA  GLU A1210      -8.077  22.475  63.005  1.00  1.250          H  
ATOM  19064 1HB  GLU A1210      -8.003  24.546  65.211  1.00  1.720          H  
ATOM  19065 2HB  GLU A1210      -8.542  22.883  65.406  1.00  1.720          H  
ATOM  19066 1HG  GLU A1210      -6.357  22.115  64.529  1.00  1.720          H  
ATOM  19067 2HG  GLU A1210      -5.815  23.783  64.492  1.00  1.720          H  
ATOM  19068  N   MET A1211     -10.233  23.836  61.951  1.00  1.090          N  
ATOM  19069  CA  MET A1211     -11.650  23.942  61.640  1.00  1.540          C  
ATOM  19070  C   MET A1211     -12.304  22.579  61.834  1.00  1.530          C  
ATOM  19071  O   MET A1211     -13.471  22.476  62.210  1.00  1.940          O  
ATOM  19072  CB  MET A1211     -11.842  24.413  60.209  1.00  1.980          C  
ATOM  19073  CG  MET A1211     -11.407  25.837  59.959  1.00  1.980          C  
ATOM  19074  SD  MET A1211     -11.456  26.312  58.207  1.00  1.980          S  
ATOM  19075  CE  MET A1211     -13.196  26.404  57.843  1.00  1.980          C  
ATOM  19076  H   MET A1211      -9.540  23.824  61.197  1.00  1.310          H  
ATOM  19077  HA  MET A1211     -12.114  24.649  62.327  1.00  1.850          H  
ATOM  19078 1HB  MET A1211     -11.271  23.781  59.566  1.00  2.370          H  
ATOM  19079 2HB  MET A1211     -12.886  24.302  59.938  1.00  2.370          H  
ATOM  19080 1HG  MET A1211     -12.048  26.512  60.522  1.00  2.370          H  
ATOM  19081 2HG  MET A1211     -10.392  25.959  60.325  1.00  2.370          H  
ATOM  19082 1HE  MET A1211     -13.330  26.693  56.800  1.00  2.370          H  
ATOM  19083 2HE  MET A1211     -13.665  25.436  58.007  1.00  2.370          H  
ATOM  19084 3HE  MET A1211     -13.665  27.150  58.487  1.00  2.370          H  
ATOM  19085  N   LEU A1212     -11.537  21.531  61.525  1.00  1.230          N  
ATOM  19086  CA  LEU A1212     -11.972  20.147  61.597  1.00  1.310          C  
ATOM  19087  C   LEU A1212     -11.182  19.346  62.668  1.00  1.270          C  
ATOM  19088  O   LEU A1212     -10.078  18.866  62.369  1.00  1.220          O  
ATOM  19089  CB  LEU A1212     -11.774  19.553  60.204  1.00  1.800          C  
ATOM  19090  CG  LEU A1212     -12.546  20.263  59.059  1.00  1.800          C  
ATOM  19091  CD1 LEU A1212     -12.080  19.706  57.750  1.00  1.800          C  
ATOM  19092  CD2 LEU A1212     -14.048  20.039  59.223  1.00  1.800          C  
ATOM  19093  H   LEU A1212     -10.594  21.718  61.204  1.00  1.480          H  
ATOM  19094  HA  LEU A1212     -13.027  20.125  61.813  1.00  1.570          H  
ATOM  19095 1HB  LEU A1212     -10.724  19.622  59.960  1.00  2.160          H  
ATOM  19096 2HB  LEU A1212     -12.075  18.507  60.207  1.00  2.160          H  
ATOM  19097  HG  LEU A1212     -12.337  21.329  59.071  1.00  2.160          H  
ATOM  19098 1HD1 LEU A1212     -12.607  20.197  56.932  1.00  2.160          H  
ATOM  19099 2HD1 LEU A1212     -11.021  19.893  57.655  1.00  2.160          H  
ATOM  19100 3HD1 LEU A1212     -12.272  18.634  57.715  1.00  2.160          H  
ATOM  19101 1HD2 LEU A1212     -14.575  20.526  58.407  1.00  2.160          H  
ATOM  19102 2HD2 LEU A1212     -14.263  18.966  59.205  1.00  2.160          H  
ATOM  19103 3HD2 LEU A1212     -14.404  20.454  60.162  1.00  2.160          H  
ATOM  19104  N   PRO A1213     -11.770  19.095  63.868  1.00  1.360          N  
ATOM  19105  CA  PRO A1213     -11.187  18.446  65.056  1.00  1.390          C  
ATOM  19106  C   PRO A1213     -10.476  17.077  64.961  1.00  1.300          C  
ATOM  19107  O   PRO A1213      -9.522  16.877  65.717  1.00  1.430          O  
ATOM  19108  CB  PRO A1213     -12.424  18.275  65.954  1.00  2.080          C  
ATOM  19109  CG  PRO A1213     -13.322  19.415  65.590  1.00  2.080          C  
ATOM  19110  CD  PRO A1213     -13.170  19.572  64.106  1.00  2.080          C  
ATOM  19111  HA  PRO A1213     -10.503  19.167  65.520  1.00  1.670          H  
ATOM  19112 1HB  PRO A1213     -12.890  17.288  65.791  1.00  2.500          H  
ATOM  19113 2HB  PRO A1213     -12.115  18.303  67.012  1.00  2.500          H  
ATOM  19114 1HG  PRO A1213     -14.362  19.198  65.885  1.00  2.500          H  
ATOM  19115 2HG  PRO A1213     -13.020  20.324  66.135  1.00  2.500          H  
ATOM  19116 1HD  PRO A1213     -13.915  18.957  63.559  1.00  2.500          H  
ATOM  19117 2HD  PRO A1213     -13.271  20.646  63.895  1.00  2.500          H  
ATOM  19118  N   GLU A1214     -10.853  16.147  64.052  1.00  1.290          N  
ATOM  19119  CA  GLU A1214     -11.602  15.483  62.967  1.00  1.290          C  
ATOM  19120  C   GLU A1214     -10.643  15.224  61.811  1.00  1.130          C  
ATOM  19121  O   GLU A1214     -10.430  14.076  61.412  1.00  1.310          O  
ATOM  19122  CB  GLU A1214     -12.818  16.268  62.473  1.00  1.810          C  
ATOM  19123  CG  GLU A1214     -13.605  15.570  61.386  1.00  1.810          C  
ATOM  19124  CD  GLU A1214     -14.801  16.343  60.937  1.00  1.810          C  
ATOM  19125  OE1 GLU A1214     -15.111  17.338  61.546  1.00  1.810          O  
ATOM  19126  OE2 GLU A1214     -15.404  15.944  59.974  1.00  1.810          O  
ATOM  19127  H   GLU A1214     -11.530  16.868  63.863  1.00  1.550          H  
ATOM  19128  HA  GLU A1214     -11.952  14.515  63.330  1.00  1.550          H  
ATOM  19129 1HB  GLU A1214     -13.486  16.480  63.305  1.00  2.170          H  
ATOM  19130 2HB  GLU A1214     -12.521  17.180  62.049  1.00  2.170          H  
ATOM  19131 1HG  GLU A1214     -12.955  15.417  60.524  1.00  2.170          H  
ATOM  19132 2HG  GLU A1214     -13.918  14.591  61.748  1.00  2.170          H  
ATOM  19133  N   LEU A1215     -10.075  16.286  61.251  1.00  1.180          N  
ATOM  19134  CA  LEU A1215      -9.096  16.128  60.204  1.00  1.190          C  
ATOM  19135  C   LEU A1215      -7.789  15.840  60.911  1.00  1.020          C  
ATOM  19136  O   LEU A1215      -7.018  14.982  60.482  1.00  0.940          O  
ATOM  19137  CB  LEU A1215      -9.092  17.333  59.272  1.00  1.660          C  
ATOM  19138  CG  LEU A1215      -8.135  17.319  58.075  1.00  1.660          C  
ATOM  19139  CD1 LEU A1215      -8.341  16.086  57.195  1.00  1.660          C  
ATOM  19140  CD2 LEU A1215      -8.446  18.549  57.236  1.00  1.660          C  
ATOM  19141  H   LEU A1215     -10.266  17.222  61.591  1.00  1.420          H  
ATOM  19142  HA  LEU A1215      -9.370  15.257  59.617  1.00  1.430          H  
ATOM  19143 1HB  LEU A1215     -10.096  17.460  58.882  1.00  1.990          H  
ATOM  19144 2HB  LEU A1215      -8.838  18.210  59.869  1.00  1.990          H  
ATOM  19145  HG  LEU A1215      -7.106  17.343  58.431  1.00  1.990          H  
ATOM  19146 1HD1 LEU A1215      -7.666  16.134  56.350  1.00  1.990          H  
ATOM  19147 2HD1 LEU A1215      -8.129  15.186  57.756  1.00  1.990          H  
ATOM  19148 3HD1 LEU A1215      -9.366  16.054  56.832  1.00  1.990          H  
ATOM  19149 1HD2 LEU A1215      -7.775  18.585  56.398  1.00  1.990          H  
ATOM  19150 2HD2 LEU A1215      -9.462  18.489  56.875  1.00  1.990          H  
ATOM  19151 3HD2 LEU A1215      -8.335  19.448  57.822  1.00  1.990          H  
ATOM  19152  N   ASN A1216      -7.573  16.492  62.071  1.00  1.030          N  
ATOM  19153  CA  ASN A1216      -6.361  16.166  62.830  1.00  0.980          C  
ATOM  19154  C   ASN A1216      -6.392  14.677  63.184  1.00  0.920          C  
ATOM  19155  O   ASN A1216      -5.357  14.005  63.238  1.00  0.860          O  
ATOM  19156  CB  ASN A1216      -6.230  16.942  64.139  1.00  1.390          C  
ATOM  19157  CG  ASN A1216      -5.808  18.357  64.026  1.00  1.390          C  
ATOM  19158  OD1 ASN A1216      -5.240  18.775  63.027  1.00  1.390          O  
ATOM  19159  ND2 ASN A1216      -6.059  19.109  65.066  1.00  1.390          N  
ATOM  19160  H   ASN A1216      -8.235  17.215  62.370  1.00  1.240          H  
ATOM  19161  HA  ASN A1216      -5.492  16.349  62.202  1.00  1.180          H  
ATOM  19162 1HB  ASN A1216      -7.183  16.911  64.661  1.00  1.670          H  
ATOM  19163 2HB  ASN A1216      -5.503  16.427  64.774  1.00  1.670          H  
ATOM  19164 1HD2 ASN A1216      -5.786  20.077  65.067  1.00  1.670          H  
ATOM  19165 2HD2 ASN A1216      -6.523  18.724  65.863  1.00  1.670          H  
ATOM  19166  N   GLU A1217      -7.586  14.136  63.434  1.00  1.010          N  
ATOM  19167  CA  GLU A1217      -7.671  12.729  63.766  1.00  1.050          C  
ATOM  19168  C   GLU A1217      -7.364  11.875  62.536  1.00  1.010          C  
ATOM  19169  O   GLU A1217      -6.519  10.980  62.589  1.00  1.010          O  
ATOM  19170  CB  GLU A1217      -9.069  12.387  64.287  1.00  1.450          C  
ATOM  19171  CG  GLU A1217      -9.415  12.980  65.645  1.00  1.450          C  
ATOM  19172  CD  GLU A1217     -10.855  12.730  66.045  1.00  1.450          C  
ATOM  19173  OE1 GLU A1217     -11.613  12.286  65.213  1.00  1.450          O  
ATOM  19174  OE2 GLU A1217     -11.193  12.982  67.177  1.00  1.450          O  
ATOM  19175  H   GLU A1217      -8.420  14.715  63.420  1.00  1.210          H  
ATOM  19176  HA  GLU A1217      -6.936  12.508  64.540  1.00  1.260          H  
ATOM  19177 1HB  GLU A1217      -9.813  12.730  63.576  1.00  1.740          H  
ATOM  19178 2HB  GLU A1217      -9.170  11.304  64.363  1.00  1.740          H  
ATOM  19179 1HG  GLU A1217      -8.758  12.546  66.394  1.00  1.740          H  
ATOM  19180 2HG  GLU A1217      -9.230  14.054  65.617  1.00  1.740          H  
ATOM  19181  N   ALA A1218      -7.980  12.210  61.396  1.00  1.000          N  
ATOM  19182  CA  ALA A1218      -7.796  11.438  60.167  1.00  1.020          C  
ATOM  19183  C   ALA A1218      -6.340  11.390  59.719  1.00  0.930          C  
ATOM  19184  O   ALA A1218      -5.855  10.369  59.227  1.00  0.980          O  
ATOM  19185  CB  ALA A1218      -8.634  12.051  59.061  1.00  1.420          C  
ATOM  19186  H   ALA A1218      -8.659  12.977  61.402  1.00  1.200          H  
ATOM  19187  HA  ALA A1218      -8.130  10.420  60.359  1.00  1.220          H  
ATOM  19188 1HB  ALA A1218      -8.527  11.464  58.152  1.00  1.700          H  
ATOM  19189 2HB  ALA A1218      -9.680  12.069  59.368  1.00  1.700          H  
ATOM  19190 3HB  ALA A1218      -8.292  13.065  58.883  1.00  1.700          H  
ATOM  19191  N   MET A1219      -5.649  12.505  59.900  1.00  0.830          N  
ATOM  19192  CA  MET A1219      -4.259  12.672  59.525  1.00  0.760          C  
ATOM  19193  C   MET A1219      -3.214  12.328  60.590  1.00  0.720          C  
ATOM  19194  O   MET A1219      -2.030  12.546  60.331  1.00  0.690          O  
ATOM  19195  CB  MET A1219      -4.041  14.102  59.063  1.00  1.090          C  
ATOM  19196  CG  MET A1219      -4.678  14.488  57.761  1.00  1.090          C  
ATOM  19197  SD  MET A1219      -4.388  16.228  57.402  1.00  1.090          S  
ATOM  19198  CE  MET A1219      -4.559  16.307  55.648  1.00  1.090          C  
ATOM  19199  H   MET A1219      -6.141  13.315  60.289  1.00  1.000          H  
ATOM  19200  HA  MET A1219      -4.072  12.012  58.680  1.00  0.910          H  
ATOM  19201 1HB  MET A1219      -4.442  14.769  59.822  1.00  1.310          H  
ATOM  19202 2HB  MET A1219      -2.978  14.292  58.966  1.00  1.310          H  
ATOM  19203 1HG  MET A1219      -4.269  13.887  56.957  1.00  1.310          H  
ATOM  19204 2HG  MET A1219      -5.751  14.316  57.820  1.00  1.310          H  
ATOM  19205 1HE  MET A1219      -4.399  17.329  55.327  1.00  1.310          H  
ATOM  19206 2HE  MET A1219      -3.811  15.664  55.182  1.00  1.310          H  
ATOM  19207 3HE  MET A1219      -5.548  15.976  55.360  1.00  1.310          H  
ATOM  19208  N   LYS A1220      -3.615  11.840  61.776  1.00  0.750          N  
ATOM  19209  CA  LYS A1220      -2.672  11.539  62.871  1.00  0.770          C  
ATOM  19210  C   LYS A1220      -1.833  12.768  63.290  1.00  0.750          C  
ATOM  19211  O   LYS A1220      -0.610  12.668  63.446  1.00  0.770          O  
ATOM  19212  CB  LYS A1220      -1.721  10.386  62.472  1.00  1.070          C  
ATOM  19213  CG  LYS A1220      -2.428   9.068  62.113  1.00  1.070          C  
ATOM  19214  CD  LYS A1220      -1.428   7.933  61.782  1.00  1.070          C  
ATOM  19215  CE  LYS A1220      -2.169   6.636  61.377  1.00  1.070          C  
ATOM  19216  NZ  LYS A1220      -1.228   5.483  61.044  1.00  1.070          N  
ATOM  19217  H   LYS A1220      -4.614  11.655  61.933  1.00  0.900          H  
ATOM  19218  HA  LYS A1220      -3.257  11.229  63.739  1.00  0.920          H  
ATOM  19219 1HB  LYS A1220      -1.100  10.677  61.630  1.00  1.280          H  
ATOM  19220 2HB  LYS A1220      -1.048  10.177  63.304  1.00  1.280          H  
ATOM  19221 1HG  LYS A1220      -3.057   8.763  62.949  1.00  1.280          H  
ATOM  19222 2HG  LYS A1220      -3.071   9.238  61.247  1.00  1.280          H  
ATOM  19223 1HD  LYS A1220      -0.777   8.248  60.962  1.00  1.280          H  
ATOM  19224 2HD  LYS A1220      -0.814   7.728  62.653  1.00  1.280          H  
ATOM  19225 1HE  LYS A1220      -2.813   6.334  62.200  1.00  1.280          H  
ATOM  19226 2HE  LYS A1220      -2.787   6.845  60.503  1.00  1.280          H  
ATOM  19227 1HZ  LYS A1220      -1.770   4.670  60.791  1.00  1.280          H  
ATOM  19228 2HZ  LYS A1220      -0.596   5.708  60.239  1.00  1.280          H  
ATOM  19229 3HZ  LYS A1220      -0.660   5.264  61.845  1.00  1.280          H  
ATOM  19230  N   LEU A1221      -2.486  13.925  63.446  1.00  0.750          N  
ATOM  19231  CA  LEU A1221      -1.820  15.176  63.814  1.00  0.770          C  
ATOM  19232  C   LEU A1221      -2.058  15.678  65.237  1.00  0.850          C  
ATOM  19233  O   LEU A1221      -3.062  15.376  65.885  1.00  0.960          O  
ATOM  19234  CB  LEU A1221      -2.229  16.247  62.813  1.00  1.070          C  
ATOM  19235  CG  LEU A1221      -1.892  15.909  61.348  1.00  1.070          C  
ATOM  19236  CD1 LEU A1221      -2.500  16.872  60.491  1.00  1.070          C  
ATOM  19237  CD2 LEU A1221      -0.438  15.960  61.094  1.00  1.070          C  
ATOM  19238  H   LEU A1221      -3.501  13.930  63.305  1.00  0.900          H  
ATOM  19239  HA  LEU A1221      -0.752  15.012  63.730  1.00  0.920          H  
ATOM  19240 1HB  LEU A1221      -3.292  16.397  62.892  1.00  1.280          H  
ATOM  19241 2HB  LEU A1221      -1.734  17.182  63.079  1.00  1.280          H  
ATOM  19242  HG  LEU A1221      -2.259  14.937  61.125  1.00  1.280          H  
ATOM  19243 1HD1 LEU A1221      -2.275  16.643  59.460  1.00  1.280          H  
ATOM  19244 2HD1 LEU A1221      -3.560  16.822  60.652  1.00  1.280          H  
ATOM  19245 3HD1 LEU A1221      -2.128  17.856  60.730  1.00  1.280          H  
ATOM  19246 1HD2 LEU A1221      -0.242  15.721  60.054  1.00  1.280          H  
ATOM  19247 2HD2 LEU A1221      -0.110  16.962  61.302  1.00  1.280          H  
ATOM  19248 3HD2 LEU A1221       0.089  15.255  61.718  1.00  1.280          H  
ATOM  19249  N   VAL A1222      -1.092  16.465  65.688  1.00  0.820          N  
ATOM  19250  CA  VAL A1222      -1.033  17.147  66.972  1.00  0.890          C  
ATOM  19251  C   VAL A1222      -1.822  18.461  66.964  1.00  0.930          C  
ATOM  19252  O   VAL A1222      -1.746  19.169  65.967  1.00  1.000          O  
ATOM  19253  CB  VAL A1222       0.454  17.434  67.273  1.00  1.220          C  
ATOM  19254  CG1 VAL A1222       0.666  18.254  68.525  1.00  1.220          C  
ATOM  19255  CG2 VAL A1222       1.143  16.140  67.406  1.00  1.220          C  
ATOM  19256  H   VAL A1222      -0.306  16.607  65.062  1.00  0.980          H  
ATOM  19257  HA  VAL A1222      -1.417  16.450  67.707  1.00  1.070          H  
ATOM  19258  HB  VAL A1222       0.876  17.998  66.456  1.00  1.460          H  
ATOM  19259 1HG1 VAL A1222       1.730  18.414  68.669  1.00  1.460          H  
ATOM  19260 2HG1 VAL A1222       0.182  19.210  68.421  1.00  1.460          H  
ATOM  19261 3HG1 VAL A1222       0.272  17.736  69.387  1.00  1.460          H  
ATOM  19262 1HG2 VAL A1222       2.176  16.317  67.598  1.00  1.460          H  
ATOM  19263 2HG2 VAL A1222       0.719  15.583  68.237  1.00  1.460          H  
ATOM  19264 3HG2 VAL A1222       1.045  15.547  66.503  1.00  1.460          H  
ATOM  19265  N   PRO A1223      -2.652  18.755  67.993  1.00  0.960          N  
ATOM  19266  CA  PRO A1223      -3.394  19.997  68.166  1.00  1.030          C  
ATOM  19267  C   PRO A1223      -2.419  21.128  68.472  1.00  0.980          C  
ATOM  19268  O   PRO A1223      -1.374  20.890  69.078  1.00  1.000          O  
ATOM  19269  CB  PRO A1223      -4.323  19.689  69.345  1.00  1.540          C  
ATOM  19270  CG  PRO A1223      -3.614  18.604  70.123  1.00  1.540          C  
ATOM  19271  CD  PRO A1223      -2.888  17.773  69.079  1.00  1.540          C  
ATOM  19272  HA  PRO A1223      -3.962  20.215  67.249  1.00  1.240          H  
ATOM  19273 1HB  PRO A1223      -4.478  20.608  69.934  1.00  1.850          H  
ATOM  19274 2HB  PRO A1223      -5.310  19.383  68.972  1.00  1.850          H  
ATOM  19275 1HG  PRO A1223      -2.916  19.058  70.844  1.00  1.850          H  
ATOM  19276 2HG  PRO A1223      -4.338  18.015  70.708  1.00  1.850          H  
ATOM  19277 1HD  PRO A1223      -1.961  17.438  69.539  1.00  1.850          H  
ATOM  19278 2HD  PRO A1223      -3.513  16.935  68.719  1.00  1.850          H  
ATOM  19279  N   PHE A1224      -2.781  22.349  68.129  1.00  1.000          N  
ATOM  19280  CA  PHE A1224      -1.893  23.485  68.351  1.00  1.010          C  
ATOM  19281  C   PHE A1224      -2.513  24.587  69.229  1.00  1.000          C  
ATOM  19282  O   PHE A1224      -3.728  24.778  69.239  1.00  1.010          O  
ATOM  19283  CB  PHE A1224      -1.572  24.092  66.999  1.00  1.410          C  
ATOM  19284  CG  PHE A1224      -0.999  23.142  65.965  1.00  1.410          C  
ATOM  19285  CD1 PHE A1224      -1.787  22.791  64.870  1.00  1.410          C  
ATOM  19286  CD2 PHE A1224       0.259  22.583  66.065  1.00  1.410          C  
ATOM  19287  CE1 PHE A1224      -1.316  21.940  63.898  1.00  1.410          C  
ATOM  19288  CE2 PHE A1224       0.736  21.721  65.076  1.00  1.410          C  
ATOM  19289  CZ  PHE A1224      -0.050  21.411  63.997  1.00  1.410          C  
ATOM  19290  H   PHE A1224      -3.677  22.479  67.654  1.00  1.200          H  
ATOM  19291  HA  PHE A1224      -0.982  23.128  68.828  1.00  1.210          H  
ATOM  19292 1HB  PHE A1224      -2.499  24.465  66.594  1.00  1.690          H  
ATOM  19293 2HB  PHE A1224      -0.904  24.929  67.121  1.00  1.690          H  
ATOM  19294  HD1 PHE A1224      -2.803  23.208  64.779  1.00  1.690          H  
ATOM  19295  HD2 PHE A1224       0.880  22.834  66.921  1.00  1.690          H  
ATOM  19296  HE1 PHE A1224      -1.958  21.689  63.050  1.00  1.690          H  
ATOM  19297  HE2 PHE A1224       1.730  21.294  65.148  1.00  1.690          H  
ATOM  19298  HZ  PHE A1224       0.320  20.743  63.228  1.00  1.690          H  
ATOM  19299  N   ASN A1225      -1.685  25.372  69.933  1.00  1.150          N  
ATOM  19300  CA  ASN A1225      -2.273  26.499  70.668  1.00  1.300          C  
ATOM  19301  C   ASN A1225      -2.467  27.707  69.737  1.00  1.230          C  
ATOM  19302  O   ASN A1225      -2.069  27.661  68.567  1.00  1.870          O  
ATOM  19303  CB  ASN A1225      -1.448  26.839  71.910  1.00  1.760          C  
ATOM  19304  CG  ASN A1225      -0.047  27.379  71.640  1.00  1.760          C  
ATOM  19305  OD1 ASN A1225       0.273  27.891  70.556  1.00  1.760          O  
ATOM  19306  ND2 ASN A1225       0.811  27.255  72.635  1.00  1.760          N  
ATOM  19307  H   ASN A1225      -0.691  25.188  69.958  1.00  1.380          H  
ATOM  19308  HA  ASN A1225      -3.267  26.207  71.012  1.00  1.560          H  
ATOM  19309 1HB  ASN A1225      -1.986  27.571  72.509  1.00  2.110          H  
ATOM  19310 2HB  ASN A1225      -1.351  25.941  72.521  1.00  2.110          H  
ATOM  19311 1HD2 ASN A1225       1.752  27.584  72.531  1.00  2.110          H  
ATOM  19312 2HD2 ASN A1225       0.526  26.831  73.500  1.00  2.110          H  
ATOM  19313  N   GLU A1226      -3.015  28.809  70.266  1.00  1.100          N  
ATOM  19314  CA  GLU A1226      -3.330  29.971  69.428  1.00  1.410          C  
ATOM  19315  C   GLU A1226      -2.130  30.728  68.877  1.00  1.050          C  
ATOM  19316  O   GLU A1226      -2.181  31.262  67.760  1.00  1.130          O  
ATOM  19317  CB  GLU A1226      -4.238  30.928  70.195  1.00  1.850          C  
ATOM  19318  CG  GLU A1226      -5.621  30.343  70.471  1.00  1.850          C  
ATOM  19319  CD  GLU A1226      -6.350  29.950  69.204  1.00  1.850          C  
ATOM  19320  OE1 GLU A1226      -6.758  28.810  69.115  1.00  1.850          O  
ATOM  19321  OE2 GLU A1226      -6.485  30.764  68.330  1.00  1.850          O  
ATOM  19322  H   GLU A1226      -3.288  28.812  71.237  1.00  1.320          H  
ATOM  19323  HA  GLU A1226      -3.893  29.607  68.571  1.00  1.690          H  
ATOM  19324 1HB  GLU A1226      -3.777  31.189  71.147  1.00  2.220          H  
ATOM  19325 2HB  GLU A1226      -4.364  31.850  69.625  1.00  2.220          H  
ATOM  19326 1HG  GLU A1226      -5.515  29.462  71.102  1.00  2.220          H  
ATOM  19327 2HG  GLU A1226      -6.212  31.078  71.014  1.00  2.220          H  
ATOM  19328  N   ASN A1227      -1.053  30.810  69.647  1.00  0.950          N  
ATOM  19329  CA  ASN A1227       0.102  31.549  69.164  1.00  0.970          C  
ATOM  19330  C   ASN A1227       0.759  30.782  68.030  1.00  0.950          C  
ATOM  19331  O   ASN A1227       1.165  31.361  67.014  1.00  1.020          O  
ATOM  19332  CB  ASN A1227       1.084  31.781  70.285  1.00  1.350          C  
ATOM  19333  CG  ASN A1227       0.591  32.782  71.275  1.00  1.350          C  
ATOM  19334  OD1 ASN A1227      -0.284  33.607  70.989  1.00  1.350          O  
ATOM  19335  ND2 ASN A1227       1.137  32.727  72.457  1.00  1.350          N  
ATOM  19336  H   ASN A1227      -1.064  30.380  70.562  1.00  1.140          H  
ATOM  19337  HA  ASN A1227      -0.231  32.510  68.767  1.00  1.160          H  
ATOM  19338 1HB  ASN A1227       1.272  30.837  70.800  1.00  1.620          H  
ATOM  19339 2HB  ASN A1227       2.033  32.125  69.872  1.00  1.620          H  
ATOM  19340 1HD2 ASN A1227       0.851  33.369  73.169  1.00  1.620          H  
ATOM  19341 2HD2 ASN A1227       1.842  32.046  72.654  1.00  1.620          H  
ATOM  19342  N   PHE A1228       0.817  29.459  68.190  1.00  0.930          N  
ATOM  19343  CA  PHE A1228       1.419  28.587  67.211  1.00  0.910          C  
ATOM  19344  C   PHE A1228       0.610  28.702  65.922  1.00  0.820          C  
ATOM  19345  O   PHE A1228       1.184  28.907  64.859  1.00  0.790          O  
ATOM  19346  CB  PHE A1228       1.407  27.152  67.725  1.00  1.280          C  
ATOM  19347  CG  PHE A1228       2.199  26.185  66.949  1.00  1.280          C  
ATOM  19348  CD1 PHE A1228       3.496  25.936  67.346  1.00  1.280          C  
ATOM  19349  CD2 PHE A1228       1.726  25.548  65.849  1.00  1.280          C  
ATOM  19350  CE1 PHE A1228       4.284  25.061  66.672  1.00  1.280          C  
ATOM  19351  CE2 PHE A1228       2.533  24.675  65.170  1.00  1.280          C  
ATOM  19352  CZ  PHE A1228       3.798  24.440  65.590  1.00  1.280          C  
ATOM  19353  H   PHE A1228       0.475  29.037  69.055  1.00  1.120          H  
ATOM  19354  HA  PHE A1228       2.444  28.908  67.020  1.00  1.090          H  
ATOM  19355 1HB  PHE A1228       1.793  27.146  68.735  1.00  1.540          H  
ATOM  19356 2HB  PHE A1228       0.380  26.800  67.777  1.00  1.540          H  
ATOM  19357  HD1 PHE A1228       3.883  26.453  68.216  1.00  1.540          H  
ATOM  19358  HD2 PHE A1228       0.707  25.736  65.501  1.00  1.540          H  
ATOM  19359  HE1 PHE A1228       5.308  24.870  67.002  1.00  1.540          H  
ATOM  19360  HE2 PHE A1228       2.153  24.165  64.288  1.00  1.540          H  
ATOM  19361  HZ  PHE A1228       4.410  23.766  65.057  1.00  1.540          H  
ATOM  19362  N   LYS A1229      -0.735  28.597  66.025  1.00  0.790          N  
ATOM  19363  CA  LYS A1229      -1.648  28.672  64.875  1.00  0.750          C  
ATOM  19364  C   LYS A1229      -1.548  29.997  64.128  1.00  0.750          C  
ATOM  19365  O   LYS A1229      -1.597  30.018  62.887  1.00  0.740          O  
ATOM  19366  CB  LYS A1229      -3.087  28.465  65.350  1.00  1.070          C  
ATOM  19367  CG  LYS A1229      -3.396  27.043  65.731  1.00  1.070          C  
ATOM  19368  CD  LYS A1229      -4.657  26.921  66.612  1.00  1.070          C  
ATOM  19369  CE  LYS A1229      -5.964  27.170  65.896  1.00  1.070          C  
ATOM  19370  NZ  LYS A1229      -7.108  27.034  66.849  1.00  1.070          N  
ATOM  19371  H   LYS A1229      -1.146  28.423  66.947  1.00  0.950          H  
ATOM  19372  HA  LYS A1229      -1.389  27.872  64.184  1.00  0.900          H  
ATOM  19373 1HB  LYS A1229      -3.275  29.098  66.218  1.00  1.280          H  
ATOM  19374 2HB  LYS A1229      -3.775  28.770  64.562  1.00  1.280          H  
ATOM  19375 1HG  LYS A1229      -3.525  26.431  64.830  1.00  1.280          H  
ATOM  19376 2HG  LYS A1229      -2.551  26.672  66.280  1.00  1.280          H  
ATOM  19377 1HD  LYS A1229      -4.692  25.910  67.024  1.00  1.280          H  
ATOM  19378 2HD  LYS A1229      -4.588  27.613  67.448  1.00  1.280          H  
ATOM  19379 1HE  LYS A1229      -5.977  28.166  65.464  1.00  1.280          H  
ATOM  19380 2HE  LYS A1229      -6.075  26.436  65.104  1.00  1.280          H  
ATOM  19381 1HZ  LYS A1229      -7.995  27.182  66.387  1.00  1.280          H  
ATOM  19382 2HZ  LYS A1229      -7.080  26.094  67.257  1.00  1.280          H  
ATOM  19383 3HZ  LYS A1229      -7.004  27.732  67.612  1.00  1.280          H  
ATOM  19384  N   THR A1230      -1.406  31.101  64.873  1.00  0.810          N  
ATOM  19385  CA  THR A1230      -1.289  32.424  64.279  1.00  0.870          C  
ATOM  19386  C   THR A1230      -0.044  32.491  63.405  1.00  0.840          C  
ATOM  19387  O   THR A1230      -0.090  32.989  62.264  1.00  0.810          O  
ATOM  19388  CB  THR A1230      -1.223  33.514  65.375  1.00  1.190          C  
ATOM  19389  OG1 THR A1230      -2.437  33.494  66.149  1.00  1.190          O  
ATOM  19390  CG2 THR A1230      -1.058  34.895  64.738  1.00  1.190          C  
ATOM  19391  H   THR A1230      -1.440  31.026  65.893  1.00  0.970          H  
ATOM  19392  HA  THR A1230      -2.162  32.606  63.654  1.00  1.040          H  
ATOM  19393  HB  THR A1230      -0.379  33.314  66.038  1.00  1.430          H  
ATOM  19394  HG1 THR A1230      -2.457  32.685  66.713  1.00  1.430          H  
ATOM  19395 1HG2 THR A1230      -1.019  35.646  65.524  1.00  1.430          H  
ATOM  19396 2HG2 THR A1230      -0.136  34.938  64.159  1.00  1.430          H  
ATOM  19397 3HG2 THR A1230      -1.905  35.095  64.084  1.00  1.430          H  
ATOM  19398  N   ILE A1231       1.074  32.005  63.944  1.00  0.860          N  
ATOM  19399  CA  ILE A1231       2.321  32.002  63.209  1.00  0.860          C  
ATOM  19400  C   ILE A1231       2.252  31.004  62.057  1.00  0.800          C  
ATOM  19401  O   ILE A1231       2.596  31.348  60.933  1.00  0.800          O  
ATOM  19402  CB  ILE A1231       3.513  31.777  64.136  1.00  1.200          C  
ATOM  19403  CG1 ILE A1231       3.597  33.024  65.078  1.00  1.200          C  
ATOM  19404  CG2 ILE A1231       4.814  31.626  63.271  1.00  1.200          C  
ATOM  19405  CD1 ILE A1231       4.500  32.887  66.262  1.00  1.200          C  
ATOM  19406  H   ILE A1231       1.048  31.657  64.914  1.00  1.030          H  
ATOM  19407  HA  ILE A1231       2.455  32.991  62.777  1.00  1.030          H  
ATOM  19408  HB  ILE A1231       3.343  30.891  64.755  1.00  1.440          H  
ATOM  19409 1HG1 ILE A1231       3.930  33.878  64.491  1.00  1.440          H  
ATOM  19410 2HG1 ILE A1231       2.597  33.236  65.456  1.00  1.440          H  
ATOM  19411 1HG2 ILE A1231       5.678  31.488  63.909  1.00  1.440          H  
ATOM  19412 2HG2 ILE A1231       4.731  30.764  62.608  1.00  1.440          H  
ATOM  19413 3HG2 ILE A1231       4.954  32.524  62.667  1.00  1.440          H  
ATOM  19414 1HD1 ILE A1231       4.466  33.809  66.844  1.00  1.440          H  
ATOM  19415 2HD1 ILE A1231       4.156  32.055  66.881  1.00  1.440          H  
ATOM  19416 3HD1 ILE A1231       5.518  32.713  65.940  1.00  1.440          H  
ATOM  19417  N   MET A1232       1.762  29.780  62.282  1.00  0.770          N  
ATOM  19418  CA  MET A1232       1.702  28.820  61.181  1.00  0.730          C  
ATOM  19419  C   MET A1232       0.920  29.383  60.012  1.00  0.680          C  
ATOM  19420  O   MET A1232       1.355  29.252  58.866  1.00  0.660          O  
ATOM  19421  CB  MET A1232       0.981  27.534  61.592  1.00  1.040          C  
ATOM  19422  CG  MET A1232       1.688  26.601  62.541  1.00  1.040          C  
ATOM  19423  SD  MET A1232       3.193  25.908  61.929  1.00  1.040          S  
ATOM  19424  CE  MET A1232       2.653  24.898  60.575  1.00  1.040          C  
ATOM  19425  H   MET A1232       1.471  29.510  63.218  1.00  0.920          H  
ATOM  19426  HA  MET A1232       2.715  28.599  60.849  1.00  0.880          H  
ATOM  19427 1HB  MET A1232       0.058  27.818  62.097  1.00  1.250          H  
ATOM  19428 2HB  MET A1232       0.679  26.986  60.706  1.00  1.250          H  
ATOM  19429 1HG  MET A1232       1.929  27.140  63.437  1.00  1.250          H  
ATOM  19430 2HG  MET A1232       1.009  25.792  62.799  1.00  1.250          H  
ATOM  19431 1HE  MET A1232       3.507  24.414  60.128  1.00  1.250          H  
ATOM  19432 2HE  MET A1232       1.954  24.143  60.929  1.00  1.250          H  
ATOM  19433 3HE  MET A1232       2.181  25.520  59.839  1.00  1.250          H  
ATOM  19434  N   THR A1233      -0.205  30.052  60.295  1.00  0.690          N  
ATOM  19435  CA  THR A1233      -1.030  30.622  59.248  1.00  0.670          C  
ATOM  19436  C   THR A1233      -0.230  31.687  58.506  1.00  0.680          C  
ATOM  19437  O   THR A1233      -0.222  31.718  57.270  1.00  0.660          O  
ATOM  19438  CB  THR A1233      -2.327  31.228  59.827  1.00  0.950          C  
ATOM  19439  OG1 THR A1233      -3.070  30.202  60.507  1.00  0.950          O  
ATOM  19440  CG2 THR A1233      -3.193  31.770  58.678  1.00  0.950          C  
ATOM  19441  H   THR A1233      -0.528  30.123  61.262  1.00  0.830          H  
ATOM  19442  HA  THR A1233      -1.295  29.833  58.545  1.00  0.800          H  
ATOM  19443  HB  THR A1233      -2.085  32.027  60.532  1.00  1.140          H  
ATOM  19444  HG1 THR A1233      -2.611  29.982  61.354  1.00  1.140          H  
ATOM  19445 1HG2 THR A1233      -4.114  32.181  59.086  1.00  1.140          H  
ATOM  19446 2HG2 THR A1233      -2.658  32.552  58.143  1.00  1.140          H  
ATOM  19447 3HG2 THR A1233      -3.430  30.960  57.991  1.00  1.140          H  
ATOM  19448  N   THR A1234       0.460  32.549  59.261  1.00  0.730          N  
ATOM  19449  CA  THR A1234       1.265  33.619  58.692  1.00  0.770          C  
ATOM  19450  C   THR A1234       2.350  33.061  57.773  1.00  0.740          C  
ATOM  19451  O   THR A1234       2.549  33.574  56.668  1.00  0.730          O  
ATOM  19452  CB  THR A1234       1.917  34.457  59.814  1.00  1.060          C  
ATOM  19453  OG1 THR A1234       0.886  35.045  60.634  1.00  1.060          O  
ATOM  19454  CG2 THR A1234       2.776  35.565  59.208  1.00  1.060          C  
ATOM  19455  H   THR A1234       0.378  32.496  60.280  1.00  0.880          H  
ATOM  19456  HA  THR A1234       0.615  34.265  58.104  1.00  0.920          H  
ATOM  19457  HB  THR A1234       2.542  33.822  60.431  1.00  1.270          H  
ATOM  19458  HG1 THR A1234       0.437  34.336  61.153  1.00  1.270          H  
ATOM  19459 1HG2 THR A1234       3.222  36.150  60.009  1.00  1.270          H  
ATOM  19460 2HG2 THR A1234       3.566  35.138  58.597  1.00  1.270          H  
ATOM  19461 3HG2 THR A1234       2.153  36.211  58.592  1.00  1.270          H  
ATOM  19462  N   VAL A1235       3.047  32.015  58.226  1.00  0.730          N  
ATOM  19463  CA  VAL A1235       4.115  31.393  57.456  1.00  0.720          C  
ATOM  19464  C   VAL A1235       3.585  30.805  56.155  1.00  0.660          C  
ATOM  19465  O   VAL A1235       4.237  30.925  55.114  1.00  0.650          O  
ATOM  19466  CB  VAL A1235       4.850  30.328  58.284  1.00  1.010          C  
ATOM  19467  CG1 VAL A1235       5.800  29.573  57.391  1.00  1.010          C  
ATOM  19468  CG2 VAL A1235       5.618  31.021  59.431  1.00  1.010          C  
ATOM  19469  H   VAL A1235       2.826  31.672  59.163  1.00  0.880          H  
ATOM  19470  HA  VAL A1235       4.839  32.159  57.207  1.00  0.860          H  
ATOM  19471  HB  VAL A1235       4.131  29.617  58.702  1.00  1.210          H  
ATOM  19472 1HG1 VAL A1235       6.333  28.837  57.948  1.00  1.210          H  
ATOM  19473 2HG1 VAL A1235       5.257  29.073  56.597  1.00  1.210          H  
ATOM  19474 3HG1 VAL A1235       6.501  30.268  56.964  1.00  1.210          H  
ATOM  19475 1HG2 VAL A1235       6.141  30.274  60.024  1.00  1.210          H  
ATOM  19476 2HG2 VAL A1235       6.324  31.724  59.025  1.00  1.210          H  
ATOM  19477 3HG2 VAL A1235       4.919  31.555  60.062  1.00  1.210          H  
ATOM  19478  N   MET A1236       2.442  30.126  56.223  1.00  0.630          N  
ATOM  19479  CA  MET A1236       1.790  29.560  55.050  1.00  0.620          C  
ATOM  19480  C   MET A1236       1.478  30.653  54.017  1.00  0.590          C  
ATOM  19481  O   MET A1236       1.744  30.472  52.819  1.00  0.570          O  
ATOM  19482  CB  MET A1236       0.547  28.821  55.523  1.00  0.870          C  
ATOM  19483  CG  MET A1236       0.875  27.542  56.268  1.00  0.870          C  
ATOM  19484  SD  MET A1236      -0.543  26.752  57.025  1.00  0.870          S  
ATOM  19485  CE  MET A1236       0.185  25.157  57.335  1.00  0.870          C  
ATOM  19486  H   MET A1236       2.015  29.997  57.147  1.00  0.760          H  
ATOM  19487  HA  MET A1236       2.470  28.848  54.589  1.00  0.740          H  
ATOM  19488 1HB  MET A1236      -0.010  29.456  56.200  1.00  1.050          H  
ATOM  19489 2HB  MET A1236      -0.100  28.594  54.683  1.00  1.050          H  
ATOM  19490 1HG  MET A1236       1.310  26.847  55.568  1.00  1.050          H  
ATOM  19491 2HG  MET A1236       1.617  27.732  57.030  1.00  1.050          H  
ATOM  19492 1HE  MET A1236      -0.524  24.517  57.825  1.00  1.050          H  
ATOM  19493 2HE  MET A1236       0.464  24.711  56.397  1.00  1.050          H  
ATOM  19494 3HE  MET A1236       1.059  25.268  57.950  1.00  1.050          H  
ATOM  19495  N   ILE A1237       0.980  31.806  54.484  1.00  0.610          N  
ATOM  19496  CA  ILE A1237       0.705  32.942  53.611  1.00  0.620          C  
ATOM  19497  C   ILE A1237       1.992  33.436  52.961  1.00  0.610          C  
ATOM  19498  O   ILE A1237       2.019  33.652  51.745  1.00  0.610          O  
ATOM  19499  CB  ILE A1237       0.001  34.091  54.354  1.00  0.860          C  
ATOM  19500  CG1 ILE A1237      -1.422  33.632  54.767  1.00  0.860          C  
ATOM  19501  CG2 ILE A1237      -0.044  35.359  53.444  1.00  0.860          C  
ATOM  19502  CD1 ILE A1237      -2.114  34.528  55.778  1.00  0.860          C  
ATOM  19503  H   ILE A1237       0.739  31.864  55.483  1.00  0.730          H  
ATOM  19504  HA  ILE A1237       0.039  32.602  52.813  1.00  0.740          H  
ATOM  19505  HB  ILE A1237       0.548  34.318  55.270  1.00  1.040          H  
ATOM  19506 1HG1 ILE A1237      -2.039  33.583  53.872  1.00  1.040          H  
ATOM  19507 2HG1 ILE A1237      -1.355  32.633  55.190  1.00  1.040          H  
ATOM  19508 1HG2 ILE A1237      -0.534  36.174  53.963  1.00  1.040          H  
ATOM  19509 2HG2 ILE A1237       0.963  35.680  53.179  1.00  1.040          H  
ATOM  19510 3HG2 ILE A1237      -0.595  35.129  52.531  1.00  1.040          H  
ATOM  19511 1HD1 ILE A1237      -3.097  34.119  56.003  1.00  1.040          H  
ATOM  19512 2HD1 ILE A1237      -1.519  34.562  56.693  1.00  1.040          H  
ATOM  19513 3HD1 ILE A1237      -2.229  35.530  55.384  1.00  1.040          H  
ATOM  19514  N   ILE A1238       3.064  33.584  53.767  1.00  0.630          N  
ATOM  19515  CA  ILE A1238       4.356  34.042  53.261  1.00  0.640          C  
ATOM  19516  C   ILE A1238       4.838  33.103  52.192  1.00  0.610          C  
ATOM  19517  O   ILE A1238       5.318  33.544  51.152  1.00  0.610          O  
ATOM  19518  CB  ILE A1238       5.452  34.091  54.360  1.00  0.890          C  
ATOM  19519  CG1 ILE A1238       5.142  35.207  55.375  1.00  0.890          C  
ATOM  19520  CG2 ILE A1238       6.873  34.283  53.700  1.00  0.890          C  
ATOM  19521  CD1 ILE A1238       5.970  35.134  56.663  1.00  0.890          C  
ATOM  19522  H   ILE A1238       2.948  33.406  54.768  1.00  0.760          H  
ATOM  19523  HA  ILE A1238       4.233  35.033  52.830  1.00  0.770          H  
ATOM  19524  HB  ILE A1238       5.447  33.153  54.908  1.00  1.070          H  
ATOM  19525 1HG1 ILE A1238       5.329  36.169  54.902  1.00  1.070          H  
ATOM  19526 2HG1 ILE A1238       4.092  35.158  55.636  1.00  1.070          H  
ATOM  19527 1HG2 ILE A1238       7.640  34.300  54.461  1.00  1.070          H  
ATOM  19528 2HG2 ILE A1238       7.101  33.469  53.013  1.00  1.070          H  
ATOM  19529 3HG2 ILE A1238       6.892  35.225  53.150  1.00  1.070          H  
ATOM  19530 1HD1 ILE A1238       5.681  35.957  57.315  1.00  1.070          H  
ATOM  19531 2HD1 ILE A1238       5.781  34.199  57.168  1.00  1.070          H  
ATOM  19532 3HD1 ILE A1238       7.027  35.214  56.445  1.00  1.070          H  
ATOM  19533  N   ASP A1239       4.737  31.798  52.428  1.00  0.600          N  
ATOM  19534  CA  ASP A1239       5.217  30.850  51.450  1.00  0.590          C  
ATOM  19535  C   ASP A1239       4.618  31.146  50.085  1.00  0.580          C  
ATOM  19536  O   ASP A1239       5.358  31.318  49.104  1.00  0.580          O  
ATOM  19537  CB  ASP A1239       4.835  29.422  51.860  1.00  0.830          C  
ATOM  19538  CG  ASP A1239       5.453  28.422  50.985  1.00  0.830          C  
ATOM  19539  OD1 ASP A1239       6.618  28.090  51.214  1.00  0.830          O  
ATOM  19540  OD2 ASP A1239       4.780  27.965  50.074  1.00  0.830          O  
ATOM  19541  H   ASP A1239       4.367  31.470  53.325  1.00  0.720          H  
ATOM  19542  HA  ASP A1239       6.296  30.938  51.377  1.00  0.710          H  
ATOM  19543 1HB  ASP A1239       5.125  29.241  52.896  1.00  1.000          H  
ATOM  19544 2HB  ASP A1239       3.753  29.305  51.812  1.00  1.000          H  
ATOM  19545  N   PHE A1240       3.283  31.242  50.014  1.00  0.580          N  
ATOM  19546  CA  PHE A1240       2.660  31.529  48.731  1.00  0.580          C  
ATOM  19547  C   PHE A1240       3.081  32.846  48.144  1.00  0.600          C  
ATOM  19548  O   PHE A1240       3.480  32.908  46.979  1.00  0.600          O  
ATOM  19549  CB  PHE A1240       1.138  31.547  48.776  1.00  0.810          C  
ATOM  19550  CG  PHE A1240       0.567  32.014  47.425  1.00  0.810          C  
ATOM  19551  CD1 PHE A1240       0.497  31.152  46.344  1.00  0.810          C  
ATOM  19552  CD2 PHE A1240       0.135  33.331  47.236  1.00  0.810          C  
ATOM  19553  CE1 PHE A1240       0.015  31.586  45.121  1.00  0.810          C  
ATOM  19554  CE2 PHE A1240      -0.338  33.755  46.017  1.00  0.810          C  
ATOM  19555  CZ  PHE A1240      -0.398  32.878  44.961  1.00  0.810          C  
ATOM  19556  H   PHE A1240       2.722  31.095  50.864  1.00  0.700          H  
ATOM  19557  HA  PHE A1240       2.962  30.749  48.038  1.00  0.700          H  
ATOM  19558 1HB  PHE A1240       0.765  30.545  48.992  1.00  0.970          H  
ATOM  19559 2HB  PHE A1240       0.795  32.219  49.566  1.00  0.970          H  
ATOM  19560  HD1 PHE A1240       0.834  30.133  46.462  1.00  0.970          H  
ATOM  19561  HD2 PHE A1240       0.184  34.033  48.066  1.00  0.970          H  
ATOM  19562  HE1 PHE A1240      -0.032  30.905  44.276  1.00  0.970          H  
ATOM  19563  HE2 PHE A1240      -0.664  34.786  45.886  1.00  0.970          H  
ATOM  19564  HZ  PHE A1240      -0.771  33.212  43.994  1.00  0.970          H  
ATOM  19565  N   VAL A1241       2.973  33.914  48.929  1.00  0.620          N  
ATOM  19566  CA  VAL A1241       3.226  35.222  48.369  1.00  0.650          C  
ATOM  19567  C   VAL A1241       4.650  35.354  47.898  1.00  0.650          C  
ATOM  19568  O   VAL A1241       4.884  35.891  46.818  1.00  0.670          O  
ATOM  19569  CB  VAL A1241       2.903  36.341  49.377  1.00  0.900          C  
ATOM  19570  CG1 VAL A1241       3.373  37.711  48.819  1.00  0.900          C  
ATOM  19571  CG2 VAL A1241       1.393  36.358  49.642  1.00  0.900          C  
ATOM  19572  H   VAL A1241       2.696  33.800  49.911  1.00  0.740          H  
ATOM  19573  HA  VAL A1241       2.571  35.348  47.509  1.00  0.780          H  
ATOM  19574  HB  VAL A1241       3.436  36.151  50.312  1.00  1.080          H  
ATOM  19575 1HG1 VAL A1241       3.137  38.492  49.539  1.00  1.080          H  
ATOM  19576 2HG1 VAL A1241       4.448  37.712  48.642  1.00  1.080          H  
ATOM  19577 3HG1 VAL A1241       2.857  37.917  47.880  1.00  1.080          H  
ATOM  19578 1HG2 VAL A1241       1.155  37.140  50.362  1.00  1.080          H  
ATOM  19579 2HG2 VAL A1241       0.863  36.547  48.710  1.00  1.080          H  
ATOM  19580 3HG2 VAL A1241       1.085  35.393  50.044  1.00  1.080          H  
ATOM  19581  N   ALA A1242       5.611  34.924  48.706  1.00  0.630          N  
ATOM  19582  CA  ALA A1242       6.989  35.042  48.300  1.00  0.640          C  
ATOM  19583  C   ALA A1242       7.251  34.224  47.042  1.00  0.620          C  
ATOM  19584  O   ALA A1242       7.901  34.718  46.120  1.00  0.650          O  
ATOM  19585  CB  ALA A1242       7.882  34.607  49.433  1.00  0.890          C  
ATOM  19586  H   ALA A1242       5.377  34.487  49.598  1.00  0.760          H  
ATOM  19587  HA  ALA A1242       7.189  36.086  48.066  1.00  0.770          H  
ATOM  19588 1HB  ALA A1242       8.922  34.709  49.145  1.00  1.070          H  
ATOM  19589 2HB  ALA A1242       7.681  35.222  50.307  1.00  1.070          H  
ATOM  19590 3HB  ALA A1242       7.659  33.590  49.664  1.00  1.070          H  
ATOM  19591  N   CYS A1243       6.704  33.004  46.949  1.00  0.580          N  
ATOM  19592  CA  CYS A1243       6.945  32.200  45.761  1.00  0.560          C  
ATOM  19593  C   CYS A1243       6.310  32.842  44.534  1.00  0.580          C  
ATOM  19594  O   CYS A1243       6.912  32.861  43.454  1.00  0.590          O  
ATOM  19595  CB  CYS A1243       6.399  30.795  45.955  1.00  0.790          C  
ATOM  19596  SG  CYS A1243       7.320  29.849  47.160  1.00  0.790          S  
ATOM  19597  H   CYS A1243       6.165  32.601  47.722  1.00  0.700          H  
ATOM  19598  HA  CYS A1243       8.019  32.132  45.608  1.00  0.670          H  
ATOM  19599 1HB  CYS A1243       5.360  30.849  46.293  1.00  0.950          H  
ATOM  19600 2HB  CYS A1243       6.416  30.254  45.010  1.00  0.950          H  
ATOM  19601  HG  CYS A1243       6.686  30.382  48.247  1.00  0.950          H  
ATOM  19602  N   TYR A1244       5.106  33.392  44.715  1.00  0.600          N  
ATOM  19603  CA  TYR A1244       4.354  34.058  43.672  1.00  0.630          C  
ATOM  19604  C   TYR A1244       5.158  35.218  43.108  1.00  0.680          C  
ATOM  19605  O   TYR A1244       5.313  35.350  41.884  1.00  0.690          O  
ATOM  19606  CB  TYR A1244       3.008  34.516  44.216  1.00  0.870          C  
ATOM  19607  CG  TYR A1244       2.162  35.167  43.212  1.00  0.870          C  
ATOM  19608  CD1 TYR A1244       1.455  34.382  42.316  1.00  0.870          C  
ATOM  19609  CD2 TYR A1244       2.078  36.542  43.164  1.00  0.870          C  
ATOM  19610  CE1 TYR A1244       0.664  34.973  41.370  1.00  0.870          C  
ATOM  19611  CE2 TYR A1244       1.287  37.139  42.215  1.00  0.870          C  
ATOM  19612  CZ  TYR A1244       0.581  36.362  41.318  1.00  0.870          C  
ATOM  19613  OH  TYR A1244      -0.211  36.963  40.366  1.00  0.870          O  
ATOM  19614  H   TYR A1244       4.658  33.313  45.631  1.00  0.720          H  
ATOM  19615  HA  TYR A1244       4.179  33.367  42.865  1.00  0.760          H  
ATOM  19616 1HB  TYR A1244       2.470  33.665  44.624  1.00  1.040          H  
ATOM  19617 2HB  TYR A1244       3.164  35.212  45.030  1.00  1.040          H  
ATOM  19618  HD1 TYR A1244       1.527  33.297  42.362  1.00  1.040          H  
ATOM  19619  HD2 TYR A1244       2.639  37.151  43.873  1.00  1.040          H  
ATOM  19620  HE1 TYR A1244       0.107  34.357  40.662  1.00  1.040          H  
ATOM  19621  HE2 TYR A1244       1.217  38.225  42.167  1.00  1.040          H  
ATOM  19622  HH  TYR A1244      -0.624  36.289  39.820  1.00  1.040          H  
ATOM  19623  N   VAL A1245       5.686  36.058  44.002  1.00  0.720          N  
ATOM  19624  CA  VAL A1245       6.491  37.194  43.602  1.00  0.790          C  
ATOM  19625  C   VAL A1245       7.738  36.745  42.863  1.00  0.770          C  
ATOM  19626  O   VAL A1245       8.083  37.349  41.852  1.00  0.800          O  
ATOM  19627  CB  VAL A1245       6.850  38.086  44.796  1.00  1.080          C  
ATOM  19628  CG1 VAL A1245       7.881  39.168  44.373  1.00  1.080          C  
ATOM  19629  CG2 VAL A1245       5.567  38.754  45.313  1.00  1.080          C  
ATOM  19630  H   VAL A1245       5.504  35.897  45.000  1.00  0.860          H  
ATOM  19631  HA  VAL A1245       5.892  37.795  42.913  1.00  0.950          H  
ATOM  19632  HB  VAL A1245       7.292  37.471  45.587  1.00  1.290          H  
ATOM  19633 1HG1 VAL A1245       8.118  39.791  45.233  1.00  1.290          H  
ATOM  19634 2HG1 VAL A1245       8.800  38.704  44.013  1.00  1.290          H  
ATOM  19635 3HG1 VAL A1245       7.457  39.786  43.580  1.00  1.290          H  
ATOM  19636 1HG2 VAL A1245       5.803  39.380  46.169  1.00  1.290          H  
ATOM  19637 2HG2 VAL A1245       5.134  39.364  44.523  1.00  1.290          H  
ATOM  19638 3HG2 VAL A1245       4.850  37.999  45.608  1.00  1.290          H  
ATOM  19639  N   ILE A1246       8.427  35.711  43.356  1.00  0.740          N  
ATOM  19640  CA  ILE A1246       9.623  35.225  42.681  1.00  0.750          C  
ATOM  19641  C   ILE A1246       9.328  34.800  41.270  1.00  0.690          C  
ATOM  19642  O   ILE A1246      10.089  35.139  40.368  1.00  0.720          O  
ATOM  19643  CB  ILE A1246      10.277  34.060  43.435  1.00  1.050          C  
ATOM  19644  CG1 ILE A1246      10.853  34.600  44.745  1.00  1.050          C  
ATOM  19645  CG2 ILE A1246      11.343  33.310  42.544  1.00  1.050          C  
ATOM  19646  CD1 ILE A1246      11.244  33.559  45.704  1.00  1.050          C  
ATOM  19647  H   ILE A1246       8.117  35.265  44.227  1.00  0.890          H  
ATOM  19648  HA  ILE A1246      10.342  36.048  42.644  1.00  0.900          H  
ATOM  19649  HB  ILE A1246       9.494  33.347  43.708  1.00  1.260          H  
ATOM  19650 1HG1 ILE A1246      11.726  35.211  44.522  1.00  1.260          H  
ATOM  19651 2HG1 ILE A1246      10.110  35.234  45.214  1.00  1.260          H  
ATOM  19652 1HG2 ILE A1246      11.762  32.480  43.086  1.00  1.260          H  
ATOM  19653 2HG2 ILE A1246      10.886  32.914  41.633  1.00  1.260          H  
ATOM  19654 3HG2 ILE A1246      12.137  33.999  42.270  1.00  1.260          H  
ATOM  19655 1HD1 ILE A1246      11.628  34.028  46.604  1.00  1.260          H  
ATOM  19656 2HD1 ILE A1246      10.373  32.959  45.941  1.00  1.260          H  
ATOM  19657 3HD1 ILE A1246      11.997  32.949  45.283  1.00  1.260          H  
ATOM  19658  N   GLU A1247       8.250  34.039  41.066  1.00  0.630          N  
ATOM  19659  CA  GLU A1247       7.918  33.601  39.723  1.00  0.610          C  
ATOM  19660  C   GLU A1247       7.641  34.798  38.821  1.00  0.660          C  
ATOM  19661  O   GLU A1247       8.098  34.824  37.673  1.00  0.680          O  
ATOM  19662  CB  GLU A1247       6.706  32.681  39.774  1.00  0.860          C  
ATOM  19663  CG  GLU A1247       6.197  32.110  38.442  1.00  0.860          C  
ATOM  19664  CD  GLU A1247       7.117  31.135  37.749  1.00  0.860          C  
ATOM  19665  OE1 GLU A1247       8.224  30.958  38.173  1.00  0.860          O  
ATOM  19666  OE2 GLU A1247       6.669  30.534  36.797  1.00  0.860          O  
ATOM  19667  H   GLU A1247       7.678  33.745  41.866  1.00  0.760          H  
ATOM  19668  HA  GLU A1247       8.767  33.051  39.321  1.00  0.730          H  
ATOM  19669 1HB  GLU A1247       6.947  31.837  40.419  1.00  1.030          H  
ATOM  19670 2HB  GLU A1247       5.877  33.215  40.244  1.00  1.030          H  
ATOM  19671 1HG  GLU A1247       5.261  31.607  38.636  1.00  1.030          H  
ATOM  19672 2HG  GLU A1247       5.985  32.937  37.766  1.00  1.030          H  
ATOM  19673  N   TRP A1248       6.927  35.813  39.330  1.00  0.700          N  
ATOM  19674  CA  TRP A1248       6.674  36.995  38.518  1.00  0.770          C  
ATOM  19675  C   TRP A1248       7.984  37.682  38.156  1.00  0.780          C  
ATOM  19676  O   TRP A1248       8.217  38.042  36.992  1.00  0.810          O  
ATOM  19677  CB  TRP A1248       5.759  37.999  39.219  1.00  1.050          C  
ATOM  19678  CG  TRP A1248       5.523  39.207  38.356  1.00  1.050          C  
ATOM  19679  CD1 TRP A1248       4.559  39.339  37.408  1.00  1.050          C  
ATOM  19680  CD2 TRP A1248       6.275  40.450  38.336  1.00  1.050          C  
ATOM  19681  NE1 TRP A1248       4.663  40.559  36.797  1.00  1.050          N  
ATOM  19682  CE2 TRP A1248       5.711  41.248  37.349  1.00  1.050          C  
ATOM  19683  CE3 TRP A1248       7.364  40.931  39.060  1.00  1.050          C  
ATOM  19684  CZ2 TRP A1248       6.206  42.506  37.056  1.00  1.050          C  
ATOM  19685  CZ3 TRP A1248       7.864  42.183  38.772  1.00  1.050          C  
ATOM  19686  CH2 TRP A1248       7.301  42.953  37.792  1.00  1.050          C  
ATOM  19687  H   TRP A1248       6.520  35.732  40.270  1.00  0.840          H  
ATOM  19688  HA  TRP A1248       6.188  36.679  37.597  1.00  0.920          H  
ATOM  19689 1HB  TRP A1248       4.802  37.528  39.449  1.00  1.260          H  
ATOM  19690 2HB  TRP A1248       6.208  38.312  40.161  1.00  1.260          H  
ATOM  19691  HD1 TRP A1248       3.819  38.580  37.162  1.00  1.260          H  
ATOM  19692  HE1 TRP A1248       4.068  40.896  36.054  1.00  1.260          H  
ATOM  19693  HE3 TRP A1248       7.809  40.328  39.832  1.00  1.260          H  
ATOM  19694  HZ2 TRP A1248       5.768  43.133  36.281  1.00  1.260          H  
ATOM  19695  HZ3 TRP A1248       8.717  42.541  39.344  1.00  1.260          H  
ATOM  19696  HH2 TRP A1248       7.716  43.939  37.586  1.00  1.260          H  
ATOM  19697  N   VAL A1249       8.860  37.861  39.154  1.00  0.770          N  
ATOM  19698  CA  VAL A1249      10.119  38.531  38.914  1.00  0.810          C  
ATOM  19699  C   VAL A1249      10.950  37.786  37.920  1.00  0.790          C  
ATOM  19700  O   VAL A1249      11.498  38.411  37.027  1.00  0.820          O  
ATOM  19701  CB  VAL A1249      10.955  38.713  40.201  1.00  1.120          C  
ATOM  19702  CG1 VAL A1249      12.393  39.221  39.846  1.00  1.120          C  
ATOM  19703  CG2 VAL A1249      10.274  39.725  41.109  1.00  1.120          C  
ATOM  19704  H   VAL A1249       8.620  37.545  40.097  1.00  0.920          H  
ATOM  19705  HA  VAL A1249       9.907  39.517  38.506  1.00  0.970          H  
ATOM  19706  HB  VAL A1249      11.041  37.752  40.714  1.00  1.340          H  
ATOM  19707 1HG1 VAL A1249      12.964  39.347  40.764  1.00  1.340          H  
ATOM  19708 2HG1 VAL A1249      12.916  38.510  39.208  1.00  1.340          H  
ATOM  19709 3HG1 VAL A1249      12.325  40.179  39.329  1.00  1.340          H  
ATOM  19710 1HG2 VAL A1249      10.855  39.848  42.019  1.00  1.340          H  
ATOM  19711 2HG2 VAL A1249      10.200  40.679  40.594  1.00  1.340          H  
ATOM  19712 3HG2 VAL A1249       9.286  39.382  41.363  1.00  1.340          H  
ATOM  19713  N   LEU A1250      11.074  36.470  38.051  1.00  0.780          N  
ATOM  19714  CA  LEU A1250      11.897  35.742  37.107  1.00  0.830          C  
ATOM  19715  C   LEU A1250      11.314  35.778  35.718  1.00  0.850          C  
ATOM  19716  O   LEU A1250      12.046  35.897  34.741  1.00  0.940          O  
ATOM  19717  CB  LEU A1250      12.104  34.303  37.571  1.00  1.140          C  
ATOM  19718  CG  LEU A1250      13.387  34.015  38.398  1.00  1.140          C  
ATOM  19719  CD1 LEU A1250      14.612  34.029  37.465  1.00  1.140          C  
ATOM  19720  CD2 LEU A1250      13.533  35.039  39.543  1.00  1.140          C  
ATOM  19721  H   LEU A1250      10.614  35.982  38.823  1.00  0.940          H  
ATOM  19722  HA  LEU A1250      12.859  36.230  37.062  1.00  1.000          H  
ATOM  19723 1HB  LEU A1250      11.245  34.021  38.189  1.00  1.370          H  
ATOM  19724 2HB  LEU A1250      12.114  33.652  36.698  1.00  1.370          H  
ATOM  19725  HG  LEU A1250      13.311  33.049  38.822  1.00  1.370          H  
ATOM  19726 1HD1 LEU A1250      15.505  33.797  38.043  1.00  1.370          H  
ATOM  19727 2HD1 LEU A1250      14.478  33.270  36.687  1.00  1.370          H  
ATOM  19728 3HD1 LEU A1250      14.735  34.998  37.000  1.00  1.370          H  
ATOM  19729 1HD2 LEU A1250      14.423  34.800  40.125  1.00  1.370          H  
ATOM  19730 2HD2 LEU A1250      13.629  36.046  39.159  1.00  1.370          H  
ATOM  19731 3HD2 LEU A1250      12.658  34.986  40.185  1.00  1.370          H  
ATOM  19732  N   LYS A1251      10.000  35.716  35.576  1.00  0.810          N  
ATOM  19733  CA  LYS A1251       9.467  35.770  34.232  1.00  0.900          C  
ATOM  19734  C   LYS A1251       9.819  37.090  33.546  1.00  0.980          C  
ATOM  19735  O   LYS A1251      10.281  37.092  32.392  1.00  1.080          O  
ATOM  19736  CB  LYS A1251       7.961  35.540  34.249  1.00  1.220          C  
ATOM  19737  CG  LYS A1251       7.355  35.499  32.885  1.00  1.220          C  
ATOM  19738  CD  LYS A1251       5.897  35.098  32.929  1.00  1.220          C  
ATOM  19739  CE  LYS A1251       5.305  35.130  31.540  1.00  1.220          C  
ATOM  19740  NZ  LYS A1251       6.058  34.223  30.639  1.00  1.220          N  
ATOM  19741  H   LYS A1251       9.379  35.573  36.381  1.00  0.970          H  
ATOM  19742  HA  LYS A1251       9.928  34.985  33.642  1.00  1.080          H  
ATOM  19743 1HB  LYS A1251       7.736  34.604  34.764  1.00  1.470          H  
ATOM  19744 2HB  LYS A1251       7.480  36.342  34.818  1.00  1.470          H  
ATOM  19745 1HG  LYS A1251       7.437  36.484  32.420  1.00  1.470          H  
ATOM  19746 2HG  LYS A1251       7.921  34.786  32.294  1.00  1.470          H  
ATOM  19747 1HD  LYS A1251       5.813  34.082  33.321  1.00  1.470          H  
ATOM  19748 2HD  LYS A1251       5.343  35.773  33.584  1.00  1.470          H  
ATOM  19749 1HE  LYS A1251       4.266  34.803  31.585  1.00  1.470          H  
ATOM  19750 2HE  LYS A1251       5.340  36.143  31.135  1.00  1.470          H  
ATOM  19751 1HZ  LYS A1251       5.674  34.228  29.695  1.00  1.470          H  
ATOM  19752 2HZ  LYS A1251       7.009  34.527  30.575  1.00  1.470          H  
ATOM  19753 3HZ  LYS A1251       6.045  33.285  31.000  1.00  1.470          H  
ATOM  19754  N   LYS A1252       9.613  38.212  34.249  1.00  0.950          N  
ATOM  19755  CA  LYS A1252       9.896  39.516  33.663  1.00  1.040          C  
ATOM  19756  C   LYS A1252      11.399  39.718  33.504  1.00  1.080          C  
ATOM  19757  O   LYS A1252      11.869  40.156  32.450  1.00  1.250          O  
ATOM  19758  CB  LYS A1252       9.302  40.645  34.511  1.00  1.420          C  
ATOM  19759  CG  LYS A1252       9.505  42.079  33.931  1.00  1.420          C  
ATOM  19760  CD  LYS A1252       8.769  42.260  32.586  1.00  1.420          C  
ATOM  19761  CE  LYS A1252       8.676  43.738  32.153  1.00  1.420          C  
ATOM  19762  NZ  LYS A1252       9.994  44.306  31.678  1.00  1.420          N  
ATOM  19763  H   LYS A1252       9.232  38.145  35.203  1.00  1.140          H  
ATOM  19764  HA  LYS A1252       9.447  39.542  32.672  1.00  1.250          H  
ATOM  19765 1HB  LYS A1252       8.231  40.478  34.643  1.00  1.700          H  
ATOM  19766 2HB  LYS A1252       9.751  40.617  35.508  1.00  1.700          H  
ATOM  19767 1HG  LYS A1252       9.122  42.806  34.646  1.00  1.700          H  
ATOM  19768 2HG  LYS A1252      10.571  42.270  33.779  1.00  1.700          H  
ATOM  19769 1HD  LYS A1252       9.320  41.726  31.805  1.00  1.700          H  
ATOM  19770 2HD  LYS A1252       7.766  41.845  32.652  1.00  1.700          H  
ATOM  19771 1HE  LYS A1252       7.951  43.822  31.346  1.00  1.700          H  
ATOM  19772 2HE  LYS A1252       8.331  44.326  33.001  1.00  1.700          H  
ATOM  19773 1HZ  LYS A1252       9.883  45.260  31.408  1.00  1.700          H  
ATOM  19774 2HZ  LYS A1252      10.738  44.260  32.382  1.00  1.700          H  
ATOM  19775 3HZ  LYS A1252      10.362  43.786  30.869  1.00  1.700          H  
ATOM  19776  N   LEU A1253      12.152  39.378  34.547  1.00  1.010          N  
ATOM  19777  CA  LEU A1253      13.590  39.526  34.578  1.00  1.160          C  
ATOM  19778  C   LEU A1253      14.212  38.748  33.459  1.00  1.250          C  
ATOM  19779  O   LEU A1253      15.002  39.296  32.719  1.00  1.390          O  
ATOM  19780  CB  LEU A1253      14.143  39.016  35.913  1.00  1.560          C  
ATOM  19781  CG  LEU A1253      15.663  39.005  36.133  1.00  1.560          C  
ATOM  19782  CD1 LEU A1253      16.218  40.433  36.103  1.00  1.560          C  
ATOM  19783  CD2 LEU A1253      15.939  38.315  37.476  1.00  1.560          C  
ATOM  19784  H   LEU A1253      11.702  39.032  35.384  1.00  1.210          H  
ATOM  19785  HA  LEU A1253      13.823  40.583  34.451  1.00  1.390          H  
ATOM  19786 1HB  LEU A1253      13.701  39.613  36.709  1.00  1.880          H  
ATOM  19787 2HB  LEU A1253      13.808  38.002  36.031  1.00  1.880          H  
ATOM  19788  HG  LEU A1253      16.147  38.445  35.335  1.00  1.880          H  
ATOM  19789 1HD1 LEU A1253      17.296  40.411  36.263  1.00  1.880          H  
ATOM  19790 2HD1 LEU A1253      16.017  40.896  35.139  1.00  1.880          H  
ATOM  19791 3HD1 LEU A1253      15.748  41.019  36.890  1.00  1.880          H  
ATOM  19792 1HD2 LEU A1253      17.015  38.277  37.657  1.00  1.880          H  
ATOM  19793 2HD2 LEU A1253      15.457  38.870  38.281  1.00  1.880          H  
ATOM  19794 3HD2 LEU A1253      15.541  37.303  37.448  1.00  1.880          H  
ATOM  19795  N   PHE A1254      13.862  37.477  33.286  1.00  1.200          N  
ATOM  19796  CA  PHE A1254      14.418  36.665  32.214  1.00  1.310          C  
ATOM  19797  C   PHE A1254      14.205  37.313  30.858  1.00  1.580          C  
ATOM  19798  O   PHE A1254      15.151  37.520  30.096  1.00  2.020          O  
ATOM  19799  CB  PHE A1254      13.804  35.273  32.214  1.00  1.790          C  
ATOM  19800  CG  PHE A1254      14.200  34.433  31.032  1.00  1.790          C  
ATOM  19801  CD1 PHE A1254      15.427  33.788  30.966  1.00  1.790          C  
ATOM  19802  CD2 PHE A1254      13.321  34.289  29.968  1.00  1.790          C  
ATOM  19803  CE1 PHE A1254      15.751  33.026  29.852  1.00  1.790          C  
ATOM  19804  CE2 PHE A1254      13.646  33.538  28.877  1.00  1.790          C  
ATOM  19805  CZ  PHE A1254      14.857  32.906  28.815  1.00  1.790          C  
ATOM  19806  H   PHE A1254      13.190  37.040  33.919  1.00  1.440          H  
ATOM  19807  HA  PHE A1254      15.492  36.578  32.385  1.00  1.570          H  
ATOM  19808 1HB  PHE A1254      14.085  34.748  33.126  1.00  2.150          H  
ATOM  19809 2HB  PHE A1254      12.717  35.366  32.222  1.00  2.150          H  
ATOM  19810  HD1 PHE A1254      16.129  33.888  31.794  1.00  2.150          H  
ATOM  19811  HD2 PHE A1254      12.351  34.789  30.009  1.00  2.150          H  
ATOM  19812  HE1 PHE A1254      16.708  32.526  29.790  1.00  2.150          H  
ATOM  19813  HE2 PHE A1254      12.940  33.444  28.052  1.00  2.150          H  
ATOM  19814  HZ  PHE A1254      15.106  32.307  27.936  1.00  2.150          H  
ATOM  19815  N   SER A1255      12.955  37.685  30.567  1.00  1.540          N  
ATOM  19816  CA  SER A1255      12.640  38.270  29.275  1.00  2.040          C  
ATOM  19817  C   SER A1255      13.508  39.494  28.967  1.00  2.650          C  
ATOM  19818  O   SER A1255      14.043  39.612  27.859  1.00  3.360          O  
ATOM  19819  CB  SER A1255      11.178  38.660  29.243  1.00  2.660          C  
ATOM  19820  OG  SER A1255      10.824  39.214  28.004  1.00  2.660          O  
ATOM  19821  H   SER A1255      12.199  37.516  31.233  1.00  1.850          H  
ATOM  19822  HA  SER A1255      12.821  37.514  28.508  1.00  2.450          H  
ATOM  19823 1HB  SER A1255      10.567  37.782  29.449  1.00  3.190          H  
ATOM  19824 2HB  SER A1255      10.984  39.385  30.037  1.00  3.190          H  
ATOM  19825  HG  SER A1255       9.911  39.483  28.094  1.00  3.190          H  
ATOM  19826  N   ASP A1256      13.679  40.393  29.943  1.00  2.810          N  
ATOM  19827  CA  ASP A1256      14.520  41.572  29.711  1.00  3.640          C  
ATOM  19828  C   ASP A1256      16.031  41.281  29.836  1.00  3.620          C  
ATOM  19829  O   ASP A1256      16.822  41.589  28.942  1.00  3.540          O  
ATOM  19830  CB  ASP A1256      14.172  42.666  30.728  1.00  4.760          C  
ATOM  19831  CG  ASP A1256      12.804  43.331  30.546  1.00  4.760          C  
ATOM  19832  OD1 ASP A1256      12.216  43.258  29.495  1.00  4.760          O  
ATOM  19833  OD2 ASP A1256      12.329  43.909  31.507  1.00  4.760          O  
ATOM  19834  H   ASP A1256      13.179  40.265  30.833  1.00  3.370          H  
ATOM  19835  HA  ASP A1256      14.319  41.939  28.703  1.00  4.370          H  
ATOM  19836 1HB  ASP A1256      14.190  42.221  31.730  1.00  5.720          H  
ATOM  19837 2HB  ASP A1256      14.940  43.436  30.703  1.00  5.720          H  
ATOM  19838  N   LEU A1257      16.428  40.625  30.917  1.00  4.070          N  
ATOM  19839  CA  LEU A1257      17.820  40.341  31.261  1.00  4.360          C  
ATOM  19840  C   LEU A1257      18.553  39.553  30.217  1.00  4.020          C  
ATOM  19841  O   LEU A1257      19.684  39.879  29.863  1.00  4.530          O  
ATOM  19842  CB  LEU A1257      17.887  39.513  32.557  1.00  5.990          C  
ATOM  19843  CG  LEU A1257      19.278  39.047  33.064  1.00  5.990          C  
ATOM  19844  CD1 LEU A1257      20.152  40.238  33.405  1.00  5.990          C  
ATOM  19845  CD2 LEU A1257      19.062  38.141  34.269  1.00  5.990          C  
ATOM  19846  H   LEU A1257      15.720  40.352  31.578  1.00  4.880          H  
ATOM  19847  HA  LEU A1257      18.324  41.294  31.403  1.00  5.230          H  
ATOM  19848 1HB  LEU A1257      17.419  40.078  33.347  1.00  7.190          H  
ATOM  19849 2HB  LEU A1257      17.306  38.607  32.400  1.00  7.190          H  
ATOM  19850  HG  LEU A1257      19.784  38.479  32.282  1.00  7.190          H  
ATOM  19851 1HD1 LEU A1257      21.119  39.882  33.755  1.00  7.190          H  
ATOM  19852 2HD1 LEU A1257      20.303  40.858  32.521  1.00  7.190          H  
ATOM  19853 3HD1 LEU A1257      19.675  40.827  34.186  1.00  7.190          H  
ATOM  19854 1HD2 LEU A1257      20.024  37.783  34.636  1.00  7.190          H  
ATOM  19855 2HD2 LEU A1257      18.563  38.695  35.056  1.00  7.190          H  
ATOM  19856 3HD2 LEU A1257      18.448  37.293  33.976  1.00  7.190          H  
ATOM  19857  N   ARG A1258      17.924  38.503  29.713  1.00  3.570          N  
ATOM  19858  CA  ARG A1258      18.575  37.629  28.775  1.00  3.670          C  
ATOM  19859  C   ARG A1258      18.249  38.027  27.354  1.00  3.620          C  
ATOM  19860  O   ARG A1258      18.590  37.316  26.410  1.00  3.560          O  
ATOM  19861  CB  ARG A1258      18.181  36.179  29.048  1.00  5.100          C  
ATOM  19862  CG  ARG A1258      18.528  35.686  30.480  1.00  5.100          C  
ATOM  19863  CD  ARG A1258      19.991  35.625  30.751  1.00  5.100          C  
ATOM  19864  NE  ARG A1258      20.263  35.258  32.124  1.00  5.100          N  
ATOM  19865  CZ  ARG A1258      21.489  35.238  32.687  1.00  5.100          C  
ATOM  19866  NH1 ARG A1258      22.564  35.550  31.976  1.00  5.100          N  
ATOM  19867  NH2 ARG A1258      21.613  34.907  33.966  1.00  5.100          N  
ATOM  19868  H   ARG A1258      16.965  38.268  29.998  1.00  4.280          H  
ATOM  19869  HA  ARG A1258      19.651  37.727  28.898  1.00  4.400          H  
ATOM  19870 1HB  ARG A1258      17.101  36.068  28.917  1.00  6.120          H  
ATOM  19871 2HB  ARG A1258      18.669  35.516  28.338  1.00  6.120          H  
ATOM  19872 1HG  ARG A1258      18.067  36.343  31.216  1.00  6.120          H  
ATOM  19873 2HG  ARG A1258      18.153  34.682  30.608  1.00  6.120          H  
ATOM  19874 1HD  ARG A1258      20.447  34.878  30.098  1.00  6.120          H  
ATOM  19875 2HD  ARG A1258      20.450  36.589  30.577  1.00  6.120          H  
ATOM  19876  HE  ARG A1258      19.478  35.019  32.708  1.00  6.120          H  
ATOM  19877 1HH1 ARG A1258      22.487  35.805  30.967  1.00  6.120          H  
ATOM  19878 2HH1 ARG A1258      23.475  35.532  32.398  1.00  6.120          H  
ATOM  19879 1HH2 ARG A1258      20.794  34.667  34.507  1.00  6.120          H  
ATOM  19880 2HH2 ARG A1258      22.524  34.889  34.398  1.00  6.120          H  
ATOM  19881  N   ALA A1259      17.631  39.193  27.156  1.00  3.880          N  
ATOM  19882  CA  ALA A1259      17.261  39.573  25.811  1.00  4.080          C  
ATOM  19883  C   ALA A1259      18.460  39.597  24.889  1.00  4.170          C  
ATOM  19884  O   ALA A1259      18.339  39.192  23.738  1.00  3.870          O  
ATOM  19885  CB  ALA A1259      16.610  40.940  25.808  1.00  5.630          C  
ATOM  19886  H   ALA A1259      17.393  39.821  27.930  1.00  4.660          H  
ATOM  19887  HA  ALA A1259      16.552  38.833  25.435  1.00  4.900          H  
ATOM  19888 1HB  ALA A1259      16.314  41.201  24.794  1.00  6.760          H  
ATOM  19889 2HB  ALA A1259      15.729  40.921  26.453  1.00  6.760          H  
ATOM  19890 3HB  ALA A1259      17.313  41.679  26.185  1.00  6.760          H  
ATOM  19891  N   ARG A1260      19.622  40.044  25.379  1.00  4.910          N  
ATOM  19892  CA  ARG A1260      20.811  40.093  24.539  1.00  5.250          C  
ATOM  19893  C   ARG A1260      21.451  38.710  24.462  1.00  5.420          C  
ATOM  19894  O   ARG A1260      21.910  38.268  23.413  1.00  5.580          O  
ATOM  19895  CB  ARG A1260      21.803  41.114  25.056  1.00  7.210          C  
ATOM  19896  CG  ARG A1260      21.273  42.566  25.140  1.00  7.210          C  
ATOM  19897  CD  ARG A1260      20.508  43.024  23.922  1.00  7.210          C  
ATOM  19898  NE  ARG A1260      21.295  42.984  22.695  1.00  7.210          N  
ATOM  19899  CZ  ARG A1260      20.806  43.152  21.453  1.00  7.210          C  
ATOM  19900  NH1 ARG A1260      19.520  43.380  21.232  1.00  7.210          N  
ATOM  19901  NH2 ARG A1260      21.660  43.084  20.463  1.00  7.210          N  
ATOM  19902  H   ARG A1260      19.657  40.353  26.341  1.00  5.890          H  
ATOM  19903  HA  ARG A1260      20.522  40.373  23.532  1.00  6.300          H  
ATOM  19904 1HB  ARG A1260      22.132  40.824  26.052  1.00  8.660          H  
ATOM  19905 2HB  ARG A1260      22.684  41.119  24.409  1.00  8.660          H  
ATOM  19906 1HG  ARG A1260      20.607  42.649  26.000  1.00  8.660          H  
ATOM  19907 2HG  ARG A1260      22.118  43.242  25.271  1.00  8.660          H  
ATOM  19908 1HD  ARG A1260      19.612  42.424  23.786  1.00  8.660          H  
ATOM  19909 2HD  ARG A1260      20.211  44.058  24.088  1.00  8.660          H  
ATOM  19910  HE  ARG A1260      22.312  42.809  22.755  1.00  8.660          H  
ATOM  19911 1HH1 ARG A1260      18.872  43.431  22.005  1.00  8.660          H  
ATOM  19912 2HH1 ARG A1260      19.183  43.505  20.288  1.00  8.660          H  
ATOM  19913 1HH2 ARG A1260      22.649  42.897  20.702  1.00  8.660          H  
ATOM  19914 2HH2 ARG A1260      21.362  43.200  19.508  1.00  8.660          H  
ATOM  19915  N   ASP A1261      21.425  37.956  25.563  1.00  5.770          N  
ATOM  19916  CA  ASP A1261      22.027  36.623  25.540  1.00  6.190          C  
ATOM  19917  C   ASP A1261      21.357  35.778  24.464  1.00  6.170          C  
ATOM  19918  O   ASP A1261      22.007  34.966  23.813  1.00  6.500          O  
ATOM  19919  CB  ASP A1261      21.880  35.900  26.881  1.00  8.500          C  
ATOM  19920  CG  ASP A1261      22.746  36.445  28.013  1.00  8.500          C  
ATOM  19921  OD1 ASP A1261      23.634  37.229  27.778  1.00  8.500          O  
ATOM  19922  OD2 ASP A1261      22.495  36.041  29.127  1.00  8.500          O  
ATOM  19923  H   ASP A1261      21.053  38.325  26.424  1.00  6.920          H  
ATOM  19924  HA  ASP A1261      23.086  36.718  25.299  1.00  7.430          H  
ATOM  19925 1HB  ASP A1261      20.840  35.947  27.190  1.00 10.200          H  
ATOM  19926 2HB  ASP A1261      22.122  34.848  26.740  1.00 10.200          H  
ATOM  19927  N   ILE A1262      20.056  35.992  24.273  1.00  5.970          N  
ATOM  19928  CA  ILE A1262      19.282  35.291  23.267  1.00  6.070          C  
ATOM  19929  C   ILE A1262      19.419  35.979  21.896  1.00  5.990          C  
ATOM  19930  O   ILE A1262      19.727  35.328  20.901  1.00  6.350          O  
ATOM  19931  CB  ILE A1262      17.806  35.233  23.707  1.00  8.460          C  
ATOM  19932  CG1 ILE A1262      17.717  34.391  25.022  1.00  8.460          C  
ATOM  19933  CG2 ILE A1262      16.940  34.616  22.581  1.00  8.460          C  
ATOM  19934  CD1 ILE A1262      16.399  34.491  25.769  1.00  8.460          C  
ATOM  19935  H   ILE A1262      19.584  36.643  24.907  1.00  7.160          H  
ATOM  19936  HA  ILE A1262      19.665  34.276  23.184  1.00  7.280          H  
ATOM  19937  HB  ILE A1262      17.456  36.244  23.937  1.00 10.150          H  
ATOM  19938 1HG1 ILE A1262      17.895  33.348  24.777  1.00 10.150          H  
ATOM  19939 2HG1 ILE A1262      18.501  34.724  25.698  1.00 10.150          H  
ATOM  19940 1HG2 ILE A1262      15.902  34.574  22.893  1.00 10.150          H  
ATOM  19941 2HG2 ILE A1262      17.005  35.222  21.679  1.00 10.150          H  
ATOM  19942 3HG2 ILE A1262      17.292  33.612  22.364  1.00 10.150          H  
ATOM  19943 1HD1 ILE A1262      16.461  33.881  26.660  1.00 10.150          H  
ATOM  19944 2HD1 ILE A1262      16.217  35.531  26.057  1.00 10.150          H  
ATOM  19945 3HD1 ILE A1262      15.580  34.136  25.153  1.00 10.150          H  
ATOM  19946  N   ALA A1263      19.174  37.296  21.824  1.00  5.840          N  
ATOM  19947  CA  ALA A1263      19.202  38.059  20.571  1.00  5.980          C  
ATOM  19948  C   ALA A1263      20.542  38.024  19.847  1.00  6.200          C  
ATOM  19949  O   ALA A1263      20.578  38.136  18.626  1.00  6.460          O  
ATOM  19950  CB  ALA A1263      18.847  39.513  20.824  1.00  8.320          C  
ATOM  19951  H   ALA A1263      18.908  37.808  22.662  1.00  7.010          H  
ATOM  19952  HA  ALA A1263      18.454  37.625  19.911  1.00  7.180          H  
ATOM  19953 1HB  ALA A1263      18.830  40.051  19.879  1.00  9.980          H  
ATOM  19954 2HB  ALA A1263      17.869  39.575  21.295  1.00  9.980          H  
ATOM  19955 3HB  ALA A1263      19.591  39.951  21.474  1.00  9.980          H  
ATOM  19956  N   GLU A1264      21.648  37.941  20.577  1.00  6.450          N  
ATOM  19957  CA  GLU A1264      22.970  37.917  19.970  1.00  6.910          C  
ATOM  19958  C   GLU A1264      23.500  36.487  19.770  1.00  7.170          C  
ATOM  19959  O   GLU A1264      24.657  36.301  19.382  1.00  7.710          O  
ATOM  19960  CB  GLU A1264      23.945  38.726  20.838  1.00  9.490          C  
ATOM  19961  CG  GLU A1264      23.561  40.206  20.962  1.00  9.490          C  
ATOM  19962  CD  GLU A1264      24.481  41.043  21.844  1.00  9.490          C  
ATOM  19963  OE1 GLU A1264      25.434  40.524  22.375  1.00  9.490          O  
ATOM  19964  OE2 GLU A1264      24.186  42.218  21.994  1.00  9.490          O  
ATOM  19965  H   GLU A1264      21.601  37.921  21.599  1.00  7.740          H  
ATOM  19966  HA  GLU A1264      22.905  38.393  18.992  1.00  8.290          H  
ATOM  19967 1HB  GLU A1264      23.982  38.295  21.839  1.00 11.390          H  
ATOM  19968 2HB  GLU A1264      24.946  38.669  20.416  1.00 11.390          H  
ATOM  19969 1HG  GLU A1264      23.537  40.639  19.965  1.00 11.390          H  
ATOM  19970 2HG  GLU A1264      22.549  40.256  21.371  1.00 11.390          H  
ATOM  19971  N   ARG A1265      22.679  35.475  20.065  1.00  7.110          N  
ATOM  19972  CA  ARG A1265      23.103  34.085  19.972  1.00  7.750          C  
ATOM  19973  C   ARG A1265      22.931  33.481  18.601  1.00  7.780          C  
ATOM  19974  O   ARG A1265      21.883  33.607  17.963  1.00  7.940          O  
ATOM  19975  CB  ARG A1265      22.332  33.245  20.971  1.00 10.590          C  
ATOM  19976  CG  ARG A1265      22.685  31.776  21.055  1.00 10.590          C  
ATOM  19977  CD  ARG A1265      22.010  31.153  22.223  1.00 10.590          C  
ATOM  19978  NE  ARG A1265      20.554  31.182  22.076  1.00 10.590          N  
ATOM  19979  CZ  ARG A1265      19.656  30.819  23.025  1.00 10.590          C  
ATOM  19980  NH1 ARG A1265      20.064  30.385  24.200  1.00 10.590          N  
ATOM  19981  NH2 ARG A1265      18.359  30.899  22.765  1.00 10.590          N  
ATOM  19982  H   ARG A1265      21.716  35.661  20.359  1.00  8.530          H  
ATOM  19983  HA  ARG A1265      24.158  34.041  20.234  1.00  9.300          H  
ATOM  19984 1HB  ARG A1265      22.493  33.647  21.942  1.00 12.710          H  
ATOM  19985 2HB  ARG A1265      21.271  33.326  20.763  1.00 12.710          H  
ATOM  19986 1HG  ARG A1265      22.344  31.264  20.154  1.00 12.710          H  
ATOM  19987 2HG  ARG A1265      23.759  31.655  21.165  1.00 12.710          H  
ATOM  19988 1HD  ARG A1265      22.329  30.115  22.311  1.00 12.710          H  
ATOM  19989 2HD  ARG A1265      22.277  31.705  23.128  1.00 12.710          H  
ATOM  19990  HE  ARG A1265      20.195  31.522  21.197  1.00 12.710          H  
ATOM  19991 1HH1 ARG A1265      21.051  30.322  24.403  1.00 12.710          H  
ATOM  19992 2HH1 ARG A1265      19.391  30.112  24.902  1.00 12.710          H  
ATOM  19993 1HH2 ARG A1265      18.044  31.227  21.861  1.00 12.710          H  
ATOM  19994 2HH2 ARG A1265      17.681  30.629  23.465  1.00 12.710          H  
ATOM  19995  N   ARG A1266      23.974  32.803  18.141  1.00  7.900          N  
ATOM  19996  CA  ARG A1266      23.904  32.142  16.855  1.00  8.270          C  
ATOM  19997  C   ARG A1266      23.321  30.705  16.976  1.00  8.130          C  
ATOM  19998  O   ARG A1266      22.392  30.377  16.243  1.00  7.720          O  
ATOM  19999  CB  ARG A1266      25.262  32.215  16.178  1.00 11.430          C  
ATOM  20000  CG  ARG A1266      25.724  33.560  15.670  1.00 11.430          C  
ATOM  20001  CD  ARG A1266      27.110  33.463  15.146  1.00 11.430          C  
ATOM  20002  NE  ARG A1266      27.168  32.652  13.921  1.00 11.430          N  
ATOM  20003  CZ  ARG A1266      28.282  32.065  13.411  1.00 11.430          C  
ATOM  20004  NH1 ARG A1266      29.445  32.158  14.035  1.00 11.430          N  
ATOM  20005  NH2 ARG A1266      28.199  31.390  12.273  1.00 11.430          N  
ATOM  20006  H   ARG A1266      24.819  32.769  18.696  1.00  9.480          H  
ATOM  20007  HA  ARG A1266      23.220  32.698  16.234  1.00  9.920          H  
ATOM  20008 1HB  ARG A1266      26.026  31.983  16.876  1.00 13.720          H  
ATOM  20009 2HB  ARG A1266      25.300  31.536  15.389  1.00 13.720          H  
ATOM  20010 1HG  ARG A1266      25.119  33.873  14.840  1.00 13.720          H  
ATOM  20011 2HG  ARG A1266      25.684  34.307  16.464  1.00 13.720          H  
ATOM  20012 1HD  ARG A1266      27.475  34.467  14.906  1.00 13.720          H  
ATOM  20013 2HD  ARG A1266      27.750  33.007  15.899  1.00 13.720          H  
ATOM  20014  HE  ARG A1266      26.293  32.555  13.382  1.00 13.720          H  
ATOM  20015 1HH1 ARG A1266      29.520  32.667  14.903  1.00 13.720          H  
ATOM  20016 2HH1 ARG A1266      30.266  31.713  13.644  1.00 13.720          H  
ATOM  20017 1HH2 ARG A1266      27.313  31.322  11.789  1.00 13.720          H  
ATOM  20018 2HH2 ARG A1266      29.019  30.943  11.887  1.00 13.720          H  
ATOM  20019  N   PRO A1267      23.846  29.814  17.865  1.00  8.680          N  
ATOM  20020  CA  PRO A1267      25.110  29.796  18.615  1.00  8.790          C  
ATOM  20021  C   PRO A1267      26.309  29.572  17.680  1.00  8.830          C  
ATOM  20022  O   PRO A1267      27.429  29.974  17.981  1.00  9.310          O  
ATOM  20023  CB  PRO A1267      24.917  28.608  19.568  1.00 13.180          C  
ATOM  20024  CG  PRO A1267      23.901  27.716  18.880  1.00 13.180          C  
ATOM  20025  CD  PRO A1267      22.981  28.662  18.146  1.00 13.180          C  
ATOM  20026  HA  PRO A1267      25.231  30.719  19.192  1.00 10.550          H  
ATOM  20027 1HB  PRO A1267      25.882  28.099  19.726  1.00 15.820          H  
ATOM  20028 2HB  PRO A1267      24.578  28.963  20.551  1.00 15.820          H  
ATOM  20029 1HG  PRO A1267      24.405  26.998  18.212  1.00 15.820          H  
ATOM  20030 2HG  PRO A1267      23.364  27.117  19.630  1.00 15.820          H  
ATOM  20031 1HD  PRO A1267      22.631  28.208  17.204  1.00 15.820          H  
ATOM  20032 2HD  PRO A1267      22.137  28.970  18.784  1.00 15.820          H  
ATOM  20033  N   ASP A1268      26.023  28.984  16.515  1.00  8.580          N  
ATOM  20034  CA  ASP A1268      26.972  28.727  15.432  1.00  8.910          C  
ATOM  20035  C   ASP A1268      26.141  28.531  14.160  1.00  8.640          C  
ATOM  20036  O   ASP A1268      25.971  27.403  13.697  1.00  8.680          O  
ATOM  20037  CB  ASP A1268      27.835  27.492  15.731  1.00 12.340          C  
ATOM  20038  CG  ASP A1268      29.014  27.297  14.743  1.00 12.340          C  
ATOM  20039  OD1 ASP A1268      29.334  28.227  14.027  1.00 12.340          O  
ATOM  20040  OD2 ASP A1268      29.592  26.226  14.733  1.00 12.340          O  
ATOM  20041  H   ASP A1268      25.080  28.650  16.370  1.00 10.300          H  
ATOM  20042  HA  ASP A1268      27.620  29.595  15.300  1.00 10.690          H  
ATOM  20043 1HB  ASP A1268      28.242  27.578  16.740  1.00 14.810          H  
ATOM  20044 2HB  ASP A1268      27.208  26.601  15.709  1.00 14.810          H  
ATOM  20045  N   GLN A1269      25.526  29.608  13.671  1.00  8.720          N  
ATOM  20046  CA  GLN A1269      24.573  29.529  12.567  1.00  8.750          C  
ATOM  20047  C   GLN A1269      24.385  30.864  11.791  1.00  8.690          C  
ATOM  20048  O   GLN A1269      24.564  31.961  12.353  1.00  8.610          O  
ATOM  20049  CB  GLN A1269      23.271  28.973  13.144  1.00 12.240          C  
ATOM  20050  CG  GLN A1269      22.177  28.775  12.212  1.00 12.240          C  
ATOM  20051  CD  GLN A1269      22.495  27.834  11.063  1.00 12.240          C  
ATOM  20052  OE1 GLN A1269      23.220  28.231  10.131  1.00 12.240          O  
ATOM  20053  NE2 GLN A1269      21.959  26.636  11.082  1.00 12.240          N  
ATOM  20054  H   GLN A1269      25.739  30.498  14.081  1.00 10.460          H  
ATOM  20055  HA  GLN A1269      24.962  28.800  11.858  1.00 10.500          H  
ATOM  20056 1HB  GLN A1269      23.460  28.015  13.623  1.00 14.690          H  
ATOM  20057 2HB  GLN A1269      22.911  29.648  13.911  1.00 14.690          H  
ATOM  20058 1HG  GLN A1269      21.362  28.336  12.769  1.00 14.690          H  
ATOM  20059 2HG  GLN A1269      21.871  29.732  11.824  1.00 14.690          H  
ATOM  20060 1HE2 GLN A1269      22.097  26.041  10.268  1.00 14.690          H  
ATOM  20061 2HE2 GLN A1269      21.385  26.337  11.839  1.00 14.690          H  
ATOM  20062  N   LEU A1270      24.028  30.737  10.500  1.00  8.970          N  
ATOM  20063  CA  LEU A1270      23.812  31.845   9.573  1.00  9.250          C  
ATOM  20064  C   LEU A1270      22.642  32.788   9.789  1.00  8.820          C  
ATOM  20065  O   LEU A1270      22.824  33.984   9.601  1.00  9.060          O  
ATOM  20066  CB  LEU A1270      23.674  31.318   8.147  1.00 12.840          C  
ATOM  20067  CG  LEU A1270      24.927  30.728   7.478  1.00 12.840          C  
ATOM  20068  CD1 LEU A1270      24.498  30.124   6.143  1.00 12.840          C  
ATOM  20069  CD2 LEU A1270      26.015  31.823   7.268  1.00 12.840          C  
ATOM  20070  H   LEU A1270      23.891  29.791  10.153  1.00 10.760          H  
ATOM  20071  HA  LEU A1270      24.699  32.462   9.627  1.00 11.100          H  
ATOM  20072 1HB  LEU A1270      22.921  30.538   8.164  1.00 15.410          H  
ATOM  20073 2HB  LEU A1270      23.304  32.125   7.521  1.00 15.410          H  
ATOM  20074  HG  LEU A1270      25.335  29.930   8.100  1.00 15.410          H  
ATOM  20075 1HD1 LEU A1270      25.361  29.678   5.653  1.00 15.410          H  
ATOM  20076 2HD1 LEU A1270      23.748  29.352   6.322  1.00 15.410          H  
ATOM  20077 3HD1 LEU A1270      24.078  30.890   5.507  1.00 15.410          H  
ATOM  20078 1HD2 LEU A1270      26.881  31.374   6.779  1.00 15.410          H  
ATOM  20079 2HD2 LEU A1270      25.631  32.618   6.646  1.00 15.410          H  
ATOM  20080 3HD2 LEU A1270      26.336  32.242   8.213  1.00 15.410          H  
ATOM  20081  N   GLU A1271      21.443  32.351  10.191  1.00  8.380          N  
ATOM  20082  CA  GLU A1271      20.413  33.386  10.308  1.00  7.970          C  
ATOM  20083  C   GLU A1271      20.851  34.515  11.232  1.00  7.380          C  
ATOM  20084  O   GLU A1271      20.746  35.692  10.886  1.00  7.400          O  
ATOM  20085  CB  GLU A1271      19.097  32.786  10.825  1.00 11.320          C  
ATOM  20086  CG  GLU A1271      17.973  33.799  11.170  1.00 11.320          C  
ATOM  20087  CD  GLU A1271      17.417  34.548  10.008  1.00 11.320          C  
ATOM  20088  OE1 GLU A1271      17.646  34.149   8.891  1.00 11.320          O  
ATOM  20089  OE2 GLU A1271      16.761  35.534  10.222  1.00 11.320          O  
ATOM  20090  H   GLU A1271      21.202  31.368  10.349  1.00 10.060          H  
ATOM  20091  HA  GLU A1271      20.233  33.807   9.317  1.00  9.560          H  
ATOM  20092 1HB  GLU A1271      18.694  32.106  10.073  1.00 13.590          H  
ATOM  20093 2HB  GLU A1271      19.295  32.192  11.716  1.00 13.590          H  
ATOM  20094 1HG  GLU A1271      17.159  33.243  11.634  1.00 13.590          H  
ATOM  20095 2HG  GLU A1271      18.343  34.511  11.905  1.00 13.590          H  
ATOM  20096  N   ARG A1272      21.412  34.184  12.388  1.00  7.140          N  
ATOM  20097  CA  ARG A1272      21.808  35.250  13.278  1.00  6.670          C  
ATOM  20098  C   ARG A1272      22.969  36.066  12.733  1.00  6.850          C  
ATOM  20099  O   ARG A1272      22.969  37.294  12.860  1.00  6.640          O  
ATOM  20100  CB  ARG A1272      22.204  34.711  14.620  1.00  9.530          C  
ATOM  20101  CG  ARG A1272      22.637  35.776  15.660  1.00  9.530          C  
ATOM  20102  CD  ARG A1272      21.495  36.611  16.082  1.00  9.530          C  
ATOM  20103  NE  ARG A1272      20.484  35.811  16.807  1.00  9.530          N  
ATOM  20104  CZ  ARG A1272      19.165  36.125  16.939  1.00  9.530          C  
ATOM  20105  NH1 ARG A1272      18.669  37.220  16.380  1.00  9.530          N  
ATOM  20106  NH2 ARG A1272      18.366  35.327  17.631  1.00  9.530          N  
ATOM  20107  H   ARG A1272      21.508  33.211  12.646  1.00  8.570          H  
ATOM  20108  HA  ARG A1272      20.949  35.906  13.394  1.00  8.000          H  
ATOM  20109 1HB  ARG A1272      21.374  34.149  15.045  1.00 11.430          H  
ATOM  20110 2HB  ARG A1272      22.998  34.021  14.464  1.00 11.430          H  
ATOM  20111 1HG  ARG A1272      23.040  35.307  16.533  1.00 11.430          H  
ATOM  20112 2HG  ARG A1272      23.397  36.433  15.245  1.00 11.430          H  
ATOM  20113 1HD  ARG A1272      21.883  37.363  16.756  1.00 11.430          H  
ATOM  20114 2HD  ARG A1272      21.033  37.102  15.240  1.00 11.430          H  
ATOM  20115  HE  ARG A1272      20.826  34.951  17.276  1.00 11.430          H  
ATOM  20116 1HH1 ARG A1272      19.271  37.841  15.866  1.00 11.430          H  
ATOM  20117 2HH1 ARG A1272      17.692  37.444  16.487  1.00 11.430          H  
ATOM  20118 1HH2 ARG A1272      18.739  34.495  18.073  1.00 11.430          H  
ATOM  20119 2HH2 ARG A1272      17.391  35.552  17.735  1.00 11.430          H  
ATOM  20120  N   GLU A1273      23.976  35.402  12.152  1.00  7.450          N  
ATOM  20121  CA  GLU A1273      25.153  36.115  11.672  1.00  7.780          C  
ATOM  20122  C   GLU A1273      24.816  37.034  10.504  1.00  7.920          C  
ATOM  20123  O   GLU A1273      25.281  38.177  10.438  1.00  7.980          O  
ATOM  20124  CB  GLU A1273      26.206  35.078  11.263  1.00 10.760          C  
ATOM  20125  CG  GLU A1273      27.553  35.581  10.750  1.00 10.760          C  
ATOM  20126  CD  GLU A1273      28.383  36.367  11.744  1.00 10.760          C  
ATOM  20127  OE1 GLU A1273      28.023  36.442  12.905  1.00 10.760          O  
ATOM  20128  OE2 GLU A1273      29.415  36.858  11.337  1.00 10.760          O  
ATOM  20129  H   GLU A1273      23.958  34.380  12.077  1.00  8.940          H  
ATOM  20130  HA  GLU A1273      25.545  36.721  12.488  1.00  9.340          H  
ATOM  20131 1HB  GLU A1273      26.399  34.434  12.101  1.00 12.910          H  
ATOM  20132 2HB  GLU A1273      25.786  34.451  10.482  1.00 12.910          H  
ATOM  20133 1HG  GLU A1273      28.131  34.714  10.438  1.00 12.910          H  
ATOM  20134 2HG  GLU A1273      27.377  36.178   9.878  1.00 12.910          H  
ATOM  20135  N   ARG A1274      23.978  36.564   9.586  1.00  8.170          N  
ATOM  20136  CA  ARG A1274      23.619  37.378   8.444  1.00  8.590          C  
ATOM  20137  C   ARG A1274      22.798  38.603   8.865  1.00  8.140          C  
ATOM  20138  O   ARG A1274      23.056  39.717   8.384  1.00  8.520          O  
ATOM  20139  CB  ARG A1274      22.869  36.541   7.419  1.00 11.860          C  
ATOM  20140  CG  ARG A1274      23.736  35.516   6.663  1.00 11.860          C  
ATOM  20141  CD  ARG A1274      22.950  34.738   5.639  1.00 11.860          C  
ATOM  20142  NE  ARG A1274      23.788  33.767   4.937  1.00 11.860          N  
ATOM  20143  CZ  ARG A1274      24.585  34.035   3.866  1.00 11.860          C  
ATOM  20144  NH1 ARG A1274      24.649  35.245   3.355  1.00 11.860          N  
ATOM  20145  NH2 ARG A1274      25.317  33.075   3.318  1.00 11.860          N  
ATOM  20146  H   ARG A1274      23.604  35.619   9.673  1.00  9.800          H  
ATOM  20147  HA  ARG A1274      24.539  37.731   7.980  1.00 10.310          H  
ATOM  20148 1HB  ARG A1274      22.059  35.999   7.915  1.00 14.230          H  
ATOM  20149 2HB  ARG A1274      22.431  37.190   6.685  1.00 14.230          H  
ATOM  20150 1HG  ARG A1274      24.549  36.035   6.162  1.00 14.230          H  
ATOM  20151 2HG  ARG A1274      24.152  34.804   7.380  1.00 14.230          H  
ATOM  20152 1HD  ARG A1274      22.154  34.187   6.148  1.00 14.230          H  
ATOM  20153 2HD  ARG A1274      22.503  35.408   4.910  1.00 14.230          H  
ATOM  20154  HE  ARG A1274      23.780  32.821   5.283  1.00 14.230          H  
ATOM  20155 1HH1 ARG A1274      24.094  36.007   3.737  1.00 14.230          H  
ATOM  20156 2HH1 ARG A1274      25.253  35.426   2.564  1.00 14.230          H  
ATOM  20157 1HH2 ARG A1274      25.295  32.134   3.679  1.00 14.230          H  
ATOM  20158 2HH2 ARG A1274      25.899  33.285   2.507  1.00 14.230          H  
ATOM  20159  N   VAL A1275      21.836  38.409   9.781  1.00  7.510          N  
ATOM  20160  CA  VAL A1275      21.003  39.509  10.244  1.00  7.320          C  
ATOM  20161  C   VAL A1275      21.803  40.521  11.038  1.00  7.200          C  
ATOM  20162  O   VAL A1275      21.667  41.730  10.815  1.00  7.590          O  
ATOM  20163  CB  VAL A1275      19.838  38.989  11.111  1.00 10.320          C  
ATOM  20164  CG1 VAL A1275      19.076  40.167  11.762  1.00 10.320          C  
ATOM  20165  CG2 VAL A1275      18.885  38.192  10.243  1.00 10.320          C  
ATOM  20166  H   VAL A1275      21.646  37.469  10.144  1.00  9.010          H  
ATOM  20167  HA  VAL A1275      20.586  40.008   9.370  1.00  8.780          H  
ATOM  20168  HB  VAL A1275      20.239  38.346  11.899  1.00 12.390          H  
ATOM  20169 1HG1 VAL A1275      18.259  39.772  12.362  1.00 12.390          H  
ATOM  20170 2HG1 VAL A1275      19.738  40.747  12.402  1.00 12.390          H  
ATOM  20171 3HG1 VAL A1275      18.678  40.809  10.978  1.00 12.390          H  
ATOM  20172 1HG2 VAL A1275      18.067  37.803  10.850  1.00 12.390          H  
ATOM  20173 2HG2 VAL A1275      18.486  38.837   9.483  1.00 12.390          H  
ATOM  20174 3HG2 VAL A1275      19.399  37.361   9.776  1.00 12.390          H  
ATOM  20175  N   ARG A1276      22.620  40.045  11.983  1.00  6.870          N  
ATOM  20176  CA  ARG A1276      23.401  40.946  12.798  1.00  6.910          C  
ATOM  20177  C   ARG A1276      24.303  41.809  11.943  1.00  7.450          C  
ATOM  20178  O   ARG A1276      24.317  43.028  12.118  1.00  7.710          O  
ATOM  20179  CB  ARG A1276      24.227  40.181  13.821  1.00  9.660          C  
ATOM  20180  CG  ARG A1276      25.070  41.060  14.765  1.00  9.660          C  
ATOM  20181  CD  ARG A1276      25.844  40.242  15.753  1.00  9.660          C  
ATOM  20182  NE  ARG A1276      26.861  39.398  15.116  1.00  9.660          N  
ATOM  20183  CZ  ARG A1276      28.096  39.803  14.717  1.00  9.660          C  
ATOM  20184  NH1 ARG A1276      28.508  41.048  14.899  1.00  9.660          N  
ATOM  20185  NH2 ARG A1276      28.907  38.934  14.139  1.00  9.660          N  
ATOM  20186  H   ARG A1276      22.698  39.037  12.147  1.00  8.240          H  
ATOM  20187  HA  ARG A1276      22.714  41.596  13.338  1.00  8.290          H  
ATOM  20188 1HB  ARG A1276      23.568  39.564  14.430  1.00 11.590          H  
ATOM  20189 2HB  ARG A1276      24.906  39.503  13.295  1.00 11.590          H  
ATOM  20190 1HG  ARG A1276      25.780  41.643  14.177  1.00 11.590          H  
ATOM  20191 2HG  ARG A1276      24.421  41.742  15.313  1.00 11.590          H  
ATOM  20192 1HD  ARG A1276      26.337  40.907  16.463  1.00 11.590          H  
ATOM  20193 2HD  ARG A1276      25.155  39.590  16.294  1.00 11.590          H  
ATOM  20194  HE  ARG A1276      26.618  38.425  14.951  1.00 11.590          H  
ATOM  20195 1HH1 ARG A1276      27.911  41.766  15.339  1.00 11.590          H  
ATOM  20196 2HH1 ARG A1276      29.426  41.328  14.593  1.00 11.590          H  
ATOM  20197 1HH2 ARG A1276      28.601  37.964  13.965  1.00 11.590          H  
ATOM  20198 2HH2 ARG A1276      29.823  39.216  13.833  1.00 11.590          H  
ATOM  20199  N   LYS A1277      25.036  41.209  10.993  1.00  7.830          N  
ATOM  20200  CA  LYS A1277      25.933  42.016  10.183  1.00  8.530          C  
ATOM  20201  C   LYS A1277      25.207  43.092   9.394  1.00  8.940          C  
ATOM  20202  O   LYS A1277      25.703  44.220   9.306  1.00  9.420          O  
ATOM  20203  CB  LYS A1277      26.743  41.151   9.232  1.00 11.660          C  
ATOM  20204  CG  LYS A1277      27.819  40.315   9.908  1.00 11.660          C  
ATOM  20205  CD  LYS A1277      28.771  39.686   8.897  1.00 11.660          C  
ATOM  20206  CE  LYS A1277      28.076  38.659   8.014  1.00 11.660          C  
ATOM  20207  NZ  LYS A1277      29.059  37.884   7.197  1.00 11.660          N  
ATOM  20208  H   LYS A1277      24.992  40.193  10.851  1.00  9.400          H  
ATOM  20209  HA  LYS A1277      26.627  42.517  10.858  1.00 10.240          H  
ATOM  20210 1HB  LYS A1277      26.052  40.469   8.730  1.00 13.990          H  
ATOM  20211 2HB  LYS A1277      27.207  41.776   8.472  1.00 13.990          H  
ATOM  20212 1HG  LYS A1277      28.391  40.949  10.585  1.00 13.990          H  
ATOM  20213 2HG  LYS A1277      27.361  39.525  10.501  1.00 13.990          H  
ATOM  20214 1HD  LYS A1277      29.210  40.462   8.272  1.00 13.990          H  
ATOM  20215 2HD  LYS A1277      29.573  39.182   9.442  1.00 13.990          H  
ATOM  20216 1HE  LYS A1277      27.509  37.985   8.634  1.00 13.990          H  
ATOM  20217 2HE  LYS A1277      27.395  39.166   7.335  1.00 13.990          H  
ATOM  20218 1HZ  LYS A1277      28.566  37.216   6.625  1.00 13.990          H  
ATOM  20219 2HZ  LYS A1277      29.580  38.514   6.605  1.00 13.990          H  
ATOM  20220 3HZ  LYS A1277      29.698  37.394   7.811  1.00 13.990          H  
ATOM  20221  N   GLU A1278      24.031  42.778   8.827  1.00  8.870          N  
ATOM  20222  CA  GLU A1278      23.328  43.795   8.059  1.00  9.400          C  
ATOM  20223  C   GLU A1278      22.872  44.935   8.960  1.00  9.300          C  
ATOM  20224  O   GLU A1278      23.020  46.112   8.605  1.00  9.910          O  
ATOM  20225  CB  GLU A1278      22.108  43.188   7.353  1.00 12.950          C  
ATOM  20226  CG  GLU A1278      21.304  44.169   6.471  1.00 12.950          C  
ATOM  20227  CD  GLU A1278      22.071  44.666   5.277  1.00 12.950          C  
ATOM  20228  OE1 GLU A1278      22.990  43.997   4.862  1.00 12.950          O  
ATOM  20229  OE2 GLU A1278      21.742  45.717   4.784  1.00 12.950          O  
ATOM  20230  H   GLU A1278      23.666  41.818   8.872  1.00 10.640          H  
ATOM  20231  HA  GLU A1278      24.006  44.196   7.308  1.00 11.280          H  
ATOM  20232 1HB  GLU A1278      22.434  42.358   6.724  1.00 15.540          H  
ATOM  20233 2HB  GLU A1278      21.432  42.772   8.104  1.00 15.540          H  
ATOM  20234 1HG  GLU A1278      20.410  43.658   6.124  1.00 15.540          H  
ATOM  20235 2HG  GLU A1278      20.984  45.019   7.073  1.00 15.540          H  
ATOM  20236  N   LYS A1279      22.355  44.608  10.147  1.00  8.670          N  
ATOM  20237  CA  LYS A1279      21.902  45.668  11.028  1.00  8.750          C  
ATOM  20238  C   LYS A1279      23.052  46.541  11.518  1.00  8.970          C  
ATOM  20239  O   LYS A1279      22.924  47.771  11.529  1.00  9.570          O  
ATOM  20240  CB  LYS A1279      21.122  45.102  12.214  1.00 12.220          C  
ATOM  20241  CG  LYS A1279      19.738  44.559  11.849  1.00 12.220          C  
ATOM  20242  CD  LYS A1279      19.001  44.025  13.072  1.00 12.220          C  
ATOM  20243  CE  LYS A1279      17.589  43.560  12.710  1.00 12.220          C  
ATOM  20244  NZ  LYS A1279      16.847  43.039  13.894  1.00 12.220          N  
ATOM  20245  H   LYS A1279      22.236  43.621  10.405  1.00 10.400          H  
ATOM  20246  HA  LYS A1279      21.228  46.307  10.462  1.00 10.500          H  
ATOM  20247 1HB  LYS A1279      21.696  44.282  12.656  1.00 14.660          H  
ATOM  20248 2HB  LYS A1279      21.004  45.873  12.976  1.00 14.660          H  
ATOM  20249 1HG  LYS A1279      19.149  45.348  11.384  1.00 14.660          H  
ATOM  20250 2HG  LYS A1279      19.860  43.748  11.127  1.00 14.660          H  
ATOM  20251 1HD  LYS A1279      19.557  43.179  13.481  1.00 14.660          H  
ATOM  20252 2HD  LYS A1279      18.938  44.801  13.833  1.00 14.660          H  
ATOM  20253 1HE  LYS A1279      17.037  44.398  12.288  1.00 14.660          H  
ATOM  20254 2HE  LYS A1279      17.654  42.776  11.963  1.00 14.660          H  
ATOM  20255 1HZ  LYS A1279      15.922  42.745  13.610  1.00 14.660          H  
ATOM  20256 2HZ  LYS A1279      17.342  42.253  14.288  1.00 14.660          H  
ATOM  20257 3HZ  LYS A1279      16.767  43.768  14.590  1.00 14.660          H  
ATOM  20258  N   GLU A1280      24.182  45.929  11.899  1.00  8.610          N  
ATOM  20259  CA  GLU A1280      25.301  46.727  12.379  1.00  8.880          C  
ATOM  20260  C   GLU A1280      25.835  47.617  11.272  1.00  9.580          C  
ATOM  20261  O   GLU A1280      26.178  48.777  11.519  1.00 10.100          O  
ATOM  20262  CB  GLU A1280      26.439  45.848  12.906  1.00 12.320          C  
ATOM  20263  CG  GLU A1280      26.146  45.108  14.209  1.00 12.320          C  
ATOM  20264  CD  GLU A1280      27.304  44.263  14.664  1.00 12.320          C  
ATOM  20265  OE1 GLU A1280      28.324  44.281  14.002  1.00 12.320          O  
ATOM  20266  OE2 GLU A1280      27.168  43.575  15.654  1.00 12.320          O  
ATOM  20267  H   GLU A1280      24.251  44.906  11.882  1.00 10.330          H  
ATOM  20268  HA  GLU A1280      24.946  47.366  13.190  1.00 10.660          H  
ATOM  20269 1HB  GLU A1280      26.678  45.094  12.150  1.00 14.790          H  
ATOM  20270 2HB  GLU A1280      27.329  46.458  13.052  1.00 14.790          H  
ATOM  20271 1HG  GLU A1280      25.908  45.835  14.982  1.00 14.790          H  
ATOM  20272 2HG  GLU A1280      25.274  44.474  14.065  1.00 14.790          H  
ATOM  20273  N   ALA A1281      25.905  47.083  10.044  1.00  9.750          N  
ATOM  20274  CA  ALA A1281      26.401  47.865   8.932  1.00 10.550          C  
ATOM  20275  C   ALA A1281      25.522  49.072   8.692  1.00 11.100          C  
ATOM  20276  O   ALA A1281      26.036  50.175   8.493  1.00 11.720          O  
ATOM  20277  CB  ALA A1281      26.452  47.014   7.678  1.00 14.450          C  
ATOM  20278  H   ALA A1281      25.649  46.103   9.893  1.00 11.700          H  
ATOM  20279  HA  ALA A1281      27.403  48.212   9.177  1.00 12.660          H  
ATOM  20280 1HB  ALA A1281      26.841  47.605   6.850  1.00 17.340          H  
ATOM  20281 2HB  ALA A1281      27.098  46.155   7.855  1.00 17.340          H  
ATOM  20282 3HB  ALA A1281      25.445  46.663   7.438  1.00 17.340          H  
ATOM  20283  N   ARG A1282      24.198  48.886   8.760  1.00 10.970          N  
ATOM  20284  CA  ARG A1282      23.294  49.998   8.541  1.00 11.620          C  
ATOM  20285  C   ARG A1282      23.482  51.085   9.588  1.00 11.780          C  
ATOM  20286  O   ARG A1282      23.496  52.274   9.250  1.00 12.550          O  
ATOM  20287  CB  ARG A1282      21.849  49.519   8.540  1.00 16.010          C  
ATOM  20288  CG  ARG A1282      20.769  50.604   8.281  1.00 16.010          C  
ATOM  20289  CD  ARG A1282      20.595  50.920   6.820  1.00 16.010          C  
ATOM  20290  NE  ARG A1282      21.572  51.923   6.317  1.00 16.010          N  
ATOM  20291  CZ  ARG A1282      21.432  53.269   6.333  1.00 16.010          C  
ATOM  20292  NH1 ARG A1282      20.365  53.865   6.849  1.00 16.010          N  
ATOM  20293  NH2 ARG A1282      22.406  53.968   5.809  1.00 16.010          N  
ATOM  20294  H   ARG A1282      23.818  47.940   8.893  1.00 13.160          H  
ATOM  20295  HA  ARG A1282      23.521  50.418   7.563  1.00 13.940          H  
ATOM  20296 1HB  ARG A1282      21.736  48.726   7.795  1.00 19.210          H  
ATOM  20297 2HB  ARG A1282      21.630  49.075   9.509  1.00 19.210          H  
ATOM  20298 1HG  ARG A1282      19.812  50.233   8.656  1.00 19.210          H  
ATOM  20299 2HG  ARG A1282      21.017  51.523   8.807  1.00 19.210          H  
ATOM  20300 1HD  ARG A1282      20.742  50.001   6.254  1.00 19.210          H  
ATOM  20301 2HD  ARG A1282      19.589  51.288   6.633  1.00 19.210          H  
ATOM  20302  HE  ARG A1282      22.449  51.580   5.878  1.00 19.210          H  
ATOM  20303 1HH1 ARG A1282      19.614  53.322   7.258  1.00 19.210          H  
ATOM  20304 2HH1 ARG A1282      20.293  54.878   6.844  1.00 19.210          H  
ATOM  20305 1HH2 ARG A1282      23.217  53.448   5.426  1.00 19.210          H  
ATOM  20306 2HH2 ARG A1282      22.382  54.990   5.773  1.00 19.210          H  
ATOM  20307  N   GLU A1283      23.629  50.691  10.863  1.00 11.150          N  
ATOM  20308  CA  GLU A1283      23.813  51.683  11.912  1.00 11.450          C  
ATOM  20309  C   GLU A1283      25.103  52.468  11.713  1.00 11.830          C  
ATOM  20310  O   GLU A1283      25.114  53.691  11.878  1.00 12.430          O  
ATOM  20311  CB  GLU A1283      23.836  51.019  13.289  1.00 15.910          C  
ATOM  20312  CG  GLU A1283      22.499  50.458  13.752  1.00 15.910          C  
ATOM  20313  CD  GLU A1283      22.596  49.753  15.078  1.00 15.910          C  
ATOM  20314  OE1 GLU A1283      23.696  49.560  15.540  1.00 15.910          O  
ATOM  20315  OE2 GLU A1283      21.577  49.413  15.629  1.00 15.910          O  
ATOM  20316  H   GLU A1283      23.563  49.691  11.098  1.00 13.380          H  
ATOM  20317  HA  GLU A1283      22.978  52.381  11.875  1.00 13.740          H  
ATOM  20318 1HB  GLU A1283      24.555  50.198  13.275  1.00 19.090          H  
ATOM  20319 2HB  GLU A1283      24.176  51.740  14.033  1.00 19.090          H  
ATOM  20320 1HG  GLU A1283      21.781  51.273  13.832  1.00 19.090          H  
ATOM  20321 2HG  GLU A1283      22.134  49.763  13.000  1.00 19.090          H  
ATOM  20322  N   LYS A1284      26.179  51.780  11.320  1.00 11.590          N  
ATOM  20323  CA  LYS A1284      27.448  52.453  11.094  1.00 12.060          C  
ATOM  20324  C   LYS A1284      27.338  53.450   9.946  1.00 12.930          C  
ATOM  20325  O   LYS A1284      27.869  54.566  10.036  1.00 13.540          O  
ATOM  20326  CB  LYS A1284      28.542  51.421  10.831  1.00 16.700          C  
ATOM  20327  CG  LYS A1284      28.926  50.622  12.076  1.00 16.700          C  
ATOM  20328  CD  LYS A1284      29.940  49.532  11.773  1.00 16.700          C  
ATOM  20329  CE  LYS A1284      30.320  48.774  13.045  1.00 16.700          C  
ATOM  20330  NZ  LYS A1284      31.243  47.640  12.769  1.00 16.700          N  
ATOM  20331  H   LYS A1284      26.116  50.759  11.234  1.00 13.910          H  
ATOM  20332  HA  LYS A1284      27.707  53.013  11.995  1.00 14.470          H  
ATOM  20333 1HB  LYS A1284      28.199  50.719  10.065  1.00 20.040          H  
ATOM  20334 2HB  LYS A1284      29.432  51.919  10.453  1.00 20.040          H  
ATOM  20335 1HG  LYS A1284      29.347  51.304  12.817  1.00 20.040          H  
ATOM  20336 2HG  LYS A1284      28.034  50.172  12.502  1.00 20.040          H  
ATOM  20337 1HD  LYS A1284      29.503  48.827  11.060  1.00 20.040          H  
ATOM  20338 2HD  LYS A1284      30.834  49.967  11.330  1.00 20.040          H  
ATOM  20339 1HE  LYS A1284      30.807  49.466  13.729  1.00 20.040          H  
ATOM  20340 2HE  LYS A1284      29.415  48.386  13.518  1.00 20.040          H  
ATOM  20341 1HZ  LYS A1284      31.471  47.172  13.637  1.00 20.040          H  
ATOM  20342 2HZ  LYS A1284      30.781  46.986  12.150  1.00 20.040          H  
ATOM  20343 3HZ  LYS A1284      32.091  47.982  12.339  1.00 20.040          H  
ATOM  20344  N   GLU A1285      26.633  53.062   8.872  1.00 13.080          N  
ATOM  20345  CA  GLU A1285      26.460  53.962   7.746  1.00 13.990          C  
ATOM  20346  C   GLU A1285      25.699  55.205   8.167  1.00 14.560          C  
ATOM  20347  O   GLU A1285      26.103  56.314   7.806  1.00 15.340          O  
ATOM  20348  CB  GLU A1285      25.683  53.282   6.617  1.00 19.220          C  
ATOM  20349  CG  GLU A1285      26.413  52.188   5.865  1.00 19.220          C  
ATOM  20350  CD  GLU A1285      25.508  51.447   4.879  1.00 19.220          C  
ATOM  20351  OE1 GLU A1285      24.313  51.718   4.846  1.00 19.220          O  
ATOM  20352  OE2 GLU A1285      26.012  50.618   4.159  1.00 19.220          O  
ATOM  20353  H   GLU A1285      26.259  52.107   8.825  1.00 15.700          H  
ATOM  20354  HA  GLU A1285      27.444  54.261   7.385  1.00 16.790          H  
ATOM  20355 1HB  GLU A1285      24.786  52.831   7.038  1.00 23.070          H  
ATOM  20356 2HB  GLU A1285      25.367  54.035   5.895  1.00 23.070          H  
ATOM  20357 1HG  GLU A1285      27.240  52.637   5.323  1.00 23.070          H  
ATOM  20358 2HG  GLU A1285      26.830  51.485   6.570  1.00 23.070          H  
ATOM  20359  N   GLU A1286      24.629  55.036   8.966  1.00 14.270          N  
ATOM  20360  CA  GLU A1286      23.859  56.185   9.410  1.00 14.820          C  
ATOM  20361  C   GLU A1286      24.709  57.139  10.227  1.00 15.170          C  
ATOM  20362  O   GLU A1286      24.627  58.356  10.035  1.00 16.020          O  
ATOM  20363  CB  GLU A1286      22.627  55.798  10.227  1.00 20.530          C  
ATOM  20364  CG  GLU A1286      21.817  57.038  10.651  1.00 20.530          C  
ATOM  20365  CD  GLU A1286      20.560  56.773  11.401  1.00 20.530          C  
ATOM  20366  OE1 GLU A1286      20.184  55.640  11.555  1.00 20.530          O  
ATOM  20367  OE2 GLU A1286      19.973  57.742  11.850  1.00 20.530          O  
ATOM  20368  H   GLU A1286      24.325  54.085   9.211  1.00 17.120          H  
ATOM  20369  HA  GLU A1286      23.510  56.716   8.523  1.00 17.780          H  
ATOM  20370 1HB  GLU A1286      21.987  55.132   9.641  1.00 24.630          H  
ATOM  20371 2HB  GLU A1286      22.936  55.256  11.124  1.00 24.630          H  
ATOM  20372 1HG  GLU A1286      22.447  57.640  11.291  1.00 24.630          H  
ATOM  20373 2HG  GLU A1286      21.591  57.628   9.763  1.00 24.630          H  
ATOM  20374  N   GLU A1287      25.542  56.605  11.130  1.00 14.600          N  
ATOM  20375  CA  GLU A1287      26.356  57.478  11.962  1.00 15.020          C  
ATOM  20376  C   GLU A1287      27.261  58.356  11.112  1.00 15.800          C  
ATOM  20377  O   GLU A1287      27.406  59.548  11.400  1.00 16.510          O  
ATOM  20378  CB  GLU A1287      27.209  56.663  12.937  1.00 20.860          C  
ATOM  20379  CG  GLU A1287      26.437  55.996  14.068  1.00 20.860          C  
ATOM  20380  CD  GLU A1287      27.312  55.120  14.929  1.00 20.860          C  
ATOM  20381  OE1 GLU A1287      28.460  54.947  14.591  1.00 20.860          O  
ATOM  20382  OE2 GLU A1287      26.833  54.624  15.921  1.00 20.860          O  
ATOM  20383  H   GLU A1287      25.550  55.587  11.278  1.00 17.520          H  
ATOM  20384  HA  GLU A1287      25.692  58.121  12.534  1.00 18.020          H  
ATOM  20385 1HB  GLU A1287      27.721  55.875  12.381  1.00 25.030          H  
ATOM  20386 2HB  GLU A1287      27.974  57.302  13.373  1.00 25.030          H  
ATOM  20387 1HG  GLU A1287      25.990  56.769  14.689  1.00 25.030          H  
ATOM  20388 2HG  GLU A1287      25.631  55.402  13.649  1.00 25.030          H  
ATOM  20389  N   GLU A1288      27.825  57.794  10.038  1.00 15.770          N  
ATOM  20390  CA  GLU A1288      28.667  58.595   9.159  1.00 16.610          C  
ATOM  20391  C   GLU A1288      27.828  59.600   8.358  1.00 17.530          C  
ATOM  20392  O   GLU A1288      28.207  60.759   8.199  1.00 18.340          O  
ATOM  20393  CB  GLU A1288      29.437  57.695   8.188  1.00 22.920          C  
ATOM  20394  CG  GLU A1288      30.481  56.796   8.843  1.00 22.920          C  
ATOM  20395  CD  GLU A1288      31.612  57.533   9.528  1.00 22.920          C  
ATOM  20396  OE1 GLU A1288      32.274  58.348   8.902  1.00 22.920          O  
ATOM  20397  OE2 GLU A1288      31.780  57.309  10.705  1.00 22.920          O  
ATOM  20398  H   GLU A1288      27.716  56.782   9.891  1.00 18.920          H  
ATOM  20399  HA  GLU A1288      29.377  59.147   9.772  1.00 19.930          H  
ATOM  20400 1HB  GLU A1288      28.730  57.049   7.663  1.00 27.500          H  
ATOM  20401 2HB  GLU A1288      29.938  58.309   7.443  1.00 27.500          H  
ATOM  20402 1HG  GLU A1288      29.975  56.175   9.583  1.00 27.500          H  
ATOM  20403 2HG  GLU A1288      30.892  56.132   8.084  1.00 27.500          H  
ATOM  20404  N   GLU A1289      26.639  59.201   7.897  1.00 17.480          N  
ATOM  20405  CA  GLU A1289      25.798  60.114   7.116  1.00 18.040          C  
ATOM  20406  C   GLU A1289      25.415  61.352   7.922  1.00 18.250          C  
ATOM  20407  O   GLU A1289      25.421  62.475   7.406  1.00 18.840          O  
ATOM  20408  CB  GLU A1289      24.524  59.417   6.634  1.00 25.030          C  
ATOM  20409  CG  GLU A1289      24.715  58.379   5.537  1.00 25.030          C  
ATOM  20410  CD  GLU A1289      23.434  57.664   5.224  1.00 25.030          C  
ATOM  20411  OE1 GLU A1289      22.498  57.863   5.959  1.00 25.030          O  
ATOM  20412  OE2 GLU A1289      23.382  56.926   4.269  1.00 25.030          O  
ATOM  20413  H   GLU A1289      26.352  58.223   8.023  1.00 20.980          H  
ATOM  20414  HA  GLU A1289      26.365  60.438   6.244  1.00 21.650          H  
ATOM  20415 1HB  GLU A1289      24.060  58.912   7.479  1.00 30.040          H  
ATOM  20416 2HB  GLU A1289      23.817  60.161   6.273  1.00 30.040          H  
ATOM  20417 1HG  GLU A1289      25.077  58.880   4.640  1.00 30.040          H  
ATOM  20418 2HG  GLU A1289      25.464  57.663   5.843  1.00 30.040          H  
ATOM  20419  N   ARG A1290      25.165  61.161   9.219  1.00 17.850          N  
ATOM  20420  CA  ARG A1290      24.768  62.235  10.129  1.00 18.140          C  
ATOM  20421  C   ARG A1290      25.799  63.365  10.234  1.00 18.680          C  
ATOM  20422  O   ARG A1290      25.447  64.486  10.630  1.00 19.230          O  
ATOM  20423  CB  ARG A1290      24.504  61.701  11.534  1.00 25.280          C  
ATOM  20424  CG  ARG A1290      23.231  60.862  11.724  1.00 25.280          C  
ATOM  20425  CD  ARG A1290      23.130  60.363  13.130  1.00 25.280          C  
ATOM  20426  NE  ARG A1290      21.954  59.503  13.363  1.00 25.280          N  
ATOM  20427  CZ  ARG A1290      21.617  58.950  14.549  1.00 25.280          C  
ATOM  20428  NH1 ARG A1290      22.336  59.172  15.634  1.00 25.280          N  
ATOM  20429  NH2 ARG A1290      20.548  58.178  14.605  1.00 25.280          N  
ATOM  20430  H   ARG A1290      25.165  60.189   9.555  1.00 21.420          H  
ATOM  20431  HA  ARG A1290      23.837  62.655   9.753  1.00 21.770          H  
ATOM  20432 1HB  ARG A1290      25.341  61.067  11.824  1.00 30.340          H  
ATOM  20433 2HB  ARG A1290      24.467  62.529  12.237  1.00 30.340          H  
ATOM  20434 1HG  ARG A1290      22.360  61.482  11.522  1.00 30.340          H  
ATOM  20435 2HG  ARG A1290      23.225  60.021  11.053  1.00 30.340          H  
ATOM  20436 1HD  ARG A1290      24.024  59.784  13.357  1.00 30.340          H  
ATOM  20437 2HD  ARG A1290      23.068  61.217  13.800  1.00 30.340          H  
ATOM  20438  HE  ARG A1290      21.341  59.252  12.566  1.00 30.340          H  
ATOM  20439 1HH1 ARG A1290      23.152  59.761  15.593  1.00 30.340          H  
ATOM  20440 2HH1 ARG A1290      22.067  58.750  16.512  1.00 30.340          H  
ATOM  20441 1HH2 ARG A1290      20.012  58.012  13.739  1.00 30.340          H  
ATOM  20442 2HH2 ARG A1290      20.267  57.746  15.467  1.00 30.340          H  
ATOM  20443  N   LYS A1291      27.060  63.096   9.879  1.00 18.620          N  
ATOM  20444  CA  LYS A1291      28.106  64.103   9.962  1.00 19.220          C  
ATOM  20445  C   LYS A1291      27.781  65.304   9.083  1.00 19.890          C  
ATOM  20446  O   LYS A1291      28.216  66.420   9.380  1.00 20.540          O  
ATOM  20447  CB  LYS A1291      29.460  63.514   9.580  1.00 26.670          C  
ATOM  20448  CG  LYS A1291      30.018  62.539  10.615  1.00 26.670          C  
ATOM  20449  CD  LYS A1291      31.341  61.932  10.162  1.00 26.670          C  
ATOM  20450  CE  LYS A1291      31.922  61.002  11.224  1.00 26.670          C  
ATOM  20451  NZ  LYS A1291      33.184  60.341  10.758  1.00 26.670          N  
ATOM  20452  H   LYS A1291      27.298  62.179   9.485  1.00 22.340          H  
ATOM  20453  HA  LYS A1291      28.166  64.452  10.994  1.00 23.060          H  
ATOM  20454 1HB  LYS A1291      29.372  62.992   8.627  1.00 32.000          H  
ATOM  20455 2HB  LYS A1291      30.180  64.319   9.449  1.00 32.000          H  
ATOM  20456 1HG  LYS A1291      30.159  63.061  11.563  1.00 32.000          H  
ATOM  20457 2HG  LYS A1291      29.295  61.733  10.768  1.00 32.000          H  
ATOM  20458 1HD  LYS A1291      31.167  61.345   9.252  1.00 32.000          H  
ATOM  20459 2HD  LYS A1291      32.057  62.720   9.937  1.00 32.000          H  
ATOM  20460 1HE  LYS A1291      32.137  61.581  12.120  1.00 32.000          H  
ATOM  20461 2HE  LYS A1291      31.190  60.228  11.468  1.00 32.000          H  
ATOM  20462 1HZ  LYS A1291      33.529  59.733  11.485  1.00 32.000          H  
ATOM  20463 2HZ  LYS A1291      32.979  59.761   9.920  1.00 32.000          H  
ATOM  20464 3HZ  LYS A1291      33.881  61.027  10.532  1.00 32.000          H  
ATOM  20465  N   GLU A1292      27.023  65.093   7.995  1.00 19.830          N  
ATOM  20466  CA  GLU A1292      26.675  66.192   7.117  1.00 20.560          C  
ATOM  20467  C   GLU A1292      25.792  67.200   7.837  1.00 20.890          C  
ATOM  20468  O   GLU A1292      25.887  68.401   7.579  1.00 21.610          O  
ATOM  20469  CB  GLU A1292      25.980  65.674   5.861  1.00 28.490          C  
ATOM  20470  CG  GLU A1292      26.902  64.893   4.933  1.00 28.490          C  
ATOM  20471  CD  GLU A1292      28.029  65.741   4.429  1.00 28.490          C  
ATOM  20472  OE1 GLU A1292      27.761  66.835   3.990  1.00 28.490          O  
ATOM  20473  OE2 GLU A1292      29.154  65.320   4.502  1.00 28.490          O  
ATOM  20474  H   GLU A1292      26.681  64.155   7.755  1.00 23.800          H  
ATOM  20475  HA  GLU A1292      27.592  66.698   6.819  1.00 24.670          H  
ATOM  20476 1HB  GLU A1292      25.161  65.013   6.149  1.00 34.190          H  
ATOM  20477 2HB  GLU A1292      25.553  66.508   5.305  1.00 34.190          H  
ATOM  20478 1HG  GLU A1292      27.310  64.036   5.475  1.00 34.190          H  
ATOM  20479 2HG  GLU A1292      26.324  64.516   4.091  1.00 34.190          H  
ATOM  20480  N   ARG A1293      24.918  66.734   8.740  1.00 20.450          N  
ATOM  20481  CA  ARG A1293      24.062  67.654   9.458  1.00 20.860          C  
ATOM  20482  C   ARG A1293      24.927  68.542  10.311  1.00 21.290          C  
ATOM  20483  O   ARG A1293      24.763  69.762  10.307  1.00 21.990          O  
ATOM  20484  CB  ARG A1293      23.052  66.933  10.337  1.00 29.040          C  
ATOM  20485  CG  ARG A1293      22.128  67.868  11.136  1.00 29.040          C  
ATOM  20486  CD  ARG A1293      21.136  67.120  11.964  1.00 29.040          C  
ATOM  20487  NE  ARG A1293      21.774  66.283  12.985  1.00 29.040          N  
ATOM  20488  CZ  ARG A1293      22.250  66.702  14.188  1.00 29.040          C  
ATOM  20489  NH1 ARG A1293      22.163  67.965  14.570  1.00 29.040          N  
ATOM  20490  NH2 ARG A1293      22.810  65.818  14.999  1.00 29.040          N  
ATOM  20491  H   ARG A1293      24.886  65.746   8.976  1.00 24.540          H  
ATOM  20492  HA  ARG A1293      23.524  68.272   8.740  1.00 25.030          H  
ATOM  20493 1HB  ARG A1293      22.432  66.283   9.725  1.00 34.850          H  
ATOM  20494 2HB  ARG A1293      23.582  66.305  11.051  1.00 34.850          H  
ATOM  20495 1HG  ARG A1293      22.729  68.483  11.806  1.00 34.850          H  
ATOM  20496 2HG  ARG A1293      21.585  68.521  10.453  1.00 34.850          H  
ATOM  20497 1HD  ARG A1293      20.474  67.831  12.461  1.00 34.850          H  
ATOM  20498 2HD  ARG A1293      20.545  66.473  11.316  1.00 34.850          H  
ATOM  20499  HE  ARG A1293      21.870  65.300  12.771  1.00 34.850          H  
ATOM  20500 1HH1 ARG A1293      21.739  68.691  13.970  1.00 34.850          H  
ATOM  20501 2HH1 ARG A1293      22.526  68.251  15.465  1.00 34.850          H  
ATOM  20502 1HH2 ARG A1293      22.886  64.851  14.718  1.00 34.850          H  
ATOM  20503 2HH2 ARG A1293      23.170  66.110  15.896  1.00 34.850          H  
ATOM  20504  N   GLU A1294      25.875  67.924  11.023  1.00 20.950          N  
ATOM  20505  CA  GLU A1294      26.744  68.685  11.908  1.00 21.450          C  
ATOM  20506  C   GLU A1294      27.572  69.705  11.124  1.00 21.910          C  
ATOM  20507  O   GLU A1294      27.753  70.843  11.573  1.00 22.360          O  
ATOM  20508  CB  GLU A1294      27.688  67.744  12.662  1.00 29.830          C  
ATOM  20509  CG  GLU A1294      27.017  66.840  13.695  1.00 29.830          C  
ATOM  20510  CD  GLU A1294      28.005  65.906  14.361  1.00 29.830          C  
ATOM  20511  OE1 GLU A1294      29.132  65.867  13.925  1.00 29.830          O  
ATOM  20512  OE2 GLU A1294      27.639  65.244  15.304  1.00 29.830          O  
ATOM  20513  H   GLU A1294      25.947  66.901  10.960  1.00 25.140          H  
ATOM  20514  HA  GLU A1294      26.121  69.219  12.626  1.00 25.740          H  
ATOM  20515 1HB  GLU A1294      28.199  67.102  11.946  1.00 35.800          H  
ATOM  20516 2HB  GLU A1294      28.449  68.330  13.175  1.00 35.800          H  
ATOM  20517 1HG  GLU A1294      26.536  67.457  14.452  1.00 35.800          H  
ATOM  20518 2HG  GLU A1294      26.244  66.251  13.195  1.00 35.800          H  
ATOM  20519  N   ARG A1295      28.058  69.307   9.940  1.00 21.880          N  
ATOM  20520  CA  ARG A1295      28.853  70.190   9.096  1.00 22.390          C  
ATOM  20521  C   ARG A1295      28.062  71.430   8.699  1.00 22.720          C  
ATOM  20522  O   ARG A1295      28.570  72.561   8.784  1.00 23.220          O  
ATOM  20523  CB  ARG A1295      29.323  69.465   7.837  1.00 31.140          C  
ATOM  20524  CG  ARG A1295      30.210  70.304   6.910  1.00 31.140          C  
ATOM  20525  CD  ARG A1295      30.588  69.584   5.642  1.00 31.140          C  
ATOM  20526  NE  ARG A1295      29.434  69.298   4.754  1.00 31.140          N  
ATOM  20527  CZ  ARG A1295      28.803  70.186   3.955  1.00 31.140          C  
ATOM  20528  NH1 ARG A1295      29.152  71.462   3.913  1.00 31.140          N  
ATOM  20529  NH2 ARG A1295      27.822  69.735   3.204  1.00 31.140          N  
ATOM  20530  H   ARG A1295      27.909  68.335   9.649  1.00 26.260          H  
ATOM  20531  HA  ARG A1295      29.731  70.502   9.660  1.00 26.870          H  
ATOM  20532 1HB  ARG A1295      29.871  68.567   8.117  1.00 37.370          H  
ATOM  20533 2HB  ARG A1295      28.455  69.144   7.261  1.00 37.370          H  
ATOM  20534 1HG  ARG A1295      29.688  71.217   6.643  1.00 37.370          H  
ATOM  20535 2HG  ARG A1295      31.129  70.561   7.438  1.00 37.370          H  
ATOM  20536 1HD  ARG A1295      31.311  70.179   5.086  1.00 37.370          H  
ATOM  20537 2HD  ARG A1295      31.046  68.629   5.907  1.00 37.370          H  
ATOM  20538  HE  ARG A1295      29.088  68.321   4.685  1.00 37.370          H  
ATOM  20539 1HH1 ARG A1295      29.908  71.802   4.488  1.00 37.370          H  
ATOM  20540 2HH1 ARG A1295      28.663  72.101   3.302  1.00 37.370          H  
ATOM  20541 1HH2 ARG A1295      27.595  68.728   3.268  1.00 37.370          H  
ATOM  20542 2HH2 ARG A1295      27.316  70.347   2.585  1.00 37.370          H  
ATOM  20543  N   ILE A1296      26.836  71.209   8.216  1.00 22.490          N  
ATOM  20544  CA  ILE A1296      25.986  72.293   7.770  1.00 22.830          C  
ATOM  20545  C   ILE A1296      25.580  73.188   8.917  1.00 23.060          C  
ATOM  20546  O   ILE A1296      25.634  74.412   8.779  1.00 23.580          O  
ATOM  20547  CB  ILE A1296      24.742  71.767   7.038  1.00 31.830          C  
ATOM  20548  CG1 ILE A1296      25.205  71.104   5.710  1.00 31.830          C  
ATOM  20549  CG2 ILE A1296      23.739  72.952   6.781  1.00 31.830          C  
ATOM  20550  CD1 ILE A1296      24.157  70.267   5.016  1.00 31.830          C  
ATOM  20551  H   ILE A1296      26.497  70.242   8.141  1.00 26.990          H  
ATOM  20552  HA  ILE A1296      26.553  72.894   7.063  1.00 27.400          H  
ATOM  20553  HB  ILE A1296      24.262  70.992   7.643  1.00 38.190          H  
ATOM  20554 1HG1 ILE A1296      25.530  71.885   5.028  1.00 38.190          H  
ATOM  20555 2HG1 ILE A1296      26.058  70.458   5.924  1.00 38.190          H  
ATOM  20556 1HG2 ILE A1296      22.860  72.594   6.260  1.00 38.190          H  
ATOM  20557 2HG2 ILE A1296      23.414  73.400   7.723  1.00 38.190          H  
ATOM  20558 3HG2 ILE A1296      24.225  73.721   6.178  1.00 38.190          H  
ATOM  20559 1HD1 ILE A1296      24.584  69.842   4.108  1.00 38.190          H  
ATOM  20560 2HD1 ILE A1296      23.847  69.457   5.683  1.00 38.190          H  
ATOM  20561 3HD1 ILE A1296      23.296  70.872   4.756  1.00 38.190          H  
ATOM  20562  N   GLU A1297      25.134  72.611  10.036  1.00 22.740          N  
ATOM  20563  CA  GLU A1297      24.717  73.457  11.135  1.00 23.040          C  
ATOM  20564  C   GLU A1297      25.870  74.297  11.648  1.00 23.490          C  
ATOM  20565  O   GLU A1297      25.667  75.466  11.983  1.00 24.200          O  
ATOM  20566  CB  GLU A1297      24.168  72.649  12.298  1.00 32.140          C  
ATOM  20567  CG  GLU A1297      22.842  71.975  12.088  1.00 32.140          C  
ATOM  20568  CD  GLU A1297      22.434  71.168  13.300  1.00 32.140          C  
ATOM  20569  OE1 GLU A1297      23.129  71.218  14.315  1.00 32.140          O  
ATOM  20570  OE2 GLU A1297      21.428  70.496  13.223  1.00 32.140          O  
ATOM  20571  H   GLU A1297      25.082  71.591  10.120  1.00 27.290          H  
ATOM  20572  HA  GLU A1297      23.934  74.126  10.775  1.00 27.650          H  
ATOM  20573 1HB  GLU A1297      24.897  71.886  12.583  1.00 38.560          H  
ATOM  20574 2HB  GLU A1297      24.040  73.307  13.126  1.00 38.560          H  
ATOM  20575 1HG  GLU A1297      22.088  72.736  11.892  1.00 38.560          H  
ATOM  20576 2HG  GLU A1297      22.902  71.325  11.218  1.00 38.560          H  
ATOM  20577  N   ALA A1298      27.080  73.732  11.732  1.00 23.140          N  
ATOM  20578  CA  ALA A1298      28.201  74.514  12.210  1.00 23.340          C  
ATOM  20579  C   ALA A1298      28.432  75.708  11.296  1.00 23.880          C  
ATOM  20580  O   ALA A1298      28.646  76.825  11.768  1.00 24.270          O  
ATOM  20581  CB  ALA A1298      29.433  73.651  12.314  1.00 32.600          C  
ATOM  20582  H   ALA A1298      27.226  72.743  11.490  1.00 27.770          H  
ATOM  20583  HA  ALA A1298      27.948  74.897  13.200  1.00 28.010          H  
ATOM  20584 1HB  ALA A1298      30.260  74.235  12.697  1.00 39.120          H  
ATOM  20585 2HB  ALA A1298      29.232  72.818  12.985  1.00 39.120          H  
ATOM  20586 3HB  ALA A1298      29.681  73.262  11.323  1.00 39.120          H  
ATOM  20587  N   PHE A1299      28.332  75.484   9.972  1.00 23.960          N  
ATOM  20588  CA  PHE A1299      28.469  76.582   9.032  1.00 24.560          C  
ATOM  20589  C   PHE A1299      27.421  77.651   9.243  1.00 25.260          C  
ATOM  20590  O   PHE A1299      27.750  78.844   9.302  1.00 25.960          O  
ATOM  20591  CB  PHE A1299      28.374  76.114   7.587  1.00 34.140          C  
ATOM  20592  CG  PHE A1299      28.271  77.277   6.654  1.00 34.140          C  
ATOM  20593  CD1 PHE A1299      29.372  78.052   6.344  1.00 34.140          C  
ATOM  20594  CD2 PHE A1299      27.039  77.614   6.095  1.00 34.140          C  
ATOM  20595  CE1 PHE A1299      29.248  79.140   5.504  1.00 34.140          C  
ATOM  20596  CE2 PHE A1299      26.919  78.689   5.264  1.00 34.140          C  
ATOM  20597  CZ  PHE A1299      28.023  79.458   4.968  1.00 34.140          C  
ATOM  20598  H   PHE A1299      28.207  74.528   9.621  1.00 28.750          H  
ATOM  20599  HA  PHE A1299      29.441  77.039   9.181  1.00 29.470          H  
ATOM  20600 1HB  PHE A1299      29.247  75.522   7.329  1.00 40.970          H  
ATOM  20601 2HB  PHE A1299      27.497  75.487   7.460  1.00 40.970          H  
ATOM  20602  HD1 PHE A1299      30.338  77.805   6.774  1.00 40.970          H  
ATOM  20603  HD2 PHE A1299      26.158  77.012   6.334  1.00 40.970          H  
ATOM  20604  HE1 PHE A1299      30.118  79.751   5.268  1.00 40.970          H  
ATOM  20605  HE2 PHE A1299      25.948  78.943   4.839  1.00 40.970          H  
ATOM  20606  HZ  PHE A1299      27.926  80.318   4.308  1.00 40.970          H  
ATOM  20607  N   GLU A1300      26.149  77.241   9.314  1.00 25.140          N  
ATOM  20608  CA  GLU A1300      25.085  78.210   9.453  1.00 25.860          C  
ATOM  20609  C   GLU A1300      25.234  78.998  10.747  1.00 26.180          C  
ATOM  20610  O   GLU A1300      24.993  80.206  10.747  1.00 26.680          O  
ATOM  20611  CB  GLU A1300      23.714  77.537   9.380  1.00 35.920          C  
ATOM  20612  CG  GLU A1300      23.344  77.011   7.980  1.00 35.920          C  
ATOM  20613  CD  GLU A1300      22.002  76.319   7.934  1.00 35.920          C  
ATOM  20614  OE1 GLU A1300      21.405  76.148   8.971  1.00 35.920          O  
ATOM  20615  OE2 GLU A1300      21.576  75.966   6.860  1.00 35.920          O  
ATOM  20616  H   GLU A1300      25.934  76.239   9.255  1.00 30.170          H  
ATOM  20617  HA  GLU A1300      25.156  78.908   8.622  1.00 31.030          H  
ATOM  20618 1HB  GLU A1300      23.696  76.689  10.070  1.00 43.100          H  
ATOM  20619 2HB  GLU A1300      22.943  78.239   9.699  1.00 43.100          H  
ATOM  20620 1HG  GLU A1300      23.340  77.846   7.281  1.00 43.100          H  
ATOM  20621 2HG  GLU A1300      24.115  76.312   7.660  1.00 43.100          H  
ATOM  20622  N   ARG A1301      25.646  78.343  11.840  1.00 25.950          N  
ATOM  20623  CA  ARG A1301      25.837  79.067  13.085  1.00 26.320          C  
ATOM  20624  C   ARG A1301      26.930  80.121  12.943  1.00 26.930          C  
ATOM  20625  O   ARG A1301      26.743  81.257  13.382  1.00 27.540          O  
ATOM  20626  CB  ARG A1301      26.172  78.123  14.238  1.00 36.700          C  
ATOM  20627  CG  ARG A1301      24.987  77.288  14.767  1.00 36.700          C  
ATOM  20628  CD  ARG A1301      25.303  76.613  16.078  1.00 36.700          C  
ATOM  20629  NE  ARG A1301      26.302  75.532  15.946  1.00 36.700          N  
ATOM  20630  CZ  ARG A1301      26.021  74.223  15.689  1.00 36.700          C  
ATOM  20631  NH1 ARG A1301      24.765  73.819  15.549  1.00 36.700          N  
ATOM  20632  NH2 ARG A1301      27.013  73.353  15.589  1.00 36.700          N  
ATOM  20633  H   ARG A1301      25.792  77.329  11.803  1.00 31.140          H  
ATOM  20634  HA  ARG A1301      24.903  79.576  13.328  1.00 31.580          H  
ATOM  20635 1HB  ARG A1301      26.935  77.418  13.903  1.00 44.040          H  
ATOM  20636 2HB  ARG A1301      26.590  78.692  15.067  1.00 44.040          H  
ATOM  20637 1HG  ARG A1301      24.128  77.942  14.913  1.00 44.040          H  
ATOM  20638 2HG  ARG A1301      24.733  76.523  14.042  1.00 44.040          H  
ATOM  20639 1HD  ARG A1301      25.707  77.358  16.765  1.00 44.040          H  
ATOM  20640 2HD  ARG A1301      24.394  76.202  16.507  1.00 44.040          H  
ATOM  20641  HE  ARG A1301      27.276  75.786  16.055  1.00 44.040          H  
ATOM  20642 1HH1 ARG A1301      24.011  74.479  15.623  1.00 44.040          H  
ATOM  20643 2HH1 ARG A1301      24.525  72.825  15.355  1.00 44.040          H  
ATOM  20644 1HH2 ARG A1301      27.970  73.660  15.700  1.00 44.040          H  
ATOM  20645 2HH2 ARG A1301      26.816  72.381  15.402  1.00 44.040          H  
ATOM  20646  N   ARG A1302      28.056  79.767  12.299  1.00 26.820          N  
ATOM  20647  CA  ARG A1302      29.134  80.736  12.118  1.00 27.430          C  
ATOM  20648  C   ARG A1302      28.671  81.914  11.268  1.00 28.110          C  
ATOM  20649  O   ARG A1302      29.013  83.068  11.552  1.00 28.840          O  
ATOM  20650  CB  ARG A1302      30.355  80.104  11.466  1.00 38.160          C  
ATOM  20651  CG  ARG A1302      31.125  79.145  12.354  1.00 38.160          C  
ATOM  20652  CD  ARG A1302      32.470  78.797  11.799  1.00 38.160          C  
ATOM  20653  NE  ARG A1302      32.402  78.116  10.495  1.00 38.160          N  
ATOM  20654  CZ  ARG A1302      32.234  76.787  10.303  1.00 38.160          C  
ATOM  20655  NH1 ARG A1302      32.073  75.977  11.323  1.00 38.160          N  
ATOM  20656  NH2 ARG A1302      32.236  76.301   9.071  1.00 38.160          N  
ATOM  20657  H   ARG A1302      28.176  78.796  11.981  1.00 32.180          H  
ATOM  20658  HA  ARG A1302      29.424  81.111  13.102  1.00 32.920          H  
ATOM  20659 1HB  ARG A1302      30.035  79.543  10.586  1.00 45.790          H  
ATOM  20660 2HB  ARG A1302      31.037  80.882  11.133  1.00 45.790          H  
ATOM  20661 1HG  ARG A1302      31.270  79.610  13.328  1.00 45.790          H  
ATOM  20662 2HG  ARG A1302      30.556  78.234  12.479  1.00 45.790          H  
ATOM  20663 1HD  ARG A1302      33.040  79.716  11.665  1.00 45.790          H  
ATOM  20664 2HD  ARG A1302      32.999  78.156  12.500  1.00 45.790          H  
ATOM  20665  HE  ARG A1302      32.527  78.690   9.672  1.00 45.790          H  
ATOM  20666 1HH1 ARG A1302      32.069  76.340  12.265  1.00 45.790          H  
ATOM  20667 2HH1 ARG A1302      31.947  74.986  11.167  1.00 45.790          H  
ATOM  20668 1HH2 ARG A1302      32.380  76.921   8.286  1.00 45.790          H  
ATOM  20669 2HH2 ARG A1302      32.113  75.309   8.917  1.00 45.790          H  
ATOM  20670  N   LEU A1303      27.882  81.622  10.229  1.00 27.920          N  
ATOM  20671  CA  LEU A1303      27.359  82.642   9.340  1.00 28.600          C  
ATOM  20672  C   LEU A1303      26.461  83.611  10.101  1.00 29.190          C  
ATOM  20673  O   LEU A1303      26.582  84.832   9.934  1.00 29.720          O  
ATOM  20674  CB  LEU A1303      26.580  81.972   8.200  1.00 39.770          C  
ATOM  20675  CG  LEU A1303      25.903  82.875   7.152  1.00 39.770          C  
ATOM  20676  CD1 LEU A1303      26.945  83.726   6.422  1.00 39.770          C  
ATOM  20677  CD2 LEU A1303      25.147  81.976   6.181  1.00 39.770          C  
ATOM  20678  H   LEU A1303      27.679  80.636  10.023  1.00 33.500          H  
ATOM  20679  HA  LEU A1303      28.202  83.192   8.933  1.00 34.320          H  
ATOM  20680 1HB  LEU A1303      27.256  81.291   7.679  1.00 47.720          H  
ATOM  20681 2HB  LEU A1303      25.798  81.370   8.646  1.00 47.720          H  
ATOM  20682  HG  LEU A1303      25.199  83.547   7.642  1.00 47.720          H  
ATOM  20683 1HD1 LEU A1303      26.450  84.346   5.682  1.00 47.720          H  
ATOM  20684 2HD1 LEU A1303      27.465  84.371   7.129  1.00 47.720          H  
ATOM  20685 3HD1 LEU A1303      27.662  83.075   5.925  1.00 47.720          H  
ATOM  20686 1HD2 LEU A1303      24.646  82.576   5.433  1.00 47.720          H  
ATOM  20687 2HD2 LEU A1303      25.844  81.313   5.696  1.00 47.720          H  
ATOM  20688 3HD2 LEU A1303      24.409  81.390   6.729  1.00 47.720          H  
ATOM  20689  N   GLU A1304      25.557  83.084  10.936  1.00 29.130          N  
ATOM  20690  CA  GLU A1304      24.683  83.941  11.718  1.00 29.750          C  
ATOM  20691  C   GLU A1304      25.481  84.818  12.679  1.00 30.100          C  
ATOM  20692  O   GLU A1304      25.159  86.004  12.838  1.00 30.740          O  
ATOM  20693  CB  GLU A1304      23.668  83.111  12.507  1.00 41.400          C  
ATOM  20694  CG  GLU A1304      22.586  82.443  11.663  1.00 41.400          C  
ATOM  20695  CD  GLU A1304      21.679  81.563  12.483  1.00 41.400          C  
ATOM  20696  OE1 GLU A1304      21.964  81.372  13.642  1.00 41.400          O  
ATOM  20697  OE2 GLU A1304      20.702  81.086  11.955  1.00 41.400          O  
ATOM  20698  H   GLU A1304      25.460  82.064  11.001  1.00 34.960          H  
ATOM  20699  HA  GLU A1304      24.140  84.589  11.033  1.00 35.700          H  
ATOM  20700 1HB  GLU A1304      24.200  82.321  13.043  1.00 49.680          H  
ATOM  20701 2HB  GLU A1304      23.181  83.740  13.250  1.00 49.680          H  
ATOM  20702 1HG  GLU A1304      21.990  83.215  11.181  1.00 49.680          H  
ATOM  20703 2HG  GLU A1304      23.057  81.851  10.883  1.00 49.680          H  
ATOM  20704  N   GLU A1305      26.531  84.260  13.307  1.00 29.830          N  
ATOM  20705  CA  GLU A1305      27.356  85.042  14.223  1.00 30.180          C  
ATOM  20706  C   GLU A1305      28.069  86.176  13.496  1.00 30.680          C  
ATOM  20707  O   GLU A1305      28.117  87.301  14.004  1.00 31.280          O  
ATOM  20708  CB  GLU A1305      28.383  84.151  14.921  1.00 42.110          C  
ATOM  20709  CG  GLU A1305      27.803  83.176  15.941  1.00 42.110          C  
ATOM  20710  CD  GLU A1305      28.836  82.223  16.490  1.00 42.110          C  
ATOM  20711  OE1 GLU A1305      29.931  82.203  15.975  1.00 42.110          O  
ATOM  20712  OE2 GLU A1305      28.529  81.515  17.419  1.00 42.110          O  
ATOM  20713  H   GLU A1305      26.721  83.258  13.180  1.00 35.800          H  
ATOM  20714  HA  GLU A1305      26.706  85.474  14.982  1.00 36.220          H  
ATOM  20715 1HB  GLU A1305      28.919  83.569  14.173  1.00 50.530          H  
ATOM  20716 2HB  GLU A1305      29.111  84.774  15.433  1.00 50.530          H  
ATOM  20717 1HG  GLU A1305      27.378  83.747  16.764  1.00 50.530          H  
ATOM  20718 2HG  GLU A1305      26.999  82.614  15.479  1.00 50.530          H  
ATOM  20719  N   LYS A1306      28.585  85.903  12.289  1.00 30.520          N  
ATOM  20720  CA  LYS A1306      29.252  86.937  11.509  1.00 31.030          C  
ATOM  20721  C   LYS A1306      28.282  88.046  11.164  1.00 31.920          C  
ATOM  20722  O   LYS A1306      28.598  89.229  11.334  1.00 32.470          O  
ATOM  20723  CB  LYS A1306      29.868  86.370  10.231  1.00 43.240          C  
ATOM  20724  CG  LYS A1306      30.616  87.413   9.377  1.00 43.240          C  
ATOM  20725  CD  LYS A1306      31.272  86.772   8.155  1.00 43.240          C  
ATOM  20726  CE  LYS A1306      31.980  87.816   7.291  1.00 43.240          C  
ATOM  20727  NZ  LYS A1306      32.643  87.201   6.102  1.00 43.240          N  
ATOM  20728  H   LYS A1306      28.559  84.937  11.941  1.00 36.620          H  
ATOM  20729  HA  LYS A1306      30.042  87.370  12.114  1.00 37.240          H  
ATOM  20730 1HB  LYS A1306      30.562  85.571  10.492  1.00 51.890          H  
ATOM  20731 2HB  LYS A1306      29.079  85.924   9.619  1.00 51.890          H  
ATOM  20732 1HG  LYS A1306      29.913  88.175   9.036  1.00 51.890          H  
ATOM  20733 2HG  LYS A1306      31.378  87.900   9.985  1.00 51.890          H  
ATOM  20734 1HD  LYS A1306      31.998  86.025   8.480  1.00 51.890          H  
ATOM  20735 2HD  LYS A1306      30.507  86.275   7.557  1.00 51.890          H  
ATOM  20736 1HE  LYS A1306      31.251  88.547   6.948  1.00 51.890          H  
ATOM  20737 2HE  LYS A1306      32.734  88.324   7.892  1.00 51.890          H  
ATOM  20738 1HZ  LYS A1306      33.098  87.922   5.558  1.00 51.890          H  
ATOM  20739 2HZ  LYS A1306      33.332  86.528   6.408  1.00 51.890          H  
ATOM  20740 3HZ  LYS A1306      31.953  86.736   5.529  1.00 51.890          H  
ATOM  20741  N   ARG A1307      27.097  87.669  10.674  1.00 32.100          N  
ATOM  20742  CA  ARG A1307      26.095  88.650  10.307  1.00 32.980          C  
ATOM  20743  C   ARG A1307      25.680  89.483  11.505  1.00 33.430          C  
ATOM  20744  O   ARG A1307      25.518  90.700  11.382  1.00 34.120          O  
ATOM  20745  CB  ARG A1307      24.893  87.963   9.691  1.00 45.820          C  
ATOM  20746  CG  ARG A1307      25.141  87.407   8.295  1.00 45.820          C  
ATOM  20747  CD  ARG A1307      23.985  86.645   7.795  1.00 45.820          C  
ATOM  20748  NE  ARG A1307      24.195  86.193   6.431  1.00 45.820          N  
ATOM  20749  CZ  ARG A1307      23.378  85.364   5.751  1.00 45.820          C  
ATOM  20750  NH1 ARG A1307      22.292  84.879   6.320  1.00 45.820          N  
ATOM  20751  NH2 ARG A1307      23.673  85.040   4.501  1.00 45.820          N  
ATOM  20752  H   ARG A1307      26.902  86.670  10.540  1.00 38.520          H  
ATOM  20753  HA  ARG A1307      26.524  89.312   9.561  1.00 39.580          H  
ATOM  20754 1HB  ARG A1307      24.597  87.129  10.327  1.00 54.980          H  
ATOM  20755 2HB  ARG A1307      24.056  88.657   9.643  1.00 54.980          H  
ATOM  20756 1HG  ARG A1307      25.332  88.228   7.607  1.00 54.980          H  
ATOM  20757 2HG  ARG A1307      26.005  86.743   8.312  1.00 54.980          H  
ATOM  20758 1HD  ARG A1307      23.847  85.768   8.431  1.00 54.980          H  
ATOM  20759 2HD  ARG A1307      23.093  87.269   7.822  1.00 54.980          H  
ATOM  20760  HE  ARG A1307      25.016  86.538   5.951  1.00 54.980          H  
ATOM  20761 1HH1 ARG A1307      22.065  85.125   7.271  1.00 54.980          H  
ATOM  20762 2HH1 ARG A1307      21.683  84.259   5.804  1.00 54.980          H  
ATOM  20763 1HH2 ARG A1307      24.505  85.413   4.064  1.00 54.980          H  
ATOM  20764 2HH2 ARG A1307      23.069  84.421   3.981  1.00 54.980          H  
ATOM  20765  N   THR A1308      25.545  88.841  12.668  1.00 33.110          N  
ATOM  20766  CA  THR A1308      25.160  89.531  13.881  1.00 33.540          C  
ATOM  20767  C   THR A1308      26.197  90.582  14.224  1.00 33.940          C  
ATOM  20768  O   THR A1308      25.841  91.728  14.509  1.00 34.420          O  
ATOM  20769  CB  THR A1308      25.008  88.544  15.059  1.00 46.780          C  
ATOM  20770  OG1 THR A1308      23.971  87.592  14.757  1.00 46.780          O  
ATOM  20771  CG2 THR A1308      24.643  89.308  16.337  1.00 46.780          C  
ATOM  20772  H   THR A1308      25.658  87.827  12.698  1.00 39.730          H  
ATOM  20773  HA  THR A1308      24.206  90.028  13.714  1.00 40.250          H  
ATOM  20774  HB  THR A1308      25.943  88.011  15.213  1.00 56.140          H  
ATOM  20775  HG1 THR A1308      24.274  87.005  14.027  1.00 56.140          H  
ATOM  20776 1HG2 THR A1308      24.534  88.605  17.158  1.00 56.140          H  
ATOM  20777 2HG2 THR A1308      25.425  90.026  16.589  1.00 56.140          H  
ATOM  20778 3HG2 THR A1308      23.706  89.840  16.189  1.00 56.140          H  
ATOM  20779  N   ARG A1309      27.483  90.211  14.180  1.00 33.800          N  
ATOM  20780  CA  ARG A1309      28.535  91.164  14.503  1.00 34.220          C  
ATOM  20781  C   ARG A1309      28.531  92.357  13.551  1.00 34.970          C  
ATOM  20782  O   ARG A1309      28.699  93.498  13.995  1.00 35.360          O  
ATOM  20783  CB  ARG A1309      29.910  90.509  14.460  1.00 47.740          C  
ATOM  20784  CG  ARG A1309      30.208  89.531  15.594  1.00 47.740          C  
ATOM  20785  CD  ARG A1309      31.661  89.181  15.669  1.00 47.740          C  
ATOM  20786  NE  ARG A1309      32.152  88.491  14.461  1.00 47.740          N  
ATOM  20787  CZ  ARG A1309      32.123  87.153  14.234  1.00 47.740          C  
ATOM  20788  NH1 ARG A1309      31.614  86.319  15.114  1.00 47.740          N  
ATOM  20789  NH2 ARG A1309      32.624  86.675  13.104  1.00 47.740          N  
ATOM  20790  H   ARG A1309      27.715  89.235  13.964  1.00 40.560          H  
ATOM  20791  HA  ARG A1309      28.360  91.529  15.517  1.00 41.060          H  
ATOM  20792 1HB  ARG A1309      30.005  89.954  13.526  1.00 57.290          H  
ATOM  20793 2HB  ARG A1309      30.680  91.277  14.465  1.00 57.290          H  
ATOM  20794 1HG  ARG A1309      29.914  89.983  16.540  1.00 57.290          H  
ATOM  20795 2HG  ARG A1309      29.644  88.620  15.445  1.00 57.290          H  
ATOM  20796 1HD  ARG A1309      32.237  90.099  15.787  1.00 57.290          H  
ATOM  20797 2HD  ARG A1309      31.837  88.543  16.531  1.00 57.290          H  
ATOM  20798  HE  ARG A1309      32.566  89.070  13.743  1.00 57.290          H  
ATOM  20799 1HH1 ARG A1309      31.228  86.657  15.981  1.00 57.290          H  
ATOM  20800 2HH1 ARG A1309      31.619  85.324  14.915  1.00 57.290          H  
ATOM  20801 1HH2 ARG A1309      33.023  87.305  12.422  1.00 57.290          H  
ATOM  20802 2HH2 ARG A1309      32.609  85.679  12.924  1.00 57.290          H  
ATOM  20803  N   LEU A1310      28.318  92.105  12.250  1.00 35.220          N  
ATOM  20804  CA  LEU A1310      28.300  93.182  11.265  1.00 35.990          C  
ATOM  20805  C   LEU A1310      27.160  94.160  11.539  1.00 36.440          C  
ATOM  20806  O   LEU A1310      27.338  95.377  11.382  1.00 36.690          O  
ATOM  20807  CB  LEU A1310      28.156  92.587   9.856  1.00 50.080          C  
ATOM  20808  CG  LEU A1310      29.376  91.770   9.313  1.00 50.080          C  
ATOM  20809  CD1 LEU A1310      28.963  91.056   8.034  1.00 50.080          C  
ATOM  20810  CD2 LEU A1310      30.563  92.690   9.038  1.00 50.080          C  
ATOM  20811  H   LEU A1310      28.226  91.130  11.941  1.00 42.260          H  
ATOM  20812  HA  LEU A1310      29.232  93.731  11.344  1.00 43.190          H  
ATOM  20813 1HB  LEU A1310      27.294  91.923   9.859  1.00 60.090          H  
ATOM  20814 2HB  LEU A1310      27.957  93.397   9.159  1.00 60.090          H  
ATOM  20815  HG  LEU A1310      29.668  91.024  10.044  1.00 60.090          H  
ATOM  20816 1HD1 LEU A1310      29.801  90.475   7.661  1.00 60.090          H  
ATOM  20817 2HD1 LEU A1310      28.132  90.391   8.242  1.00 60.090          H  
ATOM  20818 3HD1 LEU A1310      28.666  91.785   7.285  1.00 60.090          H  
ATOM  20819 1HD2 LEU A1310      31.393  92.095   8.658  1.00 60.090          H  
ATOM  20820 2HD2 LEU A1310      30.283  93.437   8.295  1.00 60.090          H  
ATOM  20821 3HD2 LEU A1310      30.877  93.189   9.948  1.00 60.090          H  
ATOM  20822  N   VAL A1311      25.992  93.628  11.921  1.00 36.610          N  
ATOM  20823  CA  VAL A1311      24.840  94.453  12.249  1.00 37.100          C  
ATOM  20824  C   VAL A1311      25.077  95.257  13.511  1.00 37.100          C  
ATOM  20825  O   VAL A1311      24.738  96.443  13.552  1.00 37.180          O  
ATOM  20826  CB  VAL A1311      23.556  93.615  12.402  1.00 51.740          C  
ATOM  20827  CG1 VAL A1311      22.401  94.494  12.949  1.00 51.740          C  
ATOM  20828  CG2 VAL A1311      23.167  93.052  11.039  1.00 51.740          C  
ATOM  20829  H   VAL A1311      25.907  92.604  11.945  1.00 43.930          H  
ATOM  20830  HA  VAL A1311      24.684  95.150  11.427  1.00 44.520          H  
ATOM  20831  HB  VAL A1311      23.738  92.798  13.105  1.00 62.090          H  
ATOM  20832 1HG1 VAL A1311      21.503  93.885  13.043  1.00 62.090          H  
ATOM  20833 2HG1 VAL A1311      22.653  94.898  13.930  1.00 62.090          H  
ATOM  20834 3HG1 VAL A1311      22.211  95.318  12.260  1.00 62.090          H  
ATOM  20835 1HG2 VAL A1311      22.266  92.451  11.137  1.00 62.090          H  
ATOM  20836 2HG2 VAL A1311      22.983  93.872  10.348  1.00 62.090          H  
ATOM  20837 3HG2 VAL A1311      23.968  92.436  10.653  1.00 62.090          H  
ATOM  20838  N   GLU A1312      25.605  94.616  14.560  1.00 37.060          N  
ATOM  20839  CA  GLU A1312      25.849  95.336  15.794  1.00 37.120          C  
ATOM  20840  C   GLU A1312      26.838  96.462  15.565  1.00 36.940          C  
ATOM  20841  O   GLU A1312      26.638  97.562  16.079  1.00 37.040          O  
ATOM  20842  CB  GLU A1312      26.385  94.398  16.876  1.00 51.940          C  
ATOM  20843  CG  GLU A1312      25.367  93.396  17.433  1.00 51.940          C  
ATOM  20844  CD  GLU A1312      25.991  92.430  18.403  1.00 51.940          C  
ATOM  20845  OE1 GLU A1312      27.188  92.487  18.567  1.00 51.940          O  
ATOM  20846  OE2 GLU A1312      25.281  91.633  18.969  1.00 51.940          O  
ATOM  20847  H   GLU A1312      25.830  93.618  14.497  1.00 44.470          H  
ATOM  20848  HA  GLU A1312      24.908  95.764  16.136  1.00 44.540          H  
ATOM  20849 1HB  GLU A1312      27.214  93.821  16.460  1.00 62.330          H  
ATOM  20850 2HB  GLU A1312      26.780  94.985  17.705  1.00 62.330          H  
ATOM  20851 1HG  GLU A1312      24.577  93.946  17.941  1.00 62.330          H  
ATOM  20852 2HG  GLU A1312      24.916  92.848  16.611  1.00 62.330          H  
ATOM  20853  N   ALA A1313      27.895  96.210  14.782  1.00 36.750          N  
ATOM  20854  CA  ALA A1313      28.866  97.251  14.514  1.00 36.650          C  
ATOM  20855  C   ALA A1313      28.228  98.411  13.770  1.00 36.680          C  
ATOM  20856  O   ALA A1313      28.517  99.574  14.074  1.00 36.720          O  
ATOM  20857  CB  ALA A1313      30.014  96.691  13.716  1.00 51.350          C  
ATOM  20858  H   ALA A1313      28.047  95.268  14.407  1.00 44.100          H  
ATOM  20859  HA  ALA A1313      29.241  97.620  15.469  1.00 43.980          H  
ATOM  20860 1HB  ALA A1313      30.749  97.471  13.541  1.00 61.620          H  
ATOM  20861 2HB  ALA A1313      30.471  95.873  14.272  1.00 61.620          H  
ATOM  20862 3HB  ALA A1313      29.638  96.316  12.762  1.00 61.620          H  
ATOM  20863  N   ALA A1314      27.362  98.112  12.792  1.00 36.730          N  
ATOM  20864  CA  ALA A1314      26.694  99.173  12.066  1.00 36.830          C  
ATOM  20865  C   ALA A1314      25.814  99.992  12.996  1.00 37.000          C  
ATOM  20866  O   ALA A1314      25.783 101.226  12.901  1.00 37.090          O  
ATOM  20867  CB  ALA A1314      25.865  98.586  10.944  1.00 51.520          C  
ATOM  20868  H   ALA A1314      27.203  97.136  12.518  1.00 44.080          H  
ATOM  20869  HA  ALA A1314      27.449  99.833  11.653  1.00 44.200          H  
ATOM  20870 1HB  ALA A1314      25.381  99.386  10.389  1.00 61.830          H  
ATOM  20871 2HB  ALA A1314      26.514  98.016  10.280  1.00 61.830          H  
ATOM  20872 3HB  ALA A1314      25.109  97.924  11.365  1.00 61.830          H  
ATOM  20873  N   ALA A1315      25.105  99.310  13.908  1.00 37.090          N  
ATOM  20874  CA  ALA A1315      24.248  99.991  14.860  1.00 37.330          C  
ATOM  20875  C   ALA A1315      25.060 100.906  15.757  1.00 37.340          C  
ATOM  20876  O   ALA A1315      24.643 102.034  16.027  1.00 37.540          O  
ATOM  20877  CB  ALA A1315      23.492  98.984  15.702  1.00 52.170          C  
ATOM  20878  H   ALA A1315      25.131  98.284  13.899  1.00 44.510          H  
ATOM  20879  HA  ALA A1315      23.539 100.600  14.303  1.00 44.800          H  
ATOM  20880 1HB  ALA A1315      22.838  99.506  16.397  1.00 62.600          H  
ATOM  20881 2HB  ALA A1315      22.901  98.343  15.049  1.00 62.600          H  
ATOM  20882 3HB  ALA A1315      24.202  98.376  16.259  1.00 62.600          H  
ATOM  20883  N   GLN A1316      26.240 100.443  16.184  1.00 37.180          N  
ATOM  20884  CA  GLN A1316      27.089 101.249  17.042  1.00 37.240          C  
ATOM  20885  C   GLN A1316      27.547 102.497  16.315  1.00 37.270          C  
ATOM  20886  O   GLN A1316      27.532 103.580  16.901  1.00 37.450          O  
ATOM  20887  CB  GLN A1316      28.293 100.429  17.498  1.00 52.110          C  
ATOM  20888  CG  GLN A1316      27.943  99.324  18.478  1.00 52.110          C  
ATOM  20889  CD  GLN A1316      29.097  98.378  18.708  1.00 52.110          C  
ATOM  20890  OE1 GLN A1316      30.080  98.407  17.961  1.00 52.110          O  
ATOM  20891  NE2 GLN A1316      28.987  97.538  19.727  1.00 52.110          N  
ATOM  20892  H   GLN A1316      26.507  99.478  15.960  1.00 44.620          H  
ATOM  20893  HA  GLN A1316      26.513 101.551  17.917  1.00 44.690          H  
ATOM  20894 1HB  GLN A1316      28.764  99.975  16.630  1.00 62.530          H  
ATOM  20895 2HB  GLN A1316      29.027 101.086  17.964  1.00 62.530          H  
ATOM  20896 1HG  GLN A1316      27.692  99.786  19.431  1.00 62.530          H  
ATOM  20897 2HG  GLN A1316      27.095  98.767  18.114  1.00 62.530          H  
ATOM  20898 1HE2 GLN A1316      29.720  96.886  19.920  1.00 62.530          H  
ATOM  20899 2HE2 GLN A1316      28.168  97.551  20.303  1.00 62.530          H  
ATOM  20900  N   ARG A1317      27.919 102.360  15.036  1.00 37.140          N  
ATOM  20901  CA  ARG A1317      28.355 103.515  14.266  1.00 37.210          C  
ATOM  20902  C   ARG A1317      27.236 104.539  14.120  1.00 37.430          C  
ATOM  20903  O   ARG A1317      27.479 105.744  14.260  1.00 37.620          O  
ATOM  20904  CB  ARG A1317      28.862 103.106  12.893  1.00 52.070          C  
ATOM  20905  CG  ARG A1317      30.201 102.389  12.904  1.00 52.070          C  
ATOM  20906  CD  ARG A1317      30.797 102.293  11.542  1.00 52.070          C  
ATOM  20907  NE  ARG A1317      30.008 101.455  10.625  1.00 52.070          N  
ATOM  20908  CZ  ARG A1317      30.137 100.114  10.461  1.00 52.070          C  
ATOM  20909  NH1 ARG A1317      31.022  99.419  11.147  1.00 52.070          N  
ATOM  20910  NH2 ARG A1317      29.368  99.490   9.586  1.00 52.070          N  
ATOM  20911  H   ARG A1317      27.953 101.419  14.624  1.00 44.570          H  
ATOM  20912  HA  ARG A1317      29.181 103.986  14.800  1.00 44.650          H  
ATOM  20913 1HB  ARG A1317      28.138 102.439  12.426  1.00 62.480          H  
ATOM  20914 2HB  ARG A1317      28.955 103.987  12.261  1.00 62.480          H  
ATOM  20915 1HG  ARG A1317      30.890 102.938  13.546  1.00 62.480          H  
ATOM  20916 2HG  ARG A1317      30.069 101.387  13.297  1.00 62.480          H  
ATOM  20917 1HD  ARG A1317      30.852 103.294  11.116  1.00 62.480          H  
ATOM  20918 2HD  ARG A1317      31.800 101.885  11.614  1.00 62.480          H  
ATOM  20919  HE  ARG A1317      29.313 101.924  10.059  1.00 62.480          H  
ATOM  20920 1HH1 ARG A1317      31.623  99.873  11.816  1.00 62.480          H  
ATOM  20921 2HH1 ARG A1317      31.115  98.426  10.975  1.00 62.480          H  
ATOM  20922 1HH2 ARG A1317      28.688 100.008   9.046  1.00 62.480          H  
ATOM  20923 2HH2 ARG A1317      29.455  98.492   9.472  1.00 62.480          H  
ATOM  20924  N   GLU A1318      26.006 104.069  13.877  1.00 37.470          N  
ATOM  20925  CA  GLU A1318      24.877 104.981  13.744  1.00 37.750          C  
ATOM  20926  C   GLU A1318      24.609 105.694  15.063  1.00 37.960          C  
ATOM  20927  O   GLU A1318      24.373 106.906  15.077  1.00 38.210          O  
ATOM  20928  CB  GLU A1318      23.626 104.215  13.297  1.00 52.740          C  
ATOM  20929  CG  GLU A1318      22.346 105.057  13.155  1.00 52.740          C  
ATOM  20930  CD  GLU A1318      22.378 106.111  12.069  1.00 52.740          C  
ATOM  20931  OE1 GLU A1318      23.216 106.027  11.201  1.00 52.740          O  
ATOM  20932  OE2 GLU A1318      21.537 106.997  12.106  1.00 52.740          O  
ATOM  20933  H   GLU A1318      25.872 103.062  13.721  1.00 44.960          H  
ATOM  20934  HA  GLU A1318      25.120 105.728  12.988  1.00 45.300          H  
ATOM  20935 1HB  GLU A1318      23.822 103.732  12.339  1.00 63.290          H  
ATOM  20936 2HB  GLU A1318      23.424 103.420  14.015  1.00 63.290          H  
ATOM  20937 1HG  GLU A1318      21.510 104.388  12.966  1.00 63.290          H  
ATOM  20938 2HG  GLU A1318      22.166 105.542  14.106  1.00 63.290          H  
ATOM  20939  N   GLN A1319      24.685 104.966  16.181  1.00 37.910          N  
ATOM  20940  CA  GLN A1319      24.441 105.579  17.475  1.00 38.180          C  
ATOM  20941  C   GLN A1319      25.481 106.648  17.766  1.00 38.260          C  
ATOM  20942  O   GLN A1319      25.133 107.732  18.245  1.00 38.580          O  
ATOM  20943  CB  GLN A1319      24.470 104.507  18.562  1.00 53.340          C  
ATOM  20944  CG  GLN A1319      23.285 103.549  18.524  1.00 53.340          C  
ATOM  20945  CD  GLN A1319      23.496 102.346  19.414  1.00 53.340          C  
ATOM  20946  OE1 GLN A1319      24.616 102.118  19.885  1.00 53.340          O  
ATOM  20947  NE2 GLN A1319      22.441 101.575  19.646  1.00 53.340          N  
ATOM  20948  H   GLN A1319      24.859 103.955  16.119  1.00 45.490          H  
ATOM  20949  HA  GLN A1319      23.458 106.047  17.457  1.00 45.820          H  
ATOM  20950 1HB  GLN A1319      25.380 103.917  18.455  1.00 64.010          H  
ATOM  20951 2HB  GLN A1319      24.502 104.982  19.542  1.00 64.010          H  
ATOM  20952 1HG  GLN A1319      22.409 104.084  18.892  1.00 64.010          H  
ATOM  20953 2HG  GLN A1319      23.107 103.217  17.510  1.00 64.010          H  
ATOM  20954 1HE2 GLN A1319      22.530 100.764  20.225  1.00 64.010          H  
ATOM  20955 2HE2 GLN A1319      21.555 101.802  19.240  1.00 64.010          H  
ATOM  20956  N   GLN A1320      26.750 106.370  17.428  1.00 38.030          N  
ATOM  20957  CA  GLN A1320      27.816 107.331  17.657  1.00 38.160          C  
ATOM  20958  C   GLN A1320      27.609 108.585  16.835  1.00 38.340          C  
ATOM  20959  O   GLN A1320      27.765 109.688  17.359  1.00 38.630          O  
ATOM  20960  CB  GLN A1320      29.163 106.722  17.287  1.00 53.370          C  
ATOM  20961  CG  GLN A1320      29.657 105.642  18.213  1.00 53.370          C  
ATOM  20962  CD  GLN A1320      30.872 104.933  17.647  1.00 53.370          C  
ATOM  20963  OE1 GLN A1320      31.167 105.051  16.450  1.00 53.370          O  
ATOM  20964  NE2 GLN A1320      31.575 104.194  18.491  1.00 53.370          N  
ATOM  20965  H   GLN A1320      26.978 105.440  17.058  1.00 45.640          H  
ATOM  20966  HA  GLN A1320      27.818 107.603  18.711  1.00 45.790          H  
ATOM  20967 1HB  GLN A1320      29.105 106.311  16.282  1.00 64.050          H  
ATOM  20968 2HB  GLN A1320      29.897 107.499  17.273  1.00 64.050          H  
ATOM  20969 1HG  GLN A1320      29.952 106.118  19.146  1.00 64.050          H  
ATOM  20970 2HG  GLN A1320      28.872 104.924  18.403  1.00 64.050          H  
ATOM  20971 1HE2 GLN A1320      32.385 103.701  18.172  1.00 64.050          H  
ATOM  20972 2HE2 GLN A1320      31.298 104.124  19.451  1.00 64.050          H  
ATOM  20973  N   GLN A1321      27.203 108.434  15.569  1.00 38.230          N  
ATOM  20974  CA  GLN A1321      27.006 109.605  14.737  1.00 38.450          C  
ATOM  20975  C   GLN A1321      25.872 110.467  15.268  1.00 38.790          C  
ATOM  20976  O   GLN A1321      25.972 111.701  15.253  1.00 39.080          O  
ATOM  20977  CB  GLN A1321      26.727 109.194  13.292  1.00 53.740          C  
ATOM  20978  CG  GLN A1321      26.670 110.357  12.289  1.00 53.740          C  
ATOM  20979  CD  GLN A1321      28.010 111.075  12.142  1.00 53.740          C  
ATOM  20980  OE1 GLN A1321      29.044 110.438  11.923  1.00 53.740          O  
ATOM  20981  NE2 GLN A1321      27.995 112.398  12.250  1.00 53.740          N  
ATOM  20982  H   GLN A1321      27.116 107.492  15.168  1.00 45.880          H  
ATOM  20983  HA  GLN A1321      27.911 110.195  14.763  1.00 46.140          H  
ATOM  20984 1HB  GLN A1321      27.502 108.498  12.965  1.00 64.490          H  
ATOM  20985 2HB  GLN A1321      25.775 108.654  13.250  1.00 64.490          H  
ATOM  20986 1HG  GLN A1321      26.385 109.962  11.317  1.00 64.490          H  
ATOM  20987 2HG  GLN A1321      25.931 111.085  12.625  1.00 64.490          H  
ATOM  20988 1HE2 GLN A1321      28.845 112.921  12.152  1.00 64.490          H  
ATOM  20989 2HE2 GLN A1321      27.132 112.875  12.425  1.00 64.490          H  
ATOM  20990  N   GLN A1322      24.804 109.833  15.762  1.00 38.810          N  
ATOM  20991  CA  GLN A1322      23.687 110.588  16.308  1.00 39.190          C  
ATOM  20992  C   GLN A1322      24.112 111.356  17.555  1.00 39.450          C  
ATOM  20993  O   GLN A1322      23.738 112.522  17.731  1.00 39.820          O  
ATOM  20994  CB  GLN A1322      22.538 109.650  16.643  1.00 54.710          C  
ATOM  20995  CG  GLN A1322      21.863 109.040  15.427  1.00 54.710          C  
ATOM  20996  CD  GLN A1322      20.824 108.032  15.813  1.00 54.710          C  
ATOM  20997  OE1 GLN A1322      20.580 107.857  17.013  1.00 54.710          O  
ATOM  20998  NE2 GLN A1322      20.222 107.357  14.835  1.00 54.710          N  
ATOM  20999  H   GLN A1322      24.751 108.808  15.700  1.00 46.570          H  
ATOM  21000  HA  GLN A1322      23.354 111.305  15.558  1.00 47.030          H  
ATOM  21001 1HB  GLN A1322      22.914 108.833  17.258  1.00 65.660          H  
ATOM  21002 2HB  GLN A1322      21.790 110.185  17.227  1.00 65.660          H  
ATOM  21003 1HG  GLN A1322      21.373 109.836  14.870  1.00 65.660          H  
ATOM  21004 2HG  GLN A1322      22.595 108.554  14.801  1.00 65.660          H  
ATOM  21005 1HE2 GLN A1322      19.530 106.668  15.053  1.00 65.660          H  
ATOM  21006 2HE2 GLN A1322      20.497 107.505  13.850  1.00 65.660          H  
ATOM  21007  N   GLN A1323      24.926 110.722  18.402  1.00 39.280          N  
ATOM  21008  CA  GLN A1323      25.405 111.378  19.602  1.00 39.560          C  
ATOM  21009  C   GLN A1323      26.276 112.573  19.243  1.00 39.710          C  
ATOM  21010  O   GLN A1323      26.137 113.636  19.850  1.00 40.110          O  
ATOM  21011  CB  GLN A1323      26.201 110.390  20.450  1.00 55.270          C  
ATOM  21012  CG  GLN A1323      25.366 109.295  21.100  1.00 55.270          C  
ATOM  21013  CD  GLN A1323      26.237 108.219  21.721  1.00 55.270          C  
ATOM  21014  OE1 GLN A1323      27.441 108.177  21.453  1.00 55.270          O  
ATOM  21015  NE2 GLN A1323      25.648 107.354  22.538  1.00 55.270          N  
ATOM  21016  H   GLN A1323      25.164 109.738  18.228  1.00 47.140          H  
ATOM  21017  HA  GLN A1323      24.548 111.733  20.171  1.00 47.470          H  
ATOM  21018 1HB  GLN A1323      26.947 109.908  19.821  1.00 66.330          H  
ATOM  21019 2HB  GLN A1323      26.732 110.924  21.233  1.00 66.330          H  
ATOM  21020 1HG  GLN A1323      24.767 109.742  21.891  1.00 66.330          H  
ATOM  21021 2HG  GLN A1323      24.715 108.841  20.364  1.00 66.330          H  
ATOM  21022 1HE2 GLN A1323      26.186 106.627  22.970  1.00 66.330          H  
ATOM  21023 2HE2 GLN A1323      24.668 107.424  22.728  1.00 66.330          H  
ATOM  21024  N   TRP A1324      27.137 112.419  18.231  1.00 39.470          N  
ATOM  21025  CA  TRP A1324      28.025 113.495  17.809  1.00 39.650          C  
ATOM  21026  C   TRP A1324      27.209 114.674  17.293  1.00 40.010          C  
ATOM  21027  O   TRP A1324      27.521 115.830  17.573  1.00 40.370          O  
ATOM  21028  CB  TRP A1324      28.977 112.996  16.722  1.00 55.440          C  
ATOM  21029  CG  TRP A1324      29.931 111.918  17.198  1.00 55.440          C  
ATOM  21030  CD1 TRP A1324      30.325 111.657  18.482  1.00 55.440          C  
ATOM  21031  CD2 TRP A1324      30.588 110.925  16.375  1.00 55.440          C  
ATOM  21032  NE1 TRP A1324      31.182 110.583  18.504  1.00 55.440          N  
ATOM  21033  CE2 TRP A1324      31.348 110.122  17.228  1.00 55.440          C  
ATOM  21034  CE3 TRP A1324      30.586 110.653  15.009  1.00 55.440          C  
ATOM  21035  CZ2 TRP A1324      32.099 109.061  16.755  1.00 55.440          C  
ATOM  21036  CZ3 TRP A1324      31.327 109.590  14.537  1.00 55.440          C  
ATOM  21037  CH2 TRP A1324      32.066 108.812  15.388  1.00 55.440          C  
ATOM  21038  H   TRP A1324      27.223 111.497  17.787  1.00 47.360          H  
ATOM  21039  HA  TRP A1324      28.603 113.831  18.665  1.00 47.580          H  
ATOM  21040 1HB  TRP A1324      28.397 112.596  15.891  1.00 66.530          H  
ATOM  21041 2HB  TRP A1324      29.564 113.828  16.344  1.00 66.530          H  
ATOM  21042  HD1 TRP A1324      30.009 112.208  19.362  1.00 66.530          H  
ATOM  21043  HE1 TRP A1324      31.610 110.185  19.328  1.00 66.530          H  
ATOM  21044  HE3 TRP A1324      30.005 111.262  14.325  1.00 66.530          H  
ATOM  21045  HZ2 TRP A1324      32.691 108.429  17.415  1.00 66.530          H  
ATOM  21046  HZ3 TRP A1324      31.303 109.388  13.465  1.00 66.530          H  
ATOM  21047  HH2 TRP A1324      32.639 107.977  14.985  1.00 66.530          H  
ATOM  21048  N   ALA A1325      26.140 114.383  16.543  1.00 39.950          N  
ATOM  21049  CA  ALA A1325      25.261 115.417  16.009  1.00 40.300          C  
ATOM  21050  C   ALA A1325      24.621 116.252  17.120  1.00 40.750          C  
ATOM  21051  O   ALA A1325      24.429 117.463  16.959  1.00 41.130          O  
ATOM  21052  CB  ALA A1325      24.170 114.785  15.163  1.00 56.280          C  
ATOM  21053  H   ALA A1325      25.966 113.405  16.290  1.00 47.940          H  
ATOM  21054  HA  ALA A1325      25.861 116.079  15.388  1.00 48.360          H  
ATOM  21055 1HB  ALA A1325      23.537 115.564  14.744  1.00 67.540          H  
ATOM  21056 2HB  ALA A1325      24.626 114.210  14.359  1.00 67.540          H  
ATOM  21057 3HB  ALA A1325      23.570 114.125  15.783  1.00 67.540          H  
ATOM  21058  N   GLN A1326      24.289 115.601  18.245  1.00 40.750          N  
ATOM  21059  CA  GLN A1326      23.645 116.270  19.371  1.00 41.210          C  
ATOM  21060  C   GLN A1326      24.627 116.838  20.402  1.00 41.480          C  
ATOM  21061  O   GLN A1326      24.262 117.716  21.185  1.00 41.860          O  
ATOM  21062  CB  GLN A1326      22.686 115.300  20.058  1.00 57.510          C  
ATOM  21063  CG  GLN A1326      21.559 114.817  19.160  1.00 57.510          C  
ATOM  21064  CD  GLN A1326      20.699 115.951  18.672  1.00 57.510          C  
ATOM  21065  OE1 GLN A1326      20.186 116.735  19.473  1.00 57.510          O  
ATOM  21066  NE2 GLN A1326      20.536 116.060  17.361  1.00 57.510          N  
ATOM  21067  H   GLN A1326      24.447 114.587  18.287  1.00 48.900          H  
ATOM  21068  HA  GLN A1326      23.070 117.107  18.980  1.00 49.450          H  
ATOM  21069 1HB  GLN A1326      23.247 114.423  20.392  1.00 69.010          H  
ATOM  21070 2HB  GLN A1326      22.253 115.772  20.937  1.00 69.010          H  
ATOM  21071 1HG  GLN A1326      21.989 114.320  18.293  1.00 69.010          H  
ATOM  21072 2HG  GLN A1326      20.934 114.121  19.717  1.00 69.010          H  
ATOM  21073 1HE2 GLN A1326      19.975 116.799  16.984  1.00 69.010          H  
ATOM  21074 2HE2 GLN A1326      20.972 115.402  16.745  1.00 69.010          H  
ATOM  21075  N   ARG A1327      25.869 116.366  20.390  1.00 41.320          N  
ATOM  21076  CA  ARG A1327      26.908 116.800  21.310  1.00 41.590          C  
ATOM  21077  C   ARG A1327      27.179 118.296  21.214  1.00 41.810          C  
ATOM  21078  O   ARG A1327      27.295 118.857  20.119  1.00 41.960          O  
ATOM  21079  CB  ARG A1327      28.190 116.038  21.008  1.00 58.120          C  
ATOM  21080  CG  ARG A1327      29.359 116.247  21.956  1.00 58.120          C  
ATOM  21081  CD  ARG A1327      30.473 115.320  21.616  1.00 58.120          C  
ATOM  21082  NE  ARG A1327      31.018 115.611  20.287  1.00 58.120          N  
ATOM  21083  CZ  ARG A1327      31.939 114.867  19.632  1.00 58.120          C  
ATOM  21084  NH1 ARG A1327      32.439 113.781  20.188  1.00 58.120          N  
ATOM  21085  NH2 ARG A1327      32.339 115.235  18.424  1.00 58.120          N  
ATOM  21086  H   ARG A1327      26.104 115.599  19.756  1.00 49.580          H  
ATOM  21087  HA  ARG A1327      26.587 116.567  22.324  1.00 49.910          H  
ATOM  21088 1HB  ARG A1327      27.974 114.974  20.997  1.00 69.740          H  
ATOM  21089 2HB  ARG A1327      28.520 116.303  20.006  1.00 69.740          H  
ATOM  21090 1HG  ARG A1327      29.729 117.274  21.872  1.00 69.740          H  
ATOM  21091 2HG  ARG A1327      29.045 116.054  22.980  1.00 69.740          H  
ATOM  21092 1HD  ARG A1327      31.273 115.430  22.350  1.00 69.740          H  
ATOM  21093 2HD  ARG A1327      30.102 114.295  21.620  1.00 69.740          H  
ATOM  21094  HE  ARG A1327      30.662 116.436  19.815  1.00 69.740          H  
ATOM  21095 1HH1 ARG A1327      32.143 113.497  21.108  1.00 69.740          H  
ATOM  21096 2HH1 ARG A1327      33.126 113.229  19.690  1.00 69.740          H  
ATOM  21097 1HH2 ARG A1327      31.959 116.070  17.997  1.00 69.740          H  
ATOM  21098 2HH2 ARG A1327      33.027 114.686  17.927  1.00 69.740          H  
ATOM  21099  N   ARG A1328      27.325 118.936  22.374  1.00 41.860          N  
ATOM  21100  CA  ARG A1328      27.627 120.359  22.442  1.00 42.120          C  
ATOM  21101  C   ARG A1328      28.706 120.612  23.485  1.00 42.300          C  
ATOM  21102  O   ARG A1328      29.757 119.971  23.459  1.00 42.530          O  
ATOM  21103  OXT ARG A1328      28.414 121.259  24.489  1.00 63.180          O  
ATOM  21104  CB  ARG A1328      26.387 121.169  22.813  1.00 56.710          C  
ATOM  21105  CG  ARG A1328      25.230 121.094  21.820  1.00 56.710          C  
ATOM  21106  CD  ARG A1328      25.509 121.786  20.539  1.00 56.710          C  
ATOM  21107  NE  ARG A1328      24.356 121.736  19.655  1.00 56.710          N  
ATOM  21108  CZ  ARG A1328      24.065 120.720  18.799  1.00 56.710          C  
ATOM  21109  NH1 ARG A1328      24.843 119.663  18.694  1.00 56.710          N  
ATOM  21110  NH2 ARG A1328      22.972 120.799  18.051  1.00 56.710          N  
ATOM  21111  H   ARG A1328      27.211 118.418  23.234  1.00 50.230          H  
ATOM  21112  HA  ARG A1328      28.005 120.688  21.477  1.00 50.540          H  
ATOM  21113 1HB  ARG A1328      26.009 120.831  23.776  1.00 68.050          H  
ATOM  21114 2HB  ARG A1328      26.659 122.218  22.920  1.00 68.050          H  
ATOM  21115 1HG  ARG A1328      24.998 120.064  21.608  1.00 68.050          H  
ATOM  21116 2HG  ARG A1328      24.357 121.563  22.264  1.00 68.050          H  
ATOM  21117 1HD  ARG A1328      25.740 122.831  20.738  1.00 68.050          H  
ATOM  21118 2HD  ARG A1328      26.348 121.326  20.031  1.00 68.050          H  
ATOM  21119  HE  ARG A1328      23.716 122.516  19.687  1.00 68.050          H  
ATOM  21120 1HH1 ARG A1328      25.701 119.549  19.258  1.00 68.050          H  
ATOM  21121 2HH1 ARG A1328      24.604 118.900  18.042  1.00 68.050          H  
ATOM  21122 1HH2 ARG A1328      22.369 121.603  18.122  1.00 68.050          H  
ATOM  21123 2HH2 ARG A1328      22.739 120.052  17.408  1.00 68.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7760.24 804.154 5650.72 -458.111 151.005 297.11 2930.15 -3144.48 -11.964 -81.9274 -2711.41 -336.664 -826.083 -259.933 -204.392 -130.04 0 61.5104 93.1321 707.373 1058.73 -257.504 271.258 -237.836 103.413 1077.42 -3214.61
MET:NtermProteinFull_1 -2.2651 0.15621 0.79648 -0.5925 0.17504 0.11424 0.55172 -0.60194 -0 -0 -0.73697 0.87688 0 0 0 0 0 0.0064 0.18238 1.66352 0 0 0 0.60916 0 0.16124 1.09674
ALA_2 -2.03086 0.46367 1.59168 -0.02354 0 0 0.78311 -0.99303 -0 -0 0.18606 -0.17208 0 0 0 0 0 0.21808 0 0 0 -0.15546 0 1.8394 -0.3949 1.00043 2.31255
PRO_3 -3.54926 0.56118 1.17603 -0.07302 0 0.04511 0.26668 -0.86467 -0 -0 -0.02421 0.58857 0 0 0 0 0 -0.12666 0.02283 0.43042 0 -0.4971 0 -2.4119 -0.58032 1.07355 -3.96277
LEU_4 -5.77761 1.26145 1.50384 -0.64447 0.35455 0.18248 0.5347 -1.93509 -0 -0 0.03454 0.27132 0 0 0 0 0 -0.08098 0.11454 0.57098 0 -0.3432 0 0.18072 -0.19766 0.63577 -3.33414
VAL_5 -5.4149 0.67416 2.21173 -0.3241 0.40488 0.07156 1.86983 -2.02825 -3e-05 -0.0001 -0.80731 -0.61241 0 0 -0.60349 0 0 0.63636 0.01478 0.45493 0 -0.25907 0 1.9342 -0.17706 1.17482 -0.77948
ASP_6 -3.4689 0.35395 3.9513 -0.14219 0.08456 0.4728 1.01658 -1.66597 -0 -0 -2.90259 -1.68748 0 0 0 -1.11678 0 0.18438 0.21959 0 2.61711 -0.43533 0 -2.3716 0.498 2.00136 -2.39121
ASN_7 -5.43086 1.13017 4.86846 -0.18427 0.02096 0.26447 2.73825 -2.39656 -0 -0 -1.73832 -0.73925 0 0 -2.23365 0 0 0.54225 0.0261 0 2.42503 0.39417 0 -0.93687 1.78076 2.27894 2.80978
PRO_8 -2.34219 0.89752 2.11812 -0.19788 0.00907 0.14035 1.29477 -0.85464 -0 -0 -1.40404 0.21809 0 0 0 0 0 0.00156 0.00293 0.19872 0 -0.57666 0 -2.4119 1.46133 1.3829 -0.06195
GLN_9 -4.96827 0.72738 3.87601 -0.53399 0.03276 0.44344 1.33316 -1.84225 -0.00166 -0.01133 -1.66081 -0.6294 0 0 -0.45618 0 0 0.21807 0.25064 0 3.08494 0.60042 0 -0.18838 5.89978 0.95859 7.13292
ILE_10 -6.91722 1.42078 0.96742 -0.47791 0.43736 0.09961 1.24897 -1.49443 -0 -0 -0.6944 0.39241 0 0 0 0 0 -0.07656 0.00232 0.42691 0 -0.44337 0 0.73287 5.2795 0.99544 1.8997
LYS_11 -3.74234 0.31111 3.60945 -0.31015 0.03124 0.14684 1.84543 -1.76057 -0.00823 -0.06908 -1.75514 -0.14137 0 0 -0.59156 0 0 0.10569 0.31516 1.92288 0 -0.1724 0 -1.5107 -0.27948 0.54471 -1.50852
SER_12 -3.81982 1.06828 2.36829 -0.01769 0 0.02948 1.10144 -1.55184 -0.00823 -0.06908 -0.8327 -0.94582 0 0 -0.10909 0 0 0.08201 0.0013 0.98289 0 -0.46907 0.6085 -0.77834 0.46945 0.41424 -1.47578
ALA_13 -3.99191 1.03309 0.95447 -0.02314 0.00011 0 0.22771 -1.19826 -0 -0 -0.88019 -0.40594 0 0 -0.10909 0 0 0.01226 0 0 0 -0.32124 0 1.8394 0.72321 0.47501 -1.66452
GLU_14 -4.59147 0.27717 5.60203 -0.19901 0.0278 0.28891 0.94405 -2.18074 -0.02034 -0.18799 -3.36319 -0.65718 0 0 0 0 0 0.00659 0.0484 0 3.23148 -0.08349 0 -2.7348 0.24767 0.31133 -3.03278
LEU_15 -7.05288 0.93936 1.50717 -0.52557 0.19632 0.14922 1.50677 -1.87972 -0.01845 -0.11956 -1.97253 0.00974 0 0 0 0 0 -0.05072 0.32531 1.03091 0 -0.25929 0 0.18072 0.08073 0.51292 -5.43954
LEU_16 -8.15841 0.77367 3.419 -0.47721 0.18448 0.09149 2.81512 -2.55876 -4e-05 -0.00109 -3.88974 0.16164 0 0 0 0 0 0.07987 0.00238 0.55645 0 -0.30129 0 0.18072 -0.04616 0.98286 -6.18503
ARG_17 -6.12453 0.49759 4.77799 -0.65446 0.12881 0.50306 1.95497 -2.39472 -0.01656 -0.15483 -1.48121 0.0711 0 0 0 0 0 0.08087 0.04098 2.0408 0 -0.25265 0 -1.2888 -0.1003 1.54258 -0.82931
PRO_18 -5.78242 1.20134 2.01271 -0.18403 0.13634 0.13192 0.56726 -0.9247 -2e-05 -0.00012 -0.38251 -0.03701 0 0 0 0 0 0.00355 0.02628 0.17695 0 -0.7996 0 -2.4119 0.34851 1.25858 -4.65886
LEU_19 -4.63287 0.89717 3.49268 -0.56808 0.21086 0.16158 1.97696 -1.87697 -0.00058 -0.00958 -0.70338 0.24761 0 0 0 0 0 -0.06332 0.12492 0.36275 0 -0.15267 0 0.18072 0.30451 1.35258 1.30488
PRO_20 -3.2196 0.45807 1.20196 -0.07519 0 0.04581 0.69198 -0.69279 -0 -0 0.13728 0.5811 0 0 0 0 0 -0.21291 0.02144 0.38353 0 -0.66808 0 -2.4119 -0.06537 1.33349 -2.4912
LEU_21 -4.55112 0.43418 3.28086 -0.50482 0.20587 0.14545 1.44665 -1.77505 -0.01185 -0.07338 -0.67397 -0.07628 0 0 0 0 0 0.31844 0.04942 0.63392 0 0.07602 0 0.18072 1.09952 0.69868 0.90326
TYR_22 -10.5395 0.85562 3.98498 -0.64062 0.08356 0.33697 3.24635 -3.19859 -2e-05 -0.00012 -1.32495 -0.15712 0 0 0 0 0 0.00462 0.32948 0 3.46696 -0.30789 0.0001 1.2797 2.0312 0.71695 0.16766
GLN_23 -6.27229 0.72777 4.56725 -0.41872 0.11884 0.29646 1.936 -2.44445 -0 -0 -0.78104 -0.76281 0 0 0 0 0 -0.04153 0.10274 0 3.86405 -0.19648 0 -0.18838 0.72538 0.46358 1.69637
HIS_D_24 -4.97306 0.51895 3.61267 -0.68808 0.01283 0.70979 0.97595 -2.08763 -0 -0 0.43373 -0.34545 0 0 0 0 0 0.00266 0.03696 0 1.55642 -0.31694 0 -0.45461 0.1804 0.39394 -0.43148
ALA_25 -5.2004 0.65817 3.33598 -0.02279 0 0 2.07008 -2.35413 -0 -0 -1.65053 -0.33909 0 0 0 0 0 -0.05104 0 0 0 0.22435 0 1.8394 0.50964 0.43237 -0.54799
TYR_26 -9.62464 1.17163 5.78021 -0.4969 0.1064 0.20477 3.03248 -3.36525 -0.029 -0.23779 -1.95097 -0.34092 0 0 0 0 0 -0.06436 0.01403 0 2.92866 0.2332 0.0008 1.2797 0.01999 0.79842 -0.53956
VAL_27 -7.01191 0.83001 4.16106 -0.38795 0.41078 0.1001 2.65115 -2.6836 -0.00013 -0.0016 -1.91738 -0.34728 0 0 0 0 0 -0.07222 0.06069 0.76162 0 0.4142 0 1.9342 -0.28561 0.93017 -0.45371
TRP_28 -6.86161 1.06516 4.66924 -0.72026 0.19513 0.42477 2.76496 -2.90133 -0 -0 -1.34638 -0.33249 0 0 0 0 0 0.50465 0.06439 0 3.55614 -0.4289 0 1.6906 5.84469 1.82912 10.0179
PRO_29 -6.19158 1.92958 4.0847 -0.08421 0 0.05218 2.12739 -2.07863 -1e-05 -0.00023 -1.71618 0.72032 0 0 0 0 0 -0.04112 0.02963 0.42873 0 0.18484 0 -2.4119 5.80005 2.13054 4.96409
TYR_30 -8.29897 1.29682 4.51188 -0.84391 0.03606 0.2995 2.53732 -2.75721 -0.00022 -0.00072 -1.67676 -0.31547 0 0 -0.86331 0 0 0.00196 0.01118 0 1.77955 -0.44871 5e-05 1.2797 -0.05203 1.03508 -2.4682
VAL_31 -4.31465 0.48097 3.83161 -0.30028 0.19866 0.0662 1.96202 -2.03822 -0 -0 -1.69339 -0.08597 0 0 0 0 0 -0.0589 0.01271 0.09688 0 -0.38642 0 1.9342 0.12349 0.53474 0.36367
ILE_32 -5.83935 0.86387 3.84185 -0.51019 0.4732 0.10673 2.31819 -2.22602 -0.00013 -0.0016 -1.4596 -0.05197 0 0 0 0 0 -0.06768 0.03795 0.94594 0 -0.13481 0 0.73287 -0.0612 0.44661 -0.58532
VAL_33 -8.34463 1.45405 3.83985 -0.33098 0.29058 0.07709 2.60602 -2.85843 -0 -0 -2.88372 -0.34104 0 0 0 0 0 -0.0444 0.01861 0.41509 0 0.06582 0 1.9342 -0.09661 1.05625 -3.14225
TRP_34 -6.05988 1.11748 4.42465 -1.00049 0.0092 0.3568 2.32012 -2.41707 -0.00022 -0.00072 -1.64279 -0.39954 0 0 0 0 0 0.45858 0.00704 0 1.87677 -0.31127 0 1.6906 5.94016 2.38049 8.74991
PRO_35 -5.7878 1.13935 3.89212 -0.0699 0 0.04299 1.84728 -1.79735 -0 -0 -1.45988 0.6308 0 0 -0.75151 0 0 0.01441 0.02235 0.22278 0 -0.19086 0 -2.4119 5.97456 1.93511 3.25256
VAL_36 -7.06393 0.82737 4.30063 -0.30808 0.19989 0.06782 2.9795 -2.76604 -0 -0 -2.23611 -0.03215 0 0 0 0 0 -0.00752 0.0136 0.01683 0 -0.40506 0 1.9342 0.11083 0.51038 -1.85786
PHE_37 -5.87771 0.87943 3.94651 -1.17263 0.19834 0.55868 2.68809 -2.38657 -0 -0 -2.52795 0.12177 0 0 0 0 0 -0.04451 0.06277 0 2.07236 -0.1836 0 1.0402 0.1004 0.51383 -0.01059
LEU_38 -5.53613 0.59895 2.99876 -0.51515 0.20017 0.13805 1.3788 -1.87661 -0 -0 -1.13082 0.20639 0 0 0 0 0 -0.1396 0.02362 0.27636 0 0.02192 0 0.18072 -0.01853 0.63413 -2.55898
ARG_39 -6.7174 0.74753 6.67242 -0.70776 0.16902 0.56401 3.9767 -3.2707 -0.02605 -0.19833 -4.23553 -0.19395 0 0 -0.75151 0 0 0.03683 0.10386 1.84257 0 -0.18934 0 -1.2888 -0.01462 0.66514 -2.81593
VAL_40 -7.00608 1.41549 4.73395 -0.35295 0.20413 0.08413 3.17094 -2.9888 -0 -0 -1.80059 -0.03336 0 0 0 0 0 -0.04391 1e-05 0.61329 0 0.33925 0 1.9342 0.04534 0.75884 1.07387
TYR_41 -4.03404 0.56099 2.16493 -0.98692 0.11844 0.38721 0.49665 -1.43415 -0 -0 0.07193 -0.41036 0 0 0 0 0 -0.16853 0.0085 0 2.09807 0.33731 0.00333 1.2797 0.07198 0.56329 1.12833
LEU_42 -3.92011 0.74334 3.07088 -0.68456 0.18329 0.26145 1.53379 -1.69584 -0.00866 -0.10126 -0.55609 0.17238 0 0 0 0 0 0.06464 0.0106 0.85274 0 -0.19703 0 0.18072 0.20666 0.4154 0.53233
THR_43 -5.66015 0.51563 5.10278 -0.12428 0.08998 0.07134 2.87855 -2.7152 -0.02114 -0.19336 -2.1277 -1.08713 0 0 0 0 0 -0.05532 0.09111 0.01515 0 -0.2622 2.53483 -1.0874 -0.07658 0.75907 -1.35201
GLN_44 -4.82208 0.67952 4.34496 -0.8416 0.16936 0.90435 2.31032 -2.2603 -0.03093 -0.21223 -2.1158 -0.94668 0 0 0 0 0 -0.08573 0.04502 0 2.79602 -0.00272 0 -0.18838 -0.09714 0.88446 0.53042
GLU_45 -1.91475 0.18258 2.04224 -0.22461 0.02895 0.32243 0.55994 -0.97064 -0 -0 -0.11801 -0.59845 0 0 0 0 0 -0.09131 0.00083 0 3.16248 -0.32292 0 -2.7348 -0.13952 0.44756 -0.36801
LEU_46 -4.60761 0.47152 3.90454 -0.51922 0.26573 0.15836 2.18167 -2.003 -9e-05 -0.00084 -2.25426 0.04137 0 0 0 0 0 -0.03696 0.00207 0.25805 0 0.00502 0 0.18072 -0.49542 0.18253 -2.26581
TYR_47 -7.13742 0.7649 5.32519 -0.84523 0.04363 0.25398 2.96576 -2.8484 -0.00981 -0.06359 -2.42401 -0.28811 0 0 0 0 0 0.00692 0.02969 0 1.7411 -0.47748 0.00252 1.2797 -0.09701 0.35778 -1.41989
ASP_48 -2.99329 0.14941 3.72998 -0.11144 0.00913 0.33936 1.17001 -1.76925 -0.01736 -0.106 -1.39084 -0.41732 0 0 0 0 0 -0.02375 0.02107 0 1.67864 0.14203 0 -2.3716 -0.04994 0.3203 -1.69087
LYS_49 -3.61654 0.20792 3.93903 -0.39488 0.0457 0.19373 1.70435 -1.93281 -0 -0 -0.93384 -0.08075 0 0 0 0 0 0.01431 0.00097 2.00408 0 0.06137 0 -1.5107 -0.14468 0.10152 -0.34121
TYR_50 -8.0713 1.16831 3.41688 -0.55663 0.0457 0.23124 2.62659 -2.70828 -0 -0 -2.26247 -0.26958 0 0 0 0 0 0.0005 0.31558 0 2.849 -0.02592 0.00183 1.2797 -0.10377 0.27449 -1.78813
ILE_51 -6.7535 0.5156 5.3957 -0.66543 0.47857 0.15223 2.64855 -2.92624 -9e-05 -0.00084 -2.70109 0.23974 0 0 0 0 0 -0.03108 0.01301 0.57188 0 -0.41529 0 0.73287 -0.12535 0.54106 -2.32971
GLY_52 -4.53647 0.51944 5.20146 -5e-05 0 0 2.49985 -2.69042 -0.02933 -0.20493 -1.98804 -0.42664 0 0 0 0 0 -0.12924 0 0 0 0.18596 0 0.83697 0.61778 0.35817 0.21452
ALA_53 -5.4411 0.48039 4.27493 -0.02188 0 0 2.2895 -2.67311 -0 -0 -1.95464 -0.35782 0 0 0 0 0 -0.00821 0 0 0 -0.31948 0 1.8394 0.3922 0.24121 -1.2586
GLN_54 -7.70194 0.69389 6.16954 -0.37779 0.03057 0.19621 3.38491 -3.19731 -1e-05 -0.00023 -3.24437 -0.51123 0 0 -0.86331 0 0 0.06438 0.19999 0 3.90655 -0.05491 0 -0.18838 -0.35257 0.42367 -1.42234
GLU_55 -5.70434 0.43375 6.31904 -0.2161 0.03507 0.30842 3.018 -3.04438 -0.01952 -0.14134 -2.92358 -0.60942 0 0 0 0 0 -0.03839 0.02978 0 2.9991 -0.2851 0 -2.7348 -0.40009 0.41987 -2.55403
TRP_56 -9.33145 0.88192 5.86471 -0.74489 0.21804 0.42701 2.516 -3.46606 -0 -0 -2.10929 -0.45754 0 0 0 0 0 0.01321 0.43448 0 3.00688 -0.0644 0 1.6906 -0.41971 0.35698 -1.18351
THR_57 -8.39899 1.21514 6.24432 -0.2011 0.14455 0.07456 3.13361 -3.38248 -0 -0 -2.51245 -0.08699 0 0 0 0 0 0.00785 0.07414 0.0579 0 -0.01818 2.28635 -1.0874 -0.04021 0.43181 -2.05758
PHE_58 -6.15685 0.46566 4.96108 -0.955 0.06275 0.34303 2.62291 -2.69915 -0 -0 -2.0027 -0.00036 0 0 0 0 0 -0.01308 0.0239 0 1.79349 -0.46483 0 1.0402 0.10387 0.31427 -0.56082
VAL_59 -5.73185 0.24748 5.31414 -0.31762 0.21725 0.07399 3.02424 -2.84587 -0 -0 -3.34715 -0.26662 0 0 0 0 0 -0.01223 0.00505 0.0932 0 -0.23299 0 1.9342 -0.05558 0.42599 -1.47435
TRP_60 -11.0512 1.28788 5.55573 -1.36023 0.23756 0.71286 3.27775 -3.5136 -0 -0 -2.58337 -0.38946 0 0 0 0 0 0.0043 0.40668 0 2.28874 0.00469 0 1.6906 -0.21367 1.03011 -2.61464
ILE_61 -6.76589 0.47802 5.2436 -0.49988 0.38184 0.10129 2.58376 -2.90547 -0 -0 -2.15582 0.02028 0 0 0 0 0 0.04727 0.04318 0.60868 0 -0.34597 0 0.73287 -0.10958 0.81433 -1.7275
ILE_62 -6.23976 0.48461 5.06314 -0.66448 0.476 0.15195 2.97554 -2.77027 -0 -0 -2.58714 0.21574 0 0 0 0 0 -0.06102 0.01564 0.56284 0 -0.34071 0 0.73287 -0.0216 0.44615 -1.56049
SER_63 -7.06278 0.79364 7.23608 -0.03134 0.00011 0.02166 4.15008 -3.49945 -0.00529 -0.09532 -3.33286 0.03741 0 0 0 0 0 0.10768 0.0037 0.55799 0 0.2741 1.75908 -0.77834 -0.10227 0.56543 0.59932
ILE_64 -5.89992 0.49603 5.31006 -0.49585 0.38558 0.09966 2.50538 -2.74141 -0 -0 -1.7771 0.02334 0 0 0 0 0 -0.00988 0.02559 0.53977 0 -0.4091 0 0.73287 -0.03597 0.45508 -0.79586
VAL_65 -4.90315 0.37955 4.44295 -0.30763 0.20952 0.06973 2.77501 -2.45429 -0 -0 -1.65878 -0.10216 0 0 0 0 0 -0.06444 0.00535 0.08808 0 -0.27843 0 1.9342 -0.05452 0.31658 0.39757
THR_66 -6.75865 0.97306 6.70745 -0.12287 0.04006 0.05879 3.9742 -3.41288 -0.0723 -0.39876 -3.52221 -0.74071 0 0 0 0 0 0.19302 0.00262 0.11446 0 0.03997 2.29263 -1.0874 -0.23359 0.49408 -1.45904
PHE_67 -5.72463 0.91931 4.22046 -0.89818 0.10729 0.46031 2.075 -2.27959 -0 -0 -1.43635 -0.04918 0 0 0 0 0 -0.10441 0.40992 0 3.34109 0.1925 0 1.0402 -0.22537 0.51832 2.56671
GLN_68 -3.19585 0.43114 3.24549 -0.28829 0.06194 0.26343 1.55342 -1.62436 -0 -0 -1.21862 -0.62619 0 0 0 0 0 -0.06076 0.13419 0 2.83275 -0.18337 0 -0.18838 -0.32144 0.31985 1.13495
THR_69 -4.30319 0.47223 5.30456 -0.12052 0.08911 0.0762 3.315 -2.45636 -0 -0 -2.60386 -0.82673 0 0 -0.74307 -0.38961 0 -0.0017 0.2994 0.23644 0 -0.8029 4.15971 -1.0874 -0.24614 0.38627 0.75744
LEU_70 -3.40556 0.34258 2.82553 -0.4861 0.1486 0.12488 1.67312 -1.45244 -0 -0 -1.90186 0.20675 0 0 0 0 0 -0.09606 0.07867 0.22791 0 0.02421 0 0.18072 -0.02222 0.37995 -1.15133
THR_71 -5.61795 0.78138 4.54483 -0.20797 0.16418 0.07756 2.45997 -2.35056 -0.03898 -0.18932 -2.07175 -0.13455 0 0 -0.74307 -0.38961 0 0.0169 0.00068 0.12604 0 0.15605 2.32218 -1.0874 0.09414 0.43442 -1.65282
TRP_72 -12.5072 2.1031 5.79764 -0.9557 0.09279 0.43424 3.09911 -3.93238 -0.02803 -0.11411 -1.88099 -0.49434 0 0 0 0 0 0.50618 0.35421 0 2.6798 -0.05097 0 1.6906 -0.13691 1.22616 -2.11685
LEU_73 -7.52683 0.81957 4.39738 -0.47693 0.16035 0.09912 2.89555 -2.84631 -0.00023 -0.00286 -1.85101 0.11142 0 0 0 0 0 0.00796 0.04839 0.36693 0 -0.25647 0 0.18072 -0.27371 1.74117 -2.40581
CYS_74 -6.38669 0.54396 5.07947 -0.04931 0 0.01647 2.55054 -2.74988 -0.00023 -0.00286 -2.12838 0.00405 0 0 0 0 0 0.15741 0.06475 0.27487 0 0.27184 0 3.6196 0.07157 0.9654 2.30257
THR_75 -8.97145 1.05594 6.01501 -0.1179 0.03229 0.05341 3.08825 -3.58206 -0.0098 -0.03016 -0.10956 -0.71715 0 0 0 0 0 0.07353 0.00417 0.98038 0 0.05725 2.34118 -1.0874 0.0658 0.57036 -0.28791
HIS_D_76 -4.96176 0.15023 4.68546 -0.41665 0.09781 0.43099 1.83057 -2.38498 -0 -0 -0.36414 -0.51979 0 0 0 0 0 0.06279 0.01995 0 2.6111 0.06004 0 -0.45461 -0.12999 0.59598 1.31299
TRP_77 -9.36583 1.0839 4.12445 -0.71448 0.12521 0.42319 2.47067 -2.77287 -0.00706 -0.02613 -2.43261 -0.37147 0 0 -0.39598 0 0 -0.0406 0.16536 0 2.81679 -0.00287 0 1.6906 -0.17288 0.42659 -2.976
SER_78 -4.36196 0.27119 5.62369 -0.03895 0.00306 0.07455 3.42962 -2.62815 -0 -0 -2.88658 -0.64852 0 0 0 0 0 -0.05151 0.00294 0.34833 0 0.28271 0.60401 -0.77834 0.27275 0.58491 0.10376
VAL_79 -4.86985 0.42872 2.59059 -0.36354 0.23818 0.08824 1.69337 -1.86519 -0.02124 -0.15718 -1.14556 -0.16026 0 0 0 0 0 -0.10432 0.00111 0.64973 0 0.31575 0 1.9342 0.25803 0.55526 0.06605
ASN_80 -3.853 0.32003 3.52913 -0.18514 0.03637 0.27861 1.49796 -1.90844 -0 -0 -0.78754 -0.31099 0 0 0 0 0 -0.02455 0.01408 0 1.44407 0.1412 0 -0.93687 -0.09387 0.28843 -0.55052
LEU_81 -6.5563 0.82988 4.50868 -0.48977 0.21705 0.11836 2.45771 -2.58208 -0 -0 -1.0399 0.14844 0 0 0 0 0 0.23534 0.0132 0.3217 0 -0.27977 0 0.18072 -0.11899 0.43993 -1.59579
ASN_82 -6.62005 0.60187 6.20223 -0.29104 0.00649 0.55759 2.90728 -3.22946 -0.02398 -0.16122 -1.85433 -0.15645 0 0 0 0 0 0.00397 0.02446 0 2.44739 0.56041 0 -0.93687 0.2901 0.59031 0.91869
ALA_83 -4.50537 0.371 4.20504 -0.02119 0 0 2.68754 -2.5332 -0 -0 -2.48598 -0.36079 0 0 0 0 0 -0.00835 0 0 0 -0.41035 0 1.8394 0.09559 0.44668 -0.67998
LEU_84 -4.10705 0.38338 3.00602 -0.69796 0.19741 0.29382 1.59106 -1.70253 -0 -0 -1.24294 -0.00781 0 0 0 0 0 -0.10437 0.00994 0.84399 0 -0.07403 0 0.18072 -0.18032 0.52882 -1.08187
PHE_85 -6.87131 0.81815 2.54631 -0.60865 0.05593 0.34788 2.33772 -2.05909 -0.00794 -0.08438 -1.98187 0.07821 0 0 0 0 0 0.02706 0.01073 0 2.00033 -0.21192 0 1.0402 0.01159 0.70756 -1.84349
THR_86 -5.82616 0.65247 3.45745 -0.10859 0.03059 0.05898 1.93235 -2.19106 -0.02382 -0.15701 -0.89797 -1.23298 0 0 0 0 0 -0.03309 7e-05 0.36019 0 -0.5712 2.30384 -1.0874 -0.09586 0.97045 -2.45872
ALA_87 -4.40058 0.73185 1.20788 -0.02484 0.00014 0 1.05074 -1.36965 -0 -1e-05 -0.39672 -0.37629 0 0 0 0 0 0.00842 0 0 0 -0.30914 0 1.8394 0.09633 1.16292 -0.77955
LYS_88 -4.16695 0.26991 3.75823 -0.52287 0.30626 0.33386 1.54369 -1.70499 -0.01588 -0.07263 -1.74463 0.07586 0 0 0 0 0 0.37863 0.00371 1.76861 0 -0.0783 0 -1.5107 0.0734 0.88971 -0.41509
LYS_89 -3.20871 0.37504 3.54456 -0.33577 0.07731 0.18283 0.59074 -1.45715 -0 -0 -1.93931 0.03515 0 0 0 0 0 0.00428 0.17359 2.22087 0 0.00867 0 -1.5107 -0.14814 0.62743 -0.75934
ALA_90 -4.61388 0.32913 1.99731 -0.02306 0 0 1.29297 -1.74396 -0.01845 -0.11956 -0.96173 -0.21489 0 0 0 0 0 0.079 0 0 0 0.01162 0 1.8394 -0.22243 0.47916 -1.88938
SER_91 -1.16415 0.05665 1.23103 -0.0268 0 0.04221 0.24413 -0.65552 -0 -0 0.35691 -1.19652 0 0 0 0 0 -0.00876 0.00611 0.50472 0 0.03034 0.60638 -0.77834 -0.1051 0.33342 -0.52331
SER_92 -4.07114 0.34845 4.25281 -0.0265 0 0.0218 2.21278 -2.16296 -0.02778 -0.13473 -1.43775 0.17797 0 0 0 0 0 0.06191 0.00357 0.46015 0 0.24027 0.60615 -0.77834 0.04659 0.23661 0.02987
ILE_93 -7.80823 1.48074 0.93427 -0.60205 0.49457 0.18199 1.59967 -1.94989 -0 -0 -0.00227 0.1095 0 0 0 0 0 0.02593 0.69679 1.54686 0 0.25352 0 0.73287 -0.05223 0.42188 -1.93607
GLU_94 -4.41504 0.53183 4.71326 -0.43333 0.1305 1.34832 1.38756 -2.2587 -0.02085 -0.14449 -1.9729 -3.02691 0 0 -0.28985 0 0 -0.05122 0.02929 0 3.78486 -0.28528 0 -2.7348 -0.47043 0.55902 -3.61917
ASP_95 -3.98965 0.19376 4.87137 -0.10769 0.00266 0.32935 1.79962 -2.18341 -0.04118 -0.24017 -1.65751 -0.25598 0 0 -0.49881 0 0 -0.02417 0.00288 0 2.03641 -0.2642 0 -2.3716 -0.42978 0.37924 -2.44886
ALA_96 -6.19415 0.39347 3.36909 -0.02262 0 0 2.32922 -2.69492 -0 -0 -1.39196 -0.1534 0 0 -1.0275 0 0 -0.0363 0 0 0 -0.18445 0 1.8394 -0.472 0.32458 -3.92154
GLN_97 -5.29086 0.25596 5.22684 -0.59985 0.0699 0.66958 2.51927 -2.39166 -0.03394 -0.16635 -2.00537 -0.66003 0 0 -0.49881 0 0 0.01589 0.08799 0 2.31576 -0.16721 0 -0.18838 -0.26442 0.31309 -0.79261
LEU_98 -7.43439 1.17003 3.78959 -0.50021 0.17601 0.09526 2.22385 -2.42415 -0.0333 -0.15609 -1.65273 0.17838 0 0 0 0 0 -0.01998 0.17392 0.99321 0 0.014 0 0.18072 0.36103 0.59409 -2.27077
ILE_99 -7.40682 0.5721 2.89785 -0.60851 0.29944 0.12288 2.80849 -2.26279 -0 -0 -2.359 0.25675 0 0 0 0 0 -0.01997 0.03687 0.96364 0 -0.74088 0 0.73287 -0.05156 0.73088 -4.02778
LYS_100 -5.83677 0.76434 4.45617 -0.47077 0.09066 0.17865 1.12017 -2.08274 -0.02694 -0.20903 -2.5098 0.3399 0 0 0 0 0 -0.0366 0.09811 2.75257 0 0.04547 0 -1.5107 -0.52952 0.84508 -2.52176
VAL_101 -7.90171 2.99959 2.14791 -0.29282 0.25501 0.0679 1.24085 -2.19052 -0 -0 1.30995 -0.44691 0 0 0 0 0 1.19458 0.00014 0.1916 0 -0.63938 0 1.9342 -0.35395 3.57212 3.08855
ILE_102 -7.50369 3.39159 2.0405 -0.68017 0.96183 0.24741 1.60974 -2.03435 -6e-05 -0.00144 -0.94435 -0.16479 0 0 0 0 0 0.3068 1.30823 1.94213 0 2.91547 0 0.73287 5.68585 6.15147 15.9651
PRO_103 -6.73713 1.82483 3.18918 -0.2132 0.13756 0.14824 1.45983 -1.65446 -0.01279 -0.06442 -0.97722 -0.1332 0 0 0 0 0 0.07688 0.35099 0.05097 0 -0.40648 0 -2.4119 6.44361 4.13839 5.20969
VAL_104 -2.59165 0.14554 1.99255 -0.29192 0.15963 0.06979 1.07074 -1.16066 -0 -0 -1.90469 -0.40801 0 0 -0.59156 0 0 0.09505 2e-05 0.04384 0 0.02359 0 1.9342 0.76998 1.80453 1.16096
ALA_105 -3.40768 0.59043 2.59684 -0.01957 0 0 1.89004 -1.78238 -0.01279 -0.06442 -0.65283 -0.36728 0 0 0 0 0 0.02025 0 0 0 -0.24419 0 1.8394 0.33325 0.93275 1.65185
ASN_106 -1.82111 0.2273 1.33924 -0.18869 0.04101 0.29591 0.50976 -0.83819 -0 -0 0.39432 -0.40987 0 0 0 0 0 -0.01484 0.00141 0 1.87966 -0.15712 0 -0.93687 0.09851 0.22997 0.65039
ALA_107 -2.86805 0.6075 1.65464 -0.02608 0.00149 0 1.17955 -1.37765 -0.00699 -0.04481 -0.91534 -0.40905 0 0 -1.36736 0 0 0.05835 0 0 0 -0.02343 0 1.8394 -0.41976 0.21545 -1.90214
GLY_108 -2.98993 0.41514 3.30409 -0.00011 0 0 1.92679 -1.75073 -0 -0 -1.58031 -0.21513 0 0 0 0 0 -0.04137 0 0 0 -1.42804 0 0.83697 0.41835 0.43929 -0.66498
ALA_109 -2.10217 0.1674 1.16721 -0.03044 0.01306 0 0.48157 -0.89997 -0 -0 0.17964 -0.47501 0 0 0 0 0 0.1387 0 0 0 -0.05691 0 1.8394 0.88976 0.42557 1.73782
ALA_110 -2.94552 0.41397 2.41101 -0.02006 0 0 1.21434 -1.49747 -0 -0 -0.01419 -0.13207 0 0 0 0 0 0.48722 0 0 0 -0.19772 0 1.8394 -0.077 0.62012 2.10203
ASP_111 -3.60106 0.79401 2.95502 -0.15067 0.03229 0.51972 1.77116 -1.65787 -0 -0 -1.57673 -2.48128 0 0 -0.49832 0 0 0.00474 0.07325 0 3.77208 0.06531 0 -2.3716 0.17207 0.92817 -1.24972
ILE_112 -6.32219 1.76815 1.83301 -0.59541 0.79571 0.17872 1.0268 -1.65951 -0 -0 -1.22296 -0.83798 0 0 -0.49832 0 0 5.27888 0.33504 0.19317 0 0.93139 0 0.73287 1.26758 14.5066 17.7116
CYS_113 -6.58887 0.67629 3.52365 -0.07065 0.00351 0.06651 2.03526 -1.90434 -0 -0 -1.55839 -0.41163 0 0 0 0 0 -0.05395 0.18403 0.26941 0 -0.04642 0 3.6196 1.38132 14.5487 15.6741
LYS_114 -3.3975 0.28701 2.14616 -0.37642 0.05831 0.16408 0.65574 -1.22126 -0.02331 -0.15194 -0.56027 0.21809 0 0 0 0 0 0.04192 0.01256 1.76947 0 -0.00382 0 -1.5107 0.23672 0.58479 -1.07038
LEU_115 -8.2601 1.16061 2.22375 -0.62276 0.34774 0.2082 1.13974 -2.26185 -0.01342 -0.04946 -0.97337 0.02632 0 0 0 0 0 -0.05539 0.00906 1.44404 0 -0.30679 0 0.18072 -0.38561 0.55068 -5.63789
VAL_116 -4.74379 0.3334 3.78925 -0.27709 0.19697 0.05777 2.32478 -2.17004 -0 -0 -1.99468 -0.19187 0 0 0 0 0 -0.01865 0.00072 0.22311 0 -0.67495 0 1.9342 -0.29129 0.57564 -0.92651
ARG_117 -6.59586 0.5928 5.39431 -0.63204 0.07963 0.424 2.0284 -2.84331 -0.01789 -0.13709 -2.79411 -0.09478 0 0 -1.31736 0 0 -0.0017 0.33709 2.13092 0 0.00065 0 -1.2888 0.38192 0.6026 -3.75061
ASP_118 -3.88097 0.09658 4.72355 -0.195 0.03551 0.62611 2.29034 -2.25984 -0.00771 -0.09439 -2.40309 -1.27722 0 0 0 0 0 -0.04514 0.066 0 2.14135 -0.82639 0 -2.3716 0.39807 0.68363 -2.3002
LYS_119 -3.18545 0.1726 2.61088 -0.30951 0.04174 0.14889 0.78541 -1.26262 -0 -0 -0.28553 -0.00351 0 0 0 0 0 -0.01733 0.00054 2.17514 0 0.00181 0 -1.5107 -0.32998 0.3008 -0.66682
VAL_120 -5.56241 0.4278 3.58239 -0.30062 0.14808 0.06158 2.40169 -2.37853 -0 -0 -1.3373 -0.4537 0 0 0 0 0 0.05949 6e-05 0.12202 0 -0.44484 0 1.9342 -0.36943 0.28793 -1.82159
GLY_121 -1.82144 0.23956 1.61009 -5e-05 0 0 0.22135 -0.91992 -0 -0 0.4195 -0.3907 0 0 0 0 0 -0.08611 0 0 0 0.14559 0 0.83697 -0.09169 0.33346 0.4966
ASP_122 -2.84077 0.47923 3.0393 -0.11634 0.01236 0.36475 0.66369 -1.36018 -0 -0 -0.18659 -0.34372 0 0 0 0 0 0.02969 0.02644 0 1.71154 0.0413 0 -2.3716 0.03289 1.52496 0.70695
ASN_123 -2.78433 0.64764 2.11226 -0.18293 0.00427 0.26068 0.40217 -1.21308 -0 -0 0.11715 -0.40323 0 0 0 0 0 -0.00066 0.01066 0 2.09948 0.24775 0 -0.93687 -0.05905 1.59273 1.91465
LYS_124 -4.71162 0.48205 4.68138 -0.29677 0.02911 0.10015 2.08248 -2.09025 -0 -0 -2.1833 0.03247 0 0 0 0 0 0.28135 0.04806 1.77852 0 0.29235 0 -1.5107 0.3325 0.54806 -0.10414
THR_125 -4.4775 0.3861 1.86256 -0.17029 0.07433 0.0632 0.34855 -1.30363 -0 -0 -0.15204 -0.37871 0 0 0 0 0 -0.06677 2e-05 0.15924 0 -0.05717 2.2994 -1.0874 0.37379 0.53539 -1.59093
ASN_126 -5.06626 0.17665 5.09085 -0.17898 0.01117 0.27858 2.39748 -2.47176 -0.01589 -0.13389 -2.73374 -0.54924 0 0 0 0 0 0.01906 0.00271 0 2.94007 -0.51708 0 -0.93687 0.01856 0.27136 -1.39722
ILE_127 -6.98229 0.79931 1.60597 -0.45433 0.34188 0.09032 1.53822 -1.74667 -0 -0 -2.21926 0.27888 0 0 0 0 0 -0.0838 0.10794 0.42196 0 -0.50207 0 0.73287 -0.36217 0.38898 -6.04427
SER_128 -4.50247 0.24135 3.79639 -0.02496 0 0.06035 2.35637 -2.07695 -0.01959 -0.15211 -2.37315 -0.34087 0 0 0 0 0 0.17356 0.00117 0.1512 0 -0.44455 0.61211 -0.77834 -0.40074 0.40407 -3.31717
PHE_129 -10.0753 1.39691 1.19678 -0.7001 0.12607 0.43822 2.43036 -1.99531 -0 -0 -2.13784 0.248 0 0 0 0 0 0.18701 0.32064 0 1.96409 -0.28058 0 1.0402 -0.252 0.46636 -5.62644
LEU_130 -4.94543 0.45646 1.79462 -0.46962 0.19714 0.10137 0.63675 -1.48231 -0.01962 -0.13372 -0.425 0.0152 0 0 0 0 0 0.02547 0.01375 0.96368 0 -0.14913 0 0.18072 -0.04319 0.54584 -2.73699
PHE_131 -8.62095 1.12478 1.48218 -0.48528 0.05921 0.25278 1.62362 -1.89064 -0.01281 -0.12483 -1.54594 -0.20085 0 0 0 0 0 0.04463 0.00117 0 2.58233 -0.23069 0 1.0402 0.35016 0.72502 -3.82591
GLN_132 -5.66821 0.51212 3.99965 -0.3229 0.10413 0.31379 1.43647 -2.00128 -0.02876 -0.26801 -0.93539 -0.77343 0 0 -0.91117 0 0 -0.01645 0.10156 0 2.74593 -0.15566 0 -0.18838 0.08528 0.93901 -1.0317
LYS_133 -6.03349 0.70985 4.4208 -0.56067 0.20137 0.39751 1.44384 -2.16287 -0.0018 -0.03418 -0.78932 -0.15097 0 0 0 0 0 0.04556 0.11329 1.53642 0 0.16202 0 -1.5107 0.13877 0.70777 -1.36679
ARG_134 -6.72333 0.51224 6.30741 -0.55952 0.07787 0.31046 2.83856 -2.92987 -0 -0 -2.79894 0.51673 0 0 0 0 0 0.02503 0.14233 2.5207 0 -0.10385 0 -1.2888 0.13674 0.5711 -0.44516
ARG_135 -6.94139 0.38663 5.88403 -0.73742 0.16515 0.42481 2.56417 -2.97641 -0.03048 -0.23471 -3.7917 0.16724 0 0 -0.92368 0 0 0.00591 0.18822 3.03004 0 0.04117 0 -1.2888 -0.164 0.56048 -3.67074
PHE_136 -10.9987 1.59096 2.95077 -0.52426 0.23028 0.25448 2.27533 -2.8401 -0 -0 -2.42262 -0.14654 0 0 0 0 0 -0.04627 0.0053 0 2.98665 -0.05632 0 1.0402 -0.08056 0.82023 -4.96113
LEU_137 -7.12165 0.74618 3.47763 -0.46956 0.13896 0.09255 2.7965 -2.4192 -0.00115 -0.00315 -3.13487 0.10084 0 0 0 0 0 0.067 0.10321 0.63268 0 -0.24913 0 0.18072 -0.19774 0.77495 -4.48521
TRP_138 -11.387 1.56364 3.51307 -0.93256 0.01109 0.2492 1.2041 -2.90962 -0.0035 -0.0156 -1.70573 -0.63946 0 0 0 0 0 -0.01189 0.03199 0 2.33857 -0.14367 0 1.6906 -0.19264 0.64056 -6.69883
TYR_139 -8.40256 0.55073 7.08733 -0.63969 0.0583 0.37116 3.81087 -3.65001 -0.00541 -0.0968 -4.33936 -0.23329 0 0 0 0 0 0.01194 0.01554 0 2.19345 -0.28288 0.00127 1.2797 0.06863 1.06263 -1.13844
PRO_140 -4.5348 0.60166 3.39713 -0.07108 0 0.04439 1.54119 -1.45169 -0 -0 0.22266 0.6386 0 0 0 0 0 -0.15528 0.02908 0.22658 0 -0.41399 0 -2.4119 0.17275 0.83971 -1.32499
GLU_141 -3.41702 0.28563 3.60801 -0.53082 0.1768 1.45173 0.83235 -1.46067 -0 -0 -0.89166 -2.95071 0 0 0 0 0 0.02225 0.2197 0 3.05552 -0.19614 0 -2.7348 -0.02198 0.42201 -2.12981
ARG_142 -5.478 0.58622 5.45313 -0.80807 0.08235 0.55613 2.63878 -2.50657 -0.04057 -0.14753 -2.69001 -0.01306 0 0 0 -1.11678 0 -0.03669 0.53972 2.44192 0 -0.19919 0 -1.2888 0.11666 1.0824 -0.82797
LYS_143 -4.73424 0.59457 3.01642 -0.32571 0.04468 0.20347 1.81152 -1.74357 -0 -0 -0.7532 -0.42111 0 0 0 0 0 -0.05022 0.00182 1.47009 0 -0.17484 0 -1.5107 0.24832 1.0246 -1.2981
ALA_144 -5.70894 0.64975 2.77998 -0.02194 0 0 1.77763 -2.33019 -0.04057 -0.14753 -1.78075 -0.38389 0 0 0 0 0 0.07796 0 0 0 -0.48388 0 1.8394 0.09179 0.39186 -3.28932
PHE_145 -8.53374 1.29571 1.1423 -0.95495 0.0713 0.58423 1.59503 -1.85356 -3e-05 -0.0001 -0.78591 -0.08074 0 0 -0.86533 0 0 0.07883 0.00542 0 2.62905 -0.33841 0 1.0402 -0.15894 0.55295 -4.57667
SER_146 -5.50754 0.72678 5.1601 -0.02864 0 0.06726 2.78584 -2.58928 -0.00426 -0.09364 -2.86887 -0.11715 0 0 0 0 0 0.01619 0.00731 0.03829 0 -0.53978 0.61478 -0.77834 -0.32919 0.60033 -2.83982
THR_147 -4.43376 0.37876 2.59453 -0.1443 0.03417 0.10165 1.2504 -1.62858 -0 -0 -1.30269 -0.98056 0 0 -0.76483 0 0 -0.05235 0.04373 1.65704 0 0.26259 2.45089 -1.0874 -0.25944 0.45776 -1.4224
LEU_148 -5.96397 0.89632 1.75766 -0.61493 0.1768 0.15835 1.12194 -1.59434 -0.00869 -0.10177 -0.81503 0.32914 0 0 0 0 0 -0.0559 0.09735 0.50448 0 -0.25191 0 0.18072 -0.19618 0.62893 -3.75102
GLU_149 -2.63129 0.06569 2.11899 -0.21096 0.03988 0.30785 0.913 -1.11711 -0.00043 -0.01087 -1.22258 -0.42456 0 0 -0.52985 0 0 -0.01194 0.00034 0 3.02189 -0.03303 0 -2.7348 -0.14211 0.58504 -2.01685
PHE_150 -8.46485 0.96866 4.28895 -0.56909 0.11783 0.28717 2.74546 -2.40354 -0 -0 -1.82333 0.12608 0 0 0 0 0 0.03528 0.01142 0 2.17079 -0.30674 0 1.0402 -0.13814 0.344 -1.56985
ASP_151 -3.47489 0.38925 3.96619 -0.1222 0.01966 0.38149 1.48809 -1.80728 -0.00506 -0.09049 -3.16611 -0.43607 0 0 0 0 0 -0.13063 0.00126 0 1.88116 -0.00351 0 -2.3716 -0.19762 0.36341 -3.31494
ILE_152 -5.22626 0.74459 1.7461 -0.7195 0.63897 0.27314 0.65965 -1.47142 -0.00156 -0.01999 0.66298 -0.01644 0 0 0 0 0 -0.00344 0.00964 1.63006 0 0.32848 0 0.73287 -0.10661 0.49636 0.3576
ASP_153 -3.51963 0.20644 5.55703 -0.11247 0.01151 0.34043 2.72434 -2.29622 -0 -0 -5.46253 -0.37022 0 0 0 -0.77834 0 -0.00165 0.02997 0 2.38329 -0.27878 0 -2.3716 -0.32234 0.86841 -3.39236
ALA_154 -2.68549 0.23869 2.00359 -0.02306 0 0 0.98518 -1.36462 -0 -0 -0.50869 -0.13949 0 0 0 0 0 0.01487 0 0 0 -0.14762 0 1.8394 -0.56107 0.80248 0.45417
GLU_155 -2.68808 0.51503 2.48329 -0.49389 0.27469 1.5838 1.03124 -1.10923 -0.00152 -0.01597 -1.41075 -2.48445 0 0 0 0 0 0.08138 0.01077 0 3.96499 0.2091 0 -2.7348 -0.3797 0.95757 -0.20651
PRO_156 -2.83042 0.46345 0.75959 -0.17 0.03202 0.1162 0.14431 -0.45609 -0 -0 -0.10842 0.07224 0 0 0 0 0 -0.01666 0.03344 0.19725 0 -0.96139 0 -2.4119 0.45044 1.14151 -3.54443
LYS_157 -4.33878 0.87228 4.09274 -0.49634 0.17177 0.30634 1.89512 -1.78732 -0.02244 -0.14919 -2.75668 -0.003 0 0 0 0 0 0.23457 0.0164 1.7383 0 0.02114 0 -1.5107 0.67929 1.53838 0.50189
PRO_158 -4.0434 0.65001 2.9497 -0.10724 0.08614 0.07216 1.11046 -1.41726 -0.00036 -0.00863 -0.38311 0.27101 0 0 0 0 0 -0.04792 0.0058 1.12978 0 -1.10049 0 -2.4119 0.91174 1.47061 -0.8629
THR_159 -6.12303 0.5151 5.8955 -0.12272 0.04749 0.0607 3.59658 -2.90066 -0.01691 -0.17814 -2.4804 -1.12715 0 0 -0.48977 0 0 0.06496 0.03204 0.07815 0 -0.02334 2.32382 -1.0874 0.64767 0.83643 -0.45108
LEU_160 -11.1136 2.02974 6.31237 -0.73363 0.44581 0.28763 3.57844 -3.94059 -0 -0 -3.23574 0.22505 0 0 0 0 0 0.11155 0.25664 0.72061 0 -0.14747 0 0.18072 0.02693 1.00331 -3.99222
SER_161 -6.09804 0.7559 6.64099 -0.02584 0 0.03985 2.64035 -3.14608 -0.02682 -0.14953 -2.78364 -1.05019 0 0 0 -0.42904 0 0.02577 0.00256 0.34466 0 0.13772 0.62114 -0.77834 -0.04896 0.96764 -2.35991
LYS_162 -4.28765 0.51157 5.9288 -0.43834 0.10516 0.2675 2.18544 -2.48443 -0 -0 -3.23402 -0.23322 0 0 0 0 0 0.00683 0.19755 2.09193 0 -0.01549 0 -1.5107 -0.45338 0.78955 -0.5729
PHE_163 -9.11943 0.90104 2.84466 -0.56624 0.0415 0.26143 2.07755 -2.53916 -0.00171 -0.02687 -1.61696 0.09544 0 0 0 0 0 -0.03769 0.004 0 2.74437 -0.17242 0 1.0402 -0.028 0.58052 -3.51778
GLN_164 -7.56394 0.6011 5.0298 -0.41089 0.15488 0.30241 2.19743 -2.73691 -0.03394 -0.22519 -1.36527 -0.72949 0 0 0 0 0 -0.03219 0.25498 0 3.43982 -0.13315 0 -0.18838 0.06923 0.56216 -0.80753
LEU_165 -3.86509 0.31973 3.54051 -0.52928 0.24531 0.16542 1.58308 -1.70776 -0.01152 -0.09697 -2.05036 0.08759 0 0 0 0 0 -0.05017 0.07593 0.12962 0 -0.05404 0 0.18072 -0.2785 0.62007 -1.69571
SER_166 -3.45326 0.19922 3.85637 -0.03033 0 0.05267 2.02087 -1.83937 -0.01479 -0.12997 -1.29415 -0.93628 0 0 -0.72087 0 0 -0.08202 0.04505 0.65989 0 0.1083 0.73407 -0.77834 -0.39189 0.429 -1.56579
ARG_167 -3.98043 0.46059 3.22287 -0.57965 0.09734 0.36061 1.33513 -1.72184 -0.05798 -0.39837 -1.26819 -0.18432 0 0 -0.61359 0 0 -0.048 0.06285 2.55603 0 -0.20553 0 -1.2888 -0.17053 0.35281 -2.06901
GLY_168 -2.8839 0.20576 2.21862 -0.00035 0 0 0.96449 -1.29283 -0.04074 -0.21308 -0.45427 -0.20929 0 0 -0.72087 0 0 -0.03526 0 0 0 -1.52395 0 0.83697 0.09846 0.3574 -2.69283
ILE_169 -6.53727 0.71229 3.64159 -0.60188 0.43501 0.10517 2.78281 -2.28413 -0 -0 -2.48387 0.59746 0 0 0 0 0 -0.07154 0.04503 0.9279 0 -0.481 0 0.73287 -0.13002 0.60963 -1.99994
GLU_170 -3.02129 0.48483 3.18569 -0.45635 0.15069 1.4745 0.92218 -1.51006 -0 -0 -0.28125 -2.42547 0 0 0 0 0 0.0087 0.06779 0 2.22362 0.60432 0 -2.7348 0.39424 0.5914 -0.32125
SER_171 -3.3036 0.5843 4.14023 -0.03022 0 0.05239 2.49346 -1.94108 -0 -0 -1.87646 -1.03325 0 0 -0.45817 0 0 0.13317 0.11432 0.55632 0 -0.16658 0.60002 -0.77834 1.43034 0.34932 0.86618
GLU_172 -4.43979 0.29075 4.78207 -0.44251 0.14816 1.36469 2.16916 -2.24884 -0.01954 -0.13513 -1.61136 -3.13756 0 0 0 0 0 -0.1152 0.02286 0 3.59936 -0.2522 0 -2.7348 0.75036 0.34151 -1.66801
ASP_173 -4.02427 0.38936 5.26783 -0.10887 0.00693 0.33027 1.8887 -2.33966 -0.01954 -0.13513 -1.49383 -0.36192 0 0 -0.45817 0 0 -0.06479 0.00014 0 1.69758 0.12563 0 -2.3716 -0.28961 0.25844 -1.70251
GLU_174 -5.79325 0.28964 6.92254 -0.57426 0.07828 1.02611 2.92197 -3.03064 -0 -0 -3.57418 -0.65945 0 0 0 -0.43918 0 -0.02677 0.03463 0 3.31496 -0.25251 0 -2.7348 -0.31327 0.29984 -2.51036
LEU_175 -7.2839 0.43259 5.02098 -0.67468 0.16537 0.25633 2.40003 -2.86651 -0 -0 -1.16672 0.05979 0 0 0 0 0 0.05839 0.01364 0.95104 0 -0.2507 0 0.18072 -0.24177 0.39236 -2.55305
LYS_176 -5.3794 0.30719 6.28759 -0.30571 0.02923 0.13712 2.5941 -2.84322 -0.02107 -0.15843 -2.67532 -0.0234 0 0 0 0 0 0.13562 0.02694 1.73526 0 0.00965 0 -1.5107 -0.31444 0.36927 -1.59969
ARG_177 -7.30245 0.27404 8.45534 -0.73328 0.12434 0.47199 3.28534 -3.88538 -0.01283 -0.13404 -3.4833 0.3287 0 0 0 -0.43918 0 0.0413 0.28787 1.43847 0 -0.1049 0 -1.2888 -0.42915 0.3717 -2.73424
LEU_178 -7.98897 0.53358 5.14473 -0.46327 0.16337 0.10805 3.23954 -2.98413 -0 -0 -2.83451 0.20695 0 0 0 0 0 0.06127 0.04721 0.38435 0 -0.26091 0 0.18072 -0.37279 0.46214 -4.37267
GLU_179 -5.57214 0.35801 6.09724 -0.20984 0.03263 0.29824 2.51306 -2.89006 -0.02107 -0.15843 -2.49873 -0.58833 0 0 0 0 0 0.00824 0.02618 0 3.02219 -0.20208 0 -2.7348 -0.37689 0.37629 -2.5203
GLN_180 -5.18519 0.20446 5.35055 -0.27091 0.04855 0.22359 1.91792 -2.60488 -0.01283 -0.13404 -2.22944 -0.50281 0 0 -0.32138 0 0 -0.04073 0.18754 0 2.87559 -0.17545 0 -0.18838 -0.39382 0.30199 -0.94967
HIS_D_181 -7.10321 0.57768 4.45047 -0.41909 0.10477 0.43843 2.27307 -2.71227 -0 -0 -1.87451 -0.49516 0 0 -0.6023 0 0 0.09798 0.02049 0 2.99795 -0.11703 0 -0.45461 -0.10273 0.35765 -2.56242
TYR_182 -8.96394 0.94193 3.07619 -0.60426 0.02336 0.32437 1.88203 -2.38171 -0.0223 -0.16276 -2.66217 -0.17487 0 0 -0.52985 0 0 -0.05384 0.00974 0 2.10149 -0.17146 0.05635 1.2797 0.09304 0.6909 -5.24805
GLY_183 -2.4397 0.0347 3.04564 -0.00032 0 0 1.17271 -1.51457 -7e-05 -0.00172 -1.42565 -0.20303 0 0 0 0 0 -0.0525 0 0 0 -1.50857 0 0.83697 0.01385 0.53023 -1.51202
THR_184 -3.11504 0.23093 3.01348 -0.11427 0.05617 0.07059 1.46204 -1.44912 -0.04553 -0.34968 -1.37563 -0.75466 0 0 0 -0.3953 0 -0.02225 0.19212 0.0316 0 -0.4552 2.28743 -1.0874 -0.1624 0.26792 -1.7142
ASN_185 -6.81695 0.46373 5.65173 -0.37928 0.04497 0.75429 3.2508 -2.87008 -0.01499 -0.08963 -2.50629 -0.68129 0 0 -2.22557 0 0 0.03073 0.15677 0 1.85276 -0.55195 0 -0.93687 -0.05743 0.54044 -4.38409
THR_186 -4.61141 0.44824 4.92928 -0.09984 0.0488 0.07368 1.99473 -2.39587 -0.00749 -0.03381 -3.08756 -0.63182 0 0 0 -0.95137 0 0.13059 0.03496 0.10619 0 -0.47132 2.57966 -1.0874 -0.1545 0.71594 -2.47033
PHE_187 -6.60912 1.04381 1.43348 -0.69791 0.15697 0.18019 0.7335 -1.37661 -0.00041 -0.01111 -0.31717 -0.21036 0 0 0 0 0 0.30603 0.01821 0 3.36116 -0.32922 0 1.0402 0.09971 0.75682 -0.42184
ASP_188 -3.01516 0.16956 3.98066 -0.13322 0.04527 0.41201 1.22164 -1.64179 -0.01574 -0.15312 -2.70925 -0.39273 0 0 0 -0.55608 0 0.16509 0.0254 0 3.35412 -0.56947 0 -2.3716 0.36826 0.58057 -1.23556
ILE_189 -5.54769 0.93905 1.03211 -0.63043 0.42888 0.13046 1.07843 -1.20976 -0.00078 -0.0138 -1.46029 0.23113 0 0 0 0 0 0.00972 0.003 0.97211 0 -0.66329 0 0.73287 -0.20415 1.16214 -3.01027
PRO_190 -2.92775 0.55073 1.39339 -0.22334 0.02907 0.16511 0.64768 -0.68804 -0 -0 -0.3168 -0.09844 0 0 0 0 0 0.30643 0.02428 0.30157 0 -0.70914 0 -2.4119 -0.32414 1.29684 -2.98445
VAL_191 -5.20027 0.66883 1.13504 -0.28895 0.18635 0.07097 0.71238 -1.32736 -0 -0 0.05813 -0.59569 0 0 0 0 0 0.00281 0.0002 0.18877 0 -0.29812 0 1.9342 -0.03224 1.24312 -1.54183
PRO_192 -4.3539 0.76089 2.11982 -0.13289 0 0.09429 0.72195 -1.02611 -0 -0 -1.58243 0.25697 0 0 -0.9907 0 0 -0.02694 0.02522 0.23932 0 -1.163 0 -2.4119 -0.23238 1.11186 -6.58993
THR_193 -3.35582 0.13085 3.97675 -0.1132 0.07649 0.07341 1.635 -1.81646 -0.00408 -0.02903 -1.21937 -0.57322 0 0 0 0 0 0.11765 0.00854 0.04298 0 -0.33712 2.29624 -1.0874 -0.50103 0.29886 -0.37994
PHE_194 -8.02957 1.03971 2.6538 -1.03591 0.19717 0.40479 1.97064 -2.27764 -0 -0 -1.53407 0.05304 0 0 0 0 0 0.04891 0.00049 0 1.85596 -0.52297 0 1.0402 -0.11297 0.27258 -3.97582
THR_195 -4.13072 0.3009 4.26842 -0.20368 0.16768 0.07637 1.4745 -2.04579 -0 -0 -1.04455 -0.48202 0 0 0 0 0 -0.02634 0.00099 0.06953 0 0.01369 2.30332 -1.0874 0.14345 0.2713 0.06967
GLU_196 -5.08509 0.25186 6.76579 -0.45037 0.06497 0.89053 2.64395 -2.84274 -0.00135 -0.00583 -3.04992 -0.45369 0 0 0 -0.69037 0 0.03388 0.00249 0 3.34084 -0.25998 0 -2.7348 -0.17735 0.17791 -1.57929
LEU_197 -9.52407 1.08475 5.21379 -0.47578 0.19391 0.11186 2.52642 -3.26305 -0.01994 -0.17296 -1.87705 0.2021 0 0 0 0 0 -0.02085 0.02094 0.32964 0 -0.29116 0 0.18072 -0.38197 0.34353 -5.81918
PHE_198 -9.26974 0.96455 4.3215 -0.79311 0.03896 0.25706 3.33316 -3.20297 -0.01392 -0.09845 -3.49493 -0.09171 0 0 0 0 0 0.00283 0.37753 0 1.88061 -0.48013 0 1.0402 -0.11358 0.4687 -4.87346
LYS_199 -5.82025 0.37806 7.03003 -0.46313 0.14344 0.23883 3.21164 -3.22507 -0 -0 -4.19455 0.14497 0 0 0 -0.69037 0 -0.03833 0.0317 2.49248 0 -0.01423 0 -1.5107 -0.16481 0.48559 -1.96471
GLU_200 -3.98088 0.24356 4.48585 -0.21519 0.02079 0.29282 1.38244 -2.1495 -0.01699 -0.1493 -1.046 -0.59345 0 0 0 0 0 -0.01552 0.00473 0 3.04893 -0.31094 0 -2.7348 -0.54564 0.36847 -1.91062
HIS_D_201 -6.01772 0.4148 5.37478 -0.36304 0.00492 0.44963 2.81952 -2.85333 -0.00301 -0.0255 -2.07392 -0.31948 0 0 0 0 0 -0.03818 7e-05 0 2.32996 -0.11011 0 -0.45461 -0.08931 0.3065 -0.64804
ALA_202 -5.27004 0.67717 2.87451 -0.02339 0 0 2.44784 -2.31235 -0.00296 -0.02366 -1.43139 -0.35764 0 0 0 0 0 0.02264 0 0 0 -0.34531 0 1.8394 -0.12085 0.36035 -1.66569
VAL_203 -4.72711 0.34515 3.11579 -0.38575 0.39567 0.09846 2.12465 -2.08863 -0.01023 -0.05507 -2.27305 -0.35664 0 0 -0.39598 0 0 -0.08413 0.00347 0.74467 0 0.47365 0 1.9342 -0.43084 0.36885 -1.20287
ALA_204 -4.4546 0.85835 4.13112 -0.0252 0.00012 0 2.79218 -2.43609 -0.00301 -0.0255 -2.01511 -0.20513 0 0 0 0 0 0.22791 0 0 0 -0.16861 0 1.8394 -0.37819 0.93428 1.07193
PRO_205 -4.71355 0.82871 2.31152 -0.08485 6e-05 0.05257 1.33061 -1.26227 -0 -0 -0.80764 0.69858 0 0 0 0 0 -0.14727 0.01477 0.61289 0 -0.31901 0 -2.4119 -0.51733 1.26405 -3.15007
PHE_206 -7.81617 1.03889 3.63307 -1.02652 0.11885 0.37403 2.5978 -2.33885 -0 -0 -1.64259 0.04958 0 0 0 0 0 0.07545 0.15475 0 1.91456 -0.27309 0 1.0402 -0.04599 0.84464 -1.30139
PHE_207 -8.86484 0.92683 3.76624 -0.72546 0.01722 0.23436 2.57229 -2.85092 -0.00942 -0.06495 -2.40991 -0.07446 0 0 0 0 0 -0.02342 0.06071 0 1.87817 -0.35959 0 1.0402 0.12275 0.5987 -4.16549
VAL_208 -6.07086 0.39694 3.9931 -0.30187 0.19332 0.06808 2.1479 -2.62726 -0 -0 -2.01194 -0.02307 0 0 0 0 0 0.13716 0 0.08297 0 -0.20011 0 1.9342 -0.02826 0.4084 -1.90129
PHE_209 -8.20181 1.06005 4.47641 -0.9679 0.07046 0.32974 3.13946 -2.86894 -0 -0 -3.27575 -0.00946 0 0 0 0 0 -0.00542 0.15807 0 1.7848 -0.44772 0 1.0402 0.0156 0.34529 -3.35694
GLN_210 -11.1985 1.36264 7.03173 -0.64723 0.20984 0.66905 3.49564 -3.91752 -0 -0 -3.47165 -0.32535 0 0 -0.51019 0 0 0.23534 0.01007 0 3.21295 -0.25601 0 -0.18838 -0.18124 0.69294 -3.77586
VAL_211 -5.75221 0.41331 3.80445 -0.31019 0.1759 0.07138 2.40347 -2.5285 -0 -0 -2.43497 -0.29407 0 0 0 0 0 0.33364 0.0047 0.16171 0 -0.25215 0 1.9342 -0.28759 0.80408 -1.75285
PHE_212 -5.84143 0.65432 4.60575 -0.84141 0.03164 0.24756 2.65762 -2.60077 -0.00942 -0.06495 -2.07795 -0.12738 0 0 0 0 0 0.05861 0.40807 0 1.87525 -0.44809 0 1.0402 -0.08146 0.61036 0.09653
CYS_213 -9.50165 1.36146 5.22514 -0.04957 0 0.01464 2.9489 -3.15048 -0 -0 -2.90208 0.15647 0 0 0 0 0 0.09446 0.16327 0.35204 0 0.26572 0 3.6196 0.25077 0.47213 -0.67919
VAL_214 -8.79362 0.94427 4.25996 -0.31096 0.19553 0.07093 3.11106 -3.21026 -0 -0 -2.1801 -0.11608 0 0 0 0 0 0.06463 0.05593 0.07008 0 -0.2432 0 1.9342 0.18604 0.40655 -3.55504
GLY_215 -3.77042 0.20383 4.51175 -4e-05 0 0 2.29709 -2.26731 -0 -0 -2.12345 -0.41597 0 0 0 0 0 -0.08686 0 0 0 0.30032 0 0.83697 0.4836 0.26293 0.23244
LEU_216 -7.95908 0.9136 3.32906 -0.51587 0.21838 0.12435 2.48205 -2.6104 -0 -0 -1.39688 0.25282 0 0 0 0 0 0.09026 0.06947 0.30328 0 -0.28278 0 0.18072 0.35659 0.42979 -4.01463
TRP_217 -13.0646 1.44181 5.98899 -0.75353 0.20386 0.44218 3.92325 -4.14621 -0.01168 -0.12485 -3.26816 -0.3493 0 0 0 0 0 0.09776 0.06207 0 2.95776 -0.06214 0 1.6906 -0.25196 0.75037 -4.47374
LEU_218 -6.7021 0.78393 4.67157 -0.48351 0.2313 0.11421 2.64502 -2.79093 -0 -0 -2.03716 0.23341 0 0 0 0 0 -0.03989 0.05193 0.27118 0 -0.29914 0 0.18072 -0.26956 0.63509 -2.80393
LEU_219 -4.17704 0.45945 2.89326 -0.69197 0.21891 0.29183 1.65023 -1.72706 -0.02067 -0.14133 -0.95698 -0.01202 0 0 0 0 0 -0.10473 0.01735 1.4376 0 -0.15135 0 0.18072 -0.30093 0.64984 -0.48489
ASP_220 -5.24521 0.51709 6.18235 -0.25007 0.03867 0.8209 3.02292 -2.76777 -0.09717 -0.65362 -5.17857 0.17488 0 0 0 -1.47427 0 -0.06033 0.11713 0 3.32554 -0.35835 0 -2.3716 -0.24798 0.75616 -3.74932
GLU_221 -2.84539 0.37705 3.3108 -0.2479 0.07394 0.43894 1.55957 -1.62361 -0.01147 -0.09672 -2.08463 -0.49125 0 0 0 0 0 -0.04719 0.00682 0 2.73806 0.17141 0 -2.7348 -0.05263 0.84177 -0.71725
TYR_222 -9.22697 0.48082 5.07541 -0.65752 0.41109 0.38262 3.37641 -3.16064 -0.07086 -0.44284 -3.44769 -0.48925 0 0 0 -0.6489 0 0.26058 0.35697 0 3.91323 0.15202 0.7038 1.2797 0.36213 1.00922 -0.38068
TRP_223 -6.37802 0.68868 2.82426 -1.2229 0.05404 0.51245 1.92387 -2.24058 -0 -0 -1.59482 -0.33008 0 0 0 0 0 0.11181 0.00219 0 1.805 -0.40996 0 1.6906 0.56814 0.7753 -1.22002
TYR_224 -5.03377 0.2785 3.71892 -0.66797 0.04809 0.3495 1.59411 -2.04358 -0 -0 -1.60965 -0.21314 0 0 0 0 0 0.09225 0.07679 0 2.48797 0.121 4e-05 1.2797 0.20306 0.37748 1.05931
TYR_225 -9.7108 1.03206 5.06926 -0.97061 0.08545 0.3985 2.24092 -3.1979 -0.00736 -0.08256 -1.28337 -0.30247 0 0 0 0 0 -0.01354 0.06921 0 2.43726 -0.26608 0.01205 1.2797 -0.09032 0.30995 -2.99065
SER_226 -7.50798 0.80123 6.81174 -0.03241 0.00034 0.02195 3.64261 -3.41832 -0 -0 -3.54622 0.03127 0 0 0 0 0 0.06685 2e-05 0.51347 0 0.32259 1.78059 -0.77834 0.04855 0.43775 -0.8043
LEU_227 -6.57125 0.53287 4.19406 -0.51023 0.18271 0.1074 2.69282 -2.78323 -0.01636 -0.1106 -2.2225 0.07328 0 0 0 0 0 0.08878 0.05947 3.39004 0 -0.24421 0 0.18072 -0.04056 0.50277 -0.49403
PHE_228 -8.43242 0.70064 5.62249 -0.85545 0.03947 0.22825 2.89127 -3.07532 -0 -0 -2.37698 -0.16754 0 0 0 0 0 0.05007 0.52757 0 1.83095 -0.53724 0 1.0402 0.01086 0.46712 -2.03607
THR_229 -7.63825 0.84333 5.79708 -0.21948 0.29547 0.08067 2.90558 -3.07038 -0.0075 -0.08373 -2.63557 -0.27156 0 0 0 0 0 -0.02915 0.01706 0.12444 0 -0.00766 2.24314 -1.0874 0.12226 0.57912 -2.04253
LEU_230 -6.81018 0.54249 4.08944 -0.68112 0.22177 0.26129 2.74498 -2.7314 -0 -0 -2.40447 0.0635 0 0 0 0 0 0.10056 0.07131 1.06305 0 -0.25881 0 0.18072 -0.13051 0.55993 -3.11745
VAL_231 -5.14359 0.44354 5.21755 -0.30034 0.16361 0.06663 2.79204 -2.7559 -0.00275 -0.01707 -2.86854 -0.08214 0 0 0 0 0 -0.05361 0.00666 0.03932 0 -0.32241 0 1.9342 -0.17189 0.46118 -0.59352
MET_232 -8.06778 0.63007 5.43048 -0.33721 0.0902 0.02042 2.63988 -2.79112 -0.00462 -0.03239 -2.31839 0.04021 0 0 0 0 0 -0.04175 0.10852 1.08857 0 0.00942 0 0.60916 0.01985 0.5769 -2.32959
LEU_233 -9.58315 1.07171 3.9443 -0.49427 0.19534 0.10821 2.74359 -3.06994 -0 -0 -2.52551 0.25327 0 0 0 0 0 0.03294 0.07934 0.51022 0 -0.24227 0 0.18072 -0.05405 0.63189 -6.21764
VAL_234 -6.34974 0.27792 4.82005 -0.31551 0.20499 0.07277 3.32784 -2.8577 -0.00014 -0.00117 -3.64541 -0.24916 0 0 0 0 0 -0.05637 0.00456 0.1312 0 -0.31226 0 1.9342 -0.15368 0.47989 -2.68771
VAL_235 -5.27332 0.28415 5.2772 -0.31397 0.18981 0.07236 2.98633 -2.76764 -0 -0 -3.59476 -0.22125 0 0 0 0 0 0.1037 0.01085 0.08346 0 -0.24434 0 1.9342 -0.13508 0.36833 -1.23999
PHE_236 -9.44744 1.36 5.88862 -1.11762 0.13825 0.44537 2.91321 -3.406 -0.00275 -0.01707 -2.89781 0.00444 0 0 0 0 0 -0.00571 0.14296 0 1.83836 -0.45644 0 1.0402 -0.03543 0.4961 -3.11877
GLU_237 -8.32841 0.71514 7.42114 -0.42065 0.04396 0.85239 2.81217 -3.58755 -0.00097 -0.02019 -3.28077 -0.45854 0 0 0 0 0 0.02974 0.05096 0 3.31535 -0.35422 0 -2.7348 -0.26835 0.48436 -3.72925
SER_238 -6.96881 0.73669 6.75787 -0.03098 3e-05 0.02096 3.71112 -3.47493 -0 -0 -3.52612 -0.05514 0 0 0 0 0 0.02955 0.0113 0.48734 0 0.30314 1.80672 -0.77834 -0.31659 0.35213 -0.93405
THR_239 -5.8061 0.40658 6.33098 -0.2042 0.13038 0.0736 3.26967 -3.08898 -0 -0 -3.67119 -0.09475 0 0 0 0 0 0.03956 0.00258 0.07406 0 0.00314 2.31794 -1.0874 0.02352 0.26976 -1.01086
VAL_240 -6.44406 0.36291 4.84976 -0.31133 0.2216 0.07149 2.66346 -2.864 -0.00363 -0.059 -2.59063 -0.12712 0 0 0 0 0 -0.00461 0.00124 0.08469 0 -0.23926 0 1.9342 -0.03561 0.22677 -2.26314
VAL_241 -9.56863 1.73315 4.12322 -0.33723 0.4496 0.07729 3.34732 -3.316 -0 -0 -2.53234 -0.13745 0 0 0 0 0 -0.04908 0.04625 0.05017 0 -0.27561 0 1.9342 -0.10636 0.7075 -3.85399
TRP_242 -8.4152 0.67394 5.78338 -0.91744 0.19153 0.36467 2.84696 -3.2512 -0.00012 -0.00353 -2.92909 -0.415 0 0 0 0 0 0.00973 0.07101 0 2.14463 0.02232 0 1.6906 -0.17117 0.78083 -1.52314
GLN_243 -6.0432 0.42743 6.71414 -0.27115 0.04187 0.22016 3.20914 -3.20837 -0.01504 -0.18719 -3.63893 -0.50298 0 0 0 -0.66895 0 0.04622 0.02171 0 2.86699 -0.15906 0 -0.18838 -0.28891 0.3811 -1.2434
ARG_244 -6.91377 0.28236 6.22534 -0.86765 0.14447 0.67761 2.95548 -2.99253 -0 -0 -2.58347 0.09331 0 0 0 0 0 -0.03228 0.09358 2.58793 0 -0.02811 0 -1.2888 -0.23463 0.30147 -1.57969
GLN_245 -7.71427 0.36932 6.56841 -0.38505 0.05207 0.20238 3.73367 -3.41126 -0.00012 -0.00353 -4.16054 -0.52374 0 0 -0.9907 0 0 0.02616 0.22741 0 3.73138 0.02991 0 -0.18838 -0.13031 0.29308 -2.2741
ARG_246 -5.64942 0.34153 6.55324 -0.44006 0.05635 0.22175 2.64433 -2.9474 -0.02119 -0.1118 -2.83827 0.32527 0 0 0 0 0 0.07127 0.21444 2.0678 0 -0.09102 0 -1.2888 -0.25638 0.36888 -0.77949
THR_247 -5.64828 0.28017 5.62486 -0.20594 0.14645 0.07537 3.27024 -2.85161 -0 -0 -3.13459 -0.12356 0 0 0 0 0 -0.00181 0.0015 0.0664 0 -0.02171 2.30875 -1.0874 -0.14318 0.27525 -1.16908
LEU_248 -8.00517 0.39085 4.42658 -0.48268 0.21057 0.11306 2.62636 -2.86307 -0 -0 -2.44106 0.21554 0 0 0 0 0 0.02636 0.02999 0.31433 0 -0.28609 0 0.18072 -0.10708 0.21785 -5.43293
THR_249 -5.81741 0.38337 6.22895 -0.20225 0.12713 0.07291 3.11332 -3.04324 -0.0126 -0.12059 -3.08044 -0.06029 0 0 0 0 0 0.01229 0.02873 0.0645 0 -0.02607 2.28148 -1.0874 -0.09175 0.25912 -0.97022
GLU_250 -6.77609 0.40322 7.32297 -0.33942 0.06196 0.37805 3.52345 -3.34025 -0 -0 -4.41754 -0.60911 0 0 -1.69323 0 0 0.01352 0.03195 0 3.70847 -0.19561 0 -2.7348 -0.172 0.27056 -4.56389
PHE_251 -8.46326 1.10931 3.6058 -0.52419 0.53687 0.2268 2.61362 -2.74287 -0.01936 -0.10438 -2.06496 -0.27745 0 0 0 0 0 0.06261 0.00142 0 4.21221 -0.0167 0 1.0402 -0.32648 0.47474 -0.65607
ARG_252 -5.06936 0.3908 5.47154 -0.73497 0.1006 0.48897 2.66243 -2.61771 -0.01338 -0.13439 -2.06273 0.35092 0 0 0 0 0 -0.02753 0.05888 2.66401 0 -0.15401 0 -1.2888 -0.2705 0.59923 0.41401
SER_253 -3.22014 0.2088 4.34288 -0.04281 0.00075 0.06325 1.98891 -2.01264 -0 -0 -1.61794 -0.51723 0 0 -0.70562 0 0 -0.09298 0.50319 0.14318 0 -0.37099 1.95383 -0.77834 -0.36414 0.52148 0.00344
MET_254 -6.34671 0.97218 2.47781 -0.51039 0.38264 0.19975 1.43195 -1.6311 -0 -0 -1.05967 -0.38375 0 0 0 0 0 -0.06289 0.03695 2.47068 0 -0.16429 0 0.60916 -0.30994 0.4682 -1.41942
SER_255 -2.28938 0.13708 3.00949 -0.02731 0 0.02178 1.16471 -1.38907 -0.01976 -0.11549 -0.47124 -0.22589 0 0 0 0 0 -0.04222 0.01384 0.46001 0 -0.08575 0.67227 -0.77834 -0.43486 0.31706 -0.08307
ILE_256 -4.81734 0.29844 1.47293 -0.56954 0.47584 0.18088 0.44835 -1.50997 -0 -0 -0.02706 -0.04334 0 0 0 0 0 -0.07249 0.00723 2.3375 0 -0.40113 0 0.73287 -0.47707 0.30364 -1.66026
LYS_257 -2.17805 0.38535 2.34319 -0.34615 0.03305 0.15634 0.70542 -0.94881 -0.01809 -0.2562 -0.31634 0.15571 0 0 0 0 0 -0.09778 0.004 1.65102 0 0.00547 0 -1.5107 -0.3565 1.10731 0.51822
PRO_258 -3.53115 0.57289 2.49091 -0.19154 0.00227 0.13861 0.68762 -0.92766 -0 -0 -0.60463 0.02638 0 0 0 0 0 0.01043 0.00266 0.98279 0 -1.00587 0 -2.4119 -0.5925 1.15538 -3.19532
TYR_259 -6.80465 0.67221 3.89644 -1.05013 0.11519 0.58522 3.01656 -2.46488 -0 -0 -2.09198 -0.26554 0 0 -0.68939 0 0 0.00777 0.02819 0 1.93369 -0.33184 0.00068 1.2797 -0.1756 1.17905 -1.15931
PRO_260 -3.64531 0.52527 1.49387 -0.12762 0.02059 0.09226 0.5669 -0.8493 -0 -0 -0.46706 0.18263 0 0 0 0 0 0.12754 0.01614 0.18954 0 -0.64609 0 -2.4119 0.04657 1.22248 -3.66349
ILE_261 -7.10763 0.73173 2.57217 -0.53597 0.35713 0.14215 2.10661 -2.13892 -0.00328 -0.00936 -1.98704 -0.26683 0 0 0 0 0 0.05729 0.027 0.49483 0 0.15356 0 0.73287 -0.30971 0.50975 -4.47363
TYR_262 -8.08572 0.84455 4.39088 -0.64626 0.04303 0.29726 2.40531 -2.34425 -0.00394 -0.03682 -3.054 -0.15093 0 0 0 -0.59365 0 -0.04512 0.10604 0 2.1469 -0.07658 0.34662 1.2797 -0.19975 0.52929 -2.84743
VAL_263 -8.73564 0.77885 2.99801 -0.36285 0.3222 0.08654 2.52177 -2.71508 -0.00328 -0.00936 -2.74188 -0.16311 0 0 0 0 0 -0.05864 0.11922 0.76537 0 -0.67195 0 1.9342 -0.22367 0.46118 -5.69813
TYR_264 -11.4173 1.50346 4.30053 -0.7226 0.1136 0.11317 2.18483 -3.36596 -0.03168 -0.24006 -3.31892 -0.37808 0 0 -0.39621 0 0 -0.08509 0.34109 0 2.69289 0.06795 0.40718 1.2797 -0.09717 0.50351 -6.54513
ARG_265 -9.43509 0.72627 7.48054 -0.40903 0.05093 0.20698 3.67318 -3.75393 -0.04023 -0.1478 -3.57168 -0.03054 0 0 -0.43549 -0.65104 0 0.00366 0.33564 2.52621 0 -0.21959 0 -1.2888 -0.01192 0.56515 -4.4266
LEU_266 -3.88635 0.35163 2.88306 -0.52048 0.19329 0.16062 1.33272 -1.68419 -0 -0 -1.17508 -0.09091 0 0 0 0 0 -0.07561 0.16054 0.31009 0 0.54903 0 0.18072 0.11117 0.36217 -0.83756
GLY_267 -2.36322 0.46406 2.13677 -6e-05 0 0 0.37261 -1.17295 -0.00793 -0.07729 -1.24522 -0.37271 0 0 -0.39621 0 0 -0.12073 0 0 0 -1.49034 0 0.83697 -0.32694 0.38249 -3.3807
LYS_268 -3.98057 0.22424 4.3907 -0.4503 0.10046 0.24073 2.17546 -2.17862 -0 -0 -1.51266 -0.05737 0 0 0 0 0 0.03742 0.01054 1.77053 0 0.00685 0 -1.5107 -0.56529 0.43627 -0.86232
TRP_269 -12.7807 1.35919 3.00059 -0.83338 0.01713 0.27371 1.30501 -2.69732 -0.00744 -0.06626 -1.53116 -0.15898 0 0 -0.31253 0 0 -0.01012 0.04809 0 1.42638 -0.18924 0 1.6906 -0.22923 0.37314 -9.32251
THR_270 -4.312 0.26114 3.28116 -0.20537 0.11087 0.07536 2.49122 -1.96458 -0.01748 -0.09744 -2.99598 -1.06973 0 0 0 0 0 0.05262 0.00099 1.18444 0 -0.68803 2.30029 -1.0874 -0.27449 0.36154 -2.59287
GLU_271 -3.058 0.38294 1.97759 -0.21929 0.03916 0.34096 0.91407 -1.05384 -0 -0 -2.00468 -0.49978 0 0 0 -0.59365 0 0.05286 0.00676 0 3.44176 0.34646 0 -2.7348 0.01574 0.3213 -2.32444
ILE_272 -7.2209 0.60622 3.33256 -0.54059 0.362 0.15158 1.76919 -2.41874 -0.01004 -0.03118 -1.94842 -0.2951 0 0 0 0 0 0.19278 0.09499 0.44794 0 -0.07036 0 0.73287 0.0068 0.45432 -4.38408
GLN_273 -5.30801 0.3004 4.17276 -0.64912 0.08953 0.69201 1.74092 -2.07834 -0 -0 -0.8557 -0.59739 0 0 0 0 0 0.16629 0.03751 0 2.25946 -0.0769 0 -0.18838 -0.27939 0.99449 0.42013
SER_274 -5.75974 0.40714 5.05303 -0.03493 0.00144 0.04569 2.79635 -2.5468 -0.01928 -0.26195 -1.98582 -0.66941 0 0 -1.25642 0 0 0.00926 0.03925 0.14468 0 -0.34324 1.74981 -0.77834 -0.22527 1.03337 -2.60119
ASP_275 -4.82217 0.52614 5.29496 -0.1064 0.01132 0.32695 2.062 -2.34993 -0.0129 -0.14656 -2.51012 -0.2753 0 0 0 0 0 -0.04729 0.13104 0 1.71099 0.10844 0 -2.3716 -0.26993 0.71127 -2.02909
LYS_276 -3.22832 0.17687 3.20149 -0.33636 0.05667 0.20799 1.5345 -1.60103 -0.01035 -0.03613 -1.98131 -0.28607 0 0 -0.43549 0 0 0.08794 0.00239 1.35107 0 0.32238 0 -1.5107 0.41199 0.51519 -1.55728
LEU_277 -8.30523 1.42526 1.51661 -0.5523 0.24372 0.12262 1.61116 -2.08212 -0.01734 -0.11288 -0.90287 0.25145 0 0 0 0 0 0.01205 0.13602 0.72315 0 -0.26669 0 0.18072 0.63988 0.59103 -4.78578
LEU_278 -8.27138 0.9749 4.35721 -0.60185 0.4057 0.11511 2.0578 -2.7455 -0.05034 -0.22762 -2.40408 0.29131 0 0 -0.58852 0 0 0.01425 0.03084 1.46936 0 -0.21163 0 0.18072 -0.05541 1.4948 -3.76433
PRO_279 -5.33748 0.87886 1.42299 -0.18823 0.00195 0.13491 0.6415 -0.82329 -0 -0 -0.27145 0.0071 0 0 0 0 0 -0.03795 0.00666 1.16836 0 -0.78506 0 -2.4119 -0.42852 1.36145 -4.66012
GLY_280 -2.53806 0.06166 2.67093 -8e-05 0 0 1.38789 -1.44405 -0 -0 -1.83872 -0.39018 0 0 0 0 0 -0.11781 0 0 0 -1.51738 0 0.83697 -0.39875 0.36487 -2.92271
ASP_281 -7.64156 0.75546 8.44595 -0.1052 0.00639 0.28244 4.72764 -3.98996 -0 -0 -6.68547 -0.45902 0 0 -0.58852 -0.65104 0 0.02265 0.17373 0 2.04713 0.00084 0 -2.3716 -0.35315 0.38807 -5.99523
LEU_282 -8.12347 0.47443 2.93086 -0.5377 0.13561 0.13665 2.0854 -2.36252 -0.02409 -0.13451 -1.73632 0.17038 0 0 0 0 0 -0.03855 0.05558 0.56209 0 -0.35377 0 0.18072 -0.30872 0.59853 -6.28939
VAL_283 -7.51615 0.7136 2.6347 -0.30354 0.15748 0.06077 2.71613 -2.55762 -0 -0 -3.19007 -0.35416 0 0 0 0 0 0.01219 0.06572 0.13774 0 -0.43273 0 1.9342 -0.24913 0.52314 -5.64773
SER_284 -4.62717 0.26208 3.98025 -0.02961 0 0.06935 2.16155 -1.90606 -0 -0 -2.88672 -0.35397 0 0 0 -0.74796 0 0.04945 0.00196 0.33225 0 -0.26018 0.71672 -0.77834 -0.48274 0.48779 -4.01134
VAL_285 -6.70285 0.78434 1.70785 -0.2779 0.16338 0.06072 2.35192 -2.16547 -0 -0 -2.4462 -0.39474 0 0 0 0 0 -0.0571 0.02868 0.19841 0 -0.70395 0 1.9342 -0.41436 0.4381 -5.49496
THR_286 -3.98821 0.32111 2.49274 -0.10943 0.05992 0.07559 0.69623 -1.5962 -0.01049 -0.06561 -0.83841 -0.51513 0 0 0 0 0 0.04077 0.00044 0.11769 0 -0.64665 2.28173 -1.0874 -0.37629 0.29953 -2.84806
ARG_287 -3.88816 0.17452 4.46953 -0.51185 0.06669 0.25375 1.43241 -1.86695 -0.01452 -0.1449 -2.91074 0.67844 0 0 0 -0.91543 0 -0.06349 0.08046 2.00744 0 0.00982 0 -1.2888 -0.50785 0.45494 -2.48468
THR_288 -5.88237 0.67938 4.84773 -0.1668 0.07398 0.05616 2.4086 -2.37685 -0.04325 -0.24575 -2.19328 -0.37104 0 0 -0.39675 0 0 -0.04391 0.00938 0.14563 0 -0.0186 2.81279 -1.0874 -0.2521 0.59847 -1.44598
LYS_289 -2.54313 0.21207 2.75604 -0.29195 0.0355 0.12858 0.59658 -1.26569 -0.00274 -0.03451 -0.69008 0.15668 0 0 0 0 0 -0.02464 0.00061 1.69684 0 0.17999 0 -1.5107 0.16416 0.31426 -0.12212
GLU_290 -2.33389 0.36091 4.04319 -0.40747 0.0847 0.70935 1.03772 -1.60413 -0 -0 -2.40669 -0.48113 0 0 0 0 0 0.0525 0.01064 0 3.30678 0.10662 0 -2.7348 -0.04292 0.13165 -0.16697
ASP_291 -1.21054 0.09276 1.80233 -0.1232 0.0259 0.385 0.26954 -0.75115 -0.00425 -0.03537 -0.54878 -0.86307 0 0 0 0 0 -0.10458 0.00215 0 2.48969 -0.58176 0 -2.3716 -0.4344 0.13963 -1.8217
SER_292 -3.28969 0.15573 2.39005 -0.01727 0 0.02839 0.44379 -1.3536 -0.01675 -0.20565 -0.42123 -0.93062 0 0 -0.16088 0 0 -0.08457 0.00068 0.80452 0 -0.4894 0.60102 -0.77834 0.24347 0.09462 -2.98573
GLY_293 -3.80403 0.42471 2.05109 -0.00154 0 0 1.09015 -1.58865 -0 -0 -0.99815 -0.35639 0 0 -0.16088 0 0 -0.11768 0 0 0 -1.42049 0 0.83697 0.75012 0.10647 -3.18829
VAL_294 -7.7691 0.85205 3.93531 -0.27554 0.14182 0.05458 2.99104 -3.03398 -0 -0 -2.81473 0.29753 0 0 0 0 0 0.03085 0.00067 0.1711 0 -0.14212 0 1.9342 -0.08196 0.30809 -3.4002
ALA_295 -4.14159 0.25678 0.55236 -0.02315 0 0 1.20865 -1.2607 -0 -0 -0.17559 -0.34173 0 0 -0.56811 0 0 -0.05081 0 0 0 -0.39559 0 1.8394 -0.56297 0.43115 -3.23192
CYS_296 -8.06493 1.49223 3.04275 -0.08837 0.00113 0.06396 1.59083 -2.17887 -0.00646 -0.06298 -0.59653 0.04862 0 0 0 0 0 0.06062 0.12807 0.21844 0 -0.37023 0 3.6196 -0.11428 0.71039 -0.50602
ASP_297 -8.36672 0.83587 9.17415 -0.10447 0.00403 0.29719 5.08081 -4.12455 -0.02955 -0.26323 -9.99847 -0.17195 0 0 -1.75589 0 0 -0.06699 0.0073 0 3.15992 -0.43665 0 -2.3716 0.04577 0.90531 -8.17971
MET_298 -9.77045 0.75947 3.80523 -0.50627 0.17419 0.26367 2.65663 -2.71705 -0.0009 -0.00238 -2.44895 -0.3327 0 0 0 0 0 0.01933 0.11927 2.2194 0 -0.15373 0 0.60916 -0.02238 0.56001 -4.76843
ILE_299 -8.46331 1.01292 2.75563 -0.49087 0.52695 0.11001 3.28514 -2.6171 -0 -0 -3.25017 0.0944 0 0 0 0 0 -0.0565 0.02753 0.42358 0 -0.67379 0 0.73287 -0.20562 0.33055 -6.45777
LEU_300 -9.77131 0.81944 3.56096 -0.5191 0.1474 0.11574 2.5425 -3.2965 -0.01183 -0.05309 -2.69995 0.22964 0 0 0 0 0 0.00057 0.06577 0.3814 0 -0.17404 0 0.18072 -0.34588 0.72917 -8.09838
VAL_301 -7.85473 1.13798 3.66188 -0.30428 0.21041 0.07032 2.65416 -2.72815 -0.00118 -0.00684 -1.60256 -0.32167 0 0 0 0 0 -0.01081 0.00605 0.25078 0 -0.4723 0 1.9342 -0.00714 0.68431 -2.69957
GLU_302 -6.73377 0.34149 7.69507 -0.30816 0.03616 0.36189 4.19787 -3.28885 -0.00069 -0.00822 -5.15004 -0.40799 0 0 0 -2.15978 0 -0.01226 0.14403 0 3.73816 -0.00314 0 -2.7348 0.27037 0.29661 -3.72605
GLY_303 -3.38791 0.33706 2.72229 -0.00049 0 0 1.17425 -1.5938 -0.01606 -0.12138 -1.13769 -0.21817 0 0 0 0 0 -0.03451 0 0 0 -1.5299 0 0.83697 0.33873 0.26134 -2.36928
THR_304 -5.09257 0.57007 4.09803 -0.1062 0.07488 0.07558 2.57135 -2.23821 -0 -0 -2.39256 -0.81891 0 0 0 0 0 -0.00558 0.18874 0.10756 0 -0.61373 2.29599 -1.0874 -0.08902 0.28592 -2.17606
ALA_305 -4.8482 0.30228 1.88532 -0.02223 0 0 2.23603 -1.83334 -0.00152 -0.00499 -2.24117 -0.39784 0 0 0 0 0 0.03576 0 0 0 -0.44063 0 1.8394 -0.18296 0.34875 -3.32533
ILE_306 -7.56742 0.72144 2.58215 -0.47353 0.28597 0.10784 2.98805 -2.32709 -0 -0 -3.76099 -0.11671 0 0 0 0 0 0.03564 0.00933 0.31084 0 -0.70289 0 0.73287 -0.15903 0.4766 -6.85693
VAL_307 -7.89177 0.66129 2.98481 -0.37423 0.34993 0.09153 2.26818 -2.50533 -0.0141 -0.13044 -2.61162 -0.20464 0 0 0 0 0 -0.06293 0.00931 0.87807 0 -0.74804 0 1.9342 -0.37438 0.62467 -5.1155
ASN_308 -5.89545 0.39794 4.60953 -0.30291 0.12693 0.5097 3.05317 -2.51019 -0 -0 -2.74664 -0.83083 0 0 -0.7962 0 0 -0.074 0.02247 0 1.87993 -0.4306 0 -0.93687 -0.24617 0.53336 -3.63681
GLU_309 -5.89812 0.41851 6.69903 -0.24592 0.05885 0.40447 2.86969 -2.9738 -0.04002 -0.24366 -4.91899 -0.56865 0 0 0 -0.58781 0 0.20233 0.00272 0 3.03404 0.07631 0 -2.7348 -0.20954 0.39489 -4.26047
ALA_310 -4.72737 0.61204 4.09192 -0.02322 0 0 2.51747 -2.60397 -0.01455 -0.12335 -1.98726 -0.35545 0 0 -0.7962 0 0 -0.05774 0 0 0 -0.42521 0 1.8394 -0.34767 0.39052 -2.01064
MET_311 -5.54233 0.77643 2.88597 -0.4081 0.19116 0.19978 1.56161 -1.85481 -0.0039 -0.03077 -1.01972 -0.54531 0 0 0 0 0 -0.02469 0.05643 3.02174 0 0.04429 0 0.60916 -0.18653 0.42408 0.15448
LEU_312 -6.10398 0.5504 2.16954 -0.48184 0.21685 0.11158 1.44396 -1.91689 -0.01101 -0.10136 -0.71421 0.01185 0 0 0 0 0 -0.04345 0.02786 2.60338 0 -0.27337 0 0.18072 0.08449 0.37621 -1.86929
SER_313 -5.57435 0.58633 6.07462 -0.03138 0.00325 0.05149 3.15688 -2.87473 -0.03089 -0.2499 -0.3305 -1.22018 0 0 -0.86838 0 0 -0.02315 0.00048 0.50757 0 -0.01044 0.61039 -0.77834 0.06965 0.5833 -0.34828
GLY_314 -3.3606 0.21249 2.79664 -5e-05 0 0 1.41886 -1.68389 -0.02069 -0.10948 -1.52594 -0.39918 0 0 0 0 0 -0.19162 0 0 0 -1.43441 0 0.83697 -0.55161 0.47578 -3.53675
GLU_315 -5.20007 0.52109 6.23488 -0.24731 0.0636 0.39737 2.60176 -2.77617 -0.01988 -0.14854 -3.16964 -0.54067 0 0 -1.99708 -0.36513 0 -0.0851 0.06241 0 3.96254 0.31473 0 -2.7348 -0.43502 0.29174 -3.26929
SER_316 -1.89936 0.10955 1.82655 -0.03259 0.00165 0.05564 0.45183 -0.89902 -0.0065 -0.06769 -0.43706 -0.94298 0 0 0 0 0 -0.05143 0.01155 0.16172 0 -0.36001 0.61907 -0.77834 -0.15389 0.38581 -2.00549
THR_317 -3.61018 0.56579 2.66501 -0.17917 0.10337 0.06538 0.83273 -1.53714 -0.02232 -0.22988 0.20236 -0.097 0 0 0 0 0 0.26342 0.00858 0.05864 0 0.04316 2.31671 -1.0874 -0.39304 0.97264 0.94167
PRO_318 -5.42432 0.75097 1.50084 -0.12891 0.00156 0.09364 0.52423 -0.98292 -0 -0 -0.49415 0.22394 0 0 0 0 0 -0.05687 0.03594 0.26293 0 -0.95163 0 -2.4119 -0.51772 0.95482 -6.61956
LEU_319 -4.6766 0.24821 4.17841 -0.46973 0.23624 0.08354 2.32285 -2.18649 -0.00122 -0.00327 -2.61055 0.20139 0 0 0 0 0 0.0718 0.04986 0.48651 0 -0.28248 0 0.18072 -0.48635 0.27967 -2.3775
LEU_320 -4.03331 0.32546 0.52823 -0.50291 0.20251 0.12793 0.6136 -0.99323 -0.01296 -0.10334 -0.51697 0.09194 0 0 0 0 0 -0.04788 0.34393 1.08628 0 -0.3613 0 0.18072 -0.0926 0.21076 -2.95313
LYS_321 -7.76077 0.53329 7.90929 -0.48474 0.125 0.27598 3.64853 -3.41053 -0.02693 -0.17126 -5.81633 0.03886 0 0 0 -0.58781 0 0.00185 0.04078 1.78024 0 -0.06193 0 -1.5107 -0.05456 0.38802 -5.14375
ASP_322 -4.25111 0.38581 4.87527 -0.10337 0.00612 0.30497 2.28258 -2.31131 -0.01093 -0.05071 -2.67482 -1.22627 0 0 -0.80791 0 0 0.08769 0.00011 0 2.21727 -0.07619 0 -2.3716 0.06665 0.48936 -3.16839
SER_323 -5.24217 0.61678 5.10351 -0.03207 0 0.06857 1.79407 -2.36333 -0.0439 -0.38741 -2.11136 -0.41947 0 0 -0.80791 0 0 0.06294 0.03019 0.27545 0 -0.32012 0.6014 -0.77834 -0.13776 0.83464 -3.2563
ILE_324 -8.82247 1.65654 3.75496 -0.48443 0.23697 0.10091 2.95868 -2.80123 -0.01634 -0.09122 -0.91096 0.2156 0 0 0 0 0 0.16876 0.04319 0.57122 0 0.37853 0 0.73287 -0.16486 1.52531 -0.94796
GLN_325 -5.56259 0.54319 5.09643 -0.30481 0.09468 0.25027 2.34474 -2.34151 -0.03552 -0.29651 -0.96203 -0.54556 0 0 0 -0.90039 0 -0.13758 0.39612 0 2.9565 0.00168 0 -0.18838 0.14082 1.23909 1.78863
LEU_326 -2.84922 0.39158 2.74279 -0.5125 0.20536 0.14556 0.71948 -1.25361 -0.01912 -0.11203 -0.30891 0.16208 0 0 0 0 0 -0.06269 0.05334 0.1372 0 -0.12372 0 0.18072 -0.20168 0.57814 -0.12723
ARG_327 -6.35191 1.04475 5.13173 -0.84209 0.15513 0.60115 2.89917 -2.56965 -0.03674 -0.29867 -1.86217 0.18741 0 0 0 -0.78007 0 0.00106 0.29955 2.79365 0 -0.05884 0 -1.2888 -0.06736 1.42145 0.37875
PRO_328 -3.68826 0.6536 2.52518 -0.10621 0.10162 0.07513 1.80292 -1.34402 -0 -0 -1.8836 0.21291 0 0 0 0 0 0.0291 0.02881 1.0478 0 -0.87774 0 -2.4119 1.04019 1.85857 -0.93589
GLY_329 -4.19997 0.7636 4.24487 -4e-05 0 0 2.33724 -2.20111 -0.01789 -0.11893 -1.80894 -0.36021 0 0 0 0 0 0.41956 0 0 0 -0.37347 0 0.83697 4.17918 1.11542 4.81627
ASP_330 -2.59861 0.18556 3.11705 -0.12201 0.02514 0.38042 0.66373 -1.38081 -0.00036 -0.00863 -1.83799 -0.43238 0 0 0 -0.42904 0 -0.02321 0.0008 0 2.79344 -0.33931 0 -2.3716 2.91285 0.65282 1.18785
ALA_331 -2.13776 0.19898 2.0707 -0.03568 0.3176 0 1.34889 -1.15085 -0 -0 -0.44226 -0.49672 0 0 0 0 0 3.25616 0 0 0 0.30028 0 1.8394 0.05544 24.4332 29.5574
VAL_332 -6.76356 0.96349 3.71576 -0.28699 0.22058 0.06069 2.2445 -2.40885 -0.04817 -0.29362 -1.47411 0.41614 0 0 0 0 0 0.1285 0.02791 0.33563 0 -0.80564 0 1.9342 0.25561 24.8518 23.0738
LEU_333 -5.73353 0.56558 2.18669 -0.7784 0.34645 0.36536 0.47879 -1.69618 -0 -0 -0.59296 0.03464 0 0 0 0 0 0.02154 0.42947 1.76348 0 -0.37935 0 0.18072 -0.37071 0.89557 -2.28281
GLU_334 -6.05791 0.22123 6.2298 -0.34499 0.07056 0.59597 2.17836 -2.70076 -0.01626 -0.20755 -2.64116 -0.21911 0 0 -0.48977 -0.78007 0 0.05221 0.11505 0 4.20567 0.02057 0 -2.7348 -0.22074 0.49824 -2.22547
VAL_335 -3.03726 0.35713 2.55839 -0.38826 0.4591 0.10152 1.19297 -1.48251 -0.0331 -0.14258 -1.02326 -0.58073 0 0 -0.77061 0 0 0.12865 0.06254 2.00814 0 -0.07787 0 1.9342 0.29745 0.61674 2.18063
ASP_336 -3.07318 0.12784 3.41519 -0.22882 0.04132 0.7566 1.21985 -1.60621 -0 -0 -1.69158 -0.43085 0 0 -0.91402 0 0 -0.10366 0.10145 0 2.1706 -0.54964 0 -2.3716 0.37334 0.6856 -2.07776
GLY_337 -3.31892 0.57129 4.7737 -0.00029 0 0 2.03842 -2.21428 -0.0331 -0.14258 -2.27861 -0.18839 0 0 -0.73272 0 0 0.09 0 0 0 -1.11198 0 0.83697 0.88834 0.61731 -0.20484
LEU_338 -2.41311 0.28421 3.17593 -0.47303 0.22031 0.11297 1.60297 -1.46781 -0 -0 -0.66477 0.18973 0 0 0 0 0 -0.01321 0.00159 0.28282 0 -0.28474 0 0.18072 0.6868 0.49386 1.91525
ASP_339 -6.04588 0.73951 9.54504 -0.19681 0.06026 0.6399 4.70846 -4.09785 -0.00781 -0.11398 -6.9199 -3.265 0 0 -2.41735 0 0 0.01469 0.41525 0 3.60748 -0.14437 0 -2.3716 -0.10525 0.49823 -5.457
LYS_340 -5.5436 0.58161 6.68592 -0.43743 0.08216 0.22689 2.68564 -2.91061 -0 -0 -2.84448 0.10711 0 0 0 0 0 -0.04858 0.13458 1.43886 0 -0.02505 0 -1.5107 -0.20544 0.52083 -1.06231
ASN_341 -4.5719 0.65673 5.27549 -0.19546 0.03901 0.30753 2.67532 -2.41226 -0.02889 -0.19546 -2.07695 -0.43204 0 0 0 0 0 0.24486 0.0002 0 2.11834 -0.28981 0 -0.93687 -0.42207 0.37386 0.12965
SER_342 -5.60349 0.54985 5.55835 -0.03423 0.00301 0.06219 3.38268 -2.66864 -0.02414 -0.27478 -2.21482 -0.92523 0 0 0 0 0 0.00855 0.00986 0.44615 0 -0.0312 0.64045 -0.77834 -0.10882 0.37596 -1.62665
LEU_343 -6.88103 0.56061 3.95853 -0.57418 0.09785 0.1443 1.40622 -2.45224 -0.02203 -0.11471 -1.12571 0.21239 0 0 0 0 0 0.02232 0.15734 0.57345 0 -0.36777 0 0.18072 0.00611 0.69531 -3.52251
LEU_344 -7.27877 0.41851 1.93991 -0.46234 0.16623 0.1002 2.31175 -1.96927 -0.00077 -0.00203 -2.02232 0.06274 0 0 0 0 0 -0.05816 0.15438 1.108 0 -0.36139 0 0.18072 -0.05926 0.74462 -5.02726
TRP_345 -7.77634 0.84625 4.90049 -0.91721 0.03741 0.38359 1.9589 -2.78031 -0.01673 -0.13216 -3.92132 -0.06674 0 0 0 0 0 -0.01891 0.26247 0 1.476 -0.32637 0 1.6906 -0.18132 0.43226 -4.14944
GLY_346 -3.83445 0.23312 3.61886 -0.00022 0 0 1.54051 -1.95204 -0.03421 -0.26428 -1.71321 -0.25613 0 0 -0.7152 0 0 -0.10772 0 0 0 0.80672 0 0.83697 -0.06702 0.28926 -1.61906
GLY_347 -3.06397 0.03806 2.79189 -6e-05 0 0 1.34828 -1.54434 -0 -0 -0.95989 -0.39298 0 0 0 0 0 -0.1366 0 0 0 -1.49173 0 0.83697 -0.35918 0.22223 -2.71132
THR_348 -6.60606 0.74651 4.79769 -0.11665 0.0468 0.06485 3.20747 -2.79676 -0.02412 -0.14106 -4.32105 -0.10369 0 0 0 0 0 0.10814 0.01391 0.04583 0 -0.46033 4.12282 -1.0874 -0.68072 0.3749 -2.80893
LYS_349 -6.74764 0.74889 6.26405 -0.41415 0.08512 0.21681 2.93153 -2.94092 -0.02189 -0.06948 -4.98062 0.0666 0 0 0 0 0 0.14173 0.18324 1.94295 0 0.33371 0 -1.5107 -0.19313 0.57902 -3.38489
VAL_350 -7.92876 0.52438 2.88734 -0.27535 0.13261 0.05574 2.23479 -2.61186 -0.027 -0.12726 -1.87013 -0.11677 0 0 -0.39675 0 0 -0.0675 0.01136 0.08533 0 -0.42721 0 1.9342 -0.16374 0.58039 -5.56617
LEU_351 -6.40187 0.46123 2.25636 -0.51025 0.2539 0.11282 1.33876 -1.75929 -0 -0 -1.20786 0.02397 0 0 0 0 0 -0.04676 0.00847 2.90672 0 -0.25694 0 0.18072 -0.21409 0.38092 -2.47319
GLN_352 -6.89615 0.4905 5.82472 -0.30172 0.08054 0.15302 2.99234 -2.99569 -0.00716 -0.03184 -3.61775 -0.00531 0 0 -1.11499 0 0 -0.01109 0.19009 0 3.31523 -0.0018 0 -0.18838 0.20698 0.33389 -1.58456
ILE_353 -6.94101 0.96831 1.57727 -0.72515 0.73125 0.30908 1.01122 -1.96818 -0 -0 -0.4332 -0.39693 0 0 0 0 0 0.24652 0.01376 0.95081 0 -0.18371 0 0.73287 0.09379 0.53558 -3.47771
THR_354 -4.36363 0.29419 3.87634 -0.17832 0.09145 0.0693 2.11412 -2.11174 -1e-05 -3e-05 -1.09336 -0.37021 0 0 0 0 0 0.00218 6e-05 0.16329 0 -0.02385 2.31844 -1.0874 0.00094 0.55164 0.25338
HIS_D_355 -4.64752 0.13017 3.8761 -0.47527 0.0039 0.28542 1.05973 -2.03252 -0 -0 -1.70315 -0.40891 0 0 -0.80353 0 0 0.07303 0.00065 0 2.49718 0.04817 0 -0.45461 -0.02066 0.45233 -2.11949
GLY_356 -2.2453 0.344 2.37645 -0.00069 0 0 0.45011 -1.21527 -0.01989 -0.14613 -0.00075 -0.23899 0 0 0 0 0 0.00114 0 0 0 -1.53022 0 0.83697 0.09826 0.97319 -0.31711
THR_357 -1.40516 0.135 1.00256 -0.22932 0.18041 0.09342 0.21996 -0.57041 -0 -0 0.86782 -1.24172 0 0 0 0 0 -0.005 0.09794 0.21865 0 0.12186 2.34605 -1.0874 0.31846 9.89536 10.9585
ALA_358 -2.24489 0.02747 1.83492 -0.02403 4e-05 0 0.56683 -1.13166 -0 -0 -1.60189 -0.036 0 0 0 0 0 0.01847 0 0 0 -0.45758 0 1.8394 0.12889 14.8673 13.7873
GLU_359 -1.87015 0.32266 1.93846 -0.50404 0.26326 1.62368 0.39749 -0.95281 -0 -0 -0.34273 -2.5678 0 0 0 0 0 -0.06305 0.02433 0 4.55908 -0.01455 0 -2.7348 -0.26519 5.90093 5.71476
GLU_360 -1.88617 0.28649 2.29387 -0.4429 0.13291 0.99609 0.9681 -1.00737 -0 -0 -1.10194 -1.00907 0 0 0 0 0 0.05468 0.12145 0 3.22636 0.2951 0 -2.7348 -0.00519 0.41586 0.60347
GLU_361 -2.88323 0.49264 2.82383 -0.18759 0.02109 0.25092 0.82839 -1.3423 -0 -0 -1.46433 -0.56898 0 0 0 0 0 0.04484 0.02261 0 2.48685 0.06146 0 -2.7348 1.68572 0.57983 0.11695
ARG_362 -6.18635 0.91467 7.1374 -0.7609 0.41995 0.51517 3.10506 -3.01192 -0.02798 -0.14936 -4.47314 0.1689 0 0 -0.34256 -1.25939 0 0.33932 1.19516 2.3696 0 -0.16162 0 -1.2888 1.66851 1.68998 1.86171
PRO_363 -3.45616 0.52448 2.36317 -0.12894 0.00292 0.09595 1.57461 -1.16467 -0.01484 -0.1345 -1.66866 0.1913 0 0 0 0 0 -0.09788 0.05327 0.15238 0 -0.95814 0 -2.4119 -0.12577 1.57921 -3.62419
LYS_364 -1.91838 0.65794 2.18818 -0.38038 0.05078 0.16582 0.77274 -0.9493 -0 -0 0.05609 0.01664 0 0 0 0 0 -0.02563 0.04596 1.3425 0 -0.0189 0 -1.5107 5.2853 1.54573 7.32439
PRO_365 -2.24122 0.54586 1.32124 -0.09289 0.00237 0.05789 0.15124 -0.53948 -0 -0 0.32108 0.67115 0 0 0 0 0 -0.10125 0.00485 0.46559 0 -0.21629 0 -2.4119 5.48524 1.70251 5.12597
ALA_366 -3.32453 0.38339 2.65321 -0.0212 0 0 2.08606 -1.55667 -0.00338 -0.01173 -1.51345 -0.29733 0 0 -0.61359 0 0 0.23718 0 0 0 0.2752 0 1.8394 0.08312 0.57228 0.78797
SER_367 -2.97113 0.42949 3.28299 -0.01419 0 0.02815 1.23085 -1.52139 -0.01484 -0.1345 -1.9782 -0.89502 0 0 0 0 0 0.01799 0.03284 0.16769 0 0.23228 0.60973 -0.77834 1.22316 0.45613 -0.59632
GLY_368 -2.40666 0.08083 1.62228 -0.001 0 0 0.61181 -0.89665 -0.0001 -0.00315 -0.13611 -0.32815 0 0 0 0 0 -0.0754 0 0 0 -1.53895 0 0.83697 1.27884 0.53349 -0.42195
ILE_369 -6.93063 1.06326 1.18846 -0.56421 0.39083 0.15369 1.51363 -1.50417 -0 -0 -1.57612 0.19268 0 0 -0.34256 0 0 0.06521 0.26934 2.85181 0 -0.67089 0 0.73287 0.11961 1.19067 -1.85651
PRO_370 -3.521 0.80504 2.23373 -0.13579 0.00103 0.10112 1.38603 -1.07982 -0 -0 -1.90488 0.17419 0 0 -0.31253 0 0 -0.07659 0.05407 0.14072 0 -1.12111 0 -2.4119 -0.39682 1.88658 -4.17792
PRO_371 -3.18452 0.61454 1.65186 -0.13033 0.00028 0.09553 0.5152 -0.7901 -0 -0 -0.01093 0.2211 0 0 0 0 0 -0.05832 0.01564 0.12221 0 -1.23363 0 -2.4119 -0.33336 1.75311 -3.16361
PRO_372 -6.30422 1.10354 3.25157 -0.14377 0.00024 0.1046 1.00989 -1.33356 -0 -0 0.7859 0.18517 0 0 0 0 0 0.27706 0.02961 0.28794 0 -1.12562 0 -2.4119 -0.41953 1.69868 -3.00441
PRO_373 -3.53654 0.61101 1.21807 -0.06996 0 0.0432 0.2576 -0.45012 -0 -0 0.42128 0.58891 0 0 0 0 0 -0.17119 0.04283 0.21491 0 -0.66368 0 -2.4119 -0.13745 1.12297 -2.92006
ASP_374 -4.97124 0.43419 6.35131 -0.20288 0.04078 0.69034 2.50085 -2.69859 -0.00398 -0.03777 -2.60833 -1.08949 0 0 -0.59928 -0.74796 0 -0.0588 0.00126 0 1.64089 -0.63737 0 -2.3716 0.0821 0.56152 -3.72405
ASN_375 -2.79692 0.34804 2.46692 -0.4087 0.10932 0.8131 0.54154 -1.32723 -0 -0 0.00835 -1.86991 0 0 0 0 0 0.09556 0.07232 0 2.38807 -0.695 0 -0.93687 -0.23217 0.46684 -0.95675
GLY_376 -4.09666 0.37836 3.52134 -0.00019 0 0 1.68164 -1.95186 -0.01923 -0.13882 -3.00788 -0.18386 0 0 -1.4028 0 0 -0.05504 0 0 0 -0.74473 0 0.83697 -0.20659 0.66081 -4.72854
ALA_377 -5.3441 0.58543 3.18757 -0.01858 0 0 2.96931 -2.3975 -0.00845 -0.02816 -3.12722 -0.19949 0 0 0 0 0 -0.00425 0 0 0 0.16121 0 1.8394 0.10717 0.89755 -1.3801
MET_378 -8.88955 0.6149 4.35532 -0.18016 0.00845 0.06626 3.13313 -2.57643 -0 -0 -3.94624 -0.32919 0 0 0 0 0 -0.01879 0.11888 2.21739 0 0.01976 0 0.60916 0.04421 0.82438 -3.92851
ALA_379 -6.49402 0.62684 2.54345 -0.02087 0 0 2.62206 -2.50306 -0.02118 -0.0772 -2.79067 -0.33996 0 0 0 0 0 0.03404 0 0 0 -0.43985 0 1.8394 -0.04476 0.54595 -4.51984
VAL_380 -7.64589 0.67918 3.16373 -0.38113 0.32743 0.09415 3.1204 -2.69541 -0.00296 -0.05154 -3.16362 -0.13851 0 0 0 0 0 -0.01244 5e-05 0.86808 0 -0.79504 0 1.9342 -0.15972 0.31647 -4.54256
VAL_381 -9.00775 1.52391 2.11521 -0.29698 0.25106 0.06688 2.09615 -2.48255 -0.02135 -0.12401 -2.86503 0.22888 0 0 0 0 0 -0.04936 0.05096 0.08101 0 -0.32549 0 1.9342 -0.4473 0.6595 -6.61206
THR_382 -6.32292 0.69036 3.35521 -0.11731 0.07051 0.05999 2.18038 -2.0613 -0.02241 -0.19527 -1.20245 -1.45309 0 0 0 0 0 0.06117 0.02123 0.56414 0 -0.40393 2.27487 -1.0874 -0.15674 0.69053 -3.05444
LYS_383 -8.90407 1.32121 7.23234 -0.49684 0.11847 0.26151 3.31496 -3.15157 -0.02245 -0.09602 -5.10775 0.12186 0 0 0 -0.77834 0 -0.02922 0.13132 2.61435 0 -0.09777 0 -1.5107 0.23263 0.80552 -4.04058
THR_384 -6.16359 0.54061 3.00672 -0.10198 0.0573 0.0728 1.48017 -2.02108 -0.00424 -0.02657 -1.86819 -0.66153 0 0 0 0 0 0.06986 0.05204 0.09292 0 -0.52295 2.29855 -1.0874 -0.11342 0.65635 -4.24363
GLY_385 -3.62909 0.27635 3.05238 -0.00016 0 0 1.5614 -1.80749 -0 -0 -0.92347 -0.30994 0 0 -1.09043 0 0 -0.30572 0 0 0 -1.33149 0 0.83697 -0.23858 0.17385 -3.73542
PHE_386 -8.05941 0.83517 4.94867 -1.00304 0.18149 0.57686 2.66179 -2.72953 -0 -0 -1.10364 -0.78202 0 0 -1.10288 0 0 -0.0509 0.24753 0 3.36133 -0.06402 0 1.0402 -0.21806 0.38778 -0.87267
GLU_387 -5.55914 0.32889 5.59297 -0.43981 0.15016 0.91648 1.66814 -2.46447 -0.03458 -0.22627 -2.47832 -0.51194 0 0 0 0 0 -0.03285 0.07001 0 3.10708 0.0127 0 -2.7348 -0.39177 0.4682 -2.5593
THR_388 -7.51323 0.68066 7.27664 -0.11633 0.06796 0.07705 3.02471 -3.75244 -0 -0 -3.3696 -0.54662 0 0 -0.55282 0 0 -0.02159 0.00436 0.0569 0 -0.47538 2.32556 -1.0874 -0.38346 0.36934 -3.93571
SER_389 -4.01582 0.42493 4.29105 -0.02536 0 0.0608 2.3647 -2.0032 -0 -0 -1.87401 -0.65121 0 0 -1.04069 0 0 0.11436 0.0013 0.59824 0 0.3743 0.60182 -0.77834 0.00946 0.38925 -1.15843
GLN_390 -8.12458 0.75767 5.37706 -0.9327 0.18666 1.04491 2.71491 -3.04572 -0.01837 -0.15779 -1.15334 -1.06074 0 0 0 0 0 -0.02239 0.0023 0 2.9441 -0.22858 0 -0.18838 0.05063 0.38332 -1.47102
GLY_391 -5.66848 0.6823 5.5033 -5e-05 0 0 2.79892 -3.0515 -0 -0 -2.2589 -0.41156 0 0 -0.55282 0 0 -0.02028 0 0 0 0.31686 0 0.83697 0.34519 0.30079 -1.17926
SER_392 -5.0166 0.24942 6.4333 -0.02755 0 0.06374 2.64103 -3.07047 -0 -0 -2.50829 -0.5868 0 0 0 0 0 -0.01803 0.00054 0.72479 0 0.33655 0.60065 -0.77834 0.6119 0.18775 -0.15639
LEU_393 -7.20553 0.69763 5.54735 -0.48523 0.19965 0.11208 2.84093 -3.08 -0 -0 -1.49111 0.2517 0 0 0 0 0 0.00302 0.03381 0.37331 0 -0.26923 0 0.18072 -0.06199 0.36673 -1.98615
VAL_394 -8.44084 1.09992 4.234 -0.2613 0.115 0.04249 3.08988 -3.01992 -0 -0 -2.41257 0.25229 0 0 0 0 0 0.13567 0.05782 0.82886 0 0.01001 0 1.9342 -0.2541 0.82666 -1.76193
ARG_395 -9.66065 0.65956 9.31902 -0.86814 0.11553 0.60283 4.43026 -4.28421 -0.01055 -0.10825 -4.66132 0.3545 0 0 -1.10288 0 0 -0.02806 0.29355 2.84484 0 -0.13523 0 -1.2888 -0.35634 1.27562 -2.60871
THR_396 -4.24335 0.30754 5.03156 -0.12413 0.05862 0.06105 2.15629 -2.49661 -0 -0 -0.70618 -0.73073 0 0 0 0 0 0.4668 0.00547 0.15329 0 -0.01015 2.27515 -1.0874 -0.44555 1.03537 1.70707
MET_397 -7.83958 0.74149 3.80147 -0.2295 0.02707 0.08556 2.21354 -2.30798 -0 -0 -2.05331 -0.24683 0 0 -0.50764 0 0 0.03593 0.54837 2.27096 0 -0.0542 0 0.60916 -0.27903 0.51149 -2.67303
ILE_398 -6.26885 0.45764 1.71681 -0.65463 0.48981 0.14567 1.16849 -1.61535 -0.00421 -0.01213 -0.99751 0.24471 0 0 0 0 0 0.04398 0.08707 0.65512 0 -0.51223 0 0.73287 -0.04602 0.49602 -3.87273
TYR_399 -6.95222 0.24802 2.83381 -0.66395 0.04736 0.39042 1.55005 -1.95525 -0 -0 -1.50632 -0.19003 0 0 0 0 0 -0.03692 0.16606 0 2.44195 -0.13201 0.00796 1.2797 0.34664 0.47944 -1.6453
SER_400 -2.58926 0.15907 3.10399 -0.02557 0 0.06165 0.97665 -1.32457 -0.027 -0.15629 -0.73582 -0.50893 0 0 0 0 0 0.03812 0.07299 0.03947 0 -0.56662 0.60124 -0.77834 0.18292 0.22312 -1.25317
THR_401 -4.19571 0.79407 3.62709 -0.12471 0.09127 0.06531 1.99906 -2.06351 -0 -0 -0.88523 -1.34967 0 0 0 0 0 -0.05209 0.00021 0.1751 0 -0.58175 2.31811 -1.0874 -0.27209 0.40067 -1.14128
GLU_402 -4.18368 0.59488 4.67948 -0.44759 0.17804 1.39211 1.72532 -2.10833 -0.02922 -0.15444 -1.44043 -3.03775 0 0 0 0 0 -0.05045 0.04493 0 3.73259 -0.31523 0 -2.7348 -0.5059 0.67001 -1.99045
ARG_403 -5.95159 0.82753 5.66062 -0.67156 0.18496 0.38913 2.63534 -2.78522 -0.0626 -0.37814 -2.22707 0.19588 0 0 -0.50764 0 0 -0.12668 0.12086 2.49862 0 -0.06448 0 -1.2888 -0.50619 0.47542 -1.58161
VAL_404 -3.6655 0.83181 3.71226 -0.38395 0.36968 0.09776 2.60441 -2.02673 -0 -0 -2.15566 -0.29624 0 0 0 0 0 -0.1994 0.01994 0.70189 0 0.4802 0 1.9342 -0.11929 0.32113 2.2265
SER_405 -2.96786 0.6027 3.41568 -0.03008 5e-05 0.05093 1.70194 -1.69616 -0 -0 -0.00898 -0.98631 0 0 0 0 0 0.1093 0.01996 0.15372 0 -0.31137 0.6056 -0.77834 -0.20948 0.25147 -0.07722
ALA_406 -2.19359 0.56199 2.56462 -0.02439 0 0 1.726 -1.41802 -0.00481 -0.08471 -1.81278 -0.39434 0 0 0 0 0 -0.09159 0 0 0 -0.11176 0 1.8394 -0.63002 0.18579 0.1118
ASN_407 -2.49177 0.34484 3.47402 -0.32282 0.06466 0.62594 2.02406 -1.64532 -0.00481 -0.08471 -2.34112 -0.81662 0 0 0 0 0 0.04349 0.00476 0 1.86631 -0.53811 0 -0.93687 -0.32979 0.347 -0.71685
ASN_408 -5.17774 0.48231 4.86252 -0.33443 0.13878 0.66569 3.21461 -2.71546 -0 -0 -2.72472 -0.66326 0 0 -0.48379 0 0 0.09185 0.0547 0 1.79305 -0.57358 0 -0.93687 0.23317 0.54262 -1.53055
THR_409 -3.88817 0.30864 4.30432 -0.21404 0.19709 0.07935 2.50751 -2.137 -0 -0 -2.23 -0.27339 0 0 0 0 0 -0.04184 0.0288 0.20942 0 0.14617 2.34121 -1.0874 0.1365 0.37825 0.76539
GLU_410 -7.05516 0.50324 7.5397 -0.41701 0.05358 0.79543 3.5089 -3.3157 -0 -0 -5.10933 -0.49408 0 0 -1.57086 0 0 0.21747 0.1143 0 3.52665 -0.31737 0 -2.7348 -0.35937 0.25789 -4.85651
ALA_411 -5.94261 0.72849 3.95401 -0.0222 0 0 3.03354 -2.7195 -0 -0 -1.92366 -0.37562 0 0 -0.48379 0 0 0.15518 0 0 0 -0.20593 0 1.8394 -0.54913 0.33884 -2.173
LEU_412 -5.83544 0.50974 4.84157 -0.70684 0.28013 0.30847 2.6271 -2.62894 -0 -0 -1.82987 0.06416 0 0 0 0 0 0.03094 0.07102 0.91588 0 -0.24199 0 0.18072 -0.31431 0.39461 -1.33303
LEU_413 -6.89567 0.56736 5.4921 -0.48301 0.24283 0.11018 2.6711 -3.01933 -0.0049 -0.03234 -2.34552 0.22125 0 0 0 0 0 0.06698 0.01805 0.34774 0 -0.27312 0 0.18072 -0.25126 0.41233 -2.97451
PHE_414 -10.0231 1.29755 3.71744 -0.72486 0.02931 0.15743 2.91038 -3.00621 -0 -0 -2.42262 -0.13688 0 0 0 0 0 0.04619 0.00632 0 1.81334 -0.51408 0 1.0402 -0.07306 0.76239 -5.12023
ILE_415 -8.39474 0.86321 4.05994 -0.50944 0.45751 0.10006 2.7619 -2.83648 -0 -0 -1.99181 0.15973 0 0 0 0 0 -0.01151 0.04074 0.47922 0 -0.39188 0 0.73287 0.18749 0.78309 -3.51009
LEU_416 -6.2854 0.44944 4.46406 -0.48868 0.235 0.1152 2.57706 -2.61706 -0 -0 -2.09551 0.25447 0 0 0 0 0 0.0223 0.06582 0.34163 0 -0.27591 0 0.18072 -0.05896 0.38212 -2.7337
PHE_417 -7.02718 0.73516 3.7991 -0.56549 0.04559 0.24185 2.53025 -2.5746 -0 -0 -2.42383 -0.06211 0 0 0 0 0 0.13015 0.05412 0 2.61864 0.04904 0 1.0402 -0.25026 0.31905 -1.34032
LEU_418 -9.73725 0.90654 3.50817 -0.47498 0.25416 0.11234 2.97883 -3.1124 -0.0049 -0.03234 -2.42016 0.23142 0 0 0 0 0 0.09154 0.07385 0.35536 0 -0.26849 0 0.18072 -0.24627 0.41355 -7.1903
LEU_419 -7.57923 0.67833 3.87202 -0.47138 0.19804 0.11298 2.95721 -2.91828 -0 -0 -2.75591 0.22116 0 0 0 0 0 0.04062 0.0918 0.33805 0 -0.27078 0 0.18072 -0.32047 0.46383 -5.16128
VAL_420 -4.73055 0.38072 4.52185 -0.31665 0.23959 0.07306 2.60535 -2.46171 -0 -0 -1.90837 -0.17443 0 0 0 0 0 -0.0319 0.00183 0.08186 0 -0.28536 0 1.9342 -0.23184 0.41898 0.11664
PHE_421 -5.92067 0.60831 3.18173 -0.54352 0.01804 0.22202 2.45498 -2.35143 -0 -0 -1.68707 -0.04794 0 0 0 0 0 0.02504 0.00667 0 3.06321 -0.20892 0 1.0402 -0.14223 0.42194 0.14036
ALA_422 -6.84222 0.98741 3.27107 -0.02398 0 0 2.87963 -2.96805 -0 -0 -2.63044 -0.37343 0 0 0 0 0 0.03027 0 0 0 -0.2586 0 1.8394 -0.3677 0.47791 -3.97873
LEU_423 -5.75731 0.55048 5.23435 -0.67814 0.15186 0.24677 2.88605 -2.80371 -0 -0 -2.53944 0.06614 0 0 0 0 0 0.07557 0.01548 0.8965 0 -0.21815 0 0.18072 -0.35025 0.5269 -1.51618
ALA_424 -3.66275 0.19584 4.17422 -0.02074 0 0 2.30434 -2.25658 -0 -0 -1.82873 -0.35955 0 0 0 0 0 0.02065 0 0 0 -0.18851 0 1.8394 -0.20602 0.37515 0.38673
ALA_425 -4.92429 0.28968 3.61731 -0.02028 0 0 2.52002 -2.46572 -0 -0 -1.91759 -0.35214 0 0 0 0 0 0.03454 0 0 0 -0.20736 0 1.8394 -0.33334 0.28492 -1.63484
SER_426 -7.16592 0.61631 6.55496 -0.02865 0 0.06581 3.58875 -3.26814 -0 -0 -2.81575 -0.6445 0 0 0 0 0 0.07787 0.03767 0.69681 0 0.33572 0.63688 -0.77834 -0.06949 0.30623 -1.85377
TRP_427 -6.10108 0.4287 5.90002 -1.47348 0.20013 0.68348 2.69834 -2.92332 -0.00318 -0.02256 -2.97586 -0.29272 0 0 0 0 0 -0.01027 0.04057 0 1.7276 -0.25487 0 1.6906 0.08104 0.37247 -0.23439
TYR_428 -7.01877 0.64984 5.21567 -0.88652 0.06798 0.33401 2.41891 -2.88155 -0 -0 -2.3807 -0.29478 0 0 0 0 0 0.06422 0.08826 0 2.27244 -0.2525 0.01865 1.2797 -0.08631 0.49877 -0.89267
VAL_429 -8.70111 1.03495 3.76976 -0.32188 0.20467 0.07374 2.81144 -3.05143 -0 -0 -2.4556 -0.16757 0 0 0 0 0 -0.01419 0.01289 0.06457 0 -0.25065 0 1.9342 -0.09983 0.56905 -4.58699
TRP_430 -9.69218 0.97534 4.3005 -1.24437 0.07202 0.65409 2.88947 -3.06987 -0 -0 -2.1955 -0.35322 0 0 0 0 0 0.0899 0.00083 0 1.88644 -0.38344 0 1.6906 0.07919 0.47878 -3.82141
ASP_431 -6.34248 0.28841 7.73118 -0.18419 0.00083 0.604 3.32845 -3.41896 -0.01954 -0.1511 -4.84097 -0.22204 0 0 0 -1.2114 0 0.01136 0.11728 0 3.03345 0.31886 0 -2.3716 0.21869 0.32006 -2.78972
GLU_432 -7.10058 0.52386 7.59219 -0.43519 0.05676 0.83776 2.87092 -3.264 -0.02272 -0.17366 -3.02477 -0.4577 0 0 0 0 0 0.01695 0.05003 0 3.28387 -0.30255 0 -2.7348 -0.15907 0.27364 -2.16906
GLY_433 -5.2925 0.3709 5.01488 -5e-05 0 0 2.74231 -2.75566 -0 -0 -2.98195 -0.43092 0 0 0 0 0 0.08529 0 0 0 0.48012 0 0.83697 -0.05976 0.22962 -1.76074
VAL_434 -4.98854 0.38545 4.39084 -0.29971 0.15155 0.0664 2.23162 -2.53531 -0.00751 -0.0433 -1.75203 -0.14725 0 0 0 0 0 -0.06325 0.00363 0.09155 0 -0.36618 0 1.9342 0.17249 0.26333 -0.51201
ARG_435 -4.66653 0.2817 6.08609 -0.59443 0.07173 0.33034 2.43614 -2.51197 -0 -0 -3.11107 0.22215 0 0 0 -1.2114 0 -0.03622 0.21946 2.43349 0 -0.19346 0 -1.2888 -0.27143 0.60738 -1.19683
LYS_436 -5.32763 0.33661 7.15241 -0.37476 0.06582 0.22669 2.12231 -2.82374 -0.04149 -0.13299 -3.95062 0.1066 0 0 0 0 0 -0.0728 0.04429 2.07377 0 0.02926 0 -1.5107 -0.2822 0.62345 -1.73571
ASP_437 -2.66516 0.16394 3.63815 -0.1264 0.06923 0.4039 1.24352 -1.63664 -0.00751 -0.0433 -1.22307 -0.65156 0 0 0 0 0 -0.09503 0.02768 0 2.67608 -0.54228 0 -2.3716 -0.24747 0.43812 -0.9494
ARG_438 -7.31502 0.47045 6.39965 -0.69872 0.15868 0.39348 2.71512 -3.01338 -0 -0 -3.43158 0.64939 0 0 0 -0.94162 0 -0.01461 0.29207 2.43225 0 -0.12347 0 -1.2888 -0.37805 0.52583 -3.16833
LYS_439 -3.34896 0.16256 4.17217 -0.3068 0.03073 0.15697 1.83106 -1.75529 -0.0154 -0.04899 -2.81527 0.08005 0 0 0 0 0 -0.078 0.06761 2.23978 0 0.04095 0 -1.5107 -0.37406 0.44287 -1.02872
ARG_440 -3.79374 0.28835 3.27126 -0.75955 0.10303 0.5005 1.75349 -1.62445 -0 -0 -0.62962 0.32606 0 0 0 0 0 -0.05323 0.01132 1.50073 0 -0.16778 0 -1.2888 -0.48222 0.30579 -0.73886
SER_441 -2.20142 0.15144 2.57054 -0.02964 0.00071 0.04768 0.43469 -1.09587 -0 -0 -0.02417 -0.98065 0 0 0 0 0 -0.0183 0.02342 0.15433 0 -0.30978 0.603 -0.77834 -0.55062 0.22922 -1.77377
LYS_442 -4.22499 0.32165 5.133 -0.5058 0.17192 0.32417 2.46939 -2.2414 -0 -0 -1.32206 -0.0233 0 0 0 0 0 0.00871 0.01313 1.72886 0 -0.20989 0 -1.5107 -0.12095 0.2384 0.25014
LEU_443 -10.2694 0.90425 4.64091 -0.7136 0.23061 0.29202 2.73434 -3.299 -0 -0 -2.542 0.07691 0 0 0 0 0 -0.03177 0.06967 1.03654 0 -0.24604 0 0.18072 0.02219 0.37275 -6.54091
LEU_444 -5.68414 0.58199 4.38207 -0.70628 0.2946 0.29379 2.26323 -2.43285 -0 -0 -2.09319 0.06184 0 0 0 0 0 -0.05972 0.00262 1.11381 0 -0.27563 0 0.18072 -0.31328 0.51936 -1.87107
LEU_445 -7.97455 0.89626 4.42854 -0.67558 0.20382 0.2668 2.69922 -2.92466 -0 -0 -2.03871 0.07334 0 0 0 0 0 0.0531 0.07194 0.9327 0 -0.24814 0 0.18072 -0.2538 0.70372 -3.60529
ASP_446 -7.76028 0.59053 8.83321 -0.10186 0.00601 0.30456 3.96591 -4.01423 -0.01634 -0.13773 -4.63209 -0.4077 0 0 0 -0.94162 0 -0.01828 0.03664 0 1.73736 0.16267 0 -2.3716 -0.13046 0.66498 -4.23033
CYS_447 -8.41237 0.7785 5.84263 -0.04505 0 0.01379 3.18348 -2.95697 -0 -0 -2.9981 0.08016 0 0 0 0 0 0.09262 0.056 0.31461 0 0.2657 0 3.6196 0.16729 0.6005 0.60238
ILE_448 -7.29101 0.7181 5.1097 -0.50457 0.44211 0.10277 3.2571 -2.95773 -0 -0 -3.34643 0.02229 0 0 0 0 0 -0.05083 0.03739 0.59067 0 -0.39946 0 0.73287 0.20386 0.50813 -2.82506
LEU_449 -9.25005 0.95841 5.05305 -0.478 0.19061 0.11587 3.02143 -3.23563 -0.01168 -0.12485 -3.03403 0.22966 0 0 0 0 0 0.10918 0.03497 0.28295 0 -0.27865 0 0.18072 -0.19662 0.40777 -6.02489
ILE_450 -10.4498 1.05071 3.90998 -0.49791 0.39823 0.0911 3.07346 -3.29831 -0 -0 -1.57231 0.1856 0 0 0 0 0 -0.05753 0.04714 0.47093 0 -0.45562 0 0.73287 -0.11796 0.5074 -5.98197
ILE_451 -7.42921 0.96726 4.06797 -0.51392 0.43626 0.10557 2.23664 -2.67453 -0 -0 -0.73834 -0.06469 0 0 0 0 0 -0.06537 0.0392 0.6518 0 -0.37685 0 0.73287 0.02793 0.48374 -2.11368
THR_452 -6.88483 0.72918 4.65293 -0.18889 0.07453 0.05928 2.66514 -2.69029 -0 -0 -2.47097 0.10277 0 0 0 0 0 0.0085 0.01703 0.05245 0 -0.01275 2.3326 -1.0874 0.11534 0.69986 -1.8255
SER_453 -4.26481 0.38132 4.58311 -0.03349 0 0.07597 2.22998 -2.1755 -2e-05 -0.00078 -1.71164 -0.48771 0 0 0 0 0 -0.01002 0.00056 1.06504 0 0.28899 0.62326 -0.77834 0.11163 0.72052 0.61805
VAL_454 -8.65859 1.93682 1.77215 -0.39323 0.49398 0.11186 1.6493 -2.44606 -0 -0 -1.31235 -0.54678 0 0 0 0 0 -0.1576 0.55234 0.82268 0 0.54763 0 1.9342 -0.00251 0.97479 -2.72136
VAL_455 -7.16752 1.51437 1.33115 -0.28979 0.20562 0.06769 1.67627 -1.79505 -0 -0 -0.85925 -0.389 0 0 -0.51019 0 0 0.08233 0.02039 0.15203 0 -0.47172 0 1.9342 -0.15024 1.57232 -3.0764
PRO_456 -6.89806 1.73934 3.53129 -0.21559 0.06499 0.16 1.14431 -1.51926 -0 -0 -1.30476 -0.28495 0 0 0 0 0 0.01248 0.05311 0.63281 0 0.06404 0 -2.4119 0.12602 1.85714 -3.249
PRO_457 -6.52668 1.09097 2.91438 -0.08485 8e-05 0.0531 1.51232 -1.40592 -0 -0 -0.50749 0.74955 0 0 0 0 0 0.02157 0.00968 0.37905 0 0.31718 0 -2.4119 0.25736 1.33949 -2.29211
GLU_458 -8.16139 1.13879 6.27226 -0.58218 0.27775 1.54357 2.78037 -2.76933 -0.00871 -0.07524 -3.40516 -2.96491 0 0 0 0 0 -0.03558 0.04396 0 3.40248 -0.1008 0 -2.7348 -0.23775 0.8779 -4.73878
LEU_459 -8.24153 1.56498 2.90282 -0.67388 0.13301 0.23918 2.33069 -2.24207 -0 -0 -1.82258 0.12893 0 0 0 0 0 0.28961 0.24353 0.72729 0 -0.13216 0 0.18072 1.00887 2.1919 -1.17071
PRO_460 -6.10927 1.11397 3.05549 -0.07936 0 0.0479 1.1985 -1.50708 -0 -0 -1.63651 0.62279 0 0 0 0 0 -0.12668 0.00344 0.49314 0 -0.38645 0 -2.4119 0.93902 2.01979 -2.76319
MET_461 -9.57182 1.47589 5.27301 -0.21942 0.03668 0.08759 2.68566 -3.04386 -0 -0 -2.14485 -0.28524 0 0 0 0 0 -0.01253 0.69991 2.09635 0 0.16131 0 0.60916 0.12028 0.78254 -1.24935
GLU_462 -8.42072 0.59313 7.7954 -0.4245 0.06086 0.84251 3.02442 -3.35307 -0.00709 -0.03305 -2.67663 -0.55673 0 0 0 0 0 0.03381 0.01034 0 3.91844 -0.2869 0 -2.7348 0.07608 0.60423 -1.53426
LEU_463 -5.90228 0.23764 4.19685 -0.65485 0.1614 0.22429 2.60828 -2.49638 -0.00871 -0.07524 -1.32866 0.094 0 0 0 0 0 0.05064 0.00223 0.82673 0 -0.21986 0 0.18072 -0.32994 0.37589 -2.05727
SER_464 -4.78003 0.24144 5.79832 -0.02733 0 0.06321 2.75538 -2.75639 -0.01141 -0.1282 -2.71756 -0.58076 0 0 0 0 0 0.01352 0.00029 0.77269 0 0.32674 0.65033 -0.77834 0.02563 0.26843 -0.86402
LEU_465 -7.00811 0.56214 5.7845 -0.46737 0.15794 0.10891 2.93458 -3.10923 -0.02062 -0.11048 -3.10113 0.21792 0 0 0 0 0 -0.02766 0.21942 0.39088 0 -0.25935 0 0.18072 -0.08353 0.38608 -3.24439
ALA_466 -5.47248 0.21217 3.41438 -0.02001 0 0 2.35983 -2.52988 -3e-05 -0.00014 -1.65547 -0.35029 0 0 0 0 0 -0.04082 0 0 0 -0.22749 0 1.8394 -0.29445 0.47831 -2.28697
VAL_467 -5.89699 0.27302 4.08109 -0.30919 0.22766 0.07174 2.39161 -2.58195 -0 -0 -2.19778 -0.23185 0 0 0 0 0 -0.01251 0.01757 0.14642 0 -0.41674 0 1.9342 -0.13091 0.35972 -2.27488
ASN_468 -5.67963 0.36805 6.07793 -0.18856 0.04435 0.28587 2.9487 -3.01797 -0 -0 -2.82526 -0.3469 0 0 0 -0.66895 0 0.04185 0.04989 0 1.5983 0.106 0 -0.93687 -0.02287 0.38612 -1.77996
THR_469 -4.93419 0.24398 6.23491 -0.19758 0.08633 0.07059 3.33716 -2.93251 -0 -0 -3.62178 -0.09629 0 0 0 0 0 0.06069 0.00933 0.07895 0 -0.02663 2.26315 -1.0874 0.03025 0.39238 -0.08866
SER_470 -6.58029 0.53676 6.42302 -0.02328 0 0.02118 3.49634 -3.2193 -0.02062 -0.11048 -2.00214 -0.36719 0 0 0 -0.40274 0 -0.01345 0.00193 0.50367 0 0.2914 0.6465 -0.77834 0.02272 0.34677 -1.22755
LEU_471 -7.13936 0.63176 4.23632 -0.65065 0.19943 0.20779 2.67439 -2.64246 -0 -0 -1.95482 0.10935 0 0 0 0 0 0.13149 0.0314 0.91276 0 -0.22225 0 0.18072 -0.12051 0.46695 -2.94769
SER_472 -4.18895 0.3292 5.13613 -0.02691 0 0.06278 2.69804 -2.52496 -0 -0 -2.07621 -0.58477 0 0 0 0 0 0.01955 0.00141 0.76618 0 0.32684 0.60104 -0.77834 -0.00201 0.36564 0.12465
ALA_473 -5.40716 0.57639 4.21403 -0.02361 0 0 2.38671 -2.66223 -0 -0 -1.08793 -0.38132 0 0 0 0 0 0.07788 0 0 0 -0.38838 0 1.8394 -0.2585 0.2265 -0.88821
LEU_474 -9.74347 1.11041 4.95937 -0.49727 0.33108 0.11383 3.59447 -3.33961 -0 -0 -3.42468 0.24451 0 0 0 0 0 0.06921 1e-05 0.36223 0 -0.27838 0 0.18072 -0.46858 0.4477 -6.33843
ALA_475 -3.8198 0.34582 4.28888 -0.02172 0 0 2.51976 -2.39348 -0 -0 -2.01882 -0.38458 0 0 0 0 0 0.00072 0 0 0 -0.38347 0 1.8394 -0.47023 0.4439 -0.05362
LYS_476 -3.52143 0.37034 3.66666 -0.31892 0.03278 0.16173 1.56785 -1.74416 -0 -0 -0.93136 -0.04404 0 0 0 0 0 -0.08472 0.01265 1.85973 0 -0.02589 0 -1.5107 -0.58821 0.37429 -0.72339
PHE_477 -6.79576 0.79774 3.70514 -0.53615 0.05432 0.26721 1.79874 -2.37262 -0.03926 -0.1271 -1.0921 -0.06947 0 0 0 0 0 0.02794 0.0297 0 1.96393 -0.21791 0 1.0402 -0.53742 0.58476 -1.51812
ALA_478 -4.45391 0.63525 2.74468 -0.02794 0.0241 0 2.25912 -1.94404 -0.00659 -0.0292 -2.57896 -0.61007 0 0 0 0 0 -0.07327 0 0 0 0.31787 0 1.8394 -0.10013 0.51715 -1.48653
ILE_479 -8.81786 0.74609 2.81371 -0.4857 0.33154 0.11322 2.07565 -2.58175 -0.03926 -0.1271 -0.92839 -0.12465 0 0 0 0 0 0.00807 0.02461 0.32547 0 -0.71143 0 0.73287 -0.04659 0.44429 -6.2472
PHE_480 -8.32309 0.96763 3.86595 -0.96475 0.22416 0.09508 2.63094 -2.82611 -0.00944 -0.02836 -2.93856 -0.67778 0 0 0 0 0 -0.05218 0.00054 0 2.54759 -0.1666 0 1.0402 -0.31834 0.97452 -3.9586
CYS_481 -6.36519 0.63848 1.43163 -0.07236 0.00353 0.052 0.34346 -1.31357 -0 -0 0.00323 -0.35204 0 0 0 0 0 -0.07619 0.00423 0.34695 0 0.06139 0 3.6196 0.23245 0.76227 -0.68014
THR_482 -4.93988 0.51139 2.09151 -0.20615 0.18087 0.07865 1.54674 -1.38598 -0.0315 -0.25535 -1.74509 -0.31908 0 0 0 0 0 -0.03815 0.02598 0.5015 0 0.04479 2.26684 -1.0874 0.42594 0.28211 -2.05224
GLU_483 -6.72825 0.75501 5.98904 -0.22066 0.05029 0.37596 2.58161 -2.54217 -0 -0 -3.07575 -0.47454 0 0 0 -1.05034 0 -0.00979 0.02361 0 3.02839 0.18717 0 -2.7348 0.7182 1.19215 -1.93486
PRO_484 -5.41302 0.85648 2.07424 -0.07552 0 0.04599 1.31539 -1.17498 -0 -0 -0.76716 0.61556 0 0 0 0 0 -0.1837 0.00763 0.43025 0 -0.50835 0 -2.4119 0.43402 1.1996 -3.55546
PHE_485 -8.35064 1.09766 3.53013 -0.97727 0.19157 0.45463 0.95576 -2.19917 -0 -0 -0.11602 -0.59216 0 0 0 0 0 -0.01819 0.02965 0 2.63342 0.21449 0 1.0402 -0.18204 0.31872 -1.96924
ARG_486 -9.99728 0.89767 8.52943 -0.63475 0.09442 0.38594 4.69025 -3.73128 -0.00132 -0.00499 -6.07651 0.03293 0 0 -0.60483 -1.05034 0 -0.05396 0.05448 2.25785 0 -0.03336 0 -1.2888 -0.25953 0.53616 -6.25782
ILE_487 -8.8166 1.29977 3.36285 -0.48492 0.26205 0.09675 3.04237 -2.72007 -0 -0 -2.00467 0.05973 0 0 0 0 0 0.10353 0.02783 0.52751 0 -0.41219 0 0.73287 5.52367 1.72629 2.32677
PRO_488 -6.33932 0.87643 3.28895 -0.07742 0 0.04659 1.21574 -1.78165 -0 -0 -0.51664 0.59997 0 0 0 0 0 -0.17549 0.00031 0.4306 0 -0.56215 0 -2.4119 5.61479 1.60279 1.81161
PHE_489 -8.20673 0.82219 5.12004 -0.5888 0.05011 0.26625 2.9935 -3.0228 -0 -0 -2.01763 0.0298 0 0 0 0 0 0.03134 0.08223 0 2.62683 -0.00397 0 1.0402 -0.07951 0.51511 -0.34184
ALA_490 -6.32749 1.28381 2.59491 -0.02009 0 0 2.50795 -2.53248 -0 -0 -0.98514 -0.38991 0 0 0 0 0 -0.05489 0 0 0 -0.39259 0 1.8394 -0.19566 0.48015 -2.19203
GLY_491 -4.57023 0.72242 3.60767 -4e-05 0 0 1.33909 -2.06522 -0.00178 -0.04008 -1.02865 -0.41326 0 0 0 0 0 -0.11437 0 0 0 0.34575 0 0.83697 -0.19578 0.4297 -1.14783
ARG_492 -7.56565 0.39135 6.44524 -0.73668 0.15842 0.52152 2.74485 -3.23029 -0.00523 -0.06545 -1.99082 0.05319 0 0 -0.12144 0 0 0.2104 0.26133 2.28977 0 -0.1534 0 -1.2888 -0.00092 0.54073 -1.54186
ILE_493 -10.4341 1.58974 4.08614 -0.61006 0.44015 0.1012 1.70901 -3.35172 -0 -0 -0.94694 0.81624 0 0 0 0 0 -0.0908 0.08297 0.94631 0 -0.1578 0 0.73287 -0.3887 0.8089 -4.66663
ASP_494 -6.47483 0.24814 7.65763 -0.10777 0.00011 0.32622 4.54534 -3.4822 -0.01869 -0.12698 -5.64766 -0.44072 0 0 -1.09218 -0.75289 0 -0.02838 0.00626 0 2.13714 -0.17832 0 -2.3716 -0.2984 0.64752 -5.45224
VAL_495 -9.11053 1.13218 2.6878 -0.37686 0.37157 0.09145 2.78182 -2.78434 -0 -0 -2.4357 -0.27702 0 0 0 0 0 0.15756 0.00555 0.81924 0 -0.50661 0 1.9342 -0.07492 0.42009 -5.16452
ALA_496 -6.4862 0.69491 2.33152 -0.02476 0.00027 0 3.06572 -2.46966 -0 -0 -2.32909 -0.35566 0 0 0 0 0 -0.0143 0 0 0 0.2975 0 1.8394 0.17568 0.41318 -2.86149
CYS_497 -7.22243 0.60383 2.90471 -0.05764 0.00233 0.01886 2.5739 -2.01872 -0.01432 -0.0925 -2.68501 -0.74066 0 0 0 0 0 -0.06438 0.01972 0.54926 0 0.15353 0 3.6196 0.52459 0.37548 -1.54985
PHE_498 -8.96745 1.14626 1.45667 -0.50278 0.05655 0.24387 2.69587 -2.30729 -0 -0 -3.21465 -0.03933 0 0 0 0 0 0.41443 0.03766 0 2.12465 -0.22539 0 1.0402 0.1248 0.84704 -5.06893
ASP_499 -6.36873 0.87461 9.1183 -0.09693 0.00261 0.27994 4.47598 -3.78002 -0.00353 -0.01632 -8.5328 -0.99434 0 0 -0.87495 -0.58657 0 -0.0362 0.03048 0 2.47382 -0.39645 0 -2.3716 -0.29758 1.38237 -5.71789
LYS_500 -8.96251 0.54167 9.06099 -0.5644 0.20354 0.2727 4.19072 -3.68988 -0.04372 -0.22224 -6.57615 0.50024 0 0 -0.87495 -0.76456 0 0.03175 0.12397 3.10809 0 0.02784 0 -1.5107 0.51721 1.04935 -3.58103
THR_501 -3.34244 0.43286 4.11729 -0.15084 0.06799 0.05543 1.33394 -1.92017 -0.03055 -0.2212 -1.09207 -0.06742 0 0 0 0 0 -0.03582 0.0982 0.04652 0 0.06153 2.50144 -1.0874 0.5137 0.61815 1.89915
GLY_502 -3.82025 0.17712 4.5997 -5e-05 0 0 1.36791 -2.22474 -0.00203 -0.00764 -1.9232 -0.42893 0 0 0 0 0 0.10731 0 0 0 -1.26316 0 0.83697 -0.35461 0.37981 -2.55578
THR_503 -7.60558 1.25275 5.58354 -0.19094 0.09622 0.066 2.42946 -3.26965 -0.03988 -0.21971 -1.7567 -0.27032 0 0 0 0 0 0.28194 0.10174 0.13618 0 -0.30912 2.28316 -1.0874 0.29268 0.32246 -1.90315
LEU_504 -8.82113 1.09079 1.33197 -0.62959 0.31959 0.15943 2.4184 -2.25991 -0.00628 -0.08076 -1.91705 0.28269 0 0 0 0 0 0.10497 0.0012 2.76922 0 -0.23383 0 0.18072 0.64036 0.82914 -3.82005
THR_505 -7.5998 0.63138 5.87087 -0.11799 0.07213 0.07646 2.62204 -3.1169 -0.04275 -0.32494 -1.96533 -0.4699 0 0 0 0 0 -0.0185 0.13337 0.09795 0 -0.60619 2.30348 -1.0874 0.10049 0.87295 -2.56857
GLY_506 -3.58924 0.21511 3.82049 -0.00022 0 0 1.73693 -1.83616 -0 -0 -2.66618 -0.1637 0 0 0 0 0 -0.06515 0 0 0 -0.99279 0 0.83697 0.06895 0.30303 -2.33195
GLU_507 -3.28521 0.04797 3.48509 -0.21094 0.04086 0.32562 0.94398 -1.50635 -0 -0 -0.68643 -0.53786 0 0 0 -0.52486 0 -0.0513 0.0488 0 3.39985 -0.15148 0 -2.7348 0.19797 0.17729 -1.02179
ASP_508 -3.27991 0.34136 3.03598 -0.10858 0.00657 0.31505 1.01941 -1.37714 -0 -0 -1.35539 -0.12392 0 0 0 0 0 0.02961 0.01558 0 2.16777 0.17244 0 -2.3716 0.06343 0.24963 -1.19973
LEU_509 -7.65838 0.82274 1.66507 -0.47354 0.2311 0.12647 0.58615 -1.70867 -0.00043 -0.00114 -0.45331 -0.0332 0 0 0 0 0 0.00815 0.35119 1.64238 0 0.08093 0 0.18072 -0.01183 0.28449 -4.3611
VAL_510 -4.29513 0.23667 3.89134 -0.27931 0.17407 0.05738 2.46152 -2.02877 -0 -0 -2.65517 -0.03942 0 0 0 0 0 -0.0628 0.00273 0.11495 0 -0.49402 0 1.9342 -0.2383 0.3466 -0.87345
VAL_511 -5.22528 0.49341 0.38205 -0.28562 0.16421 0.05951 0.34564 -1.34552 -0.00043 -0.00114 -0.04652 0.03624 0 0 0 0 0 -0.08682 0.00964 0.05366 0 -0.42785 0 1.9342 -0.52769 0.3741 -4.09423
GLU_512 -4.90726 0.13454 4.9101 -0.21485 0.0438 0.32182 1.27601 -1.9824 -0.02482 -0.22103 -1.3473 -0.58012 0 0 0 0 0 0.11238 0.00067 0 2.90964 -0.1674 0 -2.7348 -0.22826 0.34298 -2.3563
GLY_513 -3.97918 0.15516 3.16554 -0.00101 0 0 1.93447 -1.82179 -0.02233 -0.11637 -2.00822 -0.31496 0 0 0 0 0 -0.13752 0 0 0 -1.54234 0 0.83697 0.39034 0.27515 -3.18611
ILE_514 -7.73307 0.73385 2.13806 -0.55207 0.30844 0.16291 2.3603 -2.25952 -0 -0 -2.60316 0.01829 0 0 0 0 0 -0.0443 0.12814 3.17464 0 -0.73518 0 0.73287 0.11849 0.34927 -3.70203
ALA_515 -6.1067 0.34589 2.68928 -0.022 0 0 2.85316 -2.23808 -0.01196 -0.0409 -3.06697 -0.25669 0 0 0 0 0 0.23955 0 0 0 0.16558 0 1.8394 -0.03669 0.40471 -3.24243
GLY_516 -3.5426 0.28667 2.93837 -4e-05 0 0 1.21104 -1.61836 -0.00578 -0.05941 -0.60445 -0.39827 0 0 0 0 0 -0.13307 0 0 0 -1.27018 0 0.83697 -0.28646 0.30249 -2.34309
LEU_517 -5.80558 0.49969 2.7271 -0.64968 0.2533 0.19796 1.20995 -1.83771 -0.00088 -0.01474 -0.17869 -0.00978 0 0 0 0 0 0.07509 0.19714 1.32557 0 -0.30559 0 0.18072 -0.64982 0.60244 -2.1835
GLY_518 -2.57214 0.27973 2.69513 -0.00029 0 0 1.07686 -1.49766 -0 -0 0.01655 -0.35137 0 0 0 0 0 -0.07913 0 0 0 1.23146 0 0.83697 0.59053 0.69479 2.92144
LEU_519 -3.36408 0.27234 1.76467 -0.52399 0.17267 0.14024 0.68784 -1.16102 -1e-05 -9e-05 0.50874 -0.03547 0 0 0 0 0 0.01363 0.1525 2.87149 0 -0.13563 0 0.18072 0.58219 0.3434 2.47014
GLY_520 -1.49421 0.28481 1.6339 -6e-05 0 0 0.35518 -0.86202 -0 -0 0.37084 -0.41106 0 0 0 0 0 -0.11307 0 0 0 0.34209 0 0.83697 -0.22494 0.18636 0.9048
HIS_D_521 -6.08901 0.6888 5.85265 -0.42846 0.02557 0.54487 2.51208 -2.92046 -0 -0 -1.90321 -0.54867 0 0 -0.82225 0 0 -0.0315 0.01426 0 1.79069 -0.42074 0 -0.45461 -0.11782 0.39424 -1.91359
SER_522 -2.36943 0.12305 2.6183 -0.02984 0.00141 0.0476 0.68964 -1.10214 -0 -0 -0.64175 -0.95354 0 0 -0.45395 0 0 -0.09408 0.0325 0.14016 0 -0.40201 0.60001 -0.77834 -0.21192 0.49375 -2.29058
GLY_523 -2.84525 0.44147 2.4094 -0.00152 0 0 1.38574 -1.32144 -0 -0 -1.07043 -0.35806 0 0 0 0 0 0.33046 0 0 0 -0.87207 0 0.83697 0.183 0.35526 -0.52648
THR_524 -4.48096 0.72217 4.94045 -0.13918 0.10772 0.08799 3.15389 -2.42421 -1e-05 -0.00013 -2.76508 -0.95221 0 0 -2.07676 0 0 0.57201 0.21726 0.18046 0 0.55054 2.28856 -1.0874 1.52283 1.2903 1.70824
ASP_525 -5.69811 0.52935 4.90197 -0.13933 0.16381 0.45061 2.6005 -2.60276 -3e-05 -0.00011 -3.99517 -0.73884 0 0 0 -0.59575 0 0.29853 0.00017 0 2.78224 -0.58446 0 -2.3716 1.21689 2.84601 -0.93607
THR_526 -7.00492 1.68414 4.47953 -0.11156 0.02127 0.06932 1.64687 -2.7432 -0.01692 -0.11016 -1.58216 -0.38023 0 0 0 0 0 0.78698 0.30241 0.05041 0 -0.00401 2.33921 -1.0874 0.06048 2.98063 1.38068
PRO_527 -5.63731 0.8835 3.53387 -0.10895 0.00167 0.07888 1.71672 -1.63631 -3e-05 -0.00011 -0.43483 0.29986 0 0 0 0 0 -0.04519 0.00539 0.0764 0 -1.05433 0 -2.4119 -0.09846 1.5925 -3.23861
LYS_528 -3.01213 0.40456 2.00952 -0.33224 0.04254 0.17881 0.36135 -1.14571 -0.00109 -0.01969 0.16275 -0.01444 0 0 0 0 0 -0.00772 0.00854 1.57241 0 0.02554 0 -1.5107 0.40284 0.61959 -0.25528
GLU_529 -2.429 0.32135 3.05712 -0.44348 0.06282 0.88029 0.72608 -1.30783 -0 -0 0.17939 -0.499 0 0 0 0 0 0.03907 0.00809 0 3.41872 -0.34304 0 -2.7348 0.19523 0.38432 1.51532
ALA_530 -4.48494 0.81302 3.0055 -0.0287 0.00365 0 2.08301 -2.27356 -0 -0 -1.72719 -0.40196 0 0 0 0 0 -0.08231 0 0 0 0.41738 0 1.8394 -0.04413 0.29214 -0.58869
ASP_531 -1.36731 0.14406 2.12562 -0.11103 0.00408 0.31209 0.4506 -1.03635 -0.00109 -0.01969 0.53797 -0.54979 0 0 0 0 0 -0.04081 0.00071 0 2.30709 -0.14533 0 -2.3716 0.08735 0.27662 0.6032
GLY_532 -1.39486 0.02195 2.08106 -5e-05 0 0 0.92896 -0.97007 -1e-05 -0.00013 -0.85465 -0.39411 0 0 -0.56744 0 0 -0.19198 0 0 0 -1.43216 0 0.83697 -0.78497 0.21181 -2.50968
ALA_533 -4.93583 1.44415 1.76713 -0.02691 0.00019 0 1.55343 -2.03759 -0 -0 -1.81017 -0.24713 0 0 0 0 0 0.05615 0 0 0 0.05797 0 1.8394 -0.92669 0.62401 -2.64191
HIS_534 -5.78431 0.60881 6.22664 -0.41279 0.00196 0.48558 4.05217 -3.04709 -0.02411 -0.09896 -3.09456 -0.48833 0 0 -1.50932 0 0 0.06878 0.07257 0 3.28717 -0.02365 0 -0.45461 -0.38986 0.7788 0.25488
THR_535 -2.36172 0.08241 1.35529 -0.17418 0.06719 0.12807 0.33815 -0.83298 -0 -0 0.11914 -1.86503 0 0 0 0 0 0.0852 0.02337 0.32163 0 0.72246 2.29325 -1.0874 1.02015 0.5114 0.7464
ARG_536 -4.66373 0.31713 4.22125 -0.6416 0.10038 0.3556 1.36749 -1.69213 -0.01114 -0.05075 -1.68885 0.15765 0 0 -0.45395 0 0 0.13174 0.50516 2.32067 0 -0.13781 0 -1.2888 1.05213 0.68259 0.58303
MET_537 -8.13679 0.86066 4.68852 -0.37287 0.15495 0.21966 2.71738 -2.29284 -0.03553 -0.14484 -0.66141 0.02369 0 0 0 0 0 0.21756 0.28968 2.53882 0 0.34271 0 0.60916 0.39453 0.74193 2.15499
VAL_538 -6.4356 0.97108 2.34432 -0.28552 0.31034 0.06629 2.07251 -2.28441 -0 -0 -1.82988 -0.29012 0 0 0 0 0 0.03331 0.10587 0.29188 0 -0.79773 0 1.9342 0.16212 0.64585 -2.98552
SER_539 -2.53574 0.22871 1.52127 -0.02452 0 0.03891 0.66869 -1.02868 -0.02612 -0.16701 -0.10464 -1.22261 0 0 0 0 0 -0.01314 0.00168 1.0802 0 0.34707 0.60517 -0.77834 0.05004 0.417 -0.94204
VAL_540 -4.79253 0.76832 1.9877 -0.3355 0.18993 0.07866 1.42977 -1.75515 -0.0147 -0.12114 -0.52372 -0.20958 0 0 0 0 0 0.3839 0.04669 0.16551 0 0.52044 0 1.9342 0.67449 0.74491 1.1722
HIS_541 -6.7131 0.54806 5.29591 -0.37902 0.00794 0.49247 2.80102 -2.95825 -5e-05 -0.0002 -2.32748 -0.35054 0 0 0 -0.8617 0 0.05405 0.02549 0 1.81338 -0.46353 0 -0.45461 2.11965 1.56799 0.21749
ASP_542 -2.75865 0.30511 2.30174 -0.1224 0.03711 0.38263 1.24583 -1.32497 -0.01083 -0.12476 -1.14102 -0.30286 0 0 0 0 0 -0.07518 0.02325 0 2.34858 -0.36987 0 -2.3716 1.29876 1.05419 0.39507
ALA_543 -4.04658 0.92784 2.02255 -0.02305 0 0 1.2592 -1.6991 -0 -0 0.35693 -0.17895 0 0 0 0 0 -0.02698 0 0 0 -0.17616 0 1.8394 -0.82529 0.36294 -0.20725
GLY_544 -3.00305 0.28156 3.79266 -0.00025 0 0 1.78292 -1.85914 -0.01365 -0.07597 -1.92091 -0.20608 0 0 0 0 0 -0.00579 0 0 0 0.35141 0 0.83697 -0.23382 0.33983 0.0667
MET_545 -6.47248 0.7488 4.51529 -0.54197 0.23903 0.07384 1.71756 -2.37745 -0 -0 -1.64581 -0.20039 0 0 0 0 0 -0.01377 0.0666 1.9917 0 0.0569 0 0.60916 0.35869 0.22586 -0.64844
GLU_546 -5.87236 0.58083 4.88373 -0.46037 0.29448 1.45585 1.49867 -2.4274 -0.02438 -0.15014 -1.84402 -3.02305 0 0 0 0 0 -0.02118 0.01238 0 3.9879 -0.33769 0 -2.7348 -0.15362 0.27199 -4.0632
THR_547 -6.94801 0.83469 4.4401 -0.19225 0.09887 0.07032 2.5515 -2.87008 -0.03478 -0.19757 -1.12366 -0.415 0 0 0 0 0 0.00466 0.01416 0.07712 0 -0.02625 2.40705 -1.0874 -0.24255 0.25248 -2.38662
THR_548 -6.94604 0.47471 5.42031 -0.21098 0.22141 0.07775 3.10981 -3.03929 -0 -0 -2.79859 -0.20593 0 0 0 0 0 -0.0164 0.00141 0.10468 0 0.01004 2.25712 -1.0874 0.10677 0.23175 -2.28888
LEU_549 -8.8625 1.38443 3.756 -0.5002 0.23923 0.11761 2.56919 -2.90867 -0.01692 -0.10569 -2.41447 0.24025 0 0 -0.5166 0 0 0.07352 0.01772 0.30966 0 -0.28199 0 0.18072 -0.16701 0.64794 -6.23779
VAL_550 -9.20717 0.96181 4.62669 -0.30913 0.28298 0.07056 3.28017 -3.44561 -0 -0 -2.85281 -0.02211 0 0 0 0 0 0.06155 0.01952 0.03151 0 -0.27879 0 1.9342 -0.14415 0.77207 -4.21873
LEU_551 -8.38981 1.45217 1.95002 -0.5002 0.32305 0.11856 1.91876 -2.22803 -0.00439 -0.01196 -1.01187 0.28109 0 0 0 0 0 -0.00371 0.0903 0.31495 0 -0.27664 0 0.18072 -0.14198 0.67094 -5.26803
ALA_552 -5.39907 0.40138 2.24066 -0.02827 0.00607 0 1.84521 -2.15651 -0 -0 -1.46746 -0.42051 0 0 0 0 0 0.07767 0 0 0 0.08975 0 1.8394 -0.46989 0.62907 -2.8125
THR_553 -7.71935 1.17232 5.0773 -0.19199 0.07879 0.06679 3.42811 -3.20517 -0 -0 -3.67988 -0.21659 0 0 -0.5166 0 0 0.09034 0.00037 0.12887 0 -0.27291 2.31563 -1.0874 0.18747 0.54958 -3.79433
ALA_554 -5.5863 0.6771 2.89064 -0.03089 0.01469 0 1.45631 -2.2193 -0.04226 -0.16166 -1.24451 -0.49962 0 0 0 0 0 0.02389 0 0 0 -0.10289 0 1.8394 0.66074 0.48768 -1.83697
HIS_555 -8.21499 0.42587 6.48148 -0.79655 0.04084 1.00995 3.51272 -3.41031 -0.03024 -0.2458 -3.52502 -0.73985 0 0 -1.80507 0 0 -0.00302 0.01706 0 1.83113 -0.34161 0 -0.45461 0.14954 0.28199 -5.81649
ALA_556 -3.59693 0.18452 2.40188 -0.02908 0.01508 0 1.70668 -1.57695 -4e-05 -0.00084 -1.30065 -0.50624 0 0 -0.85358 0 0 0.13244 0 0 0 0.04163 0 1.8394 0.53602 0.28362 -0.72303
LEU_557 -8.17777 1.02149 2.653 -0.50033 0.2449 0.09996 1.75584 -2.39528 -0 -0 -1.59352 0.23613 0 0 -1.13787 0 0 -0.0179 0.01922 0.53563 0 -0.27587 0 0.18072 0.34374 0.55262 -6.45529
VAL_558 -5.55909 0.51011 2.04727 -0.32018 0.27815 0.07103 2.25273 -2.03506 -0.00557 -0.01628 -2.06211 -0.64065 0 0 0 0 0 -0.01789 0.01953 0.34405 0 -0.31996 0 1.9342 -0.43018 0.52472 -3.42521
LYS_559 -6.67052 0.48005 5.52688 -0.528 0.19384 0.26612 1.27847 -2.40634 -0.02836 -0.15446 -1.19039 0.43229 0 0 0 0 0 0.0176 0.11609 2.6508 0 0.24199 0 -1.5107 -0.20636 0.37129 -1.11968
LEU_560 -7.76843 0.83129 3.81416 -0.48336 0.23988 0.09129 2.9924 -2.53771 -0.00557 -0.01628 -3.35816 0.2756 0 0 0 0 0 0.23875 0.11926 0.36093 0 -0.27785 0 0.18072 -0.18681 0.64497 -4.84492
ASP_561 -2.36646 0.17715 3.31412 -0.11713 0.01386 0.36249 1.01894 -1.40467 -0 -0 -0.80119 -0.56915 0 0 -1.11499 0 0 -0.11653 0.00087 0 1.70582 0.00574 0 -2.3716 -0.04714 0.63027 -1.6796
GLU_562 -2.04412 0.15192 3.16328 -0.23583 0.04076 0.36835 1.15131 -1.3069 -0 -0 -1.53859 -0.56262 0 0 0 -0.91543 0 -0.07962 0.03933 0 2.89459 -0.06345 0 -2.7348 -0.0081 0.30222 -1.3777
GLY_563 -1.99467 0.18618 2.47142 -5e-05 0 0 1.03725 -1.16144 -0.00394 -0.01372 -1.01269 -0.36373 0 0 0 0 0 -0.14465 0 0 0 -1.50464 0 0.83697 -0.17145 0.22701 -1.61217
GLU_564 -4.64083 0.36133 4.52432 -0.29913 0.06526 0.37112 2.06219 -2.12334 -0.00423 -0.01211 -1.77886 -0.29071 0 0 0 0 0 -0.01178 0.02607 0 2.95396 0.22967 0 -2.7348 0.0301 0.26402 -1.00776
ILE_565 -5.67924 0.53597 1.84782 -0.46001 0.33481 0.0936 0.66852 -1.53162 -0.0444 -0.17347 -0.55241 0.12021 0 0 0 0 0 -0.05247 0.03475 0.49075 0 -0.73249 0 0.73287 -0.22833 0.36996 -4.22516
VAL_566 -5.91376 0.38522 1.61581 -0.30467 0.15621 0.06402 2.04171 -1.71278 -0.00423 -0.01211 -1.70818 -0.46816 0 0 0 0 0 -0.01043 0.00508 0.28967 0 -0.37087 0 1.9342 -0.47215 0.42899 -4.05644
GLY_567 -2.70517 0.24774 1.64008 -0.00172 0 0 0.37909 -1.00434 -0.02919 -0.0937 -0.28864 -0.35434 0 0 0 0 0 -0.13059 0 0 0 -1.54317 0 0.83697 0.18126 0.28219 -2.58353
ASP_568 -4.76887 0.57801 6.15009 -0.20541 0.07179 0.63709 3.23531 -2.55403 -0.0045 -0.0613 -4.49742 -1.33554 0 0 -0.68059 0 0 -0.02497 0.02716 0 2.73238 -0.50862 0 -2.3716 0.08691 0.88201 -2.61211
PRO_569 -5.1856 0.58528 4.40123 -0.06864 0 0.04301 2.43334 -1.87898 -0 -0 -1.51285 0.59225 0 0 0 0 0 -0.16173 0.05361 0.18886 0 -0.724 0 -2.4119 -0.09356 0.9795 -2.76019
MET_570 -8.11095 0.43868 5.60961 -0.76383 0.19583 0.42215 2.50152 -2.75628 -0 -0 -3.58091 -0.1691 0 0 -0.68059 0 0 0.01998 0.01142 2.90058 0 0.07339 0 0.60916 0.26285 0.54752 -2.46896
GLU_571 -8.2661 0.48674 9.03805 -0.20682 0.03328 0.28981 4.01108 -3.89528 -0.00503 -0.04784 -5.11437 -0.6065 0 0 -0.85358 -0.48733 0 0.02728 0.06078 0 3.46889 -0.2946 0 -2.7348 -0.10449 0.55062 -4.65023
LYS_572 -7.47237 0.61893 6.62526 -0.44418 0.10869 0.20578 2.52656 -3.18312 -0.06965 -0.25345 -2.07468 0.09091 0 0 0 0 0 -0.00877 0.10059 2.67191 0 0.03944 0 -1.5107 -0.27915 0.36433 -1.94366
ALA_573 -4.95718 0.19655 3.942 -0.02221 0 0 2.58491 -2.65813 -0 -0 -2.77994 -0.36185 0 0 0 0 0 -0.03532 0 0 0 -0.29898 0 1.8394 -0.3601 0.26633 -2.64451
THR_574 -6.9827 0.63779 5.2188 -0.19974 0.12393 0.06974 2.99336 -3.05781 -0.02112 -0.09177 -2.56324 -0.0053 0 0 0 0 0 0.00914 0.01669 0.0566 0 -0.01678 2.28968 -1.0874 -0.06777 0.2359 -2.442
LEU_575 -7.87063 0.79784 4.04101 -0.6407 0.32867 0.23101 2.36525 -2.81672 -0 -0 -2.41353 0.06699 0 0 0 0 0 -0.04861 0.3976 1.19423 0 -0.30082 0 0.18072 0.00146 0.33356 -4.15269
ASN_576 -4.33284 0.36432 5.22234 -0.17717 0.0234 0.26032 2.00357 -2.59992 -0.0064 -0.10101 -1.96417 -0.23097 0 0 0 0 0 -0.02051 0.03718 0 1.51634 0.41197 0 -0.93687 -0.02901 0.35529 -0.20414
ALA_577 -3.53938 0.30981 2.49957 -0.02263 0 0 1.91642 -1.75992 -0 -0 -1.24443 -0.36766 0 0 0 0 0 -0.04997 0 0 0 -0.38942 0 1.8394 -0.15931 0.25766 -0.70988
LEU_578 -7.09925 1.03414 3.58675 -0.54022 0.21546 0.16527 2.35729 -2.5693 -5e-05 -0.0002 -2.22185 0.1484 0 0 -0.46615 0 0 -0.03159 0.06383 0.10318 0 -0.12935 0 0.18072 -0.60728 0.53303 -5.27716
GLY_579 -2.69998 0.15568 3.13504 -4e-05 0 0 1.13941 -1.53332 -0 -0 -1.48872 -0.36729 0 0 0 0 0 -0.1569 0 0 0 -1.24957 0 0.83697 -0.7477 0.84834 -2.12808
TRP_580 -10.1709 1.4198 3.65204 -0.84864 0.01607 0.26846 1.54872 -2.93049 -0.01257 -0.11953 -1.32183 -0.0949 0 0 0 0 0 -0.03001 0.09039 0 1.38018 -0.36143 0 1.6906 -0.5772 0.80959 -5.59166
VAL_581 -3.75481 0.28949 3.50527 -0.27987 0.20711 0.06569 1.9448 -1.83613 -0 -0 -2.19305 -0.37919 0 0 0 0 0 -0.02654 0.00353 0.17323 0 -0.65458 0 1.9342 -0.27153 0.6128 -0.65957
LEU_582 -7.24528 0.81179 1.50393 -0.54383 0.13076 0.1266 1.05062 -2.02168 -0.00616 -0.01852 -0.9482 0.28833 0 0 0 0 0 -0.02317 0.00664 0.5289 0 -0.25081 0 0.18072 -0.27745 0.40935 -6.29748
GLY_583 -3.43072 0.23057 3.40036 -0.00027 0 0 1.45528 -1.66816 -0.02501 -0.13437 -0.66919 -0.17553 0 0 0 0 0 -0.11686 0 0 0 -1.00566 0 0.83697 -0.05318 0.32711 -1.02865
LYS_584 -2.03222 0.81094 1.94326 -0.32008 0.0315 0.15335 0.38415 -0.78981 -0.03258 -0.13851 1.20274 0.06697 0 0 0 0 0 0.23459 0.00197 1.69573 0 -0.01406 0 -1.5107 -0.10171 3.26816 4.85367
ASN_585 -3.85836 1.30257 3.79266 -0.31512 0.17957 0.72303 0.56004 -1.72552 -0.03258 -0.13851 -0.20024 0.28709 0 0 -0.42285 0 0 -0.03162 0.049 0 3.29825 1.31531 0 -0.93687 5.28733 4.40831 13.5415
ASP_586 -4.15737 0.196 5.50861 -0.12439 0.0266 0.39129 2.99896 -2.4495 -0.00382 -0.01176 -4.04204 -0.75623 0 0 0 -0.96214 0 0.05664 0.01573 0 2.84525 -0.55991 0 -2.3716 5.21335 1.40251 3.21619
THR_587 -6.85086 0.9578 4.97198 -0.1687 0.09382 0.058 2.22376 -2.88569 -0.01259 -0.12039 -1.9793 -0.34021 0 0 -0.42285 0 0 0.00281 0.00285 0.28363 0 -0.11483 2.31306 -1.0874 -0.1782 0.3315 -2.9218
LEU_588 -9.8879 1.27556 2.97203 -0.68888 0.74657 0.17485 3.24218 -2.85984 -0 -0 -2.28934 0.17124 0 0 0 0 0 -0.05096 0.49001 2.62733 0 -0.23393 0 0.18072 0.20014 0.61088 -3.31935
THR_589 -4.13019 0.22798 4.21915 -0.16732 0.06967 0.05865 2.20163 -2.08808 -0.01259 -0.12039 -3.16283 0.24526 0 0 0 0 0 -0.06144 0.03617 0.07655 0 0.04192 2.28216 -1.0874 -0.07215 0.57828 -0.86498
SER_590 -4.95341 0.46543 4.10933 -0.03542 0.00647 0.0486 1.97808 -1.98969 -0 -0 -2.30248 -0.43329 0 0 -1.88952 0 0 0.03061 0.13341 1.11998 0 -0.07121 1.83673 -0.77834 -0.48115 0.78425 -2.42159
LYS_591 -7.3639 0.76585 7.36738 -0.53971 0.22138 0.32885 3.81445 -3.29677 -0.01801 -0.1282 -4.93677 0.27572 0 0 -1.1687 -0.8617 0 0.52088 0.39805 2.83234 0 -0.03617 0 -1.5107 -0.52781 1.67917 -2.18436
PRO_592 -4.39767 0.58761 2.12987 -0.11852 9e-05 0.08879 1.54712 -1.44359 -0 -0 -1.07913 0.27045 0 0 0 0 0 -0.0398 0.07788 0.2205 0 -1.13634 0 -2.4119 -0.61177 1.2378 -5.0786
GLY_593 -3.22461 0.1456 3.10771 -5e-05 0 0 1.51953 -1.83844 -0 -0 -1.41895 -0.40001 0 0 0 0 0 -0.07881 0 0 0 -0.22038 0 0.83697 0.6018 0.20702 -0.76261
ASN_594 -2.26575 0.19263 2.80561 -0.18383 0.0388 0.2781 0.84267 -1.45211 -0.00758 -0.09561 -0.03243 -0.28802 0 0 0 0 0 -0.05466 0.00222 0 1.43199 0.25358 0 -0.93687 0.98452 0.11167 1.62493
ALA_595 -3.16089 0.30237 2.25985 -0.02248 0 0 1.24961 -1.43668 -0 -0 0.49601 -0.36084 0 0 0 0 0 -0.00212 0 0 0 -0.32967 0 1.8394 -0.25574 0.22562 0.80444
ALA_596 -5.86897 0.62667 3.7809 -0.03036 0.01683 0 2.04767 -2.67613 -0 -0 -1.99226 -0.46205 0 0 0 0 0 0.09785 0 0 0 0.11538 0 1.8394 -0.5279 0.46165 -2.57131
SER_597 -2.49498 0.31267 3.54102 -0.0296 0.01753 0.02959 1.53807 -1.69391 -0.01649 -0.15941 -0.92649 -0.10172 0 0 0 0 0 -0.05296 0.00733 0.06549 0 0.13621 0.60041 -0.77834 -0.1678 0.41586 0.24249
SER_598 -2.02774 0.18852 2.28557 -0.02969 0.02517 0.02974 0.95126 -1.21401 -0.00193 -0.06096 -1.04164 -0.0896 0 0 0 0 0 -0.06912 0.01353 0.05912 0 0.14644 0.60041 -0.77834 0.18487 0.27827 -0.55011
GLY_599 -2.90231 0.23728 2.7082 -0.0002 0 0 1.36446 -1.53481 -0 -0 -1.32945 -0.18075 0 0 0 0 0 -0.06381 0 0 0 -1.31165 0 0.83697 0.52183 0.38686 -1.26739
ILE_600 -5.73359 0.47085 2.85008 -0.62934 0.45393 0.12507 1.45794 -1.84392 -0.001 -0.00217 -1.57131 0.44365 0 0 0 0 0 -0.08689 0.06598 0.9185 0 -0.42405 0 0.73287 0.19355 0.71927 -1.86058
LEU_601 -5.97595 0.57211 1.85646 -0.4436 0.17531 0.07876 0.46006 -1.66542 -0 -0 -0.95005 0.1421 0 0 0 0 0 0.02224 0.12014 0.5656 0 -0.1785 0 0.18072 -0.27117 0.68034 -4.63086
GLY_602 -3.26889 0.6026 2.78716 -0.00088 0 0 1.1022 -1.53028 -0.02838 -0.20802 -1.4914 -0.20823 0 0 -0.77611 0 0 -0.14856 0 0 0 -1.53912 0 0.83697 0.26545 0.31819 -3.28729
THR_603 -6.594 1.35439 3.79108 -0.16082 0.09731 0.0549 2.46089 -2.45661 -0.00726 -0.02213 -1.904 0.32021 0 0 -0.41086 0 0 -0.00326 0.42775 0.43722 0 -0.14024 2.35823 -1.0874 0.37748 0.49802 -0.60911
VAL_604 -7.77972 0.93694 1.79632 -0.29045 0.24546 0.07003 2.58641 -2.31581 -0.00077 -0.00204 -2.29212 -0.38571 0 0 0 0 0 -0.02999 0.0004 0.16958 0 -0.58049 0 1.9342 -0.07777 0.53558 -5.47995
GLN_605 -7.44496 0.57701 5.71544 -0.3278 0.03332 0.28177 3.33048 -3.01004 -0.0294 -0.17682 -4.21758 -0.62833 0 0 0 -0.79396 0 -0.06432 0.03642 0 3.73962 0.2569 0 -0.18838 0.03252 0.525 -2.3531
ILE_606 -8.09915 0.51379 3.22481 -0.46833 0.29598 0.10243 1.9595 -2.53319 -0.00077 -0.00204 -1.39207 0.19264 0 0 0 0 0 -0.07711 0.0611 0.42891 0 -0.52652 0 0.73287 -0.10327 0.52154 -5.16888
LYS_607 -5.45465 0.36809 4.01147 -0.56029 0.08051 0.43156 0.97107 -1.83259 -0.01547 -0.15159 -0.89625 0.1048 0 0 0 0 0 0.03875 0.13675 4.25638 0 -0.2222 0 -1.5107 -0.29319 0.38668 -0.15087
ARG_608 -7.70715 0.71225 6.35908 -0.71804 0.18171 0.32282 3.00192 -2.95868 -0.01846 -0.08343 -2.61185 0.5989 0 0 0 0 0 0.07672 0.10404 3.07079 0 -0.1923 0 -1.2888 -0.06213 0.40516 -0.80745
ARG_609 -6.48737 0.28735 5.06707 -0.58205 0.10292 0.33379 1.90277 -2.52855 -0 -0 -3.19516 0.1102 0 0 -0.66719 -0.96214 0 0.05356 0.08284 2.40898 0 -0.15551 0 -1.2888 -0.155 0.73019 -4.94211
PHE_610 -8.83473 0.64031 3.68023 -0.65581 0.056 0.40554 2.80021 -2.54118 -0.00445 -0.08535 -1.97672 0.09398 0 0 0 0 0 0.13219 0.19917 0 2.32365 -0.28221 0 1.0402 0.17059 0.90332 -1.93507
GLN_611 -2.97004 0.20969 2.64426 -0.62128 0.17774 0.39416 1.2794 -1.32852 -0.01267 -0.18782 -0.96039 -0.74979 0 0 -1.08622 0 0 -0.014 0.10338 0 5.12511 0.15774 0 -0.18838 0.04556 0.64728 2.6652
PHE_612 -6.77488 0.89486 3.51636 -0.82267 0.09269 0.10279 1.04967 -2.30927 -0 -0 -1.1108 -0.46776 0 0 -1.08622 0 0 0.1032 0.00585 0 2.10286 0.14235 0 1.0402 -0.52813 0.60488 -3.44403
SER_613 -4.52229 0.43852 4.89748 -0.03109 0.00042 0.05676 3.67775 -2.55235 -0.01108 -0.16519 -3.59185 -1.01037 0 0 -0.67072 0 0 -0.02154 0.02122 0.3626 0 -0.07288 0.64837 -0.77834 -0.17733 0.61386 -2.88804
SER_614 -3.05584 0.21858 3.27212 -0.0297 6e-05 0.04829 1.56194 -1.62793 -0.01094 -0.16463 -0.7171 -1.05182 0 0 -0.59617 0 0 0.1945 0.00696 0.15506 0 -0.30882 0.60399 -0.77834 -0.17004 0.39031 -2.05953
ALA_615 -2.27052 0.32649 1.94502 -0.02372 0 0 0.97106 -1.15079 -0 -0 0.09209 -0.38977 0 0 -0.67072 0 0 -0.06852 0 0 0 -0.28104 0 1.8394 -0.64104 0.19306 -0.129
LEU_616 -6.04044 0.56509 4.56537 -0.49318 0.15381 0.11602 1.83079 -2.41063 -0.01592 -0.0681 -0.20245 0.1536 0 0 0 0 0 0.16905 0.11322 0.3449 0 -0.19667 0 0.18072 -0.25437 0.53022 -0.95897
LYS_617 -5.41406 0.35761 4.92992 -0.42872 0.10043 0.40148 3.27924 -2.53215 -0 -0 -3.43761 -0.09892 0 0 -0.59617 0 0 -0.01501 0.09563 1.75271 0 -0.16304 0 -1.5107 0.11 1.02464 -2.14474
ARG_618 -10.6688 0.95713 8.54927 -0.95296 0.1705 0.67378 2.95942 -3.95309 -0.01607 -0.06866 -3.95888 0.40932 0 0 0 -0.86752 0 0.04457 0.12658 3.86666 0 -0.08044 0 -1.2888 0.07739 1.16888 -2.85171
GLN_619 -7.60879 0.58623 6.50751 -0.46574 0.0882 0.36958 3.09183 -3.12879 -0.01055 -0.10916 -4.08386 -0.68987 0 0 0 -0.48733 0 -0.00991 0.02264 0 3.30791 0.04415 0 -0.18838 0.11145 0.84207 -1.81081
SER_620 -5.37119 0.27854 3.98433 -0.02745 0 0.06514 2.7332 -2.06301 -0.00014 -0.00407 -2.79725 -0.27825 0 0 0 0 0 0.00703 0 0.05192 0 -0.53097 0.61271 -0.77834 -0.11311 0.3487 -3.88219
SER_621 -5.97872 0.74829 4.86469 -0.0249 0 0.0606 2.97643 -2.68441 -0.04125 -0.28636 -3.0852 -0.20443 0 0 0 0 0 0.1415 0.00133 0.04975 0 -0.5278 0.6036 -0.77834 -0.33236 0.26902 -4.22856
VAL_622 -7.66631 0.6954 1.62258 -0.26711 0.18832 0.05298 2.85321 -2.22724 -0 -0 -3.42492 -0.31655 0 0 0 0 0 0.08086 0.06395 0.31557 0 -0.79723 0 1.9342 -0.3864 0.43155 -6.84715
ALA_623 -6.3204 1.27337 2.38605 -0.02035 0 0 2.52696 -2.46355 -0.01135 -0.04244 -2.29996 -0.33392 0 0 0 0 0 -0.0061 0 0 0 -0.28232 0 1.8394 -0.08886 0.41911 -3.42436
THR_624 -7.01351 0.43513 5.61992 -0.21597 0.1078 0.09599 3.42132 -2.98667 -0 -0 -2.80606 -1.03498 0 0 0 0 0 0.01995 0.10304 1.61543 0 -0.23123 2.37015 -1.0874 0.05937 0.58879 -0.93894
ILE_625 -5.36615 1.02266 2.04241 -0.57817 0.75949 0.2013 2.03372 -1.70628 -0.00423 -0.0357 -1.26615 -0.66115 0 0 0 0 0 0.05653 0.04978 3.42033 0 -0.71551 0 0.73287 -0.23582 2.72768 2.4776
THR_626 -5.048 0.85529 4.19567 -0.1858 0.19745 0.08134 2.43826 -2.0567 -0.02226 -0.15531 -1.89559 -0.17917 0 0 0 -0.79396 0 0.15774 0.20147 0.03802 0 0.89854 2.4344 -1.0874 5.36548 3.7855 9.22497
ALA_627 -2.1832 0.31995 0.81612 -0.02373 0 0 0.4002 -0.84331 -0 -0 -0.69159 -0.16793 0 0 0 0 0 0.0453 0 0 0 -0.15711 0 1.8394 5.12845 1.57107 6.05362
THR_628 -5.82485 0.88019 5.13347 -0.1057 0.13736 0.06705 3.02987 -2.67758 -0.01138 -0.082 -1.38531 -0.99383 0 0 -1.12368 0 0 0.05726 0.21842 0.24943 0 -0.72883 2.35652 -1.0874 -0.46612 0.35619 -2.00091
GLU_629 -1.56725 0.05188 1.66194 -0.45223 0.23058 1.42691 0.28918 -0.76185 -0.0128 -0.0737 -0.24015 -3.11298 0 0 0 0 0 -0.08354 0.0098 0 3.69407 -0.26909 0 -2.7348 -0.40932 0.41405 -1.93928
VAL_630 -4.37976 0.55523 1.87713 -0.29614 0.22926 0.06632 1.16854 -1.42915 -0.02189 -0.19035 0.31577 -0.2952 0 0 -0.44467 0 0 -0.02264 0.01273 0.18905 0 -0.51763 0 1.9342 -0.26641 0.26595 -1.24967
LYS_631 -4.91144 0.1626 5.33333 -0.41399 0.06315 0.23141 2.0366 -2.30363 -0 -0 -1.97314 0.02115 0 0 -0.67901 0 0 -0.08021 0.10715 1.84096 0 0.30082 0 -1.5107 0.13504 0.30663 -1.33326
THR_632 -2.52089 0.29154 2.12356 -0.17298 0.09538 0.06434 0.76917 -1.0743 -0.02751 -0.22545 -1.22307 -0.26627 0 0 0 0 0 -0.08989 0.00273 0.05471 0 0.03901 2.32347 -1.0874 -0.14557 0.33114 -0.73828
GLY_633 -1.65369 0.2579 1.02951 -9e-05 0 0 0.43667 -0.74581 -0 -0 0.70392 -0.40119 0 0 0 0 0 -0.00614 0 0 0 0.20832 0 0.83697 0.60858 0.21161 1.48654
ARG_634 -2.78386 0.30205 2.50169 -0.57755 0.07576 0.3579 0.61977 -0.97751 -0 -0 -1.22598 0.4967 0 0 0 0 0 -0.05558 0.04008 2.30313 0 -0.03692 0 -1.2888 0.51963 0.20665 0.47715
LYS_635 -2.26847 0.14259 2.4191 -0.47182 0.1141 0.26381 0.52023 -0.97501 -0.01841 -0.1088 0.03953 -0.06188 0 0 0 0 0 -0.00096 0.00824 1.79179 0 0.0139 0 -1.5107 -0.3638 0.19898 -0.26758
LEU_636 -1.51135 0.05378 1.54521 -0.54854 0.16238 0.12806 0.27083 -0.73693 -0.00423 -0.0357 0.0814 0.31994 0 0 0 0 0 -0.06077 0.01757 0.44174 0 -0.15159 0 0.18072 -0.33633 0.13532 -0.0485
ARG_637 -3.33512 0.18152 2.08845 -0.77997 0.17661 0.56941 0.87738 -1.10047 -0 -0 -0.07336 0.57553 0 0 0 0 0 0.00092 0.025 3.21768 0 -0.08358 0 -1.2888 -0.44082 0.16266 0.77303
GLY_638 -3.11382 0.21281 3.14542 -0.00135 0 0 1.78654 -1.58248 -0.00034 -0.00188 -2.36492 -0.34427 0 0 0 0 0 -0.1143 0 0 0 -1.35356 0 0.83697 0.06159 0.23203 -2.60156
SER_639 -5.68543 0.58908 4.82381 -0.02431 0 0.01923 2.5632 -2.35159 -0.01118 -0.0554 -2.96914 -0.00968 0 0 0 0 0 -0.00869 0.06027 0.74272 0 -0.18692 0.63558 -0.77834 0.09747 0.55984 -1.98947
PHE_640 -9.66134 1.12523 2.78248 -1.21402 0.2046 0.7209 2.93631 -2.89721 -0.01159 -0.03884 -2.09963 -0.18121 0 0 0 0 0 0.03686 0.02371 0 1.576 -0.5701 0 1.0402 -0.25987 0.63889 -5.84865
VAL_641 -7.70078 1.1446 2.15014 -0.29248 0.35986 0.06817 2.58576 -2.36932 -0.00428 -0.01352 -2.52907 -0.19468 0 0 0 0 0 0.2682 0.02665 0.209 0 -0.71068 0 1.9342 -0.32026 0.6242 -4.76428
GLY_642 -4.50369 0.49719 2.66027 -0.00057 0 0 2.03459 -1.92617 -0.01159 -0.03884 -2.5053 -0.33951 0 0 0 0 0 -0.07719 0 0 0 1.02216 0 0.83697 0.6876 0.67899 -0.98509
VAL_643 -8.04295 0.93049 2.36982 -0.26923 0.21166 0.05495 2.69694 -2.51333 -0.00428 -0.01352 -2.5694 -0.27958 0 0 0 0 0 -0.07338 0.0984 0.30848 0 -0.70565 0 1.9342 0.72349 0.4367 -4.70618
LYS_644 -9.16828 1.13156 5.96143 -0.42397 0.12045 0.17011 3.59729 -3.08889 -0.05409 -0.18823 -3.56312 -0.14577 0 0 0 0 0 0.00205 0.41967 3.24115 0 0.10406 0 -1.5107 -0.14331 0.54241 -2.99621
GLY_645 -4.74541 0.21982 3.56495 -0.00136 0 0 2.25767 -2.05826 -0 -0 -2.61882 -0.34671 0 0 0 0 0 -0.12016 0 0 0 -1.33628 0 0.83697 0.24053 0.49584 -3.6112
ALA_646 -4.63799 0.7578 3.97418 -0.02529 0.00043 0 3.01538 -2.30424 -0.00055 -0.00584 -3.65275 -0.25083 0 0 0 0 0 0.02795 0 0 0 -0.03912 0 1.8394 -0.13829 0.96306 -0.47672
PRO_647 -8.11289 1.21305 3.61613 -0.06758 0 0.04222 2.19212 -1.8126 -0 -0 -1.27499 0.6241 0 0 0 0 0 -0.15871 0.01333 0.18773 0 -0.43827 0 -2.4119 -0.27231 1.19201 -5.46855
GLU_648 -4.5149 0.33669 4.9524 -0.21099 0.03292 0.28939 2.26633 -2.19999 -0 -0 -3.33243 -0.56544 0 0 0 -2.06783 0 0.07056 0.01326 0 3.07028 -0.35025 0 -2.7348 -0.2714 0.55839 -4.65778
THR_649 -6.62685 0.72259 5.0542 -0.16406 0.03783 0.10072 3.47308 -2.91492 -0 -0 -2.47357 -0.32199 0 0 0 0 0 -0.04967 0.03338 1.80213 0 -0.05586 2.36317 -1.0874 -0.17594 0.47402 0.19085
ILE_650 -10.0644 1.16839 4.50196 -0.67657 0.55085 0.15948 3.0395 -3.23417 -0 -0 -2.68186 0.24606 0 0 0 0 0 -0.03305 0.03215 0.66779 0 -0.18581 0 0.73287 0.09812 0.73319 -4.94545
MET_651 -6.76109 0.50546 4.36907 -0.34038 0.06051 0.14176 2.02958 -2.23523 -0.00724 -0.03811 -0.52644 -0.10095 0 0 0 0 0 -0.15243 0.03899 2.35155 0 0.12035 0 0.60916 -0.1076 0.62977 0.58672
LYS_652 -4.02345 0.50622 3.58058 -0.32314 0.05367 0.18078 1.55004 -1.66964 -0 -0 -1.23849 -0.19984 0 0 0 0 0 -0.0264 0.08369 1.77053 0 -0.11642 0 -1.5107 -0.25732 0.28074 -1.35915
MET_653 -7.6547 0.36216 5.98874 -0.65818 0.08226 0.30302 2.70012 -2.71534 -0 -0 -2.39687 -0.21152 0 0 0 0 0 -0.02779 0.0872 1.78928 0 0.19437 0 0.60916 0.06355 0.37408 -1.11047
LEU_654 -9.38048 1.13945 2.58705 -0.46446 0.21025 0.07747 1.68859 -2.71566 -0.00669 -0.03228 -0.30468 0.37482 0 0 0 0 0 0.03693 0.02576 0.53177 0 -0.1093 0 0.18072 0.01784 0.58284 -5.56007
VAL_655 -3.99204 0.5445 2.27932 -0.26116 0.12108 0.04245 0.95186 -1.65631 -0 -0 -0.89897 0.27176 0 0 0 0 0 -0.00482 0.00135 0.87646 0 -0.21768 0 1.9342 -0.28412 0.69377 0.40166
THR_656 -3.17192 0.31439 1.76185 -0.1756 0.08656 0.06548 0.60177 -1.12391 -0.03429 -0.20203 0.24978 -0.39598 0 0 0 0 0 -0.00826 0.05525 0.1779 0 -0.13978 2.33378 -1.0874 0.05324 0.47458 -0.16461
VAL_657 -4.59011 0.73375 0.23424 -0.26872 0.12794 0.05544 0.49258 -0.98678 -0 -0 -0.06745 -0.32369 0 0 0 0 0 -0.05254 0.0109 0.20867 0 -0.72872 0 1.9342 -0.03749 0.95381 -2.30396
PRO_658 -6.45769 1.19206 3.3905 -0.11925 0.00274 0.08965 1.52416 -1.5374 -0.02607 -0.18034 -1.86114 0.23592 0 0 0 0 0 -0.06472 0.17503 0.12035 0 -1.08596 0 -2.4119 -0.43926 1.15564 -6.29767
GLU_659 -2.88219 0.09168 3.17863 -0.45602 0.18915 1.40209 1.17278 -1.4769 -0.01944 -0.14041 0.05033 -2.94617 0 0 0 0 0 -0.08043 0.02677 0 3.81204 -0.26313 0 -2.7348 -0.51309 0.49152 -1.09757
HIS_D_660 -5.99498 0.50937 6.23745 -0.42425 0.02508 0.55304 2.38871 -2.8758 -0.0326 -0.2767 -3.05351 -0.42754 0 0 -0.82225 -0.45128 0 -0.05136 0.00607 0 1.67392 -0.48542 0 -0.45461 -0.32313 0.38521 -3.89458
TYR_661 -11.6141 1.55204 4.8299 -0.82429 0.08122 0.25396 3.25511 -3.25586 -0 -0 -2.43126 -0.27918 0 0 0 0 0 0.00195 0.00058 0 1.94474 -0.50176 0.00917 1.2797 0.01877 0.59739 -5.08189
GLU_662 -4.8798 0.25183 5.39067 -0.45943 0.21184 1.42973 1.7408 -2.40008 -0.05343 -0.31999 -1.49029 -3.00044 0 0 0 0 0 -0.05341 0.02384 0 4.02695 -0.33393 0 -2.7348 -0.1514 0.45016 -2.35117
GLU_663 -6.60251 0.7189 7.07398 -0.22018 0.03159 0.29852 2.86483 -3.27785 -0.04514 -0.31322 -3.47078 -0.59303 0 0 0 -0.6656 0 -0.02146 0.15509 0 3.07485 -0.18998 0 -2.7348 -0.50837 0.44017 -3.985
THR_664 -6.91101 0.54648 5.52745 -0.19489 0.08704 0.07098 2.67846 -3.03253 -3e-05 -0.00025 -3.37474 -0.77851 0 0 0 -0.59575 0 0.08788 0.0045 0.07027 0 0.02494 4.11421 -1.0874 -0.13101 0.54653 -2.34737
TYR_665 -9.42978 0.87442 6.77888 -0.84457 0.04426 0.25785 3.57878 -3.4454 -0.00511 -0.08336 -3.92442 -0.38057 0 0 0 -0.36063 0 -0.00083 0.9216 0 2.48483 -0.47782 0.06915 1.2797 0.17986 0.48369 -1.99946
LYS_666 -6.60444 0.4504 6.54261 -0.31651 0.03759 0.14893 2.77492 -3.01521 -0 -0 -2.49514 -0.00183 0 0 0 0 0 -0.04838 0.0241 1.73222 0 -0.01699 0 -1.5107 -0.11136 0.48658 -1.92322
TYR_667 -7.44953 0.61574 6.8315 -0.55841 0.21808 0.26972 2.56256 -3.40936 -0 -0 -2.31158 -0.32856 0 0 0 -0.21432 0 -0.00353 0.07437 0 3.45962 -0.21247 0.28535 1.2797 -0.30153 0.43939 1.24673
PHE_668 -9.9261 0.83013 4.82812 -0.56091 0.01995 0.24066 3.24652 -3.41991 -0.00609 -0.04815 -3.22648 0.02068 0 0 0 0 0 -0.03042 0.12738 0 2.34782 -0.02309 0 1.0402 -0.0347 0.47142 -4.10296
THR_669 -7.67162 0.7642 5.8763 -0.19596 0.08027 0.06784 3.30764 -3.30019 -0.01556 -0.15148 -3.18961 -0.05823 0 0 0 0 0 -0.00652 0.05174 0.13942 0 0.06203 2.37103 -1.0874 0.01431 0.48233 -2.45946
ARG_670 -7.00146 0.60486 5.684 -0.45652 0.06154 0.2442 1.85585 -2.63853 -0.01204 -0.06544 -1.45139 0.32543 0 0 0 0 0 -0.10798 0.27501 2.14396 0 -0.098 0 -1.2888 -0.23861 0.59342 -1.57049
ARG_671 -7.03248 0.59445 7.05599 -0.77488 0.1441 0.5697 2.10821 -3.55527 -0.02854 -0.1111 -0.92843 0.05697 0 0 0 0 0 -0.03245 0.10285 2.21551 0 -0.11758 0 -1.2888 -0.42665 0.41629 -1.03209
GLY_672 -3.60068 0.25344 3.29428 -5e-05 0 0 1.23961 -1.80576 -0.00012 -0.00294 -1.52825 -0.37486 0 0 -0.35303 0 0 -0.1635 0 0 0 -1.47997 0 0.83697 -0.64839 0.40714 -3.9261
SER_673 -4.71791 0.21132 4.4673 -0.03014 0 0.02139 1.83056 -2.2342 -0.05943 -0.41107 -1.81101 -0.16771 0 0 0 -0.36551 0 -0.00315 0.10156 0.57206 0 -0.06943 2.31032 -0.77834 -0.50274 0.41115 -1.22496
ARG_674 -5.38952 0.21954 4.20646 -0.53156 0.08496 0.29597 2.35266 -2.12042 -0.01911 -0.11188 -1.93817 0.50563 0 0 0 0 0 -0.06176 0.13421 1.89045 0 0.03634 0 -1.2888 -0.06588 0.23974 -1.56114
VAL_675 -6.25101 0.77168 0.74532 -0.28257 0.22436 0.06176 0.72027 -1.39772 -0.00016 -0.00237 -0.56029 -0.26756 0 0 0 0 0 -0.02174 0.03102 0.24159 0 -0.77347 0 1.9342 -0.22158 0.28676 -4.7615
LEU_676 -8.38511 0.81867 3.64473 -0.6179 0.40591 0.19476 2.31199 -2.53922 -0.01623 -0.05513 -2.49156 0.03145 0 0 0 0 0 -0.03024 0.12623 1.38964 0 -0.15191 0 0.18072 -0.27112 0.52634 -4.92797
ALA_677 -6.61258 0.69285 2.51396 -0.02355 0 0 2.63335 -2.28777 -0.00508 -0.0189 -2.39517 -0.31032 0 0 0 0 0 -0.01806 0 0 0 0.22896 0 1.8394 0.05588 0.58738 -3.11966
LEU_678 -10.1803 1.23478 2.57638 -0.52777 0.30346 0.13599 3.31541 -2.79698 -0.00161 -0.00454 -3.72814 0.0845 0 0 0 0 0 -0.03713 0.3164 0.97 0 -0.29539 0 0.18072 0.06101 0.61198 -7.78126
ALA_679 -6.34097 0.62579 1.94082 -0.01976 0 0 2.82615 -2.28282 -0.00508 -0.0189 -2.73366 -0.35782 0 0 0 0 0 0.21439 0 0 0 -0.44199 0 1.8394 -0.01677 0.50918 -4.26204
TYR_680 -9.03648 0.91595 4.1486 -1.16142 0.30397 0.73484 2.55976 -2.8558 -0.01429 -0.14203 -3.4911 -0.29196 0 0 0 0 0 0.0294 0.01039 0 1.54501 -0.44263 0.00968 1.2797 -0.09168 0.59068 -5.39943
LYS_681 -6.9829 0.37818 7.79988 -0.48986 0.14009 0.19405 4.50774 -3.42609 -0 -0 -6.59478 0.20479 0 0 -1.21166 0 0 0.20826 0.13123 3.2423 0 0.00157 0 -1.5107 -0.10448 0.77473 -2.73764
GLN_682 -3.09067 0.17259 3.231 -0.70936 0.0921 0.49943 1.11306 -1.49625 -0 -0 -1.55309 -0.24741 0 0 -0.94011 0 0 -0.06223 0.32876 0 2.69033 0.09913 0 -0.18838 -0.00047 0.6045 0.54294
LEU_683 -7.38107 0.53686 2.75715 -0.45831 0.17582 0.07665 1.79505 -2.23477 -0.01118 -0.0554 -1.1479 0.2612 0 0 -0.94011 0 0 -0.02091 0.30976 0.74384 0 -0.14502 0 0.18072 -0.29546 0.56886 -5.2842
THR_684 -4.33925 0.42125 4.005 -0.23052 0.27512 0.10121 1.78479 -2.13854 -0.00335 -0.02847 -0.3619 -1.30078 0 0 -0.65453 0 0 -0.00642 0.07046 1.17077 0 0.60859 2.2725 -1.0874 0.03454 0.45985 1.05292
THR_685 -3.30207 0.44434 3.51679 -0.11367 0.05448 0.0505 1.56816 -1.64756 -0.00335 -0.02847 -1.82463 -1.20302 0 0 0 0 0 -0.04623 0.02131 0.41592 0 0.21169 2.27296 -1.0874 0.23722 0.4051 -0.05793
GLU_686 -2.38735 0.23951 2.4358 -0.24752 0.04161 0.41321 0.74765 -1.18383 -0 -0 -0.19973 -0.51383 0 0 -0.65453 0 0 -0.01434 0.00235 0 3.02794 0.30427 0 -2.7348 0.29854 0.35426 -0.07079
GLY_687 -2.84491 0.45671 2.54891 -6e-05 0 0 1.60608 -1.43646 -0 -0 -0.75759 -0.32952 0 0 0 0 0 -0.14506 0 0 0 -1.5405 0 0.83697 0.72959 0.23783 -0.638
GLU_688 -5.65137 0.60625 5.26329 -0.34135 0.07083 0.47253 2.36105 -2.52469 -0 -0 -2.3317 -0.4988 0 0 0 0 0 0.0241 0.06139 0 3.75897 -0.24788 0 -2.7348 0.04183 0.67424 -0.99611
LEU_689 -4.14117 0.35084 1.7488 -0.55407 0.11446 0.13586 0.45273 -1.24807 -0 -0 0.11971 0.21772 0 0 0 0 0 0.05873 0.04086 0.7834 0 -0.12913 0 0.18072 -0.03751 0.86543 -1.04069
GLY_690 -2.70587 0.30186 3.03916 -0.00022 0 0 1.66773 -1.5456 -0.00237 -0.0179 -1.8034 -0.17516 0 0 0 0 0 -0.10545 0 0 0 -1.5142 0 0.83697 0.5132 0.39583 -1.11543
ALA_691 -3.3626 0.42484 3.1706 -0.02291 0 0 1.51708 -1.6392 -0 -0 -0.95293 -0.36463 0 0 0 0 0 -0.09304 0 0 0 -0.36909 0 1.8394 -0.12025 0.27499 0.30227
ASN_692 -2.03558 0.2323 2.24352 -0.18971 0.0328 0.29439 0.2019 -1.04625 -8e-05 -0.0003 0.21615 -0.39364 0 0 0 0 0 -0.07581 0.01336 0 1.55053 0.16877 0 -0.93687 -0.31073 0.26456 0.22931
LYS_693 -4.4535 0.40955 4.50301 -0.49785 0.16029 0.31713 1.97832 -2.15101 -0 -0 -1.69615 -0.03728 0 0 0 0 0 -0.02594 0.02452 1.73229 0 -0.18783 0 -1.5107 0.25748 0.26268 -0.91498
ILE_694 -9.46248 1.13984 3.85627 -0.63816 0.5635 0.15275 2.90157 -2.94127 -0.01242 -0.12973 -1.29996 -0.10714 0 0 0 0 0 -0.07056 0.13418 3.43147 0 -0.22948 0 0.73287 0.13456 0.48439 -1.35982
ASN_695 -4.03197 0.29706 4.77786 -0.42693 0.04952 0.85375 1.65617 -2.1954 -0.01815 -0.17109 -1.73916 -0.19199 0 0 0 0 0 -0.10105 0.01515 0 2.94276 0.14346 0 -0.93687 -0.06861 0.51505 1.36956
ASP_696 -2.42743 0.20814 3.69736 -0.12164 0.02927 0.38312 1.05022 -1.62392 -8e-05 -0.0003 -1.3362 -0.145 0 0 0 0 0 -0.05788 0.00131 0 2.37066 -0.3437 0 -2.3716 -0.36854 0.30957 -0.74666
LEU_697 -6.01992 0.46691 2.03058 -0.45869 0.16988 0.08152 1.54461 -1.75337 -0.03058 -0.21155 -1.21742 0.29931 0 0 0 0 0 0.01184 0.19045 0.64926 0 -0.13018 0 0.18072 -0.66841 0.22717 -4.63789
LYS_698 -3.39566 0.20368 3.45461 -0.29772 0.0287 0.13535 1.42679 -1.69828 -0 -0 -0.60428 0.04967 0 0 0 0 0 0.05169 0.00065 1.95659 0 -0.05751 0 -1.5107 -0.44916 0.26366 -0.4419
ARG_699 -6.83744 0.57168 6.3443 -0.79912 0.15401 0.54082 1.84805 -2.80968 -0.01552 -0.10357 -3.04995 0.34926 0 0 0 0 0 -0.01411 0.11668 2.61945 0 -0.07359 0 -1.2888 -0.30902 0.31142 -2.44514
GLU_700 -3.61833 0.26969 4.74317 -0.45564 0.26913 1.44186 1.52064 -2.14726 -0.02195 -0.14401 -2.00573 -3.00982 0 0 0 0 0 -0.08478 0.01703 0 3.91697 -0.34789 0 -2.7348 -0.50214 0.36753 -2.52634
SER_701 -2.89265 0.13967 3.72337 -0.02771 0.00432 0.02576 1.56829 -1.74162 -0.02164 -0.14286 -1.95468 -0.28932 0 0 -0.55882 0 0 -0.05463 0.00021 0.95124 0 -0.31583 0.60819 -0.77834 -0.71225 0.33922 -2.13009
VAL_702 -7.45423 1.17761 2.56923 -0.28572 0.16984 0.05589 2.45396 -2.45472 -0 -0 -0.83521 -0.26081 0 0 0 0 0 0.02616 0.03423 0.17751 0 -0.52217 0 1.9342 -0.27568 0.53101 -2.95892
GLU_703 -7.20943 0.53689 7.88002 -0.24046 0.03305 0.34663 2.58451 -3.21371 -0.0193 -0.09091 -3.82136 -0.54944 0 0 0 -0.86752 0 -0.05133 0.05764 0 3.19144 -0.34908 0 -2.7348 -0.15997 0.73307 -3.94407
ALA_704 -3.46377 0.13199 4.29277 -0.02468 0 0 2.33525 -2.15698 -0.01507 -0.09835 -2.40497 -0.19485 0 0 -0.65284 0 0 0.08507 0 0 0 -0.14729 0 1.8394 -0.65984 0.60261 -0.53155
ASP_705 -3.31736 0.33101 2.61963 -0.12577 0.02446 0.39869 0.64939 -1.48606 -0.01187 -0.12835 -0.53339 -0.7607 0 0 0 0 0 0.02613 0.05256 0 2.86035 -0.57862 0 -2.3716 -0.2443 0.51535 -2.08045
LEU_706 -10.3724 1.40532 4.1252 -0.52618 0.2894 0.10422 2.48151 -3.35618 -0.0536 -0.29294 -3.39205 0.3031 0 0 0 0 0 0.08419 0.22382 0.396 0 -0.35747 0 0.18072 0.05869 0.93648 -7.76217
HIS_707 -5.68681 0.41003 3.88667 -0.42256 0.01078 0.46423 2.70409 -2.43253 -0 -0 -3.24763 -0.19774 0 0 0 0 0 0.13251 0.00259 0 1.95393 -0.08405 0 -0.45461 -0.10177 0.82833 -2.23453
PHE_708 -9.8049 1.44882 1.20464 -0.74204 0.10678 0.01214 1.46053 -2.37245 -0.00329 -0.02842 -0.49665 -0.327 0 0 0 0 0 -0.0436 0.05036 0 2.90983 -0.18298 0 1.0402 -0.10925 0.38251 -5.49476
ALA_709 -5.34468 0.90147 1.76207 -0.02241 0 0 1.66194 -1.94813 -0.00534 -0.04603 -1.15536 -0.29343 0 0 0 0 0 -0.05072 0 0 0 0.45298 0 1.8394 0.28509 0.44297 -1.52017
GLY_710 -5.31617 0.56647 3.45117 -0.00115 0 0 2.28848 -2.32616 -0.01483 -0.07645 -1.94746 -0.31667 0 0 0 0 0 -0.0989 0 0 0 -1.53786 0 0.83697 0.72236 0.28873 -3.48147
PHE_711 -11.1888 1.52726 2.80086 -0.6263 0.03391 0.30245 3.42345 -3.05437 -0 -0 -3.23961 0.08417 0 0 0 0 0 -0.04957 0.00707 0 2.24051 -0.1164 0 1.0402 0.30648 0.42493 -6.08377
LEU_712 -8.54433 0.71853 2.60827 -0.59956 0.21983 0.16116 2.64469 -2.4545 -0.01868 -0.05864 -2.79241 0.26092 0 0 0 0 0 -0.07283 0.05204 0.5543 0 -0.30268 0 0.18072 -0.07854 0.55658 -6.96515
VAL_713 -7.25718 0.3112 2.9466 -0.27534 0.1802 0.05845 2.67244 -2.46316 -0 -0 -3.70909 -0.21592 0 0 0 0 0 -0.01247 0.03267 0.21621 0 -0.71301 0 1.9342 -0.27412 0.37609 -6.19223
LEU_714 -9.2749 1.04149 3.03694 -0.48049 0.15386 0.13235 2.39599 -2.42558 -0.00931 -0.03116 -2.70469 -0.00462 0 0 0 0 0 -0.0059 0.64522 1.52721 0 0.02505 0 0.18072 -0.22745 0.54282 -5.48247
GLN_715 -6.49778 0.26596 6.79101 -0.72962 0.12332 0.5331 3.54915 -3.10317 -0 -0 -4.49596 -0.24504 0 0 -1.09403 -0.36551 0 -0.01072 0.05405 0 2.96312 0.19925 0 -0.18838 0.19093 0.6656 -1.39473
CYS_716 -6.0744 0.80237 3.64012 -0.06767 0.00175 0.04236 1.21613 -1.75217 -0 -0 -1.8256 -0.16149 0 0 -0.74101 0 0 0.05786 0.13966 0.40885 0 0.11889 0 3.6196 0.03809 1.255 0.71832
PRO_717 -3.76794 0.53457 2.86338 -0.1389 0.00157 0.09917 1.44302 -1.21922 -0 -0 -2.35406 0.19526 0 0 0 0 0 -0.02758 0.00823 0.2392 0 -1.06881 0 -2.4119 -0.58909 1.14954 -5.04356
LEU_718 -5.72475 0.69093 1.12619 -0.50212 0.23148 0.08799 0.8974 -1.44921 -0 -0 -0.16503 0.34328 0 0 0 0 0 -0.02706 0.04018 0.87569 0 -0.30546 0 0.18072 -0.60129 0.50182 -3.79926
LYS_719 -8.42808 0.45811 9.53071 -0.29092 0.02436 0.12403 4.13941 -4.18584 -0.02964 -0.16493 -5.36918 0.10072 0 0 -0.8663 0 0 0.08202 0.07298 2.07955 0 -0.00105 0 -1.5107 -0.44072 0.53943 -4.13603
GLU_720 -1.63793 0.08019 2.58904 -0.44703 0.16932 1.38313 1.03034 -1.13795 -0.02158 -0.15073 -0.20104 -2.99363 0 0 0 0 0 -0.08221 0.00322 0 3.81853 -0.31438 0 -2.7348 -0.55353 0.36213 -0.83891
ASP_721 -6.04966 0.33995 8.18874 -0.23938 0.08663 0.80502 4.02536 -3.66094 -0.02169 -0.14721 -6.51726 -3.46143 0 0 -1.24892 -0.35471 0 -0.03097 0.19078 0 3.25005 -0.35792 0 -2.3716 -0.68817 0.34289 -7.92042
ALA_722 -6.22707 0.65458 2.47644 -0.02129 0 0 2.4086 -2.43929 -0 -0 -1.29311 -0.3457 0 0 0 0 0 -0.03736 0 0 0 -0.25007 0 1.8394 -0.60916 0.341 -3.50303
LYS_723 -5.99707 0.48814 5.43564 -0.3112 0.034 0.14104 1.98459 -2.53954 -0.02964 -0.16493 -1.18183 0.00241 0 0 0 0 0 -0.03116 0.05496 1.87855 0 -0.04403 0 -1.5107 -0.2413 0.2819 -1.75017
GLN_724 -6.57793 0.30326 6.2588 -0.82448 0.14192 0.88615 2.49204 -2.90761 -0.01696 -0.15579 -2.26158 -0.86957 0 0 0 -1.02141 0 -0.02773 0.03286 0 3.17054 -0.12356 0 -0.18838 -0.12623 0.32818 -1.48746
ALA_725 -6.4509 0.43266 3.59717 -0.021 0 0 2.34512 -2.59553 -0 -0 -1.79496 -0.35534 0 0 0 0 0 0.05514 0 0 0 -0.20379 0 1.8394 -0.28431 0.345 -3.09132
VAL_726 -8.26971 0.8086 4.04869 -0.31663 0.24972 0.07354 3.03547 -3.09625 -0.00076 -0.00578 -2.2866 -0.31001 0 0 0 0 0 0.0046 0.01275 0.197 0 -0.29698 0 1.9342 -0.24575 0.49463 -3.96929
ARG_727 -9.13426 0.77679 10.3126 -0.70099 0.11011 0.42852 3.94541 -4.44096 -0.00523 -0.03718 -4.35542 0.31797 0 0 0 -1.72891 0 -0.02325 0.57002 1.49163 0 -0.12629 0 -1.2888 -0.20126 0.85238 -3.23707
MET_728 -9.49998 0.91554 6.79809 -0.34952 0.13957 0.03259 2.90638 -3.30207 -0.04154 -0.30726 -2.19974 0.01807 0 0 0 0 0 0.02093 0.1259 1.07309 0 0.02747 0 0.60916 -0.06843 0.72933 -2.37243
LEU_729 -10.3793 1.03424 4.8762 -0.50522 0.27686 0.10597 3.5968 -3.50661 -0 -0 -2.70461 0.02138 0 0 0 0 0 -0.01875 0.0497 3.35202 0 -0.26871 0 0.18072 -0.06885 0.5049 -3.45322
ASN_730 -5.84892 0.27032 6.73687 -0.16117 0.00678 0.23161 3.18742 -3.36394 -0.00478 -0.04077 -2.74906 -0.329 0 0 -0.82198 0 0 -0.02733 0.00328 0 1.41426 0.46723 0 -0.93687 -0.06633 0.57945 -1.45295
GLU_731 -4.26211 0.27242 5.76911 -0.20667 0.03032 0.29904 2.00093 -2.51525 -0.05313 -0.47087 -1.87594 -0.60005 0 0 0 0 0 -0.02173 0.12653 0 3.02649 -0.33812 0 -2.7348 -0.27726 0.56556 -1.26553
SER_732 -5.85363 0.58491 6.57389 -0.04672 0.00156 0.06843 2.50378 -3.03562 -0.03298 -0.23689 -2.14286 -0.23267 0 0 0 0 0 0.04403 0.2551 0.24576 0 -0.29564 1.97532 -0.77834 -0.52557 0.52023 -0.4079
SER_733 -2.31107 0.2689 3.31144 -0.02933 0.02306 0.02972 1.33421 -1.53688 -0.03285 -0.20961 -1.17915 0.06855 0 0 0 0 0 -0.08193 0 0.08722 0 0.3731 0.61402 -0.77834 0.17644 0.51306 0.64057
HIS_D_734 -9.96428 1.52222 7.71095 -0.59214 0.23414 0.464 3.0032 -4.21793 -0.03712 -0.24554 -1.22521 -0.39752 0 0 0 0 0 -0.07617 0.03408 0 2.77826 -0.17639 0 -0.45461 0.56658 0.97313 -0.10033
ARG_735 -8.99088 0.83349 7.19727 -0.65314 0.12076 0.38859 2.93478 -3.84222 -0.00765 -0.03904 -4.00265 0.45823 0 0 -0.34097 0 0 -0.01138 0.11272 2.70566 0 -0.04061 0 -1.2888 -0.06915 0.99606 -3.53893
VAL_736 -7.38853 0.93935 0.58434 -0.2799 0.18686 0.06085 1.39858 -1.82389 -0.00045 -0.01284 -0.40189 -0.30339 0 0 0 0 0 -0.05879 0.05923 0.25509 0 -0.78014 0 1.9342 -0.49452 0.44152 -5.68431
VAL_737 -7.56947 0.52995 2.17147 -0.3119 0.17386 0.06637 2.79013 -2.34778 -0 -0 -2.82163 -0.36062 0 0 0 0 0 -0.02641 0.01253 0.18594 0 -0.40956 0 1.9342 -0.40655 0.27913 -6.11034
MET_738 -9.75228 0.67608 3.89274 -0.36074 0.08692 0.08279 3.02357 -2.55373 -0 -0 -2.72214 0.0859 0 0 0 0 0 -0.01441 0.27405 1.27819 0 0.13015 0 0.60916 -0.14109 0.23647 -5.16837
ILE_739 -8.48071 1.32398 2.14637 -0.51119 0.58852 0.13988 1.62374 -1.964 -0.01611 -0.04666 -1.21315 -0.28311 0 0 0 0 0 -0.02744 0.09613 0.258 0 -0.32821 0 0.73287 0.14038 0.73227 -5.08844
THR_740 -7.45934 0.58206 6.12975 -0.22287 0.14336 0.09636 3.9119 -3.30676 -0.02183 -0.12566 -3.96616 -1.12566 0 0 -0.82561 -0.58657 0 0.05388 0.03294 1.69745 0 -0.34091 2.2981 -1.0874 -0.14452 0.97936 -3.28812
GLY_741 -2.60101 0.19643 2.61984 -5e-05 0 0 0.79931 -1.38474 -0.0443 -0.21789 0.0249 -0.40413 0 0 0 0 0 -0.11419 0 0 0 0.33758 0 0.83697 -0.27416 0.41988 0.19445
ASP_742 -4.79393 0.34432 6.64716 -0.10791 0.01023 0.31599 3.80728 -2.83082 -0.0045 -0.06547 -7.03487 -1.1563 0 0 -1.33058 -1.03412 0 -0.00557 0.00193 0 2.11245 -0.33134 0 -2.3716 -0.1888 0.44974 -7.5667
ASN_743 -6.28186 0.88418 6.21625 -0.2656 0.03086 0.41784 3.94977 -3.04143 -0 -0 -3.80069 -0.55912 0 0 -1.61467 0 0 -0.02629 0.04048 0 2.38798 0.05973 0 -0.93687 -0.31333 1.32469 -1.52808
PRO_744 -7.39575 1.52225 2.5511 -0.08519 0.00023 0.05227 1.68529 -1.62734 -0 -0 -0.77523 0.70703 0 0 0 0 0 -0.12224 0.06072 0.65046 0 -0.37337 0 -2.4119 -0.33387 1.36164 -4.5339
LEU_745 -7.89185 0.92068 3.5738 -0.54196 0.28213 0.12192 2.19664 -2.45889 -0 -0 -1.85149 0.09831 0 0 -1.1097 0 0 -0.02906 0.14163 3.30391 0 -0.29475 0 0.18072 -0.33199 0.77063 -2.91934
THR_746 -7.32927 0.39051 6.91573 -0.11478 0.06181 0.05752 3.23 -3.54608 -0 -0 -2.10532 -1.43038 0 0 0 -0.26956 0 0.11176 0.02287 0.3732 0 -0.05764 2.2945 -1.0874 -0.16913 0.59461 -2.05705
ALA_747 -6.3518 0.58755 3.46219 -0.02014 0 0 2.41723 -2.60548 -0 -0 -1.54078 -0.36816 0 0 0 0 0 0.11533 0 0 0 -0.09589 0 1.8394 -0.08337 0.38861 -2.2553
VAL_748 -8.17694 0.75864 3.14096 -0.31339 0.23497 0.07092 2.80227 -2.85478 -0.00661 -0.05259 -1.88572 -0.11098 0 0 0 0 0 -0.0637 0.01809 0.07265 0 -0.385 0 1.9342 -0.06865 0.36504 -4.52062
HIS_749 -7.64277 0.42082 7.66263 -0.74808 0.04105 0.77452 2.75784 -3.77471 -0.01204 -0.06544 -2.02914 -0.36733 0 0 0 0 0 -0.01645 0.00039 0 1.64552 -0.34811 0 -0.45461 0.32368 0.34959 -1.48262
VAL_750 -8.25867 1.08159 4.77168 -0.32385 0.30611 0.075 2.92313 -3.15399 -0 -0 -2.20452 -0.33045 0 0 0 0 0 -0.05203 0.00228 0.22027 0 -0.2634 0 1.9342 0.23196 0.43361 -2.60708
ALA_751 -7.85282 0.8649 4.14791 -0.02301 0 0 3.36029 -3.34064 -0 -0 -3.36636 -0.39691 0 0 0 0 0 0.28508 0 0 0 -0.42333 0 1.8394 -0.36918 0.63698 -4.63769
LYS_752 -6.52436 0.63425 6.50388 -0.28854 0.02306 0.11498 2.69734 -3.06118 -0 -0 -2.29445 -0.03418 0 0 0 0 0 -0.03317 0.01862 1.81919 0 0.00347 0 -1.5107 -0.3824 0.64413 -1.67005
GLU_753 -6.00908 0.46174 6.31141 -0.21539 0.02777 0.28872 2.60399 -2.88477 -0.00661 -0.05259 -1.88147 -0.53126 0 0 0 0 0 -0.06957 0.01135 0 3.11869 -0.3133 0 -2.7348 -0.43641 0.62551 -1.68607
VAL_754 -8.74712 1.57372 2.20234 -0.3457 0.36427 0.0824 1.96238 -2.53461 -0 -0 -1.11014 -0.44423 0 0 0 0 0 0.10849 0.02917 0.04244 0 0.42307 0 1.9342 -0.07701 0.70984 -3.82649
GLU_755 -5.18606 0.62346 5.25914 -0.3663 0.10138 0.72948 2.00311 -2.23641 -0.01281 -0.13416 -2.57539 -0.87465 0 0 -0.82198 -0.7075 0 0.13104 0.46471 0 3.6101 0.17175 0 -2.7348 0.34471 0.94872 -1.26244
ILE_756 -8.77202 0.78847 1.72269 -0.48991 0.26889 0.1015 1.57115 -2.34681 -0.00225 -0.0079 -0.52524 -0.21963 0 0 0 0 0 0.12955 0.20057 0.73271 0 -0.49227 0 0.73287 0.14553 1.03823 -5.42386
VAL_757 -7.52115 1.08219 2.23556 -0.28128 0.21621 0.0611 1.70644 -2.21249 -0 -0 -0.70245 -0.14574 0 0 0 0 0 -0.05169 0.19801 0.2434 0 -0.67168 0 1.9342 -0.14112 0.68814 -3.36236
ASP_758 -1.97688 0.09443 2.62618 -0.10832 0.00318 0.33458 0.87164 -1.11978 -0.0107 -0.11365 -1.06495 -0.17924 0 0 -0.37989 0 0 -0.02394 0.00034 0 1.94703 -0.14295 0 -2.3716 -0.18972 0.29617 -1.50806
ARG_759 -7.08899 0.31232 9.24918 -0.6252 0.08831 0.40036 3.02317 -4.03991 -0.00601 -0.0274 -4.85389 0.49135 0 0 -1.48631 -0.83246 0 0.03768 0.04833 1.79762 0 0.07341 0 -1.2888 0.3398 0.36105 -4.02638
ASP_760 -3.52896 0.44047 4.51034 -0.11015 0.00233 0.31314 2.24592 -1.89105 -0.02243 -0.08541 -3.91974 -0.46279 0 0 0 -0.79311 0 0.01524 6e-05 0 1.87444 0.01289 0 -2.3716 0.18431 0.66991 -2.91618
VAL_761 -7.66486 1.44392 1.59734 -0.28569 0.28181 0.06216 1.63166 -2.16243 -0.00106 -0.00288 -1.2707 -0.15727 0 0 0 0 0 0.32397 0.00824 0.37129 0 -0.80843 0 1.9342 -0.3555 1.03605 -4.01817
LEU_762 -8.97878 1.13813 2.77828 -0.46657 0.19106 0.1012 2.13893 -2.49623 -0.02852 -0.10339 -1.98931 0.08677 0 0 0 0 0 -0.03076 0.45641 1.0852 0 -0.3393 0 0.18072 -0.2839 1.02546 -5.5346
ILE_763 -9.44745 1.25756 3.62554 -0.56406 0.31311 0.16164 2.86006 -2.90008 -0.0021 -0.02885 -2.27264 0.05757 0 0 0 0 0 -0.01696 0.47393 3.00097 0 -0.75515 0 0.73287 -0.34796 0.69796 -3.15404
LEU_764 -10.8271 2.22265 1.91268 -0.65048 0.37747 0.1782 2.42362 -2.81363 -0.02621 -0.15929 -2.14246 0.31763 0 0 0 0 0 -0.07304 0.06741 0.56551 0 -0.31824 0 0.18072 -0.32399 0.90641 -8.18216
ASP_765 -6.29234 0.37252 7.17793 -0.10247 0.01593 0.30116 3.88527 -3.31867 -0 -0 -6.89024 -1.14014 0 0 -0.60983 -1.21221 0 -0.02437 0.05807 0 2.03873 -0.09047 0 -2.3716 0.08229 0.82561 -7.29484
ALA_766 -3.03887 0.53594 2.08578 -0.02445 0 0 1.10131 -1.36279 -0.0237 -0.14917 -2.01235 -0.19831 0 0 -0.60983 0 0 -0.00081 0 0 0 -0.11487 0 1.8394 -0.26817 0.83617 -1.40471
PRO_767 -4.40064 0.63688 2.8497 -0.21581 0.0215 0.15748 0.88124 -1.22401 -0.00394 -0.06082 -1.01965 0.08135 0 0 0 0 0 0.15904 0.03498 0.28233 0 -0.71975 0 -2.4119 -0.30622 0.86864 -4.3896
GLU_768 -1.67676 0.0689 2.1042 -0.50187 0.28473 1.6246 0.43507 -0.89441 -0.0114 -0.10472 -1.04083 -2.5178 0 0 0 0 0 0.03083 0.04135 0 4.19473 0.01441 0 -2.7348 -0.19218 0.38427 -0.49168
HIS_769 -2.79808 0.06721 3.05273 -0.59413 0.08954 0.46959 0.17909 -1.41633 -0 -0 0.12454 -1.00738 0 0 0 0 0 -0.01155 0.01434 0 1.51994 -0.06718 0 -0.45461 -0.55196 0.31069 -1.07355
SER_770 -4.29386 0.28775 5.1631 -0.03151 0.00012 0.05922 2.5281 -2.46669 -0 -0 -1.09062 -0.91647 0 0 -0.83758 0 0 -0.05306 0.13424 0.14628 0 -0.2558 0.72393 -0.77834 -0.06338 0.38942 -1.35515
VAL_771 -2.85321 0.40733 0.69727 -0.37445 0.3139 0.09003 0.26862 -0.86847 -0 -0 0.29587 -0.17663 0 0 0 0 0 -0.11227 0.02521 0.63997 0 0.33892 0 1.9342 0.10948 0.44962 1.18539
TYR_772 -3.02098 0.55662 1.25564 -0.62593 0.09536 0.36355 0.60382 -1.10018 -0 -0 0.69655 -0.15235 0 0 -0.14413 0 0 -0.04027 0.07026 0 2.42483 -0.27158 0.00027 1.2797 -0.00259 0.3159 2.30448
GLY_773 -2.37693 0.23774 3.19592 -5e-05 0 0 2.14194 -1.49655 -0 -0 -1.70577 -0.35018 0 0 -0.69345 0 0 -0.02241 0 0 0 0.65787 0 0.83697 0.26784 0.57209 1.26504
GLU_774 -3.98102 0.03916 4.91344 -0.37408 0.16852 0.56269 1.75359 -1.98647 -0.00394 -0.06082 -2.06948 -0.40427 0 0 0 0 0 0.33497 0.05887 0 4.31201 0.29141 0 -2.7348 0.54121 0.73859 2.09957
GLU_775 -3.21571 0.45321 3.66176 -0.19478 0.01878 0.27511 1.1399 -1.4812 -0.02165 -0.15862 -1.21881 -0.60132 0 0 0 0 0 -0.02034 0.09961 0 2.81802 -0.02019 0 -2.7348 1.03941 0.71285 0.55123
SER_776 -3.63944 0.46578 3.62677 -0.02531 0 0.05951 1.79412 -1.55913 -0.02165 -0.15862 -1.53677 -0.55376 0 0 0 0 0 -0.01089 0.00692 0.16281 0 -0.46232 0.61905 -0.77834 0.39549 0.5973 -1.01849
LEU_777 -8.54684 1.23162 1.78376 -0.45487 0.25772 0.0753 2.1523 -2.17466 -0 -0 -2.16585 0.04669 0 0 0 0 0 0.00186 0.06662 0.70356 0 0.27707 0 0.18072 -0.18695 0.44661 -6.30535
VAL_778 -7.34779 0.59057 3.77896 -0.38466 0.41001 0.09709 2.31725 -2.72871 -0.02071 -0.15328 -2.02223 -0.30298 0 0 0 0 0 0.00457 0.03497 1.02086 0 -0.69667 0 1.9342 -0.07223 0.55597 -2.98483
TRP_779 -14.1574 2.85812 2.76438 -0.81819 0.02604 0.25243 2.9487 -3.3882 -0 -0 -2.73328 -0.25039 0 0 0 0 0 0.0534 0.00187 0 1.49221 -0.08476 0 1.6906 -0.19059 1.04745 -8.48765
ARG_780 -6.14049 0.35697 5.66185 -0.64633 0.0754 0.46793 2.93568 -2.75125 -0.02175 -0.17925 -3.16857 0.09199 0 0 0 0 0 0.00424 0.35783 2.42707 0 -0.16517 0 -1.2888 0.01594 0.95691 -1.00981
SER_781 -4.75865 1.53419 4.36427 -0.02735 0.00036 0.02207 1.81424 -2.1113 -0.00034 -0.00472 -1.60147 -0.16313 0 0 0 -0.76605 0 -0.01351 0.00061 1.02005 0 -0.32408 0.73316 -0.77834 -0.27834 0.9625 -0.37585
VAL_782 -4.22102 0.41013 1.37095 -0.30461 0.22979 0.06991 1.14699 -1.20945 -0 -0 -0.51224 -0.04815 0 0 0 0 0 0.00805 0.02108 0.09655 0 -0.19024 0 1.9342 -0.33252 1.00935 -0.52123
ASP_783 -1.96815 0.16071 2.21008 -0.2095 0.04294 0.6756 0.34681 -0.97876 -0 -0 0.65201 -1.22444 0 0 0 0 0 0.10631 0.00519 0 1.82577 -0.84369 0 -2.3716 0.15614 0.41264 -1.00194
ASP_784 -4.09336 1.60726 6.24073 -0.11603 0.02477 0.35418 2.56025 -2.3337 -0 -0 -4.69554 -1.54222 0 0 -1.29245 -0.76605 0 0.18518 0.01971 0 2.19526 -0.19246 0 -2.3716 0.32768 13.5691 9.68072
LYS_785 -1.77281 0.42082 2.00026 -0.27917 0.02515 0.11427 0.95766 -0.86894 -0 -0 -1.62727 0.16315 0 0 -1.09433 0 0 0.07327 0.00488 0.9972 0 0.04692 0 -1.5107 1.38322 17.7512 16.7848
ILE_786 -4.07239 0.38797 3.34625 -0.61676 0.43156 0.11539 1.6486 -1.68255 -0.00034 -0.00472 -1.92436 0.51055 0 0 -0.19812 0 0 -0.01357 0.00455 0.88993 0 -0.52776 0 0.73287 0.92503 4.96758 4.9197
ARG_787 -4.29711 0.45925 3.27387 -0.79515 0.19498 0.56431 1.26514 -1.656 -0.02516 -0.16116 -2.24753 0.13089 0 0 0 -0.56944 0 -0.03738 0.31121 2.51518 0 -0.09753 0 -1.2888 -0.1288 0.83497 -1.75425
ILE_788 -6.07209 0.77321 3.2825 -0.59444 0.36513 0.10659 2.25543 -2.14024 -0 -0 -2.7217 0.24189 0 0 0 0 0 -0.06528 0.09383 1.08285 0 -0.75318 0 0.73287 -0.02656 0.70206 -2.73713
ASP_789 -2.19188 0.12972 2.48869 -0.11209 0.00249 0.32067 0.86532 -1.25109 -0.02406 -0.08837 -2.62236 -0.65116 0 0 0 -0.56944 0 -0.06775 0.00755 0 3.63333 -0.31445 0 -2.3716 -0.26303 0.55225 -2.52725
VAL_790 -5.56093 0.63965 2.27592 -0.28557 0.2306 0.06425 1.97978 -1.81337 -0 -0 -2.09516 -0.2943 0 0 0 0 0 -0.01058 0.00177 0.17955 0 -0.64074 0 1.9342 -0.25206 0.48524 -3.16177
ASP_791 -4.70056 0.94674 7.20085 -0.21247 0.08163 0.66361 3.47621 -2.78843 -0.01603 -0.05601 -6.19458 -1.35428 0 0 -0.72769 -0.58926 0 -0.07659 0.0001 0 2.31086 -0.54883 0 -2.3716 -0.47309 1.21374 -4.2157
PRO_792 -4.53364 0.7978 3.10038 -0.08262 0 0.04982 1.01194 -1.34548 -0 -0 -0.24207 0.57328 0 0 0 0 0 -0.22227 0.01501 0.38013 0 -0.74149 0 -2.4119 -0.14525 1.16827 -2.6281
THR_793 -2.76504 0.37715 3.38242 -0.13866 0.07501 0.09439 1.36338 -1.46565 -0.01898 -0.1394 -2.87044 0.17533 0 0 -0.72769 -0.58926 0 0.11411 0.04114 0.10109 0 -0.1693 4.33399 -1.0874 0.49646 0.73709 1.31975
LYS_794 -4.24504 0.79653 6.2078 -0.31698 0.03579 0.17159 2.65997 -2.311 -0.02471 -0.16348 -4.62002 0.14129 0 0 -0.6882 0 0 0.35353 0.33504 2.22556 0 0.08091 0 -1.5107 0.23374 1.27218 0.63379
PRO_795 -1.80905 0.41087 1.43228 -0.12615 0.00011 0.09289 0.35725 -0.63421 -0 -0 -0.37642 0.24483 0 0 0 0 0 -0.05518 0.03829 0.13919 0 -1.21261 0 -2.4119 -0.35027 1.04744 -3.21263
ILE_796 -4.47294 0.30336 0.92069 -0.58919 0.26675 0.10285 0.73973 -1.08697 -0 -0 -0.06619 0.6301 0 0 0 0 0 -0.08387 0.01997 0.93805 0 -0.22463 0 0.73287 -0.52609 0.52001 -1.8755
ASP_797 -4.46229 0.75147 5.55884 -0.1973 0.03272 0.61139 2.68754 -2.2971 -0.00023 -0.00082 -2.77178 -1.03279 0 0 -0.9046 0 0 0.11494 0.01062 0 3.19428 -0.24856 0 -2.3716 -0.17806 1.0524 -0.45094
PRO_798 -3.00641 0.47055 2.82292 -0.08973 0.00113 0.05597 1.02352 -1.14485 -0.00208 -0.03847 0.12047 0.66001 0 0 0 0 0 -0.17133 0.00842 0.6164 0 -0.54704 0 -2.4119 -0.05762 0.99897 -0.69108
GLU_799 -4.96224 0.5646 6.13045 -0.42851 0.0634 0.88846 2.68181 -2.56674 -0.04197 -0.26512 -5.35487 -0.3405 0 0 -1.35471 -0.62002 0 -0.04059 0.01429 0 2.80939 -0.02996 0 -2.7348 -0.32506 0.43364 -5.47904
ILE_800 -7.05259 0.73894 1.83634 -0.65795 0.63162 0.15567 1.39261 -1.84346 -0.00023 -0.00082 -0.84445 -0.37705 0 0 0 0 0 0.998 0.0697 0.88982 0 0.31407 0 0.73287 0.74124 0.71667 -1.55901
LEU_801 -6.74089 1.46839 2.37136 -0.4972 0.16892 0.16102 1.21488 -1.81907 -0.01207 -0.09447 0.45894 -0.05216 0 0 0 0 0 18.1511 1.02983 5.24276 0 -0.0858 0 0.18072 1.32328 10.8377 33.3073
LYS_802 -6.14073 1.49884 7.01208 -0.37405 0.08244 0.13922 2.96372 -2.81358 -0.05564 -0.18522 -3.09782 0.2739 0 0 -0.92076 -0.62002 0 5.03612 0.10662 2.03251 0 0.01453 0 -1.5107 1.8173 23.4102 28.669
THR_803 -3.81452 0.48468 4.20114 -0.19061 0.12873 0.07298 1.20877 -1.71536 -0.01319 -0.14785 -2.13617 -0.11428 0 0 -0.45011 0 0 -0.00879 0.01157 0.40624 0 -0.36897 2.48065 -1.0874 1.71307 14.6798 15.3404
LYS_804 -6.68948 0.59795 6.48697 -0.44431 0.08885 0.24636 2.23761 -2.74662 -0.02686 -0.06795 -3.26796 -0.19242 0 0 0 -0.79311 0 0.05264 0.09697 1.79876 0 0.05211 0 -1.5107 0.29356 2.58181 -1.20586
ASP_805 -7.38581 0.51181 8.99943 -0.08794 0.01075 0.24446 4.32129 -3.95385 -0.01167 -0.04881 -8.78995 0.02841 0 0 -0.94544 -0.83246 0 0.08026 0.19938 0 2.00659 0.12027 0 -2.3716 -0.13257 1.69108 -6.34638
LEU_806 -9.44394 1.08345 2.70154 -0.46404 0.23116 0.08478 2.45404 -2.70272 -0.00634 -0.03051 -3.30489 0.20209 0 0 0 0 0 0.06515 0.10147 0.53814 0 -0.29531 0 0.18072 -0.21802 1.34238 -7.48084
CYS_807 -8.82371 1.40669 3.89708 -0.06865 3e-05 0.04471 2.77338 -2.51278 -0.00566 -0.02142 -3.37967 -0.19272 0 0 0 0 0 0.03533 0.10975 0.41636 0 -0.04812 0 3.6196 0.11327 0.9118 -1.72473
VAL_808 -7.50995 0.6213 1.71106 -0.27189 0.14793 0.05945 2.65787 -2.19638 -0 -0 -2.16367 -0.43598 0 0 0 0 0 -0.06768 0.00012 0.20185 0 -0.73157 0 1.9342 0.04832 0.42488 -5.57014
THR_809 -8.4051 1.02664 6.46809 -0.11769 0.08439 0.07933 4.17898 -3.55958 -0.0237 -0.14917 -4.49 -0.51755 0 0 -0.24877 -0.39669 0 -0.00118 0.07277 0.04918 0 -0.48274 2.44035 -1.0874 -0.42517 0.53928 -4.96573
GLY_810 -4.882 0.31823 4.9699 -4e-05 0 0 2.87653 -2.61309 -0 -0 -2.61799 -0.4192 0 0 0 0 0 -0.11383 0 0 0 0.39259 0 0.83697 -0.11154 0.48322 -0.88025
TYR_811 -5.43057 0.43894 4.4387 -0.56882 0.02049 0.2557 2.2443 -2.34869 -0 -0 -1.04807 -0.2547 0 0 0 0 0 0.01676 0.00109 0 2.79905 -0.04417 1e-05 1.2797 0.16699 0.33069 2.2974
ALA_812 -7.10226 1.09959 3.17977 -0.0207 0 0 2.424 -2.90777 -0.02012 -0.14131 -1.28828 -0.35831 0 0 -0.24877 0 0 -0.04649 0 0 0 -0.2132 0 1.8394 -0.15332 0.36983 -3.58794
LEU_813 -8.94007 0.72334 4.64702 -0.62897 0.32603 0.21907 2.51501 -3.11769 -0 -0 -1.36768 -0.14786 0 0 0 0 0 0.04156 0.24816 1.08519 0 -0.18141 0 0.18072 -0.11865 0.67707 -3.83915
ASN_814 -5.47947 0.39592 6.06554 -0.17439 0.02044 0.26756 2.42231 -2.88353 -0.03453 -0.26566 -2.01849 -0.28701 0 0 0 -0.4358 0 -0.04692 0.00216 0 1.58517 0.42576 0 -0.93687 0.15796 0.75428 -0.46557
LYS_815 -5.34293 0.34059 5.65894 -0.51102 0.14047 0.31005 2.23717 -2.47559 -0.00884 -0.09423 -1.96368 0.13565 0 0 0 0 0 0.10307 0.27315 2.23564 0 -0.04413 0 -1.5107 -0.223 0.55571 -0.18367
PHE_816 -9.52304 1.69275 2.88558 -0.6743 0.127 0.28785 2.56705 -2.6784 -0 -0 -3.19885 -0.10588 0 0 0 0 0 0.04073 0.2635 0 2.4793 0.05044 0 1.0402 -0.41437 1.13086 -4.02956
LYS_817 -4.41242 0.45341 5.49923 -0.31385 0.03584 0.1492 2.55727 -2.29093 -0.02173 -0.16302 -3.68812 0.07414 0 0 0 0 0 -0.08518 0.02542 2.22052 0 0.01719 0 -1.5107 -0.37142 0.97759 -0.84757
GLY_818 -0.90495 0.02975 1.29333 -7e-05 0 0 0.36955 -0.61388 -0 -0 0.01029 -0.37891 0 0 0 0 0 -0.15403 0 0 0 -1.51297 0 0.83697 -0.68122 0.18468 -1.52146
GLN_819 -6.58323 0.42707 6.21296 -0.30983 0.04869 0.18939 3.44287 -3.06454 -0.02224 -0.2051 -3.12854 -0.25112 0 0 -0.6882 0 0 0.10379 0.02917 0 2.89302 0.06454 0 -0.18838 -0.47746 0.33933 -1.16781
VAL_820 -1.82846 0.1652 1.8087 -0.36019 0.249 0.08707 1.05044 -0.97185 -0.00095 -0.02467 -0.27882 -0.11623 0 0 0 0 0 -0.12488 0.00051 0.6895 0 0.27573 0 1.9342 -0.1549 0.54806 2.94749
GLY_821 -3.4467 0.34033 3.31503 -5e-05 0 0 1.58341 -1.75165 -0 -0 -1.44245 -0.37738 0 0 0 0 0 -0.11978 0 0 0 0.2935 0 0.83697 -0.13178 0.52855 -0.372
TRP_822 -8.95826 0.77508 4.74631 -0.9813 0.17005 0.59439 2.76039 -2.83107 -0 -0 -1.71415 -0.5271 0 0 0 0 0 -0.01508 0.02126 0 3.62349 -0.32446 0 1.6906 -0.00235 0.37537 -0.59683
LYS_823 -6.90211 0.67835 6.32552 -0.31643 0.03725 0.16034 2.02853 -2.71755 -0.0134 -0.11087 -3.02731 -0.09921 0 0 0 0 0 0.06452 0.02509 1.86648 0 -0.02453 0 -1.5107 -0.27904 0.52021 -3.29487
SER_824 -5.70397 0.44708 6.58403 -0.02165 0 0.01979 3.43007 -3.04195 -0.00473 -0.04754 -2.13787 -0.17249 0 0 0 0 0 -0.00988 0.00413 0.4145 0 0.34947 0.60042 -0.77834 -0.09042 0.69347 0.53411
LEU_825 -8.30433 1.19561 3.46536 -0.72706 0.44369 0.29078 2.98886 -2.65321 -0 -0 -3.45366 0.12758 0 0 0 0 0 -0.01581 0.01606 1.21516 0 -0.28177 0 0.18072 0.04026 0.53845 -4.93331
LEU_826 -7.50846 0.52322 3.73322 -0.4801 0.18864 0.13104 2.081 -2.52281 -0 -0 -0.98344 0.17774 0 0 0 0 0 -0.11606 0.01024 0.27899 0 -0.0348 0 0.18072 -0.26123 0.51758 -4.0845
ARG_827 -9.21788 0.72784 8.51642 -1.14376 0.33657 0.96456 3.43872 -3.88619 -0.00891 -0.08624 -2.48793 0.26787 0 0 0 -0.34387 0 -0.05681 0.13246 2.77339 0 -0.03922 0 -1.2888 -0.34625 0.4943 -1.25374
TYR_828 -8.88527 0.72064 5.51318 -0.66182 0.08425 0.38524 3.25556 -3.22519 -0.03738 -0.28316 -1.55487 -0.12957 0 0 0 -0.34387 0 0.08266 0.01187 0 2.20573 -0.27808 0.07692 1.2797 -0.18785 0.49572 -1.47559
THR_829 -7.97914 0.55347 5.17071 -0.17592 0.07749 0.06249 2.28994 -3.16481 -0.02222 -0.18311 -2.1015 0.08845 0 0 -0.34097 0 0 -0.04123 0.03005 0.05344 0 0.09392 2.29308 -1.0874 0.0917 0.41466 -3.8769
TRP_830 -9.40971 0.56362 5.43486 -0.94984 0.03361 0.38062 3.26711 -3.41098 -0 -0 -2.06447 -0.30476 0 0 0 0 0 -0.01827 0.02981 0 1.6573 -0.0106 0 1.6906 0.4383 0.27675 -2.39603
VAL_831 -8.59307 1.27881 2.00788 -0.27038 0.16785 0.05585 1.95145 -2.43512 -0 -0 -2.10275 -0.24874 0 0 0 0 0 0.08507 0.00754 0.33907 0 -0.77878 0 1.9342 0.22891 0.27228 -6.09994
TYR_832 -10.7946 1.06593 2.59754 -0.59739 0.08422 0.31664 2.9563 -2.79613 -0 -0 -2.9356 -0.18189 0 0 0 0 0 0.21458 0.04433 0 1.96681 -0.3798 0.03443 1.2797 -0.34327 0.55303 -6.9152
ALA_833 -6.67902 1.66926 2.91294 -0.01982 0 0 2.70921 -2.60161 -0 -0 -2.65222 -0.34334 0 0 0 0 0 0.29697 0 0 0 -0.45212 0 1.8394 -0.11647 0.65593 -2.7809
ARG_834 -7.27371 0.4626 7.36396 -0.5814 0.0852 0.37829 3.52906 -3.25753 -0.00551 -0.08015 -4.45866 -0.33415 0 0 0 -2.52273 0 0.05927 0.12999 2.25933 0 -0.14382 0 -1.2888 -0.09346 0.77703 -4.9952
VAL_835 -8.49679 1.49078 2.44645 -0.29155 0.23215 0.06132 1.52911 -2.56521 -0.00043 -0.00649 -1.54839 -0.05365 0 0 0 0 0 -0.04748 0.05912 0.13256 0 -0.50968 0 1.9342 -0.33426 0.77615 -5.19208
SER_836 -4.65309 0.66698 5.55921 -0.03209 0 0.0746 3.53621 -2.47596 -0.00083 -0.00221 -2.98922 -0.42343 0 0 -1.60256 0 0 -0.02238 0.23408 0.18516 0 -0.42191 0.6349 -0.77834 -0.42048 1.11444 -1.8169
PRO_837 -4.59273 0.56287 3.25812 -0.06814 1e-05 0.04186 1.40679 -1.41223 -0.02959 -0.20388 -0.35842 0.60666 0 0 0 0 0 -0.16642 0.00915 0.19726 0 -0.27023 0 -2.4119 -0.16809 1.1417 -2.4572
LYS_838 -4.02815 0.27616 5.16421 -0.51776 0.18845 0.32061 1.91344 -2.2457 -0.00552 -0.01459 -1.22009 0.07488 0 0 0 0 0 0.12753 0.01582 1.90714 0 -0.15588 0 -1.5107 -0.05675 0.39356 0.62663
GLN_839 -10.0141 1.24956 8.2577 -0.28496 0.04309 0.22044 4.828 -4.28449 -0.00858 -0.02618 -3.36213 -0.47193 0 0 -1.60256 -0.4358 0 0.17606 0.03078 0 2.86817 -0.22843 0 -0.18838 -0.26268 0.61726 -2.87915
LYS_840 -9.87937 1.00115 10.1852 -0.31901 0.03432 0.13956 5.0768 -4.59494 -0.05281 -0.18925 -7.4487 -0.00225 0 0 0 -0.44232 0 0.12507 0.32623 1.72592 0 0.01161 0 -1.5107 -0.34284 0.90861 -5.24776
GLU_841 -7.58229 0.53805 8.14846 -0.2038 0.01937 0.26163 3.00984 -3.6744 -0.00552 -0.01459 -3.61945 -0.57946 0 0 0 0 0 -0.02093 0.03569 0 4.00051 -0.21581 0 -2.7348 -0.43302 0.71213 -2.35839
ASP_842 -5.99053 0.55502 7.63597 -0.10769 0.00696 0.32746 3.55977 -3.43956 -0.00423 -0.07646 -5.09075 -0.44641 0 0 0 0 0 -0.01607 0.00299 0 1.68881 0.09355 0 -2.3716 -0.44001 0.5376 -3.57519
ILE_843 -8.83904 0.78476 2.59527 -0.50345 0.35213 0.09919 2.57254 -2.55829 -0 -0 -2.1754 -0.00842 0 0 0 0 0 -0.05529 0.07555 0.50132 0 -0.48077 0 0.73287 -0.13914 0.4465 -6.59967
LEU_844 -9.27746 0.92932 3.92894 -0.53399 0.18794 0.12077 3.0616 -2.96183 -0.01228 -0.12409 -2.14717 0.03408 0 0 0 0 0 -0.01019 0.02973 3.33803 0 -0.27856 0 0.18072 -0.11961 0.46529 -3.18875
LEU_845 -6.39614 0.51243 5.8433 -0.4648 0.16805 0.10844 2.9614 -2.94876 -0 -0 -2.95743 0.19652 0 0 0 0 0 0.12819 0.11319 0.35603 0 -0.27376 0 0.18072 -0.31659 0.43891 -2.35029
GLY_846 -4.20755 0.22145 4.51616 -5e-05 0 0 2.26444 -2.33666 -0 -0 -2.07585 -0.41918 0 0 0 0 0 -0.07438 0 0 0 0.29723 0 0.83697 0.35575 0.2337 -0.38797
LEU_847 -8.69882 0.57292 3.94811 -0.45174 0.15739 0.10251 2.87571 -2.9631 -0 -0 -2.46738 0.20766 0 0 0 0 0 0.02634 0.20866 0.44996 0 -0.2465 0 0.18072 0.38844 0.28126 -5.42786
LYS_848 -7.29106 0.39911 8.87922 -0.43707 0.09512 0.20643 4.57218 -3.82628 -0 -0 -4.95397 0.10514 0 0 -0.81182 -0.61033 0 -0.04344 0.08264 2.62374 0 0.00311 0 -1.5107 -0.30847 0.43396 -2.3925
ASP_849 -3.81356 0.51179 6.00451 -0.2171 0.00079 0.71061 3.37216 -2.58444 -0 -0 -5.14135 -0.04214 0 0 -0.13978 0 0 -0.03226 0.0051 0 3.30533 0.05786 0 -2.3716 -0.39941 0.40178 -0.37171
MET_850 -9.85327 0.77694 5.66 -0.37077 0.08679 0.1406 2.52286 -2.96291 -0 -0 -2.26342 -0.18013 0 0 0 0 0 -0.04062 0.02032 1.56246 0 0.08564 0 0.60916 -0.46 0.41757 -4.24877
GLY_851 -2.59712 0.24618 3.09326 -6e-05 0 0 1.10402 -1.54253 -0.00464 -0.01372 -1.05199 -0.33389 0 0 0 0 0 -0.19534 0 0 0 -1.53646 0 0.83697 -0.28908 0.55834 -1.72606
TYR_852 -9.18658 0.79686 4.69564 -0.55246 0.0672 0.25731 2.19578 -2.73256 -0 -0 -2.56212 -0.15426 0 0 0 -0.36205 0 0.6173 0.01942 0 2.47433 -0.21537 0.26131 1.2797 -0.15787 1.08134 -2.17708
TYR_853 -8.19539 0.62016 5.39134 -0.57758 0.02288 0.24803 3.56759 -2.95631 -0.02808 -0.15245 -4.21571 -0.18577 0 0 -1.09218 0 0 0.37208 0.13836 0 2.38332 -0.0008 0.00012 1.2797 -0.26546 1.28338 -2.36277
THR_854 -7.42985 0.63544 4.43452 -0.16289 0.07139 0.05645 3.42728 -2.84391 -0.01228 -0.12409 -3.59515 -0.29797 0 0 -1.15472 0 0 0.04204 0.02704 0.256 0 -0.2297 2.3223 -1.0874 -0.10131 0.92181 -4.845
LEU_855 -9.78548 1.42636 2.26206 -0.58886 0.30652 0.17228 2.74201 -2.63508 -0.03253 -0.16578 -3.07406 0.03092 0 0 0 0 0 -0.01144 0.05402 1.51397 0 -0.28733 0 0.18072 -0.04694 0.65797 -7.28066
MET_856 -10.4228 1.16989 4.78162 -0.42141 0.05869 0.03076 2.77035 -3.00386 -0 -0 -3.00804 -0.23283 0 0 0 0 0 0.07885 0.09404 3.37904 0 -0.00125 0 0.60916 -0.04908 0.61287 -3.554
ALA_857 -5.7716 0.68565 1.54721 -0.02391 2e-05 0 2.1654 -1.90325 -0.01416 -0.10877 -2.51865 -0.39306 0 0 0 0 0 -0.01633 0 0 0 -0.15316 0 1.8394 0.19179 0.51423 -3.95918
GLY_858 -3.89814 0.29644 3.43903 -0.00177 0 0 1.84431 -1.89493 -0 -0 -2.85256 -0.37471 0 0 0 0 0 -0.07538 0 0 0 -1.39452 0 0.83697 0.36695 0.24046 -3.46784
ASP_859 -3.95293 0.4488 5.78495 -0.15545 0.01913 0.53364 2.17401 -2.5444 -0.00085 -0.00384 -1.53185 -2.98326 0 0 -0.42737 0 0 0.53098 0.04374 0 4.23812 0.19296 0 -2.3716 0.87191 0.44375 1.31045
GLY_860 -3.60685 0.65496 4.10731 -0.00017 0 0 2.15274 -2.08047 -0 -0 -2.89427 -0.1755 0 0 -0.42737 0 0 0.0111 0 0 0 -0.94649 0 0.83697 0.6632 0.99915 -0.70568
THR_861 -4.01292 0.38333 4.78626 -0.20977 0.23611 0.07823 2.56207 -2.1567 -0.02338 -0.15265 -2.93131 -0.13994 0 0 -1.12869 -0.36513 0 0.07117 0.0758 0.12115 0 0.09434 2.27287 -1.0874 0.02133 0.93748 -0.56776
ASN_862 -3.86966 0.30307 3.8525 -0.18798 0.02864 0.28888 1.1705 -1.69855 -0.02196 -0.14353 -0.03622 -0.35849 0 0 0 0 0 -0.08554 0.06094 0 1.53616 0.06903 0 -0.93687 -0.03319 0.44291 0.38063
ASP_863 -6.64364 0.63016 8.69429 -0.12715 0.01644 0.40044 4.23423 -3.89731 -0.00365 -0.02549 -5.96225 -0.24283 0 0 0 -0.44232 0 0.17598 0.00125 0 2.34379 -0.19488 0 -2.3716 -0.30466 0.46397 -3.25525
VAL_864 -6.05711 0.50339 4.20222 -0.316 0.21677 0.07264 3.2344 -2.66267 -0.0136 -0.0711 -1.72279 -0.18844 0 0 0 0 0 -0.0468 0.014 0.07526 0 -0.27068 0 1.9342 -0.32892 0.58951 -0.83572
GLY_865 -3.66851 0.31371 4.28103 -5e-05 0 0 1.81311 -2.0825 -0.02338 -0.15265 -1.8151 -0.41283 0 0 0 0 0 -0.10234 0 0 0 0.0784 0 0.83697 0.57467 0.27545 -0.084
ALA_866 -6.51567 0.68096 3.49809 -0.02151 0 0 2.08273 -2.56157 -0.01037 -0.09655 -1.13903 -0.35384 0 0 0 0 0 0.01329 0 0 0 -0.34684 0 1.8394 0.35215 0.18845 -2.3903
LEU_867 -10.6047 0.96362 4.47953 -0.44687 0.14994 0.1077 2.19324 -3.5712 -0.00544 -0.02551 -1.6875 0.17737 0 0 0 0 0 -0.00694 0.24646 0.27401 0 -0.30423 0 0.18072 -0.48444 0.41252 -7.95169
LYS_868 -5.62152 0.38473 6.80589 -0.48416 0.12113 0.30409 3.00784 -3.0307 -0.0028 -0.02165 -2.76224 0.08239 0 0 -0.31416 0 0 0.16622 0.17525 1.95587 0 -0.14645 0 -1.5107 -0.30058 0.60955 -0.582
GLN_869 -5.73718 0.18635 6.0954 -0.63016 0.07201 0.63137 3.30692 -2.704 -0 -0 -4.36561 -0.25684 0 0 -0.81182 -0.61033 0 -0.04512 0.16794 0 2.88596 -0.23121 0 -0.18838 -0.27379 0.55021 -1.9583
ALA_870 -5.57376 0.43241 3.34439 -0.02385 0 0 1.82793 -2.65779 -0.00544 -0.02551 -0.9504 -0.16768 0 0 0 0 0 0.02494 0 0 0 -0.19189 0 1.8394 -0.53661 0.3376 -2.32626
HIS_871 -6.76111 0.45764 5.13762 -0.37746 0.00067 0.41872 3.11642 -2.61361 -0 -0 -2.98297 -0.79005 0 0 -1.75954 0 0 0.35607 0 0 2.91788 0.04612 0 -0.45461 -0.4701 0.41368 -3.34466
VAL_872 -7.80257 1.33311 1.60231 -0.28282 0.16288 0.06681 2.06416 -2.25775 -0.0046 -0.01747 -1.73488 -0.52579 0 0 0 0 0 0.03756 0.12028 0.20717 0 -0.61616 0 1.9342 -0.20587 0.56776 -5.35168
GLY_873 -4.84249 0.50277 2.66346 -0.00083 0 0 1.89249 -1.87841 -0.01261 -0.04791 -1.53015 -0.37104 0 0 0 0 0 -0.03801 0 0 0 1.22661 0 0.83697 1.05465 0.57259 0.02808
VAL_874 -8.25392 0.79329 1.62293 -0.28289 0.24875 0.06222 2.39498 -2.48378 -0.0046 -0.01747 -2.18588 -0.34275 0 0 0 0 0 0.11504 0.22556 0.19609 0 -0.72683 0 1.9342 0.9796 0.54603 -5.17942
ALA_875 -5.65453 0.30273 2.50455 -0.02638 0.00114 0 2.66984 -2.34776 -0.01261 -0.04791 -3.18644 -0.37706 0 0 0 0 0 -0.07783 0 0 0 0.50582 0 1.8394 0.05364 0.38067 -3.47272
LEU_876 -7.00508 0.47519 2.53209 -0.49688 0.27025 0.121 1.66165 -2.22066 -0 -0 -1.64663 0.01894 0 0 0 0 0 -0.06386 0.07784 1.06322 0 -0.2625 0 0.18072 0.32544 0.28414 -4.68513
LEU_877 -5.81637 0.50355 3.66012 -0.48888 0.25923 0.09233 1.89481 -2.27617 -0.01224 -0.12659 -1.21055 0.2745 0 0 0 0 0 -0.00376 0.09198 0.3908 0 -0.34816 0 0.18072 -0.00959 0.35781 -2.58646
ASN_878 -2.23966 0.04239 2.58326 -0.24055 0.0139 0.35906 0.62003 -1.15192 -0.00373 -0.01627 -0.51197 -0.52812 0 0 0 -0.52486 0 -0.0397 0.09875 0 2.4111 0.17221 0 -0.93687 -0.22057 0.25597 0.14248
GLY_879 -3.33534 0.17992 3.37323 -0.00104 0 0 1.5964 -1.75336 -0.01486 -0.17137 -1.8039 -0.29337 0 0 0 0 0 -0.05503 0 0 0 -1.47248 0 0.83697 0.41506 0.11323 -2.38594
THR_880 -4.64868 0.27396 4.35459 -0.10816 0.06207 0.08089 1.75962 -2.20008 -0.00054 -0.00929 -2.36992 -0.7349 0 0 0 0 0 0.02648 0.00046 0.09323 0 -0.51206 2.28847 -1.0874 0.295 0.13306 -2.3032
GLN_881 -5.5955 0.46772 4.94716 -0.62431 0.36321 1.05242 2.04763 -2.57025 -0.01441 -0.16483 -1.98528 -2.22291 0 0 0 -0.73994 0 -0.05823 0.11501 0 4.4528 -0.23709 0 -0.18838 -0.41969 0.31819 -1.05667
GLU_882 -3.74182 0.20277 5.22117 -0.465 0.25407 1.46248 1.39156 -2.24687 -0.03785 -0.28078 -1.18271 -2.8444 0 0 0 0 0 -0.04648 0.03399 0 3.97909 -0.22996 0 -2.7348 -0.42403 0.40259 -1.28699
ASP_883 -4.22546 0.28107 5.73088 -0.1099 0.00596 0.33698 2.35354 -2.45584 -0.03019 -0.17426 -2.28929 -0.41219 0 0 0 -0.77406 0 0.1529 0.00078 0 2.28579 -0.30325 0 -2.3716 -0.4052 0.39395 -2.00939
LEU_884 -5.52488 0.51904 3.98309 -0.65251 0.20272 0.22695 2.34854 -2.26531 -0.00054 -0.00929 -2.29488 0.09484 0 0 0 0 0 -0.00708 0.02404 0.99621 0 -0.26679 0 0.18072 -0.27178 0.46509 -2.2518
ASN_885 -5.59388 0.6229 6.47361 -0.18002 0.02834 0.27522 3.05422 -3.19687 -0 -0 -3.03279 -0.34867 0 0 0 0 0 0.01053 0.00028 0 1.4976 0.09873 0 -0.93687 -0.15633 0.53976 -0.84424
ARG_886 -6.71517 0.73033 7.81745 -0.62014 0.08961 0.34832 3.71042 -3.52776 -0.01894 -0.14981 -4.1853 0.24233 0 0 0 -0.77406 0 -0.0782 0.23285 2.42467 0 -0.20082 0 -1.2888 -0.2016 0.65171 -1.51292
ILE_887 -5.42848 0.36417 4.88661 -0.65326 0.42569 0.14621 2.90613 -2.59197 -0.00413 -0.01348 -2.91934 0.24625 0 0 0 0 0 -0.01339 0.01114 0.59244 0 -0.4674 0 0.73287 -0.15022 0.63705 -1.29309
ALA_888 -5.13223 0.35194 4.76452 -0.02205 0 0 2.53136 -2.74871 -0 -0 -1.61383 -0.3729 0 0 0 0 0 -0.00595 0 0 0 -0.31423 0 1.8394 -0.28196 0.41254 -0.5921
GLU_889 -6.44932 0.35901 7.74864 -0.21347 0.03343 0.30568 2.88652 -3.53358 -0.01894 -0.14981 -2.87745 -0.59967 0 0 0 0 0 0.00447 0.05084 0 3.05946 -0.21174 0 -2.7348 -0.47152 0.27818 -2.53405
HIS_D_890 -5.30448 0.28514 5.79284 -0.34252 0.00592 0.40035 2.51622 -2.85119 -0.01217 -0.11693 -2.69234 -0.44722 0 0 0 0 0 0.00667 0.00029 0 2.42674 0.0843 0 -0.45461 -0.30726 0.31807 -0.69219
THR_891 -7.6081 0.85891 6.50653 -0.19928 0.11567 0.06551 3.59875 -3.22342 -0 -0 -3.39635 0.02226 0 0 0 0 0 0.11128 0.00165 0.05262 0 -0.01292 2.32805 -1.0874 -0.0017 0.42934 -1.4386
ARG_892 -6.75427 0.35015 6.97079 -0.81182 0.12217 0.54947 2.79249 -3.39088 -0 -0 -2.5602 0.33191 0 0 0 0 0 -0.02096 0.02587 1.45736 0 -0.11607 0 -1.2888 -0.10657 0.39439 -2.05499
ASN_893 -5.93804 0.4181 6.20728 -0.17765 0.02644 0.26281 2.97761 -3.10852 -0.01217 -0.11693 -2.55122 -0.30834 0 0 0 0 0 0.00782 0.00454 0 1.41603 0.4699 0 -0.93687 -0.15856 0.31196 -1.20582
GLN_894 -5.391 0.20046 6.20801 -0.81771 0.08386 0.84889 2.70388 -2.68035 -0 -0 -2.54222 -0.78445 0 0 0 0 0 0.09772 0.0093 0 2.89178 -0.14907 0 -0.18838 -0.07627 0.27684 0.6913
LYS_895 -7.7374 0.54383 8.96154 -0.39593 0.05149 0.19639 3.7018 -3.59299 -0 -0 -5.3219 -0.09957 0 0 0 0 0 -0.00959 0.06144 1.9237 0 0.06826 0 -1.5107 -0.18514 0.29064 -3.05412
MET_896 -5.75093 0.31991 5.11631 -0.3421 0.06446 0.10932 2.64465 -2.66919 -0 -0 -2.50491 -0.06966 0 0 0 0 0 0.05914 0.00825 1.75704 0 -0.02046 0 0.60916 -0.10408 0.37572 -0.39737
LYS_897 -4.9912 0.27419 5.73065 -0.30156 0.02352 0.13026 2.54954 -2.57901 -0 -0 -2.54475 -0.01174 0 0 0 0 0 0.01062 0.0565 1.74078 0 0.01363 0 -1.5107 -0.25997 0.32893 -1.34032
GLU_898 -5.09759 0.24111 6.7534 -0.44122 0.06703 0.88522 2.84021 -2.90474 -0.03051 -0.1301 -2.88675 -0.46995 0 0 0 0 0 0.04813 0.00386 0 3.3875 -0.2811 0 -2.7348 -0.43057 0.26002 -0.92086
LEU_899 -7.622 0.65281 4.60727 -0.49115 0.28003 0.1179 2.52538 -2.99095 -0 -0 -2.09879 0.22658 0 0 0 0 0 0.14819 0.05904 0.33986 0 -0.28313 0 0.18072 -0.39069 0.26975 -4.46919
TYR_900 -5.22271 0.4119 4.87662 -0.99248 0.06831 0.37756 2.84095 -2.63846 -0 -0 -2.48128 -0.29979 0 0 0 0 0 -0.00881 0.06469 0 1.78621 -0.38223 0.00037 1.2797 -0.12929 0.25884 -0.1899
GLN_901 -5.92504 0.26707 7.01539 -0.83846 0.12877 0.89129 3.10595 -3.29821 -0 -0 -3.37886 -0.88503 0 0 0 -0.6589 0 0.05492 0.00471 0 2.88016 -0.20769 0 -0.18838 -0.15119 0.35618 -0.82733
LYS_902 -7.71995 0.55639 8.67051 -0.32702 0.02619 0.15472 3.06724 -3.72705 -0.03051 -0.1301 -3.63985 0.295 0 0 0 0 0 0.03551 0.06745 2.35464 0 0.01277 0 -1.5107 -0.37238 0.44946 -1.76768
GLN_903 -7.41748 0.71668 6.46583 -0.37276 0.04802 0.22898 3.28343 -3.16649 -0.01423 -0.13633 -3.41318 -0.5252 0 0 -0.49883 0 0 0.08449 0.14941 0 3.80364 -0.13588 0 -0.18838 -0.34054 0.36512 -1.0637
VAL_904 -5.80534 0.41733 4.72971 -0.30883 0.20941 0.07075 2.80344 -2.73792 -0 -0 -2.23001 -0.12797 0 0 0 0 0 -0.03828 0.0001 0.07627 0 -0.28597 0 1.9342 -0.21136 0.29325 -1.21124
ASP_905 -5.30982 0.26815 6.83751 -0.10902 0.00784 0.33099 2.89207 -3.2174 -0 -0 -2.75854 -0.40042 0 0 0 -0.6589 0 0.06908 0.00259 0 1.73455 0.03223 0 -2.3716 -0.2821 0.32191 -2.6109
LEU_906 -8.7439 0.9612 5.63088 -0.46656 0.17344 0.09436 3.99023 -3.48616 -0.02025 -0.10125 -3.1439 0.22773 0 0 0 0 0 -0.0206 0.01317 0.68465 0 -0.21332 0 0.18072 -0.23642 0.59923 -3.87677
MET_907 -6.43094 0.55756 5.25426 -0.36798 0.08068 0.1505 2.24458 -2.48138 -0 -0 -1.91107 -0.38261 0 0 0 0 0 -0.0558 0.02885 3.09264 0 -0.01921 0 0.60916 -0.07143 0.68578 0.9836
ALA_908 -3.60298 0.28292 3.14036 -0.02641 0.00187 0 1.5769 -1.89156 -0 -0 -1.82463 -0.41638 0 0 -0.40132 0 0 -0.1153 0 0 0 -0.1572 0 1.8394 -0.27195 0.5261 -1.34018
ARG_909 -3.37841 0.3224 3.72336 -1.01067 0.35007 0.81001 1.63304 -1.83611 -0 -0 -1.13592 -0.08096 0 0 -0.40132 0 0 0.06207 0.05273 2.43408 0 -0.21852 0 -1.2888 -0.01246 0.45923 0.48382
TRP_910 -8.37575 0.81462 3.74389 -0.89387 0.07578 0.31912 2.63333 -2.26434 -0 -0 -2.64803 -0.40204 0 0 -0.72586 0 0 0.14151 0.02496 0 1.56594 -0.05132 0 1.6906 0.10554 0.58214 -3.66376
GLY_911 -1.58905 0.04914 1.96816 -5e-05 0 0 0.82388 -0.94107 -0.02025 -0.10125 -0.97189 -0.34855 0 0 0 0 0 -0.18286 0 0 0 -1.49537 0 0.83697 -0.53234 0.62591 -1.87861
GLN_912 -5.10718 0.76479 4.02986 -0.30554 0.02617 0.17694 1.27252 -1.82697 -0 -0 -0.35054 -0.26553 0 0 0 0 0 -0.02135 0.03519 0 3.11862 -0.15369 0 -0.18838 -0.13452 1.35731 2.42771
PRO_913 -3.56311 0.81568 1.52153 -0.19268 0.00332 0.13974 0.54948 -0.55578 -0 -0 -0.76317 -0.0298 0 0 -0.50329 0 0 0.13876 0.00166 0.86665 0 -0.73361 0 -2.4119 0.17259 1.78129 -2.76265
PRO_914 -4.97543 0.92698 2.53481 -0.21469 0.02799 0.15887 0.76237 -0.87399 -0.00413 -0.0166 0.37215 -0.07486 0 0 0 0 0 1.4998 0.00241 0.15831 0 -0.12683 0 -2.4119 -0.00012 1.35768 -0.89719
PRO_915 -4.65745 0.91129 3.50489 -0.13815 2e-05 0.10226 0.91682 -1.29534 -0 -0 -0.61237 0.20799 0 0 0 0 0 -0.02253 0.06946 0.28153 0 -1.16982 0 -2.4119 -0.07136 1.61354 -2.77112
PRO_916 -2.54651 0.50812 1.44318 -0.12552 0.00346 0.0915 0.43736 -0.67383 -0 -0 -0.80251 0.21497 0 0 0 0 0 -0.11161 0.01431 0.06822 0 -1.08904 0 -2.4119 -0.25644 1.20565 -4.0306
VAL_917 -5.34982 0.88061 1.52076 -0.38633 0.50199 0.09408 1.1967 -1.53387 -0.0101 -0.11973 -1.06878 -0.21378 0 0 -0.49883 0 0 0.08511 0.06381 1.37045 0 -0.57639 0 1.9342 -0.24693 1.11185 -1.24499
PRO_918 -4.30854 0.8216 3.04413 -0.12506 0.00499 0.09291 1.87895 -1.47724 -0.00018 -0.00187 -1.95638 0.21893 0 0 0 0 0 -0.10696 0.06047 0.10751 0 -0.97018 0 -2.4119 -0.50486 1.12205 -4.51164
ALA_919 -4.43827 0.57823 2.71981 -0.02198 0 0 1.9344 -1.95979 -0 -0 -1.39268 -0.37185 0 0 0 0 0 -0.00756 0 0 0 -0.28302 0 1.8394 -0.44107 0.35626 -1.48812
MET_920 -7.48276 0.72719 2.70874 -0.35779 0.10079 0.23097 1.34111 -1.95496 -0 -0 -0.59564 -0.136 0 0 0 0 0 0.06821 0.47388 2.26348 0 -0.19326 0 0.60916 -0.28748 0.35723 -2.1271
ILE_921 -6.73053 0.60505 4.36972 -0.49695 0.34222 0.09887 2.54902 -2.63956 -0 -0 -1.43516 -0.11609 0 0 0 0 0 -0.01121 0.01255 0.66516 0 -0.49313 0 0.73287 -0.1455 0.69616 -1.99652
ALA_922 -5.80942 0.49885 3.08697 -0.02172 0 0 1.80907 -2.29366 -0 -0 -0.76476 -0.37351 0 0 0 0 0 -0.06085 0 0 0 -0.37305 0 1.8394 -0.29534 0.60857 -2.14944
HIS_D_923 -9.27922 1.03304 6.88705 -0.32698 0.00352 0.38188 2.30904 -3.7382 -0.00396 -0.06363 -2.74294 -0.3999 0 0 0 -0.80544 0 -0.03562 0.00353 0 2.78313 -0.10448 0 -0.45461 -0.30258 0.74362 -4.11276
LEU_924 -7.33441 0.6862 3.04234 -0.48667 0.22997 0.11968 2.28098 -2.03127 -0 -0 -2.14962 0.2091 0 0 -0.58557 0 0 0.16081 0.01649 0.38083 0 -0.24812 0 0.18072 0.01696 0.80238 -4.70917
TYR_925 -6.82492 0.92947 4.27044 -0.87014 0.11489 0.36412 2.05369 -2.33229 -0.00988 -0.08059 -1.61129 -0.47453 0 0 0 0 0 -0.00119 0.01449 0 2.73802 -0.24511 0.00414 1.2797 0.04135 0.88624 0.24661
PRO_926 -4.68511 1.0972 2.80879 -0.0674 0 0.04262 1.2598 -1.13427 -0 -0 0.35363 0.55456 0 0 0 0 0 -0.02495 0.04009 0.21368 0 -0.13576 0 -2.4119 6.03618 2.15491 6.10206
PRO_927 -4.928 1.10361 1.67084 -0.08827 0.00077 0.05374 0.88645 -0.8957 -0 -0 -1.27402 0.56086 0 0 -0.46941 0 0 0.0456 0.01466 0.74762 0 -0.14211 0 -2.4119 6.08988 2.01512 2.97973
GLY_928 -3.41221 0.68217 2.43898 -0.00027 0 0 1.15105 -1.55953 -0.01338 -0.14662 -0.92854 -0.28192 0 0 0 0 0 0.00441 0 0 0 1.05147 0 0.83697 0.88549 1.0688 1.77687
PRO_929 -6.3774 0.82965 2.9403 -0.20796 0.00708 0.15096 1.10313 -1.19936 -0 -0 -0.35606 -0.01665 0 0 -0.86948 0 0 0.04151 0.01561 0.31279 0 -0.75118 0 -2.4119 0.66492 0.75403 -5.37002
SER_930 -5.02955 0.66308 3.70983 -0.02839 0.00353 0.02668 1.08731 -1.62533 -0.00379 -0.074 -0.29857 -0.02906 0 0 0 0 0 -0.01565 0.00845 0.57707 0 -0.07031 0.6001 -0.77834 -0.14656 0.40621 -1.0173
ASN_931 -7.19737 1.02962 6.25115 -0.28855 0.06897 0.46658 3.23028 -2.86292 -0 -0 -2.32547 -0.7537 0 0 -1.47114 0 0 -0.08489 0.19415 0 2.0175 -0.31685 0 -0.93687 -0.26919 1.10373 -2.14495
PRO_932 -4.6839 0.75212 3.58557 -0.07208 0 0.04453 1.7676 -1.60201 -0 -0 -1.08258 0.60398 0 0 0 0 0 -0.20151 0.03777 0.21534 0 -0.82216 0 -2.4119 -0.02223 1.09168 -2.79977
HIS_D_933 -4.66276 0.43445 3.73723 -0.69201 0.01166 0.71728 1.88519 -1.98375 -0.01003 -0.10246 -1.74705 -0.30369 0 0 -0.96785 0 0 0.07448 0.01916 0 1.55775 -0.22793 0 -0.45461 0.3801 0.36477 -1.97007
TYR_934 -10.6315 1.65146 5.44989 -0.75563 0.10078 0.4127 3.2682 -3.36775 -0 -0 -2.80765 -0.16706 0 0 -0.25644 0 0 -0.01235 0.14814 0 2.15132 -0.01102 0.45465 1.2797 0.13579 0.8028 -2.15398
GLN_935 -7.42029 0.41465 7.13777 -0.25357 0.03613 0.19483 2.74283 -3.3123 -0 -0 -2.16144 -0.47518 0 0 -0.86948 0 0 0.1054 0.04532 0 2.70207 -0.05468 0 -0.18838 -0.11749 0.84427 -0.62955
LYS_936 -5.26076 0.30789 6.2112 -0.30788 0.03037 0.13941 2.36635 -2.81639 -0.01912 -0.15968 -2.2218 -0.02282 0 0 0 0 0 0.05631 0.01201 1.77374 0 -0.02282 0 -1.5107 -0.29787 0.32937 -1.4132
ALA_937 -5.33509 0.36462 5.41863 -0.02211 0 0 2.83509 -2.97191 -0 -0 -1.75072 -0.36819 0 0 0 0 0 0.01534 0 0 0 -0.26829 0 1.8394 -0.41558 0.24426 -0.41453
MET_938 -7.10418 0.65808 6.07559 -0.31377 0.07339 0.03484 2.92497 -2.86734 -0.01465 -0.12744 -2.84843 -0.06209 0 0 0 0 0 0.05908 0.04556 1.13021 0 0.01098 0 0.60916 -0.25982 0.33662 -1.63924
GLU_939 -4.24811 0.16391 5.07176 -0.21292 0.02368 0.29204 2.1228 -2.41755 -0.01912 -0.15968 -1.81978 -0.61063 0 0 -0.56762 0 0 0.11693 0.00234 0 3.02319 -0.28995 0 -2.7348 -0.36644 0.37739 -2.25256
ARG_940 -5.38861 0.44554 6.05519 -0.73582 0.0853 0.47046 2.28141 -2.92813 -0.02313 -0.16887 -1.98588 0.3238 0 0 0 0 0 -0.02833 0.02611 1.54224 0 -0.02012 0 -1.2888 -0.35824 0.35537 -1.3405
GLU_941 -4.56525 0.38175 5.7368 -0.21903 0.04174 0.31984 2.85201 -2.565 -0.01465 -0.12744 -2.2639 -0.62135 0 0 0 0 0 -0.06062 0.08839 0 3.00717 -0.28982 0 -2.7348 -0.35386 0.44311 -0.94492
ALA_942 -4.31154 0.52585 4.27472 -0.0255 0.0006 0 2.70513 -2.40942 -0 -0 -3.17453 -0.40205 0 0 0 0 0 -0.11835 0 0 0 -0.14637 0 1.8394 -0.5664 0.41012 -1.39834
GLN_943 -4.42534 0.43625 5.29257 -0.70196 0.11274 0.79638 3.02605 -2.55961 -0 -0 -3.26526 -0.35281 0 0 -0.56762 0 0 0.05275 0.21648 0 2.89342 -0.21013 0 -0.18838 -0.4841 0.33439 0.40582
LYS_944 -3.91092 0.37521 4.79226 -0.30872 0.0283 0.14298 2.6107 -2.20291 -0.0131 -0.06641 -2.74934 -0.00387 0 0 0 0 0 -0.05591 0.02205 1.75304 0 -0.05983 0 -1.5107 -0.53487 0.32187 -1.37019
ARG_945 -6.72258 0.45604 6.97783 -0.44932 0.06072 0.21965 3.69291 -3.27568 -0.01269 -0.14638 -3.81214 0.44679 0 0 0 -0.98965 0 0.00944 0.16633 2.05647 0 -0.05731 0 -1.2888 -0.37935 0.65433 -2.39341
GLY_946 -3.535 0.16934 4.63259 -5e-05 0 0 2.12311 -2.23315 -0.00168 -0.01153 -1.69996 -0.42423 0 0 0 0 0 -0.09426 0 0 0 0.16151 0 0.83697 0.50103 0.58364 1.00833
VAL_947 -5.158 0.29421 5.14043 -0.31526 0.24213 0.07237 2.50994 -2.70339 -0 -0 -2.36768 -0.11933 0 0 0 0 0 -0.05569 0.00055 0.07 0 -0.2668 0 1.9342 0.52348 0.22327 0.02443
THR_948 -5.69615 0.22646 4.63612 -0.21023 0.17097 0.07712 2.13245 -2.49702 -0 -0 -1.85165 -0.09112 0 0 0 0 0 -0.01162 8e-05 0.07857 0 0.03957 2.28623 -1.0874 -0.01589 0.23985 -1.57366
VAL_949 -6.32634 0.50219 3.60415 -0.31355 0.21424 0.07149 1.77499 -2.44073 -0 -0 -1.03442 -0.19532 0 0 0 0 0 -0.05932 0.00082 0.09998 0 -0.38484 0 1.9342 0.04379 0.29974 -2.20893
GLU_950 -3.20371 0.19284 3.8974 -0.20416 0.02384 0.28004 1.58427 -1.78628 -0.00014 -0.00243 -1.60461 -0.58904 0 0 0 0 0 0.0577 0.00307 0 3.07862 -0.15787 0 -2.7348 -0.2027 0.32475 -1.04321
GLN_951 -4.92785 0.4689 5.04793 -0.30488 0.05144 0.27377 2.41845 -2.44978 -0.05995 -0.32297 -2.3879 -0.64254 0 0 0 0 0 0.06931 0.01013 0 2.96806 0.01368 0 -0.18838 0.09624 0.345 0.47867
LEU_952 -3.99212 0.48905 4.04791 -0.64042 0.3875 0.25569 2.15489 -1.97793 -0 -0 -1.29191 -0.16738 0 0 0 0 0 -0.00713 0.06972 1.23211 0 -0.17721 0 0.18072 0.31358 0.52656 1.40362
ALA_953 -2.971 0.44597 2.89116 -0.02565 0.00083 0 1.36347 -1.67109 -0.00014 -0.00243 -0.78436 -0.40202 0 0 0 0 0 -0.13302 0 0 0 -0.16854 0 1.8394 -0.19586 0.45187 0.63857
LYS_954 -4.05927 0.59676 4.85999 -0.43437 0.06701 0.26649 2.45749 -2.14349 -0.02866 -0.16044 -2.24979 -0.2396 0 0 -0.45226 0 0 -0.1152 0.02283 2.21893 0 -0.08291 0 -1.5107 -0.34137 0.19604 -1.13254
VAL_955 -5.45449 0.78497 3.90427 -0.37064 0.29781 0.09073 2.4133 -2.31553 -0.04861 -0.29081 -2.68417 -0.16268 0 0 0 0 0 -0.07929 0.00222 0.63303 0 0.40006 0 1.9342 -0.19206 0.26792 -0.86977
ASN_956 -2.78847 0.33474 2.72116 -0.2024 0.02093 0.32313 1.47354 -1.51029 -0 -0 -0.73377 -0.56474 0 0 0 0 0 -0.00696 0.03924 0 2.6286 -0.53393 0 -0.93687 -0.01047 0.38022 0.63367
GLY_957 -1.16291 0.1734 1.84897 -7e-05 0 0 0.92642 -0.88498 -0 -0 -0.86433 -0.30701 0 0 0 0 0 -0.1416 0 0 0 -1.54108 0 0.83697 0.38943 0.25734 -0.46946
THR_958 -5.19458 0.45323 4.35263 -0.18054 0.08744 0.0652 2.53684 -2.34467 -0.019 -0.1398 -1.77452 -0.26706 0 0 -0.45226 0 0 0.15623 0.40725 0.05395 0 0.07345 2.40147 -1.0874 0.31949 0.46997 -0.08269
ASN_959 -2.43645 0.12254 1.44466 -0.32762 0.08668 0.63749 0.55902 -1.04565 -0 -0 -0.00278 -1.35456 0 0 0 0 0 0.01526 0.06018 0 2.87369 -0.11826 0 -0.93687 -0.17091 0.64191 0.04834
VAL_960 -3.69429 0.56435 2.20224 -0.31057 0.1665 0.06769 0.7663 -1.59214 -0 -0 0.34076 -0.38974 0 0 0 0 0 -0.00759 3e-05 0.12945 0 0.02289 0 1.9342 -0.14305 0.4566 0.51362
THR_961 -2.49175 0.12943 2.3832 -0.18151 0.10493 0.14175 1.10052 -1.33691 -0 -0 -0.75569 -1.39305 0 0 0 0 0 0.07604 0.12195 0.67668 0 0.97542 2.3768 -1.0874 1.58385 0.36592 2.79019
SER_962 -2.73467 0.33414 2.18871 -0.02627 0 0.06177 0.71958 -1.16557 -0 -0 -0.06093 -0.5299 0 0 0 0 0 -0.03481 0.00073 0.12602 0 -0.50345 0.60648 -0.77834 1.34831 0.31096 -0.13723
ASN_963 -3.65475 0.64812 3.27743 -0.32562 0.14213 0.59331 2.36116 -1.80016 -0 -0 -1.74894 -0.82202 0 0 -0.58204 0 0 -0.03112 0.02072 0 1.92783 -0.58217 0 -0.93687 -0.22194 0.79089 -0.94404
PRO_964 -6.6018 0.67714 3.56371 -0.07001 0 0.0441 2.05026 -1.78782 -0 -0 -1.48314 0.60149 0 0 0 0 0 -0.1569 0.04262 0.1892 0 -0.63659 0 -2.4119 0.15142 0.90281 -4.92541
ALA_965 -3.83061 0.49183 3.85121 -0.02262 0 0 2.10568 -2.07388 -0 -0 -1.65769 -0.35334 0 0 -0.58204 0 0 -0.02373 0 0 0 -0.18793 0 1.8394 0.00989 0.39824 -0.03561
GLY_966 -3.40866 0.15125 4.00634 -5e-05 0 0 2.05789 -2.02151 -0.01406 -0.14969 -2.10806 -0.43231 0 0 0 0 0 -0.00873 0 0 0 0.62776 0 0.83697 0.12806 0.27495 -0.05985
VAL_967 -6.49315 0.54495 3.94831 -0.30477 0.20749 0.06777 2.43265 -2.54443 -0 -0 -1.76469 -0.08126 0 0 0 0 0 -0.05946 0.02163 0.04552 0 -0.36796 0 1.9342 0.2744 0.24207 -1.89673
GLN_968 -5.18698 0.27799 4.52783 -0.39513 0.07419 0.25817 2.15695 -2.44519 -0 -0 -2.31287 -0.69786 0 0 0 0 0 -0.01598 0.05228 0 3.50339 -0.09593 0 -0.18838 -0.11869 0.20531 -0.4009
GLN_969 -4.7771 0.31759 5.52195 -0.26705 0.05745 0.21964 2.42427 -2.68301 -0.01406 -0.14969 -2.28265 -0.50535 0 0 0 0 0 0.0292 0.19237 0 2.73505 -0.02284 0 -0.18838 -0.20664 0.26323 0.66397
GLN_970 -5.71425 0.17627 7.32776 -0.80586 0.11301 0.83743 2.93218 -3.28286 -0.00085 -0.00826 -3.31088 -0.85377 0 0 0 -0.69327 0 -0.02124 0.0228 0 2.84247 -0.15817 0 -0.18838 -0.21951 0.37127 -0.63412
SER_971 -4.65242 0.19639 5.54528 -0.02702 0 0.06238 2.53878 -2.65866 -0.01269 -0.14638 -2.55618 -0.59161 0 0 0 0 0 0.08345 0.00435 0.72662 0 0.33544 0.60589 -0.77834 -0.05538 0.29533 -1.08477
GLY_972 -3.56814 0.2229 4.46951 -5e-05 0 0 2.26952 -2.25049 -0 -0 -2.23434 -0.41705 0 0 0 0 0 -0.08444 0 0 0 0.29175 0 0.83697 0.60236 0.15265 0.29116
GLN_973 -5.26914 0.20524 6.16312 -0.27698 0.03025 0.20677 2.51225 -2.84682 -0.00675 -0.06943 -2.58608 -0.4455 0 0 0 0 0 -0.04445 0.00076 0 3.0253 -0.06641 0 -0.18838 0.40944 0.26113 1.01431
ASP_974 -5.54407 0.16504 8.14777 -0.10292 0.00344 0.30712 3.98757 -3.59969 -0.00029 -0.00797 -5.83686 -0.33356 0 0 0 -1.68291 0 0.0294 0.00328 0 1.78568 0.17778 0 -2.3716 -0.21769 0.36802 -4.72246
ALA_975 -4.23286 0.21587 4.48568 -0.02188 0 0 2.62811 -2.48772 -0 -0 -2.65049 -0.35308 0 0 0 0 0 0.00162 0 0 0 -0.18495 0 1.8394 -0.26926 0.26666 -0.76291
LYS_976 -5.01813 0.32443 5.67452 -0.3027 0.02584 0.13251 2.59897 -2.64994 -0 -0 -2.47585 -0.02319 0 0 0 0 0 0.00555 0.01863 1.77353 0 0.02101 0 -1.5107 -0.32445 0.1831 -1.54687
LYS_977 -7.54921 0.52744 7.23384 -0.31358 0.03424 0.14065 3.6772 -3.34398 -0.01827 -0.17688 -4.10237 -0.01902 0 0 -0.58557 0 0 0.00369 0.22874 1.74735 0 0.00858 0 -1.5107 -0.36247 0.27568 -4.10464
ALA_978 -3.9083 0.16408 4.29562 -0.02145 0 0 2.43297 -2.33901 -0 -0 -2.24941 -0.34777 0 0 0 0 0 0.01745 0 0 0 -0.19097 0 1.8394 -0.35937 0.28843 -0.37832
LYS_979 -4.48785 0.20032 5.11279 -0.30418 0.02887 0.13616 2.49735 -2.44486 -0 -0 -2.32489 -0.01708 0 0 0 0 0 0.04572 0.02646 1.75384 0 -0.00924 0 -1.5107 -0.36981 0.17016 -1.49691
GLN_980 -7.85764 0.70859 5.75173 -0.26855 0.04451 0.20565 2.99629 -3.18174 -0.01438 -0.15675 -2.75065 -0.47534 0 0 0 0 0 0.06765 0.06527 0 2.71377 -0.11551 0 -0.18838 -0.34496 0.28883 -2.51159
VAL_981 -7.58417 0.74326 4.21663 -0.31791 0.31448 0.07346 2.68055 -2.94853 -0 -0 -1.86067 -0.20244 0 0 0 0 0 -0.06779 0.00052 0.05364 0 -0.33153 0 1.9342 -0.16556 0.4319 -3.02995
GLU_982 -5.44223 0.21949 6.76242 -0.32813 0.05965 0.37513 3.64642 -2.95209 -0 -0 -4.01389 -0.62214 0 0 0 -0.83119 0 0.06522 0.02476 0 3.24584 -0.12938 0 -2.7348 -0.21732 0.33726 -2.53498
ALA_983 -4.8116 0.63508 3.9705 -0.02078 0 0 2.80033 -2.61947 -0 -0 -2.32986 -0.34855 0 0 0 0 0 0.00888 0 0 0 -0.22158 0 1.8394 -0.38764 0.35419 -1.1311
ALA_984 -4.22392 0.24418 2.7968 -0.02271 0 0 1.7017 -1.97529 -0 -0 -0.81785 -0.39479 0 0 0 0 0 -0.00951 0 0 0 -0.39102 0 1.8394 -0.53207 0.32221 -1.46286
LYS_985 -3.83754 0.27308 3.70056 -0.46114 0.13621 0.22875 1.44151 -1.67712 -0 -0 -0.51908 0.10761 0 0 0 0 0 0.04024 0.04005 2.88094 0 -0.11488 0 -1.5107 -0.34644 0.32846 0.71049
LYS_986 -3.24778 0.07154 4.34949 -0.33835 0.05571 0.1939 2.29541 -1.73091 -0 -0 -2.78206 -0.14809 0 0 0 -0.83119 0 -0.01902 0.0378 1.78941 0 -0.13505 0 -1.5107 -0.09451 0.72075 -1.32365
ALA_987 -3.52653 0.47956 1.76672 -0.02488 0 0 1.35494 -1.62379 -0 -0.00011 -1.06221 -0.1646 0 0 0 0 0 0.06391 0 0 0 -0.17408 0 1.8394 -0.51247 0.817 -0.76713
ALA_988 -3.06517 0.26079 3.16575 -0.02317 0 0 1.93016 -1.84727 -0.01949 -0.11994 -1.54731 -0.13209 0 0 0 0 0 0.10652 0 0 0 -0.17452 0 1.8394 -0.6488 0.56637 0.29124
ASN_989 -3.42016 0.19139 3.65392 -0.1747 0.01854 0.2625 1.33716 -1.65521 -0.00011 -0.00306 -0.78344 -0.38808 0 0 0 0 0 0.01921 0.01734 0 1.71698 0.39399 0 -0.93687 0.15524 0.39492 0.79954
PHE_990 -7.36251 0.87366 3.25182 -0.92445 0.05048 0.24909 1.86272 -2.44011 -0 -0 0.14086 -0.11573 0 0 0 0 0 0.02068 0.20263 0 1.86264 -0.45802 0 1.0402 0.5171 0.34838 -0.88056
ALA_991 -4.65453 0.27473 3.50447 -0.02272 0 0 2.07606 -2.34426 -1e-05 -0.0003 -1.82244 -0.36656 0 0 0 0 0 -0.0147 0 0 0 -0.33675 0 1.8394 -0.18401 0.33817 -1.71345
ASP_992 -5.84528 0.41352 7.12764 -0.23043 0.05298 0.84663 2.8717 -3.37928 -0.01466 -0.11467 -3.07933 -0.00378 0 0 0 0 0 0.00464 0.06464 0 3.45267 0.22586 0 -2.3716 0.00728 0.31094 0.33948
LYS_993 -4.10122 0.17228 5.27931 -0.3084 0.03563 0.14167 2.10645 -2.33136 -0.01949 -0.11994 -1.98904 -0.0018 0 0 0 0 0 0.04808 0.02723 1.70331 0 -0.00727 0 -1.5107 0.14857 0.30607 -0.42063
LEU_994 -5.62739 0.49622 4.60018 -0.48117 0.18054 0.11203 2.24452 -2.51108 -0 -0 -2.02333 0.21811 0 0 0 0 0 -0.03931 0.0058 0.40846 0 -0.2649 0 0.18072 -0.30615 0.3821 -2.42467
THR_995 -6.82699 0.69266 5.8701 -0.20589 0.14658 0.07342 3.47313 -3.09072 -0 -0 -3.74929 -0.05513 0 0 0 0 0 -0.01523 0.07314 0.05525 0 -0.01104 2.3075 -1.0874 -0.02768 0.38645 -1.99114
SER_996 -4.50972 0.14937 5.08179 -0.02899 0 0.06808 2.24836 -2.4481 -0.03168 -0.18266 -2.95819 -0.57106 0 0 0 0 0 -0.00274 8e-05 0.74504 0 0.33009 0.60015 -0.77834 0.16585 0.23168 -1.89101
SER_997 -3.72208 0.18506 4.05074 -0.02827 0 0.06541 1.80715 -2.01064 -0.01071 -0.08041 -0.40783 -0.56071 0 0 0 0 0 0.01847 0.00265 0.7199 0 0.33543 0.60005 -0.77834 0.16309 0.12019 0.46914
LEU_998 -3.8392 0.2126 3.93492 -0.47898 0.19128 0.11556 1.40431 -1.88776 -0 -0 -0.62857 0.23348 0 0 0 0 0 0.04227 0.13382 0.32769 0 -0.28907 0 0.18072 -0.07359 0.21346 -0.20704
MET_999 -9.90901 1.7175 3.81187 -0.27797 0.02959 0.04701 1.86241 -2.41328 -0.0134 -0.15048 -0.52517 -0.08234 0 0 0 0 0 -0.00203 0.50342 1.0635 0 0.08348 0 0.60916 -0.05972 0.7124 -2.99308
GLU_1000 -5.18036 0.31583 5.49332 -0.23014 0.03867 0.38563 1.92991 -2.3794 -0.03258 -0.22124 -0.74573 -0.5926 0 0 0 0 0 0.18731 0.01273 0 2.79767 0.1928 0 -2.7348 0.27385 0.84899 0.35986
ALA_1001 -5.13049 0.96307 2.3889 -0.02088 0 0 1.07604 -1.87273 -0.03776 -0.21862 0.58982 -0.33102 0 0 0 0 0 -0.01807 0 0 0 -0.08275 0 1.8394 0.13209 0.48495 -0.23805
GLU_1002 -5.38736 0.54792 6.82242 -0.28287 0.05863 0.38452 2.36979 -2.92493 -0.01303 -0.13428 -3.78193 -0.33095 0 0 0 0 0 -0.04651 0.09695 0 4.68983 -0.23935 0 -2.7348 -0.18998 0.34996 -0.74596
MET_1003 -4.8771 0.34447 3.88812 -0.21845 0.02399 0.07849 1.46099 -1.87948 -0 -0 0.25748 -0.16877 0 0 0 0 0 0.06545 0.34662 2.07586 0 -0.01318 0 0.60916 -0.17033 0.28242 2.10573
ASP_1004 -2.34987 0.19926 3.60749 -0.11558 0.01166 0.36 0.81248 -1.56841 -0.00994 -0.06753 -0.15189 -0.44836 0 0 0 0 0 -0.08208 0.04965 0 1.76799 0.01975 0 -2.3716 -0.21758 0.51048 -0.04409
ASP_1005 -3.5349 0.16617 5.26857 -0.10606 0.0036 0.33495 2.18754 -2.1247 -0 -0 -3.77507 -0.11464 0 0 0 -0.80544 0 -0.02837 0.07651 0 1.93468 -0.10098 0 -2.3716 -0.15495 0.69986 -2.44483
GLU_1006 -4.94617 0.63021 5.2943 -0.27176 0.04513 0.30156 1.81785 -2.01794 -0.00925 -0.07252 -1.7002 -0.20488 0 0 0 0 0 0.16102 0.05115 0 2.8913 0.04395 0 -2.7348 -0.14579 1.09617 0.22931
PRO_1007 -4.42395 0.99227 2.51376 -0.11385 0 0.08539 1.02787 -0.97623 -0 -0 -0.18384 0.28409 0 0 0 0 0 0.14084 0.09598 0.19319 0 -1.16144 0 -2.4119 -0.42683 1.54099 -2.82365
PRO_1008 -1.62448 0.24436 1.00392 -0.20289 0.0061 0.14793 0.2306 -0.49837 -0 -0 0.04443 0.00311 0 0 0 0 0 -0.00876 0.00477 0.41121 0 -0.94582 0 -2.4119 -0.41464 0.91133 -3.09908
THR_1009 -2.82287 0.12284 1.06926 -0.09293 0.04087 0.03925 0.42739 -0.92149 -0.03859 -0.23266 -0.4667 -1.2801 0 0 -0.18328 0 0 -0.02684 0.00154 0.35764 0 -0.58021 2.30964 -1.0874 0.67878 0.24044 -2.44541
LEU_1010 -3.88362 0.24702 0.71616 -0.5713 0.11804 0.14632 0.23455 -0.86875 -0 -0 -0.56197 0.21521 0 0 -0.18328 0 0 -0.0665 0.1608 0.55279 0 -0.37073 0 0.18072 0.80596 0.43079 -2.69778
LYS_1011 -4.56338 0.21432 5.7255 -0.52316 0.09679 0.44306 2.74604 -2.48179 -0.03998 -0.20678 -4.74735 0.13488 0 0 0 -0.61683 0 0.01024 0.03775 2.57766 0 0.03992 0 -1.5107 -0.09403 0.61075 -2.14709
LEU_1012 -7.95582 1.70155 2.27642 -0.74142 0.30369 0.31857 2.12546 -2.19874 -0 -0 -2.11232 0.1151 0 0 -0.98761 0 0 -0.05084 0.09722 0.64674 0 -0.09905 0 0.18072 0.13655 0.83187 -5.4119
GLY_1013 -2.43457 0.16459 2.49699 -4e-05 0 0 0.64941 -1.25913 -0 -0 0.011 -0.41684 0 0 0 0 0 -0.18719 0 0 0 0.38289 0 0.83697 0.3262 0.6908 1.26106
ASP_1014 -3.53632 0.33614 6.30562 -0.11796 0.0098 0.36266 3.18159 -2.54878 -0.04068 -0.23531 -5.83822 -0.25422 0 0 -0.5247 -0.61683 0 -0.04294 0.08675 0 2.39145 -0.20629 0 -2.3716 -0.09839 0.28787 -3.47037
ALA_1015 -3.77781 0.09207 1.96609 -0.02323 0 0 1.89511 -1.64098 -0.0039 -0.03077 -0.78476 -0.26686 0 0 0 0 0 0.08041 0 0 0 0.12189 0 1.8394 -0.13907 0.24138 -0.43103
SER_1016 -4.20762 0.38277 3.07403 -0.02872 0 0.04978 2.2775 -1.80991 -0.02301 -0.19346 -0.03567 -1.07084 0 0 -0.88833 0 0 -0.03825 0.11391 1.26876 0 -0.10261 0.65324 -0.77834 -0.18795 0.19068 -1.35403
VAL_1017 -5.95433 1.03163 2.05867 -0.31522 0.22598 0.06557 2.51878 -1.96483 -0 -0 -2.55949 -0.2405 0 0 -0.31416 0 0 -0.00791 0.00546 0.11371 0 0.36062 0 1.9342 -0.29326 0.51266 -2.82243
ALA_1018 -4.4014 0.31812 1.82419 -0.02391 0 0 1.48188 -1.73295 -0.0136 -0.0711 -0.7522 -0.34791 0 0 -0.88833 0 0 -0.0721 0 0 0 -0.24888 0 1.8394 -0.37359 0.5321 -2.93026
ALA_1019 -4.95451 1.1024 2.1473 -0.0232 0 0 0.9421 -2.10169 -0.02295 -0.22524 0.40411 -0.38146 0 0 0 0 0 0.0357 0 0 0 -0.52528 0 1.8394 -0.34362 0.90872 -1.19823
PRO_1020 -5.49435 0.50387 4.03911 -0.06609 0 0.04122 2.11066 -1.63981 -0 -0 -2.0445 0.59854 0 0 0 0 0 0.05336 0.04528 0.1929 0 -0.2378 0 -2.4119 0.06791 1.05735 -3.18424
PHE_1021 -10.3207 1.00114 1.83086 -0.54816 0.05376 0.28122 2.6072 -2.44612 -0 -0 -2.6511 -0.00988 0 0 0 0 0 -0.02832 3e-05 0 2.06417 -0.11188 0 1.0402 -0.06371 0.52231 -6.77895
THR_1022 -6.522 0.55438 4.47379 -0.17953 0.13957 0.06671 3.60198 -2.74087 -0.00219 -0.00601 -2.60134 -0.32807 0 0 0 0 0 0.07854 0.05366 0.20527 0 -0.12349 2.30181 -1.0874 -0.03145 0.36856 -1.77809
SER_1023 -5.53044 0.43291 5.28116 -0.03785 0.00295 0.06538 3.55379 -2.64262 -0.00225 -0.01659 -3.03779 -1.06508 0 0 -1.13353 0 0 -0.01053 0.00206 0.64935 0 0.50578 1.28573 -0.77834 0.18946 0.66048 -1.62595
LYS_1024 -5.79093 0.31178 3.93226 -0.67886 0.39518 0.41851 2.11341 -2.06143 -0.00591 -0.02228 -2.51868 0.03195 0 0 -0.5247 0 0 -0.0014 0.28844 2.04506 0 -0.05256 0 -1.5107 -0.12415 0.78187 -2.97315
LEU_1025 -8.03974 0.83498 3.99571 -0.46531 0.24996 0.09128 2.0883 -2.85129 -0 -0 -1.14258 0.01189 0 0 -1.13353 0 0 0.05102 0.06199 0.65444 0 -0.20541 0 0.18072 -0.34285 0.57264 -5.38777
ARG_1026 -5.08315 0.1882 5.84094 -0.5885 0.0829 0.36081 3.0353 -2.56512 -0 -0 -3.10056 0.49648 0 0 -0.8663 0 0 -0.02684 0.09857 2.02567 0 -0.06192 0 -1.2888 -0.16447 0.44715 -1.16965
ASN_1027 -5.20427 0.49778 5.48001 -0.21287 0.0371 0.28473 2.54325 -2.60572 -0.02207 -0.11314 -2.34604 -0.61526 0 0 0 -1.09465 0 -0.10116 0.00989 0 4.32642 0.10833 0 -0.93687 -0.16291 0.70568 0.57824
VAL_1028 -7.48266 1.14763 3.28713 -0.29799 0.19204 0.06883 2.86508 -2.70289 -0.01933 -0.08235 -2.20351 -0.28512 0 0 -0.63551 0 0 -0.05715 0.22465 0.60026 0 -0.10997 0 1.9342 -0.19326 1.35671 -2.39324
MET_1029 -7.99057 1.17791 4.98088 -0.76245 0.19982 0.41078 2.18271 -2.50273 -0.00273 -0.03079 -1.62391 -0.32799 0 0 -0.6134 0 0 -0.18015 0.38187 2.07513 0 0.30613 0 0.60916 0.17102 1.14612 -0.3932
ALA_1030 -5.85576 0.63481 2.98317 -0.02346 0 0 2.39827 -2.34662 -0 -0 -1.65504 -0.38506 0 0 0 0 0 -0.04789 0 0 0 -0.34465 0 1.8394 -0.08455 0.53748 -2.34991
ILE_1031 -9.34101 1.89296 1.92042 -0.64647 0.84046 0.15071 2.55052 -2.41331 -0 -0 -2.02688 0.01662 0 0 0 0 0 0.41859 0.10777 3.22517 0 -0.49098 0 0.73287 5.43795 1.62335 3.99875
PRO_1032 -8.86262 1.53954 4.15262 -0.08332 0 0.05061 2.01961 -2.06478 -0 -0 -1.62448 0.71001 0 0 0 0 0 0.10027 0.09513 0.5209 0 -0.17471 0 -2.4119 5.53847 2.12935 1.6347
ASN_1033 -8.29347 0.59181 6.68037 -0.16588 0.0142 0.23998 3.0498 -3.5493 -0.03468 -0.21937 -2.71661 -0.3413 0 0 0 -0.8009 0 0.06261 0.00095 0 1.44986 0.45515 0 -0.93687 -0.16597 0.8478 -3.83181
ILE_1034 -8.94509 1.13096 2.29357 -0.51146 0.36631 0.10078 2.45882 -2.56963 -0 -0 -2.20375 0.01894 0 0 0 0 0 -0.06221 0.04555 0.559 0 -0.49103 0 0.73287 0.1097 0.41066 -6.55601
LEU_1035 -9.85739 1.28583 4.27796 -0.51116 0.27258 0.11961 2.84636 -3.25238 -0 -0 -2.04735 0.26231 0 0 0 0 0 0.08801 0.21361 0.31387 0 -0.2841 0 0.18072 -0.1449 0.49669 -5.73973
ARG_1036 -10.0743 0.88769 9.8448 -1.024 0.2655 0.75101 4.85316 -4.62001 -0.02502 -0.1435 -5.22429 0.38104 0 0 -1.24804 -0.8009 0 -0.00751 0.23561 2.26088 0 -0.02187 0 -1.2888 -0.14025 0.61412 -4.52471
GLN_1037 -8.52648 0.51013 6.80281 -0.69362 0.18465 0.73581 3.38145 -3.4139 -0.01111 -0.10262 -2.91873 -0.36453 0 0 0 0 0 0.17301 0.05978 0 2.84223 -0.25679 0 -0.18838 -0.16231 0.51799 -1.43063
GLY_1038 -5.83542 0.82013 5.30449 -5e-05 0 0 2.55362 -2.99263 -0 -0 -2.05187 -0.42508 0 0 0 0 0 -0.09045 0 0 0 0.2018 0 0.83697 0.36612 0.2415 -1.07089
ARG_1039 -9.56764 0.67029 8.73594 -0.67778 0.15948 0.44294 3.69597 -4.04041 -0.01956 -0.095 -2.47556 0.21982 0 0 0 0 0 -0.0443 0.11741 1.90747 0 -0.12756 0 -1.2888 0.31464 0.20256 -1.87007
CYS_1040 -6.30709 0.35823 5.36624 -0.04958 0 0.01666 2.74202 -2.65992 -0 -0 -3.2754 0.00735 0 0 0 0 0 -0.02874 0.03856 0.2811 0 0.27517 0 3.6196 -0.18415 0.27343 0.47349
THR_1041 -7.68175 0.50609 6.18075 -0.19974 0.09167 0.0725 3.98211 -3.37804 -3e-05 -0.00014 -4.7555 -0.00154 0 0 0 -0.40274 0 0.00244 0.07981 0.07139 0 -0.01416 2.28293 -1.0874 0.10929 0.36894 -3.7731
LEU_1042 -8.21008 0.63094 5.24166 -0.48932 0.23324 0.1103 2.75874 -3.02268 -0 -0 -2.06805 0.25034 0 0 0 0 0 0.0887 0.03707 0.38388 0 -0.27115 0 0.18072 -0.08777 0.3482 -3.88524
VAL_1043 -7.13204 0.75625 4.4439 -0.31689 0.21339 0.07173 2.83638 -2.77599 -0.00065 -0.00411 -2.38593 -0.1023 0 0 0 0 0 -0.04524 0.08534 0.04185 0 -0.33947 0 1.9342 -0.14693 0.27677 -2.58976
ALA_1044 -5.95672 0.6899 4.33699 -0.02138 0 0 2.66957 -2.80718 -0 -0 -2.26998 -0.36258 0 0 0 0 0 -0.03828 0 0 0 -0.26337 0 1.8394 -0.22817 0.3353 -2.0765
THR_1045 -6.43576 0.40217 4.99055 -0.20034 0.11311 0.07219 2.90838 -2.82768 -0 -0 -3.05864 -0.05534 0 0 0 0 0 -0.01579 0.04282 0.06083 0 -0.01417 2.28099 -1.0874 -0.14883 0.29522 -2.67768
ILE_1046 -7.40355 0.62315 5.07222 -0.51317 0.44068 0.10893 2.9203 -2.98828 -0 -0 -2.08091 -0.05732 0 0 0 0 0 -0.04115 0.026 0.51397 0 -0.48502 0 0.73287 0.10622 0.5649 -2.46015
GLN_1047 -9.44092 0.56991 7.96377 -0.37386 0.07479 0.26157 4.13928 -3.99929 -0.0084 -0.09057 -3.38269 -0.07869 0 0 -0.73477 0 0 0.02539 0.27972 0 4.61253 -0.2636 0 -0.18838 -0.16952 0.6282 -0.17554
MET_1048 -10.2631 1.1188 6.89517 -0.19281 0.01913 0.06243 3.46146 -3.513 -0.00065 -0.00411 -2.48566 -0.23181 0 0 0 0 0 0.01802 0.33215 2.07353 0 0.10689 0 0.60916 -0.09593 0.36613 -1.72421
TYR_1049 -11.2984 1.29268 3.57269 -0.54051 0.39146 0.24217 3.60253 -3.32177 -0 -0 -2.35345 -0.31804 0 0 0 0 0 0.04977 0.02724 0 4.341 0.09213 0.01222 1.2797 0.00068 0.59868 -2.32922
LYS_1050 -9.21609 0.52287 8.91559 -0.47116 0.12735 0.22899 4.60166 -4.00014 -0 -0 -4.98533 0.13212 0 0 0 -0.69391 0 -0.01438 0.12088 2.56907 0 0.03722 0 -1.5107 -0.26211 0.59245 -3.30562
ILE_1051 -10.2442 1.14618 4.46934 -0.49574 0.37205 0.09973 2.96461 -3.39191 -0 -0 -2.37607 0.04668 0 0 0 0 0 -0.05582 0.01927 0.55494 0 -0.4549 0 0.73287 -0.14595 0.38118 -6.37777
LEU_1052 -10.4234 1.5688 4.57878 -0.48057 0.15314 0.11051 2.89956 -3.16156 -0 -0 -2.6728 0.23964 0 0 0 0 0 -0.03088 0.24015 0.54403 0 -0.22527 0 0.18072 -0.07779 0.62258 -5.9344
ALA_1053 -6.4065 0.72738 3.50258 -0.02259 0 0 2.7317 -2.73199 -0 -0 -2.62459 -0.35176 0 0 0 0 0 -0.00261 0 0 0 -0.13046 0 1.8394 -0.17832 0.61774 -3.03002
LEU_1054 -10.2242 1.10037 5.01109 -0.50071 0.29297 0.12661 3.19862 -3.4928 -0 -0 -2.59114 0.19602 0 0 0 0 0 0.01096 0.4434 0.44607 0 -0.25143 0 0.18072 -0.18599 0.81511 -5.42435
ASN_1055 -8.79454 0.49303 7.0384 -0.17787 0.04531 0.26887 3.44204 -3.66733 -0.0052 -0.06738 -2.84579 -0.3392 0 0 0 0 0 -0.00247 0.00202 0 1.47413 0.27327 0 -0.93687 -0.09465 0.75109 -3.14314
CYS_1056 -8.3511 1.41694 5.6695 -0.05394 1e-05 0.01945 2.99938 -2.97942 -2e-05 -0.00078 -3.37875 0.03933 0 0 0 0 0 0.12371 0.00068 0.31738 0 0.31502 0 3.6196 0.27356 0.56442 0.59496
LEU_1057 -8.47072 0.71766 3.04259 -0.49554 0.27341 0.12023 2.52569 -2.70543 -0 -0 -2.44889 0.21153 0 0 0 0 0 0.20414 0.01305 0.30139 0 -0.31751 0 0.18072 0.09669 0.63166 -6.11933
ILE_1058 -9.46453 1.14024 5.5181 -0.49895 0.34454 0.09955 3.18187 -3.45122 -0.01413 -0.19489 -2.27176 0.07119 0 0 0 0 0 0.07414 0.253 0.49086 0 -0.43007 0 0.73287 -0.13094 0.48483 -4.0653
SER_1059 -5.54894 0.46022 6.43502 -0.02556 0 0.06006 3.37611 -3.08041 -0.01255 -0.07932 -2.59413 -0.71601 0 0 0 0 0 0.01505 0.03521 0.52696 0 0.36429 0.61638 -0.77834 0.33857 0.5532 -0.0542
ALA_1060 -5.7268 0.28854 3.32486 -0.02155 0 0 2.43874 -2.54621 -0 -0 -1.98028 -0.37329 0 0 0 0 0 -0.03613 0 0 0 -0.28082 0 1.8394 0.08601 0.3528 -2.63473
TYR_1061 -8.07165 1.03994 3.81542 -0.97748 0.08489 0.40949 2.71562 -2.83368 -0.01333 -0.11393 -2.49838 -0.24905 0 0 0 0 0 -0.02244 0.10755 0 2.30476 -0.04453 0.02391 1.2797 -0.15498 0.4867 -2.71147
SER_1062 -6.56389 0.39445 6.10354 -0.02753 0 0.04391 3.4876 -3.14077 -0 -0 -2.30077 -1.19934 0 0 0 -0.72428 0 0.11588 0.02778 0.47888 0 0.20705 0.61284 -0.77834 -0.14103 0.57706 -2.82696
LEU_1063 -9.03633 0.92727 5.19674 -0.48363 0.20324 0.10745 3.17368 -3.23941 -0.00106 -0.01973 -2.84981 0.22211 0 0 0 0 0 0.11601 0.06262 0.47092 0 -0.2502 0 0.18072 -0.29141 0.48287 -5.02796
SER_1064 -6.74396 0.74704 5.886 -0.02565 0 0.06024 2.9797 -3.18346 -0.01255 -0.07932 -2.02118 -0.71207 0 0 0 0 0 -0.01995 0.00929 0.62507 0 0.35001 0.6116 -0.77834 0.05158 0.50793 -1.74801
VAL_1065 -6.3859 0.48827 2.50826 -0.3162 0.16676 0.07248 1.68537 -2.19264 -0 -0 -0.99148 -0.16109 0 0 0 0 0 -0.00011 0.05762 0.18243 0 -0.1118 0 1.9342 0.1175 0.54521 -2.40112
LEU_1066 -10.8972 1.58343 4.41476 -0.52108 0.28549 0.11782 3.26286 -3.54276 -0 -0 -2.93682 0.27398 0 0 0 0 0 -0.03708 0.33267 0.39717 0 -0.24529 0 0.18072 -0.06674 0.87583 -6.52224
TYR_1067 -10.9125 1.02033 6.09945 -0.54099 0.32125 0.25018 3.9203 -3.74445 -0.00352 -0.07075 -2.46157 -0.3443 0 0 0 0 0 0.01941 0.02002 0 3.12132 0.26487 0.01033 1.2797 -0.19493 0.89619 -1.04965
LEU_1068 -7.01279 1.28444 3.80959 -0.5371 0.2896 0.14573 1.73068 -2.37208 -0 -0 -1.81258 0.24028 0 0 0 0 0 -0.11115 0.33866 0.32013 0 -0.18036 0 0.18072 -0.27199 0.66543 -3.29279
GLU_1069 -4.28289 0.32263 4.49527 -0.44493 0.09478 0.94568 1.48449 -2.03267 -0.09733 -0.40107 -1.07851 -0.36715 0 0 0 0 0 -0.0003 0.02346 0 2.75836 0.12834 0 -2.7348 -0.17339 0.41372 -0.94632
GLY_1070 -3.33263 0.39675 2.4653 -5e-05 0 0 1.00625 -1.54411 -0 -0 -0.91961 -0.4013 0 0 0 0 0 -0.1571 0 0 0 -1.24823 0 0.83697 -0.39814 0.20234 -3.09356
ILE_1071 -7.61927 1.22503 3.58108 -0.45244 0.31682 0.08473 1.90222 -2.3426 -0.03415 -0.13475 -0.81449 0.10046 0 0 0 0 0 -0.05028 0.00685 0.56359 0 -0.70578 0 0.73287 -0.50516 0.47286 -3.67241
LYS_1072 -6.31313 0.47455 6.28745 -0.3271 0.05459 0.1619 2.62141 -2.76165 -0.04676 -0.43503 -5.07702 -0.15251 0 0 0 -0.82538 0 0.26634 0.21267 2.00057 0 0.05977 0 -1.5107 -0.20287 0.57876 -4.93413
PHE_1073 -9.17707 1.0731 1.43335 -0.52889 0.02545 0.22618 1.08591 -1.90482 -0.0004 -0.00945 -0.72203 0.19091 0 0 0 0 0 0.03662 0.00991 0 2.2775 -0.18753 0 1.0402 -0.20032 0.63966 -4.69175
GLY_1074 -4.38566 0.41224 4.19427 -0.0003 0 0 2.05882 -2.22053 -0.04566 -0.27916 -1.85479 -0.18079 0 0 -0.8226 0 0 -0.04744 0 0 0 -0.48257 0 0.83697 -0.19805 0.5336 -2.48163
ASP_1075 -4.03387 0.22136 5.88418 -0.16258 0.07494 0.54048 2.88041 -2.52769 -0.01425 -0.11872 -6.14005 -3.06423 0 0 -0.33854 -0.87612 0 0.04461 0.15156 0 4.42932 0.13249 0 -2.3716 0.05723 0.37129 -4.85978
GLY_1076 -3.3041 0.36782 4.25187 -5e-05 0 0 1.83274 -2.01271 -0.0215 -0.12245 -2.26472 -0.43543 0 0 -0.33854 0 0 -0.03458 0 0 0 0.56188 0 0.83697 0.32349 0.34006 -0.01925
GLN_1077 -9.52902 0.53077 7.87163 -0.28398 0.05525 0.23391 4.17117 -3.96916 -0.03625 -0.38659 -4.22739 -0.44853 0 0 -1.42696 -1.10535 0 0.04056 0.00976 0 2.71223 -0.00404 0 -0.18838 0.17817 0.28299 -5.51922
ILE_1078 -7.25458 0.70939 4.1911 -0.49219 0.39595 0.09801 2.1794 -2.65716 -0 -0 -1.57334 -0.0061 0 0 0 0 0 -0.06986 0.04027 0.59946 0 -0.45433 0 0.73287 -0.06606 0.42826 -3.1989
THR_1079 -7.85339 0.61514 6.4519 -0.20311 0.1357 0.0745 3.33771 -3.36451 -0 -0 -3.48105 -0.04462 0 0 0 0 0 -0.01329 0.1826 0.07837 0 0.04156 2.23968 -1.0874 0.04529 0.40997 -2.43494
ILE_1080 -8.02277 1.01787 5.00502 -0.50268 0.39409 0.10205 2.98112 -3.14127 -0.00195 -0.01329 -2.24169 0.09588 0 0 0 0 0 -0.06301 0.10676 0.50852 0 -0.44989 0 0.73287 0.07688 0.65534 -2.76012
SER_1081 -5.19835 0.19407 5.47375 -0.02504 0 0.04165 2.62395 -2.69516 -0.01817 -0.16877 -1.60062 -1.01102 0 0 0 0 0 0.17783 0.08344 0.40604 0 0.15922 0.68502 -0.77834 -0.19905 0.71581 -1.13375
GLY_1082 -4.35051 0.36985 4.39811 -5e-05 0 0 2.16669 -2.33941 -0 -0 -2.27467 -0.40979 0 0 0 0 0 -0.08344 0 0 0 0.20388 0 0.83697 0.35399 0.30929 -0.81909
MET_1083 -6.70027 0.54652 4.62168 -0.33816 0.06096 0.09014 2.45564 -2.62518 -0 -0 -2.18279 0.00317 0 0 0 0 0 -0.03149 0.05256 1.75436 0 0.02187 0 0.60916 0.57746 0.19492 -0.88945
LEU_1084 -7.61527 0.9871 2.81494 -0.45615 0.14226 0.10011 2.43147 -2.45193 -0 -0 -2.42963 0.22817 0 0 0 0 0 -0.00696 0.0778 0.44048 0 -0.25245 0 0.18072 -0.09291 0.60666 -5.29558
MET_1085 -8.32382 0.49678 6.35627 -0.29829 0.04258 0.10184 3.01986 -3.06048 -0.00195 -0.01329 -2.87136 -0.01736 0 0 0 0 0 0.03461 0.17973 2.46414 0 -0.06826 0 0.60916 -0.17451 0.77217 -0.75217
SER_1086 -5.42565 0.31929 5.47075 -0.02819 0 0.06581 2.65642 -2.67004 -0 -0 -2.50717 -0.6001 0 0 0 0 0 0.07345 0.00427 0.73959 0 0.33253 0.61021 -0.77834 -0.00846 0.41 -1.33562
VAL_1087 -5.56971 0.30769 4.4557 -0.31815 0.24961 0.0734 2.65909 -2.5856 -0 -0 -1.73172 -0.15438 0 0 0 0 0 -0.05265 0.02769 0.05516 0 -0.27615 0 1.9342 0.03111 0.29988 -0.59484
CYS_1088 -7.89473 0.58809 4.4672 -0.04793 0 0.01622 2.30156 -2.54037 -0 -0 -2.28651 -0.04079 0 0 0 0 0 0.00289 0.00158 0.29876 0 0.25865 0 3.6196 0.12608 0.36745 -0.76226
PHE_1089 -10.7317 1.16593 5.46521 -0.53768 0.02763 0.19289 2.95124 -3.47826 -0.00709 -0.03305 -2.50718 -0.07784 0 0 0 0 0 -0.02742 0.16198 0 3.18279 -0.21897 0 1.0402 0.10872 0.43227 -2.89034
LEU_1090 -5.92905 0.43414 4.72585 -0.48511 0.20618 0.11217 2.45038 -2.59963 -0 -0 -2.47148 0.2236 0 0 -0.65946 0 0 0.02305 0.03998 0.34294 0 -0.28023 0 0.18072 -0.21894 0.43397 -3.47092
SER_1091 -6.22703 0.59788 6.24032 -0.02392 0 0.02236 2.5097 -3.09066 -0.01045 -0.09304 -1.42815 -0.36094 0 0 0 0 0 0.013 0.00674 0.50591 0 0.28998 0.62895 -0.77834 -0.21166 0.36625 -1.0431
ILE_1092 -7.63863 0.86276 3.79121 -0.51708 0.37844 0.10623 2.47376 -2.57239 -0 -0 -1.8577 -0.00814 0 0 -1.04421 0 0 -0.0495 0.05868 0.74911 0 -0.26741 0 0.73287 -0.09392 0.45718 -4.43873
SER_1093 -4.73635 0.3618 4.38932 -0.04053 0.00068 0.05678 2.15099 -2.12038 -3e-05 -7e-05 -1.83775 -0.56446 0 0 -0.65946 0 0 -0.04858 0.3147 0.16067 0 -0.26008 1.94248 -0.77834 -0.3357 0.69657 -1.30774
ARG_1094 -3.97244 0.22495 4.33276 -0.63111 0.14342 0.34195 1.87511 -1.99244 -0.00062 -0.00342 -0.95142 0.13899 0 0 -0.98016 0 0 -0.05765 0.1561 2.59508 0 0.14164 0 -1.2888 0.08163 0.5719 0.72548
ALA_1095 -2.95537 0.58662 1.63395 -0.02109 0 0 0.57022 -1.22936 -3e-05 -7e-05 -0.257 -0.36822 0 0 0 0 0 -0.00299 0 0 0 -0.53041 0 1.8394 0.35393 0.30693 -0.07349
ARG_1096 -3.55294 0.10788 5.29099 -0.62597 0.09022 0.41586 2.58244 -2.08498 -0.03418 -0.16195 -4.82261 0.59651 0 0 -0.60274 -1.19811 0 -0.01865 0.24313 1.96741 0 -0.09641 0 -1.2888 -0.16127 0.48505 -2.86911
SER_1097 -3.2539 0.2584 2.43411 -0.02744 0 0.06147 0.79501 -1.12738 -0.00149 -0.02688 -0.05993 -0.5671 0 0 0 0 0 0.05379 0.09483 0.20563 0 -0.40899 0.603 -0.77834 -0.39046 0.44681 -1.68885
VAL_1098 -5.99463 0.68304 4.1558 -0.27836 0.17411 0.05513 2.18958 -2.64136 -0.02205 -0.16255 -1.20286 0.06186 0 0 -0.42602 0 0 -0.0384 0.09921 0.10835 0 -0.4365 0 1.9342 -0.51509 0.35251 -1.90404
GLU_1099 -2.60221 0.11494 2.78946 -0.4536 0.20609 1.41015 1.43111 -1.39904 -0.02675 -0.16045 -0.99082 -2.97717 0 0 -0.82203 0 0 -0.04184 0.02325 0 3.97863 -0.29075 0 -2.7348 -0.58906 0.42487 -2.71002
GLY_1100 -2.14416 0.16024 1.95017 -0.00037 0 0 0.74631 -1.11796 -0.02851 -0.1653 0.47968 -0.20728 0 0 0 0 0 -0.057 0 0 0 -0.05311 0 0.83697 -0.25691 0.26352 0.40628
LEU_1101 -6.40138 0.66318 1.68669 -0.48053 0.12972 0.11648 0.52996 -1.59474 -0.0305 -0.26057 0.10533 0.00315 0 0 0 0 0 -0.0706 0.1025 1.06713 0 -0.28491 0 0.18072 0.15662 0.27363 -4.10812
SER_1102 -3.34444 0.37081 3.77372 -0.02905 0 0.04837 1.49543 -1.70845 -0.04116 -0.18985 -0.4212 -1.00269 0 0 -0.93433 0 0 0.01786 0.00193 1.21838 0 -0.06705 0.60091 -0.77834 -0.16812 0.30922 -0.84806
LYS_1103 -2.68255 0.17849 2.59484 -0.41697 0.05781 0.22261 0.69537 -1.2288 -0 -0 -0.03241 0.09074 0 0 0 0 0 -0.06689 0.00407 1.45035 0 -0.02519 0 -1.5107 -0.55527 0.17429 -1.05023
GLU_1104 -4.46451 0.51768 5.28381 -0.31862 0.0634 0.40826 2.21016 -2.15543 -0.01834 -0.09521 -3.20558 -0.40344 0 0 -0.93433 -0.58803 0 -0.0204 0.01004 0 2.97226 0.06911 0 -2.7348 -0.36004 0.1534 -3.61059
ARG_1105 -4.69008 0.34734 5.66659 -0.51692 0.0698 0.28343 1.82048 -2.40792 -0.00185 -0.04033 -3.27879 0.33683 0 0 -0.12144 -0.75289 0 0.01446 0.07939 2.35152 0 -0.01789 0 -1.2888 0.15684 1.21519 -0.77504
PRO_1106 -4.69337 0.44441 1.92851 -0.19419 0.00208 0.13849 0.54998 -0.72245 -0 -0 -0.15439 0.0349 0 0 0 0 0 -0.02388 0.00582 0.63828 0 -0.99346 0 -2.4119 -0.09714 1.2952 -4.25312
GLN_1107 -3.50897 0.36919 2.39531 -0.62621 0.10181 0.62187 0.74167 -1.2371 -0.00095 -0.00288 -0.81881 -0.45743 0 0 0 0 0 0.10871 0.01858 0 2.19695 -0.08975 0 -0.18838 -0.53706 0.88595 -0.02751
PRO_1108 -3.04885 0.40279 2.40656 -0.17635 0.0032 0.12862 0.85764 -1.01046 -0 -0 -0.42915 0.27892 0 0 -0.69486 0 0 3.71799 0.00076 0.23886 0 -0.49847 0 -2.4119 -0.22525 13.9948 13.5349
ASN_1109 -4.08613 0.30253 3.12769 -0.14569 0.01362 0.21289 0.69103 -1.52659 -0.00088 -0.00264 -0.02603 -0.44297 0 0 0 0 0 -0.01997 0.00022 0 1.6911 1.37036 0 -0.93687 5.46869 13.7517 19.4421
ILE_1110 -7.28904 1.04763 2.59286 -0.63755 0.38962 0.144 2.50588 -2.06724 -0.0218 -0.13259 -1.69044 0.06501 0 0 -0.95717 0 0 0.02011 0.00796 0.86866 0 -0.45867 0 0.73287 5.58602 0.90793 1.61405
PHE_1111 -4.76997 0.54529 0.44638 -0.79347 0.14574 0.33856 0.72925 -0.92423 -0 -0 -0.72989 -0.64651 0 0 -0.61369 0 0 0.02938 0.16952 0 3.23505 0.00451 0 1.0402 0.27493 0.58473 -0.93423
ASN_1112 -6.11492 0.42838 6.81632 -0.34057 0.13807 0.64079 3.45671 -3.19001 -0.0582 -0.36801 -3.54266 -0.46892 0 0 -1.44392 0 0 0.04439 0.00772 0 1.51767 -0.03557 0 -0.93687 0.40337 0.64034 -2.40588
PHE_1113 -4.73442 0.16063 3.43712 -0.58324 0.0337 0.2657 1.27983 -1.8134 -0.01828 -0.10258 -0.73943 -0.01911 0 0 0 0 0 -0.02316 0.02172 0 3.07772 -0.17822 0 1.0402 0.23041 0.6244 1.95956
TYR_1114 -7.52675 0.49373 5.4058 -0.95877 0.06055 0.314 2.3666 -2.78987 -0.01623 -0.12772 -1.39252 -0.31391 0 0 0 0 0 -0.00184 0.27134 0 2.06646 -0.41363 0.00222 1.2797 0.06946 0.34356 -0.86782
ILE_1115 -8.96215 0.94524 3.9998 -0.50581 0.3726 0.09876 2.91958 -2.8605 -0 -0 -1.80707 0.1341 0 0 -0.74907 0 0 0.01754 0.00323 0.51059 0 -0.45707 0 0.73287 0.10989 0.49577 -5.00171
ILE_1116 -7.3771 0.63218 4.30765 -0.67336 0.55151 0.15798 2.54297 -2.71108 -0.02783 -0.19144 -1.9782 0.28325 0 0 0 0 0 -0.01853 0.09551 0.64678 0 -0.46311 0 0.73287 0.02466 0.67805 -2.78724
GLY_1117 -3.56246 0.14409 3.89063 -5e-05 0 0 1.85069 -2.05548 -0.01521 -0.08917 -2.47082 -0.41839 0 0 0 0 0 -0.10811 0 0 0 0.23881 0 0.83697 0.58998 0.42136 -0.74716
SER_1118 -6.06229 0.34387 6.85201 -0.03194 0 0.07394 3.39393 -3.17771 -0.02474 -0.17093 -4.08206 -0.55003 0 0 0 -0.53762 0 -0.01475 0.00242 0.77962 0 0.32572 0.66956 -0.77834 0.64823 0.24056 -2.10056
ILE_1119 -8.33129 0.74747 4.11343 -0.50821 0.40398 0.10317 2.93865 -2.89326 -0 -0 -2.05257 -0.00476 0 0 0 0 0 -0.05747 0.06174 0.56687 0 -0.40974 0 0.73287 0.05303 0.3944 -4.14171
LEU_1120 -5.11478 0.22094 4.12301 -0.48077 0.19488 0.11047 2.31869 -2.35027 -0 -0 -2.53655 0.22427 0 0 0 0 0 0.04348 0.01237 0.3644 0 -0.26695 0 0.18072 -0.15677 0.3402 -2.77266
GLY_1121 -4.067 0.42399 3.89176 -5e-05 0 0 2.25005 -2.30254 -0.00662 -0.0452 -1.9716 -0.39938 0 0 0 0 0 -0.08173 0 0 0 0.21651 0 0.83697 0.42489 0.17958 -0.65038
GLN_1122 -10.9037 0.50693 8.09556 -0.29638 0.02317 0.25212 4.46499 -4.33561 -0.00205 -0.04839 -4.48838 -0.36586 0 0 0 -2.39945 0 0.09233 0.00365 0 3.47705 -0.21444 0 -0.18838 0.3992 0.2096 -5.71802
PHE_1123 -8.73919 0.98422 4.77993 -0.95997 0.08373 0.35414 3.07697 -3.19046 -0 -0 -2.61837 -0.00299 0 0 0 0 0 0.0247 0.00567 0 2.22396 -0.29934 0 1.0402 -0.21615 0.44694 -3.00602
ALA_1124 -4.31535 0.25151 4.35973 -0.02225 0 0 2.55316 -2.54346 -0 -0 -2.35518 -0.38005 0 0 0 0 0 0.26082 0 0 0 -0.40857 0 1.8394 -0.30414 0.42261 -0.64178
VAL_1125 -8.06385 0.98699 4.39449 -0.31325 0.2661 0.07188 3.32139 -3.26536 -0 -0 -2.30672 -0.06255 0 0 0 0 0 -0.06201 0.02191 0.03764 0 -0.32256 0 1.9342 -0.27968 0.43387 -3.2075
HIS_D_1126 -11.094 0.72764 10.0005 -0.39945 0.01843 0.48485 4.50785 -4.95041 -0.01561 -0.16057 -3.72347 -0.44209 0 0 0 -0.94002 0 0.09222 0.14493 0 2.82369 0.14817 0 -0.45461 -0.13848 0.45428 -2.91617
VAL_1127 -7.37534 0.82858 4.07827 -0.30514 0.1838 0.06723 3.01975 -2.92207 -0.01333 -0.11393 -2.60721 -0.06045 0 0 0 0 0 -0.04935 0.03972 0.02636 0 -0.32576 0 1.9342 -0.10034 0.30147 -3.39354
ALA_1128 -5.49332 0.2782 4.26712 -0.02197 0 0 3.06288 -2.8002 -0 -0 -2.36964 -0.34137 0 0 0 0 0 -0.04385 0 0 0 -0.22935 0 1.8394 -0.16383 0.27994 -1.736
THR_1129 -8.9961 0.91226 6.07929 -0.11328 0.05971 0.04389 4.10214 -3.73892 -0.01561 -0.16057 -3.10544 -1.08601 0 0 0 -1.11664 0 0.23127 0.0941 0.70805 0 0.09101 2.68002 -1.0874 -0.20689 0.78333 -3.8418
LEU_1130 -8.90716 1.69835 3.74886 -0.72177 0.41919 0.30782 2.88651 -2.9901 -0 -0 -2.3906 0.12022 0 0 0 0 0 0.12367 0.14921 1.02518 0 -0.27435 0 0.18072 -0.14228 1.28658 -3.47995
ILE_1131 -6.72737 0.51223 5.34366 -0.50814 0.40661 0.10392 2.99684 -3.05393 -0 -0 -2.29904 -0.00233 0 0 0 0 0 -0.05556 0.0633 0.61343 0 -0.37622 0 0.73287 -0.14426 0.83736 -1.55665
TYR_1132 -7.81423 0.60237 3.79768 -0.54794 0.14385 0.2701 2.57838 -2.83916 -0.01086 -0.08212 -1.76596 -0.36363 0 0 0 0 0 -0.01536 0.3419 0 3.55485 -0.26693 0.00087 1.2797 -0.05739 0.56179 -0.63209
ILE_1133 -10.3393 1.69958 3.50992 -0.53265 0.40061 0.11265 2.92973 -3.04476 -0 -0 -2.4223 0.39301 0 0 0 0 0 0.06113 0.1062 0.96378 0 -0.01913 0 0.73287 -0.01645 0.95519 -4.50991
ALA_1134 -5.75683 0.54042 4.92988 -0.02096 0 0 3.00862 -2.98562 -0 -0 -2.39947 -0.37768 0 0 0 0 0 0.00678 0 0 0 -0.29616 0 1.8394 -0.2408 0.7872 -0.96522
GLN_1135 -5.65544 0.48601 6.02694 -0.25673 0.04498 0.20686 2.49585 -2.97386 -0.01086 -0.08212 -2.19705 -0.44633 0 0 0 0 0 0.06887 0.13155 0 2.68687 -0.06735 0 -0.18838 -0.37054 0.44196 0.34121
LEU_1136 -8.17239 0.86112 3.57411 -0.46423 0.10731 0.09472 2.39115 -2.62612 -0.01527 -0.16001 -1.02039 0.21109 0 0 0 0 0 0.01667 0.05061 0.6118 0 -0.21851 0 0.18072 -0.16341 1.06993 -3.67112
CYS_1137 -8.17065 1.03675 4.70951 -0.05215 1e-05 0.01698 2.43066 -2.58967 -0 -0 -2.13153 0.13908 0 0 0 0 0 -0.03977 0.14303 0.28132 0 0.27828 0 3.6196 0.1026 1.07166 0.84572
ASP_1138 -3.7468 0.21855 5.28812 -0.10762 0.00569 0.32391 1.85403 -2.34286 -0 -0 -1.77077 -0.47842 0 0 0 0 0 -0.08274 0.00778 0 1.71973 0.0358 0 -2.3716 -0.04885 0.38472 -1.11132
GLN_1139 -3.64604 0.32136 3.63734 -0.29707 0.06899 0.26834 1.20621 -1.67324 -0.04094 -0.26101 -1.40738 -0.61012 0 0 0 0 0 0.19627 0.09519 0 2.80332 -0.2026 0 -0.18838 -0.52552 0.41179 0.15652
ILE_1140 -5.51823 0.74788 2.61103 -0.47563 0.47043 0.10272 1.51691 -1.76601 -0.00159 -0.00614 -0.21111 0.0096 0 0 0 0 0 0.44469 0.01544 0.35794 0 -0.76311 0 0.73287 -0.52165 0.83193 -1.42205
GLU_1141 -1.67327 0.3509 1.12681 -0.26404 0.10974 0.45906 0.17241 -0.56344 -0.02567 -0.101 0.35051 -0.28257 0 0 0 0 0 0.53448 0.08902 0 2.70763 -0.11023 0 -2.7348 0.14924 2.79829 3.09306
PRO_1142 -2.70713 0.54931 1.76635 -0.19386 0.04683 0.14747 0.31493 -0.80817 -0.00513 -0.0598 0.69831 0.11107 0 0 0 0 0 3.615 1.16869 0.03054 0 2.47021 0 -2.4119 6.19361 17.0201 27.9464
ARG_1143 -2.59839 0.58165 1.78657 -1.06243 0.27323 0.6638 0.58211 -0.82734 -0.00883 -0.06996 -0.57931 0.01656 0 0 0 0 0 0.00551 0.05153 1.57301 0 -0.20863 0 -1.2888 6.93 15.3443 21.1646
THR_1144 -2.29664 0.3359 1.56459 -0.10346 0.04344 0.06938 0.4669 -0.84247 -0.01237 -0.12362 -0.05768 -0.39418 0 0 0 0 0 -0.01833 0.0126 0.1237 0 -0.48209 2.40226 -1.0874 0.87298 0.73447 1.20799
GLU_1145 -2.77077 0.32865 2.74892 -0.1838 0.02811 0.24665 0.40839 -1.22941 -0.0228 -0.15427 -0.15727 -0.43418 0 0 0 0 0 0.00043 0.04871 0 3.08339 0.21613 0 -2.7348 0.71891 1.52712 1.66811
VAL_1146 -4.4329 0.72068 2.71932 -0.31297 0.20269 0.06024 0.99958 -1.79844 -0 -0 0.54535 0.14146 0 0 0 0 0 -0.03567 0.0062 0.03113 0 -0.16942 0 1.9342 1.16557 1.7253 3.50231
ILE_1147 -2.70614 0.54902 2.30565 -0.56395 0.238 0.16446 0.63433 -1.17839 -0.00079 -0.01182 -0.96939 0.20463 0 0 0 0 0 0.1408 0.00735 1.46906 0 0.09471 0 0.73287 0.15082 0.69113 1.95234
ASP_1148 -2.94318 0.40635 2.51406 -0.12551 0.01436 0.38438 0.37695 -1.38268 -0 -0 0.40647 -0.50658 0 0 0 0 0 0.61253 0.00809 0 3.54618 -0.61634 0 -2.3716 -0.1155 0.8155 1.02347
LEU_1149 -5.65455 1.10125 3.5341 -0.70021 0.29666 0.26437 1.44474 -2.23364 -0.00241 -0.03049 -0.41305 0.09958 0 0 0 0 0 -0.03195 0.17908 0.97803 0 -0.25914 0 0.18072 -0.1605 0.70191 -0.7055
GLU_1150 -2.36666 0.35524 3.38991 -0.42173 0.15794 0.83176 1.10574 -1.43861 -0.02698 -0.12534 -0.92206 -1.21956 0 0 0 0 0 0.08692 0.06201 0 3.4193 -0.22268 0 -2.7348 0.68874 0.27894 0.89807
ALA_1151 -2.95336 0.09651 1.91488 -0.03022 0.00812 0 0.44654 -1.2541 -0 -0 -0.76949 -0.47105 0 0 0 0 0 0.14105 0 0 0 -0.10687 0 1.8394 1.12115 0.42266 0.40522
GLU_1152 -3.10092 0.38551 4.40907 -0.24982 0.03378 0.29402 1.12308 -1.70458 -0.01324 -0.09623 -2.64881 -0.19437 0 0 0 0 0 -0.02181 0.05332 0 3.54973 0.00893 0 -2.7348 0.26004 0.92223 0.27512
PHE_1153 -7.3063 0.81521 2.81819 -0.99121 0.15125 0.21197 0.49797 -2.03087 -0 -0 -0.44009 -0.53639 0 0 0 0 0 0.06329 0.30627 0 2.08045 0.1719 0 1.0402 -0.24145 0.96708 -2.42253
LYS_1154 -4.34819 0.57559 4.84995 -0.43772 0.07058 0.23435 1.17839 -2.0675 -0.03666 -0.27656 -1.72494 -0.20656 0 0 0 0 0 0.00338 0.06624 1.74688 0 -0.02439 0 -1.5107 -0.24732 1.25049 -0.90467
PRO_1155 -2.82209 0.4072 1.05244 -0.17953 0.04805 0.12929 0.06358 -0.60847 -0 -0 -0.02448 -0.03576 0 0 0 0 0 0.0903 0.0034 0.18814 0 -0.80202 0 -2.4119 0.33959 1.07802 -3.48423
SER_1156 -4.38171 0.3768 4.76673 -0.02955 0 0.0694 2.66977 -2.30739 -0.0228 -0.19858 -3.08105 -0.41904 0 0 -0.67428 0 0 -0.0119 0.05365 0.22901 0 -0.36139 0.64434 -0.77834 0.08462 0.30765 -3.06406
LEU_1157 -6.84994 0.53406 1.84066 -0.70451 0.24468 0.28459 1.53009 -1.88804 -0 -0 -0.85507 0.12272 0 0 0 0 0 -0.02729 0.02431 0.89956 0 -0.23145 0 0.18072 -0.38329 0.22586 -5.05234
LEU_1158 -8.27737 1.43757 2.33834 -0.65712 0.21421 0.23491 1.86273 -2.38832 -0.01108 -0.06284 -0.74597 0.08126 0 0 0 0 0 -0.02734 0.14717 0.90762 0 -0.23361 0 0.18072 -0.15756 0.5318 -4.62488
ASN_1159 -8.77712 0.81109 7.3674 -0.4159 0.04939 0.81245 3.55243 -4.05098 -0.05096 -0.3376 -2.23362 -0.02877 0 0 -0.67428 -1.10535 0 0.00677 0.02186 0 2.47033 0.58738 0 -0.93687 0.17425 0.6717 -2.08641
SER_1160 -7.05497 0.5998 6.60986 -0.03099 0.00029 0.02174 3.55656 -3.31217 -0 -0 -2.88614 0.00364 0 0 -0.85296 0 0 -0.00824 0.00503 0.50828 0 0.32365 1.78884 -0.77834 0.34249 0.42034 -0.74327
ALA_1161 -6.43344 0.54172 2.76936 -0.02179 0 0 2.38705 -2.49484 -0 -0 -2.48479 -0.35863 0 0 0 0 0 -0.04196 0 0 0 -0.1713 0 1.8394 -0.07086 0.26626 -4.27383
VAL_1162 -8.54047 1.31771 2.96405 -0.31707 0.22132 0.07225 2.72392 -2.80543 -0 -0 -2.88015 -0.186 0 0 0 0 0 -0.04024 0.00129 0.08886 0 -0.34919 0 1.9342 -0.19106 0.38441 -5.60158
TYR_1163 -11.6419 1.00343 5.42129 -1.05798 0.08241 0.4092 3.45044 -3.57025 -0.03151 -0.18491 -2.6505 -0.29064 0 0 0 0 0 -0.01193 0.0062 0 1.86994 -0.44655 0.04229 1.2797 0.02181 0.53151 -5.76793
LEU_1164 -9.27534 0.87202 3.59174 -0.52519 0.45127 0.12938 2.45517 -2.86 -0 -0 -1.85565 0.2555 0 0 0 0 0 0.20181 0.03208 0.33984 0 -0.29081 0 0.18072 -0.09251 0.71942 -5.67054
LEU_1165 -10.3222 1.17077 4.67827 -0.71112 0.26453 0.30129 2.87684 -3.39281 -0 -0 -2.48065 0.06383 0 0 0 0 0 0.01849 0.03909 1.02694 0 -0.27498 0 0.18072 -0.28734 0.84149 -6.0069
GLN_1166 -8.28512 0.57644 7.35452 -0.43986 0.0914 0.27357 3.64379 -3.68306 -0.03774 -0.32759 -3.32586 -0.3262 0 0 0 -0.72428 0 0.02315 0.10428 0 4.3948 0.0216 0 -0.18838 -0.10649 0.6313 -0.32974
LEU_1167 -8.75357 0.64915 3.69942 -0.46314 0.16633 0.10232 2.86163 -2.92927 -0.00981 -0.12933 -2.27359 0.20634 0 0 0 0 0 0.07541 0.06543 0.43083 0 -0.25266 0 0.18072 -0.09488 0.53553 -5.93315
ILE_1168 -8.91885 1.19696 5.41322 -0.66373 0.46944 0.15579 3.27436 -3.20738 -0 -0 -2.13601 0.21988 0 0 0 0 0 -0.06394 0.05395 0.55936 0 -0.35846 0 0.73287 -0.16965 0.79644 -2.64575
GLN_1169 -11.1922 0.9937 9.95846 -0.26465 0.06438 0.21438 3.99209 -4.78018 -0.03029 -0.32443 -4.65462 -0.52341 0 0 0 -0.44042 0 0.12121 0.02776 0 2.69509 -0.1032 0 -0.18838 -0.16969 0.83126 -3.77319
GLN_1170 -8.83868 0.65375 7.63783 -0.253 0.03368 0.18143 3.25657 -3.67947 -0.02489 -0.28433 -2.5657 -0.47095 0 0 0 0 0 0.13504 0.02256 0 2.68199 -0.14884 0 -0.18838 -0.26626 0.48829 -1.62937
ILE_1171 -8.45902 1.56279 4.59144 -0.52619 0.46621 0.10487 3.14136 -3.20516 -0 -0 -2.49574 0.09567 0 0 0 0 0 -0.01862 0.32992 0.53636 0 -0.41645 0 0.73287 -0.12223 0.48094 -3.20099
SER_1172 -6.6686 0.50441 6.83926 -0.02267 0 0.02022 3.87436 -3.39748 -0.02739 -0.18532 -4.0021 -0.45108 0 0 0 -0.66801 0 -0.0365 3e-05 0.5138 0 0.32049 0.71648 -0.77834 0.04956 0.7686 -2.63027
THR_1173 -8.43859 0.95714 6.69787 -0.2061 0.18897 0.07219 3.9268 -3.66013 -0.00205 -0.04839 -4.05323 0.03074 0 0 0 0 0 -0.00772 0.00558 0.06396 0 0.03252 2.27067 -1.0874 0.14292 0.69225 -2.422
PHE_1174 -10.9694 1.51178 2.78761 -0.60556 0.032 0.25683 2.43915 -2.93591 -3e-05 -0.00066 -1.33904 -0.0085 0 0 0 0 0 -0.01219 0.00152 0 3.05546 -0.18554 0 1.0402 0.05404 0.53552 -4.34272
ALA_1175 -3.71749 0.07297 1.98314 -0.02273 0 0 1.38196 -1.67809 -0.0021 -0.03533 -0.91409 -0.33993 0 0 0 0 0 -0.05676 0 0 0 -0.21146 0 1.8394 -0.30146 0.47581 -1.52615
VAL_1176 -7.88336 0.8779 3.10339 -0.31705 0.2358 0.07211 1.83933 -2.59871 -0.01505 -0.08845 -0.68229 -0.12723 0 0 0 0 0 0.44182 0.06732 0.17337 0 -0.41679 0 1.9342 -0.22764 0.55132 -3.06
ASN_1177 -7.60685 0.27808 6.82357 -0.25725 0.10106 0.36139 3.19491 -3.25947 -0.04224 -0.34424 -3.25434 -0.29521 0 0 0 -2.17331 0 -0.06277 0.00301 0 3.08873 -0.4412 0 -0.93687 -0.32968 0.73726 -4.41543
TYR_1178 -9.04576 1.40136 4.89851 -0.90989 0.06807 0.18286 2.63991 -3.04715 -0.0021 -0.03533 -1.36499 -0.36386 0 0 -0.49425 -0.00803 0 0.07292 0.05627 0 2.25035 -0.00768 0.15098 1.2797 -0.54225 0.81839 -2.00195
GLN_1179 -6.36458 0.741 5.0632 -0.65224 0.12006 0.41611 2.3463 -2.41123 -0.01973 -0.10348 -1.15216 -0.76587 0 0 -1.81463 0 0 0.06091 0.18887 0 5.10069 -0.04177 0 -0.18838 -0.36035 0.61718 0.77993
GLY_1180 -4.40767 0.72706 3.93259 -0.00026 0 0 2.33329 -2.01696 -0 -0 -3.26976 -0.1962 0 0 -1.07986 0 0 0.09384 0 0 0 -1.13203 0 0.83697 0.4773 0.67252 -3.02917
ARG_1181 -3.37347 0.62018 3.11589 -1.71644 0.59504 2.00815 1.21942 -1.60582 -0 -0 0.38754 -2.23808 0 0 0 0 0 0.04702 0.10411 2.56338 0 -0.20245 0 -1.2888 6.33463 2.2984 8.8687
PRO_1182 -4.77244 0.92506 2.75417 -0.07372 0 0.04491 0.80358 -1.19266 -0.02915 -0.13571 -0.31045 0.5843 0 0 0 0 0 -0.17684 0.00397 0.43694 0 -0.53151 0 -2.4119 5.49878 2.04146 3.45879
PHE_1183 -8.82286 1.01248 3.10926 -0.59931 0.03555 0.34114 1.85606 -2.23847 -0.05363 -0.32144 -1.9092 0.18773 0 0 0 0 0 0.048 0.00367 0 2.27395 -0.23366 0 1.0402 0.93153 0.46066 -2.87834
ARG_1184 -9.56496 1.27646 8.6891 -0.80242 0.12905 0.52437 4.21163 -4.2756 -0.04364 -0.31438 -3.30247 0.41671 0 0 -1.44346 -0.00803 0 0.00061 0.49351 2.68692 0 -0.08137 0 -1.2888 1.15135 0.72948 -0.81595
GLU_1185 -7.37981 0.24959 9.44295 -0.37749 0.0795 0.52087 4.34369 -3.77138 -0 -0 -6.84942 -0.50473 0 0 -1.49624 -1.86965 0 0.04168 0.12713 0 4.37992 0.10596 0 -2.7348 -0.16498 0.78598 -5.07123
SER_1186 -4.53456 0.21973 5.22907 -0.02249 0 0.0187 2.55083 -2.33939 -0.01045 -0.1428 -1.91792 -0.02663 0 0 -1.01499 0 0 -0.02397 0.01601 1.2965 0 -0.47469 0.60863 -0.77834 -0.44274 0.46442 -1.32509
LEU_1187 -5.8159 0.86169 2.38093 -0.65917 0.13054 0.22069 1.19544 -1.74424 -0.01459 -0.05884 0.06743 0.11391 0 0 0 0 0 -0.0185 0.37443 0.7651 0 -0.14585 0 0.18072 -0.08769 0.5981 -1.6558
SER_1188 -2.01192 0.08951 2.09737 -0.03051 0.00135 0.05052 0.4782 -0.98911 -0 -0 0.38109 -0.95238 0 0 0 0 0 -0.07094 0.00884 0.15362 0 -0.37175 0.61943 -0.77834 -0.08957 0.53951 -0.87509
GLU_1189 -4.26525 0.30773 5.41583 -0.20705 0.0391 0.30125 2.23098 -2.19243 -0 -0 -2.43826 -0.51141 0 0 -1.01499 0 0 0.02343 0.00207 0 3.6387 -0.00421 0 -2.7348 -0.40548 0.28235 -1.53245
ASN_1190 -6.3194 0.39903 7.64093 -0.32098 0.01506 0.56072 4.2562 -3.53103 -0.04503 -0.254 -3.58885 -0.34152 0 0 -1.92085 -0.67154 0 -0.02926 0.01755 0 2.62644 -0.46487 0 -0.93687 0.00676 0.4995 -2.40199
LYS_1191 -4.11453 0.27889 3.54073 -0.30943 0.02816 0.14005 1.65402 -1.74712 -0 -0 -0.7852 -0.03066 0 0 0 0 0 -0.03463 0.04406 1.70435 0 -0.0748 0 -1.5107 -0.1214 0.43407 -0.90416
GLY_1192 -3.58339 0.4096 3.78936 -5e-05 0 0 1.29962 -1.93173 -4e-05 -0.00058 -1.20247 -0.39587 0 0 0 0 0 -0.08198 0 0 0 -0.05962 0 0.83697 0.45837 0.10793 -0.35387
MET_1193 -9.95077 1.48376 4.44667 -0.36759 0.17731 0.17327 2.11634 -2.68371 -0.00017 -0.00121 -1.81064 -0.42111 0 0 -0.94068 0 0 -0.02418 0.12616 2.93544 0 0.07835 0 0.60916 0.82148 0.29701 -2.93512
PHE_1194 -7.8765 0.7794 4.57319 -0.85048 0.04541 0.22071 2.69642 -2.94772 -0.01459 -0.05884 -2.79347 -0.06967 0 0 0 0 0 0.00632 0.03472 0 1.72342 -0.53792 0 1.0402 0.21997 0.57715 -3.23229
TYR_1195 -6.1776 0.51116 4.29454 -0.66125 0.12253 0.32887 2.45946 -2.52636 -0.01691 -0.087 -2.54913 -0.23663 0 0 0 0 0 0.23999 0.00969 0 2.30538 0.01345 0.00117 1.2797 0.03259 0.65856 0.00221
GLY_1196 -3.99268 0.31202 4.14108 -5e-05 0 0 2.20806 -2.21111 -0 -0 -1.91465 -0.42709 0 0 0 0 0 -0.08866 0 0 0 0.10831 0 0.83697 0.51379 0.44709 -0.06694
ILE_1197 -7.94303 0.5822 4.47882 -0.52297 0.38782 0.10838 2.87337 -2.83956 -0 -0 -3.54121 -0.06164 0 0 0 0 0 -0.07106 0.00246 0.57631 0 -0.46211 0 0.73287 0.6224 0.4217 -4.65524
VAL_1198 -5.55742 0.42 4.05464 -0.32077 0.23467 0.07469 2.61794 -2.51914 -0.00017 -0.00121 -2.5355 -0.2477 0 0 0 0 0 0.00388 0.0187 0.09695 0 -0.22728 0 1.9342 -0.07642 0.53791 -1.49203
GLY_1199 -3.68179 0.22637 4.23486 -5e-05 0 0 2.33105 -2.26719 -0 -0 -2.48556 -0.40773 0 0 0 0 0 -0.0929 0 0 0 0.15463 0 0.83697 0.5099 0.27862 -0.36282
VAL_1200 -7.49734 1.10507 3.47505 -0.31452 0.22913 0.07072 2.63625 -2.67926 -0.01691 -0.087 -2.12813 -0.06729 0 0 0 0 0 -0.03334 8e-05 0.12252 0 -0.18557 0 1.9342 0.50976 0.27091 -2.65568
THR_1201 -6.36147 0.78017 5.64462 -0.20523 0.13753 0.07543 3.43081 -3.10498 -0.00733 -0.03665 -3.68464 -0.13565 0 0 0 0 0 -0.00966 0.05705 0.08612 0 -0.02409 2.26823 -1.0874 -0.0195 0.41221 -1.78443
ALA_1202 -4.1862 0.30212 4.18695 -0.02201 0 0 2.7505 -2.45993 -0 -0 -2.90174 -0.37412 0 0 0 0 0 0.05823 0 0 0 -0.35561 0 1.8394 -0.2129 0.30704 -1.06828
ILE_1203 -6.63854 0.71779 3.61317 -0.48673 0.32632 0.09078 2.58525 -2.64427 -0 -0 -1.90565 0.21773 0 0 0 0 0 -0.06113 0.05125 0.44676 0 -0.45793 0 0.73287 -0.13929 0.32788 -3.22376
ALA_1204 -5.49857 0.14777 2.92328 -0.02109 0 0 2.38506 -2.32797 -0 -0 -1.87826 -0.34828 0 0 0 0 0 -0.03535 0 0 0 -0.1511 0 1.8394 0.0054 0.31942 -2.64029
PHE_1205 -6.10547 0.34365 4.91234 -0.92281 0.05463 0.31499 2.85645 -2.74094 -0 -0 -2.42936 0.0201 0 0 0 0 0 -0.00494 0 0 1.84138 -0.30451 0 1.0402 -0.02413 0.15101 -0.99742
ALA_1206 -6.12247 0.44827 4.52951 -0.0229 0 0 2.83947 -2.87931 -0.00883 -0.04467 -2.94852 -0.37663 0 0 0 0 0 -0.00105 0 0 0 -0.36769 0 1.8394 -0.20646 0.28123 -3.04064
CYS_1207 -7.60272 1.27664 4.38809 -0.07539 5e-05 0.05942 2.00575 -2.39354 -0 -0 -1.72262 -0.45288 0 0 0 0 0 -0.00811 0.17196 0.80133 0 0.29059 0 3.6196 0.07977 0.61744 1.05539
SER_1208 -4.92407 0.42521 4.32362 -0.03176 0 0.07202 2.02663 -2.14205 -0 -0 -1.2002 -0.5021 0 0 0 0 0 -0.04853 0.03142 0.99127 0 0.299 0.60233 -0.77834 0.36443 0.50606 0.01498
THR_1209 -4.88724 0.27934 4.26544 -0.12686 0.07632 0.07543 1.69728 -2.16245 -0.0015 -0.00801 -1.26932 -1.10227 0 0 0 0 0 -0.07417 0.01681 0.0133 0 -0.162 2.3014 -1.0874 -0.22504 0.32022 -2.06071
GLU_1210 -5.66166 0.28391 7.87562 -0.26383 0.09536 0.46233 3.27093 -3.18933 -0.01943 -0.16454 -3.59763 -0.40016 0 0 -0.81668 0 0 0.03526 0.00873 0 2.68216 0.03608 0 -2.7348 -0.2001 0.64247 -1.65532
MET_1211 -4.30456 0.3443 2.75821 -0.31301 0.08741 0.0347 1.12212 -1.27998 -0 -0 -1.06723 -0.12658 0 0 0 0 0 -0.04676 0.06089 1.26719 0 -0.02606 0 0.60916 -0.05004 0.58349 -0.34675
LEU_1212 -5.86758 0.93956 3.77567 -0.50725 0.31725 0.13723 1.68932 -1.99212 -0 -0 -1.9239 -0.00228 0 0 0 0 0 -0.0583 0.06868 1.10833 0 -0.1091 0 0.18072 0.5348 0.95724 -0.75174
PRO_1213 -3.05795 0.54694 2.31091 -0.0702 0 0.04339 0.82661 -0.91842 -0.01619 -0.0762 -0.27248 0.56164 0 0 0 0 0 0.03834 0.02507 0.23848 0 -0.41557 0 -2.4119 0.60063 11.8625 9.81558
GLU_1214 -5.42976 0.47797 4.94241 -0.31759 0.06992 0.32698 1.4896 -2.24283 -0.02047 -0.13426 -0.99588 -0.33206 0 0 0 0 0 0.08821 0.01553 0 3.64627 0.98124 0 -2.7348 3.96711 15.6829 19.4805
LEU_1215 -8.60308 1.086 3.91632 -0.66605 0.2132 0.23749 2.75826 -2.63704 -0 -0 -1.81498 0.10038 0 0 0 0 0 0.4043 0.14393 1.11786 0 -0.26287 0 0.18072 3.92676 5.25829 5.35949
ASN_1216 -6.76949 0.36967 6.53672 -0.16431 0.01299 0.24795 2.54919 -3.20182 -0.01619 -0.0762 -2.15772 -0.41282 0 0 0 0 0 -0.03629 0.05309 0 1.44721 0.21598 0 -0.93687 -0.03505 0.98638 -1.38757
GLU_1217 -4.14643 0.37839 5.3658 -0.20692 0.03497 0.29468 1.45446 -2.47782 -0.02047 -0.13426 -0.49585 -0.57203 0 0 0 0 0 -0.02973 0.01786 0 3.18302 -0.10837 0 -2.7348 -0.01075 0.47748 0.26922
ALA_1218 -2.82883 0.10048 2.48948 -0.02269 0 0 1.55719 -1.52683 -0 -0 -0.49708 -0.35675 0 0 0 0 0 -0.05759 0 0 0 -0.35191 0 1.8394 -0.29318 0.23776 0.28945
MET_1219 -8.847 0.98423 3.34519 -0.24189 0.05602 0.11527 1.98147 -2.14299 -0 -0 -2.33428 -0.43778 0 0 -0.60435 0 0 -0.04842 0.83509 2.11109 0 0.15346 0 0.60916 -0.57924 0.51053 -4.53445
LYS_1220 -4.225 0.1669 5.16291 -0.3081 0.04906 0.1944 2.27668 -2.22386 -0.02639 -0.16627 -3.57021 -0.38685 0 0 0 -0.87612 0 -0.05686 0.03299 1.54764 0 -0.1632 0 -1.5107 -0.42242 0.6138 -3.89159
LEU_1221 -8.50581 1.2139 2.47693 -0.48747 0.3316 0.08235 1.43906 -2.00945 -0 -0 -1.51991 0.20445 0 0 0 0 0 0.00315 0.16983 0.47701 0 -0.31061 0 0.18072 -0.23743 0.92656 -5.56511
VAL_1222 -5.65858 0.94103 2.44282 -0.27969 0.20592 0.05478 1.46958 -1.85042 -0.01943 -0.16454 -0.70038 0.20451 0 0 -0.85296 0 0 0.05704 0.00654 0.11514 0 -0.40124 0 1.9342 -0.26117 1.6403 -1.11656
PRO_1223 -2.74528 0.5785 1.16736 -0.19408 0.00241 0.13876 0.61761 -0.76072 -0 -0 -1.21328 0.02415 0 0 0 0 0 0.17243 0.00227 0.56311 0 -0.96703 0 -2.4119 -0.44165 1.11551 -4.35183
PHE_1224 -7.64081 0.88744 2.52789 -0.59314 0.03238 0.36366 1.78374 -1.90173 -0.01994 -0.13166 -1.42537 0.27129 0 0 -0.81668 0 0 0.04375 0.3665 0 2.39851 -0.33861 0 1.0402 -0.45048 0.58897 -3.0141
ASN_1225 -4.27002 0.26169 4.89842 -0.33939 0.0804 0.62134 2.31775 -2.21106 -0.01775 -0.15356 -2.9515 -0.12376 0 0 -0.60369 0 0 0.11305 0.00176 0 1.33798 -0.24607 0 -0.93687 -0.22737 0.62974 -1.81892
GLU_1226 -3.82861 0.12873 5.26361 -0.49914 0.11651 1.02373 2.34507 -2.23969 -0.00344 -0.05174 -3.64688 -0.43482 0 0 0 -0.78882 0 -0.04201 0.06831 0 3.2263 -0.3438 0 -2.7348 -0.29116 0.41621 -2.31645
ASN_1227 -3.54176 0.12096 4.10696 -0.17637 0.02667 0.25899 1.57998 -1.9536 -0 -0 -0.93825 -0.30544 0 0 0 0 0 -0.01319 0.01112 0 1.47695 0.3817 0 -0.93687 -0.12346 0.28313 0.25753
PHE_1228 -10.6506 1.63849 3.06461 -0.78659 0.06059 0.24474 2.67842 -2.63026 -0 -0 -2.61142 -0.10669 0 0 -0.60369 0 0 -0.00432 0.59784 0 2.31062 -0.29306 0 1.0402 0.0992 0.42838 -5.52356
LYS_1229 -8.66134 0.44726 10.7896 -0.43226 0.0874 0.16222 3.93962 -4.28642 -0.03426 -0.23348 -6.85415 0.07099 0 0 0 -0.78882 0 -0.00744 0.42329 2.59753 0 -0.02536 0 -1.5107 -0.24925 0.62616 -3.93938
THR_1230 -4.38287 0.11 5.69581 -0.20113 0.11307 0.07223 2.77059 -2.53117 -0 -0 -4.03684 -0.08782 0 0 0 0 0 0.01809 8e-05 0.06185 0 -0.01661 2.28328 -1.0874 -0.17162 0.40464 -0.98582
ILE_1231 -6.39429 0.64389 4.84801 -0.49702 0.2854 0.10163 2.71849 -2.72508 -0.00415 -0.03083 -2.32732 -0.05445 0 0 0 0 0 -0.05947 0.03693 0.61015 0 -0.48199 0 0.73287 0.07936 0.58972 -1.92815
MET_1232 -9.48354 1.139 4.90682 -0.60504 0.14972 0.1315 2.86562 -2.90194 -0 -0 -2.89117 0.06983 0 0 0 0 0 -0.03279 0.0335 1.15066 0 0.01144 0 0.60916 0.0563 0.81704 -3.9739
THR_1233 -5.40942 0.30841 5.65832 -0.19897 0.09455 0.07146 2.73785 -2.7525 -0 -0 -3.30763 -0.06484 0 0 0 0 0 -0.00507 0.04355 0.08096 0 -0.01596 2.2567 -1.0874 0.08446 0.49642 -1.00911
THR_1234 -5.44207 0.31476 5.57048 -0.20471 0.13135 0.07395 2.97221 -2.78433 -0 -0 -3.03054 -0.02887 0 0 0 0 0 -0.01557 0.01068 0.07204 0 0.01408 2.29121 -1.0874 0.08204 0.24274 -0.81794
VAL_1235 -8.47195 0.84286 3.69498 -0.32016 0.29789 0.07326 2.9501 -2.94376 -0 -0 -2.73329 -0.20647 0 0 0 0 0 0.04529 0.001 0.09174 0 -0.26068 0 1.9342 -0.03715 0.28504 -4.75711
MET_1236 -9.3367 1.05218 5.09421 -0.21913 0.0399 0.06919 2.66663 -2.88074 -0.00415 -0.03083 -2.07461 -0.19224 0 0 0 0 0 0.14845 0.57838 2.01311 0 0.01822 0 0.60916 -0.047 0.43638 -2.05958
ILE_1237 -5.22112 0.28601 4.79414 -0.49665 0.34071 0.10053 2.59758 -2.55287 -0 -0 -2.33735 0.03718 0 0 0 0 0 -0.04437 0.03807 0.52756 0 -0.43019 0 0.73287 0.04816 0.42032 -1.15942
ILE_1238 -6.45862 0.44399 4.24144 -0.49934 0.43093 0.10122 2.7673 -2.77525 -0.02005 -0.09462 -2.24062 -0.00044 0 0 0 0 0 -0.02688 0.03203 0.59644 0 -0.3539 0 0.73287 0.04509 0.44211 -2.63629
ASP_1239 -8.48856 0.72604 9.90082 -0.21962 0.00338 0.7209 4.8535 -4.50101 -0.00954 -0.06098 -7.79479 -0.34322 0 0 0 -2.28425 0 0.01273 0.03499 0 3.37706 0.22859 0 -2.3716 0.38671 0.42071 -5.40815
PHE_1240 -7.77748 0.5794 4.57041 -1.07303 0.14521 0.45953 2.63921 -2.9395 -0 -0 -2.33155 0.04309 0 0 0 0 0 0.15852 0.05556 0 1.75661 -0.41458 0 1.0402 0.40626 0.52922 -2.15292
VAL_1241 -5.45779 0.36507 4.31918 -0.3166 0.25107 0.07321 2.5998 -2.58709 -0 -0 -2.2705 -0.21071 0 0 0 0 0 -0.062 0.00017 0.04964 0 -0.31113 0 1.9342 0.01229 0.53171 -1.07947
ALA_1242 -5.12551 0.44657 3.56568 -0.02114 0 0 2.44854 -2.4681 -0 -0 -2.53621 -0.35679 0 0 0 0 0 -0.02184 0 0 0 -0.19215 0 1.8394 -0.20109 0.3564 -2.26625
CYS_1243 -8.87934 0.489 5.49901 -0.04746 0 0.01706 2.81707 -2.97866 -0.02005 -0.09462 -2.85253 -0.02787 0 0 0 0 0 0.01677 0.00367 0.27532 0 0.28498 0 3.6196 -0.04616 0.35145 -1.57278
TYR_1244 -6.72368 0.51205 4.45344 -0.91148 0.05016 0.31137 2.53047 -2.69959 -0 -0 -2.56293 -0.28383 0 0 0 0 0 0.03675 0.07456 0 1.78758 -0.37039 0.00018 1.2797 0.13747 0.26407 -2.11409
VAL_1245 -5.38473 0.34642 4.6735 -0.31676 0.2184 0.07311 2.8598 -2.65098 -0 -0 -2.67848 -0.20311 0 0 0 0 0 -0.03803 0.00021 0.08047 0 -0.25461 0 1.9342 -0.05269 0.2871 -1.10619
ILE_1246 -8.10668 0.76168 4.88095 -0.52619 0.40563 0.10726 3.0197 -3.20401 -0 -0 -2.41943 0.0184 0 0 0 0 0 -0.02589 0.01455 0.56355 0 -0.36676 0 0.73287 -0.02287 0.48126 -3.68598
GLU_1247 -7.15312 0.31332 9.31386 -0.59575 0.14902 1.07245 3.92773 -3.98652 -0.01505 -0.08845 -5.55691 -0.7009 0 0 0 -1.00539 0 0.07216 0.01978 0 4.22866 -0.20453 0 -2.7348 -0.20877 0.5364 -2.61681
TRP_1248 -5.36681 0.33123 4.84723 -1.41894 0.15971 0.61219 2.33794 -2.49576 -0.00352 -0.02461 -2.0933 -0.27471 0 0 0 0 0 -0.02239 8e-05 0 1.67394 -0.25497 0 1.6906 -0.2692 0.38303 -0.18827
VAL_1249 -6.31954 0.64643 4.40623 -0.32005 0.26843 0.07455 2.78765 -2.78397 -0 -0 -2.91305 -0.18174 0 0 0 0 0 -0.05263 0.01761 0.04821 0 -0.28536 0 1.9342 -0.04748 0.40714 -2.31338
LEU_1250 -7.75384 0.54383 4.83561 -0.74072 0.42973 0.20914 2.69447 -2.98755 -0.00959 -0.05344 -2.74534 0.32496 0 0 0 0 0 0.02184 0.25734 2.96566 0 -0.30083 0 0.18072 -0.20384 0.59614 -1.7357
LYS_1251 -5.26753 0.37519 6.79765 -0.53432 0.1396 0.37744 3.24751 -3.00168 -0.01623 -0.12772 -3.98629 0.31465 0 0 0 -0.58803 0 -0.01846 0.19837 2.47833 0 0.06277 0 -1.5107 -0.24552 0.5151 -0.78988
LYS_1252 -4.90569 0.5693 6.96754 -0.79409 0.1485 0.80734 3.1663 -2.95988 -0.00526 -0.03725 -5.36353 -0.01177 0 0 0 0 0 -0.02272 0.18728 2.93119 0 -0.02352 0 -1.5107 -0.12174 0.43361 -0.54508
LEU_1253 -6.23595 0.79483 4.76179 -0.67021 0.15924 0.22638 2.76407 -2.70705 -0.01684 -0.07752 -2.95963 0.12203 0 0 0 0 0 0.02278 0.02331 0.799 0 -0.18678 0 0.18072 0.0159 0.50284 -2.4811
PHE_1254 -8.36062 0.66651 5.24715 -0.92198 0.05932 0.28788 2.50565 -2.94969 -0 -0 -2.46338 -0.04697 0 0 0 0 0 -0.00477 0.08282 0 1.74577 -0.53058 0 1.0402 0.14334 0.33542 -3.16394
SER_1255 -3.31949 0.1686 4.11429 -0.02807 0 0.06473 1.42475 -2.00565 -0.02514 -0.21311 -0.65619 -0.56459 0 0 0 0 0 0.02642 0.00823 0.78521 0 0.34807 0.60844 -0.77834 0.19885 0.17885 0.33585
ASP_1256 -3.95851 0.58821 6.38426 -0.09913 0.00468 0.29843 2.76619 -2.83044 -0.03795 -0.30927 -5.08551 -0.09675 0 0 0 0 0 -0.01582 0.00443 0 2.06623 0.03756 0 -2.3716 0.28274 0.40783 -1.96445
LEU_1257 -5.06967 0.52439 3.86944 -0.70238 0.20004 0.27097 1.64618 -1.97726 -0.01226 -0.10306 -1.30618 0.12336 0 0 0 0 0 0.02393 0.03594 0.89246 0 -0.21009 0 0.18072 0.12426 0.54841 -0.94081
ARG_1258 -9.21847 0.50863 7.6087 -0.69237 0.29937 0.4072 3.23505 -3.48286 -0.02882 -0.13858 -4.39962 0.19466 0 0 0 -0.48882 0 -0.0284 0.10941 2.46703 0 -0.05595 0 -1.2888 -0.22549 0.52093 -4.69721
ALA_1259 -3.97614 0.39574 4.06405 -0.02313 0 0 2.48353 -2.31455 -0 -0 -2.21778 -0.37112 0 0 0 0 0 -0.04438 0 0 0 -0.38634 0 1.8394 -0.44971 0.3947 -0.60573
ARG_1260 -5.52869 0.51237 6.20889 -1.15553 0.31851 0.72504 2.41686 -2.91269 -0.02241 -0.1496 -1.94402 0.24685 0 0 0 -1.25058 0 0.02321 0.72328 2.41701 0 -0.13801 0 -1.2888 -0.30484 0.47389 -0.62925
ASP_1261 -4.12661 0.35102 5.50417 -0.10847 0.00547 0.3271 2.05651 -2.30208 -0.00699 -0.06582 -2.32203 -0.48336 0 0 0 -0.48882 0 0.0137 0.00017 0 1.70524 0.0459 0 -2.3716 -0.22419 0.52947 -1.96124
ILE_1262 -6.05702 0.42904 5.14283 -0.48444 0.31309 0.09447 2.16893 -2.71948 -0.01722 -0.12992 -1.61854 0.02752 0 0 0 0 0 0.0015 0.05799 0.58242 0 -0.50752 0 0.73287 -0.12303 0.3762 -1.73033
ALA_1263 -4.25531 0.51282 3.75095 -0.02472 0.00021 0 2.13787 -2.24428 -0.0155 -0.08567 -1.04039 -0.35591 0 0 0 0 0 -0.07885 0 0 0 -0.34334 0 1.8394 -0.30699 0.46867 -0.04106
GLU_1264 -4.37129 0.16014 5.2286 -0.22712 0.05663 0.36154 2.08642 -2.1615 -3e-05 -9e-05 -2.97791 -0.56536 0 0 0 -1.25058 0 -0.02619 0.03117 0 2.92368 0.02028 0 -2.7348 -0.5807 0.38661 -3.6405
ARG_1265 -5.55307 0.43759 5.17991 -0.73959 0.10852 0.51099 1.89586 -2.22398 -0.01722 -0.12992 -1.38099 0.59657 0 0 -0.53477 0 0 -0.02957 0.08739 2.36496 0 -0.02437 0 -1.2888 -0.32048 0.30611 -0.75489
ARG_1266 -7.7961 1.33999 7.36015 -0.63406 0.11498 0.37063 2.09557 -3.04189 -0.02066 -0.15383 0.35976 0.32719 0 0 0 0 0 1.15331 0.0818 2.3881 0 -0.02839 0 -1.2888 5.58182 1.3323 9.54186
PRO_1267 -2.81408 0.5757 1.47315 -0.08819 0.0002 0.05509 0.07633 -0.55283 -0 -0 0.65545 0.73838 0 0 0 0 0 0.20691 0.00258 0.37843 0 0.09697 0 -2.4119 5.62973 1.34453 5.36645
ASP_1268 -2.64914 0.21082 2.5302 -0.2289 0.03574 0.75831 0.66496 -1.17226 -0 -0 -0.12675 -0.56664 0 0 0 0 0 0.07449 0.00383 0 2.042 -0.75114 0 -2.3716 0.69152 0.41914 -0.43542
GLN_1269 -7.17207 0.98786 7.81854 -0.64383 0.1894 0.44237 3.64942 -3.59607 -0 -0 -2.77615 -1.05575 0 0 -1.25052 0 0 0.13231 0.15895 0 4.16261 0.01751 0 -0.18838 0.92349 0.80755 2.60725
LEU_1270 -6.55792 0.56207 4.8085 -0.52511 0.26126 0.14266 2.78764 -2.38568 -0.02677 -0.13583 -2.43996 0.28424 0 0 -1.11073 0 0 -0.04679 0.00364 0.36735 0 -0.27859 0 0.18072 0.03651 1.67993 -2.39285
GLU_1271 -6.09008 0.65992 7.14631 -0.64542 0.11176 1.16784 2.94736 -3.02628 -0.00513 -0.06336 -3.69009 -0.568 0 0 0 -0.36205 0 -0.02664 0.218 0 3.64411 -0.08566 0 -2.7348 -0.2428 1.30745 -0.33757
ARG_1272 -7.76585 0.85557 8.26049 -1.23795 0.4543 0.86273 2.69475 -3.64754 -0 -0 -2.99534 0.15636 0 0 -0.53477 0 0 -0.03315 0.2292 3.12914 0 -0.04863 0 -1.2888 -0.23079 0.46919 -0.67109
GLU_1273 -6.61455 0.34673 8.3577 -0.58735 0.08874 1.0545 2.89122 -3.33116 -0.05381 -0.27279 -3.23362 -0.65581 0 0 0 -0.73542 0 -0.0163 0.00551 0 3.54249 -0.22561 0 -2.7348 -0.3301 0.50393 -2.0005
ARG_1274 -9.34445 0.30321 8.90642 -0.59276 0.09388 0.32638 3.6056 -3.92384 -0 -0 -2.99514 0.19123 0 0 0 0 0 -0.00233 0.03651 2.53412 0 -0.04123 0 -1.2888 -0.3386 0.384 -2.14579
VAL_1275 -6.01972 0.3938 5.61582 -0.31283 0.22398 0.07139 2.40656 -2.91158 -0.02677 -0.13583 -1.87134 -0.09704 0 0 0 0 0 -0.07031 0.00584 0.05823 0 -0.37343 0 1.9342 -0.12917 0.25086 -0.98733
ARG_1276 -6.1577 0.21715 8.39472 -0.967 0.15709 0.60458 3.44227 -3.48674 -0.00303 -0.02029 -4.91074 0.1439 0 0 0 -1.29977 0 -0.01848 0.07674 2.28736 0 -0.04731 0 -1.2888 -0.034 0.33171 -2.57833
LYS_1277 -5.27892 0.30625 6.42392 -0.48308 0.13187 0.23994 2.27413 -2.77587 -0.03228 -0.11364 -2.68473 0.12958 0 0 0 0 0 -0.03353 0.11294 2.51709 0 -0.01281 0 -1.5107 -0.26363 0.4468 -0.60666
GLU_1278 -4.70943 0.15788 5.22076 -0.61567 0.09945 1.11553 2.27184 -2.5166 -0.00208 -0.03847 -2.12231 -0.62577 0 0 0 0 0 -0.01556 0.00646 0 3.4402 -0.19715 0 -2.7348 -0.42139 0.33271 -1.35441
LYS_1279 -4.88101 0.22893 5.48329 -0.29857 0.02617 0.12851 2.45352 -2.54248 -0 -0 -1.97789 -0.03672 0 0 0 0 0 -0.01032 0.0693 1.78887 0 0.00601 0 -1.5107 -0.34228 0.247 -1.16837
GLU_1280 -5.63378 0.23889 7.61358 -0.21401 0.02222 0.29102 2.85181 -3.20419 -0.04527 -0.29497 -3.91563 -0.61623 0 0 0 -0.56434 0 -0.00877 0.019 0 3.09645 -0.25222 0 -2.7348 -0.40975 0.22828 -3.53271
ALA_1281 -4.33973 0.25474 4.92317 -0.0215 0 0 2.59149 -2.56128 -0.00213 -0.01488 -2.14161 -0.35824 0 0 0 0 0 -0.01129 0 0 0 -0.18167 0 1.8394 -0.40994 0.22204 -0.21143
ARG_1282 -6.00376 0.23264 8.0474 -1.6333 0.25346 1.48189 3.40509 -3.48918 -0.04375 -0.31983 -4.54108 0.01666 0 0 0 -1.1018 0 -0.0065 0.07037 4.54852 0 -0.06034 0 -1.2888 -0.3201 0.48565 -0.26677
GLU_1283 -4.61977 0.21562 5.87471 -0.21575 0.02975 0.30067 2.44127 -2.63296 -0.01423 -0.14573 -1.63512 -0.5897 0 0 0 0 0 0.00904 8e-05 0 3.00861 -0.22223 0 -2.7348 -0.4264 0.44721 -0.90975
LYS_1284 -4.85953 0.21956 5.9897 -0.30821 0.03459 0.14053 2.35022 -2.64261 -0.05952 -0.40622 -2.21792 -0.01756 0 0 0 0 0 0.03615 0.07513 1.74867 0 -0.00055 0 -1.5107 -0.46248 0.21228 -1.67847
GLU_1285 -5.82312 0.35841 7.64515 -0.21056 0.02483 0.29041 3.55919 -3.32282 -0.02102 -0.1583 -3.46154 -0.59166 0 0 0 -1.1018 0 -0.00043 0.03925 0 3.04739 -0.15867 0 -2.7348 -0.40935 0.29558 -2.73387
GLU_1286 -6.27416 0.3898 8.18158 -0.3644 0.15522 0.43912 3.22297 -3.47004 -0.01567 -0.13205 -4.01991 -0.6133 0 0 0 -0.82564 0 -0.03956 0.00554 0 3.33877 -0.1671 0 -2.7348 -0.42608 0.43944 -2.91028
GLU_1287 -4.62477 0.2159 5.58634 -0.21502 0.02678 0.29916 1.89674 -2.47009 -0.01986 -0.16456 -1.27303 -0.59913 0 0 0 0 0 0.06788 0.01111 0 3.03271 -0.24035 0 -2.7348 -0.5185 0.41473 -1.30876
GLU_1288 -4.80945 0.30528 6.83883 -0.42018 0.04649 0.82333 3.06767 -2.84608 -0.02931 -0.19344 -3.94979 -0.41987 0 0 0 -0.68534 0 -0.01348 0.01546 0 3.3079 -0.27511 0 -2.7348 -0.46709 0.35866 -2.08032
GLU_1289 -4.41118 0.33708 6.14073 -0.21888 0.03549 0.31142 2.84886 -2.64704 -0.04597 -0.33038 -2.56971 -0.60825 0 0 0 0 0 -0.053 0.03075 0 3.01127 -0.3001 0 -2.7348 -0.50163 0.3916 -1.31373
ARG_1290 -5.39948 0.51222 7.01892 -0.43392 0.03784 0.22212 3.31775 -2.92423 -0 -0 -4.5718 0.34683 0 0 0 -0.82564 0 -0.12264 0.09106 2.14811 0 -0.09559 0 -1.2888 -0.54354 0.48129 -2.0295
LYS_1291 -5.23824 0.37098 7.35707 -0.31011 0.0294 0.14588 3.57322 -3.06447 -0.01839 -0.16284 -4.96009 -0.06093 0 0 0 -0.68534 0 -0.07035 0.03942 1.78928 0 -0.05021 0 -1.5107 -0.53536 0.42476 -2.93702
GLU_1292 -4.64776 0.32343 6.11689 -0.48108 0.09305 0.96357 3.24871 -2.71082 -0.02067 -0.10101 -3.40044 -0.49362 0 0 0 -0.93731 0 -0.00598 0.00921 0 3.26508 -0.35657 0 -2.7348 -0.63161 0.25936 -2.24239
ARG_1293 -5.10214 0.27395 7.0487 -1.00452 0.1699 0.64191 2.85442 -2.946 -0.00757 -0.0368 -3.13073 0.10954 0 0 0 -0.56693 0 -0.02423 0.03664 2.44498 0 -0.00158 0 -1.2888 -0.36882 0.3327 -0.56536
GLU_1294 -4.39903 0.15958 5.31234 -0.21367 0.02961 0.29836 2.04904 -2.47992 -0.01839 -0.16284 -1.70189 -0.5931 0 0 0 0 0 -0.00305 0.01148 0 3.00184 -0.24299 0 -2.7348 -0.34523 0.28791 -1.74477
ARG_1295 -5.28643 0.13643 6.48226 -1.02368 0.19658 0.684 3.02191 -2.9441 -0.00048 -0.0087 -3.78107 0.07164 0 0 0 -0.93731 0 -0.0127 0.02716 2.25557 0 -0.01253 0 -1.2888 -0.2861 0.34748 -2.35886
ILE_1296 -6.0023 0.23311 6.10874 -0.50516 0.3521 0.10449 2.70693 -2.94258 -0 -0 -2.34005 -0.04763 0 0 0 0 0 -0.07154 0.02126 0.5289 0 -0.47907 0 0.73287 0.02717 0.49694 -1.07582
GLU_1297 -6.41634 0.42827 8.35748 -0.22327 0.02406 0.31122 3.40026 -3.61178 -8e-05 -0.00186 -4.52531 -0.6315 0 0 0 -1.03191 0 -0.00609 0.00366 0 3.14451 -0.24862 0 -2.7348 -0.26272 0.47575 -3.54908
ALA_1298 -5.10683 0.25468 5.45532 -0.02097 0 0 2.50433 -2.96685 -0 -0 -2.14702 -0.36729 0 0 0 0 0 0.16053 0 0 0 -0.22543 0 1.8394 -0.47094 0.3657 -0.72536
PHE_1299 -6.32993 0.42352 5.63095 -1.08698 0.1195 0.43503 2.51608 -2.92762 -0 -0 -2.17362 -0.00191 0 0 0 0 0 8e-05 0.22864 0 1.80668 -0.39885 0 1.0402 -0.1648 0.29248 -0.59053
GLU_1300 -5.6816 0.26855 6.01964 -0.21009 0.02347 0.28455 2.63094 -2.87012 -8e-05 -0.00186 -2.01934 -0.59093 0 0 0 0 0 0.05919 0.00839 0 3.00853 -0.2736 0 -2.7348 -0.29293 0.28736 -2.08474
ARG_1301 -6.28057 0.45175 7.72396 -0.69543 0.1032 0.43398 3.07311 -3.5165 -0.01433 -0.14622 -2.92279 0.31193 0 0 0 -0.46498 0 0.01948 0.16259 1.44535 0 -0.04841 0 -1.2888 -0.4614 0.33055 -1.78353
ARG_1302 -5.82136 0.24398 6.76971 -0.79147 0.10505 0.52816 2.59669 -3.22857 -0.02025 -0.17079 -2.52662 0.32772 0 0 0 0 0 5e-05 0.04516 1.44046 0 -0.10795 0 -1.2888 -0.38235 0.33802 -1.94318
LEU_1303 -6.69781 0.37317 5.59452 -0.68149 0.18274 0.24212 2.67849 -2.8378 -0 -0 -2.61868 0.11238 0 0 0 0 0 0.0488 0.00368 0.8722 0 -0.2219 0 0.18072 -0.28249 0.28724 -2.76412
GLU_1304 -4.87434 0.16875 6.09617 -0.21519 0.02803 0.30138 2.77284 -2.74813 -0.01433 -0.14622 -3.16935 -0.59985 0 0 0 0 0 0.02499 0.00836 0 3.0026 -0.24449 0 -2.7348 -0.33398 0.26066 -2.4169
GLU_1305 -5.31704 0.28261 6.81675 -0.2134 0.03128 0.30115 2.61906 -3.03774 -0.044 -0.31973 -2.36111 -0.59121 0 0 0 0 0 0.06414 0.02497 0 3.01623 -0.21625 0 -2.7348 -0.52272 0.20776 -1.99403
LYS_1306 -5.6882 0.30756 6.06099 -0.41465 0.06095 0.22428 2.45922 -2.81301 -0 -0 -2.13983 -0.1267 0 0 0 0 0 0.00099 0.00296 2.01364 0 0.06396 0 -1.5107 -0.30279 0.16126 -1.64006
ARG_1307 -6.27767 0.3453 5.88763 -0.44884 0.04942 0.22176 2.55141 -2.87451 -0 -0 -2.31132 0.34403 0 0 0 0 0 -0.01069 0.07807 2.07871 0 -0.12161 0 -1.2888 -0.29946 0.16565 -1.91092
THR_1308 -5.16028 0.26773 6.29383 -0.2026 0.12071 0.07301 3.07321 -2.9032 -0 -0 -3.33773 -0.07755 0 0 0 0 0 -0.00467 0.001 0.05924 0 -0.01404 2.29827 -1.0874 -0.16481 0.20969 -0.55559
ARG_1309 -5.84598 0.26167 6.73224 -0.76235 0.08858 0.49415 2.53467 -3.17523 -0.03271 -0.26171 -2.62711 0.36007 0 0 0 0 0 -0.0226 0.01304 1.43871 0 -0.103 0 -1.2888 -0.14567 0.26141 -2.08062
LEU_1310 -4.89247 0.2304 4.46176 -0.47508 0.19537 0.11189 2.23298 -2.38394 -0.00676 -0.06684 -2.11349 0.22487 0 0 0 0 0 0.06908 0.05226 0.35228 0 -0.27301 0 0.18072 -0.37456 0.30635 -2.1682
VAL_1311 -4.47897 0.26906 4.42901 -0.31697 0.24129 0.07331 2.72521 -2.48947 -0 -0 -2.38158 -0.21181 0 0 0 0 0 -0.06457 0.01189 0.08941 0 -0.36121 0 1.9342 -0.17989 0.30252 -0.40859
GLU_1312 -5.29374 0.31115 5.70843 -0.2154 0.02812 0.30514 2.74652 -2.89439 -0.00847 -0.10408 -2.32256 -0.6192 0 0 0 0 0 0.01008 0.01075 0 3.02772 -0.19919 0 -2.7348 -0.27701 0.25858 -2.26236
ALA_1313 -4.90458 0.26571 4.98606 -0.02214 0 0 2.44556 -2.81273 -0.01328 -0.11807 -2.37573 -0.36705 0 0 0 0 0 0.05623 0 0 0 -0.18779 0 1.8394 -0.42233 0.23941 -1.39133
ALA_1314 -4.62509 0.24014 4.76668 -0.02173 0 0 2.43119 -2.70217 -0 -0 -1.89782 -0.36574 0 0 0 0 0 0.02694 0 0 0 -0.19319 0 1.8394 -0.34197 0.22353 -0.61982
ALA_1315 -4.48508 0.28581 4.62825 -0.02189 0 0 2.75884 -2.58555 -0 -0 -2.49475 -0.36343 0 0 0 0 0 -0.0098 0 0 0 -0.23077 0 1.8394 -0.38105 0.20005 -0.85996
GLN_1316 -5.78155 0.41396 6.27942 -0.27248 0.06025 0.22273 2.75716 -3.05297 -0.02635 -0.24218 -2.74288 -0.49917 0 0 0 0 0 0.02176 0.1618 0 2.71771 -0.04864 0 -0.18838 -0.30522 0.22595 -0.29908
ARG_1317 -5.83215 0.25388 6.43126 -0.7523 0.10042 0.48442 2.46439 -3.19049 -0.02025 -0.18631 -2.56442 0.35752 0 0 0 0 0 0.02451 0.02078 1.43653 0 -0.08581 0 -1.2888 -0.30462 0.28201 -2.36941
GLU_1318 -4.9706 0.29358 6.24627 -0.61742 0.10769 1.1165 2.90909 -2.7744 -0 -0 -2.98325 -0.59631 0 0 0 -0.82765 0 -0.00899 0.04701 0 3.458 -0.21007 0 -2.7348 -0.42305 0.29591 -1.67249
GLN_1319 -5.67696 0.34252 6.20616 -0.27124 0.06357 0.22514 2.65796 -2.9808 -0.02293 -0.25088 -2.69662 -0.50599 0 0 0 0 0 0.00144 0.23059 0 2.72763 -0.08764 0 -0.18838 -0.33665 0.24111 -0.32198
GLN_1320 -6.94137 0.47733 6.3634 -0.27213 0.05796 0.21286 2.81969 -3.24298 -0.02639 -0.23693 -2.64376 -0.47482 0 0 0 0 0 -0.02824 0.12992 0 2.69796 -0.04054 0 -0.18838 -0.21404 0.28946 -1.261
GLN_1321 -5.35421 0.2929 5.12567 -0.80742 0.08976 0.83752 2.36201 -2.65242 -0 -0 -2.41041 -0.80142 0 0 0 0 0 0.02724 0.02379 0 2.82053 -0.16813 0 -0.18838 -0.24817 0.29146 -0.75967
GLN_1322 -5.42548 0.36966 6.27215 -0.27683 0.04578 0.22021 3.02797 -2.94565 -0.02725 -0.27651 -3.07918 -0.51822 0 0 0 -0.82765 0 0.04032 0.01127 0 2.8734 -0.10068 0 -0.18838 -0.27697 0.2769 -0.80515
GLN_1323 -5.14714 0.32357 5.77943 -0.26822 0.05884 0.2153 2.88687 -2.78857 -0.0129 -0.11747 -2.49633 -0.50155 0 0 0 0 0 -0.02259 0.13156 0 2.71753 -0.06979 0 -0.18838 -0.23149 0.27942 0.54807
TRP_1324 -7.93279 0.53792 5.77711 -0.72218 0.145 0.41782 2.24433 -3.22457 -0.0205 -0.16197 -0.91373 -0.394 0 0 0 0 0 0.03871 0.13248 0 2.80225 0.01242 0 1.6906 -0.24365 0.2373 0.42255
ALA_1325 -3.35929 0.15409 3.58072 -0.02294 0 0 2.16221 -2.02942 -0 -0 -1.80385 -0.3669 0 0 -0.72077 0 0 -0.06773 0 0 0 -0.35326 0 1.8394 -0.45639 0.20835 -1.23579
GLN_1326 -3.78718 0.2431 4.40389 -0.68848 0.09847 0.76568 1.87511 -2.12515 -0.01739 -0.14974 -1.09453 -0.51183 0 0 0 0 0 0.0104 2e-05 0 2.34405 -0.15749 0 -0.18838 -0.48217 0.25278 0.79115
ARG_1327 -4.53384 0.21825 5.28637 -0.72151 0.09823 0.49681 2.07411 -2.3312 -0.0205 -0.16197 -2.04866 0.6408 0 0 -0.44585 0 0 -0.07162 0.04958 2.56998 0 -0.00188 0 -1.2888 -0.47001 0.28452 -0.3772
ARG:CtermProteinFull_1328 -2.75158 0.20208 3.8149 -0.97713 0.23858 0.82187 1.60954 -1.63642 -0 -0 -2.50371 -0.05232 0 0 -1.16661 0 0 0 0.03029 1.65167 0 0 0 -1.2888 -0.31008 0.38035 -1.93738
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 636394 DOMAINID 630253 MODEL 5 2024-10-12_00000038_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 1082.821 tmscore: 0.80120 6xmsA_205 prob: 100 ident: 49.17
ATOM      1  N   MET A   1      37.859 -22.974  12.568  1.00  3.280          N  
ATOM      2  CA  MET A   1      37.046 -21.849  12.128  1.00  2.680          C  
ATOM      3  C   MET A   1      35.566 -22.206  12.023  1.00  2.180          C  
ATOM      4  O   MET A   1      35.190 -23.042  11.202  1.00  3.030          O  
ATOM      5  CB  MET A   1      37.547 -21.334  10.767  1.00  3.990          C  
ATOM      6  CG  MET A   1      36.762 -20.136  10.184  1.00  3.990          C  
ATOM      7  SD  MET A   1      37.378 -19.514   8.597  1.00  3.990          S  
ATOM      8  CE  MET A   1      38.827 -18.572   9.061  1.00  3.990          C  
ATOM      9 1H   MET A   1      38.342 -23.369  11.767  1.00  3.940          H  
ATOM     10 2H   MET A   1      38.540 -22.661  13.243  1.00  3.940          H  
ATOM     11 3H   MET A   1      37.271 -23.681  12.981  1.00  3.940          H  
ATOM     12  HA  MET A   1      37.138 -21.051  12.865  1.00  3.220          H  
ATOM     13 1HB  MET A   1      38.591 -21.048  10.849  1.00  4.790          H  
ATOM     14 2HB  MET A   1      37.488 -22.142  10.031  1.00  4.790          H  
ATOM     15 1HG  MET A   1      35.744 -20.454  10.005  1.00  4.790          H  
ATOM     16 2HG  MET A   1      36.734 -19.314  10.895  1.00  4.790          H  
ATOM     17 1HE  MET A   1      39.279 -18.144   8.164  1.00  4.790          H  
ATOM     18 2HE  MET A   1      38.539 -17.769   9.740  1.00  4.790          H  
ATOM     19 3HE  MET A   1      39.550 -19.220   9.548  1.00  4.790          H  
ATOM     20  N   ALA A   2      34.733 -21.599  12.868  1.00  1.550          N  
ATOM     21  CA  ALA A   2      33.297 -21.811  12.754  1.00  1.750          C  
ATOM     22  C   ALA A   2      32.950 -21.222  11.395  1.00  1.370          C  
ATOM     23  O   ALA A   2      33.616 -20.267  11.014  1.00  1.540          O  
ATOM     24  CB  ALA A   2      32.526 -21.128  13.872  1.00  2.370          C  
ATOM     25  H   ALA A   2      35.089 -20.949  13.556  1.00  1.860          H  
ATOM     26  HA  ALA A   2      33.095 -22.877  12.771  1.00  2.100          H  
ATOM     27 1HB  ALA A   2      31.458 -21.283  13.733  1.00  2.840          H  
ATOM     28 2HB  ALA A   2      32.836 -21.550  14.826  1.00  2.840          H  
ATOM     29 3HB  ALA A   2      32.742 -20.059  13.858  1.00  2.840          H  
ATOM     30  N   PRO A   3      32.003 -21.722  10.607  1.00  1.730          N  
ATOM     31  CA  PRO A   3      31.704 -21.122   9.324  1.00  1.610          C  
ATOM     32  C   PRO A   3      31.413 -19.629   9.476  1.00  1.000          C  
ATOM     33  O   PRO A   3      30.632 -19.224  10.335  1.00  1.290          O  
ATOM     34  CB  PRO A   3      30.498 -21.936   8.860  1.00  2.420          C  
ATOM     35  CG  PRO A   3      30.685 -23.289   9.570  1.00  2.420          C  
ATOM     36  CD  PRO A   3      31.216 -22.917  10.947  1.00  2.420          C  
ATOM     37  HA  PRO A   3      32.569 -21.279   8.674  1.00  1.930          H  
ATOM     38 1HB  PRO A   3      29.577 -21.411   9.126  1.00  2.900          H  
ATOM     39 2HB  PRO A   3      30.503 -22.024   7.764  1.00  2.900          H  
ATOM     40 1HG  PRO A   3      29.776 -23.865   9.595  1.00  2.900          H  
ATOM     41 2HG  PRO A   3      31.412 -23.891   9.004  1.00  2.900          H  
ATOM     42 1HD  PRO A   3      30.392 -22.662  11.637  1.00  2.900          H  
ATOM     43 2HD  PRO A   3      31.831 -23.743  11.315  1.00  2.900          H  
ATOM     44  N   LEU A   4      32.039 -18.844   8.598  1.00  0.810          N  
ATOM     45  CA  LEU A   4      31.931 -17.373   8.575  1.00  0.690          C  
ATOM     46  C   LEU A   4      31.329 -16.823   7.290  1.00  0.520          C  
ATOM     47  O   LEU A   4      31.143 -17.574   6.332  1.00  0.450          O  
ATOM     48  CB  LEU A   4      33.306 -16.723   8.756  1.00  1.010          C  
ATOM     49  CG  LEU A   4      34.116 -17.105  10.009  1.00  1.010          C  
ATOM     50  CD1 LEU A   4      35.474 -16.440   9.913  1.00  1.010          C  
ATOM     51  CD2 LEU A   4      33.375 -16.694  11.296  1.00  1.010          C  
ATOM     52  H   LEU A   4      32.675 -19.326   7.952  1.00  0.970          H  
ATOM     53  HA  LEU A   4      31.278 -17.070   9.392  1.00  0.830          H  
ATOM     54 1HB  LEU A   4      33.912 -16.974   7.891  1.00  1.220          H  
ATOM     55 2HB  LEU A   4      33.173 -15.646   8.770  1.00  1.220          H  
ATOM     56  HG  LEU A   4      34.275 -18.176  10.019  1.00  1.220          H  
ATOM     57 1HD1 LEU A   4      36.079 -16.717  10.775  1.00  1.220          H  
ATOM     58 2HD1 LEU A   4      35.970 -16.770   9.002  1.00  1.220          H  
ATOM     59 3HD1 LEU A   4      35.354 -15.358   9.888  1.00  1.220          H  
ATOM     60 1HD2 LEU A   4      33.981 -16.978  12.158  1.00  1.220          H  
ATOM     61 2HD2 LEU A   4      33.218 -15.617  11.302  1.00  1.220          H  
ATOM     62 3HD2 LEU A   4      32.414 -17.204  11.358  1.00  1.220          H  
ATOM     63  N   VAL A   5      30.965 -15.529   7.297  1.00  0.530          N  
ATOM     64  CA  VAL A   5      30.560 -14.855   6.055  1.00  0.480          C  
ATOM     65  C   VAL A   5      31.489 -13.653   5.814  1.00  0.510          C  
ATOM     66  O   VAL A   5      31.554 -12.737   6.633  1.00  0.640          O  
ATOM     67  CB  VAL A   5      29.098 -14.362   6.107  1.00  0.690          C  
ATOM     68  CG1 VAL A   5      28.741 -13.668   4.806  1.00  0.690          C  
ATOM     69  CG2 VAL A   5      28.175 -15.515   6.343  1.00  0.690          C  
ATOM     70  H   VAL A   5      31.062 -14.990   8.151  1.00  0.640          H  
ATOM     71  HA  VAL A   5      30.682 -15.538   5.218  1.00  0.580          H  
ATOM     72  HB  VAL A   5      28.992 -13.636   6.912  1.00  0.830          H  
ATOM     73 1HG1 VAL A   5      27.722 -13.328   4.856  1.00  0.830          H  
ATOM     74 2HG1 VAL A   5      29.397 -12.813   4.640  1.00  0.830          H  
ATOM     75 3HG1 VAL A   5      28.847 -14.369   3.981  1.00  0.830          H  
ATOM     76 1HG2 VAL A   5      27.149 -15.157   6.395  1.00  0.830          H  
ATOM     77 2HG2 VAL A   5      28.263 -16.228   5.553  1.00  0.830          H  
ATOM     78 3HG2 VAL A   5      28.443 -15.990   7.279  1.00  0.830          H  
ATOM     79  N   ASP A   6      32.190 -13.674   4.681  1.00  0.500          N  
ATOM     80  CA  ASP A   6      33.169 -12.654   4.279  1.00  0.580          C  
ATOM     81  C   ASP A   6      32.627 -11.744   3.171  1.00  0.550          C  
ATOM     82  O   ASP A   6      32.435 -12.199   2.035  1.00  0.680          O  
ATOM     83  CB  ASP A   6      34.460 -13.343   3.819  1.00  0.780          C  
ATOM     84  CG  ASP A   6      35.605 -12.374   3.457  1.00  0.780          C  
ATOM     85  OD1 ASP A   6      35.377 -11.191   3.425  1.00  0.780          O  
ATOM     86  OD2 ASP A   6      36.713 -12.847   3.233  1.00  0.780          O  
ATOM     87  H   ASP A   6      32.066 -14.463   4.046  1.00  0.600          H  
ATOM     88  HA  ASP A   6      33.394 -12.033   5.144  1.00  0.700          H  
ATOM     89 1HB  ASP A   6      34.804 -14.007   4.610  1.00  0.940          H  
ATOM     90 2HB  ASP A   6      34.236 -13.971   2.950  1.00  0.940          H  
ATOM     91  N   ASN A   7      32.304 -10.498   3.508  1.00  0.540          N  
ATOM     92  CA  ASN A   7      31.708  -9.595   2.536  1.00  0.530          C  
ATOM     93  C   ASN A   7      31.931  -8.119   2.874  1.00  0.550          C  
ATOM     94  O   ASN A   7      31.795  -7.732   4.039  1.00  0.590          O  
ATOM     95  CB  ASN A   7      30.233  -9.853   2.444  1.00  0.750          C  
ATOM     96  CG  ASN A   7      29.574  -9.197   1.288  1.00  0.750          C  
ATOM     97  OD1 ASN A   7      29.004  -8.098   1.383  1.00  0.750          O  
ATOM     98  ND2 ASN A   7      29.687  -9.829   0.157  1.00  0.750          N  
ATOM     99  H   ASN A   7      32.492 -10.184   4.455  1.00  0.650          H  
ATOM    100  HA  ASN A   7      32.155  -9.831   1.578  1.00  0.640          H  
ATOM    101 1HB  ASN A   7      30.064 -10.898   2.422  1.00  0.900          H  
ATOM    102 2HB  ASN A   7      29.778  -9.477   3.329  1.00  0.900          H  
ATOM    103 1HD2 ASN A   7      29.297  -9.445  -0.681  1.00  0.900          H  
ATOM    104 2HD2 ASN A   7      30.220 -10.677   0.112  1.00  0.900          H  
ATOM    105  N   PRO A   8      32.199  -7.249   1.872  1.00  0.560          N  
ATOM    106  CA  PRO A   8      32.313  -5.808   2.015  1.00  0.620          C  
ATOM    107  C   PRO A   8      31.176  -5.164   2.805  1.00  0.590          C  
ATOM    108  O   PRO A   8      31.408  -4.130   3.430  1.00  0.660          O  
ATOM    109  CB  PRO A   8      32.345  -5.337   0.559  1.00  0.930          C  
ATOM    110  CG  PRO A   8      33.011  -6.470  -0.183  1.00  0.930          C  
ATOM    111  CD  PRO A   8      32.525  -7.722   0.484  1.00  0.930          C  
ATOM    112  HA  PRO A   8      33.275  -5.587   2.502  1.00  0.740          H  
ATOM    113 1HB  PRO A   8      31.318  -5.142   0.210  1.00  1.120          H  
ATOM    114 2HB  PRO A   8      32.895  -4.388   0.483  1.00  1.120          H  
ATOM    115 1HG  PRO A   8      32.740  -6.427  -1.250  1.00  1.120          H  
ATOM    116 2HG  PRO A   8      34.107  -6.360  -0.133  1.00  1.120          H  
ATOM    117 1HD  PRO A   8      31.659  -8.079  -0.058  1.00  1.120          H  
ATOM    118 2HD  PRO A   8      33.358  -8.445   0.488  1.00  1.120          H  
ATOM    119  N   GLN A   9      29.946  -5.721   2.785  1.00  0.540          N  
ATOM    120  CA  GLN A   9      28.918  -5.065   3.565  1.00  0.560          C  
ATOM    121  C   GLN A   9      28.281  -5.974   4.612  1.00  0.510          C  
ATOM    122  O   GLN A   9      27.110  -5.791   4.941  1.00  0.530          O  
ATOM    123  CB  GLN A   9      27.804  -4.561   2.635  1.00  0.780          C  
ATOM    124  CG  GLN A   9      28.234  -3.505   1.659  1.00  0.780          C  
ATOM    125  CD  GLN A   9      27.088  -3.002   0.764  1.00  0.780          C  
ATOM    126  OE1 GLN A   9      26.338  -3.764   0.109  1.00  0.780          O  
ATOM    127  NE2 GLN A   9      26.957  -1.680   0.721  1.00  0.780          N  
ATOM    128  H   GLN A   9      29.694  -6.559   2.259  1.00  0.650          H  
ATOM    129  HA  GLN A   9      29.361  -4.221   4.074  1.00  0.670          H  
ATOM    130 1HB  GLN A   9      27.422  -5.404   2.056  1.00  0.930          H  
ATOM    131 2HB  GLN A   9      26.973  -4.170   3.213  1.00  0.930          H  
ATOM    132 1HG  GLN A   9      28.635  -2.660   2.215  1.00  0.930          H  
ATOM    133 2HG  GLN A   9      29.006  -3.923   1.016  1.00  0.930          H  
ATOM    134 1HE2 GLN A   9      26.253  -1.259   0.148  1.00  0.930          H  
ATOM    135 2HE2 GLN A   9      27.577  -1.097   1.250  1.00  0.930          H  
ATOM    136  N   ILE A  10      29.085  -6.814   5.275  1.00  0.520          N  
ATOM    137  CA  ILE A  10      28.626  -7.659   6.393  1.00  0.510          C  
ATOM    138  C   ILE A  10      29.500  -7.474   7.627  1.00  0.550          C  
ATOM    139  O   ILE A  10      30.728  -7.487   7.547  1.00  0.640          O  
ATOM    140  CB  ILE A  10      28.444  -9.157   5.995  1.00  0.720          C  
ATOM    141  CG1 ILE A  10      27.304  -9.231   4.910  1.00  0.720          C  
ATOM    142  CG2 ILE A  10      28.148 -10.091   7.223  1.00  0.720          C  
ATOM    143  CD1 ILE A  10      27.067 -10.570   4.316  1.00  0.720          C  
ATOM    144  H   ILE A  10      30.057  -6.912   4.951  1.00  0.620          H  
ATOM    145  HA  ILE A  10      27.641  -7.330   6.683  1.00  0.610          H  
ATOM    146  HB  ILE A  10      29.363  -9.501   5.537  1.00  0.860          H  
ATOM    147 1HG1 ILE A  10      26.373  -8.886   5.361  1.00  0.860          H  
ATOM    148 2HG1 ILE A  10      27.556  -8.570   4.091  1.00  0.860          H  
ATOM    149 1HG2 ILE A  10      28.054 -11.121   6.905  1.00  0.860          H  
ATOM    150 2HG2 ILE A  10      28.967 -10.030   7.936  1.00  0.860          H  
ATOM    151 3HG2 ILE A  10      27.224  -9.785   7.713  1.00  0.860          H  
ATOM    152 1HD1 ILE A  10      26.267 -10.493   3.589  1.00  0.860          H  
ATOM    153 2HD1 ILE A  10      27.962 -10.923   3.840  1.00  0.860          H  
ATOM    154 3HD1 ILE A  10      26.777 -11.263   5.073  1.00  0.860          H  
ATOM    155  N   LYS A  11      28.853  -7.247   8.764  1.00  0.520          N  
ATOM    156  CA  LYS A  11      29.535  -7.044  10.031  1.00  0.560          C  
ATOM    157  C   LYS A  11      29.815  -8.388  10.682  1.00  0.550          C  
ATOM    158  O   LYS A  11      30.921  -8.648  11.163  1.00  0.570          O  
ATOM    159  CB  LYS A  11      28.689  -6.176  10.971  1.00  0.770          C  
ATOM    160  CG  LYS A  11      29.340  -5.871  12.317  1.00  0.770          C  
ATOM    161  CD  LYS A  11      28.478  -4.922  13.147  1.00  0.770          C  
ATOM    162  CE  LYS A  11      29.120  -4.622  14.498  1.00  0.770          C  
ATOM    163  NZ  LYS A  11      28.287  -3.696  15.323  1.00  0.770          N  
ATOM    164  H   LYS A  11      27.837  -7.289   8.761  1.00  0.620          H  
ATOM    165  HA  LYS A  11      30.486  -6.549   9.846  1.00  0.670          H  
ATOM    166 1HB  LYS A  11      28.452  -5.233  10.480  1.00  0.920          H  
ATOM    167 2HB  LYS A  11      27.743  -6.681  11.166  1.00  0.920          H  
ATOM    168 1HG  LYS A  11      29.471  -6.802  12.871  1.00  0.920          H  
ATOM    169 2HG  LYS A  11      30.322  -5.427  12.153  1.00  0.920          H  
ATOM    170 1HD  LYS A  11      28.333  -3.987  12.601  1.00  0.920          H  
ATOM    171 2HD  LYS A  11      27.500  -5.381  13.309  1.00  0.920          H  
ATOM    172 1HE  LYS A  11      29.255  -5.556  15.042  1.00  0.920          H  
ATOM    173 2HE  LYS A  11      30.097  -4.165  14.334  1.00  0.920          H  
ATOM    174 1HZ  LYS A  11      28.749  -3.525  16.206  1.00  0.920          H  
ATOM    175 2HZ  LYS A  11      28.166  -2.820  14.834  1.00  0.920          H  
ATOM    176 3HZ  LYS A  11      27.383  -4.114  15.493  1.00  0.920          H  
ATOM    177  N   SER A  12      28.788  -9.234  10.712  1.00  0.520          N  
ATOM    178  CA  SER A  12      28.896 -10.543  11.336  1.00  0.520          C  
ATOM    179  C   SER A  12      27.815 -11.488  10.832  1.00  0.490          C  
ATOM    180  O   SER A  12      26.844 -11.062  10.190  1.00  0.480          O  
ATOM    181  CB  SER A  12      28.803 -10.436  12.850  1.00  0.730          C  
ATOM    182  OG  SER A  12      27.514 -10.078  13.263  1.00  0.730          O  
ATOM    183  H   SER A  12      27.906  -8.935  10.292  1.00  0.620          H  
ATOM    184  HA  SER A  12      29.865 -10.970  11.075  1.00  0.620          H  
ATOM    185 1HB  SER A  12      29.080 -11.388  13.302  1.00  0.870          H  
ATOM    186 2HB  SER A  12      29.517  -9.691  13.203  1.00  0.870          H  
ATOM    187  HG  SER A  12      27.562  -9.978  14.217  1.00  0.870          H  
ATOM    188  N   ALA A  13      27.983 -12.777  11.128  1.00  0.490          N  
ATOM    189  CA  ALA A  13      26.976 -13.771  10.797  1.00  0.480          C  
ATOM    190  C   ALA A  13      27.089 -14.970  11.740  1.00  0.490          C  
ATOM    191  O   ALA A  13      28.177 -15.261  12.245  1.00  0.510          O  
ATOM    192  CB  ALA A  13      27.124 -14.213   9.350  1.00  0.680          C  
ATOM    193  H   ALA A  13      28.810 -13.066  11.633  1.00  0.590          H  
ATOM    194  HA  ALA A  13      26.007 -13.314  10.951  1.00  0.580          H  
ATOM    195 1HB  ALA A  13      26.348 -14.939   9.118  1.00  0.810          H  
ATOM    196 2HB  ALA A  13      27.023 -13.352   8.688  1.00  0.810          H  
ATOM    197 3HB  ALA A  13      28.099 -14.664   9.219  1.00  0.810          H  
ATOM    198  N   GLU A  14      25.966 -15.665  11.961  1.00  0.480          N  
ATOM    199  CA  GLU A  14      25.919 -16.863  12.822  1.00  0.470          C  
ATOM    200  C   GLU A  14      25.037 -17.983  12.257  1.00  0.460          C  
ATOM    201  O   GLU A  14      23.962 -17.737  11.714  1.00  0.490          O  
ATOM    202  CB  GLU A  14      25.398 -16.492  14.227  1.00  0.660          C  
ATOM    203  CG  GLU A  14      26.282 -15.507  15.043  1.00  0.660          C  
ATOM    204  CD  GLU A  14      25.702 -15.149  16.414  1.00  0.660          C  
ATOM    205  OE1 GLU A  14      24.534 -15.393  16.629  1.00  0.660          O  
ATOM    206  OE2 GLU A  14      26.424 -14.649  17.248  1.00  0.660          O  
ATOM    207  H   GLU A  14      25.125 -15.327  11.482  1.00  0.580          H  
ATOM    208  HA  GLU A  14      26.934 -17.253  12.917  1.00  0.560          H  
ATOM    209 1HB  GLU A  14      24.408 -16.065  14.135  1.00  0.790          H  
ATOM    210 2HB  GLU A  14      25.295 -17.406  14.819  1.00  0.790          H  
ATOM    211 1HG  GLU A  14      27.271 -15.946  15.175  1.00  0.790          H  
ATOM    212 2HG  GLU A  14      26.400 -14.590  14.473  1.00  0.790          H  
ATOM    213  N   LEU A  15      25.440 -19.240  12.432  1.00  0.450          N  
ATOM    214  CA  LEU A  15      24.583 -20.327  11.948  1.00  0.470          C  
ATOM    215  C   LEU A  15      23.514 -20.732  12.950  1.00  0.480          C  
ATOM    216  O   LEU A  15      23.811 -20.902  14.133  1.00  0.510          O  
ATOM    217  CB  LEU A  15      25.412 -21.555  11.645  1.00  0.650          C  
ATOM    218  CG  LEU A  15      26.459 -21.483  10.582  1.00  0.650          C  
ATOM    219  CD1 LEU A  15      27.145 -22.820  10.565  1.00  0.650          C  
ATOM    220  CD2 LEU A  15      25.834 -21.171   9.231  1.00  0.650          C  
ATOM    221  H   LEU A  15      26.322 -19.439  12.889  1.00  0.540          H  
ATOM    222  HA  LEU A  15      24.066 -19.997  11.049  1.00  0.560          H  
ATOM    223 1HB  LEU A  15      25.907 -21.867  12.565  1.00  0.780          H  
ATOM    224 2HB  LEU A  15      24.734 -22.304  11.365  1.00  0.780          H  
ATOM    225  HG  LEU A  15      27.195 -20.713  10.821  1.00  0.780          H  
ATOM    226 1HD1 LEU A  15      27.887 -22.806   9.815  1.00  0.780          H  
ATOM    227 2HD1 LEU A  15      27.601 -23.022  11.538  1.00  0.780          H  
ATOM    228 3HD1 LEU A  15      26.429 -23.584  10.345  1.00  0.780          H  
ATOM    229 1HD2 LEU A  15      26.612 -21.142   8.479  1.00  0.780          H  
ATOM    230 2HD2 LEU A  15      25.114 -21.934   8.981  1.00  0.780          H  
ATOM    231 3HD2 LEU A  15      25.342 -20.214   9.262  1.00  0.780          H  
ATOM    232  N   LEU A  16      22.290 -20.941  12.458  1.00  0.470          N  
ATOM    233  CA  LEU A  16      21.126 -21.314  13.264  1.00  0.480          C  
ATOM    234  C   LEU A  16      20.347 -22.591  12.855  1.00  0.480          C  
ATOM    235  O   LEU A  16      20.231 -22.942  11.662  1.00  0.490          O  
ATOM    236  CB  LEU A  16      20.145 -20.141  13.244  1.00  0.670          C  
ATOM    237  CG  LEU A  16      20.611 -18.796  13.818  1.00  0.670          C  
ATOM    238  CD1 LEU A  16      19.540 -17.755  13.493  1.00  0.670          C  
ATOM    239  CD2 LEU A  16      20.844 -18.904  15.345  1.00  0.670          C  
ATOM    240  H   LEU A  16      22.134 -20.784  11.465  1.00  0.560          H  
ATOM    241  HA  LEU A  16      21.478 -21.470  14.272  1.00  0.580          H  
ATOM    242 1HB  LEU A  16      19.922 -19.945  12.222  1.00  0.800          H  
ATOM    243 2HB  LEU A  16      19.251 -20.429  13.724  1.00  0.800          H  
ATOM    244  HG  LEU A  16      21.542 -18.490  13.334  1.00  0.800          H  
ATOM    245 1HD1 LEU A  16      19.848 -16.793  13.872  1.00  0.800          H  
ATOM    246 2HD1 LEU A  16      19.410 -17.690  12.411  1.00  0.800          H  
ATOM    247 3HD1 LEU A  16      18.593 -18.034  13.953  1.00  0.800          H  
ATOM    248 1HD2 LEU A  16      21.168 -17.938  15.727  1.00  0.800          H  
ATOM    249 2HD2 LEU A  16      19.927 -19.200  15.850  1.00  0.800          H  
ATOM    250 3HD2 LEU A  16      21.615 -19.636  15.554  1.00  0.800          H  
ATOM    251  N   ARG A  17      19.737 -23.222  13.872  1.00  0.490          N  
ATOM    252  CA  ARG A  17      18.839 -24.372  13.745  1.00  0.520          C  
ATOM    253  C   ARG A  17      17.482 -24.109  14.451  1.00  0.520          C  
ATOM    254  O   ARG A  17      17.438 -24.047  15.681  1.00  0.560          O  
ATOM    255  CB  ARG A  17      19.489 -25.597  14.344  1.00  0.720          C  
ATOM    256  CG  ARG A  17      20.657 -26.082  13.555  1.00  0.720          C  
ATOM    257  CD  ARG A  17      21.373 -27.175  14.197  1.00  0.720          C  
ATOM    258  NE  ARG A  17      22.095 -26.760  15.395  1.00  0.720          N  
ATOM    259  CZ  ARG A  17      22.665 -27.607  16.280  1.00  0.720          C  
ATOM    260  NH1 ARG A  17      22.571 -28.918  16.112  1.00  0.720          N  
ATOM    261  NH2 ARG A  17      23.332 -27.129  17.319  1.00  0.720          N  
ATOM    262  H   ARG A  17      19.954 -22.884  14.809  1.00  0.590          H  
ATOM    263  HA  ARG A  17      18.716 -24.585  12.693  1.00  0.620          H  
ATOM    264 1HB  ARG A  17      19.839 -25.363  15.353  1.00  0.860          H  
ATOM    265 2HB  ARG A  17      18.763 -26.404  14.422  1.00  0.860          H  
ATOM    266 1HG  ARG A  17      20.313 -26.430  12.580  1.00  0.860          H  
ATOM    267 2HG  ARG A  17      21.337 -25.267  13.418  1.00  0.860          H  
ATOM    268 1HD  ARG A  17      20.668 -27.960  14.462  1.00  0.860          H  
ATOM    269 2HD  ARG A  17      22.091 -27.548  13.494  1.00  0.860          H  
ATOM    270  HE  ARG A  17      22.191 -25.762  15.573  1.00  0.860          H  
ATOM    271 1HH1 ARG A  17      22.068 -29.301  15.324  1.00  0.860          H  
ATOM    272 2HH1 ARG A  17      23.002 -29.546  16.777  1.00  0.860          H  
ATOM    273 1HH2 ARG A  17      23.435 -26.105  17.450  1.00  0.860          H  
ATOM    274 2HH2 ARG A  17      23.762 -27.755  17.981  1.00  0.860          H  
ATOM    275  N   PRO A  18      16.355 -24.017  13.714  1.00  0.540          N  
ATOM    276  CA  PRO A  18      15.017 -23.692  14.216  1.00  0.560          C  
ATOM    277  C   PRO A  18      14.548 -24.615  15.338  1.00  0.600          C  
ATOM    278  O   PRO A  18      14.798 -25.822  15.303  1.00  0.680          O  
ATOM    279  CB  PRO A  18      14.148 -23.919  12.969  1.00  0.840          C  
ATOM    280  CG  PRO A  18      15.062 -23.654  11.816  1.00  0.840          C  
ATOM    281  CD  PRO A  18      16.405 -24.173  12.248  1.00  0.840          C  
ATOM    282  HA  PRO A  18      14.977 -22.644  14.530  1.00  0.670          H  
ATOM    283 1HB  PRO A  18      13.737 -24.939  12.976  1.00  1.010          H  
ATOM    284 2HB  PRO A  18      13.289 -23.230  12.993  1.00  1.010          H  
ATOM    285 1HG  PRO A  18      14.684 -24.146  10.906  1.00  1.010          H  
ATOM    286 2HG  PRO A  18      15.082 -22.591  11.610  1.00  1.010          H  
ATOM    287 1HD  PRO A  18      16.536 -25.234  11.968  1.00  1.010          H  
ATOM    288 2HD  PRO A  18      17.153 -23.499  11.794  1.00  1.010          H  
ATOM    289  N   LEU A  19      13.855 -24.032  16.313  1.00  0.600          N  
ATOM    290  CA  LEU A  19      13.335 -24.771  17.461  1.00  0.690          C  
ATOM    291  C   LEU A  19      11.976 -25.466  17.218  1.00  0.810          C  
ATOM    292  O   LEU A  19      11.133 -24.932  16.484  1.00  0.900          O  
ATOM    293  CB  LEU A  19      13.111 -23.794  18.618  1.00  0.930          C  
ATOM    294  CG  LEU A  19      14.296 -23.079  19.210  1.00  0.930          C  
ATOM    295  CD1 LEU A  19      13.784 -22.071  20.218  1.00  0.930          C  
ATOM    296  CD2 LEU A  19      15.225 -24.025  19.864  1.00  0.930          C  
ATOM    297  H   LEU A  19      13.717 -23.021  16.260  1.00  0.720          H  
ATOM    298  HA  LEU A  19      14.096 -25.479  17.727  1.00  0.830          H  
ATOM    299 1HB  LEU A  19      12.491 -23.007  18.237  1.00  1.120          H  
ATOM    300 2HB  LEU A  19      12.567 -24.281  19.391  1.00  1.120          H  
ATOM    301  HG  LEU A  19      14.812 -22.569  18.449  1.00  1.120          H  
ATOM    302 1HD1 LEU A  19      14.615 -21.512  20.646  1.00  1.120          H  
ATOM    303 2HD1 LEU A  19      13.109 -21.383  19.720  1.00  1.120          H  
ATOM    304 3HD1 LEU A  19      13.245 -22.582  21.011  1.00  1.120          H  
ATOM    305 1HD2 LEU A  19      16.040 -23.443  20.270  1.00  1.120          H  
ATOM    306 2HD2 LEU A  19      14.715 -24.556  20.662  1.00  1.120          H  
ATOM    307 3HD2 LEU A  19      15.616 -24.739  19.146  1.00  1.120          H  
ATOM    308  N   PRO A  20      11.745 -26.656  17.845  1.00  0.880          N  
ATOM    309  CA  PRO A  20      10.474 -27.372  17.953  1.00  1.000          C  
ATOM    310  C   PRO A  20       9.501 -26.476  18.690  1.00  0.980          C  
ATOM    311  O   PRO A  20       9.940 -25.757  19.586  1.00  0.910          O  
ATOM    312  CB  PRO A  20      10.835 -28.613  18.783  1.00  1.500          C  
ATOM    313  CG  PRO A  20      12.308 -28.812  18.568  1.00  1.500          C  
ATOM    314  CD  PRO A  20      12.886 -27.420  18.401  1.00  1.500          C  
ATOM    315  HA  PRO A  20      10.105 -27.631  16.949  1.00  1.200          H  
ATOM    316 1HB  PRO A  20      10.570 -28.451  19.833  1.00  1.800          H  
ATOM    317 2HB  PRO A  20      10.242 -29.475  18.440  1.00  1.800          H  
ATOM    318 1HG  PRO A  20      12.742 -29.348  19.427  1.00  1.800          H  
ATOM    319 2HG  PRO A  20      12.478 -29.446  17.683  1.00  1.800          H  
ATOM    320 1HD  PRO A  20      13.227 -26.995  19.350  1.00  1.800          H  
ATOM    321 2HD  PRO A  20      13.697 -27.521  17.659  1.00  1.800          H  
ATOM    322  N   LEU A  21       8.203 -26.579  18.415  1.00  1.080          N  
ATOM    323  CA  LEU A  21       7.188 -25.729  19.053  1.00  1.090          C  
ATOM    324  C   LEU A  21       7.261 -25.584  20.560  1.00  1.010          C  
ATOM    325  O   LEU A  21       7.088 -24.491  21.092  1.00  0.980          O  
ATOM    326  CB  LEU A  21       5.782 -26.250  18.752  1.00  1.520          C  
ATOM    327  CG  LEU A  21       5.235 -26.079  17.340  1.00  1.520          C  
ATOM    328  CD1 LEU A  21       3.925 -26.850  17.256  1.00  1.520          C  
ATOM    329  CD2 LEU A  21       4.996 -24.580  17.040  1.00  1.520          C  
ATOM    330  H   LEU A  21       7.911 -27.226  17.692  1.00  1.300          H  
ATOM    331  HA  LEU A  21       7.291 -24.733  18.634  1.00  1.310          H  
ATOM    332 1HB  LEU A  21       5.769 -27.313  18.972  1.00  1.830          H  
ATOM    333 2HB  LEU A  21       5.085 -25.773  19.430  1.00  1.830          H  
ATOM    334  HG  LEU A  21       5.930 -26.494  16.614  1.00  1.830          H  
ATOM    335 1HD1 LEU A  21       3.508 -26.751  16.253  1.00  1.830          H  
ATOM    336 2HD1 LEU A  21       4.103 -27.905  17.468  1.00  1.830          H  
ATOM    337 3HD1 LEU A  21       3.217 -26.450  17.984  1.00  1.830          H  
ATOM    338 1HD2 LEU A  21       4.583 -24.477  16.035  1.00  1.830          H  
ATOM    339 2HD2 LEU A  21       4.289 -24.171  17.765  1.00  1.830          H  
ATOM    340 3HD2 LEU A  21       5.922 -24.019  17.092  1.00  1.830          H  
ATOM    341  N   TYR A  22       7.568 -26.642  21.282  1.00  1.040          N  
ATOM    342  CA  TYR A  22       7.484 -26.506  22.724  1.00  1.060          C  
ATOM    343  C   TYR A  22       8.789 -26.068  23.355  1.00  0.910          C  
ATOM    344  O   TYR A  22       8.941 -26.068  24.576  1.00  0.930          O  
ATOM    345  CB  TYR A  22       6.910 -27.788  23.287  1.00  1.480          C  
ATOM    346  CG  TYR A  22       5.492 -27.911  22.773  1.00  1.480          C  
ATOM    347  CD1 TYR A  22       5.220 -28.714  21.673  1.00  1.480          C  
ATOM    348  CD2 TYR A  22       4.472 -27.177  23.358  1.00  1.480          C  
ATOM    349  CE1 TYR A  22       3.940 -28.781  21.168  1.00  1.480          C  
ATOM    350  CE2 TYR A  22       3.197 -27.249  22.854  1.00  1.480          C  
ATOM    351  CZ  TYR A  22       2.928 -28.043  21.763  1.00  1.480          C  
ATOM    352  OH  TYR A  22       1.650 -28.103  21.256  1.00  1.480          O  
ATOM    353  H   TYR A  22       7.770 -27.529  20.848  1.00  1.250          H  
ATOM    354  HA  TYR A  22       6.761 -25.722  22.942  1.00  1.270          H  
ATOM    355 1HB  TYR A  22       7.491 -28.650  22.956  1.00  1.770          H  
ATOM    356 2HB  TYR A  22       6.901 -27.766  24.375  1.00  1.770          H  
ATOM    357  HD1 TYR A  22       6.016 -29.286  21.201  1.00  1.770          H  
ATOM    358  HD2 TYR A  22       4.676 -26.538  24.209  1.00  1.770          H  
ATOM    359  HE1 TYR A  22       3.728 -29.407  20.302  1.00  1.770          H  
ATOM    360  HE2 TYR A  22       2.396 -26.667  23.314  1.00  1.770          H  
ATOM    361  HH  TYR A  22       1.632 -28.695  20.499  1.00  1.770          H  
ATOM    362  N   GLN A  23       9.725 -25.657  22.506  1.00  0.860          N  
ATOM    363  CA  GLN A  23      10.971 -25.084  22.950  1.00  0.790          C  
ATOM    364  C   GLN A  23      10.872 -23.560  22.860  1.00  0.740          C  
ATOM    365  O   GLN A  23      11.822 -22.855  23.208  1.00  0.800          O  
ATOM    366  CB  GLN A  23      12.139 -25.612  22.125  1.00  1.130          C  
ATOM    367  CG  GLN A  23      12.326 -27.103  22.221  1.00  1.130          C  
ATOM    368  CD  GLN A  23      12.579 -27.550  23.610  1.00  1.130          C  
ATOM    369  OE1 GLN A  23      13.487 -27.050  24.278  1.00  1.130          O  
ATOM    370  NE2 GLN A  23      11.779 -28.495  24.074  1.00  1.130          N  
ATOM    371  H   GLN A  23       9.563 -25.723  21.499  1.00  1.030          H  
ATOM    372  HA  GLN A  23      11.133 -25.345  23.995  1.00  0.950          H  
ATOM    373 1HB  GLN A  23      11.949 -25.398  21.099  1.00  1.360          H  
ATOM    374 2HB  GLN A  23      13.061 -25.111  22.413  1.00  1.360          H  
ATOM    375 1HG  GLN A  23      11.425 -27.588  21.864  1.00  1.360          H  
ATOM    376 2HG  GLN A  23      13.178 -27.396  21.620  1.00  1.360          H  
ATOM    377 1HE2 GLN A  23      11.894 -28.836  25.008  1.00  1.360          H  
ATOM    378 2HE2 GLN A  23      11.052 -28.863  23.495  1.00  1.360          H  
ATOM    379  N   HIS A  24       9.709 -23.049  22.410  1.00  0.760          N  
ATOM    380  CA  HIS A  24       9.504 -21.612  22.269  1.00  0.800          C  
ATOM    381  C   HIS A  24       8.893 -21.006  23.530  1.00  0.940          C  
ATOM    382  O   HIS A  24       7.952 -21.537  24.142  1.00  1.040          O  
ATOM    383  CB  HIS A  24       8.602 -21.294  21.074  1.00  1.100          C  
ATOM    384  CG  HIS A  24       9.195 -21.555  19.725  1.00  1.100          C  
ATOM    385  ND1 HIS A  24       9.704 -20.569  18.904  1.00  1.100          N  
ATOM    386  CD2 HIS A  24       9.366 -22.698  19.085  1.00  1.100          C  
ATOM    387  CE1 HIS A  24      10.148 -21.135  17.793  1.00  1.100          C  
ATOM    388  NE2 HIS A  24       9.953 -22.433  17.886  1.00  1.100          N  
ATOM    389  H   HIS A  24       8.944 -23.670  22.132  1.00  0.910          H  
ATOM    390  HA  HIS A  24      10.464 -21.130  22.098  1.00  0.960          H  
ATOM    391 1HB  HIS A  24       7.739 -21.923  21.147  1.00  1.320          H  
ATOM    392 2HB  HIS A  24       8.271 -20.270  21.128  1.00  1.320          H  
ATOM    393  HD2 HIS A  24       9.088 -23.628  19.470  1.00  1.320          H  
ATOM    394  HE1 HIS A  24      10.606 -20.625  16.949  1.00  1.320          H  
ATOM    395  HE2 HIS A  24      10.209 -23.165  17.190  1.00  1.320          H  
ATOM    396  N   ALA A  25       9.412 -19.834  23.880  1.00  1.020          N  
ATOM    397  CA  ALA A  25       9.026 -19.056  25.054  1.00  1.220          C  
ATOM    398  C   ALA A  25       7.553 -18.677  25.071  1.00  1.330          C  
ATOM    399  O   ALA A  25       6.949 -18.567  26.131  1.00  1.520          O  
ATOM    400  CB  ALA A  25       9.876 -17.798  25.118  1.00  1.630          C  
ATOM    401  H   ALA A  25      10.166 -19.488  23.304  1.00  1.220          H  
ATOM    402  HA  ALA A  25       9.222 -19.664  25.937  1.00  1.460          H  
ATOM    403 1HB  ALA A  25       9.624 -17.236  26.017  1.00  1.950          H  
ATOM    404 2HB  ALA A  25      10.926 -18.075  25.152  1.00  1.950          H  
ATOM    405 3HB  ALA A  25       9.694 -17.178  24.240  1.00  1.950          H  
ATOM    406  N   TYR A  26       6.975 -18.459  23.906  1.00  1.280          N  
ATOM    407  CA  TYR A  26       5.580 -18.069  23.807  1.00  1.470          C  
ATOM    408  C   TYR A  26       4.653 -19.251  23.514  1.00  1.510          C  
ATOM    409  O   TYR A  26       3.481 -19.049  23.191  1.00  1.820          O  
ATOM    410  CB  TYR A  26       5.442 -17.004  22.730  1.00  1.980          C  
ATOM    411  CG  TYR A  26       6.026 -17.452  21.431  1.00  1.980          C  
ATOM    412  CD1 TYR A  26       5.248 -18.163  20.548  1.00  1.980          C  
ATOM    413  CD2 TYR A  26       7.359 -17.196  21.141  1.00  1.980          C  
ATOM    414  CE1 TYR A  26       5.781 -18.622  19.377  1.00  1.980          C  
ATOM    415  CE2 TYR A  26       7.895 -17.663  19.965  1.00  1.980          C  
ATOM    416  CZ  TYR A  26       7.098 -18.376  19.083  1.00  1.980          C  
ATOM    417  OH  TYR A  26       7.613 -18.870  17.916  1.00  1.980          O  
ATOM    418  H   TYR A  26       7.510 -18.536  23.054  1.00  1.540          H  
ATOM    419  HA  TYR A  26       5.269 -17.640  24.762  1.00  1.760          H  
ATOM    420 1HB  TYR A  26       4.389 -16.770  22.582  1.00  2.380          H  
ATOM    421 2HB  TYR A  26       5.933 -16.104  23.038  1.00  2.380          H  
ATOM    422  HD1 TYR A  26       4.203 -18.370  20.782  1.00  2.380          H  
ATOM    423  HD2 TYR A  26       7.982 -16.638  21.842  1.00  2.380          H  
ATOM    424  HE1 TYR A  26       5.162 -19.192  18.686  1.00  2.380          H  
ATOM    425  HE2 TYR A  26       8.945 -17.480  19.727  1.00  2.380          H  
ATOM    426  HH  TYR A  26       8.580 -18.878  17.972  1.00  2.380          H  
ATOM    427  N   VAL A  27       5.169 -20.484  23.578  1.00  1.290          N  
ATOM    428  CA  VAL A  27       4.326 -21.636  23.293  1.00  1.370          C  
ATOM    429  C   VAL A  27       4.141 -22.527  24.511  1.00  1.440          C  
ATOM    430  O   VAL A  27       3.014 -22.776  24.925  1.00  1.670          O  
ATOM    431  CB  VAL A  27       4.903 -22.498  22.150  1.00  1.890          C  
ATOM    432  CG1 VAL A  27       4.021 -23.741  21.893  1.00  1.890          C  
ATOM    433  CG2 VAL A  27       5.014 -21.678  20.898  1.00  1.890          C  
ATOM    434  H   VAL A  27       6.144 -20.628  23.855  1.00  1.550          H  
ATOM    435  HA  VAL A  27       3.345 -21.278  22.986  1.00  1.640          H  
ATOM    436  HB  VAL A  27       5.885 -22.849  22.444  1.00  2.260          H  
ATOM    437 1HG1 VAL A  27       4.457 -24.331  21.102  1.00  2.260          H  
ATOM    438 2HG1 VAL A  27       3.952 -24.346  22.784  1.00  2.260          H  
ATOM    439 3HG1 VAL A  27       3.022 -23.425  21.598  1.00  2.260          H  
ATOM    440 1HG2 VAL A  27       5.447 -22.286  20.098  1.00  2.260          H  
ATOM    441 2HG2 VAL A  27       4.031 -21.323  20.598  1.00  2.260          H  
ATOM    442 3HG2 VAL A  27       5.653 -20.845  21.101  1.00  2.260          H  
ATOM    443  N   TRP A  28       5.230 -23.073  25.050  1.00  1.310          N  
ATOM    444  CA  TRP A  28       5.063 -24.020  26.146  1.00  1.420          C  
ATOM    445  C   TRP A  28       4.660 -23.411  27.510  1.00  1.420          C  
ATOM    446  O   TRP A  28       3.546 -23.673  27.962  1.00  1.480          O  
ATOM    447  CB  TRP A  28       6.292 -24.930  26.281  1.00  1.940          C  
ATOM    448  CG  TRP A  28       6.174 -25.958  27.345  1.00  1.940          C  
ATOM    449  CD1 TRP A  28       5.595 -27.182  27.217  1.00  1.940          C  
ATOM    450  CD2 TRP A  28       6.663 -25.889  28.701  1.00  1.940          C  
ATOM    451  NE1 TRP A  28       5.686 -27.871  28.392  1.00  1.940          N  
ATOM    452  CE2 TRP A  28       6.338 -27.098  29.310  1.00  1.940          C  
ATOM    453  CE3 TRP A  28       7.343 -24.920  29.433  1.00  1.940          C  
ATOM    454  CZ2 TRP A  28       6.669 -27.365  30.616  1.00  1.940          C  
ATOM    455  CZ3 TRP A  28       7.673 -25.185  30.741  1.00  1.940          C  
ATOM    456  CH2 TRP A  28       7.346 -26.379  31.318  1.00  1.940          C  
ATOM    457  H   TRP A  28       6.154 -22.833  24.681  1.00  1.570          H  
ATOM    458  HA  TRP A  28       4.250 -24.685  25.862  1.00  1.700          H  
ATOM    459 1HB  TRP A  28       6.435 -25.455  25.354  1.00  2.330          H  
ATOM    460 2HB  TRP A  28       7.198 -24.379  26.448  1.00  2.330          H  
ATOM    461  HD1 TRP A  28       5.128 -27.559  26.312  1.00  2.330          H  
ATOM    462  HE1 TRP A  28       5.333 -28.805  28.556  1.00  2.330          H  
ATOM    463  HE3 TRP A  28       7.611 -23.974  28.981  1.00  2.330          H  
ATOM    464  HZ2 TRP A  28       6.419 -28.311  31.094  1.00  2.330          H  
ATOM    465  HZ3 TRP A  28       8.204 -24.419  31.304  1.00  2.330          H  
ATOM    466  HH2 TRP A  28       7.626 -26.562  32.355  1.00  2.330          H  
ATOM    467  N   PRO A  29       5.402 -22.430  28.092  1.00  1.400          N  
ATOM    468  CA  PRO A  29       5.261 -21.949  29.476  1.00  1.440          C  
ATOM    469  C   PRO A  29       3.847 -21.677  29.969  1.00  1.360          C  
ATOM    470  O   PRO A  29       3.573 -21.909  31.150  1.00  1.440          O  
ATOM    471  CB  PRO A  29       6.084 -20.663  29.459  1.00  2.160          C  
ATOM    472  CG  PRO A  29       7.133 -20.909  28.419  1.00  2.160          C  
ATOM    473  CD  PRO A  29       6.410 -21.659  27.321  1.00  2.160          C  
ATOM    474  HA  PRO A  29       5.740 -22.682  30.146  1.00  1.730          H  
ATOM    475 1HB  PRO A  29       5.440 -19.808  29.204  1.00  2.590          H  
ATOM    476 2HB  PRO A  29       6.504 -20.464  30.454  1.00  2.590          H  
ATOM    477 1HG  PRO A  29       7.546 -19.953  28.076  1.00  2.590          H  
ATOM    478 2HG  PRO A  29       7.967 -21.479  28.845  1.00  2.590          H  
ATOM    479 1HD  PRO A  29       5.917 -20.940  26.645  1.00  2.590          H  
ATOM    480 2HD  PRO A  29       7.133 -22.270  26.803  1.00  2.590          H  
ATOM    481  N   TYR A  30       2.942 -21.207  29.103  1.00  1.280          N  
ATOM    482  CA  TYR A  30       1.550 -20.953  29.486  1.00  1.320          C  
ATOM    483  C   TYR A  30       0.969 -22.140  30.274  1.00  1.430          C  
ATOM    484  O   TYR A  30       0.205 -21.962  31.235  1.00  1.480          O  
ATOM    485  CB  TYR A  30       0.677 -20.670  28.265  1.00  1.830          C  
ATOM    486  CG  TYR A  30      -0.778 -20.332  28.631  1.00  1.830          C  
ATOM    487  CD1 TYR A  30      -1.115 -19.032  29.008  1.00  1.830          C  
ATOM    488  CD2 TYR A  30      -1.766 -21.311  28.601  1.00  1.830          C  
ATOM    489  CE1 TYR A  30      -2.418 -18.714  29.332  1.00  1.830          C  
ATOM    490  CE2 TYR A  30      -3.071 -20.988  28.941  1.00  1.830          C  
ATOM    491  CZ  TYR A  30      -3.395 -19.691  29.298  1.00  1.830          C  
ATOM    492  OH  TYR A  30      -4.692 -19.361  29.632  1.00  1.830          O  
ATOM    493  H   TYR A  30       3.205 -21.009  28.142  1.00  1.540          H  
ATOM    494  HA  TYR A  30       1.527 -20.077  30.129  1.00  1.580          H  
ATOM    495 1HB  TYR A  30       1.096 -19.838  27.699  1.00  2.200          H  
ATOM    496 2HB  TYR A  30       0.676 -21.543  27.612  1.00  2.200          H  
ATOM    497  HD1 TYR A  30      -0.355 -18.263  29.046  1.00  2.200          H  
ATOM    498  HD2 TYR A  30      -1.513 -22.332  28.313  1.00  2.200          H  
ATOM    499  HE1 TYR A  30      -2.677 -17.699  29.619  1.00  2.200          H  
ATOM    500  HE2 TYR A  30      -3.845 -21.755  28.920  1.00  2.200          H  
ATOM    501  HH  TYR A  30      -5.215 -20.164  29.719  1.00  2.200          H  
ATOM    502  N   VAL A  31       1.319 -23.370  29.833  1.00  1.530          N  
ATOM    503  CA  VAL A  31       0.825 -24.640  30.379  1.00  1.740          C  
ATOM    504  C   VAL A  31       1.156 -24.805  31.861  1.00  1.780          C  
ATOM    505  O   VAL A  31       0.605 -25.676  32.533  1.00  1.970          O  
ATOM    506  CB  VAL A  31       1.417 -25.839  29.576  1.00  2.350          C  
ATOM    507  CG1 VAL A  31       2.902 -26.107  29.938  1.00  2.350          C  
ATOM    508  CG2 VAL A  31       0.572 -27.096  29.809  1.00  2.350          C  
ATOM    509  H   VAL A  31       1.976 -23.426  29.048  1.00  1.840          H  
ATOM    510  HA  VAL A  31      -0.256 -24.658  30.263  1.00  2.090          H  
ATOM    511  HB  VAL A  31       1.395 -25.572  28.519  1.00  2.820          H  
ATOM    512 1HG1 VAL A  31       3.270 -26.914  29.326  1.00  2.820          H  
ATOM    513 2HG1 VAL A  31       3.506 -25.231  29.766  1.00  2.820          H  
ATOM    514 3HG1 VAL A  31       2.981 -26.391  30.971  1.00  2.820          H  
ATOM    515 1HG2 VAL A  31       0.972 -27.909  29.209  1.00  2.820          H  
ATOM    516 2HG2 VAL A  31       0.590 -27.388  30.854  1.00  2.820          H  
ATOM    517 3HG2 VAL A  31      -0.458 -26.898  29.511  1.00  2.820          H  
ATOM    518  N   ILE A  32       2.124 -24.046  32.348  1.00  1.680          N  
ATOM    519  CA  ILE A  32       2.498 -24.061  33.738  1.00  1.810          C  
ATOM    520  C   ILE A  32       1.919 -22.823  34.384  1.00  1.710          C  
ATOM    521  O   ILE A  32       1.234 -22.899  35.401  1.00  1.860          O  
ATOM    522  CB  ILE A  32       4.032 -24.048  33.942  1.00  2.480          C  
ATOM    523  CG1 ILE A  32       4.696 -25.239  33.215  1.00  2.480          C  
ATOM    524  CG2 ILE A  32       4.376 -24.028  35.450  1.00  2.480          C  
ATOM    525  CD1 ILE A  32       4.228 -26.638  33.613  1.00  2.480          C  
ATOM    526  H   ILE A  32       2.552 -23.375  31.716  1.00  2.020          H  
ATOM    527  HA  ILE A  32       2.067 -24.928  34.230  1.00  2.170          H  
ATOM    528  HB  ILE A  32       4.439 -23.149  33.482  1.00  2.980          H  
ATOM    529 1HG1 ILE A  32       4.538 -25.107  32.152  1.00  2.980          H  
ATOM    530 2HG1 ILE A  32       5.763 -25.184  33.407  1.00  2.980          H  
ATOM    531 1HG2 ILE A  32       5.457 -23.993  35.573  1.00  2.980          H  
ATOM    532 2HG2 ILE A  32       3.939 -23.147  35.921  1.00  2.980          H  
ATOM    533 3HG2 ILE A  32       3.985 -24.916  35.939  1.00  2.980          H  
ATOM    534 1HD1 ILE A  32       4.776 -27.374  33.030  1.00  2.980          H  
ATOM    535 2HD1 ILE A  32       4.411 -26.815  34.667  1.00  2.980          H  
ATOM    536 3HD1 ILE A  32       3.165 -26.751  33.408  1.00  2.980          H  
ATOM    537  N   VAL A  33       2.163 -21.676  33.763  1.00  1.520          N  
ATOM    538  CA  VAL A  33       1.802 -20.407  34.359  1.00  1.520          C  
ATOM    539  C   VAL A  33       0.319 -20.225  34.626  1.00  1.500          C  
ATOM    540  O   VAL A  33      -0.044 -19.778  35.718  1.00  1.610          O  
ATOM    541  CB  VAL A  33       2.279 -19.259  33.447  1.00  2.130          C  
ATOM    542  CG1 VAL A  33       1.734 -17.895  33.941  1.00  2.130          C  
ATOM    543  CG2 VAL A  33       3.803 -19.257  33.414  1.00  2.130          C  
ATOM    544  H   VAL A  33       2.671 -21.699  32.878  1.00  1.820          H  
ATOM    545  HA  VAL A  33       2.329 -20.331  35.311  1.00  1.820          H  
ATOM    546  HB  VAL A  33       1.896 -19.423  32.443  1.00  2.550          H  
ATOM    547 1HG1 VAL A  33       2.082 -17.103  33.279  1.00  2.550          H  
ATOM    548 2HG1 VAL A  33       0.646 -17.884  33.951  1.00  2.550          H  
ATOM    549 3HG1 VAL A  33       2.104 -17.718  34.945  1.00  2.550          H  
ATOM    550 1HG2 VAL A  33       4.154 -18.463  32.755  1.00  2.550          H  
ATOM    551 2HG2 VAL A  33       4.187 -19.093  34.420  1.00  2.550          H  
ATOM    552 3HG2 VAL A  33       4.164 -20.215  33.043  1.00  2.550          H  
ATOM    553  N   TRP A  34      -0.551 -20.530  33.666  1.00  1.510          N  
ATOM    554  CA  TRP A  34      -1.940 -20.300  33.983  1.00  1.750          C  
ATOM    555  C   TRP A  34      -2.422 -21.218  35.124  1.00  1.900          C  
ATOM    556  O   TRP A  34      -3.017 -20.698  36.071  1.00  2.000          O  
ATOM    557  CB  TRP A  34      -2.843 -20.297  32.752  1.00  2.350          C  
ATOM    558  CG  TRP A  34      -4.254 -20.071  33.122  1.00  2.350          C  
ATOM    559  CD1 TRP A  34      -4.828 -18.864  33.336  1.00  2.350          C  
ATOM    560  CD2 TRP A  34      -5.298 -21.046  33.328  1.00  2.350          C  
ATOM    561  NE1 TRP A  34      -6.134 -19.019  33.675  1.00  2.350          N  
ATOM    562  CE2 TRP A  34      -6.444 -20.338  33.675  1.00  2.350          C  
ATOM    563  CE3 TRP A  34      -5.353 -22.434  33.248  1.00  2.350          C  
ATOM    564  CZ2 TRP A  34      -7.637 -20.966  33.943  1.00  2.350          C  
ATOM    565  CZ3 TRP A  34      -6.546 -23.063  33.508  1.00  2.350          C  
ATOM    566  CH2 TRP A  34      -7.664 -22.347  33.848  1.00  2.350          C  
ATOM    567  H   TRP A  34      -0.242 -20.927  32.771  1.00  1.810          H  
ATOM    568  HA  TRP A  34      -2.013 -19.282  34.358  1.00  2.100          H  
ATOM    569 1HB  TRP A  34      -2.544 -19.462  32.129  1.00  2.820          H  
ATOM    570 2HB  TRP A  34      -2.745 -21.173  32.146  1.00  2.820          H  
ATOM    571  HD1 TRP A  34      -4.323 -17.910  33.252  1.00  2.820          H  
ATOM    572  HE1 TRP A  34      -6.775 -18.272  33.885  1.00  2.820          H  
ATOM    573  HE3 TRP A  34      -4.486 -23.008  32.982  1.00  2.820          H  
ATOM    574  HZ2 TRP A  34      -8.535 -20.413  34.216  1.00  2.820          H  
ATOM    575  HZ3 TRP A  34      -6.577 -24.147  33.442  1.00  2.820          H  
ATOM    576  HH2 TRP A  34      -8.593 -22.878  34.052  1.00  2.820          H  
ATOM    577  N   PRO A  35      -2.212 -22.565  35.100  1.00  2.060          N  
ATOM    578  CA  PRO A  35      -2.536 -23.469  36.198  1.00  2.390          C  
ATOM    579  C   PRO A  35      -1.945 -23.013  37.539  1.00  2.390          C  
ATOM    580  O   PRO A  35      -2.582 -23.192  38.581  1.00  2.660          O  
ATOM    581  CB  PRO A  35      -1.958 -24.793  35.720  1.00  3.580          C  
ATOM    582  CG  PRO A  35      -2.068 -24.716  34.226  1.00  3.580          C  
ATOM    583  CD  PRO A  35      -1.729 -23.280  33.888  1.00  3.580          C  
ATOM    584  HA  PRO A  35      -3.628 -23.548  36.270  1.00  2.870          H  
ATOM    585 1HB  PRO A  35      -0.906 -24.886  36.051  1.00  4.300          H  
ATOM    586 2HB  PRO A  35      -2.512 -25.635  36.152  1.00  4.300          H  
ATOM    587 1HG  PRO A  35      -1.399 -25.438  33.764  1.00  4.300          H  
ATOM    588 2HG  PRO A  35      -3.083 -24.990  33.917  1.00  4.300          H  
ATOM    589 1HD  PRO A  35      -0.666 -23.189  33.759  1.00  4.300          H  
ATOM    590 2HD  PRO A  35      -2.251 -23.023  33.000  1.00  4.300          H  
ATOM    591  N   VAL A  36      -0.757 -22.388  37.525  1.00  2.200          N  
ATOM    592  CA  VAL A  36      -0.209 -21.880  38.777  1.00  2.390          C  
ATOM    593  C   VAL A  36      -1.110 -20.800  39.330  1.00  2.330          C  
ATOM    594  O   VAL A  36      -1.468 -20.867  40.501  1.00  2.700          O  
ATOM    595  CB  VAL A  36       1.233 -21.347  38.640  1.00  3.270          C  
ATOM    596  CG1 VAL A  36       1.650 -20.584  39.917  1.00  3.270          C  
ATOM    597  CG2 VAL A  36       2.196 -22.533  38.480  1.00  3.270          C  
ATOM    598  H   VAL A  36      -0.200 -22.323  36.662  1.00  2.640          H  
ATOM    599  HA  VAL A  36      -0.190 -22.697  39.495  1.00  2.870          H  
ATOM    600  HB  VAL A  36       1.295 -20.683  37.777  1.00  3.920          H  
ATOM    601 1HG1 VAL A  36       2.672 -20.232  39.805  1.00  3.920          H  
ATOM    602 2HG1 VAL A  36       0.999 -19.722  40.083  1.00  3.920          H  
ATOM    603 3HG1 VAL A  36       1.585 -21.251  40.778  1.00  3.920          H  
ATOM    604 1HG2 VAL A  36       3.213 -22.164  38.381  1.00  3.920          H  
ATOM    605 2HG2 VAL A  36       2.127 -23.161  39.355  1.00  3.920          H  
ATOM    606 3HG2 VAL A  36       1.939 -23.106  37.617  1.00  3.920          H  
ATOM    607  N   PHE A  37      -1.479 -19.819  38.496  1.00  2.050          N  
ATOM    608  CA  PHE A  37      -2.352 -18.758  38.986  1.00  2.270          C  
ATOM    609  C   PHE A  37      -3.754 -19.264  39.281  1.00  2.520          C  
ATOM    610  O   PHE A  37      -4.446 -18.717  40.154  1.00  2.790          O  
ATOM    611  CB  PHE A  37      -2.403 -17.596  38.012  1.00  3.090          C  
ATOM    612  CG  PHE A  37      -1.162 -16.760  38.067  1.00  3.090          C  
ATOM    613  CD1 PHE A  37      -0.266 -16.720  37.011  1.00  3.090          C  
ATOM    614  CD2 PHE A  37      -0.878 -16.020  39.205  1.00  3.090          C  
ATOM    615  CE1 PHE A  37       0.868 -15.943  37.087  1.00  3.090          C  
ATOM    616  CE2 PHE A  37       0.258 -15.261  39.280  1.00  3.090          C  
ATOM    617  CZ  PHE A  37       1.129 -15.218  38.220  1.00  3.090          C  
ATOM    618  H   PHE A  37      -1.113 -19.811  37.537  1.00  2.460          H  
ATOM    619  HA  PHE A  37      -1.932 -18.388  39.917  1.00  2.720          H  
ATOM    620 1HB  PHE A  37      -2.515 -17.990  36.997  1.00  3.710          H  
ATOM    621 2HB  PHE A  37      -3.264 -16.964  38.227  1.00  3.710          H  
ATOM    622  HD1 PHE A  37      -0.470 -17.301  36.110  1.00  3.710          H  
ATOM    623  HD2 PHE A  37      -1.568 -16.047  40.058  1.00  3.710          H  
ATOM    624  HE1 PHE A  37       1.564 -15.904  36.253  1.00  3.710          H  
ATOM    625  HE2 PHE A  37       0.467 -14.688  40.183  1.00  3.710          H  
ATOM    626  HZ  PHE A  37       2.029 -14.609  38.282  1.00  3.710          H  
ATOM    627  N   LEU A  38      -4.175 -20.328  38.593  1.00  2.640          N  
ATOM    628  CA  LEU A  38      -5.462 -20.912  38.883  1.00  3.110          C  
ATOM    629  C   LEU A  38      -5.436 -21.403  40.335  1.00  3.320          C  
ATOM    630  O   LEU A  38      -6.356 -21.128  41.121  1.00  3.720          O  
ATOM    631  CB  LEU A  38      -5.774 -22.067  37.927  1.00  4.170          C  
ATOM    632  CG  LEU A  38      -7.108 -22.811  38.139  1.00  4.170          C  
ATOM    633  CD1 LEU A  38      -8.305 -21.834  37.939  1.00  4.170          C  
ATOM    634  CD2 LEU A  38      -7.158 -23.981  37.176  1.00  4.170          C  
ATOM    635  H   LEU A  38      -3.606 -20.687  37.820  1.00  3.170          H  
ATOM    636  HA  LEU A  38      -6.206 -20.157  38.758  1.00  3.730          H  
ATOM    637 1HB  LEU A  38      -5.741 -21.690  36.901  1.00  5.000          H  
ATOM    638 2HB  LEU A  38      -4.994 -22.804  38.037  1.00  5.000          H  
ATOM    639  HG  LEU A  38      -7.158 -23.198  39.153  1.00  5.000          H  
ATOM    640 1HD1 LEU A  38      -9.239 -22.378  38.090  1.00  5.000          H  
ATOM    641 2HD1 LEU A  38      -8.260 -21.020  38.657  1.00  5.000          H  
ATOM    642 3HD1 LEU A  38      -8.281 -21.429  36.929  1.00  5.000          H  
ATOM    643 1HD2 LEU A  38      -8.088 -24.533  37.318  1.00  5.000          H  
ATOM    644 2HD2 LEU A  38      -7.105 -23.623  36.178  1.00  5.000          H  
ATOM    645 3HD2 LEU A  38      -6.314 -24.642  37.366  1.00  5.000          H  
ATOM    646  N   ARG A  39      -4.378 -22.138  40.704  1.00  3.280          N  
ATOM    647  CA  ARG A  39      -4.242 -22.632  42.074  1.00  3.450          C  
ATOM    648  C   ARG A  39      -4.056 -21.502  43.098  1.00  3.510          C  
ATOM    649  O   ARG A  39      -4.654 -21.541  44.179  1.00  3.950          O  
ATOM    650  CB  ARG A  39      -3.075 -23.601  42.172  1.00  4.760          C  
ATOM    651  CG  ARG A  39      -3.316 -24.942  41.484  1.00  4.760          C  
ATOM    652  CD  ARG A  39      -2.297 -25.967  41.846  1.00  4.760          C  
ATOM    653  NE  ARG A  39      -0.938 -25.605  41.404  1.00  4.760          N  
ATOM    654  CZ  ARG A  39      -0.393 -25.877  40.190  1.00  4.760          C  
ATOM    655  NH1 ARG A  39      -1.080 -26.501  39.254  1.00  4.760          N  
ATOM    656  NH2 ARG A  39       0.853 -25.517  39.948  1.00  4.760          N  
ATOM    657  H   ARG A  39      -3.672 -22.382  39.999  1.00  3.940          H  
ATOM    658  HA  ARG A  39      -5.153 -23.172  42.326  1.00  4.140          H  
ATOM    659 1HB  ARG A  39      -2.194 -23.149  41.711  1.00  5.710          H  
ATOM    660 2HB  ARG A  39      -2.841 -23.786  43.219  1.00  5.710          H  
ATOM    661 1HG  ARG A  39      -4.296 -25.318  41.775  1.00  5.710          H  
ATOM    662 2HG  ARG A  39      -3.295 -24.800  40.407  1.00  5.710          H  
ATOM    663 1HD  ARG A  39      -2.279 -26.077  42.931  1.00  5.710          H  
ATOM    664 2HD  ARG A  39      -2.566 -26.921  41.401  1.00  5.710          H  
ATOM    665  HE  ARG A  39      -0.350 -25.132  42.076  1.00  5.710          H  
ATOM    666 1HH1 ARG A  39      -2.032 -26.784  39.422  1.00  5.710          H  
ATOM    667 2HH1 ARG A  39      -0.642 -26.711  38.368  1.00  5.710          H  
ATOM    668 1HH2 ARG A  39       1.387 -25.044  40.664  1.00  5.710          H  
ATOM    669 2HH2 ARG A  39       1.274 -25.712  39.050  1.00  5.710          H  
ATOM    670  N   VAL A  40      -3.224 -20.509  42.764  1.00  3.410          N  
ATOM    671  CA  VAL A  40      -2.981 -19.365  43.638  1.00  3.820          C  
ATOM    672  C   VAL A  40      -3.215 -18.000  42.932  1.00  4.350          C  
ATOM    673  O   VAL A  40      -2.317 -17.499  42.257  1.00  4.850          O  
ATOM    674  CB  VAL A  40      -1.563 -19.434  44.272  1.00  5.180          C  
ATOM    675  CG1 VAL A  40      -1.509 -20.601  45.249  1.00  5.180          C  
ATOM    676  CG2 VAL A  40      -0.471 -19.648  43.224  1.00  5.180          C  
ATOM    677  H   VAL A  40      -2.737 -20.557  41.864  1.00  4.090          H  
ATOM    678  HA  VAL A  40      -3.625 -19.470  44.491  1.00  4.580          H  
ATOM    679  HB  VAL A  40      -1.379 -18.516  44.811  1.00  6.220          H  
ATOM    680 1HG1 VAL A  40      -0.528 -20.639  45.717  1.00  6.220          H  
ATOM    681 2HG1 VAL A  40      -2.267 -20.473  46.009  1.00  6.220          H  
ATOM    682 3HG1 VAL A  40      -1.691 -21.531  44.718  1.00  6.220          H  
ATOM    683 1HG2 VAL A  40       0.495 -19.695  43.722  1.00  6.220          H  
ATOM    684 2HG2 VAL A  40      -0.649 -20.582  42.717  1.00  6.220          H  
ATOM    685 3HG2 VAL A  40      -0.443 -18.851  42.496  1.00  6.220          H  
ATOM    686  N   TYR A  41      -4.368 -17.322  43.145  1.00  4.610          N  
ATOM    687  CA  TYR A  41      -5.536 -17.734  43.936  1.00  5.340          C  
ATOM    688  C   TYR A  41      -6.850 -17.590  43.182  1.00  5.520          C  
ATOM    689  O   TYR A  41      -7.884 -17.357  43.814  1.00  6.060          O  
ATOM    690  CB  TYR A  41      -5.588 -16.940  45.244  1.00  7.180          C  
ATOM    691  CG  TYR A  41      -4.413 -17.225  46.129  1.00  7.180          C  
ATOM    692  CD1 TYR A  41      -3.287 -16.424  46.070  1.00  7.180          C  
ATOM    693  CD2 TYR A  41      -4.456 -18.303  46.994  1.00  7.180          C  
ATOM    694  CE1 TYR A  41      -2.205 -16.705  46.866  1.00  7.180          C  
ATOM    695  CE2 TYR A  41      -3.373 -18.581  47.791  1.00  7.180          C  
ATOM    696  CZ  TYR A  41      -2.249 -17.790  47.725  1.00  7.180          C  
ATOM    697  OH  TYR A  41      -1.162 -18.075  48.511  1.00  7.180          O  
ATOM    698  H   TYR A  41      -4.432 -16.411  42.711  1.00  5.530          H  
ATOM    699  HA  TYR A  41      -5.490 -18.790  44.164  1.00  6.410          H  
ATOM    700 1HB  TYR A  41      -5.613 -15.869  45.029  1.00  8.620          H  
ATOM    701 2HB  TYR A  41      -6.498 -17.188  45.792  1.00  8.620          H  
ATOM    702  HD1 TYR A  41      -3.254 -15.577  45.388  1.00  8.620          H  
ATOM    703  HD2 TYR A  41      -5.344 -18.936  47.039  1.00  8.620          H  
ATOM    704  HE1 TYR A  41      -1.315 -16.083  46.814  1.00  8.620          H  
ATOM    705  HE2 TYR A  41      -3.402 -19.434  48.469  1.00  8.620          H  
ATOM    706  HH  TYR A  41      -1.344 -18.854  49.042  1.00  8.620          H  
ATOM    707  N   LEU A  42      -6.844 -17.730  41.853  1.00  5.410          N  
ATOM    708  CA  LEU A  42      -8.099 -17.546  41.117  1.00  5.940          C  
ATOM    709  C   LEU A  42      -9.172 -18.535  41.544  1.00  5.970          C  
ATOM    710  O   LEU A  42     -10.337 -18.156  41.645  1.00  6.570          O  
ATOM    711  CB  LEU A  42      -7.874 -17.721  39.616  1.00  8.100          C  
ATOM    712  CG  LEU A  42      -7.057 -16.644  38.868  1.00  8.100          C  
ATOM    713  CD1 LEU A  42      -6.720 -17.160  37.449  1.00  8.100          C  
ATOM    714  CD2 LEU A  42      -7.884 -15.359  38.768  1.00  8.100          C  
ATOM    715  H   LEU A  42      -5.975 -17.959  41.353  1.00  6.490          H  
ATOM    716  HA  LEU A  42      -8.469 -16.543  41.325  1.00  7.130          H  
ATOM    717 1HB  LEU A  42      -7.385 -18.634  39.491  1.00  9.720          H  
ATOM    718 2HB  LEU A  42      -8.846 -17.794  39.134  1.00  9.720          H  
ATOM    719  HG  LEU A  42      -6.124 -16.445  39.400  1.00  9.720          H  
ATOM    720 1HD1 LEU A  42      -6.145 -16.403  36.915  1.00  9.720          H  
ATOM    721 2HD1 LEU A  42      -6.129 -18.074  37.521  1.00  9.720          H  
ATOM    722 3HD1 LEU A  42      -7.639 -17.366  36.906  1.00  9.720          H  
ATOM    723 1HD2 LEU A  42      -7.322 -14.629  38.238  1.00  9.720          H  
ATOM    724 2HD2 LEU A  42      -8.809 -15.560  38.231  1.00  9.720          H  
ATOM    725 3HD2 LEU A  42      -8.122 -14.971  39.759  1.00  9.720          H  
ATOM    726  N   THR A  43      -8.797 -19.789  41.816  1.00  5.690          N  
ATOM    727  CA  THR A  43      -9.774 -20.792  42.215  1.00  6.170          C  
ATOM    728  C   THR A  43     -10.482 -20.385  43.497  1.00  6.470          C  
ATOM    729  O   THR A  43     -11.709 -20.476  43.581  1.00  6.770          O  
ATOM    730  CB  THR A  43      -9.116 -22.170  42.424  1.00  8.450          C  
ATOM    731  OG1 THR A  43      -8.536 -22.611  41.208  1.00  8.450          O  
ATOM    732  CG2 THR A  43     -10.155 -23.157  42.848  1.00  8.450          C  
ATOM    733  H   THR A  43      -7.825 -20.073  41.690  1.00  6.830          H  
ATOM    734  HA  THR A  43     -10.519 -20.881  41.427  1.00  7.400          H  
ATOM    735  HB  THR A  43      -8.338 -22.101  43.184  1.00 10.140          H  
ATOM    736  HG1 THR A  43      -7.743 -22.072  41.043  1.00 10.140          H  
ATOM    737 1HG2 THR A  43      -9.697 -24.133  42.988  1.00 10.140          H  
ATOM    738 2HG2 THR A  43     -10.598 -22.838  43.776  1.00 10.140          H  
ATOM    739 3HG2 THR A  43     -10.925 -23.225  42.083  1.00 10.140          H  
ATOM    740  N   GLN A  44      -9.720 -19.942  44.501  1.00  6.750          N  
ATOM    741  CA  GLN A  44     -10.339 -19.564  45.761  1.00  7.400          C  
ATOM    742  C   GLN A  44     -11.229 -18.341  45.582  1.00  7.480          C  
ATOM    743  O   GLN A  44     -12.299 -18.264  46.194  1.00  7.940          O  
ATOM    744  CB  GLN A  44      -9.285 -19.296  46.833  1.00 10.100          C  
ATOM    745  CG  GLN A  44      -9.861 -19.071  48.246  1.00 10.100          C  
ATOM    746  CD  GLN A  44     -10.579 -20.307  48.785  1.00 10.100          C  
ATOM    747  OE1 GLN A  44     -10.058 -21.423  48.658  1.00 10.100          O  
ATOM    748  NE2 GLN A  44     -11.750 -20.124  49.396  1.00 10.100          N  
ATOM    749  H   GLN A  44      -8.717 -19.904  44.379  1.00  8.100          H  
ATOM    750  HA  GLN A  44     -10.962 -20.390  46.094  1.00  8.880          H  
ATOM    751 1HB  GLN A  44      -8.589 -20.132  46.875  1.00 12.120          H  
ATOM    752 2HB  GLN A  44      -8.713 -18.407  46.555  1.00 12.120          H  
ATOM    753 1HG  GLN A  44      -9.045 -18.830  48.924  1.00 12.120          H  
ATOM    754 2HG  GLN A  44     -10.582 -18.247  48.226  1.00 12.120          H  
ATOM    755 1HE2 GLN A  44     -12.255 -20.899  49.772  1.00 12.120          H  
ATOM    756 2HE2 GLN A  44     -12.165 -19.177  49.495  1.00 12.120          H  
ATOM    757  N   GLU A  45     -10.805 -17.388  44.741  1.00  7.250          N  
ATOM    758  CA  GLU A  45     -11.622 -16.206  44.509  1.00  7.610          C  
ATOM    759  C   GLU A  45     -12.950 -16.612  43.885  1.00  7.410          C  
ATOM    760  O   GLU A  45     -13.992 -16.067  44.242  1.00  7.800          O  
ATOM    761  CB  GLU A  45     -10.893 -15.200  43.614  1.00 10.510          C  
ATOM    762  CG  GLU A  45      -9.706 -14.515  44.287  1.00 10.510          C  
ATOM    763  CD  GLU A  45      -8.945 -13.615  43.367  1.00 10.510          C  
ATOM    764  OE1 GLU A  45      -9.235 -13.615  42.199  1.00 10.510          O  
ATOM    765  OE2 GLU A  45      -8.071 -12.925  43.836  1.00 10.510          O  
ATOM    766  H   GLU A  45      -9.886 -17.467  44.290  1.00  8.700          H  
ATOM    767  HA  GLU A  45     -11.825 -15.732  45.469  1.00  9.130          H  
ATOM    768 1HB  GLU A  45     -10.521 -15.712  42.726  1.00 12.610          H  
ATOM    769 2HB  GLU A  45     -11.590 -14.431  43.281  1.00 12.610          H  
ATOM    770 1HG  GLU A  45     -10.075 -13.928  45.126  1.00 12.610          H  
ATOM    771 2HG  GLU A  45      -9.038 -15.273  44.682  1.00 12.610          H  
ATOM    772  N   LEU A  46     -12.909 -17.590  42.972  1.00  7.040          N  
ATOM    773  CA  LEU A  46     -14.112 -18.111  42.344  1.00  7.150          C  
ATOM    774  C   LEU A  46     -14.998 -18.851  43.365  1.00  7.270          C  
ATOM    775  O   LEU A  46     -16.216 -18.670  43.388  1.00  7.500          O  
ATOM    776  CB  LEU A  46     -13.732 -19.030  41.177  1.00  9.970          C  
ATOM    777  CG  LEU A  46     -13.071 -18.330  39.934  1.00  9.970          C  
ATOM    778  CD1 LEU A  46     -12.532 -19.402  38.991  1.00  9.970          C  
ATOM    779  CD2 LEU A  46     -14.085 -17.438  39.211  1.00  9.970          C  
ATOM    780  H   LEU A  46     -11.992 -17.936  42.671  1.00  8.450          H  
ATOM    781  HA  LEU A  46     -14.666 -17.274  41.958  1.00  8.580          H  
ATOM    782 1HB  LEU A  46     -13.032 -19.774  41.544  1.00 11.960          H  
ATOM    783 2HB  LEU A  46     -14.628 -19.544  40.837  1.00 11.960          H  
ATOM    784  HG  LEU A  46     -12.243 -17.716  40.261  1.00 11.960          H  
ATOM    785 1HD1 LEU A  46     -12.056 -18.925  38.137  1.00 11.960          H  
ATOM    786 2HD1 LEU A  46     -11.798 -20.012  39.518  1.00 11.960          H  
ATOM    787 3HD1 LEU A  46     -13.349 -20.033  38.646  1.00 11.960          H  
ATOM    788 1HD2 LEU A  46     -13.598 -16.971  38.356  1.00 11.960          H  
ATOM    789 2HD2 LEU A  46     -14.923 -18.044  38.867  1.00 11.960          H  
ATOM    790 3HD2 LEU A  46     -14.447 -16.662  39.870  1.00 11.960          H  
ATOM    791  N   TYR A  47     -14.399 -19.623  44.279  1.00  7.370          N  
ATOM    792  CA  TYR A  47     -15.192 -20.339  45.286  1.00  7.670          C  
ATOM    793  C   TYR A  47     -16.007 -19.360  46.132  1.00  7.860          C  
ATOM    794  O   TYR A  47     -17.178 -19.600  46.439  1.00  7.720          O  
ATOM    795  CB  TYR A  47     -14.305 -21.139  46.255  1.00 10.620          C  
ATOM    796  CG  TYR A  47     -13.619 -22.414  45.746  1.00 10.620          C  
ATOM    797  CD1 TYR A  47     -12.500 -22.868  46.434  1.00 10.620          C  
ATOM    798  CD2 TYR A  47     -14.082 -23.132  44.644  1.00 10.620          C  
ATOM    799  CE1 TYR A  47     -11.859 -24.014  46.048  1.00 10.620          C  
ATOM    800  CE2 TYR A  47     -13.432 -24.285  44.258  1.00 10.620          C  
ATOM    801  CZ  TYR A  47     -12.331 -24.729  44.956  1.00 10.620          C  
ATOM    802  OH  TYR A  47     -11.692 -25.883  44.565  1.00 10.620          O  
ATOM    803  H   TYR A  47     -13.389 -19.783  44.210  1.00  8.840          H  
ATOM    804  HA  TYR A  47     -15.898 -20.992  44.783  1.00  9.200          H  
ATOM    805 1HB  TYR A  47     -13.524 -20.478  46.628  1.00 12.740          H  
ATOM    806 2HB  TYR A  47     -14.905 -21.413  47.121  1.00 12.740          H  
ATOM    807  HD1 TYR A  47     -12.134 -22.313  47.292  1.00 12.740          H  
ATOM    808  HD2 TYR A  47     -14.950 -22.807  44.084  1.00 12.740          H  
ATOM    809  HE1 TYR A  47     -10.986 -24.360  46.601  1.00 12.740          H  
ATOM    810  HE2 TYR A  47     -13.793 -24.850  43.399  1.00 12.740          H  
ATOM    811  HH  TYR A  47     -10.960 -26.063  45.161  1.00 12.740          H  
ATOM    812  N   ASP A  48     -15.376 -18.241  46.474  1.00  8.300          N  
ATOM    813  CA  ASP A  48     -15.950 -17.182  47.293  1.00  8.680          C  
ATOM    814  C   ASP A  48     -16.443 -16.008  46.446  1.00  8.300          C  
ATOM    815  O   ASP A  48     -16.580 -14.888  46.946  1.00  8.480          O  
ATOM    816  CB  ASP A  48     -14.895 -16.658  48.270  1.00 12.000          C  
ATOM    817  CG  ASP A  48     -14.421 -17.688  49.303  1.00 12.000          C  
ATOM    818  OD1 ASP A  48     -15.202 -18.492  49.765  1.00 12.000          O  
ATOM    819  OD2 ASP A  48     -13.250 -17.640  49.635  1.00 12.000          O  
ATOM    820  H   ASP A  48     -14.389 -18.157  46.202  1.00  9.960          H  
ATOM    821  HA  ASP A  48     -16.794 -17.589  47.848  1.00 10.420          H  
ATOM    822 1HB  ASP A  48     -14.023 -16.331  47.692  1.00 14.400          H  
ATOM    823 2HB  ASP A  48     -15.282 -15.788  48.796  1.00 14.400          H  
ATOM    824  N   LYS A  49     -16.677 -16.243  45.160  1.00  8.070          N  
ATOM    825  CA  LYS A  49     -17.038 -15.191  44.232  1.00  8.000          C  
ATOM    826  C   LYS A  49     -18.204 -14.317  44.639  1.00  7.310          C  
ATOM    827  O   LYS A  49     -19.292 -14.779  44.989  1.00  7.370          O  
ATOM    828  CB  LYS A  49     -17.346 -15.788  42.854  1.00 11.230          C  
ATOM    829  CG  LYS A  49     -17.548 -14.777  41.740  1.00 11.230          C  
ATOM    830  CD  LYS A  49     -17.721 -15.442  40.386  1.00 11.230          C  
ATOM    831  CE  LYS A  49     -17.651 -14.398  39.260  1.00 11.230          C  
ATOM    832  NZ  LYS A  49     -17.800 -15.019  37.906  1.00 11.230          N  
ATOM    833  H   LYS A  49     -16.561 -17.182  44.771  1.00  9.680          H  
ATOM    834  HA  LYS A  49     -16.167 -14.541  44.130  1.00  9.600          H  
ATOM    835 1HB  LYS A  49     -16.544 -16.397  42.560  1.00 13.470          H  
ATOM    836 2HB  LYS A  49     -18.226 -16.424  42.922  1.00 13.470          H  
ATOM    837 1HG  LYS A  49     -18.421 -14.156  41.943  1.00 13.470          H  
ATOM    838 2HG  LYS A  49     -16.685 -14.151  41.697  1.00 13.470          H  
ATOM    839 1HD  LYS A  49     -16.938 -16.188  40.240  1.00 13.470          H  
ATOM    840 2HD  LYS A  49     -18.688 -15.941  40.351  1.00 13.470          H  
ATOM    841 1HE  LYS A  49     -18.428 -13.648  39.400  1.00 13.470          H  
ATOM    842 2HE  LYS A  49     -16.675 -13.906  39.309  1.00 13.470          H  
ATOM    843 1HZ  LYS A  49     -17.700 -14.284  37.183  1.00 13.470          H  
ATOM    844 2HZ  LYS A  49     -17.072 -15.701  37.767  1.00 13.470          H  
ATOM    845 3HZ  LYS A  49     -18.699 -15.465  37.822  1.00 13.470          H  
ATOM    846  N   TYR A  50     -17.949 -13.031  44.510  1.00  6.900          N  
ATOM    847  CA  TYR A  50     -18.862 -11.931  44.726  1.00  6.340          C  
ATOM    848  C   TYR A  50     -18.951 -11.282  43.349  1.00  5.900          C  
ATOM    849  O   TYR A  50     -18.059 -11.471  42.530  1.00  5.870          O  
ATOM    850  CB  TYR A  50     -18.370 -11.041  45.880  1.00  9.100          C  
ATOM    851  CG  TYR A  50     -16.996 -10.420  45.705  1.00  9.100          C  
ATOM    852  CD1 TYR A  50     -16.843  -9.159  45.170  1.00  9.100          C  
ATOM    853  CD2 TYR A  50     -15.877 -11.145  46.094  1.00  9.100          C  
ATOM    854  CE1 TYR A  50     -15.587  -8.617  45.023  1.00  9.100          C  
ATOM    855  CE2 TYR A  50     -14.621 -10.602  45.943  1.00  9.100          C  
ATOM    856  CZ  TYR A  50     -14.476  -9.344  45.409  1.00  9.100          C  
ATOM    857  OH  TYR A  50     -13.228  -8.802  45.253  1.00  9.100          O  
ATOM    858  H   TYR A  50     -17.006 -12.801  44.242  1.00  8.280          H  
ATOM    859  HA  TYR A  50     -19.849 -12.318  44.985  1.00  7.610          H  
ATOM    860 1HB  TYR A  50     -19.083 -10.233  46.035  1.00 10.920          H  
ATOM    861 2HB  TYR A  50     -18.353 -11.633  46.796  1.00 10.920          H  
ATOM    862  HD1 TYR A  50     -17.716  -8.590  44.863  1.00 10.920          H  
ATOM    863  HD2 TYR A  50     -15.992 -12.147  46.520  1.00 10.920          H  
ATOM    864  HE1 TYR A  50     -15.470  -7.620  44.602  1.00 10.920          H  
ATOM    865  HE2 TYR A  50     -13.743 -11.173  46.244  1.00 10.920          H  
ATOM    866  HH  TYR A  50     -13.313  -7.911  44.908  1.00 10.920          H  
ATOM    867  N   ILE A  51     -19.971 -10.489  43.056  1.00  5.850          N  
ATOM    868  CA  ILE A  51     -20.081 -10.002  41.672  1.00  5.590          C  
ATOM    869  C   ILE A  51     -18.853  -9.222  41.203  1.00  4.880          C  
ATOM    870  O   ILE A  51     -18.317  -9.495  40.122  1.00  4.690          O  
ATOM    871  CB  ILE A  51     -21.354  -9.141  41.500  1.00  7.930          C  
ATOM    872  CG1 ILE A  51     -22.604 -10.062  41.636  1.00  7.930          C  
ATOM    873  CG2 ILE A  51     -21.340  -8.426  40.122  1.00  7.930          C  
ATOM    874  CD1 ILE A  51     -23.927  -9.327  41.791  1.00  7.930          C  
ATOM    875  H   ILE A  51     -20.681 -10.290  43.746  1.00  7.020          H  
ATOM    876  HA  ILE A  51     -20.186 -10.869  41.023  1.00  6.710          H  
ATOM    877  HB  ILE A  51     -21.405  -8.395  42.290  1.00  9.520          H  
ATOM    878 1HG1 ILE A  51     -22.667 -10.695  40.752  1.00  9.520          H  
ATOM    879 2HG1 ILE A  51     -22.474 -10.700  42.505  1.00  9.520          H  
ATOM    880 1HG2 ILE A  51     -22.233  -7.826  40.002  1.00  9.520          H  
ATOM    881 2HG2 ILE A  51     -20.478  -7.771  40.035  1.00  9.520          H  
ATOM    882 3HG2 ILE A  51     -21.299  -9.174  39.328  1.00  9.520          H  
ATOM    883 1HD1 ILE A  51     -24.733 -10.057  41.883  1.00  9.520          H  
ATOM    884 2HD1 ILE A  51     -23.900  -8.707  42.687  1.00  9.520          H  
ATOM    885 3HD1 ILE A  51     -24.120  -8.700  40.927  1.00  9.520          H  
ATOM    886  N   GLY A  52     -18.372  -8.308  42.030  1.00  4.670          N  
ATOM    887  CA  GLY A  52     -17.209  -7.476  41.722  1.00  4.170          C  
ATOM    888  C   GLY A  52     -15.900  -8.261  41.563  1.00  3.490          C  
ATOM    889  O   GLY A  52     -14.892  -7.720  41.112  1.00  3.530          O  
ATOM    890  H   GLY A  52     -18.879  -8.153  42.888  1.00  5.600          H  
ATOM    891 1HA  GLY A  52     -17.405  -6.918  40.806  1.00  5.000          H  
ATOM    892 2HA  GLY A  52     -17.088  -6.737  42.513  1.00  5.000          H  
ATOM    893  N   ALA A  53     -15.893  -9.541  41.937  1.00  3.210          N  
ATOM    894  CA  ALA A  53     -14.714 -10.389  41.829  1.00  2.920          C  
ATOM    895  C   ALA A  53     -14.298 -10.499  40.383  1.00  2.510          C  
ATOM    896  O   ALA A  53     -13.112 -10.631  40.065  1.00  2.480          O  
ATOM    897  CB  ALA A  53     -14.980 -11.772  42.368  1.00  4.200          C  
ATOM    898  H   ALA A  53     -16.767  -9.984  42.224  1.00  3.850          H  
ATOM    899  HA  ALA A  53     -13.905  -9.926  42.394  1.00  3.500          H  
ATOM    900 1HB  ALA A  53     -14.085 -12.385  42.280  1.00  5.040          H  
ATOM    901 2HB  ALA A  53     -15.278 -11.717  43.392  1.00  5.040          H  
ATOM    902 3HB  ALA A  53     -15.771 -12.195  41.786  1.00  5.040          H  
ATOM    903  N   GLN A  54     -15.282 -10.400  39.486  1.00  2.490          N  
ATOM    904  CA  GLN A  54     -15.070 -10.563  38.063  1.00  2.270          C  
ATOM    905  C   GLN A  54     -14.024  -9.587  37.553  1.00  1.860          C  
ATOM    906  O   GLN A  54     -13.288  -9.889  36.602  1.00  1.790          O  
ATOM    907  CB  GLN A  54     -16.391 -10.311  37.330  1.00  3.270          C  
ATOM    908  CG  GLN A  54     -16.399 -10.638  35.839  1.00  3.270          C  
ATOM    909  CD  GLN A  54     -16.272 -12.127  35.573  1.00  3.270          C  
ATOM    910  OE1 GLN A  54     -17.043 -12.940  36.135  1.00  3.270          O  
ATOM    911  NE2 GLN A  54     -15.321 -12.495  34.723  1.00  3.270          N  
ATOM    912  H   GLN A  54     -16.245 -10.220  39.796  1.00  2.990          H  
ATOM    913  HA  GLN A  54     -14.722 -11.579  37.876  1.00  2.720          H  
ATOM    914 1HB  GLN A  54     -17.182 -10.886  37.815  1.00  3.920          H  
ATOM    915 2HB  GLN A  54     -16.656  -9.257  37.436  1.00  3.920          H  
ATOM    916 1HG  GLN A  54     -17.340 -10.293  35.413  1.00  3.920          H  
ATOM    917 2HG  GLN A  54     -15.565 -10.131  35.354  1.00  3.920          H  
ATOM    918 1HE2 GLN A  54     -15.187 -13.463  34.499  1.00  3.920          H  
ATOM    919 2HE2 GLN A  54     -14.732 -11.800  34.304  1.00  3.920          H  
ATOM    920  N   GLU A  55     -13.969  -8.398  38.155  1.00  1.840          N  
ATOM    921  CA  GLU A  55     -13.049  -7.388  37.703  1.00  1.620          C  
ATOM    922  C   GLU A  55     -11.605  -7.795  37.999  1.00  1.490          C  
ATOM    923  O   GLU A  55     -10.692  -7.424  37.260  1.00  1.440          O  
ATOM    924  CB  GLU A  55     -13.364  -6.064  38.384  1.00  2.360          C  
ATOM    925  CG  GLU A  55     -14.740  -5.477  38.049  1.00  2.360          C  
ATOM    926  CD  GLU A  55     -14.964  -5.172  36.587  1.00  2.360          C  
ATOM    927  OE1 GLU A  55     -14.116  -4.577  35.955  1.00  2.360          O  
ATOM    928  OE2 GLU A  55     -16.016  -5.491  36.108  1.00  2.360          O  
ATOM    929  H   GLU A  55     -14.556  -8.183  38.966  1.00  2.210          H  
ATOM    930  HA  GLU A  55     -13.163  -7.271  36.624  1.00  1.940          H  
ATOM    931 1HB  GLU A  55     -13.288  -6.180  39.467  1.00  2.830          H  
ATOM    932 2HB  GLU A  55     -12.632  -5.339  38.073  1.00  2.830          H  
ATOM    933 1HG  GLU A  55     -15.504  -6.185  38.376  1.00  2.830          H  
ATOM    934 2HG  GLU A  55     -14.872  -4.561  38.620  1.00  2.830          H  
ATOM    935  N   TRP A  56     -11.373  -8.501  39.114  1.00  1.660          N  
ATOM    936  CA  TRP A  56     -10.015  -8.863  39.466  1.00  1.770          C  
ATOM    937  C   TRP A  56      -9.567 -10.113  38.753  1.00  1.540          C  
ATOM    938  O   TRP A  56      -8.378 -10.249  38.431  1.00  1.590          O  
ATOM    939  CB  TRP A  56      -9.855  -9.022  40.966  1.00  2.430          C  
ATOM    940  CG  TRP A  56      -9.909  -7.718  41.672  1.00  2.430          C  
ATOM    941  CD1 TRP A  56     -10.867  -7.293  42.535  1.00  2.430          C  
ATOM    942  CD2 TRP A  56      -8.964  -6.624  41.548  1.00  2.430          C  
ATOM    943  NE1 TRP A  56     -10.575  -6.026  42.973  1.00  2.430          N  
ATOM    944  CE2 TRP A  56      -9.416  -5.604  42.374  1.00  2.430          C  
ATOM    945  CE3 TRP A  56      -7.786  -6.434  40.806  1.00  2.430          C  
ATOM    946  CZ2 TRP A  56      -8.742  -4.409  42.492  1.00  2.430          C  
ATOM    947  CZ3 TRP A  56      -7.117  -5.235  40.921  1.00  2.430          C  
ATOM    948  CH2 TRP A  56      -7.585  -4.243  41.748  1.00  2.430          C  
ATOM    949  H   TRP A  56     -12.137  -8.838  39.698  1.00  1.990          H  
ATOM    950  HA  TRP A  56      -9.366  -8.053  39.149  1.00  2.120          H  
ATOM    951 1HB  TRP A  56     -10.660  -9.658  41.348  1.00  2.920          H  
ATOM    952 2HB  TRP A  56      -8.909  -9.512  41.193  1.00  2.920          H  
ATOM    953  HD1 TRP A  56     -11.739  -7.875  42.841  1.00  2.920          H  
ATOM    954  HE1 TRP A  56     -11.128  -5.489  43.624  1.00  2.920          H  
ATOM    955  HE3 TRP A  56      -7.405  -7.216  40.151  1.00  2.920          H  
ATOM    956  HZ2 TRP A  56      -9.096  -3.623  43.134  1.00  2.920          H  
ATOM    957  HZ3 TRP A  56      -6.206  -5.100  40.342  1.00  2.920          H  
ATOM    958  HH2 TRP A  56      -7.037  -3.305  41.822  1.00  2.920          H  
ATOM    959  N   THR A  57     -10.508 -11.030  38.486  1.00  1.520          N  
ATOM    960  CA  THR A  57     -10.123 -12.240  37.785  1.00  1.640          C  
ATOM    961  C   THR A  57      -9.730 -11.815  36.373  1.00  1.460          C  
ATOM    962  O   THR A  57      -8.767 -12.341  35.812  1.00  1.700          O  
ATOM    963  CB  THR A  57     -11.239 -13.320  37.807  1.00  2.250          C  
ATOM    964  OG1 THR A  57     -12.433 -12.807  37.211  1.00  2.250          O  
ATOM    965  CG2 THR A  57     -11.543 -13.735  39.274  1.00  2.250          C  
ATOM    966  H   THR A  57     -11.473 -10.893  38.810  1.00  1.820          H  
ATOM    967  HA  THR A  57      -9.245 -12.664  38.269  1.00  1.970          H  
ATOM    968  HB  THR A  57     -10.909 -14.194  37.250  1.00  2.700          H  
ATOM    969  HG1 THR A  57     -12.343 -12.784  36.256  1.00  2.700          H  
ATOM    970 1HG2 THR A  57     -12.322 -14.497  39.286  1.00  2.700          H  
ATOM    971 2HG2 THR A  57     -10.639 -14.135  39.739  1.00  2.700          H  
ATOM    972 3HG2 THR A  57     -11.877 -12.870  39.837  1.00  2.700          H  
ATOM    973  N   PHE A  58     -10.428 -10.795  35.840  1.00  1.260          N  
ATOM    974  CA  PHE A  58     -10.116 -10.207  34.544  1.00  1.240          C  
ATOM    975  C   PHE A  58      -8.682  -9.682  34.536  1.00  1.030          C  
ATOM    976  O   PHE A  58      -7.883 -10.052  33.670  1.00  1.010          O  
ATOM    977  CB  PHE A  58     -11.079  -9.072  34.225  1.00  1.740          C  
ATOM    978  CG  PHE A  58     -10.749  -8.345  32.987  1.00  1.740          C  
ATOM    979  CD1 PHE A  58     -11.135  -8.827  31.753  1.00  1.740          C  
ATOM    980  CD2 PHE A  58     -10.026  -7.169  33.052  1.00  1.740          C  
ATOM    981  CE1 PHE A  58     -10.809  -8.144  30.612  1.00  1.740          C  
ATOM    982  CE2 PHE A  58      -9.696  -6.497  31.923  1.00  1.740          C  
ATOM    983  CZ  PHE A  58     -10.089  -6.982  30.697  1.00  1.740          C  
ATOM    984  H   PHE A  58     -11.247 -10.443  36.347  1.00  1.510          H  
ATOM    985  HA  PHE A  58     -10.208 -10.977  33.780  1.00  1.490          H  
ATOM    986 1HB  PHE A  58     -12.091  -9.462  34.143  1.00  2.090          H  
ATOM    987 2HB  PHE A  58     -11.085  -8.363  35.037  1.00  2.090          H  
ATOM    988  HD1 PHE A  58     -11.701  -9.756  31.693  1.00  2.090          H  
ATOM    989  HD2 PHE A  58      -9.714  -6.783  34.025  1.00  2.090          H  
ATOM    990  HE1 PHE A  58     -11.116  -8.526  29.640  1.00  2.090          H  
ATOM    991  HE2 PHE A  58      -9.120  -5.581  31.990  1.00  2.090          H  
ATOM    992  HZ  PHE A  58      -9.822  -6.442  29.792  1.00  2.090          H  
ATOM    993  N   VAL A  59      -8.317  -8.877  35.547  1.00  0.950          N  
ATOM    994  CA  VAL A  59      -6.969  -8.320  35.589  1.00  0.870          C  
ATOM    995  C   VAL A  59      -5.914  -9.423  35.563  1.00  0.910          C  
ATOM    996  O   VAL A  59      -4.918  -9.305  34.834  1.00  0.880          O  
ATOM    997  CB  VAL A  59      -6.773  -7.442  36.858  1.00  1.250          C  
ATOM    998  CG1 VAL A  59      -5.294  -7.047  37.043  1.00  1.250          C  
ATOM    999  CG2 VAL A  59      -7.612  -6.173  36.735  1.00  1.250          C  
ATOM   1000  H   VAL A  59      -9.012  -8.596  36.245  1.00  1.140          H  
ATOM   1001  HA  VAL A  59      -6.835  -7.691  34.709  1.00  1.040          H  
ATOM   1002  HB  VAL A  59      -7.088  -8.013  37.733  1.00  1.500          H  
ATOM   1003 1HG1 VAL A  59      -5.197  -6.437  37.941  1.00  1.500          H  
ATOM   1004 2HG1 VAL A  59      -4.671  -7.935  37.152  1.00  1.500          H  
ATOM   1005 3HG1 VAL A  59      -4.957  -6.476  36.178  1.00  1.500          H  
ATOM   1006 1HG2 VAL A  59      -7.492  -5.562  37.630  1.00  1.500          H  
ATOM   1007 2HG2 VAL A  59      -7.287  -5.606  35.865  1.00  1.500          H  
ATOM   1008 3HG2 VAL A  59      -8.647  -6.428  36.618  1.00  1.500          H  
ATOM   1009  N   TRP A  60      -6.110 -10.488  36.345  1.00  1.000          N  
ATOM   1010  CA  TRP A  60      -5.136 -11.573  36.326  1.00  1.050          C  
ATOM   1011  C   TRP A  60      -4.989 -12.224  34.963  1.00  1.030          C  
ATOM   1012  O   TRP A  60      -3.862 -12.451  34.504  1.00  1.070          O  
ATOM   1013  CB  TRP A  60      -5.521 -12.668  37.305  1.00  1.450          C  
ATOM   1014  CG  TRP A  60      -5.138 -12.397  38.682  1.00  1.450          C  
ATOM   1015  CD1 TRP A  60      -5.949 -12.160  39.748  1.00  1.450          C  
ATOM   1016  CD2 TRP A  60      -3.788 -12.327  39.174  1.00  1.450          C  
ATOM   1017  NE1 TRP A  60      -5.193 -11.950  40.872  1.00  1.450          N  
ATOM   1018  CE2 TRP A  60      -3.865 -12.045  40.535  1.00  1.450          C  
ATOM   1019  CE3 TRP A  60      -2.528 -12.477  38.569  1.00  1.450          C  
ATOM   1020  CZ2 TRP A  60      -2.734 -11.906  41.315  1.00  1.450          C  
ATOM   1021  CZ3 TRP A  60      -1.402 -12.330  39.347  1.00  1.450          C  
ATOM   1022  CH2 TRP A  60      -1.498 -12.054  40.686  1.00  1.450          C  
ATOM   1023  H   TRP A  60      -6.928 -10.517  36.965  1.00  1.200          H  
ATOM   1024  HA  TRP A  60      -4.174 -11.158  36.612  1.00  1.260          H  
ATOM   1025 1HB  TRP A  60      -6.601 -12.765  37.274  1.00  1.740          H  
ATOM   1026 2HB  TRP A  60      -5.091 -13.618  36.993  1.00  1.740          H  
ATOM   1027  HD1 TRP A  60      -7.042 -12.142  39.719  1.00  1.740          H  
ATOM   1028  HE1 TRP A  60      -5.563 -11.751  41.799  1.00  1.740          H  
ATOM   1029  HE3 TRP A  60      -2.439 -12.700  37.503  1.00  1.740          H  
ATOM   1030  HZ2 TRP A  60      -2.789 -11.684  42.382  1.00  1.740          H  
ATOM   1031  HZ3 TRP A  60      -0.431 -12.442  38.869  1.00  1.740          H  
ATOM   1032  HH2 TRP A  60      -0.586 -11.947  41.270  1.00  1.740          H  
ATOM   1033  N   ILE A  61      -6.107 -12.496  34.291  1.00  1.010          N  
ATOM   1034  CA  ILE A  61      -6.030 -13.133  32.987  1.00  1.020          C  
ATOM   1035  C   ILE A  61      -5.321 -12.242  31.990  1.00  0.950          C  
ATOM   1036  O   ILE A  61      -4.506 -12.732  31.202  1.00  0.980          O  
ATOM   1037  CB  ILE A  61      -7.417 -13.541  32.453  1.00  1.420          C  
ATOM   1038  CG1 ILE A  61      -8.082 -14.625  33.400  1.00  1.420          C  
ATOM   1039  CG2 ILE A  61      -7.307 -14.049  30.985  1.00  1.420          C  
ATOM   1040  CD1 ILE A  61      -7.331 -15.939  33.593  1.00  1.420          C  
ATOM   1041  H   ILE A  61      -7.018 -12.301  34.728  1.00  1.210          H  
ATOM   1042  HA  ILE A  61      -5.423 -14.027  33.082  1.00  1.220          H  
ATOM   1043  HB  ILE A  61      -8.072 -12.664  32.478  1.00  1.710          H  
ATOM   1044 1HG1 ILE A  61      -8.212 -14.188  34.375  1.00  1.710          H  
ATOM   1045 2HG1 ILE A  61      -9.064 -14.861  32.994  1.00  1.710          H  
ATOM   1046 1HG2 ILE A  61      -8.299 -14.313  30.624  1.00  1.710          H  
ATOM   1047 2HG2 ILE A  61      -6.896 -13.271  30.342  1.00  1.710          H  
ATOM   1048 3HG2 ILE A  61      -6.659 -14.923  30.937  1.00  1.710          H  
ATOM   1049 1HD1 ILE A  61      -7.917 -16.569  34.261  1.00  1.710          H  
ATOM   1050 2HD1 ILE A  61      -7.205 -16.443  32.636  1.00  1.710          H  
ATOM   1051 3HD1 ILE A  61      -6.359 -15.762  34.043  1.00  1.710          H  
ATOM   1052  N   ILE A  62      -5.628 -10.945  31.988  1.00  0.860          N  
ATOM   1053  CA  ILE A  62      -4.978 -10.062  31.040  1.00  0.810          C  
ATOM   1054  C   ILE A  62      -3.483 -10.047  31.257  1.00  0.820          C  
ATOM   1055  O   ILE A  62      -2.739 -10.107  30.281  1.00  0.840          O  
ATOM   1056  CB  ILE A  62      -5.533  -8.627  31.081  1.00  1.150          C  
ATOM   1057  CG1 ILE A  62      -7.032  -8.600  30.652  1.00  1.150          C  
ATOM   1058  CG2 ILE A  62      -4.680  -7.672  30.205  1.00  1.150          C  
ATOM   1059  CD1 ILE A  62      -7.367  -9.112  29.250  1.00  1.150          C  
ATOM   1060  H   ILE A  62      -6.329 -10.589  32.648  1.00  1.030          H  
ATOM   1061  HA  ILE A  62      -5.137 -10.464  30.043  1.00  0.970          H  
ATOM   1062  HB  ILE A  62      -5.507  -8.276  32.117  1.00  1.380          H  
ATOM   1063 1HG1 ILE A  62      -7.605  -9.180  31.364  1.00  1.380          H  
ATOM   1064 2HG1 ILE A  62      -7.351  -7.573  30.710  1.00  1.380          H  
ATOM   1065 1HG2 ILE A  62      -5.086  -6.665  30.273  1.00  1.380          H  
ATOM   1066 2HG2 ILE A  62      -3.648  -7.654  30.553  1.00  1.380          H  
ATOM   1067 3HG2 ILE A  62      -4.692  -7.997  29.168  1.00  1.380          H  
ATOM   1068 1HD1 ILE A  62      -8.435  -9.016  29.090  1.00  1.380          H  
ATOM   1069 2HD1 ILE A  62      -6.843  -8.531  28.498  1.00  1.380          H  
ATOM   1070 3HD1 ILE A  62      -7.100 -10.157  29.150  1.00  1.380          H  
ATOM   1071  N   SER A  63      -3.025  -9.976  32.508  1.00  0.850          N  
ATOM   1072  CA  SER A  63      -1.587  -9.969  32.775  1.00  0.900          C  
ATOM   1073  C   SER A  63      -0.900 -11.225  32.215  1.00  0.940          C  
ATOM   1074  O   SER A  63       0.150 -11.137  31.557  1.00  0.960          O  
ATOM   1075  CB  SER A  63      -1.343  -9.873  34.269  1.00  1.240          C  
ATOM   1076  OG  SER A  63       0.029  -9.864  34.561  1.00  1.240          O  
ATOM   1077  H   SER A  63      -3.687  -9.889  33.288  1.00  1.020          H  
ATOM   1078  HA  SER A  63      -1.155  -9.094  32.294  1.00  1.080          H  
ATOM   1079 1HB  SER A  63      -1.809  -8.965  34.653  1.00  1.490          H  
ATOM   1080 2HB  SER A  63      -1.822 -10.717  34.770  1.00  1.490          H  
ATOM   1081  HG  SER A  63       0.093  -9.799  35.515  1.00  1.490          H  
ATOM   1082  N   ILE A  64      -1.520 -12.392  32.430  1.00  0.970          N  
ATOM   1083  CA  ILE A  64      -0.952 -13.669  31.985  1.00  1.030          C  
ATOM   1084  C   ILE A  64      -0.864 -13.709  30.447  1.00  0.980          C  
ATOM   1085  O   ILE A  64       0.164 -14.140  29.898  1.00  1.000          O  
ATOM   1086  CB  ILE A  64      -1.831 -14.838  32.504  1.00  1.420          C  
ATOM   1087  CG1 ILE A  64      -1.716 -14.894  34.054  1.00  1.420          C  
ATOM   1088  CG2 ILE A  64      -1.365 -16.192  31.871  1.00  1.420          C  
ATOM   1089  CD1 ILE A  64      -2.762 -15.755  34.735  1.00  1.420          C  
ATOM   1090  H   ILE A  64      -2.379 -12.390  32.995  1.00  1.160          H  
ATOM   1091  HA  ILE A  64       0.045 -13.767  32.394  1.00  1.240          H  
ATOM   1092  HB  ILE A  64      -2.877 -14.651  32.253  1.00  1.700          H  
ATOM   1093 1HG1 ILE A  64      -0.730 -15.263  34.324  1.00  1.700          H  
ATOM   1094 2HG1 ILE A  64      -1.816 -13.884  34.440  1.00  1.700          H  
ATOM   1095 1HG2 ILE A  64      -1.975 -17.008  32.236  1.00  1.700          H  
ATOM   1096 2HG2 ILE A  64      -1.457 -16.143  30.793  1.00  1.700          H  
ATOM   1097 3HG2 ILE A  64      -0.324 -16.377  32.131  1.00  1.700          H  
ATOM   1098 1HD1 ILE A  64      -2.618 -15.702  35.801  1.00  1.700          H  
ATOM   1099 2HD1 ILE A  64      -3.754 -15.374  34.495  1.00  1.700          H  
ATOM   1100 3HD1 ILE A  64      -2.679 -16.781  34.416  1.00  1.700          H  
ATOM   1101  N   VAL A  65      -1.953 -13.317  29.778  1.00  0.940          N  
ATOM   1102  CA  VAL A  65      -2.036 -13.284  28.326  1.00  0.910          C  
ATOM   1103  C   VAL A  65      -1.101 -12.245  27.712  1.00  0.880          C  
ATOM   1104  O   VAL A  65      -0.473 -12.512  26.680  1.00  0.900          O  
ATOM   1105  CB  VAL A  65      -3.487 -13.052  27.871  1.00  1.290          C  
ATOM   1106  CG1 VAL A  65      -3.555 -12.819  26.342  1.00  1.290          C  
ATOM   1107  CG2 VAL A  65      -4.318 -14.284  28.262  1.00  1.290          C  
ATOM   1108  H   VAL A  65      -2.771 -13.013  30.320  1.00  1.130          H  
ATOM   1109  HA  VAL A  65      -1.733 -14.265  27.957  1.00  1.090          H  
ATOM   1110  HB  VAL A  65      -3.887 -12.164  28.373  1.00  1.540          H  
ATOM   1111 1HG1 VAL A  65      -4.591 -12.664  26.048  1.00  1.540          H  
ATOM   1112 2HG1 VAL A  65      -2.976 -11.938  26.062  1.00  1.540          H  
ATOM   1113 3HG1 VAL A  65      -3.157 -13.691  25.821  1.00  1.540          H  
ATOM   1114 1HG2 VAL A  65      -5.355 -14.134  27.964  1.00  1.540          H  
ATOM   1115 2HG2 VAL A  65      -3.919 -15.166  27.762  1.00  1.540          H  
ATOM   1116 3HG2 VAL A  65      -4.273 -14.433  29.339  1.00  1.540          H  
ATOM   1117  N   THR A  66      -1.053 -11.047  28.302  1.00  0.830          N  
ATOM   1118  CA  THR A  66      -0.230  -9.951  27.812  1.00  0.820          C  
ATOM   1119  C   THR A  66       1.219 -10.391  27.775  1.00  0.840          C  
ATOM   1120  O   THR A  66       1.910 -10.147  26.784  1.00  0.840          O  
ATOM   1121  CB  THR A  66      -0.374  -8.685  28.686  1.00  1.150          C  
ATOM   1122  OG1 THR A  66      -1.737  -8.239  28.663  1.00  1.150          O  
ATOM   1123  CG2 THR A  66       0.517  -7.566  28.135  1.00  1.150          C  
ATOM   1124  H   THR A  66      -1.617 -10.876  29.128  1.00  1.000          H  
ATOM   1125  HA  THR A  66      -0.544  -9.706  26.800  1.00  0.980          H  
ATOM   1126  HB  THR A  66      -0.092  -8.914  29.716  1.00  1.380          H  
ATOM   1127  HG1 THR A  66      -2.288  -8.888  29.147  1.00  1.380          H  
ATOM   1128 1HG2 THR A  66       0.400  -6.679  28.752  1.00  1.380          H  
ATOM   1129 2HG2 THR A  66       1.556  -7.878  28.152  1.00  1.380          H  
ATOM   1130 3HG2 THR A  66       0.225  -7.340  27.111  1.00  1.380          H  
ATOM   1131  N   PHE A  67       1.688 -11.044  28.845  1.00  0.880          N  
ATOM   1132  CA  PHE A  67       3.053 -11.530  28.859  1.00  0.920          C  
ATOM   1133  C   PHE A  67       3.330 -12.471  27.690  1.00  0.930          C  
ATOM   1134  O   PHE A  67       4.320 -12.297  26.960  1.00  0.940          O  
ATOM   1135  CB  PHE A  67       3.347 -12.265  30.164  1.00  1.270          C  
ATOM   1136  CG  PHE A  67       4.688 -12.913  30.149  1.00  1.270          C  
ATOM   1137  CD1 PHE A  67       5.838 -12.189  30.397  1.00  1.270          C  
ATOM   1138  CD2 PHE A  67       4.799 -14.260  29.855  1.00  1.270          C  
ATOM   1139  CE1 PHE A  67       7.069 -12.804  30.351  1.00  1.270          C  
ATOM   1140  CE2 PHE A  67       6.020 -14.876  29.805  1.00  1.270          C  
ATOM   1141  CZ  PHE A  67       7.160 -14.147  30.054  1.00  1.270          C  
ATOM   1142  H   PHE A  67       1.092 -11.177  29.669  1.00  1.060          H  
ATOM   1143  HA  PHE A  67       3.724 -10.679  28.782  1.00  1.100          H  
ATOM   1144 1HB  PHE A  67       3.299 -11.566  30.998  1.00  1.530          H  
ATOM   1145 2HB  PHE A  67       2.584 -13.029  30.334  1.00  1.530          H  
ATOM   1146  HD1 PHE A  67       5.766 -11.127  30.624  1.00  1.530          H  
ATOM   1147  HD2 PHE A  67       3.900 -14.827  29.653  1.00  1.530          H  
ATOM   1148  HE1 PHE A  67       7.973 -12.228  30.544  1.00  1.530          H  
ATOM   1149  HE2 PHE A  67       6.092 -15.937  29.562  1.00  1.530          H  
ATOM   1150  HZ  PHE A  67       8.133 -14.630  30.011  1.00  1.530          H  
ATOM   1151  N   GLN A  68       2.452 -13.467  27.479  1.00  0.940          N  
ATOM   1152  CA  GLN A  68       2.676 -14.420  26.397  1.00  0.980          C  
ATOM   1153  C   GLN A  68       2.633 -13.731  25.027  1.00  0.940          C  
ATOM   1154  O   GLN A  68       3.426 -14.050  24.129  1.00  0.980          O  
ATOM   1155  CB  GLN A  68       1.594 -15.507  26.413  1.00  1.360          C  
ATOM   1156  CG  GLN A  68       1.581 -16.436  27.622  1.00  1.360          C  
ATOM   1157  CD  GLN A  68       2.798 -17.307  27.754  1.00  1.360          C  
ATOM   1158  OE1 GLN A  68       3.254 -17.909  26.787  1.00  1.360          O  
ATOM   1159  NE2 GLN A  68       3.326 -17.394  28.964  1.00  1.360          N  
ATOM   1160  H   GLN A  68       1.648 -13.576  28.110  1.00  1.130          H  
ATOM   1161  HA  GLN A  68       3.659 -14.875  26.527  1.00  1.180          H  
ATOM   1162 1HB  GLN A  68       0.613 -15.023  26.372  1.00  1.630          H  
ATOM   1163 2HB  GLN A  68       1.686 -16.122  25.518  1.00  1.630          H  
ATOM   1164 1HG  GLN A  68       1.493 -15.839  28.526  1.00  1.630          H  
ATOM   1165 2HG  GLN A  68       0.721 -17.079  27.519  1.00  1.630          H  
ATOM   1166 1HE2 GLN A  68       4.141 -17.957  29.117  1.00  1.630          H  
ATOM   1167 2HE2 GLN A  68       2.916 -16.892  29.728  1.00  1.630          H  
ATOM   1168  N   THR A  69       1.735 -12.749  24.889  1.00  0.890          N  
ATOM   1169  CA  THR A  69       1.555 -12.010  23.649  1.00  0.860          C  
ATOM   1170  C   THR A  69       2.808 -11.225  23.288  1.00  0.840          C  
ATOM   1171  O   THR A  69       3.272 -11.293  22.143  1.00  0.860          O  
ATOM   1172  CB  THR A  69       0.357 -11.042  23.757  1.00  1.220          C  
ATOM   1173  OG1 THR A  69      -0.849 -11.796  24.009  1.00  1.220          O  
ATOM   1174  CG2 THR A  69       0.201 -10.250  22.451  1.00  1.220          C  
ATOM   1175  H   THR A  69       1.097 -12.557  25.665  1.00  1.070          H  
ATOM   1176  HA  THR A  69       1.358 -12.723  22.849  1.00  1.030          H  
ATOM   1177  HB  THR A  69       0.519 -10.350  24.580  1.00  1.460          H  
ATOM   1178  HG1 THR A  69      -0.797 -12.186  24.912  1.00  1.460          H  
ATOM   1179 1HG2 THR A  69      -0.649  -9.579  22.543  1.00  1.460          H  
ATOM   1180 2HG2 THR A  69       1.097  -9.668  22.256  1.00  1.460          H  
ATOM   1181 3HG2 THR A  69       0.034 -10.941  21.626  1.00  1.460          H  
ATOM   1182  N   LEU A  70       3.357 -10.493  24.266  1.00  0.820          N  
ATOM   1183  CA  LEU A  70       4.565  -9.708  24.066  1.00  0.830          C  
ATOM   1184  C   LEU A  70       5.756 -10.611  23.784  1.00  0.910          C  
ATOM   1185  O   LEU A  70       6.620 -10.277  22.968  1.00  0.920          O  
ATOM   1186  CB  LEU A  70       4.837  -8.828  25.290  1.00  1.160          C  
ATOM   1187  CG  LEU A  70       3.839  -7.653  25.542  1.00  1.160          C  
ATOM   1188  CD1 LEU A  70       4.142  -7.045  26.902  1.00  1.160          C  
ATOM   1189  CD2 LEU A  70       3.966  -6.579  24.433  1.00  1.160          C  
ATOM   1190  H   LEU A  70       2.895 -10.474  25.183  1.00  0.980          H  
ATOM   1191  HA  LEU A  70       4.422  -9.080  23.200  1.00  1.000          H  
ATOM   1192 1HB  LEU A  70       4.804  -9.472  26.175  1.00  1.390          H  
ATOM   1193 2HB  LEU A  70       5.838  -8.411  25.206  1.00  1.390          H  
ATOM   1194  HG  LEU A  70       2.819  -8.038  25.558  1.00  1.390          H  
ATOM   1195 1HD1 LEU A  70       3.443  -6.233  27.102  1.00  1.390          H  
ATOM   1196 2HD1 LEU A  70       4.036  -7.811  27.672  1.00  1.390          H  
ATOM   1197 3HD1 LEU A  70       5.158  -6.656  26.915  1.00  1.390          H  
ATOM   1198 1HD2 LEU A  70       3.266  -5.770  24.640  1.00  1.390          H  
ATOM   1199 2HD2 LEU A  70       4.982  -6.184  24.421  1.00  1.390          H  
ATOM   1200 3HD2 LEU A  70       3.737  -6.995  23.471  1.00  1.390          H  
ATOM   1201  N   THR A  71       5.799 -11.771  24.442  1.00  0.980          N  
ATOM   1202  CA  THR A  71       6.885 -12.713  24.234  1.00  1.090          C  
ATOM   1203  C   THR A  71       6.903 -13.122  22.760  1.00  1.060          C  
ATOM   1204  O   THR A  71       7.963 -13.177  22.140  1.00  1.100          O  
ATOM   1205  CB  THR A  71       6.747 -13.933  25.164  1.00  1.480          C  
ATOM   1206  OG1 THR A  71       6.797 -13.493  26.536  1.00  1.480          O  
ATOM   1207  CG2 THR A  71       7.893 -14.902  24.932  1.00  1.480          C  
ATOM   1208  H   THR A  71       5.086 -11.985  25.144  1.00  1.180          H  
ATOM   1209  HA  THR A  71       7.828 -12.218  24.463  1.00  1.310          H  
ATOM   1210  HB  THR A  71       5.800 -14.433  24.980  1.00  1.780          H  
ATOM   1211  HG1 THR A  71       5.969 -13.000  26.758  1.00  1.780          H  
ATOM   1212 1HG2 THR A  71       7.766 -15.738  25.610  1.00  1.780          H  
ATOM   1213 2HG2 THR A  71       7.892 -15.260  23.911  1.00  1.780          H  
ATOM   1214 3HG2 THR A  71       8.841 -14.404  25.133  1.00  1.780          H  
ATOM   1215  N   TRP A  72       5.736 -13.431  22.188  1.00  1.040          N  
ATOM   1216  CA  TRP A  72       5.670 -13.725  20.760  1.00  1.040          C  
ATOM   1217  C   TRP A  72       6.042 -12.518  19.894  1.00  0.970          C  
ATOM   1218  O   TRP A  72       6.890 -12.626  19.002  1.00  1.160          O  
ATOM   1219  CB  TRP A  72       4.290 -14.240  20.354  1.00  1.460          C  
ATOM   1220  CG  TRP A  72       4.136 -14.378  18.864  1.00  1.460          C  
ATOM   1221  CD1 TRP A  72       4.605 -15.377  18.083  1.00  1.460          C  
ATOM   1222  CD2 TRP A  72       3.419 -13.486  17.979  1.00  1.460          C  
ATOM   1223  NE1 TRP A  72       4.254 -15.166  16.775  1.00  1.460          N  
ATOM   1224  CE2 TRP A  72       3.529 -14.010  16.694  1.00  1.460          C  
ATOM   1225  CE3 TRP A  72       2.705 -12.314  18.172  1.00  1.460          C  
ATOM   1226  CZ2 TRP A  72       2.957 -13.387  15.597  1.00  1.460          C  
ATOM   1227  CZ3 TRP A  72       2.129 -11.696  17.077  1.00  1.460          C  
ATOM   1228  CH2 TRP A  72       2.257 -12.212  15.824  1.00  1.460          C  
ATOM   1229  H   TRP A  72       4.892 -13.468  22.772  1.00  1.250          H  
ATOM   1230  HA  TRP A  72       6.389 -14.513  20.548  1.00  1.250          H  
ATOM   1231 1HB  TRP A  72       4.109 -15.203  20.804  1.00  1.750          H  
ATOM   1232 2HB  TRP A  72       3.527 -13.561  20.729  1.00  1.750          H  
ATOM   1233  HD1 TRP A  72       5.178 -16.208  18.432  1.00  1.750          H  
ATOM   1234  HE1 TRP A  72       4.494 -15.778  16.008  1.00  1.750          H  
ATOM   1235  HE3 TRP A  72       2.599 -11.899  19.164  1.00  1.750          H  
ATOM   1236  HZ2 TRP A  72       3.042 -13.791  14.587  1.00  1.750          H  
ATOM   1237  HZ3 TRP A  72       1.568 -10.783  17.242  1.00  1.750          H  
ATOM   1238  HH2 TRP A  72       1.792 -11.696  14.987  1.00  1.750          H  
ATOM   1239  N   LEU A  73       5.457 -11.350  20.177  1.00  0.840          N  
ATOM   1240  CA  LEU A  73       5.704 -10.165  19.358  1.00  0.780          C  
ATOM   1241  C   LEU A  73       7.152  -9.753  19.308  1.00  0.790          C  
ATOM   1242  O   LEU A  73       7.661  -9.399  18.245  1.00  0.770          O  
ATOM   1243  CB  LEU A  73       4.921  -8.969  19.891  1.00  1.120          C  
ATOM   1244  CG  LEU A  73       3.427  -8.940  19.686  1.00  1.120          C  
ATOM   1245  CD1 LEU A  73       2.837  -7.868  20.542  1.00  1.120          C  
ATOM   1246  CD2 LEU A  73       3.146  -8.605  18.212  1.00  1.120          C  
ATOM   1247  H   LEU A  73       4.780 -11.300  20.946  1.00  1.010          H  
ATOM   1248  HA  LEU A  73       5.386 -10.393  18.347  1.00  0.940          H  
ATOM   1249 1HB  LEU A  73       5.125  -8.873  20.950  1.00  1.340          H  
ATOM   1250 2HB  LEU A  73       5.313  -8.109  19.396  1.00  1.340          H  
ATOM   1251  HG  LEU A  73       2.988  -9.887  19.959  1.00  1.340          H  
ATOM   1252 1HD1 LEU A  73       1.761  -7.826  20.388  1.00  1.340          H  
ATOM   1253 2HD1 LEU A  73       3.038  -8.088  21.576  1.00  1.340          H  
ATOM   1254 3HD1 LEU A  73       3.275  -6.921  20.284  1.00  1.340          H  
ATOM   1255 1HD2 LEU A  73       2.071  -8.556  18.051  1.00  1.340          H  
ATOM   1256 2HD2 LEU A  73       3.592  -7.639  17.960  1.00  1.340          H  
ATOM   1257 3HD2 LEU A  73       3.570  -9.356  17.566  1.00  1.340          H  
ATOM   1258  N   CYS A  74       7.874  -9.892  20.407  1.00  0.840          N  
ATOM   1259  CA  CYS A  74       9.250  -9.439  20.416  1.00  0.850          C  
ATOM   1260  C   CYS A  74      10.104 -10.174  19.379  1.00  0.850          C  
ATOM   1261  O   CYS A  74      11.117  -9.643  18.939  1.00  0.830          O  
ATOM   1262  CB  CYS A  74       9.893  -9.651  21.787  1.00  1.190          C  
ATOM   1263  SG  CYS A  74      10.333 -11.363  22.163  1.00  1.190          S  
ATOM   1264  H   CYS A  74       7.424 -10.193  21.277  1.00  1.010          H  
ATOM   1265  HA  CYS A  74       9.259  -8.379  20.189  1.00  1.020          H  
ATOM   1266 1HB  CYS A  74      10.762  -9.042  21.898  1.00  1.420          H  
ATOM   1267 2HB  CYS A  74       9.180  -9.329  22.547  1.00  1.420          H  
ATOM   1268  HG  CYS A  74       9.089 -11.883  22.049  1.00  1.420          H  
ATOM   1269  N   THR A  75       9.669 -11.344  18.890  1.00  0.910          N  
ATOM   1270  CA  THR A  75      10.481 -12.126  17.957  1.00  0.930          C  
ATOM   1271  C   THR A  75      10.415 -11.546  16.548  1.00  0.860          C  
ATOM   1272  O   THR A  75      11.084 -12.015  15.623  1.00  0.960          O  
ATOM   1273  CB  THR A  75      10.077 -13.618  17.947  1.00  1.290          C  
ATOM   1274  OG1 THR A  75       8.732 -13.798  17.476  1.00  1.290          O  
ATOM   1275  CG2 THR A  75      10.195 -14.185  19.334  1.00  1.290          C  
ATOM   1276  H   THR A  75       8.757 -11.709  19.175  1.00  1.090          H  
ATOM   1277  HA  THR A  75      11.518 -12.073  18.288  1.00  1.120          H  
ATOM   1278  HB  THR A  75      10.753 -14.158  17.289  1.00  1.550          H  
ATOM   1279  HG1 THR A  75       8.102 -13.300  18.034  1.00  1.550          H  
ATOM   1280 1HG2 THR A  75       9.947 -15.242  19.325  1.00  1.550          H  
ATOM   1281 2HG2 THR A  75      11.208 -14.043  19.664  1.00  1.550          H  
ATOM   1282 3HG2 THR A  75       9.518 -13.661  20.009  1.00  1.550          H  
ATOM   1283  N   HIS A  76       9.573 -10.530  16.368  1.00  0.780          N  
ATOM   1284  CA  HIS A  76       9.421  -9.861  15.095  1.00  0.780          C  
ATOM   1285  C   HIS A  76       9.993  -8.448  15.155  1.00  0.750          C  
ATOM   1286  O   HIS A  76       9.905  -7.693  14.182  1.00  0.880          O  
ATOM   1287  CB  HIS A  76       7.941  -9.783  14.743  1.00  1.090          C  
ATOM   1288  CG  HIS A  76       7.301 -11.118  14.560  1.00  1.090          C  
ATOM   1289  ND1 HIS A  76       7.457 -11.867  13.412  1.00  1.090          N  
ATOM   1290  CD2 HIS A  76       6.520 -11.854  15.386  1.00  1.090          C  
ATOM   1291  CE1 HIS A  76       6.793 -12.998  13.539  1.00  1.090          C  
ATOM   1292  NE2 HIS A  76       6.223 -13.012  14.722  1.00  1.090          N  
ATOM   1293  H   HIS A  76       9.005 -10.202  17.153  1.00  0.940          H  
ATOM   1294  HA  HIS A  76       9.944 -10.412  14.316  1.00  0.940          H  
ATOM   1295 1HB  HIS A  76       7.414  -9.255  15.544  1.00  1.310          H  
ATOM   1296 2HB  HIS A  76       7.814  -9.210  13.832  1.00  1.310          H  
ATOM   1297  HD2 HIS A  76       6.193 -11.585  16.390  1.00  1.310          H  
ATOM   1298  HE1 HIS A  76       6.730 -13.790  12.794  1.00  1.310          H  
ATOM   1299  HE2 HIS A  76       5.654 -13.762  15.091  1.00  1.310          H  
ATOM   1300  N   TRP A  77      10.576  -8.069  16.302  1.00  0.670          N  
ATOM   1301  CA  TRP A  77      11.066  -6.707  16.473  1.00  0.710          C  
ATOM   1302  C   TRP A  77      12.588  -6.542  16.313  1.00  0.730          C  
ATOM   1303  O   TRP A  77      13.090  -5.417  16.306  1.00  0.840          O  
ATOM   1304  CB  TRP A  77      10.597  -6.188  17.841  1.00  0.980          C  
ATOM   1305  CG  TRP A  77       9.052  -6.051  17.966  1.00  0.980          C  
ATOM   1306  CD1 TRP A  77       8.117  -6.131  16.959  1.00  0.980          C  
ATOM   1307  CD2 TRP A  77       8.287  -5.808  19.176  1.00  0.980          C  
ATOM   1308  NE1 TRP A  77       6.865  -5.947  17.466  1.00  0.980          N  
ATOM   1309  CE2 TRP A  77       6.941  -5.749  18.804  1.00  0.980          C  
ATOM   1310  CE3 TRP A  77       8.625  -5.635  20.518  1.00  0.980          C  
ATOM   1311  CZ2 TRP A  77       5.938  -5.519  19.719  1.00  0.980          C  
ATOM   1312  CZ3 TRP A  77       7.603  -5.417  21.440  1.00  0.980          C  
ATOM   1313  CH2 TRP A  77       6.293  -5.360  21.044  1.00  0.980          C  
ATOM   1314  H   TRP A  77      10.664  -8.721  17.087  1.00  0.800          H  
ATOM   1315  HA  TRP A  77      10.602  -6.085  15.711  1.00  0.850          H  
ATOM   1316 1HB  TRP A  77      10.942  -6.870  18.620  1.00  1.170          H  
ATOM   1317 2HB  TRP A  77      11.044  -5.215  18.034  1.00  1.170          H  
ATOM   1318  HD1 TRP A  77       8.322  -6.307  15.908  1.00  1.170          H  
ATOM   1319  HE1 TRP A  77       5.986  -5.953  16.918  1.00  1.170          H  
ATOM   1320  HE3 TRP A  77       9.664  -5.675  20.838  1.00  1.170          H  
ATOM   1321  HZ2 TRP A  77       4.902  -5.470  19.422  1.00  1.170          H  
ATOM   1322  HZ3 TRP A  77       7.874  -5.288  22.487  1.00  1.170          H  
ATOM   1323  HH2 TRP A  77       5.517  -5.185  21.788  1.00  1.170          H  
ATOM   1324  N   SER A  78      13.314  -7.652  16.193  1.00  0.680          N  
ATOM   1325  CA  SER A  78      14.774  -7.651  16.050  1.00  0.730          C  
ATOM   1326  C   SER A  78      15.304  -8.983  15.573  1.00  0.640          C  
ATOM   1327  O   SER A  78      14.762 -10.038  15.921  1.00  0.630          O  
ATOM   1328  CB  SER A  78      15.501  -7.288  17.318  1.00  1.000          C  
ATOM   1329  OG  SER A  78      16.905  -7.388  17.124  1.00  1.000          O  
ATOM   1330  H   SER A  78      12.836  -8.542  16.203  1.00  0.820          H  
ATOM   1331  HA  SER A  78      15.035  -6.904  15.298  1.00  0.880          H  
ATOM   1332 1HB  SER A  78      15.239  -6.278  17.623  1.00  1.200          H  
ATOM   1333 2HB  SER A  78      15.206  -7.949  18.095  1.00  1.200          H  
ATOM   1334  HG  SER A  78      17.298  -6.971  17.904  1.00  1.200          H  
ATOM   1335  N   VAL A  79      16.391  -8.933  14.808  1.00  0.640          N  
ATOM   1336  CA  VAL A  79      17.042 -10.141  14.322  1.00  0.570          C  
ATOM   1337  C   VAL A  79      17.575 -10.983  15.485  1.00  0.550          C  
ATOM   1338  O   VAL A  79      17.614 -12.218  15.396  1.00  0.580          O  
ATOM   1339  CB  VAL A  79      18.221  -9.775  13.380  1.00  0.830          C  
ATOM   1340  CG1 VAL A  79      19.461  -9.241  14.182  1.00  0.830          C  
ATOM   1341  CG2 VAL A  79      18.573 -10.965  12.565  1.00  0.830          C  
ATOM   1342  H   VAL A  79      16.761  -8.023  14.563  1.00  0.770          H  
ATOM   1343  HA  VAL A  79      16.310 -10.729  13.767  1.00  0.680          H  
ATOM   1344  HB  VAL A  79      17.901  -8.967  12.718  1.00  0.990          H  
ATOM   1345 1HG1 VAL A  79      20.249  -8.979  13.512  1.00  0.990          H  
ATOM   1346 2HG1 VAL A  79      19.183  -8.362  14.757  1.00  0.990          H  
ATOM   1347 3HG1 VAL A  79      19.849 -10.001  14.843  1.00  0.990          H  
ATOM   1348 1HG2 VAL A  79      19.378 -10.725  11.875  1.00  0.990          H  
ATOM   1349 2HG2 VAL A  79      18.877 -11.766  13.218  1.00  0.990          H  
ATOM   1350 3HG2 VAL A  79      17.696 -11.263  12.011  1.00  0.990          H  
ATOM   1351  N   ASN A  80      17.996 -10.303  16.567  1.00  0.610          N  
ATOM   1352  CA  ASN A  80      18.558 -10.986  17.714  1.00  0.700          C  
ATOM   1353  C   ASN A  80      17.476 -11.604  18.566  1.00  0.690          C  
ATOM   1354  O   ASN A  80      17.681 -12.682  19.114  1.00  0.830          O  
ATOM   1355  CB  ASN A  80      19.427 -10.041  18.508  1.00  0.940          C  
ATOM   1356  CG  ASN A  80      20.739  -9.732  17.802  1.00  0.940          C  
ATOM   1357  OD1 ASN A  80      21.320 -10.554  17.058  1.00  0.940          O  
ATOM   1358  ND2 ASN A  80      21.215  -8.536  18.016  1.00  0.940          N  
ATOM   1359  H   ASN A  80      17.929  -9.285  16.576  1.00  0.730          H  
ATOM   1360  HA  ASN A  80      19.183 -11.802  17.352  1.00  0.840          H  
ATOM   1361 1HB  ASN A  80      18.888  -9.110  18.684  1.00  1.130          H  
ATOM   1362 2HB  ASN A  80      19.648 -10.482  19.480  1.00  1.130          H  
ATOM   1363 1HD2 ASN A  80      22.073  -8.251  17.587  1.00  1.130          H  
ATOM   1364 2HD2 ASN A  80      20.728  -7.898  18.614  1.00  1.130          H  
ATOM   1365  N   LEU A  81      16.339 -10.916  18.694  1.00  0.650          N  
ATOM   1366  CA  LEU A  81      15.211 -11.432  19.464  1.00  0.670          C  
ATOM   1367  C   LEU A  81      14.666 -12.651  18.757  1.00  0.620          C  
ATOM   1368  O   LEU A  81      14.227 -13.615  19.386  1.00  0.670          O  
ATOM   1369  CB  LEU A  81      14.126 -10.366  19.642  1.00  0.930          C  
ATOM   1370  CG  LEU A  81      14.476  -9.181  20.585  1.00  0.930          C  
ATOM   1371  CD1 LEU A  81      13.412  -8.084  20.440  1.00  0.930          C  
ATOM   1372  CD2 LEU A  81      14.500  -9.678  22.044  1.00  0.930          C  
ATOM   1373  H   LEU A  81      16.267 -10.019  18.236  1.00  0.780          H  
ATOM   1374  HA  LEU A  81      15.570 -11.749  20.436  1.00  0.800          H  
ATOM   1375 1HB  LEU A  81      13.868  -9.961  18.660  1.00  1.120          H  
ATOM   1376 2HB  LEU A  81      13.235 -10.850  20.044  1.00  1.120          H  
ATOM   1377  HG  LEU A  81      15.446  -8.769  20.320  1.00  1.120          H  
ATOM   1378 1HD1 LEU A  81      13.650  -7.254  21.100  1.00  1.120          H  
ATOM   1379 2HD1 LEU A  81      13.369  -7.725  19.418  1.00  1.120          H  
ATOM   1380 3HD1 LEU A  81      12.464  -8.479  20.698  1.00  1.120          H  
ATOM   1381 1HD2 LEU A  81      14.732  -8.844  22.703  1.00  1.120          H  
ATOM   1382 2HD2 LEU A  81      13.520 -10.081  22.302  1.00  1.120          H  
ATOM   1383 3HD2 LEU A  81      15.250 -10.447  22.179  1.00  1.120          H  
ATOM   1384  N   ASN A  82      14.686 -12.618  17.429  1.00  0.560          N  
ATOM   1385  CA  ASN A  82      14.191 -13.758  16.714  1.00  0.530          C  
ATOM   1386  C   ASN A  82      15.106 -14.927  16.994  1.00  0.530          C  
ATOM   1387  O   ASN A  82      14.683 -15.900  17.608  1.00  0.550          O  
ATOM   1388  CB  ASN A  82      14.123 -13.509  15.223  1.00  0.750          C  
ATOM   1389  CG  ASN A  82      13.383 -14.622  14.513  1.00  0.750          C  
ATOM   1390  OD1 ASN A  82      13.934 -15.636  14.035  1.00  0.750          O  
ATOM   1391  ND2 ASN A  82      12.100 -14.436  14.442  1.00  0.750          N  
ATOM   1392  H   ASN A  82      14.997 -11.782  16.925  1.00  0.670          H  
ATOM   1393  HA  ASN A  82      13.197 -14.007  17.081  1.00  0.640          H  
ATOM   1394 1HB  ASN A  82      13.614 -12.561  15.037  1.00  0.900          H  
ATOM   1395 2HB  ASN A  82      15.128 -13.423  14.815  1.00  0.900          H  
ATOM   1396 1HD2 ASN A  82      11.510 -15.106  13.994  1.00  0.900          H  
ATOM   1397 2HD2 ASN A  82      11.699 -13.591  14.855  1.00  0.900          H  
ATOM   1398  N   ALA A  83      16.400 -14.806  16.684  1.00  0.550          N  
ATOM   1399  CA  ALA A  83      17.263 -15.957  16.902  1.00  0.630          C  
ATOM   1400  C   ALA A  83      17.243 -16.412  18.374  1.00  0.700          C  
ATOM   1401  O   ALA A  83      17.103 -17.606  18.660  1.00  0.940          O  
ATOM   1402  CB  ALA A  83      18.667 -15.611  16.466  1.00  0.850          C  
ATOM   1403  H   ALA A  83      16.761 -13.957  16.234  1.00  0.660          H  
ATOM   1404  HA  ALA A  83      16.890 -16.779  16.290  1.00  0.760          H  
ATOM   1405 1HB  ALA A  83      19.309 -16.476  16.597  1.00  1.020          H  
ATOM   1406 2HB  ALA A  83      18.652 -15.317  15.421  1.00  1.020          H  
ATOM   1407 3HB  ALA A  83      19.035 -14.783  17.071  1.00  1.020          H  
ATOM   1408  N   LEU A  84      17.219 -15.459  19.319  1.00  0.600          N  
ATOM   1409  CA  LEU A  84      17.176 -15.759  20.748  1.00  0.700          C  
ATOM   1410  C   LEU A  84      16.022 -16.671  21.125  1.00  0.680          C  
ATOM   1411  O   LEU A  84      16.161 -17.512  22.021  1.00  0.740          O  
ATOM   1412  CB  LEU A  84      17.057 -14.449  21.545  1.00  0.940          C  
ATOM   1413  CG  LEU A  84      16.951 -14.524  23.094  1.00  0.940          C  
ATOM   1414  CD1 LEU A  84      18.185 -15.178  23.696  1.00  0.940          C  
ATOM   1415  CD2 LEU A  84      16.771 -13.096  23.622  1.00  0.940          C  
ATOM   1416  H   LEU A  84      17.311 -14.477  19.059  1.00  0.720          H  
ATOM   1417  HA  LEU A  84      18.106 -16.257  21.004  1.00  0.840          H  
ATOM   1418 1HB  LEU A  84      17.917 -13.832  21.309  1.00  1.130          H  
ATOM   1419 2HB  LEU A  84      16.168 -13.937  21.194  1.00  1.130          H  
ATOM   1420  HG  LEU A  84      16.080 -15.125  23.372  1.00  1.130          H  
ATOM   1421 1HD1 LEU A  84      18.081 -15.211  24.780  1.00  1.130          H  
ATOM   1422 2HD1 LEU A  84      18.289 -16.194  23.320  1.00  1.130          H  
ATOM   1423 3HD1 LEU A  84      19.070 -14.599  23.433  1.00  1.130          H  
ATOM   1424 1HD2 LEU A  84      16.671 -13.118  24.708  1.00  1.130          H  
ATOM   1425 2HD2 LEU A  84      17.636 -12.492  23.348  1.00  1.130          H  
ATOM   1426 3HD2 LEU A  84      15.880 -12.664  23.186  1.00  1.130          H  
ATOM   1427  N   PHE A  85      14.865 -16.482  20.493  1.00  0.640          N  
ATOM   1428  CA  PHE A  85      13.724 -17.291  20.827  1.00  0.660          C  
ATOM   1429  C   PHE A  85      13.287 -18.277  19.746  1.00  0.620          C  
ATOM   1430  O   PHE A  85      12.366 -19.045  20.010  1.00  0.750          O  
ATOM   1431  CB  PHE A  85      12.547 -16.398  21.184  1.00  0.920          C  
ATOM   1432  CG  PHE A  85      12.778 -15.531  22.401  1.00  0.920          C  
ATOM   1433  CD1 PHE A  85      12.925 -14.155  22.285  1.00  0.920          C  
ATOM   1434  CD2 PHE A  85      12.863 -16.093  23.662  1.00  0.920          C  
ATOM   1435  CE1 PHE A  85      13.138 -13.377  23.390  1.00  0.920          C  
ATOM   1436  CE2 PHE A  85      13.081 -15.310  24.770  1.00  0.920          C  
ATOM   1437  CZ  PHE A  85      13.214 -13.950  24.634  1.00  0.920          C  
ATOM   1438  H   PHE A  85      14.772 -15.777  19.748  1.00  0.770          H  
ATOM   1439  HA  PHE A  85      13.980 -17.875  21.706  1.00  0.790          H  
ATOM   1440 1HB  PHE A  85      12.373 -15.758  20.345  1.00  1.100          H  
ATOM   1441 2HB  PHE A  85      11.656 -16.996  21.339  1.00  1.100          H  
ATOM   1442  HD1 PHE A  85      12.867 -13.685  21.309  1.00  1.100          H  
ATOM   1443  HD2 PHE A  85      12.761 -17.171  23.775  1.00  1.100          H  
ATOM   1444  HE1 PHE A  85      13.245 -12.300  23.280  1.00  1.100          H  
ATOM   1445  HE2 PHE A  85      13.147 -15.766  25.757  1.00  1.100          H  
ATOM   1446  HZ  PHE A  85      13.385 -13.328  25.511  1.00  1.100          H  
ATOM   1447  N   THR A  86      13.909 -18.280  18.551  1.00  0.510          N  
ATOM   1448  CA  THR A  86      13.468 -19.182  17.487  1.00  0.500          C  
ATOM   1449  C   THR A  86      14.479 -20.238  17.019  1.00  0.480          C  
ATOM   1450  O   THR A  86      14.071 -21.173  16.315  1.00  0.510          O  
ATOM   1451  CB  THR A  86      13.014 -18.391  16.241  1.00  0.700          C  
ATOM   1452  OG1 THR A  86      14.128 -17.650  15.716  1.00  0.700          O  
ATOM   1453  CG2 THR A  86      11.890 -17.416  16.647  1.00  0.700          C  
ATOM   1454  H   THR A  86      14.641 -17.600  18.331  1.00  0.610          H  
ATOM   1455  HA  THR A  86      12.608 -19.722  17.864  1.00  0.600          H  
ATOM   1456  HB  THR A  86      12.649 -19.080  15.482  1.00  0.840          H  
ATOM   1457  HG1 THR A  86      13.886 -17.178  14.898  1.00  0.840          H  
ATOM   1458 1HG2 THR A  86      11.563 -16.861  15.778  1.00  0.840          H  
ATOM   1459 2HG2 THR A  86      11.050 -17.981  17.053  1.00  0.840          H  
ATOM   1460 3HG2 THR A  86      12.252 -16.722  17.399  1.00  0.840          H  
ATOM   1461  N   ALA A  87      15.779 -20.129  17.370  1.00  0.610          N  
ATOM   1462  CA  ALA A  87      16.747 -21.114  16.864  1.00  0.560          C  
ATOM   1463  C   ALA A  87      17.992 -21.289  17.753  1.00  0.580          C  
ATOM   1464  O   ALA A  87      18.425 -20.367  18.440  1.00  0.630          O  
ATOM   1465  CB  ALA A  87      17.177 -20.693  15.479  1.00  0.800          C  
ATOM   1466  H   ALA A  87      16.106 -19.337  17.934  1.00  0.730          H  
ATOM   1467  HA  ALA A  87      16.256 -22.080  16.800  1.00  0.670          H  
ATOM   1468 1HB  ALA A  87      17.856 -21.430  15.099  1.00  0.960          H  
ATOM   1469 2HB  ALA A  87      16.313 -20.617  14.826  1.00  0.960          H  
ATOM   1470 3HB  ALA A  87      17.666 -19.732  15.542  1.00  0.960          H  
ATOM   1471  N   LYS A  88      18.611 -22.469  17.695  1.00  0.570          N  
ATOM   1472  CA  LYS A  88      19.872 -22.700  18.404  1.00  0.610          C  
ATOM   1473  C   LYS A  88      21.041 -22.452  17.484  1.00  0.580          C  
ATOM   1474  O   LYS A  88      20.925 -22.584  16.270  1.00  0.550          O  
ATOM   1475  CB  LYS A  88      19.995 -24.123  18.964  1.00  0.840          C  
ATOM   1476  CG  LYS A  88      18.949 -24.566  19.971  1.00  0.840          C  
ATOM   1477  CD  LYS A  88      19.007 -23.726  21.266  1.00  0.840          C  
ATOM   1478  CE  LYS A  88      18.127 -24.313  22.379  1.00  0.840          C  
ATOM   1479  NZ  LYS A  88      18.106 -23.438  23.587  1.00  0.840          N  
ATOM   1480  H   LYS A  88      18.209 -23.206  17.111  1.00  0.680          H  
ATOM   1481  HA  LYS A  88      19.951 -21.987  19.223  1.00  0.730          H  
ATOM   1482 1HB  LYS A  88      19.961 -24.828  18.133  1.00  1.010          H  
ATOM   1483 2HB  LYS A  88      20.975 -24.239  19.433  1.00  1.010          H  
ATOM   1484 1HG  LYS A  88      17.985 -24.462  19.510  1.00  1.010          H  
ATOM   1485 2HG  LYS A  88      19.101 -25.615  20.215  1.00  1.010          H  
ATOM   1486 1HD  LYS A  88      20.038 -23.665  21.618  1.00  1.010          H  
ATOM   1487 2HD  LYS A  88      18.652 -22.716  21.055  1.00  1.010          H  
ATOM   1488 1HE  LYS A  88      17.117 -24.438  22.022  1.00  1.010          H  
ATOM   1489 2HE  LYS A  88      18.520 -25.289  22.662  1.00  1.010          H  
ATOM   1490 1HZ  LYS A  88      17.523 -23.862  24.297  1.00  1.010          H  
ATOM   1491 2HZ  LYS A  88      19.045 -23.327  23.945  1.00  1.010          H  
ATOM   1492 3HZ  LYS A  88      17.731 -22.532  23.341  1.00  1.010          H  
ATOM   1493  N   LYS A  89      22.201 -22.144  18.042  1.00  0.610          N  
ATOM   1494  CA  LYS A  89      23.362 -21.998  17.178  1.00  0.590          C  
ATOM   1495  C   LYS A  89      23.866 -23.357  16.701  1.00  0.590          C  
ATOM   1496  O   LYS A  89      23.845 -24.331  17.463  1.00  0.650          O  
ATOM   1497  CB  LYS A  89      24.484 -21.254  17.887  1.00  0.830          C  
ATOM   1498  CG  LYS A  89      24.165 -19.803  18.189  1.00  0.830          C  
ATOM   1499  CD  LYS A  89      25.354 -19.089  18.809  1.00  0.830          C  
ATOM   1500  CE  LYS A  89      25.019 -17.644  19.102  1.00  0.830          C  
ATOM   1501  NZ  LYS A  89      26.197 -16.879  19.592  1.00  0.830          N  
ATOM   1502  H   LYS A  89      22.278 -22.026  19.043  1.00  0.730          H  
ATOM   1503  HA  LYS A  89      23.069 -21.423  16.306  1.00  0.710          H  
ATOM   1504 1HB  LYS A  89      24.721 -21.758  18.822  1.00  1.000          H  
ATOM   1505 2HB  LYS A  89      25.380 -21.286  17.261  1.00  1.000          H  
ATOM   1506 1HG  LYS A  89      23.894 -19.299  17.256  1.00  1.000          H  
ATOM   1507 2HG  LYS A  89      23.315 -19.749  18.866  1.00  1.000          H  
ATOM   1508 1HD  LYS A  89      25.644 -19.585  19.736  1.00  1.000          H  
ATOM   1509 2HD  LYS A  89      26.198 -19.117  18.118  1.00  1.000          H  
ATOM   1510 1HE  LYS A  89      24.651 -17.190  18.199  1.00  1.000          H  
ATOM   1511 2HE  LYS A  89      24.236 -17.604  19.857  1.00  1.000          H  
ATOM   1512 1HZ  LYS A  89      25.921 -15.918  19.759  1.00  1.000          H  
ATOM   1513 2HZ  LYS A  89      26.544 -17.285  20.445  1.00  1.000          H  
ATOM   1514 3HZ  LYS A  89      26.924 -16.895  18.886  1.00  1.000          H  
ATOM   1515  N   ALA A  90      24.345 -23.404  15.456  1.00  0.570          N  
ATOM   1516  CA  ALA A  90      24.956 -24.602  14.884  1.00  0.610          C  
ATOM   1517  C   ALA A  90      26.470 -24.526  14.967  1.00  0.630          C  
ATOM   1518  O   ALA A  90      27.060 -23.446  14.924  1.00  0.670          O  
ATOM   1519  CB  ALA A  90      24.544 -24.797  13.437  1.00  0.840          C  
ATOM   1520  H   ALA A  90      24.281 -22.541  14.910  1.00  0.680          H  
ATOM   1521  HA  ALA A  90      24.632 -25.457  15.463  1.00  0.730          H  
ATOM   1522 1HB  ALA A  90      24.993 -25.707  13.039  1.00  1.010          H  
ATOM   1523 2HB  ALA A  90      23.484 -24.869  13.371  1.00  1.010          H  
ATOM   1524 3HB  ALA A  90      24.879 -23.968  12.876  1.00  1.010          H  
ATOM   1525  N   SER A  91      27.109 -25.686  15.103  1.00  0.710          N  
ATOM   1526  CA  SER A  91      28.565 -25.782  15.098  1.00  0.840          C  
ATOM   1527  C   SER A  91      29.110 -26.013  13.691  1.00  0.770          C  
ATOM   1528  O   SER A  91      30.318 -25.928  13.447  1.00  0.920          O  
ATOM   1529  CB  SER A  91      28.996 -26.909  16.006  1.00  1.120          C  
ATOM   1530  OG  SER A  91      28.548 -28.136  15.505  1.00  1.120          O  
ATOM   1531  H   SER A  91      26.590 -26.552  15.194  1.00  0.850          H  
ATOM   1532  HA  SER A  91      28.975 -24.844  15.476  1.00  1.010          H  
ATOM   1533 1HB  SER A  91      30.083 -26.918  16.082  1.00  1.350          H  
ATOM   1534 2HB  SER A  91      28.597 -26.749  17.006  1.00  1.350          H  
ATOM   1535  HG  SER A  91      28.870 -28.808  16.114  1.00  1.350          H  
ATOM   1536  N   SER A  92      28.203 -26.312  12.770  1.00  0.690          N  
ATOM   1537  CA  SER A  92      28.538 -26.649  11.397  1.00  0.790          C  
ATOM   1538  C   SER A  92      27.433 -26.347  10.421  1.00  0.660          C  
ATOM   1539  O   SER A  92      26.237 -26.524  10.704  1.00  0.660          O  
ATOM   1540  CB  SER A  92      28.895 -28.102  11.239  1.00  1.070          C  
ATOM   1541  OG  SER A  92      29.126 -28.383   9.874  1.00  1.070          O  
ATOM   1542  H   SER A  92      27.240 -26.331  13.060  1.00  0.830          H  
ATOM   1543  HA  SER A  92      29.407 -26.054  11.111  1.00  0.950          H  
ATOM   1544 1HB  SER A  92      29.786 -28.330  11.822  1.00  1.280          H  
ATOM   1545 2HB  SER A  92      28.080 -28.727  11.615  1.00  1.280          H  
ATOM   1546  HG  SER A  92      29.406 -29.315   9.848  1.00  1.280          H  
ATOM   1547  N   ILE A  93      27.868 -25.942   9.236  1.00  0.630          N  
ATOM   1548  CA  ILE A  93      27.011 -25.624   8.109  1.00  0.580          C  
ATOM   1549  C   ILE A  93      26.191 -26.831   7.684  1.00  0.620          C  
ATOM   1550  O   ILE A  93      25.140 -26.688   7.069  1.00  0.670          O  
ATOM   1551  CB  ILE A  93      27.868 -25.111   6.925  1.00  0.830          C  
ATOM   1552  CG1 ILE A  93      27.018 -24.401   5.874  1.00  0.830          C  
ATOM   1553  CG2 ILE A  93      28.618 -26.254   6.261  1.00  0.830          C  
ATOM   1554  CD1 ILE A  93      26.416 -23.136   6.327  1.00  0.830          C  
ATOM   1555  H   ILE A  93      28.869 -25.852   9.128  1.00  0.760          H  
ATOM   1556  HA  ILE A  93      26.325 -24.860   8.432  1.00  0.700          H  
ATOM   1557  HB  ILE A  93      28.593 -24.392   7.301  1.00  1.000          H  
ATOM   1558 1HG1 ILE A  93      27.644 -24.189   5.004  1.00  1.000          H  
ATOM   1559 2HG1 ILE A  93      26.216 -25.044   5.574  1.00  1.000          H  
ATOM   1560 1HG2 ILE A  93      29.209 -25.854   5.471  1.00  1.000          H  
ATOM   1561 2HG2 ILE A  93      29.265 -26.749   6.979  1.00  1.000          H  
ATOM   1562 3HG2 ILE A  93      27.929 -26.979   5.837  1.00  1.000          H  
ATOM   1563 1HD1 ILE A  93      25.849 -22.727   5.526  1.00  1.000          H  
ATOM   1564 2HD1 ILE A  93      25.759 -23.291   7.155  1.00  1.000          H  
ATOM   1565 3HD1 ILE A  93      27.208 -22.459   6.611  1.00  1.000          H  
ATOM   1566  N   GLU A  94      26.705 -28.021   7.986  1.00  0.700          N  
ATOM   1567  CA  GLU A  94      26.044 -29.268   7.665  1.00  0.820          C  
ATOM   1568  C   GLU A  94      24.714 -29.419   8.402  1.00  0.760          C  
ATOM   1569  O   GLU A  94      23.787 -30.039   7.875  1.00  0.800          O  
ATOM   1570  CB  GLU A  94      26.961 -30.448   7.990  1.00  1.100          C  
ATOM   1571  CG  GLU A  94      28.178 -30.572   7.069  1.00  1.100          C  
ATOM   1572  CD  GLU A  94      29.097 -31.701   7.461  1.00  1.100          C  
ATOM   1573  OE1 GLU A  94      28.916 -32.239   8.527  1.00  1.100          O  
ATOM   1574  OE2 GLU A  94      29.975 -32.023   6.697  1.00  1.100          O  
ATOM   1575  H   GLU A  94      27.586 -28.048   8.496  1.00  0.840          H  
ATOM   1576  HA  GLU A  94      25.841 -29.279   6.596  1.00  0.980          H  
ATOM   1577 1HB  GLU A  94      27.317 -30.354   9.016  1.00  1.320          H  
ATOM   1578 2HB  GLU A  94      26.392 -31.375   7.927  1.00  1.320          H  
ATOM   1579 1HG  GLU A  94      27.832 -30.737   6.049  1.00  1.320          H  
ATOM   1580 2HG  GLU A  94      28.732 -29.633   7.086  1.00  1.320          H  
ATOM   1581  N   ASP A  95      24.626 -28.894   9.634  1.00  0.710          N  
ATOM   1582  CA  ASP A  95      23.419 -29.020  10.434  1.00  0.700          C  
ATOM   1583  C   ASP A  95      22.548 -27.766  10.336  1.00  0.640          C  
ATOM   1584  O   ASP A  95      21.322 -27.827  10.493  1.00  0.700          O  
ATOM   1585  CB  ASP A  95      23.786 -29.277  11.891  1.00  0.980          C  
ATOM   1586  CG  ASP A  95      24.565 -30.559  12.097  1.00  0.980          C  
ATOM   1587  OD1 ASP A  95      24.120 -31.601  11.681  1.00  0.980          O  
ATOM   1588  OD2 ASP A  95      25.598 -30.482  12.714  1.00  0.980          O  
ATOM   1589  H   ASP A  95      25.400 -28.367  10.038  1.00  0.850          H  
ATOM   1590  HA  ASP A  95      22.843 -29.867  10.063  1.00  0.840          H  
ATOM   1591 1HB  ASP A  95      24.370 -28.435  12.274  1.00  1.180          H  
ATOM   1592 2HB  ASP A  95      22.882 -29.355  12.472  1.00  1.180          H  
ATOM   1593  N   ALA A  96      23.194 -26.617  10.118  1.00  0.630          N  
ATOM   1594  CA  ALA A  96      22.516 -25.322  10.061  1.00  0.570          C  
ATOM   1595  C   ALA A  96      21.475 -25.253   8.954  1.00  0.540          C  
ATOM   1596  O   ALA A  96      21.681 -25.775   7.854  1.00  0.550          O  
ATOM   1597  CB  ALA A  96      23.526 -24.237   9.836  1.00  0.820          C  
ATOM   1598  H   ALA A  96      24.212 -26.642  10.028  1.00  0.760          H  
ATOM   1599  HA  ALA A  96      22.018 -25.160  11.014  1.00  0.680          H  
ATOM   1600 1HB  ALA A  96      23.028 -23.265   9.839  1.00  0.990          H  
ATOM   1601 2HB  ALA A  96      24.241 -24.295  10.623  1.00  0.990          H  
ATOM   1602 3HB  ALA A  96      24.017 -24.395   8.882  1.00  0.990          H  
ATOM   1603  N   GLN A  97      20.357 -24.582   9.237  1.00  0.510          N  
ATOM   1604  CA  GLN A  97      19.300 -24.424   8.242  1.00  0.500          C  
ATOM   1605  C   GLN A  97      19.150 -22.968   7.829  1.00  0.470          C  
ATOM   1606  O   GLN A  97      18.698 -22.670   6.716  1.00  0.460          O  
ATOM   1607  CB  GLN A  97      17.984 -24.965   8.786  1.00  0.700          C  
ATOM   1608  CG  GLN A  97      18.069 -26.436   9.188  1.00  0.700          C  
ATOM   1609  CD  GLN A  97      18.414 -27.342   8.019  1.00  0.700          C  
ATOM   1610  OE1 GLN A  97      17.734 -27.337   6.986  1.00  0.700          O  
ATOM   1611  NE2 GLN A  97      19.484 -28.114   8.170  1.00  0.700          N  
ATOM   1612  H   GLN A  97      20.265 -24.146  10.157  1.00  0.610          H  
ATOM   1613  HA  GLN A  97      19.566 -24.992   7.353  1.00  0.600          H  
ATOM   1614 1HB  GLN A  97      17.693 -24.386   9.647  1.00  0.840          H  
ATOM   1615 2HB  GLN A  97      17.204 -24.855   8.036  1.00  0.840          H  
ATOM   1616 1HG  GLN A  97      18.846 -26.555   9.947  1.00  0.840          H  
ATOM   1617 2HG  GLN A  97      17.108 -26.749   9.590  1.00  0.840          H  
ATOM   1618 1HE2 GLN A  97      19.773 -28.726   7.438  1.00  0.840          H  
ATOM   1619 2HE2 GLN A  97      20.035 -28.081   9.040  1.00  0.840          H  
ATOM   1620  N   LEU A  98      19.471 -22.082   8.765  1.00  0.470          N  
ATOM   1621  CA  LEU A  98      19.350 -20.645   8.614  1.00  0.480          C  
ATOM   1622  C   LEU A  98      20.665 -19.976   8.977  1.00  0.450          C  
ATOM   1623  O   LEU A  98      21.392 -20.485   9.832  1.00  0.460          O  
ATOM   1624  CB  LEU A  98      18.282 -20.117   9.568  1.00  0.670          C  
ATOM   1625  CG  LEU A  98      16.850 -20.638   9.452  1.00  0.670          C  
ATOM   1626  CD1 LEU A  98      16.066 -20.115  10.655  1.00  0.670          C  
ATOM   1627  CD2 LEU A  98      16.223 -20.175   8.148  1.00  0.670          C  
ATOM   1628  H   LEU A  98      19.819 -22.417   9.662  1.00  0.560          H  
ATOM   1629  HA  LEU A  98      19.114 -20.404   7.580  1.00  0.580          H  
ATOM   1630 1HB  LEU A  98      18.596 -20.342  10.560  1.00  0.800          H  
ATOM   1631 2HB  LEU A  98      18.260 -19.066   9.455  1.00  0.800          H  
ATOM   1632  HG  LEU A  98      16.846 -21.726   9.490  1.00  0.800          H  
ATOM   1633 1HD1 LEU A  98      15.042 -20.476  10.607  1.00  0.800          H  
ATOM   1634 2HD1 LEU A  98      16.533 -20.465  11.580  1.00  0.800          H  
ATOM   1635 3HD1 LEU A  98      16.059 -19.033  10.643  1.00  0.800          H  
ATOM   1636 1HD2 LEU A  98      15.201 -20.542   8.083  1.00  0.800          H  
ATOM   1637 2HD2 LEU A  98      16.221 -19.084   8.101  1.00  0.800          H  
ATOM   1638 3HD2 LEU A  98      16.793 -20.573   7.325  1.00  0.800          H  
ATOM   1639  N   ILE A  99      20.950 -18.818   8.397  1.00  0.440          N  
ATOM   1640  CA  ILE A  99      22.118 -18.065   8.834  1.00  0.440          C  
ATOM   1641  C   ILE A  99      21.728 -16.621   9.169  1.00  0.440          C  
ATOM   1642  O   ILE A  99      21.098 -15.914   8.376  1.00  0.440          O  
ATOM   1643  CB  ILE A  99      23.252 -18.154   7.778  1.00  0.620          C  
ATOM   1644  CG1 ILE A  99      24.519 -17.424   8.278  1.00  0.620          C  
ATOM   1645  CG2 ILE A  99      22.798 -17.607   6.430  1.00  0.620          C  
ATOM   1646  CD1 ILE A  99      25.778 -17.735   7.488  1.00  0.620          C  
ATOM   1647  H   ILE A  99      20.320 -18.457   7.680  1.00  0.530          H  
ATOM   1648  HA  ILE A  99      22.498 -18.511   9.751  1.00  0.530          H  
ATOM   1649  HB  ILE A  99      23.513 -19.195   7.670  1.00  0.740          H  
ATOM   1650 1HG1 ILE A  99      24.353 -16.351   8.256  1.00  0.740          H  
ATOM   1651 2HG1 ILE A  99      24.696 -17.720   9.304  1.00  0.740          H  
ATOM   1652 1HG2 ILE A  99      23.577 -17.715   5.708  1.00  0.740          H  
ATOM   1653 2HG2 ILE A  99      21.920 -18.152   6.085  1.00  0.740          H  
ATOM   1654 3HG2 ILE A  99      22.560 -16.566   6.528  1.00  0.740          H  
ATOM   1655 1HD1 ILE A  99      26.600 -17.204   7.940  1.00  0.740          H  
ATOM   1656 2HD1 ILE A  99      25.983 -18.796   7.518  1.00  0.740          H  
ATOM   1657 3HD1 ILE A  99      25.674 -17.426   6.459  1.00  0.740          H  
ATOM   1658  N   LYS A 100      22.105 -16.173  10.351  1.00  0.430          N  
ATOM   1659  CA  LYS A 100      21.802 -14.820  10.768  1.00  0.430          C  
ATOM   1660  C   LYS A 100      22.831 -13.934  10.133  1.00  0.430          C  
ATOM   1661  O   LYS A 100      24.020 -14.201  10.286  1.00  0.430          O  
ATOM   1662  CB  LYS A 100      21.873 -14.684  12.287  1.00  0.600          C  
ATOM   1663  CG  LYS A 100      21.431 -13.328  12.818  1.00  0.600          C  
ATOM   1664  CD  LYS A 100      21.374 -13.290  14.365  1.00  0.600          C  
ATOM   1665  CE  LYS A 100      22.786 -13.169  14.953  1.00  0.600          C  
ATOM   1666  NZ  LYS A 100      22.791 -12.978  16.424  1.00  0.600          N  
ATOM   1667  H   LYS A 100      22.645 -16.787  10.958  1.00  0.520          H  
ATOM   1668  HA  LYS A 100      20.821 -14.527  10.405  1.00  0.520          H  
ATOM   1669 1HB  LYS A 100      21.254 -15.435  12.739  1.00  0.720          H  
ATOM   1670 2HB  LYS A 100      22.892 -14.871  12.607  1.00  0.720          H  
ATOM   1671 1HG  LYS A 100      22.121 -12.555  12.469  1.00  0.720          H  
ATOM   1672 2HG  LYS A 100      20.461 -13.118  12.407  1.00  0.720          H  
ATOM   1673 1HD  LYS A 100      20.776 -12.438  14.698  1.00  0.720          H  
ATOM   1674 2HD  LYS A 100      20.910 -14.202  14.737  1.00  0.720          H  
ATOM   1675 1HE  LYS A 100      23.349 -14.058  14.726  1.00  0.720          H  
ATOM   1676 2HE  LYS A 100      23.275 -12.322  14.491  1.00  0.720          H  
ATOM   1677 1HZ  LYS A 100      23.755 -12.894  16.737  1.00  0.720          H  
ATOM   1678 2HZ  LYS A 100      22.271 -12.119  16.667  1.00  0.720          H  
ATOM   1679 3HZ  LYS A 100      22.376 -13.771  16.887  1.00  0.720          H  
ATOM   1680  N   VAL A 101      22.409 -12.896   9.419  1.00  0.450          N  
ATOM   1681  CA  VAL A 101      23.385 -12.019   8.793  1.00  0.480          C  
ATOM   1682  C   VAL A 101      23.130 -10.557   9.158  1.00  0.470          C  
ATOM   1683  O   VAL A 101      22.031 -10.017   8.960  1.00  0.450          O  
ATOM   1684  CB  VAL A 101      23.393 -12.225   7.263  1.00  0.660          C  
ATOM   1685  CG1 VAL A 101      24.409 -11.310   6.623  1.00  0.660          C  
ATOM   1686  CG2 VAL A 101      23.728 -13.685   6.937  1.00  0.660          C  
ATOM   1687  H   VAL A 101      21.403 -12.712   9.319  1.00  0.540          H  
ATOM   1688  HA  VAL A 101      24.375 -12.280   9.163  1.00  0.580          H  
ATOM   1689  HB  VAL A 101      22.411 -11.978   6.862  1.00  0.790          H  
ATOM   1690 1HG1 VAL A 101      24.400 -11.465   5.551  1.00  0.790          H  
ATOM   1691 2HG1 VAL A 101      24.176 -10.268   6.832  1.00  0.790          H  
ATOM   1692 3HG1 VAL A 101      25.394 -11.543   7.018  1.00  0.790          H  
ATOM   1693 1HG2 VAL A 101      23.722 -13.821   5.877  1.00  0.790          H  
ATOM   1694 2HG2 VAL A 101      24.708 -13.937   7.332  1.00  0.790          H  
ATOM   1695 3HG2 VAL A 101      22.983 -14.337   7.376  1.00  0.790          H  
ATOM   1696  N   ILE A 102      24.166  -9.919   9.698  1.00  0.480          N  
ATOM   1697  CA  ILE A 102      24.112  -8.533  10.111  1.00  0.490          C  
ATOM   1698  C   ILE A 102      25.019  -7.707   9.199  1.00  0.480          C  
ATOM   1699  O   ILE A 102      26.232  -7.932   9.193  1.00  0.490          O  
ATOM   1700  CB  ILE A 102      24.546  -8.398  11.583  1.00  0.680          C  
ATOM   1701  CG1 ILE A 102      23.557  -9.227  12.470  1.00  0.680          C  
ATOM   1702  CG2 ILE A 102      24.606  -6.906  12.004  1.00  0.680          C  
ATOM   1703  CD1 ILE A 102      23.959  -9.399  13.904  1.00  0.680          C  
ATOM   1704  H   ILE A 102      25.049 -10.430   9.831  1.00  0.580          H  
ATOM   1705  HA  ILE A 102      23.084  -8.219  10.044  1.00  0.590          H  
ATOM   1706  HB  ILE A 102      25.543  -8.841  11.699  1.00  0.820          H  
ATOM   1707 1HG1 ILE A 102      22.604  -8.741  12.458  1.00  0.820          H  
ATOM   1708 2HG1 ILE A 102      23.445 -10.220  12.044  1.00  0.820          H  
ATOM   1709 1HG2 ILE A 102      24.932  -6.821  13.031  1.00  0.820          H  
ATOM   1710 2HG2 ILE A 102      25.313  -6.365  11.370  1.00  0.820          H  
ATOM   1711 3HG2 ILE A 102      23.626  -6.456  11.907  1.00  0.820          H  
ATOM   1712 1HD1 ILE A 102      23.196  -9.980  14.419  1.00  0.820          H  
ATOM   1713 2HD1 ILE A 102      24.915  -9.924  13.952  1.00  0.820          H  
ATOM   1714 3HD1 ILE A 102      24.050  -8.437  14.389  1.00  0.820          H  
ATOM   1715  N   PRO A 103      24.490  -6.692   8.497  1.00  0.470          N  
ATOM   1716  CA  PRO A 103      25.159  -5.863   7.528  1.00  0.470          C  
ATOM   1717  C   PRO A 103      26.087  -4.876   8.164  1.00  0.460          C  
ATOM   1718  O   PRO A 103      25.999  -4.593   9.360  1.00  0.460          O  
ATOM   1719  CB  PRO A 103      24.026  -5.090   6.874  1.00  0.700          C  
ATOM   1720  CG  PRO A 103      23.012  -4.976   7.933  1.00  0.700          C  
ATOM   1721  CD  PRO A 103      23.112  -6.268   8.723  1.00  0.700          C  
ATOM   1722  HA  PRO A 103      25.657  -6.489   6.786  1.00  0.560          H  
ATOM   1723 1HB  PRO A 103      24.398  -4.090   6.576  1.00  0.850          H  
ATOM   1724 2HB  PRO A 103      23.690  -5.559   5.960  1.00  0.850          H  
ATOM   1725 1HG  PRO A 103      23.213  -4.073   8.536  1.00  0.850          H  
ATOM   1726 2HG  PRO A 103      22.047  -4.824   7.458  1.00  0.850          H  
ATOM   1727 1HD  PRO A 103      22.926  -6.031   9.766  1.00  0.850          H  
ATOM   1728 2HD  PRO A 103      22.433  -6.993   8.319  1.00  0.850          H  
ATOM   1729  N   VAL A 104      26.928  -4.316   7.340  1.00  0.490          N  
ATOM   1730  CA  VAL A 104      27.720  -3.186   7.747  1.00  0.560          C  
ATOM   1731  C   VAL A 104      26.727  -2.129   8.181  1.00  0.610          C  
ATOM   1732  O   VAL A 104      25.694  -1.955   7.539  1.00  1.040          O  
ATOM   1733  CB  VAL A 104      28.606  -2.671   6.590  1.00  0.760          C  
ATOM   1734  CG1 VAL A 104      27.738  -2.080   5.443  1.00  0.760          C  
ATOM   1735  CG2 VAL A 104      29.581  -1.603   7.096  1.00  0.760          C  
ATOM   1736  H   VAL A 104      26.962  -4.673   6.385  1.00  0.590          H  
ATOM   1737  HA  VAL A 104      28.350  -3.469   8.591  1.00  0.670          H  
ATOM   1738  HB  VAL A 104      29.165  -3.509   6.200  1.00  0.910          H  
ATOM   1739 1HG1 VAL A 104      28.387  -1.761   4.632  1.00  0.910          H  
ATOM   1740 2HG1 VAL A 104      27.057  -2.840   5.084  1.00  0.910          H  
ATOM   1741 3HG1 VAL A 104      27.170  -1.235   5.775  1.00  0.910          H  
ATOM   1742 1HG2 VAL A 104      30.214  -1.281   6.271  1.00  0.910          H  
ATOM   1743 2HG2 VAL A 104      29.054  -0.746   7.486  1.00  0.910          H  
ATOM   1744 3HG2 VAL A 104      30.204  -2.030   7.882  1.00  0.910          H  
ATOM   1745  N   ALA A 105      27.064  -1.376   9.219  1.00  0.750          N  
ATOM   1746  CA  ALA A 105      26.202  -0.333   9.777  1.00  0.880          C  
ATOM   1747  C   ALA A 105      25.771   0.709   8.745  1.00  0.690          C  
ATOM   1748  O   ALA A 105      24.819   1.451   8.966  1.00  1.110          O  
ATOM   1749  CB  ALA A 105      26.923   0.376  10.906  1.00  1.180          C  
ATOM   1750  H   ALA A 105      27.942  -1.577   9.678  1.00  0.900          H  
ATOM   1751  HA  ALA A 105      25.304  -0.817  10.162  1.00  1.060          H  
ATOM   1752 1HB  ALA A 105      26.263   1.129  11.340  1.00  1.420          H  
ATOM   1753 2HB  ALA A 105      27.204  -0.346  11.670  1.00  1.420          H  
ATOM   1754 3HB  ALA A 105      27.816   0.863  10.515  1.00  1.420          H  
ATOM   1755  N   ASN A 106      26.487   0.783   7.640  1.00  0.670          N  
ATOM   1756  CA  ASN A 106      26.237   1.738   6.588  1.00  1.170          C  
ATOM   1757  C   ASN A 106      25.230   1.262   5.523  1.00  1.080          C  
ATOM   1758  O   ASN A 106      25.035   1.962   4.525  1.00  1.500          O  
ATOM   1759  CB  ASN A 106      27.555   2.069   5.928  1.00  1.440          C  
ATOM   1760  CG  ASN A 106      28.481   2.790   6.853  1.00  1.440          C  
ATOM   1761  OD1 ASN A 106      28.069   3.594   7.698  1.00  1.440          O  
ATOM   1762  ND2 ASN A 106      29.751   2.509   6.717  1.00  1.440          N  
ATOM   1763  H   ASN A 106      27.236   0.121   7.534  1.00  0.800          H  
ATOM   1764  HA  ASN A 106      25.823   2.641   7.040  1.00  1.400          H  
ATOM   1765 1HB  ASN A 106      28.035   1.152   5.593  1.00  1.730          H  
ATOM   1766 2HB  ASN A 106      27.381   2.689   5.051  1.00  1.730          H  
ATOM   1767 1HD2 ASN A 106      30.428   2.955   7.305  1.00  1.730          H  
ATOM   1768 2HD2 ASN A 106      30.051   1.854   6.023  1.00  1.730          H  
ATOM   1769  N   ALA A 107      24.596   0.087   5.696  1.00  0.680          N  
ATOM   1770  CA  ALA A 107      23.613  -0.350   4.692  1.00  0.750          C  
ATOM   1771  C   ALA A 107      22.544  -1.338   5.199  1.00  0.650          C  
ATOM   1772  O   ALA A 107      22.815  -2.262   5.956  1.00  1.180          O  
ATOM   1773  CB  ALA A 107      24.348  -1.016   3.534  1.00  1.020          C  
ATOM   1774  H   ALA A 107      24.805  -0.499   6.512  1.00  0.820          H  
ATOM   1775  HA  ALA A 107      23.092   0.539   4.331  1.00  0.900          H  
ATOM   1776 1HB  ALA A 107      23.634  -1.302   2.772  1.00  1.230          H  
ATOM   1777 2HB  ALA A 107      25.075  -0.325   3.113  1.00  1.230          H  
ATOM   1778 3HB  ALA A 107      24.861  -1.905   3.900  1.00  1.230          H  
ATOM   1779  N   GLY A 108      21.325  -1.189   4.676  1.00  0.440          N  
ATOM   1780  CA  GLY A 108      20.212  -2.121   4.895  1.00  0.400          C  
ATOM   1781  C   GLY A 108      19.837  -2.357   6.354  1.00  0.370          C  
ATOM   1782  O   GLY A 108      19.787  -1.430   7.165  1.00  0.380          O  
ATOM   1783  H   GLY A 108      21.142  -0.382   4.071  1.00  0.530          H  
ATOM   1784 1HA  GLY A 108      19.338  -1.747   4.358  1.00  0.480          H  
ATOM   1785 2HA  GLY A 108      20.455  -3.077   4.442  1.00  0.480          H  
ATOM   1786  N   ALA A 109      19.548  -3.626   6.672  1.00  0.370          N  
ATOM   1787  CA  ALA A 109      19.171  -4.051   8.017  1.00  0.390          C  
ATOM   1788  C   ALA A 109      19.428  -5.546   8.189  1.00  0.390          C  
ATOM   1789  O   ALA A 109      19.414  -6.298   7.215  1.00  0.390          O  
ATOM   1790  CB  ALA A 109      17.711  -3.738   8.278  1.00  0.540          C  
ATOM   1791  H   ALA A 109      19.608  -4.324   5.944  1.00  0.440          H  
ATOM   1792  HA  ALA A 109      19.792  -3.513   8.734  1.00  0.470          H  
ATOM   1793 1HB  ALA A 109      17.448  -4.047   9.289  1.00  0.650          H  
ATOM   1794 2HB  ALA A 109      17.546  -2.665   8.171  1.00  0.650          H  
ATOM   1795 3HB  ALA A 109      17.091  -4.275   7.564  1.00  0.650          H  
ATOM   1796  N   ALA A 110      19.667  -5.970   9.430  1.00  0.420          N  
ATOM   1797  CA  ALA A 110      19.878  -7.385   9.758  1.00  0.420          C  
ATOM   1798  C   ALA A 110      18.639  -8.236   9.569  1.00  0.420          C  
ATOM   1799  O   ALA A 110      17.522  -7.796   9.852  1.00  0.440          O  
ATOM   1800  CB  ALA A 110      20.368  -7.514  11.171  1.00  0.590          C  
ATOM   1801  H   ALA A 110      19.679  -5.289  10.176  1.00  0.500          H  
ATOM   1802  HA  ALA A 110      20.626  -7.784   9.087  1.00  0.500          H  
ATOM   1803 1HB  ALA A 110      20.551  -8.566  11.349  1.00  0.710          H  
ATOM   1804 2HB  ALA A 110      21.281  -6.955  11.302  1.00  0.710          H  
ATOM   1805 3HB  ALA A 110      19.613  -7.141  11.855  1.00  0.710          H  
ATOM   1806  N   ASP A 111      18.863  -9.485   9.155  1.00  0.410          N  
ATOM   1807  CA  ASP A 111      17.781 -10.456   8.986  1.00  0.420          C  
ATOM   1808  C   ASP A 111      18.340 -11.884   9.029  1.00  0.410          C  
ATOM   1809  O   ASP A 111      19.551 -12.072   9.174  1.00  0.400          O  
ATOM   1810  CB  ASP A 111      17.046 -10.175   7.656  1.00  0.580          C  
ATOM   1811  CG  ASP A 111      15.567 -10.637   7.617  1.00  0.580          C  
ATOM   1812  OD1 ASP A 111      15.230 -11.538   8.363  1.00  0.580          O  
ATOM   1813  OD2 ASP A 111      14.807 -10.096   6.845  1.00  0.580          O  
ATOM   1814  H   ASP A 111      19.833  -9.763   8.971  1.00  0.490          H  
ATOM   1815  HA  ASP A 111      17.074 -10.335   9.806  1.00  0.500          H  
ATOM   1816 1HB  ASP A 111      17.073  -9.101   7.453  1.00  0.700          H  
ATOM   1817 2HB  ASP A 111      17.583 -10.668   6.843  1.00  0.700          H  
ATOM   1818  N   ILE A 112      17.471 -12.882   8.906  1.00  0.430          N  
ATOM   1819  CA  ILE A 112      17.918 -14.279   8.893  1.00  0.420          C  
ATOM   1820  C   ILE A 112      17.653 -14.917   7.525  1.00  0.430          C  
ATOM   1821  O   ILE A 112      16.522 -14.958   7.041  1.00  0.460          O  
ATOM   1822  CB  ILE A 112      17.275 -15.078  10.050  1.00  0.590          C  
ATOM   1823  CG1 ILE A 112      17.690 -14.423  11.417  1.00  0.590          C  
ATOM   1824  CG2 ILE A 112      17.745 -16.513   9.981  1.00  0.590          C  
ATOM   1825  CD1 ILE A 112      16.957 -14.912  12.656  1.00  0.590          C  
ATOM   1826  H   ILE A 112      16.481 -12.641   8.802  1.00  0.520          H  
ATOM   1827  HA  ILE A 112      18.994 -14.301   9.041  1.00  0.500          H  
ATOM   1828  HB  ILE A 112      16.190 -15.039   9.971  1.00  0.710          H  
ATOM   1829 1HG1 ILE A 112      18.745 -14.586  11.571  1.00  0.710          H  
ATOM   1830 2HG1 ILE A 112      17.514 -13.376  11.340  1.00  0.710          H  
ATOM   1831 1HG2 ILE A 112      17.307 -17.080  10.785  1.00  0.710          H  
ATOM   1832 2HG2 ILE A 112      17.440 -16.948   9.031  1.00  0.710          H  
ATOM   1833 3HG2 ILE A 112      18.831 -16.551  10.062  1.00  0.710          H  
ATOM   1834 1HD1 ILE A 112      17.323 -14.365  13.527  1.00  0.710          H  
ATOM   1835 2HD1 ILE A 112      15.892 -14.726  12.536  1.00  0.710          H  
ATOM   1836 3HD1 ILE A 112      17.120 -15.970  12.809  1.00  0.710          H  
ATOM   1837  N   CYS A 113      18.721 -15.401   6.905  1.00  0.420          N  
ATOM   1838  CA  CYS A 113      18.676 -15.948   5.561  1.00  0.430          C  
ATOM   1839  C   CYS A 113      18.548 -17.469   5.563  1.00  0.430          C  
ATOM   1840  O   CYS A 113      19.052 -18.151   6.454  1.00  0.420          O  
ATOM   1841  CB  CYS A 113      19.963 -15.575   4.829  1.00  0.600          C  
ATOM   1842  SG  CYS A 113      20.271 -13.806   4.664  1.00  0.600          S  
ATOM   1843  H   CYS A 113      19.612 -15.384   7.407  1.00  0.500          H  
ATOM   1844  HA  CYS A 113      17.823 -15.519   5.037  1.00  0.520          H  
ATOM   1845 1HB  CYS A 113      20.789 -16.000   5.344  1.00  0.720          H  
ATOM   1846 2HB  CYS A 113      19.944 -15.997   3.841  1.00  0.720          H  
ATOM   1847  HG  CYS A 113      19.766 -13.687   3.404  1.00  0.720          H  
ATOM   1848  N   LYS A 114      17.909 -18.022   4.544  1.00  0.480          N  
ATOM   1849  CA  LYS A 114      17.823 -19.477   4.425  1.00  0.480          C  
ATOM   1850  C   LYS A 114      19.080 -20.062   3.806  1.00  0.480          C  
ATOM   1851  O   LYS A 114      19.617 -19.484   2.865  1.00  0.500          O  
ATOM   1852  CB  LYS A 114      16.603 -19.874   3.585  1.00  0.670          C  
ATOM   1853  CG  LYS A 114      16.390 -21.387   3.436  1.00  0.670          C  
ATOM   1854  CD  LYS A 114      15.107 -21.706   2.684  1.00  0.670          C  
ATOM   1855  CE  LYS A 114      14.928 -23.211   2.529  1.00  0.670          C  
ATOM   1856  NZ  LYS A 114      13.669 -23.554   1.806  1.00  0.670          N  
ATOM   1857  H   LYS A 114      17.486 -17.430   3.840  1.00  0.580          H  
ATOM   1858  HA  LYS A 114      17.722 -19.905   5.417  1.00  0.580          H  
ATOM   1859 1HB  LYS A 114      15.703 -19.456   4.038  1.00  0.810          H  
ATOM   1860 2HB  LYS A 114      16.696 -19.451   2.586  1.00  0.810          H  
ATOM   1861 1HG  LYS A 114      17.216 -21.821   2.871  1.00  0.810          H  
ATOM   1862 2HG  LYS A 114      16.364 -21.856   4.421  1.00  0.810          H  
ATOM   1863 1HD  LYS A 114      14.251 -21.297   3.223  1.00  0.810          H  
ATOM   1864 2HD  LYS A 114      15.146 -21.251   1.694  1.00  0.810          H  
ATOM   1865 1HE  LYS A 114      15.778 -23.612   1.973  1.00  0.810          H  
ATOM   1866 2HE  LYS A 114      14.906 -23.670   3.517  1.00  0.810          H  
ATOM   1867 1HZ  LYS A 114      13.591 -24.559   1.725  1.00  0.810          H  
ATOM   1868 2HZ  LYS A 114      12.875 -23.197   2.320  1.00  0.810          H  
ATOM   1869 3HZ  LYS A 114      13.684 -23.143   0.884  1.00  0.810          H  
ATOM   1870  N   LEU A 115      19.516 -21.227   4.295  1.00  0.490          N  
ATOM   1871  CA  LEU A 115      20.629 -21.940   3.677  1.00  0.510          C  
ATOM   1872  C   LEU A 115      20.092 -22.996   2.715  1.00  0.550          C  
ATOM   1873  O   LEU A 115      19.598 -24.065   3.108  1.00  0.740          O  
ATOM   1874  CB  LEU A 115      21.503 -22.552   4.766  1.00  0.710          C  
ATOM   1875  CG  LEU A 115      22.178 -21.552   5.718  1.00  0.710          C  
ATOM   1876  CD1 LEU A 115      22.795 -22.303   6.854  1.00  0.710          C  
ATOM   1877  CD2 LEU A 115      23.267 -20.806   4.951  1.00  0.710          C  
ATOM   1878  H   LEU A 115      19.064 -21.649   5.114  1.00  0.590          H  
ATOM   1879  HA  LEU A 115      21.210 -21.239   3.084  1.00  0.610          H  
ATOM   1880 1HB  LEU A 115      20.888 -23.212   5.366  1.00  0.850          H  
ATOM   1881 2HB  LEU A 115      22.281 -23.146   4.292  1.00  0.850          H  
ATOM   1882  HG  LEU A 115      21.449 -20.850   6.120  1.00  0.850          H  
ATOM   1883 1HD1 LEU A 115      23.281 -21.608   7.527  1.00  0.850          H  
ATOM   1884 2HD1 LEU A 115      22.024 -22.837   7.390  1.00  0.850          H  
ATOM   1885 3HD1 LEU A 115      23.514 -23.010   6.473  1.00  0.850          H  
ATOM   1886 1HD2 LEU A 115      23.790 -20.128   5.599  1.00  0.850          H  
ATOM   1887 2HD2 LEU A 115      23.951 -21.533   4.573  1.00  0.850          H  
ATOM   1888 3HD2 LEU A 115      22.849 -20.246   4.130  1.00  0.850          H  
ATOM   1889  N   VAL A 116      20.205 -22.669   1.438  1.00  0.460          N  
ATOM   1890  CA  VAL A 116      19.674 -23.443   0.338  1.00  0.500          C  
ATOM   1891  C   VAL A 116      20.653 -24.478  -0.156  1.00  0.490          C  
ATOM   1892  O   VAL A 116      21.831 -24.191  -0.342  1.00  0.510          O  
ATOM   1893  CB  VAL A 116      19.278 -22.496  -0.809  1.00  0.680          C  
ATOM   1894  CG1 VAL A 116      18.808 -23.291  -2.038  1.00  0.680          C  
ATOM   1895  CG2 VAL A 116      18.174 -21.559  -0.299  1.00  0.680          C  
ATOM   1896  H   VAL A 116      20.695 -21.797   1.208  1.00  0.550          H  
ATOM   1897  HA  VAL A 116      18.776 -23.954   0.686  1.00  0.600          H  
ATOM   1898  HB  VAL A 116      20.150 -21.904  -1.111  1.00  0.820          H  
ATOM   1899 1HG1 VAL A 116      18.539 -22.597  -2.834  1.00  0.820          H  
ATOM   1900 2HG1 VAL A 116      19.608 -23.941  -2.410  1.00  0.820          H  
ATOM   1901 3HG1 VAL A 116      17.942 -23.897  -1.784  1.00  0.820          H  
ATOM   1902 1HG2 VAL A 116      17.888 -20.866  -1.088  1.00  0.820          H  
ATOM   1903 2HG2 VAL A 116      17.312 -22.145   0.004  1.00  0.820          H  
ATOM   1904 3HG2 VAL A 116      18.546 -20.992   0.561  1.00  0.820          H  
ATOM   1905  N   ARG A 117      20.176 -25.703  -0.325  1.00  0.510          N  
ATOM   1906  CA  ARG A 117      21.004 -26.791  -0.816  1.00  0.540          C  
ATOM   1907  C   ARG A 117      20.731 -27.104  -2.287  1.00  0.580          C  
ATOM   1908  O   ARG A 117      19.713 -27.716  -2.621  1.00  0.800          O  
ATOM   1909  CB  ARG A 117      20.787 -28.025   0.032  1.00  0.740          C  
ATOM   1910  CG  ARG A 117      21.709 -28.136   1.247  1.00  0.740          C  
ATOM   1911  CD  ARG A 117      21.390 -27.166   2.341  1.00  0.740          C  
ATOM   1912  NE  ARG A 117      22.157 -27.481   3.517  1.00  0.740          N  
ATOM   1913  CZ  ARG A 117      22.031 -26.924   4.742  1.00  0.740          C  
ATOM   1914  NH1 ARG A 117      21.154 -25.985   5.029  1.00  0.740          N  
ATOM   1915  NH2 ARG A 117      22.812 -27.341   5.711  1.00  0.740          N  
ATOM   1916  H   ARG A 117      19.198 -25.873  -0.137  1.00  0.610          H  
ATOM   1917  HA  ARG A 117      22.048 -26.496  -0.722  1.00  0.650          H  
ATOM   1918 1HB  ARG A 117      19.766 -28.020   0.404  1.00  0.890          H  
ATOM   1919 2HB  ARG A 117      20.896 -28.913  -0.577  1.00  0.890          H  
ATOM   1920 1HG  ARG A 117      21.640 -29.142   1.659  1.00  0.890          H  
ATOM   1921 2HG  ARG A 117      22.733 -27.951   0.928  1.00  0.890          H  
ATOM   1922 1HD  ARG A 117      21.659 -26.156   2.029  1.00  0.890          H  
ATOM   1923 2HD  ARG A 117      20.330 -27.205   2.589  1.00  0.890          H  
ATOM   1924  HE  ARG A 117      22.862 -28.200   3.420  1.00  0.890          H  
ATOM   1925 1HH1 ARG A 117      20.509 -25.579   4.328  1.00  0.890          H  
ATOM   1926 2HH1 ARG A 117      21.139 -25.663   6.010  1.00  0.890          H  
ATOM   1927 1HH2 ARG A 117      23.505 -28.053   5.539  1.00  0.890          H  
ATOM   1928 2HH2 ARG A 117      22.710 -26.911   6.651  1.00  0.890          H  
ATOM   1929  N   ASP A 118      21.635 -26.653  -3.152  1.00  0.590          N  
ATOM   1930  CA  ASP A 118      21.516 -26.813  -4.598  1.00  0.740          C  
ATOM   1931  C   ASP A 118      22.262 -28.035  -5.121  1.00  0.780          C  
ATOM   1932  O   ASP A 118      23.487 -28.143  -5.019  1.00  0.770          O  
ATOM   1933  CB  ASP A 118      21.990 -25.562  -5.346  1.00  0.980          C  
ATOM   1934  CG  ASP A 118      21.018 -24.363  -5.328  1.00  0.980          C  
ATOM   1935  OD1 ASP A 118      19.828 -24.559  -5.205  1.00  0.980          O  
ATOM   1936  OD2 ASP A 118      21.487 -23.260  -5.482  1.00  0.980          O  
ATOM   1937  H   ASP A 118      22.454 -26.180  -2.765  1.00  0.710          H  
ATOM   1938  HA  ASP A 118      20.460 -26.947  -4.833  1.00  0.890          H  
ATOM   1939 1HB  ASP A 118      22.911 -25.225  -4.891  1.00  1.170          H  
ATOM   1940 2HB  ASP A 118      22.215 -25.825  -6.381  1.00  1.170          H  
ATOM   1941  N   LYS A 119      21.511 -28.993  -5.643  1.00  0.870          N  
ATOM   1942  CA  LYS A 119      22.089 -30.236  -6.141  1.00  0.960          C  
ATOM   1943  C   LYS A 119      23.082 -29.986  -7.273  1.00  1.030          C  
ATOM   1944  O   LYS A 119      22.791 -29.236  -8.207  1.00  1.410          O  
ATOM   1945  CB  LYS A 119      20.979 -31.180  -6.622  1.00  1.310          C  
ATOM   1946  CG  LYS A 119      21.469 -32.556  -7.096  1.00  1.310          C  
ATOM   1947  CD  LYS A 119      20.314 -33.477  -7.480  1.00  1.310          C  
ATOM   1948  CE  LYS A 119      20.831 -34.831  -7.963  1.00  1.310          C  
ATOM   1949  NZ  LYS A 119      19.719 -35.751  -8.344  1.00  1.310          N  
ATOM   1950  H   LYS A 119      20.509 -28.853  -5.689  1.00  1.040          H  
ATOM   1951  HA  LYS A 119      22.633 -30.716  -5.323  1.00  1.150          H  
ATOM   1952 1HB  LYS A 119      20.262 -31.335  -5.815  1.00  1.570          H  
ATOM   1953 2HB  LYS A 119      20.445 -30.714  -7.449  1.00  1.570          H  
ATOM   1954 1HG  LYS A 119      22.114 -32.433  -7.970  1.00  1.570          H  
ATOM   1955 2HG  LYS A 119      22.056 -33.025  -6.306  1.00  1.570          H  
ATOM   1956 1HD  LYS A 119      19.661 -33.630  -6.619  1.00  1.570          H  
ATOM   1957 2HD  LYS A 119      19.733 -33.016  -8.279  1.00  1.570          H  
ATOM   1958 1HE  LYS A 119      21.476 -34.678  -8.828  1.00  1.570          H  
ATOM   1959 2HE  LYS A 119      21.413 -35.294  -7.166  1.00  1.570          H  
ATOM   1960 1HZ  LYS A 119      20.103 -36.632  -8.655  1.00  1.570          H  
ATOM   1961 2HZ  LYS A 119      19.121 -35.909  -7.544  1.00  1.570          H  
ATOM   1962 3HZ  LYS A 119      19.178 -35.338  -9.091  1.00  1.570          H  
ATOM   1963  N   VAL A 120      24.238 -30.635  -7.203  1.00  0.800          N  
ATOM   1964  CA  VAL A 120      25.265 -30.533  -8.221  1.00  0.870          C  
ATOM   1965  C   VAL A 120      25.224 -31.846  -9.007  1.00  0.900          C  
ATOM   1966  O   VAL A 120      24.961 -32.891  -8.429  1.00  1.120          O  
ATOM   1967  CB  VAL A 120      26.644 -30.293  -7.560  1.00  1.190          C  
ATOM   1968  CG1 VAL A 120      27.760 -30.186  -8.576  1.00  1.190          C  
ATOM   1969  CG2 VAL A 120      26.566 -29.036  -6.704  1.00  1.190          C  
ATOM   1970  H   VAL A 120      24.452 -31.237  -6.400  1.00  0.960          H  
ATOM   1971  HA  VAL A 120      25.036 -29.703  -8.888  1.00  1.040          H  
ATOM   1972  HB  VAL A 120      26.879 -31.137  -6.957  1.00  1.430          H  
ATOM   1973 1HG1 VAL A 120      28.703 -30.035  -8.053  1.00  1.430          H  
ATOM   1974 2HG1 VAL A 120      27.823 -31.075  -9.147  1.00  1.430          H  
ATOM   1975 3HG1 VAL A 120      27.573 -29.340  -9.233  1.00  1.430          H  
ATOM   1976 1HG2 VAL A 120      27.516 -28.864  -6.205  1.00  1.430          H  
ATOM   1977 2HG2 VAL A 120      26.332 -28.194  -7.344  1.00  1.430          H  
ATOM   1978 3HG2 VAL A 120      25.789 -29.144  -5.961  1.00  1.430          H  
ATOM   1979  N   GLY A 121      25.413 -31.802 -10.331  1.00  1.220          N  
ATOM   1980  CA  GLY A 121      25.408 -33.041 -11.131  1.00  1.340          C  
ATOM   1981  C   GLY A 121      26.456 -34.068 -10.652  1.00  1.680          C  
ATOM   1982  O   GLY A 121      26.244 -35.278 -10.740  1.00  2.230          O  
ATOM   1983  H   GLY A 121      25.583 -30.914 -10.779  1.00  1.460          H  
ATOM   1984 1HA  GLY A 121      24.417 -33.492 -11.084  1.00  1.610          H  
ATOM   1985 2HA  GLY A 121      25.594 -32.795 -12.175  1.00  1.610          H  
ATOM   1986  N   ASP A 122      27.587 -33.568 -10.150  1.00  1.970          N  
ATOM   1987  CA  ASP A 122      28.679 -34.372  -9.614  1.00  2.530          C  
ATOM   1988  C   ASP A 122      28.327 -34.751  -8.172  1.00  2.020          C  
ATOM   1989  O   ASP A 122      27.265 -34.396  -7.670  1.00  2.600          O  
ATOM   1990  CB  ASP A 122      29.999 -33.574  -9.687  1.00  3.320          C  
ATOM   1991  CG  ASP A 122      31.282 -34.435  -9.678  1.00  3.320          C  
ATOM   1992  OD1 ASP A 122      31.249 -35.522  -9.132  1.00  3.320          O  
ATOM   1993  OD2 ASP A 122      32.268 -33.992 -10.208  1.00  3.320          O  
ATOM   1994  H   ASP A 122      27.708 -32.573 -10.160  1.00  2.360          H  
ATOM   1995  HA  ASP A 122      28.778 -35.284 -10.203  1.00  3.040          H  
ATOM   1996 1HB  ASP A 122      30.004 -32.966 -10.593  1.00  3.980          H  
ATOM   1997 2HB  ASP A 122      30.043 -32.888  -8.839  1.00  3.980          H  
ATOM   1998  N   ASN A 123      29.187 -35.475  -7.479  1.00  1.210          N  
ATOM   1999  CA  ASN A 123      28.844 -35.885  -6.111  1.00  1.320          C  
ATOM   2000  C   ASN A 123      29.041 -34.743  -5.103  1.00  1.110          C  
ATOM   2001  O   ASN A 123      29.980 -34.752  -4.303  1.00  1.210          O  
ATOM   2002  CB  ASN A 123      29.651 -37.102  -5.695  1.00  1.800          C  
ATOM   2003  CG  ASN A 123      29.161 -37.709  -4.402  1.00  1.800          C  
ATOM   2004  OD1 ASN A 123      28.035 -37.432  -3.965  1.00  1.800          O  
ATOM   2005  ND2 ASN A 123      29.977 -38.535  -3.788  1.00  1.800          N  
ATOM   2006  H   ASN A 123      30.061 -35.752  -7.926  1.00  1.450          H  
ATOM   2007  HA  ASN A 123      27.785 -36.149  -6.091  1.00  1.580          H  
ATOM   2008 1HB  ASN A 123      29.604 -37.857  -6.480  1.00  2.160          H  
ATOM   2009 2HB  ASN A 123      30.697 -36.819  -5.578  1.00  2.160          H  
ATOM   2010 1HD2 ASN A 123      29.701 -38.966  -2.929  1.00  2.160          H  
ATOM   2011 2HD2 ASN A 123      30.876 -38.730  -4.178  1.00  2.160          H  
ATOM   2012  N   LYS A 124      28.143 -33.758  -5.160  1.00  1.160          N  
ATOM   2013  CA  LYS A 124      28.230 -32.557  -4.335  1.00  1.030          C  
ATOM   2014  C   LYS A 124      26.891 -31.812  -4.188  1.00  0.890          C  
ATOM   2015  O   LYS A 124      25.954 -32.017  -4.967  1.00  1.040          O  
ATOM   2016  CB  LYS A 124      29.299 -31.630  -4.950  1.00  1.490          C  
ATOM   2017  CG  LYS A 124      29.619 -30.331  -4.192  1.00  1.490          C  
ATOM   2018  CD  LYS A 124      30.752 -29.580  -4.852  1.00  1.490          C  
ATOM   2019  CE  LYS A 124      31.086 -28.308  -4.087  1.00  1.490          C  
ATOM   2020  NZ  LYS A 124      32.168 -27.531  -4.757  1.00  1.490          N  
ATOM   2021  H   LYS A 124      27.416 -33.864  -5.874  1.00  1.390          H  
ATOM   2022  HA  LYS A 124      28.555 -32.855  -3.338  1.00  1.240          H  
ATOM   2023 1HB  LYS A 124      30.233 -32.183  -5.034  1.00  1.790          H  
ATOM   2024 2HB  LYS A 124      29.006 -31.365  -5.955  1.00  1.790          H  
ATOM   2025 1HG  LYS A 124      28.770 -29.654  -4.213  1.00  1.790          H  
ATOM   2026 2HG  LYS A 124      29.874 -30.548  -3.157  1.00  1.790          H  
ATOM   2027 1HD  LYS A 124      31.638 -30.217  -4.898  1.00  1.790          H  
ATOM   2028 2HD  LYS A 124      30.461 -29.313  -5.868  1.00  1.790          H  
ATOM   2029 1HE  LYS A 124      30.193 -27.687  -4.016  1.00  1.790          H  
ATOM   2030 2HE  LYS A 124      31.412 -28.572  -3.081  1.00  1.790          H  
ATOM   2031 1HZ  LYS A 124      32.365 -26.695  -4.224  1.00  1.790          H  
ATOM   2032 2HZ  LYS A 124      33.007 -28.092  -4.821  1.00  1.790          H  
ATOM   2033 3HZ  LYS A 124      31.862 -27.273  -5.683  1.00  1.790          H  
ATOM   2034  N   THR A 125      26.807 -30.977  -3.152  1.00  0.730          N  
ATOM   2035  CA  THR A 125      25.688 -30.058  -2.959  1.00  0.640          C  
ATOM   2036  C   THR A 125      26.261 -28.677  -2.652  1.00  0.510          C  
ATOM   2037  O   THR A 125      27.177 -28.557  -1.834  1.00  0.580          O  
ATOM   2038  CB  THR A 125      24.756 -30.507  -1.812  1.00  0.930          C  
ATOM   2039  OG1 THR A 125      24.242 -31.816  -2.087  1.00  0.930          O  
ATOM   2040  CG2 THR A 125      23.574 -29.549  -1.698  1.00  0.930          C  
ATOM   2041  H   THR A 125      27.584 -30.922  -2.508  1.00  0.880          H  
ATOM   2042  HA  THR A 125      25.104 -29.991  -3.877  1.00  0.770          H  
ATOM   2043  HB  THR A 125      25.306 -30.522  -0.873  1.00  1.120          H  
ATOM   2044  HG1 THR A 125      24.960 -32.452  -2.047  1.00  1.120          H  
ATOM   2045 1HG2 THR A 125      22.941 -29.902  -0.900  1.00  1.120          H  
ATOM   2046 2HG2 THR A 125      23.906 -28.538  -1.472  1.00  1.120          H  
ATOM   2047 3HG2 THR A 125      23.016 -29.543  -2.631  1.00  1.120          H  
ATOM   2048  N   ASN A 126      25.739 -27.646  -3.301  1.00  0.490          N  
ATOM   2049  CA  ASN A 126      26.170 -26.286  -3.025  1.00  0.530          C  
ATOM   2050  C   ASN A 126      25.307 -25.678  -1.923  1.00  0.510          C  
ATOM   2051  O   ASN A 126      24.079 -25.775  -1.965  1.00  0.640          O  
ATOM   2052  CB  ASN A 126      26.108 -25.426  -4.277  1.00  0.730          C  
ATOM   2053  CG  ASN A 126      27.145 -25.745  -5.333  1.00  0.730          C  
ATOM   2054  OD1 ASN A 126      28.296 -26.112  -5.054  1.00  0.730          O  
ATOM   2055  ND2 ASN A 126      26.747 -25.580  -6.568  1.00  0.730          N  
ATOM   2056  H   ASN A 126      24.990 -27.817  -3.978  1.00  0.590          H  
ATOM   2057  HA  ASN A 126      27.199 -26.307  -2.663  1.00  0.640          H  
ATOM   2058 1HB  ASN A 126      25.140 -25.575  -4.733  1.00  0.870          H  
ATOM   2059 2HB  ASN A 126      26.167 -24.382  -4.005  1.00  0.870          H  
ATOM   2060 1HD2 ASN A 126      27.371 -25.760  -7.333  1.00  0.870          H  
ATOM   2061 2HD2 ASN A 126      25.814 -25.272  -6.754  1.00  0.870          H  
ATOM   2062  N   ILE A 127      25.927 -25.027  -0.944  1.00  0.460          N  
ATOM   2063  CA  ILE A 127      25.144 -24.367   0.103  1.00  0.460          C  
ATOM   2064  C   ILE A 127      25.201 -22.872  -0.136  1.00  0.450          C  
ATOM   2065  O   ILE A 127      26.288 -22.286  -0.197  1.00  0.450          O  
ATOM   2066  CB  ILE A 127      25.619 -24.705   1.532  1.00  0.640          C  
ATOM   2067  CG1 ILE A 127      25.508 -26.242   1.748  1.00  0.640          C  
ATOM   2068  CG2 ILE A 127      24.740 -23.915   2.565  1.00  0.640          C  
ATOM   2069  CD1 ILE A 127      26.122 -26.765   3.037  1.00  0.640          C  
ATOM   2070  H   ILE A 127      26.939 -24.985  -0.934  1.00  0.550          H  
ATOM   2071  HA  ILE A 127      24.111 -24.686   0.025  1.00  0.550          H  
ATOM   2072  HB  ILE A 127      26.661 -24.426   1.653  1.00  0.770          H  
ATOM   2073 1HG1 ILE A 127      24.463 -26.519   1.722  1.00  0.770          H  
ATOM   2074 2HG1 ILE A 127      26.013 -26.737   0.917  1.00  0.770          H  
ATOM   2075 1HG2 ILE A 127      25.053 -24.137   3.572  1.00  0.770          H  
ATOM   2076 2HG2 ILE A 127      24.838 -22.844   2.403  1.00  0.770          H  
ATOM   2077 3HG2 ILE A 127      23.691 -24.203   2.442  1.00  0.770          H  
ATOM   2078 1HD1 ILE A 127      26.006 -27.846   3.078  1.00  0.770          H  
ATOM   2079 2HD1 ILE A 127      27.184 -26.514   3.070  1.00  0.770          H  
ATOM   2080 3HD1 ILE A 127      25.622 -26.335   3.885  1.00  0.770          H  
ATOM   2081  N   SER A 128      24.037 -22.242  -0.264  1.00  0.460          N  
ATOM   2082  CA  SER A 128      24.031 -20.819  -0.577  1.00  0.450          C  
ATOM   2083  C   SER A 128      22.902 -20.009   0.048  1.00  0.450          C  
ATOM   2084  O   SER A 128      21.893 -20.533   0.533  1.00  0.460          O  
ATOM   2085  CB  SER A 128      23.968 -20.657  -2.090  1.00  0.630          C  
ATOM   2086  OG  SER A 128      22.746 -21.128  -2.601  1.00  0.630          O  
ATOM   2087  H   SER A 128      23.165 -22.783  -0.220  1.00  0.550          H  
ATOM   2088  HA  SER A 128      24.967 -20.402  -0.220  1.00  0.540          H  
ATOM   2089 1HB  SER A 128      24.092 -19.612  -2.358  1.00  0.760          H  
ATOM   2090 2HB  SER A 128      24.792 -21.209  -2.543  1.00  0.760          H  
ATOM   2091  HG  SER A 128      22.818 -21.078  -3.561  1.00  0.760          H  
ATOM   2092  N   PHE A 129      23.083 -18.691   0.053  1.00  0.440          N  
ATOM   2093  CA  PHE A 129      22.023 -17.813   0.545  1.00  0.460          C  
ATOM   2094  C   PHE A 129      22.062 -16.434  -0.087  1.00  0.430          C  
ATOM   2095  O   PHE A 129      23.059 -16.022  -0.694  1.00  0.430          O  
ATOM   2096  CB  PHE A 129      22.067 -17.632   2.070  1.00  0.640          C  
ATOM   2097  CG  PHE A 129      23.241 -16.863   2.644  1.00  0.640          C  
ATOM   2098  CD1 PHE A 129      23.170 -15.483   2.821  1.00  0.640          C  
ATOM   2099  CD2 PHE A 129      24.382 -17.493   3.040  1.00  0.640          C  
ATOM   2100  CE1 PHE A 129      24.216 -14.787   3.361  1.00  0.640          C  
ATOM   2101  CE2 PHE A 129      25.417 -16.775   3.592  1.00  0.640          C  
ATOM   2102  CZ  PHE A 129      25.331 -15.437   3.746  1.00  0.640          C  
ATOM   2103  H   PHE A 129      23.962 -18.329  -0.329  1.00  0.530          H  
ATOM   2104  HA  PHE A 129      21.062 -18.268   0.295  1.00  0.550          H  
ATOM   2105 1HB  PHE A 129      21.165 -17.143   2.381  1.00  0.760          H  
ATOM   2106 2HB  PHE A 129      22.049 -18.615   2.532  1.00  0.760          H  
ATOM   2107  HD1 PHE A 129      22.271 -14.955   2.527  1.00  0.760          H  
ATOM   2108  HD2 PHE A 129      24.455 -18.573   2.924  1.00  0.760          H  
ATOM   2109  HE1 PHE A 129      24.159 -13.714   3.489  1.00  0.760          H  
ATOM   2110  HE2 PHE A 129      26.300 -17.273   3.913  1.00  0.760          H  
ATOM   2111  HZ  PHE A 129      26.154 -14.891   4.177  1.00  0.760          H  
ATOM   2112  N   LEU A 130      20.960 -15.702   0.053  1.00  0.440          N  
ATOM   2113  CA  LEU A 130      20.951 -14.326  -0.402  1.00  0.430          C  
ATOM   2114  C   LEU A 130      20.825 -13.368   0.757  1.00  0.400          C  
ATOM   2115  O   LEU A 130      19.995 -13.567   1.650  1.00  0.410          O  
ATOM   2116  CB  LEU A 130      19.777 -14.047  -1.348  1.00  0.610          C  
ATOM   2117  CG  LEU A 130      19.675 -14.871  -2.639  1.00  0.610          C  
ATOM   2118  CD1 LEU A 130      18.411 -14.480  -3.365  1.00  0.610          C  
ATOM   2119  CD2 LEU A 130      20.872 -14.625  -3.514  1.00  0.610          C  
ATOM   2120  H   LEU A 130      20.148 -16.092   0.513  1.00  0.530          H  
ATOM   2121  HA  LEU A 130      21.886 -14.113  -0.900  1.00  0.520          H  
ATOM   2122 1HB  LEU A 130      18.855 -14.197  -0.795  1.00  0.730          H  
ATOM   2123 2HB  LEU A 130      19.829 -13.006  -1.630  1.00  0.730          H  
ATOM   2124  HG  LEU A 130      19.617 -15.929  -2.391  1.00  0.730          H  
ATOM   2125 1HD1 LEU A 130      18.318 -15.067  -4.278  1.00  0.730          H  
ATOM   2126 2HD1 LEU A 130      17.550 -14.670  -2.726  1.00  0.730          H  
ATOM   2127 3HD1 LEU A 130      18.450 -13.425  -3.620  1.00  0.730          H  
ATOM   2128 1HD2 LEU A 130      20.770 -15.218  -4.418  1.00  0.730          H  
ATOM   2129 2HD2 LEU A 130      20.945 -13.565  -3.776  1.00  0.730          H  
ATOM   2130 3HD2 LEU A 130      21.753 -14.927  -2.985  1.00  0.730          H  
ATOM   2131  N   PHE A 131      21.581 -12.286   0.677  1.00  0.390          N  
ATOM   2132  CA  PHE A 131      21.497 -11.193   1.651  1.00  0.370          C  
ATOM   2133  C   PHE A 131      21.540  -9.886   0.889  1.00  0.360          C  
ATOM   2134  O   PHE A 131      22.536  -9.566   0.245  1.00  0.370          O  
ATOM   2135  CB  PHE A 131      22.622 -11.270   2.671  1.00  0.530          C  
ATOM   2136  CG  PHE A 131      22.572 -10.203   3.667  1.00  0.530          C  
ATOM   2137  CD1 PHE A 131      21.615 -10.194   4.665  1.00  0.530          C  
ATOM   2138  CD2 PHE A 131      23.487  -9.177   3.611  1.00  0.530          C  
ATOM   2139  CE1 PHE A 131      21.581  -9.178   5.579  1.00  0.530          C  
ATOM   2140  CE2 PHE A 131      23.451  -8.172   4.521  1.00  0.530          C  
ATOM   2141  CZ  PHE A 131      22.493  -8.175   5.500  1.00  0.530          C  
ATOM   2142  H   PHE A 131      22.250 -12.260  -0.109  1.00  0.470          H  
ATOM   2143  HA  PHE A 131      20.545 -11.255   2.178  1.00  0.440          H  
ATOM   2144 1HB  PHE A 131      22.555 -12.210   3.194  1.00  0.630          H  
ATOM   2145 2HB  PHE A 131      23.567 -11.229   2.181  1.00  0.630          H  
ATOM   2146  HD1 PHE A 131      20.886 -10.997   4.724  1.00  0.630          H  
ATOM   2147  HD2 PHE A 131      24.245  -9.165   2.823  1.00  0.630          H  
ATOM   2148  HE1 PHE A 131      20.826  -9.166   6.372  1.00  0.630          H  
ATOM   2149  HE2 PHE A 131      24.179  -7.359   4.459  1.00  0.630          H  
ATOM   2150  HZ  PHE A 131      22.452  -7.384   6.206  1.00  0.630          H  
ATOM   2151  N   GLN A 132      20.426  -9.142   0.908  1.00  0.370          N  
ATOM   2152  CA  GLN A 132      20.291  -7.928   0.084  1.00  0.390          C  
ATOM   2153  C   GLN A 132      20.588  -8.316  -1.371  1.00  0.380          C  
ATOM   2154  O   GLN A 132      21.233  -7.577  -2.108  1.00  0.420          O  
ATOM   2155  CB  GLN A 132      21.268  -6.823   0.542  1.00  0.540          C  
ATOM   2156  CG  GLN A 132      21.075  -6.323   1.967  1.00  0.540          C  
ATOM   2157  CD  GLN A 132      22.126  -5.266   2.348  1.00  0.540          C  
ATOM   2158  OE1 GLN A 132      23.278  -5.594   2.657  1.00  0.540          O  
ATOM   2159  NE2 GLN A 132      21.755  -4.005   2.307  1.00  0.540          N  
ATOM   2160  H   GLN A 132      19.653  -9.439   1.491  1.00  0.440          H  
ATOM   2161  HA  GLN A 132      19.268  -7.560   0.142  1.00  0.470          H  
ATOM   2162 1HB  GLN A 132      22.296  -7.157   0.447  1.00  0.650          H  
ATOM   2163 2HB  GLN A 132      21.160  -5.960  -0.116  1.00  0.650          H  
ATOM   2164 1HG  GLN A 132      20.089  -5.864   2.051  1.00  0.650          H  
ATOM   2165 2HG  GLN A 132      21.160  -7.161   2.655  1.00  0.650          H  
ATOM   2166 1HE2 GLN A 132      22.429  -3.298   2.522  1.00  0.650          H  
ATOM   2167 2HE2 GLN A 132      20.801  -3.736   2.039  1.00  0.650          H  
ATOM   2168  N   LYS A 133      20.136  -9.518  -1.749  1.00  0.350          N  
ATOM   2169  CA  LYS A 133      20.330 -10.158  -3.051  1.00  0.390          C  
ATOM   2170  C   LYS A 133      21.787 -10.405  -3.449  1.00  0.440          C  
ATOM   2171  O   LYS A 133      22.047 -10.804  -4.583  1.00  0.590          O  
ATOM   2172  CB  LYS A 133      19.604  -9.399  -4.160  1.00  0.530          C  
ATOM   2173  CG  LYS A 133      18.101  -9.209  -3.925  1.00  0.530          C  
ATOM   2174  CD  LYS A 133      17.345 -10.551  -3.851  1.00  0.530          C  
ATOM   2175  CE  LYS A 133      15.845 -10.353  -3.719  1.00  0.530          C  
ATOM   2176  NZ  LYS A 133      15.111 -11.648  -3.679  1.00  0.530          N  
ATOM   2177  H   LYS A 133      19.588 -10.028  -1.072  1.00  0.420          H  
ATOM   2178  HA  LYS A 133      19.885 -11.145  -2.998  1.00  0.470          H  
ATOM   2179 1HB  LYS A 133      20.051  -8.411  -4.283  1.00  0.640          H  
ATOM   2180 2HB  LYS A 133      19.728  -9.929  -5.107  1.00  0.640          H  
ATOM   2181 1HG  LYS A 133      17.941  -8.649  -3.007  1.00  0.640          H  
ATOM   2182 2HG  LYS A 133      17.690  -8.642  -4.760  1.00  0.640          H  
ATOM   2183 1HD  LYS A 133      17.546 -11.147  -4.746  1.00  0.640          H  
ATOM   2184 2HD  LYS A 133      17.662 -11.112  -2.981  1.00  0.640          H  
ATOM   2185 1HE  LYS A 133      15.635  -9.796  -2.809  1.00  0.640          H  
ATOM   2186 2HE  LYS A 133      15.487  -9.788  -4.570  1.00  0.640          H  
ATOM   2187 1HZ  LYS A 133      14.126 -11.473  -3.608  1.00  0.640          H  
ATOM   2188 2HZ  LYS A 133      15.298 -12.161  -4.570  1.00  0.640          H  
ATOM   2189 3HZ  LYS A 133      15.403 -12.200  -2.896  1.00  0.640          H  
ATOM   2190  N   ARG A 134      22.736 -10.265  -2.525  1.00  0.360          N  
ATOM   2191  CA  ARG A 134      24.097 -10.649  -2.828  1.00  0.410          C  
ATOM   2192  C   ARG A 134      24.111 -12.170  -2.751  1.00  0.430          C  
ATOM   2193  O   ARG A 134      23.527 -12.744  -1.827  1.00  0.450          O  
ATOM   2194  CB  ARG A 134      25.096 -10.002  -1.873  1.00  0.550          C  
ATOM   2195  CG  ARG A 134      25.254  -8.474  -2.024  1.00  0.550          C  
ATOM   2196  CD  ARG A 134      26.371  -7.910  -1.156  1.00  0.550          C  
ATOM   2197  NE  ARG A 134      26.545  -6.441  -1.341  1.00  0.550          N  
ATOM   2198  CZ  ARG A 134      27.262  -5.855  -2.330  1.00  0.550          C  
ATOM   2199  NH1 ARG A 134      27.886  -6.569  -3.247  1.00  0.550          N  
ATOM   2200  NH2 ARG A 134      27.322  -4.542  -2.361  1.00  0.550          N  
ATOM   2201  H   ARG A 134      22.521  -9.899  -1.596  1.00  0.430          H  
ATOM   2202  HA  ARG A 134      24.344 -10.341  -3.844  1.00  0.490          H  
ATOM   2203 1HB  ARG A 134      24.771 -10.167  -0.861  1.00  0.660          H  
ATOM   2204 2HB  ARG A 134      26.058 -10.462  -1.985  1.00  0.660          H  
ATOM   2205 1HG  ARG A 134      25.466  -8.239  -3.059  1.00  0.660          H  
ATOM   2206 2HG  ARG A 134      24.313  -7.990  -1.731  1.00  0.660          H  
ATOM   2207 1HD  ARG A 134      26.125  -8.089  -0.104  1.00  0.660          H  
ATOM   2208 2HD  ARG A 134      27.310  -8.407  -1.387  1.00  0.660          H  
ATOM   2209  HE  ARG A 134      26.121  -5.788  -0.658  1.00  0.660          H  
ATOM   2210 1HH1 ARG A 134      27.849  -7.574  -3.218  1.00  0.660          H  
ATOM   2211 2HH1 ARG A 134      28.412  -6.109  -3.976  1.00  0.660          H  
ATOM   2212 1HH2 ARG A 134      26.831  -4.022  -1.627  1.00  0.660          H  
ATOM   2213 2HH2 ARG A 134      27.844  -4.061  -3.076  1.00  0.660          H  
ATOM   2214  N   ARG A 135      24.741 -12.819  -3.733  1.00  0.480          N  
ATOM   2215  CA  ARG A 135      24.771 -14.284  -3.801  1.00  0.510          C  
ATOM   2216  C   ARG A 135      25.964 -14.908  -3.114  1.00  0.460          C  
ATOM   2217  O   ARG A 135      27.081 -14.812  -3.621  1.00  0.500          O  
ATOM   2218  CB  ARG A 135      24.778 -14.729  -5.254  1.00  0.700          C  
ATOM   2219  CG  ARG A 135      23.542 -14.345  -6.032  1.00  0.700          C  
ATOM   2220  CD  ARG A 135      23.618 -14.743  -7.457  1.00  0.700          C  
ATOM   2221  NE  ARG A 135      23.615 -16.196  -7.622  1.00  0.700          N  
ATOM   2222  CZ  ARG A 135      22.496 -16.983  -7.602  1.00  0.700          C  
ATOM   2223  NH1 ARG A 135      21.300 -16.440  -7.401  1.00  0.700          N  
ATOM   2224  NH2 ARG A 135      22.576 -18.297  -7.779  1.00  0.700          N  
ATOM   2225  H   ARG A 135      25.198 -12.279  -4.457  1.00  0.580          H  
ATOM   2226  HA  ARG A 135      23.879 -14.667  -3.317  1.00  0.610          H  
ATOM   2227 1HB  ARG A 135      25.639 -14.296  -5.765  1.00  0.840          H  
ATOM   2228 2HB  ARG A 135      24.881 -15.812  -5.301  1.00  0.840          H  
ATOM   2229 1HG  ARG A 135      22.705 -14.843  -5.600  1.00  0.840          H  
ATOM   2230 2HG  ARG A 135      23.389 -13.266  -5.977  1.00  0.840          H  
ATOM   2231 1HD  ARG A 135      22.782 -14.324  -8.016  1.00  0.840          H  
ATOM   2232 2HD  ARG A 135      24.547 -14.360  -7.884  1.00  0.840          H  
ATOM   2233  HE  ARG A 135      24.537 -16.641  -7.796  1.00  0.840          H  
ATOM   2234 1HH1 ARG A 135      21.207 -15.446  -7.262  1.00  0.840          H  
ATOM   2235 2HH1 ARG A 135      20.477 -17.027  -7.383  1.00  0.840          H  
ATOM   2236 1HH2 ARG A 135      23.479 -18.766  -7.948  1.00  0.840          H  
ATOM   2237 2HH2 ARG A 135      21.745 -18.864  -7.760  1.00  0.840          H  
ATOM   2238  N   PHE A 136      25.718 -15.595  -1.989  1.00  0.430          N  
ATOM   2239  CA  PHE A 136      26.768 -16.207  -1.173  1.00  0.410          C  
ATOM   2240  C   PHE A 136      26.855 -17.709  -1.305  1.00  0.430          C  
ATOM   2241  O   PHE A 136      25.863 -18.413  -1.115  1.00  0.440          O  
ATOM   2242  CB  PHE A 136      26.521 -15.924   0.291  1.00  0.580          C  
ATOM   2243  CG  PHE A 136      26.716 -14.572   0.630  1.00  0.580          C  
ATOM   2244  CD1 PHE A 136      25.697 -13.671   0.510  1.00  0.580          C  
ATOM   2245  CD2 PHE A 136      27.932 -14.168   1.076  1.00  0.580          C  
ATOM   2246  CE1 PHE A 136      25.901 -12.378   0.820  1.00  0.580          C  
ATOM   2247  CE2 PHE A 136      28.140 -12.893   1.391  1.00  0.580          C  
ATOM   2248  CZ  PHE A 136      27.120 -11.978   1.256  1.00  0.580          C  
ATOM   2249  H   PHE A 136      24.754 -15.653  -1.643  1.00  0.520          H  
ATOM   2250  HA  PHE A 136      27.725 -15.781  -1.470  1.00  0.490          H  
ATOM   2251 1HB  PHE A 136      25.495 -16.187   0.536  1.00  0.700          H  
ATOM   2252 2HB  PHE A 136      27.163 -16.525   0.894  1.00  0.700          H  
ATOM   2253  HD1 PHE A 136      24.712 -14.003   0.151  1.00  0.700          H  
ATOM   2254  HD2 PHE A 136      28.743 -14.886   1.169  1.00  0.700          H  
ATOM   2255  HE1 PHE A 136      25.101 -11.671   0.713  1.00  0.700          H  
ATOM   2256  HE2 PHE A 136      29.114 -12.604   1.732  1.00  0.700          H  
ATOM   2257  HZ  PHE A 136      27.281 -10.935   1.495  1.00  0.700          H  
ATOM   2258  N   LEU A 137      28.057 -18.207  -1.577  1.00  0.440          N  
ATOM   2259  CA  LEU A 137      28.307 -19.645  -1.676  1.00  0.460          C  
ATOM   2260  C   LEU A 137      29.286 -20.095  -0.606  1.00  0.440          C  
ATOM   2261  O   LEU A 137      30.291 -19.422  -0.368  1.00  0.450          O  
ATOM   2262  CB  LEU A 137      28.838 -19.985  -3.073  1.00  0.640          C  
ATOM   2263  CG  LEU A 137      29.281 -21.446  -3.377  1.00  0.640          C  
ATOM   2264  CD1 LEU A 137      28.082 -22.397  -3.317  1.00  0.640          C  
ATOM   2265  CD2 LEU A 137      29.913 -21.472  -4.781  1.00  0.640          C  
ATOM   2266  H   LEU A 137      28.828 -17.545  -1.740  1.00  0.530          H  
ATOM   2267  HA  LEU A 137      27.367 -20.174  -1.516  1.00  0.550          H  
ATOM   2268 1HB  LEU A 137      28.043 -19.756  -3.767  1.00  0.760          H  
ATOM   2269 2HB  LEU A 137      29.688 -19.333  -3.280  1.00  0.760          H  
ATOM   2270  HG  LEU A 137      30.021 -21.776  -2.639  1.00  0.760          H  
ATOM   2271 1HD1 LEU A 137      28.419 -23.410  -3.543  1.00  0.760          H  
ATOM   2272 2HD1 LEU A 137      27.641 -22.386  -2.329  1.00  0.760          H  
ATOM   2273 3HD1 LEU A 137      27.336 -22.090  -4.046  1.00  0.760          H  
ATOM   2274 1HD2 LEU A 137      30.240 -22.484  -5.021  1.00  0.760          H  
ATOM   2275 2HD2 LEU A 137      29.181 -21.149  -5.518  1.00  0.760          H  
ATOM   2276 3HD2 LEU A 137      30.766 -20.805  -4.810  1.00  0.760          H  
ATOM   2277  N   TRP A 138      28.967 -21.177   0.106  1.00  0.440          N  
ATOM   2278  CA  TRP A 138      29.890 -21.677   1.115  1.00  0.440          C  
ATOM   2279  C   TRP A 138      31.058 -22.373   0.440  1.00  0.470          C  
ATOM   2280  O   TRP A 138      30.849 -23.252  -0.399  1.00  0.510          O  
ATOM   2281  CB  TRP A 138      29.228 -22.680   2.052  1.00  0.620          C  
ATOM   2282  CG  TRP A 138      30.091 -23.009   3.212  1.00  0.620          C  
ATOM   2283  CD1 TRP A 138      30.484 -22.140   4.177  1.00  0.620          C  
ATOM   2284  CD2 TRP A 138      30.684 -24.271   3.554  1.00  0.620          C  
ATOM   2285  NE1 TRP A 138      31.268 -22.772   5.085  1.00  0.620          N  
ATOM   2286  CE2 TRP A 138      31.403 -24.071   4.728  1.00  0.620          C  
ATOM   2287  CE3 TRP A 138      30.664 -25.535   2.975  1.00  0.620          C  
ATOM   2288  CZ2 TRP A 138      32.094 -25.085   5.342  1.00  0.620          C  
ATOM   2289  CZ3 TRP A 138      31.365 -26.558   3.601  1.00  0.620          C  
ATOM   2290  CH2 TRP A 138      32.061 -26.336   4.752  1.00  0.620          C  
ATOM   2291  H   TRP A 138      28.079 -21.662  -0.061  1.00  0.530          H  
ATOM   2292  HA  TRP A 138      30.274 -20.845   1.696  1.00  0.530          H  
ATOM   2293 1HB  TRP A 138      28.293 -22.309   2.407  1.00  0.740          H  
ATOM   2294 2HB  TRP A 138      29.021 -23.593   1.508  1.00  0.740          H  
ATOM   2295  HD1 TRP A 138      30.213 -21.092   4.219  1.00  0.740          H  
ATOM   2296  HE1 TRP A 138      31.689 -22.346   5.900  1.00  0.740          H  
ATOM   2297  HE3 TRP A 138      30.109 -25.720   2.057  1.00  0.740          H  
ATOM   2298  HZ2 TRP A 138      32.648 -24.922   6.264  1.00  0.740          H  
ATOM   2299  HZ3 TRP A 138      31.344 -27.550   3.152  1.00  0.740          H  
ATOM   2300  HH2 TRP A 138      32.597 -27.162   5.215  1.00  0.740          H  
ATOM   2301  N   TYR A 139      32.279 -22.019   0.819  1.00  0.490          N  
ATOM   2302  CA  TYR A 139      33.459 -22.665   0.270  1.00  0.540          C  
ATOM   2303  C   TYR A 139      34.198 -23.538   1.304  1.00  0.580          C  
ATOM   2304  O   TYR A 139      34.897 -22.977   2.169  1.00  0.590          O  
ATOM   2305  CB  TYR A 139      34.424 -21.617  -0.271  1.00  0.740          C  
ATOM   2306  CG  TYR A 139      33.921 -20.864  -1.459  1.00  0.740          C  
ATOM   2307  CD1 TYR A 139      33.190 -19.712  -1.285  1.00  0.740          C  
ATOM   2308  CD2 TYR A 139      34.204 -21.320  -2.739  1.00  0.740          C  
ATOM   2309  CE1 TYR A 139      32.742 -19.016  -2.379  1.00  0.740          C  
ATOM   2310  CE2 TYR A 139      33.752 -20.610  -3.833  1.00  0.740          C  
ATOM   2311  CZ  TYR A 139      33.026 -19.458  -3.641  1.00  0.740          C  
ATOM   2312  OH  TYR A 139      32.582 -18.739  -4.700  1.00  0.740          O  
ATOM   2313  H   TYR A 139      32.395 -21.244   1.477  1.00  0.590          H  
ATOM   2314  HA  TYR A 139      33.151 -23.254  -0.585  1.00  0.650          H  
ATOM   2315 1HB  TYR A 139      34.613 -20.891   0.511  1.00  0.880          H  
ATOM   2316 2HB  TYR A 139      35.374 -22.085  -0.535  1.00  0.880          H  
ATOM   2317  HD1 TYR A 139      32.961 -19.349  -0.279  1.00  0.880          H  
ATOM   2318  HD2 TYR A 139      34.788 -22.235  -2.879  1.00  0.880          H  
ATOM   2319  HE1 TYR A 139      32.159 -18.107  -2.238  1.00  0.880          H  
ATOM   2320  HE2 TYR A 139      33.972 -20.957  -4.843  1.00  0.880          H  
ATOM   2321  HH  TYR A 139      32.169 -17.932  -4.366  1.00  0.880          H  
ATOM   2322  N   PRO A 140      34.147 -24.899   1.188  1.00  0.610          N  
ATOM   2323  CA  PRO A 140      34.770 -25.902   2.058  1.00  0.660          C  
ATOM   2324  C   PRO A 140      36.290 -25.738   2.128  1.00  0.700          C  
ATOM   2325  O   PRO A 140      36.941 -26.219   3.066  1.00  0.750          O  
ATOM   2326  CB  PRO A 140      34.449 -27.223   1.345  1.00  0.990          C  
ATOM   2327  CG  PRO A 140      33.221 -26.954   0.532  1.00  0.990          C  
ATOM   2328  CD  PRO A 140      33.323 -25.513   0.111  1.00  0.990          C  
ATOM   2329  HA  PRO A 140      34.318 -25.852   3.054  1.00  0.790          H  
ATOM   2330 1HB  PRO A 140      35.309 -27.524   0.720  1.00  1.190          H  
ATOM   2331 2HB  PRO A 140      34.301 -28.019   2.088  1.00  1.190          H  
ATOM   2332 1HG  PRO A 140      33.219 -27.621  -0.340  1.00  1.190          H  
ATOM   2333 2HG  PRO A 140      32.318 -27.179   1.079  1.00  1.190          H  
ATOM   2334 1HD  PRO A 140      33.815 -25.429  -0.874  1.00  1.190          H  
ATOM   2335 2HD  PRO A 140      32.303 -25.117   0.116  1.00  1.190          H  
ATOM   2336  N   GLU A 141      36.847 -25.076   1.106  1.00  0.710          N  
ATOM   2337  CA  GLU A 141      38.267 -24.789   0.981  1.00  0.760          C  
ATOM   2338  C   GLU A 141      38.756 -23.846   2.077  1.00  0.750          C  
ATOM   2339  O   GLU A 141      39.914 -23.914   2.495  1.00  0.800          O  
ATOM   2340  CB  GLU A 141      38.551 -24.175  -0.391  1.00  1.040          C  
ATOM   2341  CG  GLU A 141      38.316 -25.120  -1.575  1.00  1.040          C  
ATOM   2342  CD  GLU A 141      36.873 -25.217  -1.996  1.00  1.040          C  
ATOM   2343  OE1 GLU A 141      36.044 -24.583  -1.381  1.00  1.040          O  
ATOM   2344  OE2 GLU A 141      36.596 -25.925  -2.932  1.00  1.040          O  
ATOM   2345  H   GLU A 141      36.255 -24.750   0.339  1.00  0.850          H  
ATOM   2346  HA  GLU A 141      38.815 -25.727   1.068  1.00  0.910          H  
ATOM   2347 1HB  GLU A 141      37.923 -23.294  -0.528  1.00  1.250          H  
ATOM   2348 2HB  GLU A 141      39.588 -23.843  -0.430  1.00  1.250          H  
ATOM   2349 1HG  GLU A 141      38.908 -24.777  -2.422  1.00  1.250          H  
ATOM   2350 2HG  GLU A 141      38.669 -26.113  -1.300  1.00  1.250          H  
ATOM   2351  N   ARG A 142      37.876 -22.942   2.522  1.00  0.690          N  
ATOM   2352  CA  ARG A 142      38.219 -21.960   3.535  1.00  0.680          C  
ATOM   2353  C   ARG A 142      37.281 -22.016   4.739  1.00  0.660          C  
ATOM   2354  O   ARG A 142      37.604 -21.451   5.779  1.00  0.700          O  
ATOM   2355  CB  ARG A 142      38.220 -20.558   2.942  1.00  0.960          C  
ATOM   2356  CG  ARG A 142      36.883 -20.115   2.418  1.00  0.960          C  
ATOM   2357  CD  ARG A 142      36.885 -18.773   1.821  1.00  0.960          C  
ATOM   2358  NE  ARG A 142      37.143 -17.754   2.820  1.00  0.960          N  
ATOM   2359  CZ  ARG A 142      37.064 -16.426   2.620  1.00  0.960          C  
ATOM   2360  NH1 ARG A 142      36.718 -15.936   1.450  1.00  0.960          N  
ATOM   2361  NH2 ARG A 142      37.328 -15.604   3.615  1.00  0.960          N  
ATOM   2362  H   ARG A 142      36.930 -22.918   2.146  1.00  0.830          H  
ATOM   2363  HA  ARG A 142      39.227 -22.171   3.887  1.00  0.820          H  
ATOM   2364 1HB  ARG A 142      38.537 -19.849   3.701  1.00  1.150          H  
ATOM   2365 2HB  ARG A 142      38.934 -20.511   2.122  1.00  1.150          H  
ATOM   2366 1HG  ARG A 142      36.573 -20.815   1.659  1.00  1.150          H  
ATOM   2367 2HG  ARG A 142      36.162 -20.111   3.215  1.00  1.150          H  
ATOM   2368 1HD  ARG A 142      37.651 -18.714   1.050  1.00  1.150          H  
ATOM   2369 2HD  ARG A 142      35.898 -18.589   1.383  1.00  1.150          H  
ATOM   2370  HE  ARG A 142      37.411 -18.067   3.743  1.00  1.150          H  
ATOM   2371 1HH1 ARG A 142      36.506 -16.550   0.681  1.00  1.150          H  
ATOM   2372 2HH1 ARG A 142      36.660 -14.923   1.332  1.00  1.150          H  
ATOM   2373 1HH2 ARG A 142      37.592 -15.961   4.517  1.00  1.150          H  
ATOM   2374 2HH2 ARG A 142      37.244 -14.580   3.469  1.00  1.150          H  
ATOM   2375  N   LYS A 143      36.151 -22.730   4.600  1.00  0.630          N  
ATOM   2376  CA  LYS A 143      35.090 -22.846   5.599  1.00  0.620          C  
ATOM   2377  C   LYS A 143      34.382 -21.522   5.836  1.00  0.570          C  
ATOM   2378  O   LYS A 143      34.078 -21.145   6.969  1.00  0.580          O  
ATOM   2379  CB  LYS A 143      35.624 -23.388   6.940  1.00  0.870          C  
ATOM   2380  CG  LYS A 143      36.407 -24.716   6.852  1.00  0.870          C  
ATOM   2381  CD  LYS A 143      35.522 -25.879   6.411  1.00  0.870          C  
ATOM   2382  CE  LYS A 143      36.234 -27.228   6.486  1.00  0.870          C  
ATOM   2383  NZ  LYS A 143      37.426 -27.282   5.592  1.00  0.870          N  
ATOM   2384  H   LYS A 143      35.945 -23.160   3.703  1.00  0.760          H  
ATOM   2385  HA  LYS A 143      34.354 -23.533   5.203  1.00  0.740          H  
ATOM   2386 1HB  LYS A 143      36.262 -22.647   7.422  1.00  1.050          H  
ATOM   2387 2HB  LYS A 143      34.783 -23.550   7.614  1.00  1.050          H  
ATOM   2388 1HG  LYS A 143      37.222 -24.599   6.141  1.00  1.050          H  
ATOM   2389 2HG  LYS A 143      36.828 -24.939   7.830  1.00  1.050          H  
ATOM   2390 1HD  LYS A 143      34.636 -25.920   7.040  1.00  1.050          H  
ATOM   2391 2HD  LYS A 143      35.215 -25.726   5.380  1.00  1.050          H  
ATOM   2392 1HE  LYS A 143      36.545 -27.430   7.509  1.00  1.050          H  
ATOM   2393 2HE  LYS A 143      35.531 -27.997   6.172  1.00  1.050          H  
ATOM   2394 1HZ  LYS A 143      37.855 -28.193   5.641  1.00  1.050          H  
ATOM   2395 2HZ  LYS A 143      37.138 -27.080   4.615  1.00  1.050          H  
ATOM   2396 3HZ  LYS A 143      38.096 -26.586   5.869  1.00  1.050          H  
ATOM   2397  N   ALA A 144      34.078 -20.845   4.747  1.00  0.520          N  
ATOM   2398  CA  ALA A 144      33.361 -19.580   4.845  1.00  0.470          C  
ATOM   2399  C   ALA A 144      32.637 -19.237   3.561  1.00  0.440          C  
ATOM   2400  O   ALA A 144      32.975 -19.729   2.481  1.00  0.470          O  
ATOM   2401  CB  ALA A 144      34.319 -18.457   5.221  1.00  0.680          C  
ATOM   2402  H   ALA A 144      34.362 -21.256   3.852  1.00  0.620          H  
ATOM   2403  HA  ALA A 144      32.608 -19.675   5.627  1.00  0.560          H  
ATOM   2404 1HB  ALA A 144      33.761 -17.524   5.319  1.00  0.810          H  
ATOM   2405 2HB  ALA A 144      34.808 -18.690   6.168  1.00  0.810          H  
ATOM   2406 3HB  ALA A 144      35.058 -18.346   4.457  1.00  0.810          H  
ATOM   2407  N   PHE A 145      31.633 -18.383   3.694  1.00  0.410          N  
ATOM   2408  CA  PHE A 145      30.871 -17.878   2.577  1.00  0.410          C  
ATOM   2409  C   PHE A 145      31.474 -16.637   1.992  1.00  0.440          C  
ATOM   2410  O   PHE A 145      32.005 -15.770   2.699  1.00  0.450          O  
ATOM   2411  CB  PHE A 145      29.462 -17.483   2.984  1.00  0.570          C  
ATOM   2412  CG  PHE A 145      28.532 -18.543   3.298  1.00  0.570          C  
ATOM   2413  CD1 PHE A 145      28.378 -19.000   4.589  1.00  0.570          C  
ATOM   2414  CD2 PHE A 145      27.740 -19.062   2.312  1.00  0.570          C  
ATOM   2415  CE1 PHE A 145      27.459 -19.962   4.860  1.00  0.570          C  
ATOM   2416  CE2 PHE A 145      26.830 -20.019   2.581  1.00  0.570          C  
ATOM   2417  CZ  PHE A 145      26.691 -20.468   3.844  1.00  0.570          C  
ATOM   2418  H   PHE A 145      31.400 -18.048   4.626  1.00  0.490          H  
ATOM   2419  HA  PHE A 145      30.841 -18.638   1.805  1.00  0.490          H  
ATOM   2420 1HB  PHE A 145      29.525 -16.849   3.827  1.00  0.690          H  
ATOM   2421 2HB  PHE A 145      29.035 -16.901   2.191  1.00  0.690          H  
ATOM   2422  HD1 PHE A 145      28.994 -18.584   5.392  1.00  0.690          H  
ATOM   2423  HD2 PHE A 145      27.844 -18.693   1.299  1.00  0.690          H  
ATOM   2424  HE1 PHE A 145      27.341 -20.319   5.877  1.00  0.690          H  
ATOM   2425  HE2 PHE A 145      26.212 -20.426   1.782  1.00  0.690          H  
ATOM   2426  HZ  PHE A 145      25.978 -21.220   4.034  1.00  0.690          H  
ATOM   2427  N   SER A 146      31.305 -16.515   0.699  1.00  0.460          N  
ATOM   2428  CA  SER A 146      31.686 -15.296   0.009  1.00  0.510          C  
ATOM   2429  C   SER A 146      30.836 -15.189  -1.224  1.00  0.500          C  
ATOM   2430  O   SER A 146      30.212 -16.173  -1.651  1.00  0.520          O  
ATOM   2431  CB  SER A 146      33.163 -15.273  -0.350  1.00  0.690          C  
ATOM   2432  OG  SER A 146      33.472 -16.227  -1.316  1.00  0.690          O  
ATOM   2433  H   SER A 146      30.885 -17.302   0.193  1.00  0.550          H  
ATOM   2434  HA  SER A 146      31.476 -14.435   0.648  1.00  0.610          H  
ATOM   2435 1HB  SER A 146      33.427 -14.282  -0.721  1.00  0.830          H  
ATOM   2436 2HB  SER A 146      33.756 -15.452   0.547  1.00  0.830          H  
ATOM   2437  HG  SER A 146      34.395 -16.101  -1.530  1.00  0.830          H  
ATOM   2438  N   THR A 147      30.757 -14.000  -1.786  1.00  0.510          N  
ATOM   2439  CA  THR A 147      29.964 -13.849  -2.972  1.00  0.520          C  
ATOM   2440  C   THR A 147      30.670 -14.282  -4.218  1.00  0.510          C  
ATOM   2441  O   THR A 147      31.899 -14.379  -4.267  1.00  0.650          O  
ATOM   2442  CB  THR A 147      29.446 -12.411  -3.114  1.00  0.720          C  
ATOM   2443  OG1 THR A 147      30.558 -11.500  -3.152  1.00  0.720          O  
ATOM   2444  CG2 THR A 147      28.557 -12.090  -1.979  1.00  0.720          C  
ATOM   2445  H   THR A 147      31.244 -13.204  -1.403  1.00  0.610          H  
ATOM   2446  HA  THR A 147      29.119 -14.491  -2.850  1.00  0.620          H  
ATOM   2447  HB  THR A 147      28.885 -12.315  -4.045  1.00  0.870          H  
ATOM   2448  HG1 THR A 147      31.048 -11.621  -3.979  1.00  0.870          H  
ATOM   2449 1HG2 THR A 147      28.204 -11.079  -2.084  1.00  0.870          H  
ATOM   2450 2HG2 THR A 147      27.714 -12.776  -1.963  1.00  0.870          H  
ATOM   2451 3HG2 THR A 147      29.118 -12.189  -1.075  1.00  0.870          H  
ATOM   2452  N   LEU A 148      29.890 -14.448  -5.265  1.00  0.540          N  
ATOM   2453  CA  LEU A 148      30.476 -14.841  -6.530  1.00  0.630          C  
ATOM   2454  C   LEU A 148      30.900 -13.653  -7.369  1.00  0.570          C  
ATOM   2455  O   LEU A 148      30.080 -12.898  -7.889  1.00  0.890          O  
ATOM   2456  CB  LEU A 148      29.495 -15.708  -7.327  1.00  0.850          C  
ATOM   2457  CG  LEU A 148      29.350 -17.226  -6.956  1.00  0.850          C  
ATOM   2458  CD1 LEU A 148      30.659 -17.969  -7.222  1.00  0.850          C  
ATOM   2459  CD2 LEU A 148      28.906 -17.418  -5.537  1.00  0.850          C  
ATOM   2460  H   LEU A 148      28.876 -14.376  -5.118  1.00  0.650          H  
ATOM   2461  HA  LEU A 148      31.373 -15.412  -6.319  1.00  0.760          H  
ATOM   2462 1HB  LEU A 148      28.502 -15.262  -7.263  1.00  1.020          H  
ATOM   2463 2HB  LEU A 148      29.797 -15.679  -8.364  1.00  1.020          H  
ATOM   2464  HG  LEU A 148      28.611 -17.636  -7.569  1.00  1.020          H  
ATOM   2465 1HD1 LEU A 148      30.528 -19.030  -7.004  1.00  1.020          H  
ATOM   2466 2HD1 LEU A 148      30.940 -17.850  -8.270  1.00  1.020          H  
ATOM   2467 3HD1 LEU A 148      31.446 -17.584  -6.604  1.00  1.020          H  
ATOM   2468 1HD2 LEU A 148      28.791 -18.469  -5.393  1.00  1.020          H  
ATOM   2469 2HD2 LEU A 148      29.642 -17.038  -4.841  1.00  1.020          H  
ATOM   2470 3HD2 LEU A 148      27.951 -16.914  -5.369  1.00  1.020          H  
ATOM   2471  N   GLU A 149      32.213 -13.506  -7.464  1.00  0.660          N  
ATOM   2472  CA  GLU A 149      32.887 -12.430  -8.169  1.00  0.750          C  
ATOM   2473  C   GLU A 149      33.063 -12.839  -9.612  1.00  0.660          C  
ATOM   2474  O   GLU A 149      33.058 -14.037  -9.910  1.00  0.800          O  
ATOM   2475  CB  GLU A 149      34.243 -12.147  -7.525  1.00  1.010          C  
ATOM   2476  CG  GLU A 149      34.164 -11.637  -6.090  1.00  1.010          C  
ATOM   2477  CD  GLU A 149      35.519 -11.394  -5.493  1.00  1.010          C  
ATOM   2478  OE1 GLU A 149      36.478 -11.867  -6.054  1.00  1.010          O  
ATOM   2479  OE2 GLU A 149      35.600 -10.727  -4.489  1.00  1.010          O  
ATOM   2480  H   GLU A 149      32.790 -14.193  -6.994  1.00  0.790          H  
ATOM   2481  HA  GLU A 149      32.273 -11.529  -8.134  1.00  0.900          H  
ATOM   2482 1HB  GLU A 149      34.841 -13.057  -7.527  1.00  1.220          H  
ATOM   2483 2HB  GLU A 149      34.777 -11.403  -8.120  1.00  1.220          H  
ATOM   2484 1HG  GLU A 149      33.598 -10.707  -6.080  1.00  1.220          H  
ATOM   2485 2HG  GLU A 149      33.624 -12.366  -5.481  1.00  1.220          H  
ATOM   2486  N   PHE A 150      33.244 -11.872 -10.497  1.00  0.660          N  
ATOM   2487  CA  PHE A 150      33.478 -12.163 -11.904  1.00  0.620          C  
ATOM   2488  C   PHE A 150      34.972 -12.025 -12.160  1.00  0.570          C  
ATOM   2489  O   PHE A 150      35.648 -11.272 -11.472  1.00  0.580          O  
ATOM   2490  CB  PHE A 150      32.682 -11.193 -12.766  1.00  0.880          C  
ATOM   2491  CG  PHE A 150      31.207 -11.342 -12.645  1.00  0.880          C  
ATOM   2492  CD1 PHE A 150      30.564 -10.720 -11.611  1.00  0.880          C  
ATOM   2493  CD2 PHE A 150      30.452 -12.053 -13.565  1.00  0.880          C  
ATOM   2494  CE1 PHE A 150      29.231 -10.800 -11.470  1.00  0.880          C  
ATOM   2495  CE2 PHE A 150      29.074 -12.127 -13.429  1.00  0.880          C  
ATOM   2496  CZ  PHE A 150      28.465 -11.495 -12.373  1.00  0.880          C  
ATOM   2497  H   PHE A 150      33.234 -10.883 -10.194  1.00  0.790          H  
ATOM   2498  HA  PHE A 150      33.170 -13.184 -12.125  1.00  0.740          H  
ATOM   2499 1HB  PHE A 150      32.928 -10.180 -12.457  1.00  1.060          H  
ATOM   2500 2HB  PHE A 150      32.949 -11.303 -13.817  1.00  1.060          H  
ATOM   2501  HD1 PHE A 150      31.145 -10.147 -10.881  1.00  1.060          H  
ATOM   2502  HD2 PHE A 150      30.951 -12.541 -14.401  1.00  1.060          H  
ATOM   2503  HE1 PHE A 150      28.782 -10.302 -10.633  1.00  1.060          H  
ATOM   2504  HE2 PHE A 150      28.471 -12.678 -14.147  1.00  1.060          H  
ATOM   2505  HZ  PHE A 150      27.382 -11.549 -12.245  1.00  1.060          H  
ATOM   2506  N   ASP A 151      35.511 -12.669 -13.188  1.00  0.600          N  
ATOM   2507  CA  ASP A 151      36.955 -12.522 -13.440  1.00  0.630          C  
ATOM   2508  C   ASP A 151      37.379 -11.063 -13.622  1.00  0.620          C  
ATOM   2509  O   ASP A 151      38.470 -10.660 -13.209  1.00  0.690          O  
ATOM   2510  CB  ASP A 151      37.374 -13.273 -14.698  1.00  0.870          C  
ATOM   2511  CG  ASP A 151      37.354 -14.781 -14.566  1.00  0.870          C  
ATOM   2512  OD1 ASP A 151      37.214 -15.296 -13.487  1.00  0.870          O  
ATOM   2513  OD2 ASP A 151      37.516 -15.422 -15.591  1.00  0.870          O  
ATOM   2514  H   ASP A 151      34.948 -13.302 -13.743  1.00  0.720          H  
ATOM   2515  HA  ASP A 151      37.494 -12.935 -12.588  1.00  0.760          H  
ATOM   2516 1HB  ASP A 151      36.722 -12.988 -15.522  1.00  1.040          H  
ATOM   2517 2HB  ASP A 151      38.385 -12.967 -14.970  1.00  1.040          H  
ATOM   2518  N   ILE A 152      36.507 -10.256 -14.207  1.00  0.560          N  
ATOM   2519  CA  ILE A 152      36.752  -8.840 -14.460  1.00  0.570          C  
ATOM   2520  C   ILE A 152      36.986  -8.040 -13.144  1.00  0.630          C  
ATOM   2521  O   ILE A 152      37.504  -6.928 -13.184  1.00  0.730          O  
ATOM   2522  CB  ILE A 152      35.570  -8.249 -15.285  1.00  0.790          C  
ATOM   2523  CG1 ILE A 152      35.921  -6.879 -15.979  1.00  0.790          C  
ATOM   2524  CG2 ILE A 152      34.339  -8.087 -14.416  1.00  0.790          C  
ATOM   2525  CD1 ILE A 152      36.944  -6.959 -17.120  1.00  0.790          C  
ATOM   2526  H   ILE A 152      35.638 -10.659 -14.533  1.00  0.670          H  
ATOM   2527  HA  ILE A 152      37.660  -8.768 -15.050  1.00  0.680          H  
ATOM   2528  HB  ILE A 152      35.335  -8.952 -16.080  1.00  0.950          H  
ATOM   2529 1HG1 ILE A 152      35.005  -6.458 -16.382  1.00  0.950          H  
ATOM   2530 2HG1 ILE A 152      36.312  -6.193 -15.228  1.00  0.950          H  
ATOM   2531 1HG2 ILE A 152      33.516  -7.723 -15.016  1.00  0.950          H  
ATOM   2532 2HG2 ILE A 152      34.080  -9.030 -13.994  1.00  0.950          H  
ATOM   2533 3HG2 ILE A 152      34.537  -7.375 -13.614  1.00  0.950          H  
ATOM   2534 1HD1 ILE A 152      37.102  -5.958 -17.531  1.00  0.950          H  
ATOM   2535 2HD1 ILE A 152      37.893  -7.343 -16.764  1.00  0.950          H  
ATOM   2536 3HD1 ILE A 152      36.556  -7.604 -17.899  1.00  0.950          H  
ATOM   2537  N   ASP A 153      36.541  -8.591 -12.005  1.00  0.610          N  
ATOM   2538  CA  ASP A 153      36.676  -7.982 -10.678  1.00  0.710          C  
ATOM   2539  C   ASP A 153      37.973  -8.367  -9.966  1.00  0.900          C  
ATOM   2540  O   ASP A 153      38.252  -7.866  -8.876  1.00  1.050          O  
ATOM   2541  CB  ASP A 153      35.555  -8.466  -9.743  1.00  0.950          C  
ATOM   2542  CG  ASP A 153      34.146  -8.024 -10.072  1.00  0.950          C  
ATOM   2543  OD1 ASP A 153      33.932  -6.844 -10.366  1.00  0.950          O  
ATOM   2544  OD2 ASP A 153      33.254  -8.889 -10.037  1.00  0.950          O  
ATOM   2545  H   ASP A 153      36.134  -9.522 -12.037  1.00  0.730          H  
ATOM   2546  HA  ASP A 153      36.643  -6.897 -10.788  1.00  0.850          H  
ATOM   2547 1HB  ASP A 153      35.575  -9.552  -9.718  1.00  1.140          H  
ATOM   2548 2HB  ASP A 153      35.778  -8.137  -8.728  1.00  1.140          H  
ATOM   2549  N   ALA A 154      38.735  -9.296 -10.539  1.00  1.080          N  
ATOM   2550  CA  ALA A 154      39.941  -9.831  -9.906  1.00  1.410          C  
ATOM   2551  C   ALA A 154      40.985  -8.752  -9.644  1.00  1.670          C  
ATOM   2552  O   ALA A 154      41.162  -7.850 -10.465  1.00  2.290          O  
ATOM   2553  CB  ALA A 154      40.508 -10.920 -10.801  1.00  1.840          C  
ATOM   2554  H   ALA A 154      38.487  -9.658 -11.464  1.00  1.300          H  
ATOM   2555  HA  ALA A 154      39.652 -10.262  -8.943  1.00  1.690          H  
ATOM   2556 1HB  ALA A 154      41.360 -11.371 -10.353  1.00  2.210          H  
ATOM   2557 2HB  ALA A 154      39.744 -11.683 -10.963  1.00  2.210          H  
ATOM   2558 3HB  ALA A 154      40.789 -10.481 -11.764  1.00  2.210          H  
ATOM   2559  N   GLU A 155      41.727  -8.845  -8.528  1.00  1.980          N  
ATOM   2560  CA  GLU A 155      42.764  -7.849  -8.291  1.00  2.350          C  
ATOM   2561  C   GLU A 155      43.910  -7.911  -9.326  1.00  2.300          C  
ATOM   2562  O   GLU A 155      44.414  -6.853  -9.710  1.00  2.770          O  
ATOM   2563  CB  GLU A 155      43.320  -7.929  -6.855  1.00  3.140          C  
ATOM   2564  CG  GLU A 155      42.319  -7.619  -5.764  1.00  3.140          C  
ATOM   2565  CD  GLU A 155      41.437  -8.808  -5.445  1.00  3.140          C  
ATOM   2566  OE1 GLU A 155      41.591  -9.833  -6.093  1.00  3.140          O  
ATOM   2567  OE2 GLU A 155      40.634  -8.705  -4.554  1.00  3.140          O  
ATOM   2568  H   GLU A 155      41.553  -9.573  -7.827  1.00  2.380          H  
ATOM   2569  HA  GLU A 155      42.296  -6.868  -8.393  1.00  2.820          H  
ATOM   2570 1HB  GLU A 155      43.722  -8.886  -6.619  1.00  3.770          H  
ATOM   2571 2HB  GLU A 155      44.132  -7.210  -6.752  1.00  3.770          H  
ATOM   2572 1HG  GLU A 155      42.855  -7.321  -4.863  1.00  3.770          H  
ATOM   2573 2HG  GLU A 155      41.697  -6.782  -6.082  1.00  3.770          H  
ATOM   2574  N   PRO A 156      44.442  -9.099  -9.727  1.00  2.540          N  
ATOM   2575  CA  PRO A 156      45.421  -9.215 -10.785  1.00  3.130          C  
ATOM   2576  C   PRO A 156      44.755  -8.705 -12.034  1.00  2.800          C  
ATOM   2577  O   PRO A 156      43.589  -9.025 -12.258  1.00  3.510          O  
ATOM   2578  CB  PRO A 156      45.705 -10.718 -10.855  1.00  4.700          C  
ATOM   2579  CG  PRO A 156      45.302 -11.244  -9.499  1.00  4.700          C  
ATOM   2580  CD  PRO A 156      44.120 -10.395  -9.096  1.00  4.700          C  
ATOM   2581  HA  PRO A 156      46.317  -8.623 -10.537  1.00  3.760          H  
ATOM   2582 1HB  PRO A 156      45.121 -11.164 -11.678  1.00  5.630          H  
ATOM   2583 2HB  PRO A 156      46.765 -10.894 -11.086  1.00  5.630          H  
ATOM   2584 1HG  PRO A 156      45.048 -12.313  -9.570  1.00  5.630          H  
ATOM   2585 2HG  PRO A 156      46.142 -11.162  -8.794  1.00  5.630          H  
ATOM   2586 1HD  PRO A 156      43.244 -10.813  -9.532  1.00  5.630          H  
ATOM   2587 2HD  PRO A 156      44.072 -10.365  -8.028  1.00  5.630          H  
ATOM   2588  N   LYS A 157      45.475  -8.029 -12.903  1.00  2.250          N  
ATOM   2589  CA  LYS A 157      44.823  -7.594 -14.121  1.00  2.030          C  
ATOM   2590  C   LYS A 157      44.839  -8.776 -15.099  1.00  1.570          C  
ATOM   2591  O   LYS A 157      45.880  -9.422 -15.217  1.00  1.780          O  
ATOM   2592  CB  LYS A 157      45.533  -6.362 -14.666  1.00  2.930          C  
ATOM   2593  CG  LYS A 157      45.586  -5.174 -13.669  1.00  2.930          C  
ATOM   2594  CD  LYS A 157      44.188  -4.660 -13.277  1.00  2.930          C  
ATOM   2595  CE  LYS A 157      44.277  -3.370 -12.472  1.00  2.930          C  
ATOM   2596  NZ  LYS A 157      42.943  -2.947 -11.939  1.00  2.930          N  
ATOM   2597  H   LYS A 157      46.440  -7.799 -12.711  1.00  2.700          H  
ATOM   2598  HA  LYS A 157      43.805  -7.320 -13.878  1.00  2.440          H  
ATOM   2599 1HB  LYS A 157      46.550  -6.611 -14.907  1.00  3.520          H  
ATOM   2600 2HB  LYS A 157      45.056  -6.032 -15.581  1.00  3.520          H  
ATOM   2601 1HG  LYS A 157      46.084  -5.503 -12.759  1.00  3.520          H  
ATOM   2602 2HG  LYS A 157      46.168  -4.369 -14.087  1.00  3.520          H  
ATOM   2603 1HD  LYS A 157      43.583  -4.504 -14.162  1.00  3.520          H  
ATOM   2604 2HD  LYS A 157      43.692  -5.399 -12.644  1.00  3.520          H  
ATOM   2605 1HE  LYS A 157      44.962  -3.513 -11.639  1.00  3.520          H  
ATOM   2606 2HE  LYS A 157      44.661  -2.578 -13.120  1.00  3.520          H  
ATOM   2607 1HZ  LYS A 157      43.046  -2.089 -11.415  1.00  3.520          H  
ATOM   2608 2HZ  LYS A 157      42.288  -2.803 -12.698  1.00  3.520          H  
ATOM   2609 3HZ  LYS A 157      42.588  -3.673 -11.328  1.00  3.520          H  
ATOM   2610  N   PRO A 158      43.691  -9.184 -15.687  1.00  1.210          N  
ATOM   2611  CA  PRO A 158      43.585 -10.287 -16.625  1.00  1.110          C  
ATOM   2612  C   PRO A 158      44.148  -9.898 -17.972  1.00  0.980          C  
ATOM   2613  O   PRO A 158      44.095  -8.728 -18.341  1.00  0.900          O  
ATOM   2614  CB  PRO A 158      42.075 -10.567 -16.657  1.00  1.670          C  
ATOM   2615  CG  PRO A 158      41.425  -9.236 -16.356  1.00  1.670          C  
ATOM   2616  CD  PRO A 158      42.400  -8.509 -15.407  1.00  1.670          C  
ATOM   2617  HA  PRO A 158      44.131 -11.153 -16.217  1.00  1.330          H  
ATOM   2618 1HB  PRO A 158      41.790 -10.966 -17.648  1.00  2.000          H  
ATOM   2619 2HB  PRO A 158      41.822 -11.338 -15.913  1.00  2.000          H  
ATOM   2620 1HG  PRO A 158      41.233  -8.713 -17.288  1.00  2.000          H  
ATOM   2621 2HG  PRO A 158      40.443  -9.398 -15.885  1.00  2.000          H  
ATOM   2622 1HD  PRO A 158      42.455  -7.436 -15.687  1.00  2.000          H  
ATOM   2623 2HD  PRO A 158      42.086  -8.664 -14.356  1.00  2.000          H  
ATOM   2624  N   THR A 159      44.614 -10.880 -18.717  1.00  1.050          N  
ATOM   2625  CA  THR A 159      45.140 -10.712 -20.066  1.00  0.980          C  
ATOM   2626  C   THR A 159      44.032 -10.286 -21.040  1.00  0.840          C  
ATOM   2627  O   THR A 159      42.949 -10.874 -21.044  1.00  0.830          O  
ATOM   2628  CB  THR A 159      45.821 -12.031 -20.494  1.00  1.400          C  
ATOM   2629  OG1 THR A 159      46.826 -12.384 -19.530  1.00  1.400          O  
ATOM   2630  CG2 THR A 159      46.508 -11.835 -21.793  1.00  1.400          C  
ATOM   2631  H   THR A 159      44.640 -11.814 -18.330  1.00  1.260          H  
ATOM   2632  HA  THR A 159      45.881  -9.927 -20.066  1.00  1.180          H  
ATOM   2633  HB  THR A 159      45.084 -12.829 -20.574  1.00  1.680          H  
ATOM   2634  HG1 THR A 159      47.169 -13.264 -19.730  1.00  1.680          H  
ATOM   2635 1HG2 THR A 159      47.006 -12.756 -22.089  1.00  1.680          H  
ATOM   2636 2HG2 THR A 159      45.792 -11.576 -22.531  1.00  1.680          H  
ATOM   2637 3HG2 THR A 159      47.247 -11.035 -21.704  1.00  1.680          H  
ATOM   2638  N   LEU A 160      44.276  -9.277 -21.902  1.00  0.780          N  
ATOM   2639  CA  LEU A 160      43.219  -8.845 -22.835  1.00  0.700          C  
ATOM   2640  C   LEU A 160      42.777  -9.985 -23.754  1.00  0.700          C  
ATOM   2641  O   LEU A 160      41.583 -10.096 -24.080  1.00  0.690          O  
ATOM   2642  CB  LEU A 160      43.685  -7.702 -23.756  1.00  1.010          C  
ATOM   2643  CG  LEU A 160      43.973  -6.306 -23.167  1.00  1.010          C  
ATOM   2644  CD1 LEU A 160      44.489  -5.484 -24.278  1.00  1.010          C  
ATOM   2645  CD2 LEU A 160      42.768  -5.649 -22.579  1.00  1.010          C  
ATOM   2646  H   LEU A 160      45.185  -8.794 -21.908  1.00  0.940          H  
ATOM   2647  HA  LEU A 160      42.360  -8.522 -22.254  1.00  0.840          H  
ATOM   2648 1HB  LEU A 160      44.635  -8.021 -24.175  1.00  1.210          H  
ATOM   2649 2HB  LEU A 160      42.987  -7.593 -24.580  1.00  1.210          H  
ATOM   2650  HG  LEU A 160      44.722  -6.391 -22.402  1.00  1.210          H  
ATOM   2651 1HD1 LEU A 160      44.727  -4.490 -23.925  1.00  1.210          H  
ATOM   2652 2HD1 LEU A 160      45.368  -5.951 -24.699  1.00  1.210          H  
ATOM   2653 3HD1 LEU A 160      43.714  -5.424 -25.023  1.00  1.210          H  
ATOM   2654 1HD2 LEU A 160      43.049  -4.666 -22.193  1.00  1.210          H  
ATOM   2655 2HD2 LEU A 160      42.009  -5.516 -23.325  1.00  1.210          H  
ATOM   2656 3HD2 LEU A 160      42.385  -6.247 -21.782  1.00  1.210          H  
ATOM   2657  N   SER A 161      43.725 -10.861 -24.115  1.00  0.720          N  
ATOM   2658  CA  SER A 161      43.475 -12.004 -24.997  1.00  0.740          C  
ATOM   2659  C   SER A 161      42.451 -12.974 -24.424  1.00  0.740          C  
ATOM   2660  O   SER A 161      41.849 -13.759 -25.155  1.00  0.770          O  
ATOM   2661  CB  SER A 161      44.742 -12.789 -25.319  1.00  1.030          C  
ATOM   2662  OG  SER A 161      45.266 -13.452 -24.209  1.00  1.030          O  
ATOM   2663  H   SER A 161      44.685 -10.669 -23.823  1.00  0.860          H  
ATOM   2664  HA  SER A 161      43.106 -11.613 -25.932  1.00  0.890          H  
ATOM   2665 1HB  SER A 161      44.514 -13.516 -26.084  1.00  1.230          H  
ATOM   2666 2HB  SER A 161      45.476 -12.153 -25.726  1.00  1.230          H  
ATOM   2667  HG  SER A 161      46.148 -13.812 -24.510  1.00  1.230          H  
ATOM   2668  N   LYS A 162      42.197 -12.945 -23.114  1.00  0.740          N  
ATOM   2669  CA  LYS A 162      41.189 -13.852 -22.591  1.00  0.770          C  
ATOM   2670  C   LYS A 162      39.837 -13.526 -23.223  1.00  0.730          C  
ATOM   2671  O   LYS A 162      38.993 -14.405 -23.402  1.00  0.840          O  
ATOM   2672  CB  LYS A 162      41.082 -13.822 -21.068  1.00  1.070          C  
ATOM   2673  CG  LYS A 162      40.112 -14.901 -20.558  1.00  1.070          C  
ATOM   2674  CD  LYS A 162      40.084 -15.052 -19.056  1.00  1.070          C  
ATOM   2675  CE  LYS A 162      39.120 -16.182 -18.677  1.00  1.070          C  
ATOM   2676  NZ  LYS A 162      39.046 -16.405 -17.217  1.00  1.070          N  
ATOM   2677  H   LYS A 162      42.648 -12.269 -22.493  1.00  0.890          H  
ATOM   2678  HA  LYS A 162      41.454 -14.866 -22.885  1.00  0.920          H  
ATOM   2679 1HB  LYS A 162      42.066 -13.976 -20.626  1.00  1.280          H  
ATOM   2680 2HB  LYS A 162      40.721 -12.840 -20.748  1.00  1.280          H  
ATOM   2681 1HG  LYS A 162      39.103 -14.647 -20.878  1.00  1.280          H  
ATOM   2682 2HG  LYS A 162      40.377 -15.860 -21.008  1.00  1.280          H  
ATOM   2683 1HD  LYS A 162      41.081 -15.283 -18.680  1.00  1.280          H  
ATOM   2684 2HD  LYS A 162      39.744 -14.119 -18.602  1.00  1.280          H  
ATOM   2685 1HE  LYS A 162      38.125 -15.936 -19.041  1.00  1.280          H  
ATOM   2686 2HE  LYS A 162      39.453 -17.103 -19.157  1.00  1.280          H  
ATOM   2687 1HZ  LYS A 162      38.395 -17.143 -17.005  1.00  1.280          H  
ATOM   2688 2HZ  LYS A 162      39.945 -16.645 -16.850  1.00  1.280          H  
ATOM   2689 3HZ  LYS A 162      38.706 -15.560 -16.748  1.00  1.280          H  
ATOM   2690  N   PHE A 163      39.607 -12.240 -23.502  1.00  0.660          N  
ATOM   2691  CA  PHE A 163      38.374 -11.775 -24.090  1.00  0.640          C  
ATOM   2692  C   PHE A 163      38.451 -11.931 -25.611  1.00  0.680          C  
ATOM   2693  O   PHE A 163      37.546 -12.480 -26.241  1.00  0.780          O  
ATOM   2694  CB  PHE A 163      38.192 -10.316 -23.710  1.00  0.900          C  
ATOM   2695  CG  PHE A 163      37.998 -10.099 -22.235  1.00  0.900          C  
ATOM   2696  CD1 PHE A 163      38.999  -9.463 -21.500  1.00  0.900          C  
ATOM   2697  CD2 PHE A 163      36.870 -10.550 -21.561  1.00  0.900          C  
ATOM   2698  CE1 PHE A 163      38.870  -9.279 -20.142  1.00  0.900          C  
ATOM   2699  CE2 PHE A 163      36.746 -10.369 -20.205  1.00  0.900          C  
ATOM   2700  CZ  PHE A 163      37.746  -9.735 -19.495  1.00  0.900          C  
ATOM   2701  H   PHE A 163      40.325 -11.536 -23.332  1.00  0.790          H  
ATOM   2702  HA  PHE A 163      37.547 -12.374 -23.711  1.00  0.770          H  
ATOM   2703 1HB  PHE A 163      39.097  -9.828 -23.974  1.00  1.080          H  
ATOM   2704 2HB  PHE A 163      37.400  -9.845 -24.262  1.00  1.080          H  
ATOM   2705  HD1 PHE A 163      39.901  -9.109 -22.011  1.00  1.080          H  
ATOM   2706  HD2 PHE A 163      36.082 -11.061 -22.104  1.00  1.080          H  
ATOM   2707  HE1 PHE A 163      39.664  -8.781 -19.584  1.00  1.080          H  
ATOM   2708  HE2 PHE A 163      35.858 -10.735 -19.689  1.00  1.080          H  
ATOM   2709  HZ  PHE A 163      37.648  -9.600 -18.421  1.00  1.080          H  
ATOM   2710  N   GLN A 164      39.583 -11.520 -26.198  1.00  0.650          N  
ATOM   2711  CA  GLN A 164      39.757 -11.542 -27.662  1.00  0.670          C  
ATOM   2712  C   GLN A 164      39.649 -12.952 -28.255  1.00  0.690          C  
ATOM   2713  O   GLN A 164      39.219 -13.137 -29.399  1.00  0.710          O  
ATOM   2714  CB  GLN A 164      41.134 -11.036 -28.081  1.00  0.930          C  
ATOM   2715  CG  GLN A 164      41.420  -9.579 -27.851  1.00  0.930          C  
ATOM   2716  CD  GLN A 164      42.834  -9.237 -28.262  1.00  0.930          C  
ATOM   2717  OE1 GLN A 164      43.648 -10.155 -28.422  1.00  0.930          O  
ATOM   2718  NE2 GLN A 164      43.143  -7.965 -28.449  1.00  0.930          N  
ATOM   2719  H   GLN A 164      40.308 -11.113 -25.601  1.00  0.780          H  
ATOM   2720  HA  GLN A 164      38.984 -10.918 -28.107  1.00  0.800          H  
ATOM   2721 1HB  GLN A 164      41.877 -11.641 -27.624  1.00  1.120          H  
ATOM   2722 2HB  GLN A 164      41.243 -11.195 -29.149  1.00  1.120          H  
ATOM   2723 1HG  GLN A 164      40.758  -9.007 -28.470  1.00  1.120          H  
ATOM   2724 2HG  GLN A 164      41.279  -9.338 -26.800  1.00  1.120          H  
ATOM   2725 1HE2 GLN A 164      44.082  -7.697 -28.763  1.00  1.120          H  
ATOM   2726 2HE2 GLN A 164      42.453  -7.233 -28.308  1.00  1.120          H  
ATOM   2727  N   LEU A 165      40.111 -13.950 -27.509  1.00  0.720          N  
ATOM   2728  CA  LEU A 165      40.107 -15.320 -27.984  1.00  0.750          C  
ATOM   2729  C   LEU A 165      38.900 -16.119 -27.502  1.00  0.790          C  
ATOM   2730  O   LEU A 165      38.868 -17.344 -27.660  1.00  1.210          O  
ATOM   2731  CB  LEU A 165      41.393 -16.007 -27.524  1.00  1.040          C  
ATOM   2732  CG  LEU A 165      42.728 -15.364 -28.011  1.00  1.040          C  
ATOM   2733  CD1 LEU A 165      43.878 -16.125 -27.384  1.00  1.040          C  
ATOM   2734  CD2 LEU A 165      42.825 -15.377 -29.541  1.00  1.040          C  
ATOM   2735  H   LEU A 165      40.523 -13.764 -26.589  1.00  0.860          H  
ATOM   2736  HA  LEU A 165      40.064 -15.307 -29.068  1.00  0.900          H  
ATOM   2737 1HB  LEU A 165      41.402 -15.999 -26.433  1.00  1.250          H  
ATOM   2738 2HB  LEU A 165      41.374 -17.043 -27.860  1.00  1.250          H  
ATOM   2739  HG  LEU A 165      42.779 -14.333 -27.663  1.00  1.250          H  
ATOM   2740 1HD1 LEU A 165      44.826 -15.677 -27.690  1.00  1.250          H  
ATOM   2741 2HD1 LEU A 165      43.790 -16.076 -26.295  1.00  1.250          H  
ATOM   2742 3HD1 LEU A 165      43.848 -17.164 -27.706  1.00  1.250          H  
ATOM   2743 1HD2 LEU A 165      43.770 -14.924 -29.841  1.00  1.250          H  
ATOM   2744 2HD2 LEU A 165      42.783 -16.404 -29.904  1.00  1.250          H  
ATOM   2745 3HD2 LEU A 165      42.010 -14.804 -29.976  1.00  1.250          H  
ATOM   2746  N   SER A 166      37.925 -15.460 -26.877  1.00  0.520          N  
ATOM   2747  CA  SER A 166      36.763 -16.176 -26.388  1.00  0.550          C  
ATOM   2748  C   SER A 166      36.044 -16.868 -27.511  1.00  0.550          C  
ATOM   2749  O   SER A 166      35.934 -16.338 -28.614  1.00  1.010          O  
ATOM   2750  CB  SER A 166      35.794 -15.269 -25.675  1.00  0.760          C  
ATOM   2751  OG  SER A 166      34.608 -15.983 -25.357  1.00  0.760          O  
ATOM   2752  H   SER A 166      37.965 -14.446 -26.752  1.00  0.620          H  
ATOM   2753  HA  SER A 166      37.101 -16.935 -25.681  1.00  0.660          H  
ATOM   2754 1HB  SER A 166      36.259 -14.890 -24.763  1.00  0.910          H  
ATOM   2755 2HB  SER A 166      35.571 -14.418 -26.297  1.00  0.910          H  
ATOM   2756  HG  SER A 166      34.057 -15.375 -24.830  1.00  0.910          H  
ATOM   2757  N   ARG A 167      35.554 -18.064 -27.218  1.00  0.610          N  
ATOM   2758  CA  ARG A 167      34.779 -18.867 -28.148  1.00  0.720          C  
ATOM   2759  C   ARG A 167      33.367 -19.021 -27.634  1.00  0.630          C  
ATOM   2760  O   ARG A 167      32.673 -19.971 -27.998  1.00  0.690          O  
ATOM   2761  CB  ARG A 167      35.405 -20.235 -28.353  1.00  0.960          C  
ATOM   2762  CG  ARG A 167      36.759 -20.218 -29.047  1.00  0.960          C  
ATOM   2763  CD  ARG A 167      37.351 -21.581 -29.142  1.00  0.960          C  
ATOM   2764  NE  ARG A 167      36.544 -22.474 -29.977  1.00  0.960          N  
ATOM   2765  CZ  ARG A 167      36.585 -22.563 -31.323  1.00  0.960          C  
ATOM   2766  NH1 ARG A 167      37.403 -21.811 -32.047  1.00  0.960          N  
ATOM   2767  NH2 ARG A 167      35.785 -23.420 -31.920  1.00  0.960          N  
ATOM   2768  H   ARG A 167      35.709 -18.422 -26.284  1.00  0.730          H  
ATOM   2769  HA  ARG A 167      34.738 -18.356 -29.104  1.00  0.860          H  
ATOM   2770 1HB  ARG A 167      35.529 -20.727 -27.389  1.00  1.160          H  
ATOM   2771 2HB  ARG A 167      34.733 -20.856 -28.949  1.00  1.160          H  
ATOM   2772 1HG  ARG A 167      36.630 -19.831 -30.054  1.00  1.160          H  
ATOM   2773 2HG  ARG A 167      37.449 -19.572 -28.499  1.00  1.160          H  
ATOM   2774 1HD  ARG A 167      38.354 -21.520 -29.560  1.00  1.160          H  
ATOM   2775 2HD  ARG A 167      37.406 -22.015 -28.146  1.00  1.160          H  
ATOM   2776  HE  ARG A 167      35.871 -23.097 -29.490  1.00  1.160          H  
ATOM   2777 1HH1 ARG A 167      38.022 -21.153 -31.603  1.00  1.160          H  
ATOM   2778 2HH1 ARG A 167      37.406 -21.909 -33.057  1.00  1.160          H  
ATOM   2779 1HH2 ARG A 167      35.160 -23.989 -31.354  1.00  1.160          H  
ATOM   2780 2HH2 ARG A 167      35.791 -23.500 -32.927  1.00  1.160          H  
ATOM   2781  N   GLY A 168      32.964 -18.095 -26.768  1.00  0.600          N  
ATOM   2782  CA  GLY A 168      31.646 -18.134 -26.167  1.00  0.630          C  
ATOM   2783  C   GLY A 168      31.655 -19.277 -25.187  1.00  0.660          C  
ATOM   2784  O   GLY A 168      32.711 -19.614 -24.641  1.00  1.150          O  
ATOM   2785  H   GLY A 168      33.604 -17.346 -26.502  1.00  0.720          H  
ATOM   2786 1HA  GLY A 168      31.445 -17.198 -25.646  1.00  0.760          H  
ATOM   2787 2HA  GLY A 168      30.875 -18.281 -26.922  1.00  0.760          H  
ATOM   2788  N   ILE A 169      30.498 -19.859 -24.921  1.00  0.630          N  
ATOM   2789  CA  ILE A 169      30.492 -20.939 -23.944  1.00  0.620          C  
ATOM   2790  C   ILE A 169      30.213 -22.267 -24.637  1.00  0.610          C  
ATOM   2791  O   ILE A 169      29.139 -22.466 -25.209  1.00  0.590          O  
ATOM   2792  CB  ILE A 169      29.475 -20.688 -22.818  1.00  0.870          C  
ATOM   2793  CG1 ILE A 169      29.811 -19.338 -22.113  1.00  0.870          C  
ATOM   2794  CG2 ILE A 169      29.552 -21.877 -21.799  1.00  0.870          C  
ATOM   2795  CD1 ILE A 169      28.751 -18.846 -21.138  1.00  0.870          C  
ATOM   2796  H   ILE A 169      29.664 -19.546 -25.429  1.00  0.760          H  
ATOM   2797  HA  ILE A 169      31.478 -21.009 -23.485  1.00  0.740          H  
ATOM   2798  HB  ILE A 169      28.477 -20.604 -23.237  1.00  1.050          H  
ATOM   2799 1HG1 ILE A 169      30.755 -19.437 -21.584  1.00  1.050          H  
ATOM   2800 2HG1 ILE A 169      29.920 -18.566 -22.875  1.00  1.050          H  
ATOM   2801 1HG2 ILE A 169      28.866 -21.732 -20.989  1.00  1.050          H  
ATOM   2802 2HG2 ILE A 169      29.310 -22.821 -22.295  1.00  1.050          H  
ATOM   2803 3HG2 ILE A 169      30.560 -21.937 -21.394  1.00  1.050          H  
ATOM   2804 1HD1 ILE A 169      29.064 -17.888 -20.713  1.00  1.050          H  
ATOM   2805 2HD1 ILE A 169      27.808 -18.712 -21.660  1.00  1.050          H  
ATOM   2806 3HD1 ILE A 169      28.618 -19.552 -20.352  1.00  1.050          H  
ATOM   2807  N   GLU A 170      31.175 -23.178 -24.561  1.00  0.760          N  
ATOM   2808  CA  GLU A 170      31.050 -24.488 -25.181  1.00  0.950          C  
ATOM   2809  C   GLU A 170      30.566 -25.509 -24.160  1.00  0.930          C  
ATOM   2810  O   GLU A 170      30.894 -25.396 -22.980  1.00  1.320          O  
ATOM   2811  CB  GLU A 170      32.370 -24.910 -25.829  1.00  1.250          C  
ATOM   2812  CG  GLU A 170      32.779 -24.031 -27.027  1.00  1.250          C  
ATOM   2813  CD  GLU A 170      34.076 -24.470 -27.681  1.00  1.250          C  
ATOM   2814  OE1 GLU A 170      34.776 -25.255 -27.095  1.00  1.250          O  
ATOM   2815  OE2 GLU A 170      34.352 -24.027 -28.778  1.00  1.250          O  
ATOM   2816  H   GLU A 170      32.028 -22.941 -24.071  1.00  0.910          H  
ATOM   2817  HA  GLU A 170      30.305 -24.427 -25.962  1.00  1.140          H  
ATOM   2818 1HB  GLU A 170      33.171 -24.863 -25.092  1.00  1.500          H  
ATOM   2819 2HB  GLU A 170      32.300 -25.943 -26.174  1.00  1.500          H  
ATOM   2820 1HG  GLU A 170      31.981 -24.062 -27.770  1.00  1.500          H  
ATOM   2821 2HG  GLU A 170      32.880 -22.994 -26.693  1.00  1.500          H  
ATOM   2822  N   SER A 171      29.844 -26.519 -24.645  1.00  1.200          N  
ATOM   2823  CA  SER A 171      29.261 -27.601 -23.854  1.00  1.360          C  
ATOM   2824  C   SER A 171      28.214 -27.070 -22.892  1.00  1.310          C  
ATOM   2825  O   SER A 171      27.813 -25.912 -22.969  1.00  1.600          O  
ATOM   2826  CB  SER A 171      30.307 -28.380 -23.080  1.00  1.840          C  
ATOM   2827  OG  SER A 171      29.735 -29.547 -22.530  1.00  1.840          O  
ATOM   2828  H   SER A 171      29.662 -26.526 -25.634  1.00  1.440          H  
ATOM   2829  HA  SER A 171      28.765 -28.294 -24.535  1.00  1.630          H  
ATOM   2830 1HB  SER A 171      31.130 -28.648 -23.742  1.00  2.210          H  
ATOM   2831 2HB  SER A 171      30.713 -27.768 -22.279  1.00  2.210          H  
ATOM   2832  HG  SER A 171      30.457 -30.009 -22.075  1.00  2.210          H  
ATOM   2833  N   GLU A 172      27.749 -27.932 -21.996  1.00  1.270          N  
ATOM   2834  CA  GLU A 172      26.707 -27.544 -21.046  1.00  1.350          C  
ATOM   2835  C   GLU A 172      27.171 -27.313 -19.615  1.00  1.120          C  
ATOM   2836  O   GLU A 172      26.551 -26.538 -18.883  1.00  1.420          O  
ATOM   2837  CB  GLU A 172      25.593 -28.585 -21.005  1.00  1.860          C  
ATOM   2838  CG  GLU A 172      24.781 -28.741 -22.279  1.00  1.860          C  
ATOM   2839  CD  GLU A 172      23.690 -29.782 -22.112  1.00  1.860          C  
ATOM   2840  OE1 GLU A 172      23.744 -30.506 -21.134  1.00  1.860          O  
ATOM   2841  OE2 GLU A 172      22.812 -29.848 -22.938  1.00  1.860          O  
ATOM   2842  H   GLU A 172      28.146 -28.866 -21.999  1.00  1.520          H  
ATOM   2843  HA  GLU A 172      26.273 -26.611 -21.397  1.00  1.620          H  
ATOM   2844 1HB  GLU A 172      26.023 -29.557 -20.762  1.00  2.230          H  
ATOM   2845 2HB  GLU A 172      24.907 -28.331 -20.207  1.00  2.230          H  
ATOM   2846 1HG  GLU A 172      24.331 -27.781 -22.535  1.00  2.230          H  
ATOM   2847 2HG  GLU A 172      25.444 -29.031 -23.094  1.00  2.230          H  
ATOM   2848  N   ASP A 173      28.242 -27.985 -19.196  1.00  1.070          N  
ATOM   2849  CA  ASP A 173      28.641 -27.916 -17.793  1.00  1.460          C  
ATOM   2850  C   ASP A 173      28.948 -26.503 -17.341  1.00  1.150          C  
ATOM   2851  O   ASP A 173      28.609 -26.126 -16.218  1.00  1.160          O  
ATOM   2852  CB  ASP A 173      29.877 -28.773 -17.539  1.00  1.890          C  
ATOM   2853  CG  ASP A 173      29.622 -30.273 -17.612  1.00  1.890          C  
ATOM   2854  OD1 ASP A 173      28.487 -30.695 -17.614  1.00  1.890          O  
ATOM   2855  OD2 ASP A 173      30.588 -30.988 -17.672  1.00  1.890          O  
ATOM   2856  H   ASP A 173      28.738 -28.586 -19.836  1.00  1.280          H  
ATOM   2857  HA  ASP A 173      27.820 -28.296 -17.184  1.00  1.750          H  
ATOM   2858 1HB  ASP A 173      30.651 -28.516 -18.259  1.00  2.270          H  
ATOM   2859 2HB  ASP A 173      30.273 -28.539 -16.551  1.00  2.270          H  
ATOM   2860  N   GLU A 174      29.584 -25.710 -18.200  1.00  1.040          N  
ATOM   2861  CA  GLU A 174      29.925 -24.359 -17.795  1.00  0.920          C  
ATOM   2862  C   GLU A 174      28.694 -23.478 -17.741  1.00  0.750          C  
ATOM   2863  O   GLU A 174      28.560 -22.682 -16.820  1.00  0.720          O  
ATOM   2864  CB  GLU A 174      30.999 -23.771 -18.698  1.00  1.340          C  
ATOM   2865  CG  GLU A 174      32.368 -24.448 -18.522  1.00  1.340          C  
ATOM   2866  CD  GLU A 174      32.931 -24.294 -17.115  1.00  1.340          C  
ATOM   2867  OE1 GLU A 174      33.019 -23.186 -16.650  1.00  1.340          O  
ATOM   2868  OE2 GLU A 174      33.262 -25.296 -16.510  1.00  1.340          O  
ATOM   2869  H   GLU A 174      29.843 -26.059 -19.110  1.00  1.250          H  
ATOM   2870  HA  GLU A 174      30.342 -24.404 -16.790  1.00  1.100          H  
ATOM   2871 1HB  GLU A 174      30.700 -23.890 -19.740  1.00  1.600          H  
ATOM   2872 2HB  GLU A 174      31.106 -22.703 -18.501  1.00  1.600          H  
ATOM   2873 1HG  GLU A 174      32.267 -25.510 -18.745  1.00  1.600          H  
ATOM   2874 2HG  GLU A 174      33.067 -24.018 -19.238  1.00  1.600          H  
ATOM   2875  N   LEU A 175      27.750 -23.660 -18.664  1.00  0.760          N  
ATOM   2876  CA  LEU A 175      26.549 -22.833 -18.632  1.00  0.760          C  
ATOM   2877  C   LEU A 175      25.796 -23.074 -17.329  1.00  0.640          C  
ATOM   2878  O   LEU A 175      25.310 -22.135 -16.690  1.00  0.710          O  
ATOM   2879  CB  LEU A 175      25.603 -23.221 -19.786  1.00  1.060          C  
ATOM   2880  CG  LEU A 175      26.051 -22.904 -21.225  1.00  1.060          C  
ATOM   2881  CD1 LEU A 175      25.108 -23.577 -22.210  1.00  1.060          C  
ATOM   2882  CD2 LEU A 175      26.033 -21.404 -21.452  1.00  1.060          C  
ATOM   2883  H   LEU A 175      27.902 -24.328 -19.409  1.00  0.910          H  
ATOM   2884  HA  LEU A 175      26.836 -21.787 -18.682  1.00  0.910          H  
ATOM   2885 1HB  LEU A 175      25.428 -24.297 -19.732  1.00  1.280          H  
ATOM   2886 2HB  LEU A 175      24.650 -22.719 -19.622  1.00  1.280          H  
ATOM   2887  HG  LEU A 175      27.048 -23.303 -21.390  1.00  1.280          H  
ATOM   2888 1HD1 LEU A 175      25.437 -23.365 -23.227  1.00  1.280          H  
ATOM   2889 2HD1 LEU A 175      25.122 -24.654 -22.051  1.00  1.280          H  
ATOM   2890 3HD1 LEU A 175      24.096 -23.204 -22.069  1.00  1.280          H  
ATOM   2891 1HD2 LEU A 175      26.346 -21.194 -22.467  1.00  1.280          H  
ATOM   2892 2HD2 LEU A 175      25.029 -21.023 -21.299  1.00  1.280          H  
ATOM   2893 3HD2 LEU A 175      26.700 -20.914 -20.771  1.00  1.280          H  
ATOM   2894  N   LYS A 176      25.719 -24.346 -16.924  1.00  0.580          N  
ATOM   2895  CA  LYS A 176      25.004 -24.708 -15.711  1.00  0.650          C  
ATOM   2896  C   LYS A 176      25.718 -24.185 -14.469  1.00  0.630          C  
ATOM   2897  O   LYS A 176      25.081 -23.599 -13.588  1.00  0.810          O  
ATOM   2898  CB  LYS A 176      24.820 -26.227 -15.678  1.00  0.880          C  
ATOM   2899  CG  LYS A 176      23.815 -26.726 -16.731  1.00  0.880          C  
ATOM   2900  CD  LYS A 176      23.701 -28.245 -16.780  1.00  0.880          C  
ATOM   2901  CE  LYS A 176      22.716 -28.679 -17.884  1.00  0.880          C  
ATOM   2902  NZ  LYS A 176      22.664 -30.160 -18.052  1.00  0.880          N  
ATOM   2903  H   LYS A 176      26.135 -25.080 -17.507  1.00  0.700          H  
ATOM   2904  HA  LYS A 176      24.018 -24.244 -15.743  1.00  0.780          H  
ATOM   2905 1HB  LYS A 176      25.783 -26.712 -15.873  1.00  1.060          H  
ATOM   2906 2HB  LYS A 176      24.483 -26.539 -14.690  1.00  1.060          H  
ATOM   2907 1HG  LYS A 176      22.835 -26.305 -16.508  1.00  1.060          H  
ATOM   2908 2HG  LYS A 176      24.125 -26.366 -17.713  1.00  1.060          H  
ATOM   2909 1HD  LYS A 176      24.685 -28.672 -17.001  1.00  1.060          H  
ATOM   2910 2HD  LYS A 176      23.361 -28.624 -15.819  1.00  1.060          H  
ATOM   2911 1HE  LYS A 176      21.720 -28.319 -17.633  1.00  1.060          H  
ATOM   2912 2HE  LYS A 176      23.022 -28.230 -18.825  1.00  1.060          H  
ATOM   2913 1HZ  LYS A 176      22.014 -30.391 -18.797  1.00  1.060          H  
ATOM   2914 2HZ  LYS A 176      23.591 -30.503 -18.304  1.00  1.060          H  
ATOM   2915 3HZ  LYS A 176      22.366 -30.597 -17.195  1.00  1.060          H  
ATOM   2916  N   ARG A 177      27.044 -24.342 -14.419  1.00  0.570          N  
ATOM   2917  CA  ARG A 177      27.822 -23.862 -13.286  1.00  0.610          C  
ATOM   2918  C   ARG A 177      27.741 -22.344 -13.152  1.00  0.520          C  
ATOM   2919  O   ARG A 177      27.571 -21.829 -12.044  1.00  0.530          O  
ATOM   2920  CB  ARG A 177      29.274 -24.286 -13.454  1.00  0.840          C  
ATOM   2921  CG  ARG A 177      29.532 -25.781 -13.254  1.00  0.840          C  
ATOM   2922  CD  ARG A 177      30.911 -26.185 -13.688  1.00  0.840          C  
ATOM   2923  NE  ARG A 177      31.140 -27.614 -13.461  1.00  0.840          N  
ATOM   2924  CZ  ARG A 177      32.115 -28.372 -14.026  1.00  0.840          C  
ATOM   2925  NH1 ARG A 177      32.978 -27.868 -14.900  1.00  0.840          N  
ATOM   2926  NH2 ARG A 177      32.202 -29.656 -13.697  1.00  0.840          N  
ATOM   2927  H   ARG A 177      27.522 -24.846 -15.172  1.00  0.680          H  
ATOM   2928  HA  ARG A 177      27.423 -24.314 -12.377  1.00  0.730          H  
ATOM   2929 1HB  ARG A 177      29.607 -24.026 -14.458  1.00  1.010          H  
ATOM   2930 2HB  ARG A 177      29.898 -23.739 -12.748  1.00  1.010          H  
ATOM   2931 1HG  ARG A 177      29.440 -26.010 -12.194  1.00  1.010          H  
ATOM   2932 2HG  ARG A 177      28.803 -26.366 -13.801  1.00  1.010          H  
ATOM   2933 1HD  ARG A 177      31.021 -25.982 -14.757  1.00  1.010          H  
ATOM   2934 2HD  ARG A 177      31.657 -25.621 -13.130  1.00  1.010          H  
ATOM   2935  HE  ARG A 177      30.522 -28.073 -12.804  1.00  1.010          H  
ATOM   2936 1HH1 ARG A 177      32.943 -26.879 -15.205  1.00  1.010          H  
ATOM   2937 2HH1 ARG A 177      33.686 -28.463 -15.302  1.00  1.010          H  
ATOM   2938 1HH2 ARG A 177      31.552 -30.060 -13.034  1.00  1.010          H  
ATOM   2939 2HH2 ARG A 177      32.918 -30.238 -14.111  1.00  1.010          H  
ATOM   2940  N   LEU A 178      27.834 -21.623 -14.276  1.00  0.480          N  
ATOM   2941  CA  LEU A 178      27.779 -20.177 -14.234  1.00  0.440          C  
ATOM   2942  C   LEU A 178      26.429 -19.680 -13.769  1.00  0.400          C  
ATOM   2943  O   LEU A 178      26.382 -18.730 -12.988  1.00  0.410          O  
ATOM   2944  CB  LEU A 178      28.076 -19.598 -15.608  1.00  0.630          C  
ATOM   2945  CG  LEU A 178      29.506 -19.740 -16.152  1.00  0.630          C  
ATOM   2946  CD1 LEU A 178      29.473 -19.307 -17.599  1.00  0.630          C  
ATOM   2947  CD2 LEU A 178      30.484 -18.902 -15.352  1.00  0.630          C  
ATOM   2948  H   LEU A 178      27.985 -22.089 -15.175  1.00  0.580          H  
ATOM   2949  HA  LEU A 178      28.519 -19.830 -13.522  1.00  0.530          H  
ATOM   2950 1HB  LEU A 178      27.438 -20.118 -16.303  1.00  0.760          H  
ATOM   2951 2HB  LEU A 178      27.813 -18.543 -15.613  1.00  0.760          H  
ATOM   2952  HG  LEU A 178      29.822 -20.775 -16.107  1.00  0.760          H  
ATOM   2953 1HD1 LEU A 178      30.464 -19.409 -18.042  1.00  0.760          H  
ATOM   2954 2HD1 LEU A 178      28.772 -19.945 -18.129  1.00  0.760          H  
ATOM   2955 3HD1 LEU A 178      29.158 -18.268 -17.674  1.00  0.760          H  
ATOM   2956 1HD2 LEU A 178      31.480 -19.014 -15.777  1.00  0.760          H  
ATOM   2957 2HD2 LEU A 178      30.192 -17.879 -15.396  1.00  0.760          H  
ATOM   2958 3HD2 LEU A 178      30.506 -19.228 -14.318  1.00  0.760          H  
ATOM   2959  N   GLU A 179      25.325 -20.293 -14.222  1.00  0.400          N  
ATOM   2960  CA  GLU A 179      24.037 -19.839 -13.720  1.00  0.420          C  
ATOM   2961  C   GLU A 179      23.926 -20.117 -12.222  1.00  0.450          C  
ATOM   2962  O   GLU A 179      23.476 -19.266 -11.457  1.00  0.470          O  
ATOM   2963  CB  GLU A 179      22.848 -20.445 -14.459  1.00  0.580          C  
ATOM   2964  CG  GLU A 179      21.498 -19.864 -13.953  1.00  0.580          C  
ATOM   2965  CD  GLU A 179      20.302 -20.288 -14.731  1.00  0.580          C  
ATOM   2966  OE1 GLU A 179      20.460 -20.880 -15.768  1.00  0.580          O  
ATOM   2967  OE2 GLU A 179      19.214 -20.039 -14.269  1.00  0.580          O  
ATOM   2968  H   GLU A 179      25.375 -21.044 -14.924  1.00  0.480          H  
ATOM   2969  HA  GLU A 179      23.979 -18.759 -13.862  1.00  0.500          H  
ATOM   2970 1HB  GLU A 179      22.942 -20.251 -15.528  1.00  0.700          H  
ATOM   2971 2HB  GLU A 179      22.844 -21.528 -14.317  1.00  0.700          H  
ATOM   2972 1HG  GLU A 179      21.351 -20.164 -12.917  1.00  0.700          H  
ATOM   2973 2HG  GLU A 179      21.565 -18.774 -13.973  1.00  0.700          H  
ATOM   2974  N   GLN A 180      24.390 -21.281 -11.753  1.00  0.510          N  
ATOM   2975  CA  GLN A 180      24.290 -21.553 -10.320  1.00  0.580          C  
ATOM   2976  C   GLN A 180      25.057 -20.503  -9.520  1.00  0.570          C  
ATOM   2977  O   GLN A 180      24.612 -20.060  -8.455  1.00  0.610          O  
ATOM   2978  CB  GLN A 180      24.854 -22.933  -9.981  1.00  0.780          C  
ATOM   2979  CG  GLN A 180      24.024 -24.097 -10.464  1.00  0.780          C  
ATOM   2980  CD  GLN A 180      24.716 -25.418 -10.220  1.00  0.780          C  
ATOM   2981  OE1 GLN A 180      25.901 -25.445  -9.860  1.00  0.780          O  
ATOM   2982  NE2 GLN A 180      23.989 -26.508 -10.410  1.00  0.780          N  
ATOM   2983  H   GLN A 180      24.762 -21.995 -12.390  1.00  0.610          H  
ATOM   2984  HA  GLN A 180      23.241 -21.512 -10.029  1.00  0.700          H  
ATOM   2985 1HB  GLN A 180      25.848 -23.025 -10.424  1.00  0.940          H  
ATOM   2986 2HB  GLN A 180      24.969 -23.022  -8.903  1.00  0.940          H  
ATOM   2987 1HG  GLN A 180      23.082 -24.100  -9.918  1.00  0.940          H  
ATOM   2988 2HG  GLN A 180      23.833 -23.993 -11.523  1.00  0.940          H  
ATOM   2989 1HE2 GLN A 180      24.385 -27.411 -10.257  1.00  0.940          H  
ATOM   2990 2HE2 GLN A 180      23.032 -26.430 -10.700  1.00  0.940          H  
ATOM   2991  N   HIS A 181      26.199 -20.081 -10.042  1.00  0.540          N  
ATOM   2992  CA  HIS A 181      26.996 -19.075  -9.378  1.00  0.560          C  
ATOM   2993  C   HIS A 181      26.448 -17.645  -9.450  1.00  0.520          C  
ATOM   2994  O   HIS A 181      26.382 -16.960  -8.425  1.00  0.620          O  
ATOM   2995  CB  HIS A 181      28.407 -19.096  -9.967  1.00  0.780          C  
ATOM   2996  CG  HIS A 181      29.201 -20.276  -9.527  1.00  0.780          C  
ATOM   2997  ND1 HIS A 181      30.424 -20.589 -10.070  1.00  0.780          N  
ATOM   2998  CD2 HIS A 181      28.946 -21.228  -8.595  1.00  0.780          C  
ATOM   2999  CE1 HIS A 181      30.892 -21.679  -9.486  1.00  0.780          C  
ATOM   3000  NE2 HIS A 181      30.015 -22.083  -8.588  1.00  0.780          N  
ATOM   3001  H   HIS A 181      26.554 -20.535 -10.892  1.00  0.650          H  
ATOM   3002  HA  HIS A 181      27.066 -19.331  -8.325  1.00  0.670          H  
ATOM   3003 1HB  HIS A 181      28.328 -19.144 -11.052  1.00  0.930          H  
ATOM   3004 2HB  HIS A 181      28.937 -18.184  -9.738  1.00  0.930          H  
ATOM   3005  HD1 HIS A 181      30.796 -20.216 -10.919  1.00  0.930          H  
ATOM   3006  HD2 HIS A 181      28.111 -21.403  -7.915  1.00  0.930          H  
ATOM   3007  HE1 HIS A 181      31.856 -22.091  -9.778  1.00  0.930          H  
ATOM   3008  N   TYR A 182      25.988 -17.201 -10.617  1.00  0.430          N  
ATOM   3009  CA  TYR A 182      25.599 -15.801 -10.754  1.00  0.420          C  
ATOM   3010  C   TYR A 182      24.098 -15.520 -10.885  1.00  0.360          C  
ATOM   3011  O   TYR A 182      23.678 -14.370 -10.732  1.00  0.340          O  
ATOM   3012  CB  TYR A 182      26.321 -15.210 -11.963  1.00  0.590          C  
ATOM   3013  CG  TYR A 182      27.847 -15.292 -11.882  1.00  0.590          C  
ATOM   3014  CD1 TYR A 182      28.519 -16.166 -12.720  1.00  0.590          C  
ATOM   3015  CD2 TYR A 182      28.574 -14.515 -10.981  1.00  0.590          C  
ATOM   3016  CE1 TYR A 182      29.885 -16.251 -12.673  1.00  0.590          C  
ATOM   3017  CE2 TYR A 182      29.952 -14.611 -10.950  1.00  0.590          C  
ATOM   3018  CZ  TYR A 182      30.603 -15.476 -11.799  1.00  0.590          C  
ATOM   3019  OH  TYR A 182      31.980 -15.586 -11.792  1.00  0.590          O  
ATOM   3020  H   TYR A 182      26.007 -17.810 -11.439  1.00  0.520          H  
ATOM   3021  HA  TYR A 182      25.942 -15.275  -9.867  1.00  0.500          H  
ATOM   3022 1HB  TYR A 182      25.997 -15.738 -12.865  1.00  0.710          H  
ATOM   3023 2HB  TYR A 182      26.040 -14.163 -12.079  1.00  0.710          H  
ATOM   3024  HD1 TYR A 182      27.964 -16.786 -13.425  1.00  0.710          H  
ATOM   3025  HD2 TYR A 182      28.066 -13.824 -10.307  1.00  0.710          H  
ATOM   3026  HE1 TYR A 182      30.407 -16.927 -13.329  1.00  0.710          H  
ATOM   3027  HE2 TYR A 182      30.517 -13.997 -10.257  1.00  0.710          H  
ATOM   3028  HH  TYR A 182      32.357 -15.004 -11.105  1.00  0.710          H  
ATOM   3029  N   GLY A 183      23.286 -16.531 -11.165  1.00  0.390          N  
ATOM   3030  CA  GLY A 183      21.863 -16.342 -11.380  1.00  0.370          C  
ATOM   3031  C   GLY A 183      21.607 -15.804 -12.776  1.00  0.330          C  
ATOM   3032  O   GLY A 183      22.506 -15.780 -13.621  1.00  0.420          O  
ATOM   3033  H   GLY A 183      23.632 -17.481 -11.250  1.00  0.470          H  
ATOM   3034 1HA  GLY A 183      21.351 -17.297 -11.253  1.00  0.440          H  
ATOM   3035 2HA  GLY A 183      21.466 -15.653 -10.638  1.00  0.440          H  
ATOM   3036  N   THR A 184      20.373 -15.398 -13.030  1.00  0.340          N  
ATOM   3037  CA  THR A 184      19.975 -14.895 -14.334  1.00  0.300          C  
ATOM   3038  C   THR A 184      20.337 -13.429 -14.534  1.00  0.270          C  
ATOM   3039  O   THR A 184      20.605 -12.690 -13.581  1.00  0.270          O  
ATOM   3040  CB  THR A 184      18.466 -15.135 -14.539  1.00  0.440          C  
ATOM   3041  OG1 THR A 184      17.710 -14.484 -13.483  1.00  0.440          O  
ATOM   3042  CG2 THR A 184      18.184 -16.631 -14.535  1.00  0.440          C  
ATOM   3043  H   THR A 184      19.672 -15.433 -12.303  1.00  0.410          H  
ATOM   3044  HA  THR A 184      20.506 -15.467 -15.097  1.00  0.360          H  
ATOM   3045  HB  THR A 184      18.157 -14.720 -15.498  1.00  0.520          H  
ATOM   3046  HG1 THR A 184      17.658 -13.508 -13.604  1.00  0.520          H  
ATOM   3047 1HG2 THR A 184      17.119 -16.798 -14.690  1.00  0.520          H  
ATOM   3048 2HG2 THR A 184      18.747 -17.109 -15.340  1.00  0.520          H  
ATOM   3049 3HG2 THR A 184      18.483 -17.067 -13.585  1.00  0.520          H  
ATOM   3050  N   ASN A 185      20.268 -12.980 -15.786  1.00  0.260          N  
ATOM   3051  CA  ASN A 185      20.538 -11.592 -16.156  1.00  0.230          C  
ATOM   3052  C   ASN A 185      19.286 -10.756 -15.968  1.00  0.240          C  
ATOM   3053  O   ASN A 185      18.737 -10.179 -16.909  1.00  0.260          O  
ATOM   3054  CB  ASN A 185      21.063 -11.513 -17.589  1.00  0.330          C  
ATOM   3055  CG  ASN A 185      21.499 -10.123 -18.064  1.00  0.330          C  
ATOM   3056  OD1 ASN A 185      22.023  -9.278 -17.323  1.00  0.330          O  
ATOM   3057  ND2 ASN A 185      21.249  -9.860 -19.314  1.00  0.330          N  
ATOM   3058  H   ASN A 185      19.990 -13.632 -16.521  1.00  0.310          H  
ATOM   3059  HA  ASN A 185      21.299 -11.211 -15.486  1.00  0.280          H  
ATOM   3060 1HB  ASN A 185      21.914 -12.192 -17.692  1.00  0.400          H  
ATOM   3061 2HB  ASN A 185      20.339 -11.867 -18.246  1.00  0.400          H  
ATOM   3062 1HD2 ASN A 185      21.479  -8.936 -19.682  1.00  0.400          H  
ATOM   3063 2HD2 ASN A 185      20.795 -10.567 -19.894  1.00  0.400          H  
ATOM   3064  N   THR A 186      18.847 -10.710 -14.721  1.00  0.270          N  
ATOM   3065  CA  THR A 186      17.647 -10.023 -14.317  1.00  0.290          C  
ATOM   3066  C   THR A 186      17.830  -9.211 -13.047  1.00  0.270          C  
ATOM   3067  O   THR A 186      18.705  -9.471 -12.219  1.00  0.270          O  
ATOM   3068  CB  THR A 186      16.504 -11.038 -14.105  1.00  0.400          C  
ATOM   3069  OG1 THR A 186      16.870 -11.942 -13.055  1.00  0.400          O  
ATOM   3070  CG2 THR A 186      16.246 -11.843 -15.376  1.00  0.400          C  
ATOM   3071  H   THR A 186      19.397 -11.221 -14.027  1.00  0.320          H  
ATOM   3072  HA  THR A 186      17.361  -9.336 -15.112  1.00  0.350          H  
ATOM   3073  HB  THR A 186      15.597 -10.504 -13.820  1.00  0.480          H  
ATOM   3074  HG1 THR A 186      16.914 -11.471 -12.213  1.00  0.480          H  
ATOM   3075 1HG2 THR A 186      15.436 -12.549 -15.198  1.00  0.480          H  
ATOM   3076 2HG2 THR A 186      15.968 -11.168 -16.184  1.00  0.480          H  
ATOM   3077 3HG2 THR A 186      17.133 -12.393 -15.655  1.00  0.480          H  
ATOM   3078  N   PHE A 187      16.918  -8.282 -12.845  1.00  0.320          N  
ATOM   3079  CA  PHE A 187      16.878  -7.471 -11.644  1.00  0.340          C  
ATOM   3080  C   PHE A 187      15.852  -8.059 -10.696  1.00  0.410          C  
ATOM   3081  O   PHE A 187      14.643  -7.947 -10.917  1.00  0.570          O  
ATOM   3082  CB  PHE A 187      16.513  -6.040 -12.018  1.00  0.470          C  
ATOM   3083  CG  PHE A 187      17.581  -5.314 -12.793  1.00  0.470          C  
ATOM   3084  CD1 PHE A 187      17.842  -5.593 -14.139  1.00  0.470          C  
ATOM   3085  CD2 PHE A 187      18.297  -4.310 -12.190  1.00  0.470          C  
ATOM   3086  CE1 PHE A 187      18.807  -4.897 -14.819  1.00  0.470          C  
ATOM   3087  CE2 PHE A 187      19.243  -3.610 -12.881  1.00  0.470          C  
ATOM   3088  CZ  PHE A 187      19.507  -3.909 -14.186  1.00  0.470          C  
ATOM   3089  H   PHE A 187      16.222  -8.127 -13.561  1.00  0.380          H  
ATOM   3090  HA  PHE A 187      17.857  -7.484 -11.164  1.00  0.410          H  
ATOM   3091 1HB  PHE A 187      15.599  -6.044 -12.603  1.00  0.560          H  
ATOM   3092 2HB  PHE A 187      16.317  -5.472 -11.119  1.00  0.560          H  
ATOM   3093  HD1 PHE A 187      17.285  -6.369 -14.656  1.00  0.560          H  
ATOM   3094  HD2 PHE A 187      18.101  -4.070 -11.152  1.00  0.560          H  
ATOM   3095  HE1 PHE A 187      19.016  -5.126 -15.865  1.00  0.560          H  
ATOM   3096  HE2 PHE A 187      19.797  -2.813 -12.388  1.00  0.560          H  
ATOM   3097  HZ  PHE A 187      20.269  -3.359 -14.725  1.00  0.560          H  
ATOM   3098  N   ASP A 188      16.316  -8.697  -9.630  1.00  0.660          N  
ATOM   3099  CA  ASP A 188      15.394  -9.382  -8.732  1.00  0.780          C  
ATOM   3100  C   ASP A 188      14.760  -8.406  -7.759  1.00  0.540          C  
ATOM   3101  O   ASP A 188      15.155  -8.333  -6.586  1.00  0.650          O  
ATOM   3102  CB  ASP A 188      16.100 -10.510  -7.964  1.00  1.040          C  
ATOM   3103  CG  ASP A 188      15.099 -11.416  -7.177  1.00  1.040          C  
ATOM   3104  OD1 ASP A 188      13.916 -11.233  -7.359  1.00  1.040          O  
ATOM   3105  OD2 ASP A 188      15.531 -12.306  -6.433  1.00  1.040          O  
ATOM   3106  H   ASP A 188      17.312  -8.746  -9.472  1.00  0.790          H  
ATOM   3107  HA  ASP A 188      14.597  -9.827  -9.329  1.00  0.940          H  
ATOM   3108 1HB  ASP A 188      16.658 -11.132  -8.665  1.00  1.250          H  
ATOM   3109 2HB  ASP A 188      16.820 -10.080  -7.264  1.00  1.250          H  
ATOM   3110  N   ILE A 189      13.823  -7.616  -8.282  1.00  0.400          N  
ATOM   3111  CA  ILE A 189      13.112  -6.630  -7.488  1.00  0.360          C  
ATOM   3112  C   ILE A 189      11.610  -6.970  -7.453  1.00  0.430          C  
ATOM   3113  O   ILE A 189      10.856  -6.425  -8.260  1.00  0.480          O  
ATOM   3114  CB  ILE A 189      13.283  -5.224  -8.114  1.00  0.520          C  
ATOM   3115  CG1 ILE A 189      14.803  -4.948  -8.419  1.00  0.520          C  
ATOM   3116  CG2 ILE A 189      12.645  -4.118  -7.224  1.00  0.520          C  
ATOM   3117  CD1 ILE A 189      15.769  -5.002  -7.258  1.00  0.520          C  
ATOM   3118  H   ILE A 189      13.650  -7.740  -9.284  1.00  0.480          H  
ATOM   3119  HA  ILE A 189      13.510  -6.616  -6.481  1.00  0.430          H  
ATOM   3120  HB  ILE A 189      12.782  -5.215  -9.078  1.00  0.620          H  
ATOM   3121 1HG1 ILE A 189      15.128  -5.667  -9.151  1.00  0.620          H  
ATOM   3122 2HG1 ILE A 189      14.871  -3.955  -8.861  1.00  0.620          H  
ATOM   3123 1HG2 ILE A 189      12.762  -3.152  -7.709  1.00  0.620          H  
ATOM   3124 2HG2 ILE A 189      11.580  -4.316  -7.081  1.00  0.620          H  
ATOM   3125 3HG2 ILE A 189      13.125  -4.098  -6.261  1.00  0.620          H  
ATOM   3126 1HD1 ILE A 189      16.770  -4.794  -7.616  1.00  0.620          H  
ATOM   3127 2HD1 ILE A 189      15.522  -4.309  -6.512  1.00  0.620          H  
ATOM   3128 3HD1 ILE A 189      15.752  -5.972  -6.830  1.00  0.620          H  
ATOM   3129  N   PRO A 190      11.133  -7.869  -6.581  1.00  0.480          N  
ATOM   3130  CA  PRO A 190       9.736  -8.224  -6.425  1.00  0.550          C  
ATOM   3131  C   PRO A 190       9.038  -7.150  -5.633  1.00  0.510          C  
ATOM   3132  O   PRO A 190       9.694  -6.441  -4.869  1.00  0.470          O  
ATOM   3133  CB  PRO A 190       9.805  -9.540  -5.651  1.00  0.830          C  
ATOM   3134  CG  PRO A 190      11.051  -9.404  -4.819  1.00  0.830          C  
ATOM   3135  CD  PRO A 190      12.025  -8.620  -5.688  1.00  0.830          C  
ATOM   3136  HA  PRO A 190       9.270  -8.356  -7.412  1.00  0.660          H  
ATOM   3137 1HB  PRO A 190       8.894  -9.665  -5.042  1.00  0.990          H  
ATOM   3138 2HB  PRO A 190       9.850 -10.388  -6.352  1.00  0.990          H  
ATOM   3139 1HG  PRO A 190      10.824  -8.886  -3.874  1.00  0.990          H  
ATOM   3140 2HG  PRO A 190      11.435 -10.399  -4.555  1.00  0.990          H  
ATOM   3141 1HD  PRO A 190      12.587  -7.950  -5.042  1.00  0.990          H  
ATOM   3142 2HD  PRO A 190      12.667  -9.314  -6.247  1.00  0.990          H  
ATOM   3143  N   VAL A 191       7.729  -7.074  -5.750  1.00  0.530          N  
ATOM   3144  CA  VAL A 191       6.952  -6.214  -4.878  1.00  0.480          C  
ATOM   3145  C   VAL A 191       5.835  -7.040  -4.208  1.00  0.480          C  
ATOM   3146  O   VAL A 191       5.010  -7.612  -4.922  1.00  0.510          O  
ATOM   3147  CB  VAL A 191       6.409  -4.987  -5.647  1.00  0.690          C  
ATOM   3148  CG1 VAL A 191       5.672  -5.382  -6.928  1.00  0.690          C  
ATOM   3149  CG2 VAL A 191       5.465  -4.219  -4.734  1.00  0.690          C  
ATOM   3150  H   VAL A 191       7.259  -7.662  -6.427  1.00  0.640          H  
ATOM   3151  HA  VAL A 191       7.629  -5.782  -4.151  1.00  0.580          H  
ATOM   3152  HB  VAL A 191       7.247  -4.353  -5.930  1.00  0.830          H  
ATOM   3153 1HG1 VAL A 191       5.324  -4.477  -7.430  1.00  0.830          H  
ATOM   3154 2HG1 VAL A 191       6.350  -5.920  -7.588  1.00  0.830          H  
ATOM   3155 3HG1 VAL A 191       4.815  -6.007  -6.702  1.00  0.830          H  
ATOM   3156 1HG2 VAL A 191       5.103  -3.335  -5.250  1.00  0.830          H  
ATOM   3157 2HG2 VAL A 191       4.619  -4.849  -4.463  1.00  0.830          H  
ATOM   3158 3HG2 VAL A 191       5.984  -3.922  -3.835  1.00  0.830          H  
ATOM   3159  N   PRO A 192       5.819  -7.168  -2.859  1.00  0.470          N  
ATOM   3160  CA  PRO A 192       4.827  -7.879  -2.056  1.00  0.500          C  
ATOM   3161  C   PRO A 192       3.444  -7.242  -2.203  1.00  0.480          C  
ATOM   3162  O   PRO A 192       3.316  -6.068  -2.585  1.00  0.460          O  
ATOM   3163  CB  PRO A 192       5.371  -7.759  -0.628  1.00  0.750          C  
ATOM   3164  CG  PRO A 192       6.836  -7.500  -0.786  1.00  0.750          C  
ATOM   3165  CD  PRO A 192       6.960  -6.683  -2.051  1.00  0.750          C  
ATOM   3166  HA  PRO A 192       4.787  -8.932  -2.362  1.00  0.600          H  
ATOM   3167 1HB  PRO A 192       4.846  -7.034  -0.078  1.00  0.900          H  
ATOM   3168 2HB  PRO A 192       5.188  -8.720  -0.108  1.00  0.900          H  
ATOM   3169 1HG  PRO A 192       7.206  -6.960   0.105  1.00  0.900          H  
ATOM   3170 2HG  PRO A 192       7.385  -8.449  -0.827  1.00  0.900          H  
ATOM   3171 1HD  PRO A 192       6.856  -5.618  -1.845  1.00  0.900          H  
ATOM   3172 2HD  PRO A 192       7.937  -6.963  -2.488  1.00  0.900          H  
ATOM   3173  N   THR A 193       2.423  -8.037  -1.906  1.00  0.550          N  
ATOM   3174  CA  THR A 193       1.035  -7.596  -2.001  1.00  0.650          C  
ATOM   3175  C   THR A 193       0.694  -6.677  -0.845  1.00  0.620          C  
ATOM   3176  O   THR A 193       1.460  -6.557   0.115  1.00  0.630          O  
ATOM   3177  CB  THR A 193       0.054  -8.783  -1.972  1.00  0.870          C  
ATOM   3178  OG1 THR A 193       0.102  -9.428  -0.683  1.00  0.870          O  
ATOM   3179  CG2 THR A 193       0.459  -9.782  -3.037  1.00  0.870          C  
ATOM   3180  H   THR A 193       2.621  -8.997  -1.585  1.00  0.660          H  
ATOM   3181  HA  THR A 193       0.903  -7.057  -2.935  1.00  0.780          H  
ATOM   3182  HB  THR A 193      -0.957  -8.433  -2.164  1.00  1.040          H  
ATOM   3183  HG1 THR A 193      -0.523 -10.165  -0.677  1.00  1.040          H  
ATOM   3184 1HG2 THR A 193      -0.228 -10.627  -3.023  1.00  1.040          H  
ATOM   3185 2HG2 THR A 193       0.427  -9.301  -4.013  1.00  1.040          H  
ATOM   3186 3HG2 THR A 193       1.470 -10.142  -2.845  1.00  1.040          H  
ATOM   3187  N   PHE A 194      -0.472  -6.022  -0.930  1.00  0.600          N  
ATOM   3188  CA  PHE A 194      -0.902  -5.121   0.131  1.00  0.580          C  
ATOM   3189  C   PHE A 194      -0.896  -5.822   1.474  1.00  0.540          C  
ATOM   3190  O   PHE A 194      -0.331  -5.314   2.442  1.00  0.520          O  
ATOM   3191  CB  PHE A 194      -2.320  -4.601  -0.113  1.00  0.820          C  
ATOM   3192  CG  PHE A 194      -2.815  -3.747   1.022  1.00  0.820          C  
ATOM   3193  CD1 PHE A 194      -2.558  -2.402   1.046  1.00  0.820          C  
ATOM   3194  CD2 PHE A 194      -3.505  -4.302   2.098  1.00  0.820          C  
ATOM   3195  CE1 PHE A 194      -2.964  -1.623   2.086  1.00  0.820          C  
ATOM   3196  CE2 PHE A 194      -3.906  -3.522   3.144  1.00  0.820          C  
ATOM   3197  CZ  PHE A 194      -3.635  -2.185   3.138  1.00  0.820          C  
ATOM   3198  H   PHE A 194      -1.056  -6.155  -1.741  1.00  0.720          H  
ATOM   3199  HA  PHE A 194      -0.209  -4.280   0.169  1.00  0.700          H  
ATOM   3200 1HB  PHE A 194      -2.339  -4.005  -1.021  1.00  0.980          H  
ATOM   3201 2HB  PHE A 194      -3.010  -5.430  -0.246  1.00  0.980          H  
ATOM   3202  HD1 PHE A 194      -2.015  -1.949   0.218  1.00  0.980          H  
ATOM   3203  HD2 PHE A 194      -3.723  -5.373   2.114  1.00  0.980          H  
ATOM   3204  HE1 PHE A 194      -2.744  -0.555   2.071  1.00  0.980          H  
ATOM   3205  HE2 PHE A 194      -4.438  -3.967   3.984  1.00  0.980          H  
ATOM   3206  HZ  PHE A 194      -3.958  -1.578   3.970  1.00  0.980          H  
ATOM   3207  N   THR A 195      -1.527  -6.998   1.531  1.00  0.550          N  
ATOM   3208  CA  THR A 195      -1.634  -7.746   2.768  1.00  0.540          C  
ATOM   3209  C   THR A 195      -0.268  -8.091   3.321  1.00  0.540          C  
ATOM   3210  O   THR A 195      -0.036  -7.941   4.526  1.00  0.550          O  
ATOM   3211  CB  THR A 195      -2.445  -9.044   2.569  1.00  0.760          C  
ATOM   3212  OG1 THR A 195      -3.785  -8.719   2.162  1.00  0.760          O  
ATOM   3213  CG2 THR A 195      -2.493  -9.830   3.878  1.00  0.760          C  
ATOM   3214  H   THR A 195      -1.968  -7.368   0.705  1.00  0.660          H  
ATOM   3215  HA  THR A 195      -2.150  -7.125   3.500  1.00  0.650          H  
ATOM   3216  HB  THR A 195      -1.975  -9.652   1.795  1.00  0.910          H  
ATOM   3217  HG1 THR A 195      -4.250  -9.524   1.911  1.00  0.910          H  
ATOM   3218 1HG2 THR A 195      -3.072 -10.738   3.730  1.00  0.910          H  
ATOM   3219 2HG2 THR A 195      -1.488 -10.099   4.199  1.00  0.910          H  
ATOM   3220 3HG2 THR A 195      -2.965  -9.220   4.647  1.00  0.910          H  
ATOM   3221  N   GLU A 196       0.636  -8.569   2.463  1.00  0.560          N  
ATOM   3222  CA  GLU A 196       1.957  -8.937   2.943  1.00  0.600          C  
ATOM   3223  C   GLU A 196       2.701  -7.736   3.530  1.00  0.550          C  
ATOM   3224  O   GLU A 196       3.265  -7.830   4.625  1.00  0.570          O  
ATOM   3225  CB  GLU A 196       2.764  -9.534   1.785  1.00  0.820          C  
ATOM   3226  CG  GLU A 196       2.288 -10.922   1.334  1.00  0.820          C  
ATOM   3227  CD  GLU A 196       2.943 -11.442   0.050  1.00  0.820          C  
ATOM   3228  OE1 GLU A 196       3.264 -10.660  -0.837  1.00  0.820          O  
ATOM   3229  OE2 GLU A 196       3.127 -12.634  -0.031  1.00  0.820          O  
ATOM   3230  H   GLU A 196       0.393  -8.701   1.480  1.00  0.670          H  
ATOM   3231  HA  GLU A 196       1.844  -9.687   3.726  1.00  0.720          H  
ATOM   3232 1HB  GLU A 196       2.700  -8.865   0.926  1.00  0.990          H  
ATOM   3233 2HB  GLU A 196       3.813  -9.605   2.069  1.00  0.990          H  
ATOM   3234 1HG  GLU A 196       2.495 -11.628   2.136  1.00  0.990          H  
ATOM   3235 2HG  GLU A 196       1.211 -10.891   1.196  1.00  0.990          H  
ATOM   3236  N   LEU A 197       2.639  -6.587   2.849  1.00  0.510          N  
ATOM   3237  CA  LEU A 197       3.316  -5.400   3.351  1.00  0.490          C  
ATOM   3238  C   LEU A 197       2.670  -4.902   4.635  1.00  0.500          C  
ATOM   3239  O   LEU A 197       3.368  -4.472   5.561  1.00  0.510          O  
ATOM   3240  CB  LEU A 197       3.260  -4.287   2.308  1.00  0.690          C  
ATOM   3241  CG  LEU A 197       4.074  -4.451   1.005  1.00  0.690          C  
ATOM   3242  CD1 LEU A 197       3.724  -3.339   0.035  1.00  0.690          C  
ATOM   3243  CD2 LEU A 197       5.577  -4.441   1.301  1.00  0.690          C  
ATOM   3244  H   LEU A 197       2.149  -6.556   1.946  1.00  0.610          H  
ATOM   3245  HA  LEU A 197       4.349  -5.659   3.572  1.00  0.590          H  
ATOM   3246 1HB  LEU A 197       2.226  -4.260   1.996  1.00  0.830          H  
ATOM   3247 2HB  LEU A 197       3.528  -3.342   2.775  1.00  0.830          H  
ATOM   3248  HG  LEU A 197       3.783  -5.361   0.540  1.00  0.830          H  
ATOM   3249 1HD1 LEU A 197       4.278  -3.486  -0.893  1.00  0.830          H  
ATOM   3250 2HD1 LEU A 197       2.655  -3.385  -0.175  1.00  0.830          H  
ATOM   3251 3HD1 LEU A 197       3.972  -2.367   0.460  1.00  0.830          H  
ATOM   3252 1HD2 LEU A 197       6.123  -4.557   0.371  1.00  0.830          H  
ATOM   3253 2HD2 LEU A 197       5.852  -3.499   1.765  1.00  0.830          H  
ATOM   3254 3HD2 LEU A 197       5.843  -5.260   1.970  1.00  0.830          H  
ATOM   3255  N   PHE A 198       1.335  -4.964   4.696  1.00  0.520          N  
ATOM   3256  CA  PHE A 198       0.591  -4.500   5.848  1.00  0.540          C  
ATOM   3257  C   PHE A 198       1.053  -5.268   7.060  1.00  0.550          C  
ATOM   3258  O   PHE A 198       1.339  -4.656   8.081  1.00  0.560          O  
ATOM   3259  CB  PHE A 198      -0.916  -4.674   5.647  1.00  0.750          C  
ATOM   3260  CG  PHE A 198      -1.773  -4.023   6.710  1.00  0.750          C  
ATOM   3261  CD1 PHE A 198      -2.194  -2.701   6.532  1.00  0.750          C  
ATOM   3262  CD2 PHE A 198      -2.142  -4.680   7.877  1.00  0.750          C  
ATOM   3263  CE1 PHE A 198      -2.973  -2.071   7.477  1.00  0.750          C  
ATOM   3264  CE2 PHE A 198      -2.917  -4.036   8.833  1.00  0.750          C  
ATOM   3265  CZ  PHE A 198      -3.331  -2.733   8.627  1.00  0.750          C  
ATOM   3266  H   PHE A 198       0.810  -5.305   3.887  1.00  0.620          H  
ATOM   3267  HA  PHE A 198       0.813  -3.455   6.032  1.00  0.650          H  
ATOM   3268 1HB  PHE A 198      -1.198  -4.263   4.677  1.00  0.900          H  
ATOM   3269 2HB  PHE A 198      -1.152  -5.735   5.621  1.00  0.900          H  
ATOM   3270  HD1 PHE A 198      -1.907  -2.169   5.622  1.00  0.900          H  
ATOM   3271  HD2 PHE A 198      -1.813  -5.709   8.040  1.00  0.900          H  
ATOM   3272  HE1 PHE A 198      -3.305  -1.040   7.316  1.00  0.900          H  
ATOM   3273  HE2 PHE A 198      -3.200  -4.559   9.748  1.00  0.900          H  
ATOM   3274  HZ  PHE A 198      -3.937  -2.233   9.372  1.00  0.900          H  
ATOM   3275  N   LYS A 199       1.137  -6.603   6.956  1.00  0.550          N  
ATOM   3276  CA  LYS A 199       1.588  -7.431   8.072  1.00  0.560          C  
ATOM   3277  C   LYS A 199       3.026  -7.115   8.510  1.00  0.550          C  
ATOM   3278  O   LYS A 199       3.322  -7.059   9.715  1.00  0.590          O  
ATOM   3279  CB  LYS A 199       1.442  -8.908   7.718  1.00  0.780          C  
ATOM   3280  CG  LYS A 199      -0.010  -9.391   7.681  1.00  0.780          C  
ATOM   3281  CD  LYS A 199      -0.104 -10.863   7.293  1.00  0.780          C  
ATOM   3282  CE  LYS A 199      -1.551 -11.364   7.313  1.00  0.780          C  
ATOM   3283  NZ  LYS A 199      -1.649 -12.793   6.885  1.00  0.780          N  
ATOM   3284  H   LYS A 199       0.860  -7.053   6.074  1.00  0.660          H  
ATOM   3285  HA  LYS A 199       0.935  -7.233   8.915  1.00  0.670          H  
ATOM   3286 1HB  LYS A 199       1.871  -9.077   6.724  1.00  0.940          H  
ATOM   3287 2HB  LYS A 199       1.999  -9.515   8.427  1.00  0.940          H  
ATOM   3288 1HG  LYS A 199      -0.461  -9.245   8.662  1.00  0.940          H  
ATOM   3289 2HG  LYS A 199      -0.563  -8.794   6.956  1.00  0.940          H  
ATOM   3290 1HD  LYS A 199       0.296 -10.989   6.284  1.00  0.940          H  
ATOM   3291 2HD  LYS A 199       0.490 -11.463   7.979  1.00  0.940          H  
ATOM   3292 1HE  LYS A 199      -1.946 -11.273   8.323  1.00  0.940          H  
ATOM   3293 2HE  LYS A 199      -2.152 -10.754   6.647  1.00  0.940          H  
ATOM   3294 1HZ  LYS A 199      -2.616 -13.090   6.911  1.00  0.940          H  
ATOM   3295 2HZ  LYS A 199      -1.296 -12.888   5.943  1.00  0.940          H  
ATOM   3296 3HZ  LYS A 199      -1.104 -13.372   7.508  1.00  0.940          H  
ATOM   3297  N   GLU A 200       3.927  -6.854   7.544  1.00  0.550          N  
ATOM   3298  CA  GLU A 200       5.310  -6.537   7.899  1.00  0.560          C  
ATOM   3299  C   GLU A 200       5.366  -5.297   8.787  1.00  0.540          C  
ATOM   3300  O   GLU A 200       6.204  -5.212   9.689  1.00  0.570          O  
ATOM   3301  CB  GLU A 200       6.176  -6.285   6.653  1.00  0.780          C  
ATOM   3302  CG  GLU A 200       6.502  -7.516   5.801  1.00  0.780          C  
ATOM   3303  CD  GLU A 200       7.302  -7.175   4.550  1.00  0.780          C  
ATOM   3304  OE1 GLU A 200       7.493  -6.007   4.287  1.00  0.780          O  
ATOM   3305  OE2 GLU A 200       7.718  -8.082   3.869  1.00  0.780          O  
ATOM   3306  H   GLU A 200       3.660  -6.960   6.556  1.00  0.660          H  
ATOM   3307  HA  GLU A 200       5.726  -7.378   8.450  1.00  0.670          H  
ATOM   3308 1HB  GLU A 200       5.667  -5.569   6.012  1.00  0.940          H  
ATOM   3309 2HB  GLU A 200       7.115  -5.828   6.960  1.00  0.940          H  
ATOM   3310 1HG  GLU A 200       7.080  -8.212   6.405  1.00  0.940          H  
ATOM   3311 2HG  GLU A 200       5.581  -8.010   5.519  1.00  0.940          H  
ATOM   3312  N   HIS A 201       4.498  -4.322   8.506  1.00  0.540          N  
ATOM   3313  CA  HIS A 201       4.435  -3.101   9.298  1.00  0.550          C  
ATOM   3314  C   HIS A 201       3.593  -3.269  10.577  1.00  0.560          C  
ATOM   3315  O   HIS A 201       3.977  -2.818  11.654  1.00  0.580          O  
ATOM   3316  CB  HIS A 201       3.834  -1.958   8.464  1.00  0.770          C  
ATOM   3317  CG  HIS A 201       4.702  -1.472   7.325  1.00  0.770          C  
ATOM   3318  ND1 HIS A 201       5.908  -0.821   7.524  1.00  0.770          N  
ATOM   3319  CD2 HIS A 201       4.526  -1.535   5.984  1.00  0.770          C  
ATOM   3320  CE1 HIS A 201       6.433  -0.516   6.348  1.00  0.770          C  
ATOM   3321  NE2 HIS A 201       5.615  -0.937   5.402  1.00  0.770          N  
ATOM   3322  H   HIS A 201       3.893  -4.439   7.684  1.00  0.650          H  
ATOM   3323  HA  HIS A 201       5.441  -2.813   9.597  1.00  0.660          H  
ATOM   3324 1HB  HIS A 201       2.878  -2.289   8.038  1.00  0.920          H  
ATOM   3325 2HB  HIS A 201       3.616  -1.112   9.114  1.00  0.920          H  
ATOM   3326  HD1 HIS A 201       6.218  -0.418   8.387  1.00  0.920          H  
ATOM   3327  HD2 HIS A 201       3.740  -1.945   5.367  1.00  0.920          H  
ATOM   3328  HE1 HIS A 201       7.389   0.002   6.285  1.00  0.920          H  
ATOM   3329  N   ALA A 202       2.445  -3.936  10.467  1.00  0.570          N  
ATOM   3330  CA  ALA A 202       1.483  -4.096  11.556  1.00  0.590          C  
ATOM   3331  C   ALA A 202       2.062  -4.816  12.773  1.00  0.580          C  
ATOM   3332  O   ALA A 202       1.697  -4.534  13.906  1.00  0.590          O  
ATOM   3333  CB  ALA A 202       0.256  -4.830  11.048  1.00  0.820          C  
ATOM   3334  H   ALA A 202       2.183  -4.304   9.562  1.00  0.680          H  
ATOM   3335  HA  ALA A 202       1.185  -3.102  11.869  1.00  0.710          H  
ATOM   3336 1HB  ALA A 202      -0.480  -4.905  11.840  1.00  0.980          H  
ATOM   3337 2HB  ALA A 202      -0.164  -4.276  10.210  1.00  0.980          H  
ATOM   3338 3HB  ALA A 202       0.541  -5.819  10.725  1.00  0.980          H  
ATOM   3339  N   VAL A 203       2.968  -5.753  12.576  1.00  0.640          N  
ATOM   3340  CA  VAL A 203       3.537  -6.447  13.728  1.00  0.650          C  
ATOM   3341  C   VAL A 203       4.389  -5.523  14.648  1.00  0.620          C  
ATOM   3342  O   VAL A 203       4.682  -5.907  15.781  1.00  0.660          O  
ATOM   3343  CB  VAL A 203       4.347  -7.675  13.253  1.00  0.910          C  
ATOM   3344  CG1 VAL A 203       5.687  -7.242  12.658  1.00  0.910          C  
ATOM   3345  CG2 VAL A 203       4.519  -8.691  14.411  1.00  0.910          C  
ATOM   3346  H   VAL A 203       3.221  -6.025  11.619  1.00  0.770          H  
ATOM   3347  HA  VAL A 203       2.705  -6.825  14.320  1.00  0.780          H  
ATOM   3348  HB  VAL A 203       3.788  -8.152  12.445  1.00  1.090          H  
ATOM   3349 1HG1 VAL A 203       6.214  -8.119  12.285  1.00  1.090          H  
ATOM   3350 2HG1 VAL A 203       5.511  -6.551  11.832  1.00  1.090          H  
ATOM   3351 3HG1 VAL A 203       6.305  -6.754  13.413  1.00  1.090          H  
ATOM   3352 1HG2 VAL A 203       5.042  -9.554  14.033  1.00  1.090          H  
ATOM   3353 2HG2 VAL A 203       5.086  -8.255  15.230  1.00  1.090          H  
ATOM   3354 3HG2 VAL A 203       3.541  -8.996  14.776  1.00  1.090          H  
ATOM   3355  N   ALA A 204       4.826  -4.355  14.138  1.00  0.590          N  
ATOM   3356  CA  ALA A 204       5.673  -3.368  14.829  1.00  0.580          C  
ATOM   3357  C   ALA A 204       5.016  -2.803  16.104  1.00  0.600          C  
ATOM   3358  O   ALA A 204       3.818  -2.498  16.075  1.00  0.610          O  
ATOM   3359  CB  ALA A 204       5.966  -2.225  13.862  1.00  0.820          C  
ATOM   3360  H   ALA A 204       4.510  -4.102  13.196  1.00  0.710          H  
ATOM   3361  HA  ALA A 204       6.599  -3.873  15.098  1.00  0.700          H  
ATOM   3362 1HB  ALA A 204       6.612  -1.477  14.285  1.00  0.980          H  
ATOM   3363 2HB  ALA A 204       6.435  -2.634  12.963  1.00  0.980          H  
ATOM   3364 3HB  ALA A 204       5.025  -1.752  13.589  1.00  0.980          H  
ATOM   3365  N   PRO A 205       5.803  -2.460  17.157  1.00  0.600          N  
ATOM   3366  CA  PRO A 205       5.347  -1.991  18.460  1.00  0.620          C  
ATOM   3367  C   PRO A 205       4.510  -0.713  18.421  1.00  0.600          C  
ATOM   3368  O   PRO A 205       3.732  -0.463  19.342  1.00  0.710          O  
ATOM   3369  CB  PRO A 205       6.664  -1.754  19.215  1.00  0.930          C  
ATOM   3370  CG  PRO A 205       7.709  -1.557  18.154  1.00  0.930          C  
ATOM   3371  CD  PRO A 205       7.292  -2.446  17.025  1.00  0.930          C  
ATOM   3372  HA  PRO A 205       4.795  -2.803  18.943  1.00  0.740          H  
ATOM   3373 1HB  PRO A 205       6.565  -0.877  19.872  1.00  1.120          H  
ATOM   3374 2HB  PRO A 205       6.883  -2.611  19.867  1.00  1.120          H  
ATOM   3375 1HG  PRO A 205       7.778  -0.494  17.874  1.00  1.120          H  
ATOM   3376 2HG  PRO A 205       8.694  -1.843  18.558  1.00  1.120          H  
ATOM   3377 1HD  PRO A 205       7.640  -1.999  16.110  1.00  1.120          H  
ATOM   3378 2HD  PRO A 205       7.710  -3.423  17.176  1.00  1.120          H  
ATOM   3379  N   PHE A 206       4.636   0.091  17.363  1.00  0.660          N  
ATOM   3380  CA  PHE A 206       3.845   1.312  17.273  1.00  0.640          C  
ATOM   3381  C   PHE A 206       2.388   0.961  16.938  1.00  0.620          C  
ATOM   3382  O   PHE A 206       1.456   1.645  17.387  1.00  0.650          O  
ATOM   3383  CB  PHE A 206       4.449   2.256  16.224  1.00  0.900          C  
ATOM   3384  CG  PHE A 206       5.722   2.998  16.688  1.00  0.900          C  
ATOM   3385  CD1 PHE A 206       6.996   2.477  16.458  1.00  0.900          C  
ATOM   3386  CD2 PHE A 206       5.631   4.238  17.334  1.00  0.900          C  
ATOM   3387  CE1 PHE A 206       8.131   3.172  16.877  1.00  0.900          C  
ATOM   3388  CE2 PHE A 206       6.770   4.925  17.738  1.00  0.900          C  
ATOM   3389  CZ  PHE A 206       8.011   4.390  17.512  1.00  0.900          C  
ATOM   3390  H   PHE A 206       5.295  -0.110  16.628  1.00  0.790          H  
ATOM   3391  HA  PHE A 206       3.866   1.812  18.240  1.00  0.770          H  
ATOM   3392 1HB  PHE A 206       4.693   1.689  15.329  1.00  1.080          H  
ATOM   3393 2HB  PHE A 206       3.707   3.000  15.942  1.00  1.080          H  
ATOM   3394  HD1 PHE A 206       7.104   1.519  15.953  1.00  1.080          H  
ATOM   3395  HD2 PHE A 206       4.645   4.669  17.518  1.00  1.080          H  
ATOM   3396  HE1 PHE A 206       9.121   2.753  16.699  1.00  1.080          H  
ATOM   3397  HE2 PHE A 206       6.681   5.885  18.234  1.00  1.080          H  
ATOM   3398  HZ  PHE A 206       8.900   4.928  17.835  1.00  1.080          H  
ATOM   3399  N   PHE A 207       2.204  -0.082  16.109  1.00  0.620          N  
ATOM   3400  CA  PHE A 207       0.887  -0.560  15.698  1.00  0.620          C  
ATOM   3401  C   PHE A 207       0.256  -1.184  16.910  1.00  0.580          C  
ATOM   3402  O   PHE A 207      -0.913  -0.936  17.222  1.00  0.550          O  
ATOM   3403  CB  PHE A 207       0.992  -1.630  14.618  1.00  0.870          C  
ATOM   3404  CG  PHE A 207      -0.338  -2.151  14.057  1.00  0.870          C  
ATOM   3405  CD1 PHE A 207      -0.948  -1.504  13.022  1.00  0.870          C  
ATOM   3406  CD2 PHE A 207      -0.953  -3.286  14.561  1.00  0.870          C  
ATOM   3407  CE1 PHE A 207      -2.136  -1.959  12.474  1.00  0.870          C  
ATOM   3408  CE2 PHE A 207      -2.144  -3.744  14.025  1.00  0.870          C  
ATOM   3409  CZ  PHE A 207      -2.734  -3.075  12.976  1.00  0.870          C  
ATOM   3410  H   PHE A 207       3.008  -0.627  15.808  1.00  0.740          H  
ATOM   3411  HA  PHE A 207       0.279   0.271  15.354  1.00  0.740          H  
ATOM   3412 1HB  PHE A 207       1.584  -1.253  13.787  1.00  1.040          H  
ATOM   3413 2HB  PHE A 207       1.532  -2.469  15.026  1.00  1.040          H  
ATOM   3414  HD1 PHE A 207      -0.466  -0.615  12.629  1.00  1.040          H  
ATOM   3415  HD2 PHE A 207      -0.479  -3.823  15.386  1.00  1.040          H  
ATOM   3416  HE1 PHE A 207      -2.593  -1.425  11.644  1.00  1.040          H  
ATOM   3417  HE2 PHE A 207      -2.612  -4.636  14.432  1.00  1.040          H  
ATOM   3418  HZ  PHE A 207      -3.668  -3.436  12.552  1.00  1.040          H  
ATOM   3419  N   VAL A 208       1.056  -2.012  17.584  1.00  0.570          N  
ATOM   3420  CA  VAL A 208       0.621  -2.767  18.747  1.00  0.540          C  
ATOM   3421  C   VAL A 208       0.147  -1.815  19.833  1.00  0.510          C  
ATOM   3422  O   VAL A 208      -0.889  -2.063  20.452  1.00  0.480          O  
ATOM   3423  CB  VAL A 208       1.761  -3.667  19.248  1.00  0.770          C  
ATOM   3424  CG1 VAL A 208       1.398  -4.322  20.583  1.00  0.770          C  
ATOM   3425  CG2 VAL A 208       2.068  -4.733  18.162  1.00  0.770          C  
ATOM   3426  H   VAL A 208       2.014  -2.131  17.232  1.00  0.680          H  
ATOM   3427  HA  VAL A 208      -0.215  -3.402  18.446  1.00  0.650          H  
ATOM   3428  HB  VAL A 208       2.629  -3.058  19.420  1.00  0.920          H  
ATOM   3429 1HG1 VAL A 208       2.227  -4.931  20.918  1.00  0.920          H  
ATOM   3430 2HG1 VAL A 208       1.197  -3.562  21.338  1.00  0.920          H  
ATOM   3431 3HG1 VAL A 208       0.514  -4.945  20.456  1.00  0.920          H  
ATOM   3432 1HG2 VAL A 208       2.878  -5.363  18.477  1.00  0.920          H  
ATOM   3433 2HG2 VAL A 208       1.182  -5.343  17.996  1.00  0.920          H  
ATOM   3434 3HG2 VAL A 208       2.345  -4.249  17.225  1.00  0.920          H  
ATOM   3435  N   PHE A 209       0.904  -0.741  20.084  1.00  0.530          N  
ATOM   3436  CA  PHE A 209       0.493   0.259  21.050  1.00  0.510          C  
ATOM   3437  C   PHE A 209      -0.872   0.834  20.692  1.00  0.500          C  
ATOM   3438  O   PHE A 209      -1.732   0.987  21.564  1.00  0.470          O  
ATOM   3439  CB  PHE A 209       1.513   1.372  21.177  1.00  0.720          C  
ATOM   3440  CG  PHE A 209       1.052   2.415  22.114  1.00  0.720          C  
ATOM   3441  CD1 PHE A 209       1.060   2.172  23.481  1.00  0.720          C  
ATOM   3442  CD2 PHE A 209       0.605   3.639  21.653  1.00  0.720          C  
ATOM   3443  CE1 PHE A 209       0.619   3.120  24.355  1.00  0.720          C  
ATOM   3444  CE2 PHE A 209       0.174   4.584  22.532  1.00  0.720          C  
ATOM   3445  CZ  PHE A 209       0.177   4.316  23.882  1.00  0.720          C  
ATOM   3446  H   PHE A 209       1.801  -0.618  19.608  1.00  0.640          H  
ATOM   3447  HA  PHE A 209       0.413  -0.227  22.019  1.00  0.610          H  
ATOM   3448 1HB  PHE A 209       2.463   0.970  21.526  1.00  0.870          H  
ATOM   3449 2HB  PHE A 209       1.685   1.826  20.199  1.00  0.870          H  
ATOM   3450  HD1 PHE A 209       1.412   1.210  23.855  1.00  0.870          H  
ATOM   3451  HD2 PHE A 209       0.596   3.848  20.583  1.00  0.870          H  
ATOM   3452  HE1 PHE A 209       0.618   2.924  25.426  1.00  0.870          H  
ATOM   3453  HE2 PHE A 209      -0.185   5.558  22.172  1.00  0.870          H  
ATOM   3454  HZ  PHE A 209      -0.180   5.073  24.573  1.00  0.870          H  
ATOM   3455  N   GLN A 210      -1.077   1.217  19.433  1.00  0.530          N  
ATOM   3456  CA  GLN A 210      -2.380   1.748  19.069  1.00  0.550          C  
ATOM   3457  C   GLN A 210      -3.506   0.707  19.230  1.00  0.510          C  
ATOM   3458  O   GLN A 210      -4.605   1.066  19.656  1.00  0.500          O  
ATOM   3459  CB  GLN A 210      -2.334   2.311  17.672  1.00  0.760          C  
ATOM   3460  CG  GLN A 210      -1.491   3.554  17.597  1.00  0.760          C  
ATOM   3461  CD  GLN A 210      -1.402   4.124  16.221  1.00  0.760          C  
ATOM   3462  OE1 GLN A 210      -2.418   4.535  15.642  1.00  0.760          O  
ATOM   3463  NE2 GLN A 210      -0.203   4.139  15.674  1.00  0.760          N  
ATOM   3464  H   GLN A 210      -0.322   1.158  18.739  1.00  0.640          H  
ATOM   3465  HA  GLN A 210      -2.600   2.575  19.740  1.00  0.660          H  
ATOM   3466 1HB  GLN A 210      -1.897   1.562  17.008  1.00  0.910          H  
ATOM   3467 2HB  GLN A 210      -3.340   2.539  17.323  1.00  0.910          H  
ATOM   3468 1HG  GLN A 210      -1.916   4.298  18.258  1.00  0.910          H  
ATOM   3469 2HG  GLN A 210      -0.483   3.310  17.923  1.00  0.910          H  
ATOM   3470 1HE2 GLN A 210      -0.071   4.523  14.753  1.00  0.910          H  
ATOM   3471 2HE2 GLN A 210       0.586   3.783  16.183  1.00  0.910          H  
ATOM   3472  N   VAL A 211      -3.237  -0.573  18.923  1.00  0.490          N  
ATOM   3473  CA  VAL A 211      -4.255  -1.618  19.107  1.00  0.470          C  
ATOM   3474  C   VAL A 211      -4.608  -1.715  20.598  1.00  0.420          C  
ATOM   3475  O   VAL A 211      -5.780  -1.858  20.952  1.00  0.410          O  
ATOM   3476  CB  VAL A 211      -3.787  -2.993  18.590  1.00  0.670          C  
ATOM   3477  CG1 VAL A 211      -4.793  -4.088  18.990  1.00  0.670          C  
ATOM   3478  CG2 VAL A 211      -3.657  -2.941  17.086  1.00  0.670          C  
ATOM   3479  H   VAL A 211      -2.324  -0.793  18.507  1.00  0.590          H  
ATOM   3480  HA  VAL A 211      -5.149  -1.334  18.557  1.00  0.560          H  
ATOM   3481  HB  VAL A 211      -2.821  -3.237  19.033  1.00  0.800          H  
ATOM   3482 1HG1 VAL A 211      -4.445  -5.049  18.615  1.00  0.800          H  
ATOM   3483 2HG1 VAL A 211      -4.883  -4.148  20.074  1.00  0.800          H  
ATOM   3484 3HG1 VAL A 211      -5.770  -3.863  18.561  1.00  0.800          H  
ATOM   3485 1HG2 VAL A 211      -3.317  -3.904  16.725  1.00  0.800          H  
ATOM   3486 2HG2 VAL A 211      -4.618  -2.702  16.636  1.00  0.800          H  
ATOM   3487 3HG2 VAL A 211      -2.941  -2.188  16.816  1.00  0.800          H  
ATOM   3488  N   PHE A 212      -3.577  -1.675  21.444  1.00  0.410          N  
ATOM   3489  CA  PHE A 212      -3.702  -1.666  22.899  1.00  0.370          C  
ATOM   3490  C   PHE A 212      -4.614  -0.534  23.332  1.00  0.370          C  
ATOM   3491  O   PHE A 212      -5.573  -0.765  24.087  1.00  0.340          O  
ATOM   3492  CB  PHE A 212      -2.306  -1.559  23.514  1.00  0.530          C  
ATOM   3493  CG  PHE A 212      -2.186  -1.239  24.967  1.00  0.530          C  
ATOM   3494  CD1 PHE A 212      -2.398  -2.180  25.958  1.00  0.530          C  
ATOM   3495  CD2 PHE A 212      -1.794   0.053  25.336  1.00  0.530          C  
ATOM   3496  CE1 PHE A 212      -2.220  -1.847  27.288  1.00  0.530          C  
ATOM   3497  CE2 PHE A 212      -1.615   0.383  26.655  1.00  0.530          C  
ATOM   3498  CZ  PHE A 212      -1.825  -0.571  27.635  1.00  0.530          C  
ATOM   3499  H   PHE A 212      -2.630  -1.637  21.056  1.00  0.490          H  
ATOM   3500  HA  PHE A 212      -4.151  -2.610  23.209  1.00  0.440          H  
ATOM   3501 1HB  PHE A 212      -1.795  -2.506  23.350  1.00  0.640          H  
ATOM   3502 2HB  PHE A 212      -1.744  -0.843  22.984  1.00  0.640          H  
ATOM   3503  HD1 PHE A 212      -2.698  -3.192  25.682  1.00  0.640          H  
ATOM   3504  HD2 PHE A 212      -1.621   0.804  24.551  1.00  0.640          H  
ATOM   3505  HE1 PHE A 212      -2.386  -2.593  28.065  1.00  0.640          H  
ATOM   3506  HE2 PHE A 212      -1.310   1.398  26.934  1.00  0.640          H  
ATOM   3507  HZ  PHE A 212      -1.683  -0.310  28.684  1.00  0.640          H  
ATOM   3508  N   CYS A 213      -4.343   0.683  22.850  1.00  0.400          N  
ATOM   3509  CA  CYS A 213      -5.154   1.842  23.190  1.00  0.390          C  
ATOM   3510  C   CYS A 213      -6.623   1.578  22.876  1.00  0.380          C  
ATOM   3511  O   CYS A 213      -7.495   1.804  23.724  1.00  0.360          O  
ATOM   3512  CB  CYS A 213      -4.747   3.051  22.350  1.00  0.550          C  
ATOM   3513  SG  CYS A 213      -3.081   3.614  22.583  1.00  0.550          S  
ATOM   3514  H   CYS A 213      -3.521   0.795  22.246  1.00  0.480          H  
ATOM   3515  HA  CYS A 213      -5.038   2.052  24.251  1.00  0.470          H  
ATOM   3516 1HB  CYS A 213      -4.884   2.832  21.302  1.00  0.660          H  
ATOM   3517 2HB  CYS A 213      -5.409   3.878  22.588  1.00  0.660          H  
ATOM   3518  HG  CYS A 213      -2.450   2.497  22.144  1.00  0.660          H  
ATOM   3519  N   VAL A 214      -6.898   1.033  21.675  1.00  0.390          N  
ATOM   3520  CA  VAL A 214      -8.262   0.732  21.251  1.00  0.400          C  
ATOM   3521  C   VAL A 214      -8.896  -0.261  22.200  1.00  0.380          C  
ATOM   3522  O   VAL A 214     -10.039  -0.070  22.618  1.00  0.380          O  
ATOM   3523  CB  VAL A 214      -8.277   0.151  19.813  1.00  0.560          C  
ATOM   3524  CG1 VAL A 214      -9.662  -0.397  19.450  1.00  0.560          C  
ATOM   3525  CG2 VAL A 214      -7.902   1.246  18.815  1.00  0.560          C  
ATOM   3526  H   VAL A 214      -6.116   0.882  21.024  1.00  0.470          H  
ATOM   3527  HA  VAL A 214      -8.843   1.653  21.265  1.00  0.480          H  
ATOM   3528  HB  VAL A 214      -7.564  -0.662  19.756  1.00  0.670          H  
ATOM   3529 1HG1 VAL A 214      -9.629  -0.803  18.459  1.00  0.670          H  
ATOM   3530 2HG1 VAL A 214      -9.956  -1.185  20.135  1.00  0.670          H  
ATOM   3531 3HG1 VAL A 214     -10.380   0.397  19.487  1.00  0.670          H  
ATOM   3532 1HG2 VAL A 214      -7.889   0.837  17.819  1.00  0.670          H  
ATOM   3533 2HG2 VAL A 214      -8.635   2.046  18.871  1.00  0.670          H  
ATOM   3534 3HG2 VAL A 214      -6.921   1.642  19.045  1.00  0.670          H  
ATOM   3535  N   GLY A 215      -8.156  -1.309  22.547  1.00  0.380          N  
ATOM   3536  CA  GLY A 215      -8.622  -2.323  23.468  1.00  0.360          C  
ATOM   3537  C   GLY A 215      -9.077  -1.711  24.792  1.00  0.360          C  
ATOM   3538  O   GLY A 215     -10.185  -1.992  25.257  1.00  0.380          O  
ATOM   3539  H   GLY A 215      -7.230  -1.420  22.115  1.00  0.460          H  
ATOM   3540 1HA  GLY A 215      -9.440  -2.879  23.013  1.00  0.430          H  
ATOM   3541 2HA  GLY A 215      -7.811  -3.028  23.651  1.00  0.430          H  
ATOM   3542  N   LEU A 216      -8.223  -0.887  25.402  1.00  0.340          N  
ATOM   3543  CA  LEU A 216      -8.528  -0.262  26.690  1.00  0.340          C  
ATOM   3544  C   LEU A 216      -9.742   0.667  26.610  1.00  0.330          C  
ATOM   3545  O   LEU A 216     -10.594   0.689  27.510  1.00  0.350          O  
ATOM   3546  CB  LEU A 216      -7.360   0.605  27.103  1.00  0.480          C  
ATOM   3547  CG  LEU A 216      -6.051  -0.042  27.419  1.00  0.480          C  
ATOM   3548  CD1 LEU A 216      -5.104   1.070  27.534  1.00  0.480          C  
ATOM   3549  CD2 LEU A 216      -6.093  -0.850  28.698  1.00  0.480          C  
ATOM   3550  H   LEU A 216      -7.315  -0.719  24.948  1.00  0.410          H  
ATOM   3551  HA  LEU A 216      -8.726  -1.042  27.420  1.00  0.410          H  
ATOM   3552 1HB  LEU A 216      -7.189   1.338  26.312  1.00  0.570          H  
ATOM   3553 2HB  LEU A 216      -7.652   1.132  27.997  1.00  0.570          H  
ATOM   3554  HG  LEU A 216      -5.742  -0.692  26.602  1.00  0.570          H  
ATOM   3555 1HD1 LEU A 216      -4.144   0.706  27.746  1.00  0.570          H  
ATOM   3556 2HD1 LEU A 216      -5.084   1.611  26.603  1.00  0.570          H  
ATOM   3557 3HD1 LEU A 216      -5.429   1.729  28.324  1.00  0.570          H  
ATOM   3558 1HD2 LEU A 216      -5.104  -1.269  28.884  1.00  0.570          H  
ATOM   3559 2HD2 LEU A 216      -6.365  -0.213  29.518  1.00  0.570          H  
ATOM   3560 3HD2 LEU A 216      -6.812  -1.660  28.607  1.00  0.570          H  
ATOM   3561  N   TRP A 217      -9.837   1.439  25.526  1.00  0.330          N  
ATOM   3562  CA  TRP A 217     -10.961   2.340  25.396  1.00  0.340          C  
ATOM   3563  C   TRP A 217     -12.264   1.522  25.248  1.00  0.350          C  
ATOM   3564  O   TRP A 217     -13.257   1.851  25.907  1.00  0.360          O  
ATOM   3565  CB  TRP A 217     -10.740   3.331  24.231  1.00  0.470          C  
ATOM   3566  CG  TRP A 217      -9.745   4.479  24.510  1.00  0.470          C  
ATOM   3567  CD1 TRP A 217      -8.513   4.668  23.946  1.00  0.470          C  
ATOM   3568  CD2 TRP A 217      -9.936   5.595  25.414  1.00  0.470          C  
ATOM   3569  NE1 TRP A 217      -7.925   5.809  24.452  1.00  0.470          N  
ATOM   3570  CE2 TRP A 217      -8.786   6.387  25.349  1.00  0.470          C  
ATOM   3571  CE3 TRP A 217     -10.957   5.971  26.246  1.00  0.470          C  
ATOM   3572  CZ2 TRP A 217      -8.650   7.542  26.107  1.00  0.470          C  
ATOM   3573  CZ3 TRP A 217     -10.834   7.115  27.005  1.00  0.470          C  
ATOM   3574  CH2 TRP A 217      -9.711   7.882  26.941  1.00  0.470          C  
ATOM   3575  H   TRP A 217      -9.095   1.430  24.816  1.00  0.400          H  
ATOM   3576  HA  TRP A 217     -11.032   2.928  26.308  1.00  0.410          H  
ATOM   3577 1HB  TRP A 217     -10.369   2.778  23.365  1.00  0.570          H  
ATOM   3578 2HB  TRP A 217     -11.676   3.781  23.951  1.00  0.570          H  
ATOM   3579  HD1 TRP A 217      -8.063   4.024  23.210  1.00  0.570          H  
ATOM   3580  HE1 TRP A 217      -7.014   6.168  24.200  1.00  0.570          H  
ATOM   3581  HE3 TRP A 217     -11.823   5.372  26.297  1.00  0.570          H  
ATOM   3582  HZ2 TRP A 217      -7.757   8.164  26.063  1.00  0.570          H  
ATOM   3583  HZ3 TRP A 217     -11.659   7.388  27.660  1.00  0.570          H  
ATOM   3584  HH2 TRP A 217      -9.647   8.776  27.557  1.00  0.570          H  
ATOM   3585  N   LEU A 218     -12.239   0.412  24.475  1.00  0.360          N  
ATOM   3586  CA  LEU A 218     -13.412  -0.465  24.325  1.00  0.400          C  
ATOM   3587  C   LEU A 218     -13.776  -1.118  25.652  1.00  0.410          C  
ATOM   3588  O   LEU A 218     -14.952  -1.240  26.002  1.00  0.430          O  
ATOM   3589  CB  LEU A 218     -13.152  -1.594  23.310  1.00  0.540          C  
ATOM   3590  CG  LEU A 218     -13.031  -1.218  21.836  1.00  0.540          C  
ATOM   3591  CD1 LEU A 218     -12.565  -2.426  21.056  1.00  0.540          C  
ATOM   3592  CD2 LEU A 218     -14.376  -0.735  21.301  1.00  0.540          C  
ATOM   3593  H   LEU A 218     -11.394   0.199  23.935  1.00  0.430          H  
ATOM   3594  HA  LEU A 218     -14.253   0.141  24.006  1.00  0.480          H  
ATOM   3595 1HB  LEU A 218     -12.214  -2.073  23.587  1.00  0.650          H  
ATOM   3596 2HB  LEU A 218     -13.947  -2.330  23.402  1.00  0.650          H  
ATOM   3597  HG  LEU A 218     -12.296  -0.449  21.729  1.00  0.650          H  
ATOM   3598 1HD1 LEU A 218     -12.460  -2.159  20.004  1.00  0.650          H  
ATOM   3599 2HD1 LEU A 218     -11.600  -2.752  21.445  1.00  0.650          H  
ATOM   3600 3HD1 LEU A 218     -13.288  -3.232  21.155  1.00  0.650          H  
ATOM   3601 1HD2 LEU A 218     -14.279  -0.477  20.246  1.00  0.650          H  
ATOM   3602 2HD2 LEU A 218     -15.105  -1.529  21.417  1.00  0.650          H  
ATOM   3603 3HD2 LEU A 218     -14.702   0.139  21.848  1.00  0.650          H  
ATOM   3604  N   LEU A 219     -12.760  -1.500  26.426  1.00  0.420          N  
ATOM   3605  CA  LEU A 219     -12.934  -2.126  27.731  1.00  0.450          C  
ATOM   3606  C   LEU A 219     -13.760  -1.242  28.652  1.00  0.470          C  
ATOM   3607  O   LEU A 219     -14.550  -1.734  29.462  1.00  0.510          O  
ATOM   3608  CB  LEU A 219     -11.565  -2.426  28.352  1.00  0.620          C  
ATOM   3609  CG  LEU A 219     -11.520  -3.096  29.728  1.00  0.620          C  
ATOM   3610  CD1 LEU A 219     -12.218  -4.454  29.707  1.00  0.620          C  
ATOM   3611  CD2 LEU A 219     -10.048  -3.233  30.111  1.00  0.620          C  
ATOM   3612  H   LEU A 219     -11.808  -1.412  26.061  1.00  0.500          H  
ATOM   3613  HA  LEU A 219     -13.468  -3.059  27.579  1.00  0.540          H  
ATOM   3614 1HB  LEU A 219     -11.004  -3.043  27.654  1.00  0.740          H  
ATOM   3615 2HB  LEU A 219     -11.041  -1.492  28.456  1.00  0.740          H  
ATOM   3616  HG  LEU A 219     -12.031  -2.469  30.458  1.00  0.740          H  
ATOM   3617 1HD1 LEU A 219     -12.159  -4.902  30.699  1.00  0.740          H  
ATOM   3618 2HD1 LEU A 219     -13.266  -4.336  29.441  1.00  0.740          H  
ATOM   3619 3HD1 LEU A 219     -11.733  -5.104  28.984  1.00  0.740          H  
ATOM   3620 1HD2 LEU A 219      -9.973  -3.675  31.094  1.00  0.740          H  
ATOM   3621 2HD2 LEU A 219      -9.534  -3.859  29.384  1.00  0.740          H  
ATOM   3622 3HD2 LEU A 219      -9.589  -2.251  30.121  1.00  0.740          H  
ATOM   3623  N   ASP A 220     -13.594   0.075  28.513  1.00  0.460          N  
ATOM   3624  CA  ASP A 220     -14.328   1.032  29.322  1.00  0.500          C  
ATOM   3625  C   ASP A 220     -15.545   1.618  28.561  1.00  0.510          C  
ATOM   3626  O   ASP A 220     -16.066   2.678  28.917  1.00  0.570          O  
ATOM   3627  CB  ASP A 220     -13.384   2.146  29.754  1.00  0.680          C  
ATOM   3628  CG  ASP A 220     -13.820   2.828  30.992  1.00  0.680          C  
ATOM   3629  OD1 ASP A 220     -14.461   2.192  31.805  1.00  0.680          O  
ATOM   3630  OD2 ASP A 220     -13.487   3.976  31.169  1.00  0.680          O  
ATOM   3631  H   ASP A 220     -12.872   0.418  27.867  1.00  0.550          H  
ATOM   3632  HA  ASP A 220     -14.696   0.519  30.210  1.00  0.600          H  
ATOM   3633 1HB  ASP A 220     -12.396   1.763  29.886  1.00  0.820          H  
ATOM   3634 2HB  ASP A 220     -13.316   2.866  28.965  1.00  0.820          H  
ATOM   3635  N   GLU A 221     -16.029   0.860  27.564  1.00  0.490          N  
ATOM   3636  CA  GLU A 221     -17.197   1.109  26.711  1.00  0.560          C  
ATOM   3637  C   GLU A 221     -17.160   2.342  25.803  1.00  0.520          C  
ATOM   3638  O   GLU A 221     -18.213   2.857  25.409  1.00  0.630          O  
ATOM   3639  CB  GLU A 221     -18.476   1.189  27.576  1.00  0.760          C  
ATOM   3640  CG  GLU A 221     -18.788  -0.081  28.387  1.00  0.760          C  
ATOM   3641  CD  GLU A 221     -20.112  -0.025  29.160  1.00  0.760          C  
ATOM   3642  OE1 GLU A 221     -20.709   1.025  29.234  1.00  0.760          O  
ATOM   3643  OE2 GLU A 221     -20.514  -1.047  29.667  1.00  0.760          O  
ATOM   3644  H   GLU A 221     -15.518   0.009  27.324  1.00  0.590          H  
ATOM   3645  HA  GLU A 221     -17.294   0.238  26.061  1.00  0.670          H  
ATOM   3646 1HB  GLU A 221     -18.411   2.028  28.267  1.00  0.910          H  
ATOM   3647 2HB  GLU A 221     -19.333   1.372  26.931  1.00  0.910          H  
ATOM   3648 1HG  GLU A 221     -18.813  -0.930  27.707  1.00  0.910          H  
ATOM   3649 2HG  GLU A 221     -17.972  -0.246  29.092  1.00  0.910          H  
ATOM   3650  N   TYR A 222     -15.984   2.745  25.330  1.00  0.450          N  
ATOM   3651  CA  TYR A 222     -15.921   3.864  24.399  1.00  0.470          C  
ATOM   3652  C   TYR A 222     -15.975   3.372  22.966  1.00  0.540          C  
ATOM   3653  O   TYR A 222     -14.997   3.460  22.217  1.00  0.930          O  
ATOM   3654  CB  TYR A 222     -14.668   4.683  24.640  1.00  0.650          C  
ATOM   3655  CG  TYR A 222     -14.695   5.444  25.916  1.00  0.650          C  
ATOM   3656  CD1 TYR A 222     -14.202   4.927  27.082  1.00  0.650          C  
ATOM   3657  CD2 TYR A 222     -15.202   6.682  25.891  1.00  0.650          C  
ATOM   3658  CE1 TYR A 222     -14.209   5.694  28.219  1.00  0.650          C  
ATOM   3659  CE2 TYR A 222     -15.243   7.447  27.011  1.00  0.650          C  
ATOM   3660  CZ  TYR A 222     -14.730   6.970  28.174  1.00  0.650          C  
ATOM   3661  OH  TYR A 222     -14.722   7.756  29.296  1.00  0.650          O  
ATOM   3662  H   TYR A 222     -15.106   2.300  25.612  1.00  0.540          H  
ATOM   3663  HA  TYR A 222     -16.786   4.505  24.561  1.00  0.560          H  
ATOM   3664 1HB  TYR A 222     -13.815   4.034  24.654  1.00  0.780          H  
ATOM   3665 2HB  TYR A 222     -14.537   5.387  23.827  1.00  0.780          H  
ATOM   3666  HD1 TYR A 222     -13.793   3.927  27.096  1.00  0.780          H  
ATOM   3667  HD2 TYR A 222     -15.563   7.051  24.959  1.00  0.780          H  
ATOM   3668  HE1 TYR A 222     -13.803   5.302  29.147  1.00  0.780          H  
ATOM   3669  HE2 TYR A 222     -15.655   8.455  26.972  1.00  0.780          H  
ATOM   3670  HH  TYR A 222     -15.286   8.551  29.146  1.00  0.780          H  
ATOM   3671  N   TRP A 223     -17.131   2.847  22.581  1.00  0.460          N  
ATOM   3672  CA  TRP A 223     -17.289   2.228  21.263  1.00  0.500          C  
ATOM   3673  C   TRP A 223     -16.958   3.087  20.054  1.00  0.490          C  
ATOM   3674  O   TRP A 223     -16.180   2.660  19.195  1.00  0.590          O  
ATOM   3675  CB  TRP A 223     -18.703   1.698  21.060  1.00  0.680          C  
ATOM   3676  CG  TRP A 223     -18.921   1.220  19.643  1.00  0.680          C  
ATOM   3677  CD1 TRP A 223     -19.713   1.805  18.705  1.00  0.680          C  
ATOM   3678  CD2 TRP A 223     -18.292   0.097  18.984  1.00  0.680          C  
ATOM   3679  NE1 TRP A 223     -19.635   1.118  17.526  1.00  0.680          N  
ATOM   3680  CE2 TRP A 223     -18.763   0.075  17.678  1.00  0.680          C  
ATOM   3681  CE3 TRP A 223     -17.380  -0.863  19.391  1.00  0.680          C  
ATOM   3682  CZ2 TRP A 223     -18.350  -0.883  16.770  1.00  0.680          C  
ATOM   3683  CZ3 TRP A 223     -16.956  -1.816  18.487  1.00  0.680          C  
ATOM   3684  CH2 TRP A 223     -17.430  -1.826  17.206  1.00  0.680          C  
ATOM   3685  H   TRP A 223     -17.885   2.869  23.278  1.00  0.550          H  
ATOM   3686  HA  TRP A 223     -16.621   1.375  21.236  1.00  0.600          H  
ATOM   3687 1HB  TRP A 223     -18.896   0.879  21.748  1.00  0.820          H  
ATOM   3688 2HB  TRP A 223     -19.422   2.492  21.271  1.00  0.820          H  
ATOM   3689  HD1 TRP A 223     -20.318   2.689  18.874  1.00  0.820          H  
ATOM   3690  HE1 TRP A 223     -20.129   1.346  16.677  1.00  0.820          H  
ATOM   3691  HE3 TRP A 223     -17.012  -0.859  20.400  1.00  0.820          H  
ATOM   3692  HZ2 TRP A 223     -18.716  -0.905  15.744  1.00  0.820          H  
ATOM   3693  HZ3 TRP A 223     -16.236  -2.560  18.824  1.00  0.820          H  
ATOM   3694  HH2 TRP A 223     -17.078  -2.591  16.515  1.00  0.820          H  
ATOM   3695  N   TYR A 224     -17.544   4.273  19.952  1.00  0.480          N  
ATOM   3696  CA  TYR A 224     -17.339   5.065  18.748  1.00  0.510          C  
ATOM   3697  C   TYR A 224     -15.948   5.654  18.694  1.00  0.490          C  
ATOM   3698  O   TYR A 224     -15.312   5.640  17.633  1.00  0.530          O  
ATOM   3699  CB  TYR A 224     -18.378   6.170  18.634  1.00  0.700          C  
ATOM   3700  CG  TYR A 224     -19.757   5.674  18.311  1.00  0.700          C  
ATOM   3701  CD1 TYR A 224     -20.754   5.709  19.275  1.00  0.700          C  
ATOM   3702  CD2 TYR A 224     -20.029   5.177  17.045  1.00  0.700          C  
ATOM   3703  CE1 TYR A 224     -22.019   5.253  18.973  1.00  0.700          C  
ATOM   3704  CE2 TYR A 224     -21.293   4.722  16.743  1.00  0.700          C  
ATOM   3705  CZ  TYR A 224     -22.288   4.759  17.699  1.00  0.700          C  
ATOM   3706  OH  TYR A 224     -23.552   4.305  17.394  1.00  0.700          O  
ATOM   3707  H   TYR A 224     -18.141   4.614  20.711  1.00  0.580          H  
ATOM   3708  HA  TYR A 224     -17.449   4.405  17.891  1.00  0.610          H  
ATOM   3709 1HB  TYR A 224     -18.420   6.726  19.575  1.00  0.840          H  
ATOM   3710 2HB  TYR A 224     -18.079   6.859  17.859  1.00  0.840          H  
ATOM   3711  HD1 TYR A 224     -20.534   6.098  20.274  1.00  0.840          H  
ATOM   3712  HD2 TYR A 224     -19.245   5.148  16.288  1.00  0.840          H  
ATOM   3713  HE1 TYR A 224     -22.802   5.281  19.729  1.00  0.840          H  
ATOM   3714  HE2 TYR A 224     -21.509   4.332  15.748  1.00  0.840          H  
ATOM   3715  HH  TYR A 224     -24.129   4.424  18.153  1.00  0.840          H  
ATOM   3716  N   TYR A 225     -15.442   6.148  19.820  1.00  0.470          N  
ATOM   3717  CA  TYR A 225     -14.088   6.674  19.812  1.00  0.460          C  
ATOM   3718  C   TYR A 225     -13.096   5.592  19.432  1.00  0.460          C  
ATOM   3719  O   TYR A 225     -12.212   5.811  18.590  1.00  0.490          O  
ATOM   3720  CB  TYR A 225     -13.701   7.317  21.131  1.00  0.650          C  
ATOM   3721  CG  TYR A 225     -12.261   7.743  21.138  1.00  0.650          C  
ATOM   3722  CD1 TYR A 225     -11.831   8.781  20.298  1.00  0.650          C  
ATOM   3723  CD2 TYR A 225     -11.362   7.139  21.999  1.00  0.650          C  
ATOM   3724  CE1 TYR A 225     -10.528   9.188  20.326  1.00  0.650          C  
ATOM   3725  CE2 TYR A 225     -10.057   7.564  22.012  1.00  0.650          C  
ATOM   3726  CZ  TYR A 225      -9.642   8.582  21.184  1.00  0.650          C  
ATOM   3727  OH  TYR A 225      -8.336   9.007  21.209  1.00  0.650          O  
ATOM   3728  H   TYR A 225     -16.022   6.199  20.675  1.00  0.560          H  
ATOM   3729  HA  TYR A 225     -14.036   7.444  19.045  1.00  0.550          H  
ATOM   3730 1HB  TYR A 225     -14.322   8.188  21.323  1.00  0.780          H  
ATOM   3731 2HB  TYR A 225     -13.862   6.615  21.940  1.00  0.780          H  
ATOM   3732  HD1 TYR A 225     -12.517   9.266  19.623  1.00  0.780          H  
ATOM   3733  HD2 TYR A 225     -11.685   6.333  22.662  1.00  0.780          H  
ATOM   3734  HE1 TYR A 225     -10.189   9.987  19.676  1.00  0.780          H  
ATOM   3735  HE2 TYR A 225      -9.351   7.105  22.673  1.00  0.780          H  
ATOM   3736  HH  TYR A 225      -7.841   8.491  21.847  1.00  0.780          H  
ATOM   3737  N   SER A 226     -13.214   4.425  20.076  1.00  0.460          N  
ATOM   3738  CA  SER A 226     -12.314   3.319  19.837  1.00  0.470          C  
ATOM   3739  C   SER A 226     -12.389   2.852  18.401  1.00  0.500          C  
ATOM   3740  O   SER A 226     -11.353   2.591  17.784  1.00  0.520          O  
ATOM   3741  CB  SER A 226     -12.699   2.170  20.705  1.00  0.650          C  
ATOM   3742  OG  SER A 226     -12.542   2.470  22.036  1.00  0.650          O  
ATOM   3743  H   SER A 226     -13.952   4.287  20.771  1.00  0.550          H  
ATOM   3744  HA  SER A 226     -11.298   3.638  20.063  1.00  0.560          H  
ATOM   3745 1HB  SER A 226     -13.734   1.914  20.505  1.00  0.780          H  
ATOM   3746 2HB  SER A 226     -12.103   1.336  20.446  1.00  0.780          H  
ATOM   3747  HG  SER A 226     -13.339   2.974  22.274  1.00  0.780          H  
ATOM   3748  N   LEU A 227     -13.609   2.783  17.849  1.00  0.510          N  
ATOM   3749  CA  LEU A 227     -13.814   2.370  16.477  1.00  0.570          C  
ATOM   3750  C   LEU A 227     -13.122   3.339  15.540  1.00  0.550          C  
ATOM   3751  O   LEU A 227     -12.412   2.909  14.636  1.00  0.580          O  
ATOM   3752  CB  LEU A 227     -15.313   2.320  16.154  1.00  0.770          C  
ATOM   3753  CG  LEU A 227     -15.726   1.943  14.709  1.00  0.770          C  
ATOM   3754  CD1 LEU A 227     -15.255   0.518  14.376  1.00  0.770          C  
ATOM   3755  CD2 LEU A 227     -17.243   2.077  14.597  1.00  0.770          C  
ATOM   3756  H   LEU A 227     -14.435   2.967  18.422  1.00  0.610          H  
ATOM   3757  HA  LEU A 227     -13.378   1.383  16.354  1.00  0.680          H  
ATOM   3758 1HB  LEU A 227     -15.786   1.603  16.832  1.00  0.930          H  
ATOM   3759 2HB  LEU A 227     -15.735   3.299  16.369  1.00  0.930          H  
ATOM   3760  HG  LEU A 227     -15.252   2.624  13.999  1.00  0.930          H  
ATOM   3761 1HD1 LEU A 227     -15.557   0.269  13.359  1.00  0.930          H  
ATOM   3762 2HD1 LEU A 227     -14.172   0.449  14.447  1.00  0.930          H  
ATOM   3763 3HD1 LEU A 227     -15.711  -0.184  15.073  1.00  0.930          H  
ATOM   3764 1HD2 LEU A 227     -17.560   1.829  13.584  1.00  0.930          H  
ATOM   3765 2HD2 LEU A 227     -17.716   1.411  15.294  1.00  0.930          H  
ATOM   3766 3HD2 LEU A 227     -17.532   3.102  14.828  1.00  0.930          H  
ATOM   3767  N   PHE A 228     -13.321   4.648  15.747  1.00  0.550          N  
ATOM   3768  CA  PHE A 228     -12.681   5.655  14.913  1.00  0.570          C  
ATOM   3769  C   PHE A 228     -11.175   5.493  14.956  1.00  0.570          C  
ATOM   3770  O   PHE A 228     -10.516   5.486  13.912  1.00  0.620          O  
ATOM   3771  CB  PHE A 228     -13.080   7.072  15.326  1.00  0.790          C  
ATOM   3772  CG  PHE A 228     -12.351   8.141  14.550  1.00  0.790          C  
ATOM   3773  CD1 PHE A 228     -12.666   8.385  13.220  1.00  0.790          C  
ATOM   3774  CD2 PHE A 228     -11.361   8.916  15.152  1.00  0.790          C  
ATOM   3775  CE1 PHE A 228     -12.007   9.360  12.505  1.00  0.790          C  
ATOM   3776  CE2 PHE A 228     -10.707   9.896  14.438  1.00  0.790          C  
ATOM   3777  CZ  PHE A 228     -11.032  10.116  13.110  1.00  0.790          C  
ATOM   3778  H   PHE A 228     -13.947   4.952  16.499  1.00  0.660          H  
ATOM   3779  HA  PHE A 228     -13.007   5.500  13.886  1.00  0.680          H  
ATOM   3780 1HB  PHE A 228     -14.152   7.208  15.184  1.00  0.950          H  
ATOM   3781 2HB  PHE A 228     -12.876   7.211  16.389  1.00  0.950          H  
ATOM   3782  HD1 PHE A 228     -13.443   7.792  12.737  1.00  0.950          H  
ATOM   3783  HD2 PHE A 228     -11.105   8.740  16.199  1.00  0.950          H  
ATOM   3784  HE1 PHE A 228     -12.262   9.535  11.460  1.00  0.950          H  
ATOM   3785  HE2 PHE A 228      -9.935  10.498  14.920  1.00  0.950          H  
ATOM   3786  HZ  PHE A 228     -10.523  10.885  12.540  1.00  0.950          H  
ATOM   3787  N   THR A 229     -10.625   5.374  16.166  1.00  0.540          N  
ATOM   3788  CA  THR A 229      -9.194   5.230  16.354  1.00  0.550          C  
ATOM   3789  C   THR A 229      -8.677   3.993  15.619  1.00  0.560          C  
ATOM   3790  O   THR A 229      -7.657   4.067  14.926  1.00  0.580          O  
ATOM   3791  CB  THR A 229      -8.847   5.123  17.858  1.00  0.770          C  
ATOM   3792  OG1 THR A 229      -9.265   6.318  18.536  1.00  0.770          O  
ATOM   3793  CG2 THR A 229      -7.332   4.945  18.048  1.00  0.770          C  
ATOM   3794  H   THR A 229     -11.226   5.401  16.992  1.00  0.650          H  
ATOM   3795  HA  THR A 229      -8.702   6.108  15.941  1.00  0.660          H  
ATOM   3796  HB  THR A 229      -9.372   4.275  18.290  1.00  0.920          H  
ATOM   3797  HG1 THR A 229     -10.245   6.343  18.565  1.00  0.920          H  
ATOM   3798 1HG2 THR A 229      -7.113   4.875  19.112  1.00  0.920          H  
ATOM   3799 2HG2 THR A 229      -6.993   4.035  17.555  1.00  0.920          H  
ATOM   3800 3HG2 THR A 229      -6.809   5.801  17.624  1.00  0.920          H  
ATOM   3801  N   LEU A 230      -9.378   2.860  15.751  1.00  0.570          N  
ATOM   3802  CA  LEU A 230      -8.966   1.621  15.107  1.00  0.610          C  
ATOM   3803  C   LEU A 230      -9.016   1.756  13.589  1.00  0.660          C  
ATOM   3804  O   LEU A 230      -8.109   1.287  12.889  1.00  0.690          O  
ATOM   3805  CB  LEU A 230      -9.875   0.471  15.552  1.00  0.840          C  
ATOM   3806  CG  LEU A 230      -9.529  -0.963  15.043  1.00  0.840          C  
ATOM   3807  CD1 LEU A 230      -8.098  -1.382  15.521  1.00  0.840          C  
ATOM   3808  CD2 LEU A 230     -10.592  -1.929  15.576  1.00  0.840          C  
ATOM   3809  H   LEU A 230     -10.198   2.847  16.363  1.00  0.680          H  
ATOM   3810  HA  LEU A 230      -7.944   1.422  15.406  1.00  0.730          H  
ATOM   3811 1HB  LEU A 230      -9.911   0.465  16.621  1.00  1.010          H  
ATOM   3812 2HB  LEU A 230     -10.884   0.702  15.203  1.00  1.010          H  
ATOM   3813  HG  LEU A 230      -9.539  -0.981  13.951  1.00  1.010          H  
ATOM   3814 1HD1 LEU A 230      -7.879  -2.387  15.161  1.00  1.010          H  
ATOM   3815 2HD1 LEU A 230      -7.357  -0.700  15.123  1.00  1.010          H  
ATOM   3816 3HD1 LEU A 230      -8.050  -1.375  16.610  1.00  1.010          H  
ATOM   3817 1HD2 LEU A 230     -10.378  -2.938  15.221  1.00  1.010          H  
ATOM   3818 2HD2 LEU A 230     -10.591  -1.923  16.662  1.00  1.010          H  
ATOM   3819 3HD2 LEU A 230     -11.573  -1.618  15.215  1.00  1.010          H  
ATOM   3820  N   VAL A 231     -10.067   2.397  13.071  1.00  0.690          N  
ATOM   3821  CA  VAL A 231     -10.159   2.601  11.643  1.00  0.780          C  
ATOM   3822  C   VAL A 231      -9.009   3.460  11.169  1.00  0.770          C  
ATOM   3823  O   VAL A 231      -8.404   3.130  10.149  1.00  0.790          O  
ATOM   3824  CB  VAL A 231     -11.507   3.235  11.237  1.00  1.060          C  
ATOM   3825  CG1 VAL A 231     -11.479   3.659   9.744  1.00  1.060          C  
ATOM   3826  CG2 VAL A 231     -12.631   2.202  11.457  1.00  1.060          C  
ATOM   3827  H   VAL A 231     -10.820   2.721  13.686  1.00  0.830          H  
ATOM   3828  HA  VAL A 231     -10.085   1.630  11.155  1.00  0.940          H  
ATOM   3829  HB  VAL A 231     -11.688   4.122  11.851  1.00  1.270          H  
ATOM   3830 1HG1 VAL A 231     -12.439   4.097   9.478  1.00  1.270          H  
ATOM   3831 2HG1 VAL A 231     -10.696   4.398   9.570  1.00  1.270          H  
ATOM   3832 3HG1 VAL A 231     -11.293   2.785   9.119  1.00  1.270          H  
ATOM   3833 1HG2 VAL A 231     -13.589   2.639  11.184  1.00  1.270          H  
ATOM   3834 2HG2 VAL A 231     -12.441   1.328  10.837  1.00  1.270          H  
ATOM   3835 3HG2 VAL A 231     -12.661   1.898  12.490  1.00  1.270          H  
ATOM   3836  N   MET A 232      -8.702   4.559  11.877  1.00  0.740          N  
ATOM   3837  CA  MET A 232      -7.601   5.397  11.442  1.00  0.750          C  
ATOM   3838  C   MET A 232      -6.271   4.665  11.531  1.00  0.720          C  
ATOM   3839  O   MET A 232      -5.433   4.808  10.645  1.00  0.740          O  
ATOM   3840  CB  MET A 232      -7.558   6.710  12.197  1.00  1.050          C  
ATOM   3841  CG  MET A 232      -8.695   7.670  11.852  1.00  1.050          C  
ATOM   3842  SD  MET A 232      -8.849   8.020  10.058  1.00  1.050          S  
ATOM   3843  CE  MET A 232      -7.286   8.779   9.629  1.00  1.050          C  
ATOM   3844  H   MET A 232      -9.256   4.812  12.702  1.00  0.890          H  
ATOM   3845  HA  MET A 232      -7.768   5.633  10.401  1.00  0.900          H  
ATOM   3846 1HB  MET A 232      -7.641   6.494  13.265  1.00  1.260          H  
ATOM   3847 2HB  MET A 232      -6.609   7.202  12.042  1.00  1.260          H  
ATOM   3848 1HG  MET A 232      -9.638   7.247  12.203  1.00  1.260          H  
ATOM   3849 2HG  MET A 232      -8.533   8.610  12.373  1.00  1.260          H  
ATOM   3850 1HE  MET A 232      -7.286   9.040   8.572  1.00  1.260          H  
ATOM   3851 2HE  MET A 232      -7.135   9.680  10.227  1.00  1.260          H  
ATOM   3852 3HE  MET A 232      -6.481   8.074   9.814  1.00  1.260          H  
ATOM   3853  N   LEU A 233      -6.096   3.781  12.518  1.00  0.670          N  
ATOM   3854  CA  LEU A 233      -4.868   2.998  12.578  1.00  0.660          C  
ATOM   3855  C   LEU A 233      -4.678   2.263  11.268  1.00  0.690          C  
ATOM   3856  O   LEU A 233      -3.591   2.305  10.677  1.00  0.720          O  
ATOM   3857  CB  LEU A 233      -4.918   1.983  13.736  1.00  0.930          C  
ATOM   3858  CG  LEU A 233      -3.760   0.946  13.827  1.00  0.930          C  
ATOM   3859  CD1 LEU A 233      -2.454   1.625  13.987  1.00  0.930          C  
ATOM   3860  CD2 LEU A 233      -4.018   0.019  15.022  1.00  0.930          C  
ATOM   3861  H   LEU A 233      -6.784   3.712  13.273  1.00  0.800          H  
ATOM   3862  HA  LEU A 233      -4.036   3.683  12.728  1.00  0.790          H  
ATOM   3863 1HB  LEU A 233      -4.953   2.539  14.674  1.00  1.110          H  
ATOM   3864 2HB  LEU A 233      -5.832   1.422  13.655  1.00  1.110          H  
ATOM   3865  HG  LEU A 233      -3.726   0.360  12.918  1.00  1.110          H  
ATOM   3866 1HD1 LEU A 233      -1.669   0.905  14.066  1.00  1.110          H  
ATOM   3867 2HD1 LEU A 233      -2.248   2.276  13.143  1.00  1.110          H  
ATOM   3868 3HD1 LEU A 233      -2.498   2.182  14.857  1.00  1.110          H  
ATOM   3869 1HD2 LEU A 233      -3.213  -0.708  15.081  1.00  1.110          H  
ATOM   3870 2HD2 LEU A 233      -4.053   0.591  15.943  1.00  1.110          H  
ATOM   3871 3HD2 LEU A 233      -4.962  -0.498  14.888  1.00  1.110          H  
ATOM   3872  N   VAL A 234      -5.740   1.598  10.813  1.00  0.700          N  
ATOM   3873  CA  VAL A 234      -5.694   0.882   9.558  1.00  0.740          C  
ATOM   3874  C   VAL A 234      -5.471   1.843   8.390  1.00  0.800          C  
ATOM   3875  O   VAL A 234      -4.671   1.533   7.511  1.00  0.820          O  
ATOM   3876  CB  VAL A 234      -6.959   0.037   9.356  1.00  1.020          C  
ATOM   3877  CG1 VAL A 234      -6.976  -0.567   7.932  1.00  1.020          C  
ATOM   3878  CG2 VAL A 234      -6.978  -1.067  10.425  1.00  1.020          C  
ATOM   3879  H   VAL A 234      -6.588   1.586  11.396  1.00  0.840          H  
ATOM   3880  HA  VAL A 234      -4.849   0.199   9.596  1.00  0.890          H  
ATOM   3881  HB  VAL A 234      -7.843   0.670   9.466  1.00  1.220          H  
ATOM   3882 1HG1 VAL A 234      -7.877  -1.164   7.806  1.00  1.220          H  
ATOM   3883 2HG1 VAL A 234      -6.973   0.224   7.181  1.00  1.220          H  
ATOM   3884 3HG1 VAL A 234      -6.100  -1.199   7.789  1.00  1.220          H  
ATOM   3885 1HG2 VAL A 234      -7.876  -1.673  10.306  1.00  1.220          H  
ATOM   3886 2HG2 VAL A 234      -6.100  -1.696  10.318  1.00  1.220          H  
ATOM   3887 3HG2 VAL A 234      -6.979  -0.615  11.420  1.00  1.220          H  
ATOM   3888  N   VAL A 235      -6.151   2.998   8.364  1.00  0.850          N  
ATOM   3889  CA  VAL A 235      -5.976   3.958   7.271  1.00  0.940          C  
ATOM   3890  C   VAL A 235      -4.538   4.422   7.147  1.00  0.920          C  
ATOM   3891  O   VAL A 235      -4.019   4.527   6.028  1.00  0.960          O  
ATOM   3892  CB  VAL A 235      -6.861   5.215   7.466  1.00  1.280          C  
ATOM   3893  CG1 VAL A 235      -6.495   6.326   6.455  1.00  1.280          C  
ATOM   3894  CG2 VAL A 235      -8.320   4.837   7.286  1.00  1.280          C  
ATOM   3895  H   VAL A 235      -6.830   3.180   9.110  1.00  1.020          H  
ATOM   3896  HA  VAL A 235      -6.268   3.469   6.343  1.00  1.130          H  
ATOM   3897  HB  VAL A 235      -6.695   5.609   8.455  1.00  1.540          H  
ATOM   3898 1HG1 VAL A 235      -7.135   7.188   6.629  1.00  1.540          H  
ATOM   3899 2HG1 VAL A 235      -5.456   6.637   6.574  1.00  1.540          H  
ATOM   3900 3HG1 VAL A 235      -6.645   5.962   5.437  1.00  1.540          H  
ATOM   3901 1HG2 VAL A 235      -8.945   5.714   7.441  1.00  1.540          H  
ATOM   3902 2HG2 VAL A 235      -8.472   4.454   6.280  1.00  1.540          H  
ATOM   3903 3HG2 VAL A 235      -8.592   4.079   7.992  1.00  1.540          H  
ATOM   3904  N   PHE A 236      -3.900   4.750   8.261  1.00  0.880          N  
ATOM   3905  CA  PHE A 236      -2.530   5.213   8.192  1.00  0.880          C  
ATOM   3906  C   PHE A 236      -1.590   4.113   7.761  1.00  0.840          C  
ATOM   3907  O   PHE A 236      -0.721   4.351   6.917  1.00  0.900          O  
ATOM   3908  CB  PHE A 236      -2.080   5.783   9.522  1.00  1.230          C  
ATOM   3909  CG  PHE A 236      -2.721   7.081   9.829  1.00  1.230          C  
ATOM   3910  CD1 PHE A 236      -3.450   7.237  10.985  1.00  1.230          C  
ATOM   3911  CD2 PHE A 236      -2.626   8.157   8.948  1.00  1.230          C  
ATOM   3912  CE1 PHE A 236      -4.046   8.429  11.262  1.00  1.230          C  
ATOM   3913  CE2 PHE A 236      -3.226   9.329   9.224  1.00  1.230          C  
ATOM   3914  CZ  PHE A 236      -3.936   9.472  10.389  1.00  1.230          C  
ATOM   3915  H   PHE A 236      -4.394   4.699   9.156  1.00  1.060          H  
ATOM   3916  HA  PHE A 236      -2.483   5.994   7.441  1.00  1.060          H  
ATOM   3917 1HB  PHE A 236      -2.335   5.074  10.316  1.00  1.480          H  
ATOM   3918 2HB  PHE A 236      -0.999   5.914   9.527  1.00  1.480          H  
ATOM   3919  HD1 PHE A 236      -3.543   6.402  11.686  1.00  1.480          H  
ATOM   3920  HD2 PHE A 236      -2.065   8.060   8.022  1.00  1.480          H  
ATOM   3921  HE1 PHE A 236      -4.613   8.563  12.187  1.00  1.480          H  
ATOM   3922  HE2 PHE A 236      -3.140  10.152   8.524  1.00  1.480          H  
ATOM   3923  HZ  PHE A 236      -4.416  10.417  10.637  1.00  1.480          H  
ATOM   3924  N   GLU A 237      -1.767   2.900   8.288  1.00  0.750          N  
ATOM   3925  CA  GLU A 237      -0.893   1.819   7.868  1.00  0.710          C  
ATOM   3926  C   GLU A 237      -1.143   1.480   6.415  1.00  0.720          C  
ATOM   3927  O   GLU A 237      -0.206   1.165   5.685  1.00  0.710          O  
ATOM   3928  CB  GLU A 237      -1.090   0.573   8.710  1.00  1.010          C  
ATOM   3929  CG  GLU A 237      -0.629   0.682  10.106  1.00  1.010          C  
ATOM   3930  CD  GLU A 237       0.814   0.992  10.250  1.00  1.010          C  
ATOM   3931  OE1 GLU A 237       1.618   0.310   9.682  1.00  1.010          O  
ATOM   3932  OE2 GLU A 237       1.108   1.956  10.906  1.00  1.010          O  
ATOM   3933  H   GLU A 237      -2.478   2.741   9.010  1.00  0.900          H  
ATOM   3934  HA  GLU A 237       0.141   2.149   7.971  1.00  0.850          H  
ATOM   3935 1HB  GLU A 237      -2.155   0.363   8.765  1.00  1.210          H  
ATOM   3936 2HB  GLU A 237      -0.600  -0.279   8.242  1.00  1.210          H  
ATOM   3937 1HG  GLU A 237      -1.218   1.421  10.638  1.00  1.210          H  
ATOM   3938 2HG  GLU A 237      -0.816  -0.272  10.529  1.00  1.210          H  
ATOM   3939  N   SER A 238      -2.406   1.561   5.982  1.00  0.750          N  
ATOM   3940  CA  SER A 238      -2.775   1.260   4.613  1.00  0.750          C  
ATOM   3941  C   SER A 238      -2.117   2.272   3.696  1.00  0.770          C  
ATOM   3942  O   SER A 238      -1.576   1.897   2.657  1.00  0.750          O  
ATOM   3943  CB  SER A 238      -4.285   1.299   4.438  1.00  1.050          C  
ATOM   3944  OG  SER A 238      -4.916   0.286   5.180  1.00  1.050          O  
ATOM   3945  H   SER A 238      -3.142   1.807   6.635  1.00  0.900          H  
ATOM   3946  HA  SER A 238      -2.408   0.268   4.366  1.00  0.900          H  
ATOM   3947 1HB  SER A 238      -4.664   2.268   4.744  1.00  1.260          H  
ATOM   3948 2HB  SER A 238      -4.520   1.176   3.382  1.00  1.260          H  
ATOM   3949  HG  SER A 238      -4.888   0.587   6.107  1.00  1.260          H  
ATOM   3950  N   THR A 239      -2.108   3.548   4.109  1.00  0.810          N  
ATOM   3951  CA  THR A 239      -1.490   4.628   3.352  1.00  0.840          C  
ATOM   3952  C   THR A 239      -0.011   4.337   3.159  1.00  0.780          C  
ATOM   3953  O   THR A 239       0.506   4.448   2.039  1.00  0.750          O  
ATOM   3954  CB  THR A 239      -1.668   5.987   4.075  1.00  1.160          C  
ATOM   3955  OG1 THR A 239      -3.070   6.294   4.185  1.00  1.160          O  
ATOM   3956  CG2 THR A 239      -0.963   7.103   3.308  1.00  1.160          C  
ATOM   3957  H   THR A 239      -2.620   3.792   4.959  1.00  0.970          H  
ATOM   3958  HA  THR A 239      -1.964   4.686   2.374  1.00  1.010          H  
ATOM   3959  HB  THR A 239      -1.244   5.925   5.071  1.00  1.400          H  
ATOM   3960  HG1 THR A 239      -3.492   5.660   4.806  1.00  1.400          H  
ATOM   3961 1HG2 THR A 239      -1.106   8.042   3.837  1.00  1.400          H  
ATOM   3962 2HG2 THR A 239       0.103   6.895   3.230  1.00  1.400          H  
ATOM   3963 3HG2 THR A 239      -1.390   7.179   2.310  1.00  1.400          H  
ATOM   3964  N   VAL A 240       0.662   3.929   4.244  1.00  0.760          N  
ATOM   3965  CA  VAL A 240       2.074   3.587   4.183  1.00  0.720          C  
ATOM   3966  C   VAL A 240       2.291   2.421   3.238  1.00  0.640          C  
ATOM   3967  O   VAL A 240       3.203   2.465   2.409  1.00  0.610          O  
ATOM   3968  CB  VAL A 240       2.625   3.238   5.585  1.00  1.020          C  
ATOM   3969  CG1 VAL A 240       4.058   2.655   5.481  1.00  1.020          C  
ATOM   3970  CG2 VAL A 240       2.627   4.507   6.454  1.00  1.020          C  
ATOM   3971  H   VAL A 240       0.165   3.899   5.140  1.00  0.910          H  
ATOM   3972  HA  VAL A 240       2.619   4.449   3.802  1.00  0.860          H  
ATOM   3973  HB  VAL A 240       1.988   2.481   6.044  1.00  1.230          H  
ATOM   3974 1HG1 VAL A 240       4.420   2.412   6.479  1.00  1.230          H  
ATOM   3975 2HG1 VAL A 240       4.063   1.743   4.878  1.00  1.230          H  
ATOM   3976 3HG1 VAL A 240       4.719   3.389   5.023  1.00  1.230          H  
ATOM   3977 1HG2 VAL A 240       2.999   4.268   7.451  1.00  1.230          H  
ATOM   3978 2HG2 VAL A 240       3.267   5.260   5.999  1.00  1.230          H  
ATOM   3979 3HG2 VAL A 240       1.622   4.899   6.534  1.00  1.230          H  
ATOM   3980  N   VAL A 241       1.454   1.389   3.342  1.00  0.610          N  
ATOM   3981  CA  VAL A 241       1.574   0.244   2.470  1.00  0.550          C  
ATOM   3982  C   VAL A 241       1.383   0.600   1.024  1.00  0.520          C  
ATOM   3983  O   VAL A 241       2.125   0.105   0.180  1.00  0.480          O  
ATOM   3984  CB  VAL A 241       0.571  -0.849   2.821  1.00  0.790          C  
ATOM   3985  CG1 VAL A 241       0.578  -1.902   1.758  1.00  0.790          C  
ATOM   3986  CG2 VAL A 241       0.952  -1.470   4.077  1.00  0.790          C  
ATOM   3987  H   VAL A 241       0.736   1.402   4.070  1.00  0.730          H  
ATOM   3988  HA  VAL A 241       2.575  -0.166   2.597  1.00  0.660          H  
ATOM   3989  HB  VAL A 241      -0.422  -0.430   2.913  1.00  0.950          H  
ATOM   3990 1HG1 VAL A 241      -0.089  -2.697   2.052  1.00  0.950          H  
ATOM   3991 2HG1 VAL A 241       0.271  -1.519   0.789  1.00  0.950          H  
ATOM   3992 3HG1 VAL A 241       1.556  -2.268   1.680  1.00  0.950          H  
ATOM   3993 1HG2 VAL A 241       0.226  -2.225   4.281  1.00  0.950          H  
ATOM   3994 2HG2 VAL A 241       1.931  -1.908   3.975  1.00  0.950          H  
ATOM   3995 3HG2 VAL A 241       0.968  -0.750   4.878  1.00  0.950          H  
ATOM   3996  N   TRP A 242       0.378   1.402   0.704  1.00  0.560          N  
ATOM   3997  CA  TRP A 242       0.179   1.732  -0.682  1.00  0.540          C  
ATOM   3998  C   TRP A 242       1.359   2.539  -1.215  1.00  0.530          C  
ATOM   3999  O   TRP A 242       1.803   2.294  -2.339  1.00  0.500          O  
ATOM   4000  CB  TRP A 242      -1.128   2.488  -0.904  1.00  0.760          C  
ATOM   4001  CG  TRP A 242      -2.391   1.666  -0.679  1.00  0.760          C  
ATOM   4002  CD1 TRP A 242      -3.371   1.928   0.235  1.00  0.760          C  
ATOM   4003  CD2 TRP A 242      -2.797   0.439  -1.348  1.00  0.760          C  
ATOM   4004  NE1 TRP A 242      -4.358   0.977   0.163  1.00  0.760          N  
ATOM   4005  CE2 TRP A 242      -4.024   0.060  -0.792  1.00  0.760          C  
ATOM   4006  CE3 TRP A 242      -2.228  -0.360  -2.356  1.00  0.760          C  
ATOM   4007  CZ2 TRP A 242      -4.696  -1.076  -1.207  1.00  0.760          C  
ATOM   4008  CZ3 TRP A 242      -2.904  -1.497  -2.761  1.00  0.760          C  
ATOM   4009  CH2 TRP A 242      -4.106  -1.844  -2.203  1.00  0.760          C  
ATOM   4010  H   TRP A 242      -0.254   1.749   1.426  1.00  0.670          H  
ATOM   4011  HA  TRP A 242       0.129   0.805  -1.241  1.00  0.650          H  
ATOM   4012 1HB  TRP A 242      -1.160   3.343  -0.223  1.00  0.920          H  
ATOM   4013 2HB  TRP A 242      -1.153   2.871  -1.914  1.00  0.920          H  
ATOM   4014  HD1 TRP A 242      -3.374   2.776   0.918  1.00  0.920          H  
ATOM   4015  HE1 TRP A 242      -5.195   0.948   0.729  1.00  0.920          H  
ATOM   4016  HE3 TRP A 242      -1.275  -0.103  -2.817  1.00  0.920          H  
ATOM   4017  HZ2 TRP A 242      -5.650  -1.375  -0.772  1.00  0.920          H  
ATOM   4018  HZ3 TRP A 242      -2.454  -2.111  -3.542  1.00  0.920          H  
ATOM   4019  HH2 TRP A 242      -4.609  -2.745  -2.547  1.00  0.920          H  
ATOM   4020  N   GLN A 243       1.903   3.481  -0.424  1.00  0.570          N  
ATOM   4021  CA  GLN A 243       3.051   4.245  -0.906  1.00  0.570          C  
ATOM   4022  C   GLN A 243       4.260   3.332  -1.086  1.00  0.530          C  
ATOM   4023  O   GLN A 243       5.040   3.512  -2.033  1.00  0.510          O  
ATOM   4024  CB  GLN A 243       3.390   5.414   0.029  1.00  0.800          C  
ATOM   4025  CG  GLN A 243       4.543   6.335  -0.483  1.00  0.800          C  
ATOM   4026  CD  GLN A 243       4.211   7.028  -1.808  1.00  0.800          C  
ATOM   4027  OE1 GLN A 243       3.186   7.713  -1.938  1.00  0.800          O  
ATOM   4028  NE2 GLN A 243       5.072   6.844  -2.802  1.00  0.800          N  
ATOM   4029  H   GLN A 243       1.495   3.690   0.495  1.00  0.680          H  
ATOM   4030  HA  GLN A 243       2.801   4.654  -1.881  1.00  0.680          H  
ATOM   4031 1HB  GLN A 243       2.499   6.024   0.181  1.00  0.960          H  
ATOM   4032 2HB  GLN A 243       3.677   5.015   1.005  1.00  0.960          H  
ATOM   4033 1HG  GLN A 243       4.723   7.109   0.261  1.00  0.960          H  
ATOM   4034 2HG  GLN A 243       5.447   5.743  -0.625  1.00  0.960          H  
ATOM   4035 1HE2 GLN A 243       4.903   7.254  -3.700  1.00  0.960          H  
ATOM   4036 2HE2 GLN A 243       5.892   6.276  -2.660  1.00  0.960          H  
ATOM   4037  N   ARG A 244       4.419   2.356  -0.184  1.00  0.510          N  
ATOM   4038  CA  ARG A 244       5.515   1.408  -0.246  1.00  0.480          C  
ATOM   4039  C   ARG A 244       5.379   0.496  -1.451  1.00  0.410          C  
ATOM   4040  O   ARG A 244       6.365   0.260  -2.156  1.00  0.390          O  
ATOM   4041  CB  ARG A 244       5.542   0.566   1.026  1.00  0.680          C  
ATOM   4042  CG  ARG A 244       6.595  -0.540   1.117  1.00  0.680          C  
ATOM   4043  CD  ARG A 244       7.980  -0.043   1.094  1.00  0.680          C  
ATOM   4044  NE  ARG A 244       8.913  -1.128   1.338  1.00  0.680          N  
ATOM   4045  CZ  ARG A 244      10.247  -1.078   1.158  1.00  0.680          C  
ATOM   4046  NH1 ARG A 244      10.832   0.020   0.718  1.00  0.680          N  
ATOM   4047  NH2 ARG A 244      10.972  -2.152   1.426  1.00  0.680          N  
ATOM   4048  H   ARG A 244       3.776   2.306   0.612  1.00  0.610          H  
ATOM   4049  HA  ARG A 244       6.445   1.968  -0.324  1.00  0.580          H  
ATOM   4050 1HB  ARG A 244       5.676   1.223   1.884  1.00  0.820          H  
ATOM   4051 2HB  ARG A 244       4.577   0.085   1.150  1.00  0.820          H  
ATOM   4052 1HG  ARG A 244       6.451  -1.074   2.056  1.00  0.820          H  
ATOM   4053 2HG  ARG A 244       6.471  -1.236   0.288  1.00  0.820          H  
ATOM   4054 1HD  ARG A 244       8.197   0.379   0.111  1.00  0.820          H  
ATOM   4055 2HD  ARG A 244       8.113   0.715   1.866  1.00  0.820          H  
ATOM   4056  HE  ARG A 244       8.523  -1.999   1.682  1.00  0.820          H  
ATOM   4057 1HH1 ARG A 244      10.284   0.840   0.511  1.00  0.820          H  
ATOM   4058 2HH1 ARG A 244      11.836   0.039   0.587  1.00  0.820          H  
ATOM   4059 1HH2 ARG A 244      10.522  -2.995   1.766  1.00  0.820          H  
ATOM   4060 2HH2 ARG A 244      11.975  -2.135   1.296  1.00  0.820          H  
ATOM   4061  N   GLN A 245       4.168  -0.008  -1.704  1.00  0.410          N  
ATOM   4062  CA  GLN A 245       3.951  -0.895  -2.822  1.00  0.400          C  
ATOM   4063  C   GLN A 245       4.217  -0.140  -4.110  1.00  0.370          C  
ATOM   4064  O   GLN A 245       4.875  -0.667  -5.015  1.00  0.380          O  
ATOM   4065  CB  GLN A 245       2.529  -1.444  -2.847  1.00  0.560          C  
ATOM   4066  CG  GLN A 245       2.361  -2.529  -3.878  1.00  0.560          C  
ATOM   4067  CD  GLN A 245       1.016  -3.088  -3.948  1.00  0.560          C  
ATOM   4068  OE1 GLN A 245       0.051  -2.389  -4.272  1.00  0.560          O  
ATOM   4069  NE2 GLN A 245       0.906  -4.374  -3.650  1.00  0.560          N  
ATOM   4070  H   GLN A 245       3.393   0.204  -1.079  1.00  0.490          H  
ATOM   4071  HA  GLN A 245       4.651  -1.725  -2.754  1.00  0.480          H  
ATOM   4072 1HB  GLN A 245       2.253  -1.827  -1.875  1.00  0.680          H  
ATOM   4073 2HB  GLN A 245       1.834  -0.635  -3.079  1.00  0.680          H  
ATOM   4074 1HG  GLN A 245       2.631  -2.158  -4.867  1.00  0.680          H  
ATOM   4075 2HG  GLN A 245       3.018  -3.344  -3.593  1.00  0.680          H  
ATOM   4076 1HE2 GLN A 245       0.015  -4.812  -3.708  1.00  0.680          H  
ATOM   4077 2HE2 GLN A 245       1.739  -4.925  -3.362  1.00  0.680          H  
ATOM   4078  N   ARG A 246       3.713   1.105  -4.208  1.00  0.380          N  
ATOM   4079  CA  ARG A 246       3.943   1.894  -5.405  1.00  0.400          C  
ATOM   4080  C   ARG A 246       5.417   2.155  -5.604  1.00  0.380          C  
ATOM   4081  O   ARG A 246       5.899   2.042  -6.727  1.00  0.430          O  
ATOM   4082  CB  ARG A 246       3.228   3.238  -5.381  1.00  0.550          C  
ATOM   4083  CG  ARG A 246       1.722   3.209  -5.576  1.00  0.550          C  
ATOM   4084  CD  ARG A 246       1.194   4.585  -5.863  1.00  0.550          C  
ATOM   4085  NE  ARG A 246       1.390   5.523  -4.739  1.00  0.550          N  
ATOM   4086  CZ  ARG A 246       0.523   5.711  -3.710  1.00  0.550          C  
ATOM   4087  NH1 ARG A 246      -0.603   5.031  -3.647  1.00  0.550          N  
ATOM   4088  NH2 ARG A 246       0.795   6.588  -2.758  1.00  0.550          N  
ATOM   4089  H   ARG A 246       3.144   1.496  -3.451  1.00  0.460          H  
ATOM   4090  HA  ARG A 246       3.572   1.331  -6.259  1.00  0.480          H  
ATOM   4091 1HB  ARG A 246       3.414   3.714  -4.416  1.00  0.660          H  
ATOM   4092 2HB  ARG A 246       3.655   3.885  -6.149  1.00  0.660          H  
ATOM   4093 1HG  ARG A 246       1.481   2.566  -6.420  1.00  0.660          H  
ATOM   4094 2HG  ARG A 246       1.239   2.827  -4.685  1.00  0.660          H  
ATOM   4095 1HD  ARG A 246       1.723   4.986  -6.728  1.00  0.660          H  
ATOM   4096 2HD  ARG A 246       0.134   4.531  -6.095  1.00  0.660          H  
ATOM   4097  HE  ARG A 246       2.234   6.092  -4.755  1.00  0.660          H  
ATOM   4098 1HH1 ARG A 246      -0.835   4.358  -4.360  1.00  0.660          H  
ATOM   4099 2HH1 ARG A 246      -1.246   5.201  -2.887  1.00  0.660          H  
ATOM   4100 1HH2 ARG A 246       1.667   7.129  -2.766  1.00  0.660          H  
ATOM   4101 2HH2 ARG A 246       0.150   6.723  -1.997  1.00  0.660          H  
ATOM   4102  N   THR A 247       6.143   2.463  -4.523  1.00  0.360          N  
ATOM   4103  CA  THR A 247       7.561   2.754  -4.626  1.00  0.370          C  
ATOM   4104  C   THR A 247       8.301   1.548  -5.166  1.00  0.340          C  
ATOM   4105  O   THR A 247       9.104   1.677  -6.090  1.00  0.360          O  
ATOM   4106  CB  THR A 247       8.150   3.144  -3.252  1.00  0.510          C  
ATOM   4107  OG1 THR A 247       7.494   4.332  -2.771  1.00  0.510          O  
ATOM   4108  CG2 THR A 247       9.651   3.403  -3.384  1.00  0.510          C  
ATOM   4109  H   THR A 247       5.689   2.570  -3.615  1.00  0.430          H  
ATOM   4110  HA  THR A 247       7.699   3.584  -5.320  1.00  0.440          H  
ATOM   4111  HB  THR A 247       7.982   2.336  -2.540  1.00  0.620          H  
ATOM   4112  HG1 THR A 247       6.567   4.099  -2.551  1.00  0.620          H  
ATOM   4113 1HG2 THR A 247      10.057   3.681  -2.414  1.00  0.620          H  
ATOM   4114 2HG2 THR A 247      10.151   2.508  -3.735  1.00  0.620          H  
ATOM   4115 3HG2 THR A 247       9.820   4.212  -4.093  1.00  0.620          H  
ATOM   4116  N   LEU A 248       8.019   0.370  -4.606  1.00  0.330          N  
ATOM   4117  CA  LEU A 248       8.673  -0.849  -5.038  1.00  0.330          C  
ATOM   4118  C   LEU A 248       8.312  -1.201  -6.478  1.00  0.340          C  
ATOM   4119  O   LEU A 248       9.176  -1.646  -7.243  1.00  0.370          O  
ATOM   4120  CB  LEU A 248       8.288  -1.981  -4.095  1.00  0.460          C  
ATOM   4121  CG  LEU A 248       8.836  -1.901  -2.643  1.00  0.460          C  
ATOM   4122  CD1 LEU A 248       8.150  -2.986  -1.818  1.00  0.460          C  
ATOM   4123  CD2 LEU A 248      10.370  -2.086  -2.635  1.00  0.460          C  
ATOM   4124  H   LEU A 248       7.345   0.335  -3.834  1.00  0.400          H  
ATOM   4125  HA  LEU A 248       9.741  -0.690  -4.999  1.00  0.400          H  
ATOM   4126 1HB  LEU A 248       7.206  -1.979  -4.024  1.00  0.550          H  
ATOM   4127 2HB  LEU A 248       8.613  -2.923  -4.527  1.00  0.550          H  
ATOM   4128  HG  LEU A 248       8.590  -0.934  -2.208  1.00  0.550          H  
ATOM   4129 1HD1 LEU A 248       8.502  -2.950  -0.796  1.00  0.550          H  
ATOM   4130 2HD1 LEU A 248       7.069  -2.828  -1.832  1.00  0.550          H  
ATOM   4131 3HD1 LEU A 248       8.388  -3.951  -2.249  1.00  0.550          H  
ATOM   4132 1HD2 LEU A 248      10.734  -2.040  -1.616  1.00  0.550          H  
ATOM   4133 2HD2 LEU A 248      10.626  -3.056  -3.065  1.00  0.550          H  
ATOM   4134 3HD2 LEU A 248      10.846  -1.309  -3.202  1.00  0.550          H  
ATOM   4135  N   THR A 249       7.052  -0.978  -6.858  1.00  0.340          N  
ATOM   4136  CA  THR A 249       6.594  -1.246  -8.211  1.00  0.420          C  
ATOM   4137  C   THR A 249       7.353  -0.337  -9.184  1.00  0.390          C  
ATOM   4138  O   THR A 249       7.846  -0.788 -10.230  1.00  0.400          O  
ATOM   4139  CB  THR A 249       5.071  -0.996  -8.334  1.00  0.560          C  
ATOM   4140  OG1 THR A 249       4.367  -1.862  -7.428  1.00  0.560          O  
ATOM   4141  CG2 THR A 249       4.606  -1.288  -9.749  1.00  0.560          C  
ATOM   4142  H   THR A 249       6.371  -0.652  -6.171  1.00  0.410          H  
ATOM   4143  HA  THR A 249       6.807  -2.285  -8.458  1.00  0.500          H  
ATOM   4144  HB  THR A 249       4.850   0.039  -8.082  1.00  0.670          H  
ATOM   4145  HG1 THR A 249       4.578  -1.577  -6.511  1.00  0.670          H  
ATOM   4146 1HG2 THR A 249       3.535  -1.115  -9.815  1.00  0.670          H  
ATOM   4147 2HG2 THR A 249       5.118  -0.636 -10.455  1.00  0.670          H  
ATOM   4148 3HG2 THR A 249       4.823  -2.327  -9.994  1.00  0.670          H  
ATOM   4149  N   GLU A 250       7.445   0.956  -8.837  1.00  0.390          N  
ATOM   4150  CA  GLU A 250       8.161   1.910  -9.658  1.00  0.420          C  
ATOM   4151  C   GLU A 250       9.626   1.527  -9.735  1.00  0.400          C  
ATOM   4152  O   GLU A 250      10.192   1.470 -10.818  1.00  0.450          O  
ATOM   4153  CB  GLU A 250       8.018   3.327  -9.087  1.00  0.580          C  
ATOM   4154  CG  GLU A 250       6.627   3.950  -9.237  1.00  0.580          C  
ATOM   4155  CD  GLU A 250       6.492   5.271  -8.506  1.00  0.580          C  
ATOM   4156  OE1 GLU A 250       7.428   5.657  -7.842  1.00  0.580          O  
ATOM   4157  OE2 GLU A 250       5.451   5.881  -8.598  1.00  0.580          O  
ATOM   4158  H   GLU A 250       6.989   1.284  -7.984  1.00  0.470          H  
ATOM   4159  HA  GLU A 250       7.742   1.891 -10.663  1.00  0.500          H  
ATOM   4160 1HB  GLU A 250       8.244   3.301  -8.022  1.00  0.690          H  
ATOM   4161 2HB  GLU A 250       8.736   3.987  -9.548  1.00  0.690          H  
ATOM   4162 1HG  GLU A 250       6.441   4.119 -10.296  1.00  0.690          H  
ATOM   4163 2HG  GLU A 250       5.875   3.255  -8.881  1.00  0.690          H  
ATOM   4164  N   PHE A 251      10.221   1.105  -8.625  1.00  0.370          N  
ATOM   4165  CA  PHE A 251      11.609   0.695  -8.662  1.00  0.370          C  
ATOM   4166  C   PHE A 251      11.842  -0.445  -9.642  1.00  0.380          C  
ATOM   4167  O   PHE A 251      12.786  -0.435 -10.434  1.00  0.400          O  
ATOM   4168  CB  PHE A 251      12.051   0.219  -7.283  1.00  0.520          C  
ATOM   4169  CG  PHE A 251      12.486   1.256  -6.227  1.00  0.520          C  
ATOM   4170  CD1 PHE A 251      12.956   2.537  -6.541  1.00  0.520          C  
ATOM   4171  CD2 PHE A 251      12.476   0.889  -4.885  1.00  0.520          C  
ATOM   4172  CE1 PHE A 251      13.391   3.384  -5.554  1.00  0.520          C  
ATOM   4173  CE2 PHE A 251      12.912   1.736  -3.910  1.00  0.520          C  
ATOM   4174  CZ  PHE A 251      13.374   2.983  -4.244  1.00  0.520          C  
ATOM   4175  H   PHE A 251       9.734   1.159  -7.729  1.00  0.440          H  
ATOM   4176  HA  PHE A 251      12.193   1.538  -8.994  1.00  0.440          H  
ATOM   4177 1HB  PHE A 251      11.225  -0.317  -6.856  1.00  0.620          H  
ATOM   4178 2HB  PHE A 251      12.817  -0.508  -7.408  1.00  0.620          H  
ATOM   4179  HD1 PHE A 251      12.994   2.878  -7.558  1.00  0.620          H  
ATOM   4180  HD2 PHE A 251      12.132  -0.098  -4.617  1.00  0.620          H  
ATOM   4181  HE1 PHE A 251      13.761   4.374  -5.811  1.00  0.620          H  
ATOM   4182  HE2 PHE A 251      12.907   1.421  -2.869  1.00  0.620          H  
ATOM   4183  HZ  PHE A 251      13.731   3.655  -3.464  1.00  0.620          H  
ATOM   4184  N   ARG A 252      10.958  -1.434  -9.638  1.00  0.420          N  
ATOM   4185  CA  ARG A 252      11.092  -2.562 -10.546  1.00  0.500          C  
ATOM   4186  C   ARG A 252      11.168  -2.111 -12.017  1.00  0.550          C  
ATOM   4187  O   ARG A 252      11.962  -2.664 -12.794  1.00  0.580          O  
ATOM   4188  CB  ARG A 252       9.935  -3.536 -10.352  1.00  0.670          C  
ATOM   4189  CG  ARG A 252      10.007  -4.821 -11.170  1.00  0.670          C  
ATOM   4190  CD  ARG A 252       8.852  -5.715 -10.875  1.00  0.670          C  
ATOM   4191  NE  ARG A 252       8.865  -6.927 -11.701  1.00  0.670          N  
ATOM   4192  CZ  ARG A 252       9.531  -8.078 -11.425  1.00  0.670          C  
ATOM   4193  NH1 ARG A 252      10.260  -8.203 -10.337  1.00  0.670          N  
ATOM   4194  NH2 ARG A 252       9.443  -9.097 -12.271  1.00  0.670          N  
ATOM   4195  H   ARG A 252      10.210  -1.434  -8.935  1.00  0.500          H  
ATOM   4196  HA  ARG A 252      12.014  -3.084 -10.300  1.00  0.600          H  
ATOM   4197 1HB  ARG A 252       9.881  -3.817  -9.297  1.00  0.800          H  
ATOM   4198 2HB  ARG A 252       9.000  -3.040 -10.600  1.00  0.800          H  
ATOM   4199 1HG  ARG A 252       9.995  -4.588 -12.234  1.00  0.800          H  
ATOM   4200 2HG  ARG A 252      10.930  -5.352 -10.925  1.00  0.800          H  
ATOM   4201 1HD  ARG A 252       8.857  -6.002  -9.824  1.00  0.800          H  
ATOM   4202 2HD  ARG A 252       7.929  -5.175 -11.088  1.00  0.800          H  
ATOM   4203  HE  ARG A 252       8.324  -6.901 -12.554  1.00  0.800          H  
ATOM   4204 1HH1 ARG A 252      10.350  -7.423  -9.672  1.00  0.800          H  
ATOM   4205 2HH1 ARG A 252      10.747  -9.068 -10.154  1.00  0.800          H  
ATOM   4206 1HH2 ARG A 252       8.886  -9.013 -13.111  1.00  0.800          H  
ATOM   4207 2HH2 ARG A 252       9.934  -9.958 -12.079  1.00  0.800          H  
ATOM   4208  N   SER A 253      10.388  -1.071 -12.380  1.00  0.600          N  
ATOM   4209  CA  SER A 253      10.290  -0.549 -13.759  1.00  0.690          C  
ATOM   4210  C   SER A 253      11.603   0.064 -14.284  1.00  0.620          C  
ATOM   4211  O   SER A 253      11.713   0.375 -15.485  1.00  0.700          O  
ATOM   4212  CB  SER A 253       9.202   0.509 -13.894  1.00  0.930          C  
ATOM   4213  OG  SER A 253       9.594   1.725 -13.341  1.00  0.930          O  
ATOM   4214  H   SER A 253       9.767  -0.674 -11.661  1.00  0.720          H  
ATOM   4215  HA  SER A 253      10.029  -1.383 -14.409  1.00  0.830          H  
ATOM   4216 1HB  SER A 253       8.956   0.646 -14.945  1.00  1.120          H  
ATOM   4217 2HB  SER A 253       8.301   0.157 -13.388  1.00  1.120          H  
ATOM   4218  HG  SER A 253       9.670   1.579 -12.393  1.00  1.120          H  
ATOM   4219  N   MET A 254      12.587   0.293 -13.391  1.00  0.530          N  
ATOM   4220  CA  MET A 254      13.885   0.826 -13.799  1.00  0.540          C  
ATOM   4221  C   MET A 254      14.645  -0.182 -14.665  1.00  0.470          C  
ATOM   4222  O   MET A 254      15.542   0.198 -15.422  1.00  0.540          O  
ATOM   4223  CB  MET A 254      14.754   1.191 -12.597  1.00  0.750          C  
ATOM   4224  CG  MET A 254      14.277   2.390 -11.826  1.00  0.750          C  
ATOM   4225  SD  MET A 254      15.464   2.968 -10.584  1.00  0.750          S  
ATOM   4226  CE  MET A 254      15.360   1.733  -9.311  1.00  0.750          C  
ATOM   4227  H   MET A 254      12.455   0.027 -12.409  1.00  0.640          H  
ATOM   4228  HA  MET A 254      13.716   1.718 -14.397  1.00  0.650          H  
ATOM   4229 1HB  MET A 254      14.776   0.342 -11.916  1.00  0.900          H  
ATOM   4230 2HB  MET A 254      15.776   1.377 -12.923  1.00  0.900          H  
ATOM   4231 1HG  MET A 254      14.081   3.190 -12.525  1.00  0.900          H  
ATOM   4232 2HG  MET A 254      13.343   2.134 -11.327  1.00  0.900          H  
ATOM   4233 1HE  MET A 254      16.035   1.983  -8.499  1.00  0.900          H  
ATOM   4234 2HE  MET A 254      14.373   1.693  -8.942  1.00  0.900          H  
ATOM   4235 3HE  MET A 254      15.620   0.767  -9.716  1.00  0.900          H  
ATOM   4236  N   SER A 255      14.330  -1.468 -14.498  1.00  0.410          N  
ATOM   4237  CA  SER A 255      14.976  -2.557 -15.216  1.00  0.360          C  
ATOM   4238  C   SER A 255      14.476  -2.670 -16.659  1.00  0.360          C  
ATOM   4239  O   SER A 255      13.464  -2.080 -17.042  1.00  0.450          O  
ATOM   4240  CB  SER A 255      14.726  -3.859 -14.488  1.00  0.520          C  
ATOM   4241  OG  SER A 255      13.372  -4.222 -14.526  1.00  0.520          O  
ATOM   4242  H   SER A 255      13.583  -1.724 -13.851  1.00  0.490          H  
ATOM   4243  HA  SER A 255      16.049  -2.368 -15.237  1.00  0.430          H  
ATOM   4244 1HB  SER A 255      15.311  -4.640 -14.950  1.00  0.630          H  
ATOM   4245 2HB  SER A 255      15.050  -3.763 -13.454  1.00  0.630          H  
ATOM   4246  HG  SER A 255      12.921  -3.687 -13.835  1.00  0.630          H  
ATOM   4247  N   ILE A 256      15.180  -3.460 -17.462  1.00  0.340          N  
ATOM   4248  CA  ILE A 256      14.795  -3.701 -18.846  1.00  0.340          C  
ATOM   4249  C   ILE A 256      14.156  -5.061 -19.031  1.00  0.340          C  
ATOM   4250  O   ILE A 256      14.723  -6.084 -18.645  1.00  0.350          O  
ATOM   4251  CB  ILE A 256      16.005  -3.542 -19.788  1.00  0.480          C  
ATOM   4252  CG1 ILE A 256      16.489  -2.092 -19.720  1.00  0.480          C  
ATOM   4253  CG2 ILE A 256      15.647  -3.966 -21.236  1.00  0.480          C  
ATOM   4254  CD1 ILE A 256      17.799  -1.873 -20.367  1.00  0.480          C  
ATOM   4255  H   ILE A 256      16.002  -3.917 -17.097  1.00  0.410          H  
ATOM   4256  HA  ILE A 256      14.056  -2.951 -19.130  1.00  0.410          H  
ATOM   4257  HB  ILE A 256      16.823  -4.165 -19.430  1.00  0.570          H  
ATOM   4258 1HG1 ILE A 256      15.753  -1.454 -20.212  1.00  0.570          H  
ATOM   4259 2HG1 ILE A 256      16.571  -1.782 -18.678  1.00  0.570          H  
ATOM   4260 1HG2 ILE A 256      16.494  -3.860 -21.900  1.00  0.570          H  
ATOM   4261 2HG2 ILE A 256      15.347  -4.998 -21.248  1.00  0.570          H  
ATOM   4262 3HG2 ILE A 256      14.830  -3.354 -21.594  1.00  0.570          H  
ATOM   4263 1HD1 ILE A 256      18.066  -0.818 -20.290  1.00  0.570          H  
ATOM   4264 2HD1 ILE A 256      18.548  -2.487 -19.872  1.00  0.570          H  
ATOM   4265 3HD1 ILE A 256      17.752  -2.141 -21.389  1.00  0.570          H  
ATOM   4266  N   LYS A 257      12.967  -5.058 -19.626  1.00  0.360          N  
ATOM   4267  CA  LYS A 257      12.226  -6.281 -19.877  1.00  0.390          C  
ATOM   4268  C   LYS A 257      13.067  -7.176 -20.791  1.00  0.390          C  
ATOM   4269  O   LYS A 257      13.685  -6.660 -21.718  1.00  0.410          O  
ATOM   4270  CB  LYS A 257      10.878  -5.981 -20.529  1.00  0.530          C  
ATOM   4271  CG  LYS A 257       9.905  -5.206 -19.631  1.00  0.530          C  
ATOM   4272  CD  LYS A 257       8.474  -5.147 -20.226  1.00  0.530          C  
ATOM   4273  CE  LYS A 257       8.326  -4.184 -21.434  1.00  0.530          C  
ATOM   4274  NZ  LYS A 257       8.403  -2.730 -21.040  1.00  0.530          N  
ATOM   4275  H   LYS A 257      12.582  -4.166 -19.907  1.00  0.430          H  
ATOM   4276  HA  LYS A 257      12.044  -6.745 -18.920  1.00  0.470          H  
ATOM   4277 1HB  LYS A 257      11.053  -5.394 -21.428  1.00  0.640          H  
ATOM   4278 2HB  LYS A 257      10.407  -6.917 -20.836  1.00  0.640          H  
ATOM   4279 1HG  LYS A 257       9.856  -5.694 -18.657  1.00  0.640          H  
ATOM   4280 2HG  LYS A 257      10.278  -4.195 -19.486  1.00  0.640          H  
ATOM   4281 1HD  LYS A 257       8.181  -6.146 -20.542  1.00  0.640          H  
ATOM   4282 2HD  LYS A 257       7.784  -4.821 -19.447  1.00  0.640          H  
ATOM   4283 1HE  LYS A 257       9.105  -4.387 -22.163  1.00  0.640          H  
ATOM   4284 2HE  LYS A 257       7.359  -4.366 -21.897  1.00  0.640          H  
ATOM   4285 1HZ  LYS A 257       8.289  -2.125 -21.870  1.00  0.640          H  
ATOM   4286 2HZ  LYS A 257       7.680  -2.506 -20.385  1.00  0.640          H  
ATOM   4287 3HZ  LYS A 257       9.298  -2.499 -20.634  1.00  0.640          H  
ATOM   4288  N   PRO A 258      13.112  -8.500 -20.578  1.00  0.430          N  
ATOM   4289  CA  PRO A 258      13.866  -9.443 -21.384  1.00  0.450          C  
ATOM   4290  C   PRO A 258      13.539  -9.320 -22.864  1.00  0.450          C  
ATOM   4291  O   PRO A 258      12.375  -9.153 -23.233  1.00  0.480          O  
ATOM   4292  CB  PRO A 258      13.376 -10.797 -20.845  1.00  0.680          C  
ATOM   4293  CG  PRO A 258      13.001 -10.519 -19.419  1.00  0.680          C  
ATOM   4294  CD  PRO A 258      12.393  -9.132 -19.440  1.00  0.680          C  
ATOM   4295  HA  PRO A 258      14.936  -9.287 -21.204  1.00  0.540          H  
ATOM   4296 1HB  PRO A 258      12.530 -11.153 -21.446  1.00  0.810          H  
ATOM   4297 2HB  PRO A 258      14.175 -11.558 -20.942  1.00  0.810          H  
ATOM   4298 1HG  PRO A 258      12.309 -11.290 -19.043  1.00  0.810          H  
ATOM   4299 2HG  PRO A 258      13.903 -10.569 -18.790  1.00  0.810          H  
ATOM   4300 1HD  PRO A 258      11.300  -9.172 -19.635  1.00  0.810          H  
ATOM   4301 2HD  PRO A 258      12.641  -8.678 -18.483  1.00  0.810          H  
ATOM   4302  N   TYR A 259      14.570  -9.419 -23.695  1.00  0.450          N  
ATOM   4303  CA  TYR A 259      14.411  -9.329 -25.144  1.00  0.460          C  
ATOM   4304  C   TYR A 259      15.351 -10.344 -25.812  1.00  0.420          C  
ATOM   4305  O   TYR A 259      16.307 -10.770 -25.176  1.00  0.380          O  
ATOM   4306  CB  TYR A 259      14.684  -7.877 -25.576  1.00  0.640          C  
ATOM   4307  CG  TYR A 259      16.097  -7.386 -25.387  1.00  0.640          C  
ATOM   4308  CD1 TYR A 259      17.002  -7.528 -26.416  1.00  0.640          C  
ATOM   4309  CD2 TYR A 259      16.480  -6.758 -24.203  1.00  0.640          C  
ATOM   4310  CE1 TYR A 259      18.278  -7.048 -26.283  1.00  0.640          C  
ATOM   4311  CE2 TYR A 259      17.772  -6.271 -24.074  1.00  0.640          C  
ATOM   4312  CZ  TYR A 259      18.668  -6.423 -25.115  1.00  0.640          C  
ATOM   4313  OH  TYR A 259      19.939  -5.909 -25.019  1.00  0.640          O  
ATOM   4314  H   TYR A 259      15.496  -9.538 -23.286  1.00  0.540          H  
ATOM   4315  HA  TYR A 259      13.382  -9.585 -25.387  1.00  0.550          H  
ATOM   4316 1HB  TYR A 259      14.426  -7.727 -26.610  1.00  0.770          H  
ATOM   4317 2HB  TYR A 259      14.034  -7.219 -24.995  1.00  0.770          H  
ATOM   4318  HD1 TYR A 259      16.697  -8.008 -27.348  1.00  0.770          H  
ATOM   4319  HD2 TYR A 259      15.763  -6.635 -23.386  1.00  0.770          H  
ATOM   4320  HE1 TYR A 259      18.980  -7.149 -27.104  1.00  0.770          H  
ATOM   4321  HE2 TYR A 259      18.080  -5.763 -23.157  1.00  0.770          H  
ATOM   4322  HH  TYR A 259      19.921  -5.139 -24.409  1.00  0.770          H  
ATOM   4323  N   PRO A 260      15.079 -10.827 -27.045  1.00  0.450          N  
ATOM   4324  CA  PRO A 260      15.948 -11.737 -27.784  1.00  0.440          C  
ATOM   4325  C   PRO A 260      17.284 -11.137 -28.198  1.00  0.410          C  
ATOM   4326  O   PRO A 260      17.336 -10.007 -28.696  1.00  0.420          O  
ATOM   4327  CB  PRO A 260      15.105 -12.063 -29.026  1.00  0.660          C  
ATOM   4328  CG  PRO A 260      14.141 -10.902 -29.167  1.00  0.660          C  
ATOM   4329  CD  PRO A 260      13.832 -10.472 -27.746  1.00  0.660          C  
ATOM   4330  HA  PRO A 260      16.111 -12.648 -27.195  1.00  0.530          H  
ATOM   4331 1HB  PRO A 260      15.770 -12.168 -29.898  1.00  0.790          H  
ATOM   4332 2HB  PRO A 260      14.601 -13.026 -28.899  1.00  0.790          H  
ATOM   4333 1HG  PRO A 260      14.616 -10.097 -29.757  1.00  0.790          H  
ATOM   4334 2HG  PRO A 260      13.246 -11.219 -29.724  1.00  0.790          H  
ATOM   4335 1HD  PRO A 260      13.640  -9.407 -27.752  1.00  0.790          H  
ATOM   4336 2HD  PRO A 260      12.985 -11.048 -27.336  1.00  0.790          H  
ATOM   4337  N   ILE A 261      18.329 -11.949 -28.080  1.00  0.390          N  
ATOM   4338  CA  ILE A 261      19.698 -11.661 -28.499  1.00  0.370          C  
ATOM   4339  C   ILE A 261      20.343 -12.864 -29.226  1.00  0.400          C  
ATOM   4340  O   ILE A 261      19.922 -14.010 -29.043  1.00  0.480          O  
ATOM   4341  CB  ILE A 261      20.549 -11.236 -27.276  1.00  0.530          C  
ATOM   4342  CG1 ILE A 261      20.520 -12.363 -26.223  1.00  0.530          C  
ATOM   4343  CG2 ILE A 261      20.048  -9.911 -26.692  1.00  0.530          C  
ATOM   4344  CD1 ILE A 261      21.453 -12.208 -25.098  1.00  0.530          C  
ATOM   4345  H   ILE A 261      18.172 -12.856 -27.635  1.00  0.470          H  
ATOM   4346  HA  ILE A 261      19.670 -10.826 -29.198  1.00  0.440          H  
ATOM   4347  HB  ILE A 261      21.582 -11.114 -27.598  1.00  0.630          H  
ATOM   4348 1HG1 ILE A 261      19.515 -12.407 -25.810  1.00  0.630          H  
ATOM   4349 2HG1 ILE A 261      20.721 -13.303 -26.705  1.00  0.630          H  
ATOM   4350 1HG2 ILE A 261      20.659  -9.595 -25.858  1.00  0.630          H  
ATOM   4351 2HG2 ILE A 261      20.097  -9.157 -27.471  1.00  0.630          H  
ATOM   4352 3HG2 ILE A 261      19.018 -10.017 -26.354  1.00  0.630          H  
ATOM   4353 1HD1 ILE A 261      21.329 -13.058 -24.427  1.00  0.630          H  
ATOM   4354 2HD1 ILE A 261      22.447 -12.190 -25.478  1.00  0.630          H  
ATOM   4355 3HD1 ILE A 261      21.266 -11.296 -24.562  1.00  0.630          H  
ATOM   4356  N   TYR A 262      21.387 -12.624 -30.024  1.00  0.370          N  
ATOM   4357  CA  TYR A 262      22.128 -13.768 -30.567  1.00  0.390          C  
ATOM   4358  C   TYR A 262      23.357 -14.021 -29.729  1.00  0.380          C  
ATOM   4359  O   TYR A 262      24.159 -13.113 -29.472  1.00  0.380          O  
ATOM   4360  CB  TYR A 262      22.476 -13.616 -32.048  1.00  0.540          C  
ATOM   4361  CG  TYR A 262      21.289 -13.828 -32.912  1.00  0.540          C  
ATOM   4362  CD1 TYR A 262      20.521 -12.770 -33.330  1.00  0.540          C  
ATOM   4363  CD2 TYR A 262      20.945 -15.124 -33.258  1.00  0.540          C  
ATOM   4364  CE1 TYR A 262      19.406 -12.995 -34.096  1.00  0.540          C  
ATOM   4365  CE2 TYR A 262      19.830 -15.352 -34.020  1.00  0.540          C  
ATOM   4366  CZ  TYR A 262      19.053 -14.292 -34.442  1.00  0.540          C  
ATOM   4367  OH  TYR A 262      17.897 -14.504 -35.181  1.00  0.540          O  
ATOM   4368  H   TYR A 262      21.697 -11.676 -30.215  1.00  0.440          H  
ATOM   4369  HA  TYR A 262      21.503 -14.658 -30.487  1.00  0.470          H  
ATOM   4370 1HB  TYR A 262      22.873 -12.617 -32.244  1.00  0.650          H  
ATOM   4371 2HB  TYR A 262      23.236 -14.339 -32.329  1.00  0.650          H  
ATOM   4372  HD1 TYR A 262      20.790 -11.754 -33.045  1.00  0.650          H  
ATOM   4373  HD2 TYR A 262      21.553 -15.965 -32.915  1.00  0.650          H  
ATOM   4374  HE1 TYR A 262      18.791 -12.157 -34.418  1.00  0.650          H  
ATOM   4375  HE2 TYR A 262      19.551 -16.370 -34.285  1.00  0.650          H  
ATOM   4376  HH  TYR A 262      17.527 -15.409 -35.004  1.00  0.650          H  
ATOM   4377  N   VAL A 263      23.489 -15.272 -29.282  1.00  0.380          N  
ATOM   4378  CA  VAL A 263      24.591 -15.673 -28.409  1.00  0.380          C  
ATOM   4379  C   VAL A 263      25.322 -16.921 -28.915  1.00  0.400          C  
ATOM   4380  O   VAL A 263      24.699 -17.898 -29.334  1.00  0.440          O  
ATOM   4381  CB  VAL A 263      24.072 -15.892 -26.979  1.00  0.530          C  
ATOM   4382  CG1 VAL A 263      25.175 -16.294 -26.056  1.00  0.530          C  
ATOM   4383  CG2 VAL A 263      23.445 -14.643 -26.481  1.00  0.530          C  
ATOM   4384  H   VAL A 263      22.777 -15.961 -29.563  1.00  0.460          H  
ATOM   4385  HA  VAL A 263      25.301 -14.853 -28.377  1.00  0.460          H  
ATOM   4386  HB  VAL A 263      23.361 -16.672 -26.994  1.00  0.640          H  
ATOM   4387 1HG1 VAL A 263      24.771 -16.444 -25.056  1.00  0.640          H  
ATOM   4388 2HG1 VAL A 263      25.646 -17.204 -26.377  1.00  0.640          H  
ATOM   4389 3HG1 VAL A 263      25.915 -15.503 -26.036  1.00  0.640          H  
ATOM   4390 1HG2 VAL A 263      23.066 -14.808 -25.477  1.00  0.640          H  
ATOM   4391 2HG2 VAL A 263      24.186 -13.850 -26.471  1.00  0.640          H  
ATOM   4392 3HG2 VAL A 263      22.633 -14.370 -27.126  1.00  0.640          H  
ATOM   4393  N   TYR A 264      26.652 -16.869 -28.914  1.00  0.390          N  
ATOM   4394  CA  TYR A 264      27.458 -17.985 -29.401  1.00  0.410          C  
ATOM   4395  C   TYR A 264      27.695 -19.047 -28.312  1.00  0.420          C  
ATOM   4396  O   TYR A 264      28.337 -18.776 -27.279  1.00  0.440          O  
ATOM   4397  CB  TYR A 264      28.782 -17.445 -29.927  1.00  0.570          C  
ATOM   4398  CG  TYR A 264      29.576 -18.394 -30.711  1.00  0.570          C  
ATOM   4399  CD1 TYR A 264      29.111 -18.770 -31.932  1.00  0.570          C  
ATOM   4400  CD2 TYR A 264      30.767 -18.868 -30.250  1.00  0.570          C  
ATOM   4401  CE1 TYR A 264      29.813 -19.634 -32.697  1.00  0.570          C  
ATOM   4402  CE2 TYR A 264      31.495 -19.741 -31.015  1.00  0.570          C  
ATOM   4403  CZ  TYR A 264      31.011 -20.135 -32.236  1.00  0.570          C  
ATOM   4404  OH  TYR A 264      31.712 -21.038 -33.006  1.00  0.570          O  
ATOM   4405  H   TYR A 264      27.099 -16.019 -28.559  1.00  0.470          H  
ATOM   4406  HA  TYR A 264      26.926 -18.467 -30.214  1.00  0.490          H  
ATOM   4407 1HB  TYR A 264      28.619 -16.560 -30.515  1.00  0.680          H  
ATOM   4408 2HB  TYR A 264      29.377 -17.173 -29.080  1.00  0.680          H  
ATOM   4409  HD1 TYR A 264      28.173 -18.381 -32.285  1.00  0.680          H  
ATOM   4410  HD2 TYR A 264      31.129 -18.554 -29.284  1.00  0.680          H  
ATOM   4411  HE1 TYR A 264      29.428 -19.935 -33.669  1.00  0.680          H  
ATOM   4412  HE2 TYR A 264      32.448 -20.131 -30.647  1.00  0.680          H  
ATOM   4413  HH  TYR A 264      31.075 -21.558 -33.561  1.00  0.680          H  
ATOM   4414  N   ARG A 265      27.135 -20.242 -28.547  1.00  0.440          N  
ATOM   4415  CA  ARG A 265      27.198 -21.363 -27.611  1.00  0.460          C  
ATOM   4416  C   ARG A 265      27.399 -22.694 -28.314  1.00  0.500          C  
ATOM   4417  O   ARG A 265      26.832 -22.957 -29.371  1.00  0.520          O  
ATOM   4418  CB  ARG A 265      25.946 -21.442 -26.748  1.00  0.640          C  
ATOM   4419  CG  ARG A 265      25.809 -20.317 -25.777  1.00  0.640          C  
ATOM   4420  CD  ARG A 265      24.625 -20.408 -24.938  1.00  0.640          C  
ATOM   4421  NE  ARG A 265      24.640 -19.352 -23.950  1.00  0.640          N  
ATOM   4422  CZ  ARG A 265      23.651 -19.079 -23.074  1.00  0.640          C  
ATOM   4423  NH1 ARG A 265      22.535 -19.792 -23.062  1.00  0.640          N  
ATOM   4424  NH2 ARG A 265      23.828 -18.092 -22.231  1.00  0.640          N  
ATOM   4425  H   ARG A 265      26.638 -20.378 -29.435  1.00  0.530          H  
ATOM   4426  HA  ARG A 265      28.046 -21.196 -26.952  1.00  0.550          H  
ATOM   4427 1HB  ARG A 265      25.063 -21.449 -27.386  1.00  0.760          H  
ATOM   4428 2HB  ARG A 265      25.955 -22.366 -26.178  1.00  0.760          H  
ATOM   4429 1HG  ARG A 265      26.689 -20.271 -25.132  1.00  0.760          H  
ATOM   4430 2HG  ARG A 265      25.728 -19.405 -26.330  1.00  0.760          H  
ATOM   4431 1HD  ARG A 265      23.735 -20.292 -25.557  1.00  0.760          H  
ATOM   4432 2HD  ARG A 265      24.603 -21.366 -24.428  1.00  0.760          H  
ATOM   4433  HE  ARG A 265      25.512 -18.770 -23.884  1.00  0.760          H  
ATOM   4434 1HH1 ARG A 265      22.418 -20.561 -23.703  1.00  0.760          H  
ATOM   4435 2HH1 ARG A 265      21.802 -19.580 -22.398  1.00  0.760          H  
ATOM   4436 1HH2 ARG A 265      24.709 -17.559 -22.277  1.00  0.760          H  
ATOM   4437 2HH2 ARG A 265      23.111 -17.836 -21.543  1.00  0.760          H  
ATOM   4438  N   LEU A 266      28.202 -23.558 -27.716  1.00  0.500          N  
ATOM   4439  CA  LEU A 266      28.443 -24.890 -28.270  1.00  0.540          C  
ATOM   4440  C   LEU A 266      28.900 -24.829 -29.738  1.00  0.560          C  
ATOM   4441  O   LEU A 266      28.566 -25.703 -30.536  1.00  0.610          O  
ATOM   4442  CB  LEU A 266      27.161 -25.752 -28.169  1.00  0.740          C  
ATOM   4443  CG  LEU A 266      26.816 -26.399 -26.782  1.00  0.740          C  
ATOM   4444  CD1 LEU A 266      26.431 -25.324 -25.735  1.00  0.740          C  
ATOM   4445  CD2 LEU A 266      25.665 -27.362 -26.978  1.00  0.740          C  
ATOM   4446  H   LEU A 266      28.629 -23.275 -26.828  1.00  0.600          H  
ATOM   4447  HA  LEU A 266      29.230 -25.370 -27.699  1.00  0.650          H  
ATOM   4448 1HB  LEU A 266      26.305 -25.160 -28.473  1.00  0.890          H  
ATOM   4449 2HB  LEU A 266      27.253 -26.572 -28.878  1.00  0.890          H  
ATOM   4450  HG  LEU A 266      27.668 -26.943 -26.413  1.00  0.890          H  
ATOM   4451 1HD1 LEU A 266      26.178 -25.815 -24.798  1.00  0.890          H  
ATOM   4452 2HD1 LEU A 266      27.251 -24.641 -25.550  1.00  0.890          H  
ATOM   4453 3HD1 LEU A 266      25.568 -24.767 -26.087  1.00  0.890          H  
ATOM   4454 1HD2 LEU A 266      25.420 -27.836 -26.024  1.00  0.890          H  
ATOM   4455 2HD2 LEU A 266      24.795 -26.819 -27.348  1.00  0.890          H  
ATOM   4456 3HD2 LEU A 266      25.951 -28.125 -27.701  1.00  0.890          H  
ATOM   4457  N   GLY A 267      29.674 -23.799 -30.093  1.00  0.540          N  
ATOM   4458  CA  GLY A 267      30.202 -23.624 -31.442  1.00  0.560          C  
ATOM   4459  C   GLY A 267      29.274 -22.932 -32.459  1.00  0.550          C  
ATOM   4460  O   GLY A 267      29.703 -22.674 -33.596  1.00  0.580          O  
ATOM   4461  H   GLY A 267      29.942 -23.113 -29.397  1.00  0.650          H  
ATOM   4462 1HA  GLY A 267      31.130 -23.057 -31.371  1.00  0.670          H  
ATOM   4463 2HA  GLY A 267      30.479 -24.602 -31.831  1.00  0.670          H  
ATOM   4464  N   LYS A 268      28.040 -22.586 -32.072  1.00  0.520          N  
ATOM   4465  CA  LYS A 268      27.097 -21.957 -33.006  1.00  0.520          C  
ATOM   4466  C   LYS A 268      26.277 -20.805 -32.417  1.00  0.490          C  
ATOM   4467  O   LYS A 268      26.047 -20.723 -31.212  1.00  0.470          O  
ATOM   4468  CB  LYS A 268      26.157 -23.023 -33.571  1.00  0.730          C  
ATOM   4469  CG  LYS A 268      25.295 -23.720 -32.517  1.00  0.730          C  
ATOM   4470  CD  LYS A 268      24.400 -24.795 -33.136  1.00  0.730          C  
ATOM   4471  CE  LYS A 268      23.512 -25.451 -32.084  1.00  0.730          C  
ATOM   4472  NZ  LYS A 268      22.641 -26.508 -32.675  1.00  0.730          N  
ATOM   4473  H   LYS A 268      27.731 -22.812 -31.123  1.00  0.620          H  
ATOM   4474  HA  LYS A 268      27.668 -21.547 -33.836  1.00  0.620          H  
ATOM   4475 1HB  LYS A 268      25.489 -22.566 -34.301  1.00  0.870          H  
ATOM   4476 2HB  LYS A 268      26.743 -23.783 -34.086  1.00  0.870          H  
ATOM   4477 1HG  LYS A 268      25.947 -24.183 -31.769  1.00  0.870          H  
ATOM   4478 2HG  LYS A 268      24.676 -22.987 -32.015  1.00  0.870          H  
ATOM   4479 1HD  LYS A 268      23.769 -24.343 -33.902  1.00  0.870          H  
ATOM   4480 2HD  LYS A 268      25.021 -25.561 -33.602  1.00  0.870          H  
ATOM   4481 1HE  LYS A 268      24.143 -25.899 -31.314  1.00  0.870          H  
ATOM   4482 2HE  LYS A 268      22.882 -24.691 -31.624  1.00  0.870          H  
ATOM   4483 1HZ  LYS A 268      22.068 -26.919 -31.950  1.00  0.870          H  
ATOM   4484 2HZ  LYS A 268      22.045 -26.100 -33.382  1.00  0.870          H  
ATOM   4485 3HZ  LYS A 268      23.216 -27.226 -33.094  1.00  0.870          H  
ATOM   4486  N   TRP A 269      25.817 -19.899 -33.274  1.00  0.480          N  
ATOM   4487  CA  TRP A 269      24.959 -18.822 -32.791  1.00  0.450          C  
ATOM   4488  C   TRP A 269      23.521 -19.285 -32.668  1.00  0.460          C  
ATOM   4489  O   TRP A 269      22.957 -19.821 -33.627  1.00  0.500          O  
ATOM   4490  CB  TRP A 269      25.000 -17.653 -33.751  1.00  0.640          C  
ATOM   4491  CG  TRP A 269      26.282 -16.918 -33.760  1.00  0.640          C  
ATOM   4492  CD1 TRP A 269      27.296 -17.070 -34.641  1.00  0.640          C  
ATOM   4493  CD2 TRP A 269      26.694 -15.867 -32.874  1.00  0.640          C  
ATOM   4494  NE1 TRP A 269      28.289 -16.206 -34.350  1.00  0.640          N  
ATOM   4495  CE2 TRP A 269      27.953 -15.467 -33.285  1.00  0.640          C  
ATOM   4496  CE3 TRP A 269      26.110 -15.243 -31.802  1.00  0.640          C  
ATOM   4497  CZ2 TRP A 269      28.650 -14.465 -32.650  1.00  0.640          C  
ATOM   4498  CZ3 TRP A 269      26.803 -14.230 -31.157  1.00  0.640          C  
ATOM   4499  CH2 TRP A 269      28.038 -13.853 -31.564  1.00  0.640          C  
ATOM   4500  H   TRP A 269      26.034 -19.975 -34.258  1.00  0.580          H  
ATOM   4501  HA  TRP A 269      25.301 -18.501 -31.812  1.00  0.540          H  
ATOM   4502 1HB  TRP A 269      24.804 -18.019 -34.757  1.00  0.770          H  
ATOM   4503 2HB  TRP A 269      24.204 -16.959 -33.491  1.00  0.770          H  
ATOM   4504  HD1 TRP A 269      27.316 -17.772 -35.471  1.00  0.770          H  
ATOM   4505  HE1 TRP A 269      29.164 -16.107 -34.875  1.00  0.770          H  
ATOM   4506  HE3 TRP A 269      25.128 -15.543 -31.472  1.00  0.770          H  
ATOM   4507  HZ2 TRP A 269      29.641 -14.159 -32.983  1.00  0.770          H  
ATOM   4508  HZ3 TRP A 269      26.337 -13.744 -30.308  1.00  0.770          H  
ATOM   4509  HH2 TRP A 269      28.545 -13.059 -31.030  1.00  0.770          H  
ATOM   4510  N   THR A 270      22.910 -19.025 -31.516  1.00  0.440          N  
ATOM   4511  CA  THR A 270      21.524 -19.396 -31.291  1.00  0.450          C  
ATOM   4512  C   THR A 270      20.716 -18.229 -30.747  1.00  0.430          C  
ATOM   4513  O   THR A 270      21.268 -17.199 -30.331  1.00  0.420          O  
ATOM   4514  CB  THR A 270      21.409 -20.597 -30.322  1.00  0.630          C  
ATOM   4515  OG1 THR A 270      21.863 -20.223 -29.024  1.00  0.630          O  
ATOM   4516  CG2 THR A 270      22.274 -21.739 -30.812  1.00  0.630          C  
ATOM   4517  H   THR A 270      23.448 -18.608 -30.750  1.00  0.530          H  
ATOM   4518  HA  THR A 270      21.085 -19.688 -32.245  1.00  0.540          H  
ATOM   4519  HB  THR A 270      20.372 -20.921 -30.263  1.00  0.750          H  
ATOM   4520  HG1 THR A 270      21.216 -19.646 -28.607  1.00  0.750          H  
ATOM   4521 1HG2 THR A 270      22.187 -22.577 -30.126  1.00  0.750          H  
ATOM   4522 2HG2 THR A 270      21.949 -22.042 -31.806  1.00  0.750          H  
ATOM   4523 3HG2 THR A 270      23.313 -21.419 -30.850  1.00  0.750          H  
ATOM   4524  N   GLU A 271      19.397 -18.404 -30.744  1.00  0.450          N  
ATOM   4525  CA  GLU A 271      18.476 -17.412 -30.202  1.00  0.430          C  
ATOM   4526  C   GLU A 271      18.262 -17.634 -28.712  1.00  0.430          C  
ATOM   4527  O   GLU A 271      17.682 -18.637 -28.288  1.00  0.460          O  
ATOM   4528  CB  GLU A 271      17.161 -17.446 -30.983  1.00  0.610          C  
ATOM   4529  CG  GLU A 271      17.350 -16.994 -32.416  1.00  0.610          C  
ATOM   4530  CD  GLU A 271      16.133 -17.010 -33.284  1.00  0.610          C  
ATOM   4531  OE1 GLU A 271      15.098 -17.439 -32.833  1.00  0.610          O  
ATOM   4532  OE2 GLU A 271      16.243 -16.579 -34.422  1.00  0.610          O  
ATOM   4533  H   GLU A 271      19.018 -19.263 -31.119  1.00  0.540          H  
ATOM   4534  HA  GLU A 271      18.918 -16.420 -30.330  1.00  0.520          H  
ATOM   4535 1HB  GLU A 271      16.754 -18.457 -30.984  1.00  0.730          H  
ATOM   4536 2HB  GLU A 271      16.433 -16.790 -30.505  1.00  0.730          H  
ATOM   4537 1HG  GLU A 271      17.705 -15.973 -32.362  1.00  0.730          H  
ATOM   4538 2HG  GLU A 271      18.126 -17.601 -32.875  1.00  0.730          H  
ATOM   4539  N   ILE A 272      18.794 -16.703 -27.938  1.00  0.490          N  
ATOM   4540  CA  ILE A 272      18.828 -16.714 -26.485  1.00  0.540          C  
ATOM   4541  C   ILE A 272      18.140 -15.456 -25.994  1.00  0.480          C  
ATOM   4542  O   ILE A 272      18.199 -14.429 -26.661  1.00  0.490          O  
ATOM   4543  CB  ILE A 272      20.309 -16.814 -25.990  1.00  0.740          C  
ATOM   4544  CG1 ILE A 272      20.980 -18.115 -26.550  1.00  0.740          C  
ATOM   4545  CG2 ILE A 272      20.479 -16.719 -24.466  1.00  0.740          C  
ATOM   4546  CD1 ILE A 272      20.357 -19.437 -26.134  1.00  0.740          C  
ATOM   4547  H   ILE A 272      19.224 -15.893 -28.403  1.00  0.590          H  
ATOM   4548  HA  ILE A 272      18.260 -17.561 -26.114  1.00  0.650          H  
ATOM   4549  HB  ILE A 272      20.851 -15.985 -26.435  1.00  0.880          H  
ATOM   4550 1HG1 ILE A 272      20.990 -18.045 -27.630  1.00  0.880          H  
ATOM   4551 2HG1 ILE A 272      22.000 -18.152 -26.195  1.00  0.880          H  
ATOM   4552 1HG2 ILE A 272      21.540 -16.760 -24.215  1.00  0.880          H  
ATOM   4553 2HG2 ILE A 272      20.085 -15.788 -24.120  1.00  0.880          H  
ATOM   4554 3HG2 ILE A 272      19.963 -17.531 -23.975  1.00  0.880          H  
ATOM   4555 1HD1 ILE A 272      20.926 -20.254 -26.572  1.00  0.880          H  
ATOM   4556 2HD1 ILE A 272      20.375 -19.538 -25.056  1.00  0.880          H  
ATOM   4557 3HD1 ILE A 272      19.332 -19.503 -26.481  1.00  0.880          H  
ATOM   4558  N   GLN A 273      17.389 -15.537 -24.913  1.00  0.440          N  
ATOM   4559  CA  GLN A 273      16.788 -14.305 -24.423  1.00  0.410          C  
ATOM   4560  C   GLN A 273      17.829 -13.638 -23.549  1.00  0.350          C  
ATOM   4561  O   GLN A 273      18.662 -14.321 -22.953  1.00  0.360          O  
ATOM   4562  CB  GLN A 273      15.498 -14.570 -23.658  1.00  0.590          C  
ATOM   4563  CG  GLN A 273      14.417 -15.246 -24.475  1.00  0.590          C  
ATOM   4564  CD  GLN A 273      13.948 -14.424 -25.660  1.00  0.590          C  
ATOM   4565  OE1 GLN A 273      13.584 -13.251 -25.532  1.00  0.590          O  
ATOM   4566  NE2 GLN A 273      13.944 -15.057 -26.825  1.00  0.590          N  
ATOM   4567  H   GLN A 273      17.301 -16.410 -24.409  1.00  0.530          H  
ATOM   4568  HA  GLN A 273      16.573 -13.635 -25.250  1.00  0.490          H  
ATOM   4569 1HB  GLN A 273      15.711 -15.191 -22.787  1.00  0.700          H  
ATOM   4570 2HB  GLN A 273      15.100 -13.622 -23.286  1.00  0.700          H  
ATOM   4571 1HG  GLN A 273      14.807 -16.188 -24.854  1.00  0.700          H  
ATOM   4572 2HG  GLN A 273      13.558 -15.430 -23.830  1.00  0.700          H  
ATOM   4573 1HE2 GLN A 273      13.631 -14.595 -27.651  1.00  0.700          H  
ATOM   4574 2HE2 GLN A 273      14.242 -16.013 -26.877  1.00  0.700          H  
ATOM   4575  N   SER A 274      17.765 -12.323 -23.408  1.00  0.340          N  
ATOM   4576  CA  SER A 274      18.756 -11.605 -22.630  1.00  0.320          C  
ATOM   4577  C   SER A 274      18.872 -12.045 -21.179  1.00  0.330          C  
ATOM   4578  O   SER A 274      19.982 -12.035 -20.642  1.00  0.390          O  
ATOM   4579  CB  SER A 274      18.459 -10.111 -22.726  1.00  0.460          C  
ATOM   4580  OG  SER A 274      17.224  -9.807 -22.134  1.00  0.460          O  
ATOM   4581  H   SER A 274      17.068 -11.784 -23.915  1.00  0.410          H  
ATOM   4582  HA  SER A 274      19.718 -11.781 -23.080  1.00  0.380          H  
ATOM   4583 1HB  SER A 274      19.246  -9.539 -22.249  1.00  0.550          H  
ATOM   4584 2HB  SER A 274      18.436  -9.821 -23.781  1.00  0.550          H  
ATOM   4585  HG  SER A 274      17.401  -9.692 -21.187  1.00  0.550          H  
ATOM   4586  N   ASP A 275      17.805 -12.571 -20.572  1.00  0.330          N  
ATOM   4587  CA  ASP A 275      17.856 -13.007 -19.188  1.00  0.340          C  
ATOM   4588  C   ASP A 275      18.706 -14.273 -18.982  1.00  0.360          C  
ATOM   4589  O   ASP A 275      19.157 -14.576 -17.870  1.00  0.440          O  
ATOM   4590  CB  ASP A 275      16.434 -13.177 -18.672  1.00  0.470          C  
ATOM   4591  CG  ASP A 275      15.630 -14.080 -19.529  1.00  0.470          C  
ATOM   4592  OD1 ASP A 275      15.485 -13.740 -20.688  1.00  0.470          O  
ATOM   4593  OD2 ASP A 275      15.151 -15.108 -19.062  1.00  0.470          O  
ATOM   4594  H   ASP A 275      16.896 -12.642 -21.048  1.00  0.400          H  
ATOM   4595  HA  ASP A 275      18.279 -12.198 -18.608  1.00  0.410          H  
ATOM   4596 1HB  ASP A 275      16.462 -13.593 -17.669  1.00  0.570          H  
ATOM   4597 2HB  ASP A 275      15.948 -12.204 -18.617  1.00  0.570          H  
ATOM   4598  N   LYS A 276      18.989 -14.999 -20.056  1.00  0.350          N  
ATOM   4599  CA  LYS A 276      19.741 -16.236 -19.936  1.00  0.370          C  
ATOM   4600  C   LYS A 276      21.209 -16.084 -20.346  1.00  0.380          C  
ATOM   4601  O   LYS A 276      21.917 -17.089 -20.463  1.00  0.700          O  
ATOM   4602  CB  LYS A 276      19.058 -17.326 -20.757  1.00  0.510          C  
ATOM   4603  CG  LYS A 276      17.589 -17.612 -20.353  1.00  0.510          C  
ATOM   4604  CD  LYS A 276      17.438 -18.122 -18.909  1.00  0.510          C  
ATOM   4605  CE  LYS A 276      16.002 -18.589 -18.627  1.00  0.510          C  
ATOM   4606  NZ  LYS A 276      15.015 -17.438 -18.533  1.00  0.510          N  
ATOM   4607  H   LYS A 276      18.672 -14.692 -20.981  1.00  0.420          H  
ATOM   4608  HA  LYS A 276      19.739 -16.539 -18.891  1.00  0.440          H  
ATOM   4609 1HB  LYS A 276      19.049 -17.025 -21.801  1.00  0.610          H  
ATOM   4610 2HB  LYS A 276      19.623 -18.253 -20.681  1.00  0.610          H  
ATOM   4611 1HG  LYS A 276      17.013 -16.692 -20.466  1.00  0.610          H  
ATOM   4612 2HG  LYS A 276      17.180 -18.354 -21.034  1.00  0.610          H  
ATOM   4613 1HD  LYS A 276      18.130 -18.943 -18.725  1.00  0.610          H  
ATOM   4614 2HD  LYS A 276      17.663 -17.311 -18.213  1.00  0.610          H  
ATOM   4615 1HE  LYS A 276      15.686 -19.251 -19.431  1.00  0.610          H  
ATOM   4616 2HE  LYS A 276      15.985 -19.144 -17.688  1.00  0.610          H  
ATOM   4617 1HZ  LYS A 276      14.094 -17.787 -18.358  1.00  0.610          H  
ATOM   4618 2HZ  LYS A 276      15.263 -16.797 -17.794  1.00  0.610          H  
ATOM   4619 3HZ  LYS A 276      14.995 -16.877 -19.394  1.00  0.610          H  
ATOM   4620  N   LEU A 277      21.646 -14.836 -20.563  1.00  0.400          N  
ATOM   4621  CA  LEU A 277      23.023 -14.477 -20.923  1.00  0.360          C  
ATOM   4622  C   LEU A 277      23.981 -14.673 -19.721  1.00  0.330          C  
ATOM   4623  O   LEU A 277      23.632 -14.299 -18.596  1.00  0.380          O  
ATOM   4624  CB  LEU A 277      22.996 -13.021 -21.420  1.00  0.520          C  
ATOM   4625  CG  LEU A 277      24.262 -12.417 -21.985  1.00  0.520          C  
ATOM   4626  CD1 LEU A 277      24.669 -13.146 -23.266  1.00  0.520          C  
ATOM   4627  CD2 LEU A 277      23.992 -10.942 -22.297  1.00  0.520          C  
ATOM   4628  H   LEU A 277      20.974 -14.065 -20.479  1.00  0.480          H  
ATOM   4629  HA  LEU A 277      23.342 -15.135 -21.727  1.00  0.430          H  
ATOM   4630 1HB  LEU A 277      22.223 -12.944 -22.179  1.00  0.620          H  
ATOM   4631 2HB  LEU A 277      22.688 -12.393 -20.581  1.00  0.620          H  
ATOM   4632  HG  LEU A 277      25.063 -12.499 -21.256  1.00  0.620          H  
ATOM   4633 1HD1 LEU A 277      25.555 -12.708 -23.667  1.00  0.620          H  
ATOM   4634 2HD1 LEU A 277      24.867 -14.192 -23.065  1.00  0.620          H  
ATOM   4635 3HD1 LEU A 277      23.889 -13.070 -23.982  1.00  0.620          H  
ATOM   4636 1HD2 LEU A 277      24.883 -10.486 -22.707  1.00  0.620          H  
ATOM   4637 2HD2 LEU A 277      23.190 -10.861 -23.022  1.00  0.620          H  
ATOM   4638 3HD2 LEU A 277      23.703 -10.428 -21.383  1.00  0.620          H  
ATOM   4639  N   LEU A 278      25.170 -15.279 -19.950  1.00  0.340          N  
ATOM   4640  CA  LEU A 278      26.154 -15.560 -18.894  1.00  0.320          C  
ATOM   4641  C   LEU A 278      27.573 -15.035 -19.205  1.00  0.310          C  
ATOM   4642  O   LEU A 278      27.972 -14.982 -20.367  1.00  0.320          O  
ATOM   4643  CB  LEU A 278      26.214 -17.090 -18.701  1.00  0.460          C  
ATOM   4644  CG  LEU A 278      24.912 -17.792 -18.216  1.00  0.460          C  
ATOM   4645  CD1 LEU A 278      25.075 -19.283 -18.364  1.00  0.460          C  
ATOM   4646  CD2 LEU A 278      24.645 -17.455 -16.746  1.00  0.460          C  
ATOM   4647  H   LEU A 278      25.432 -15.578 -20.904  1.00  0.410          H  
ATOM   4648  HA  LEU A 278      25.793 -15.079 -17.992  1.00  0.380          H  
ATOM   4649 1HB  LEU A 278      26.461 -17.524 -19.671  1.00  0.550          H  
ATOM   4650 2HB  LEU A 278      27.007 -17.346 -18.019  1.00  0.550          H  
ATOM   4651  HG  LEU A 278      24.068 -17.470 -18.828  1.00  0.550          H  
ATOM   4652 1HD1 LEU A 278      24.168 -19.794 -18.034  1.00  0.550          H  
ATOM   4653 2HD1 LEU A 278      25.256 -19.514 -19.402  1.00  0.550          H  
ATOM   4654 3HD1 LEU A 278      25.898 -19.623 -17.774  1.00  0.550          H  
ATOM   4655 1HD2 LEU A 278      23.736 -17.960 -16.420  1.00  0.550          H  
ATOM   4656 2HD2 LEU A 278      25.478 -17.786 -16.130  1.00  0.550          H  
ATOM   4657 3HD2 LEU A 278      24.512 -16.381 -16.624  1.00  0.550          H  
ATOM   4658  N   PRO A 279      28.394 -14.688 -18.195  1.00  0.330          N  
ATOM   4659  CA  PRO A 279      29.755 -14.228 -18.396  1.00  0.320          C  
ATOM   4660  C   PRO A 279      30.534 -15.255 -19.182  1.00  0.340          C  
ATOM   4661  O   PRO A 279      30.479 -16.449 -18.892  1.00  0.370          O  
ATOM   4662  CB  PRO A 279      30.266 -14.051 -16.963  1.00  0.480          C  
ATOM   4663  CG  PRO A 279      29.332 -14.882 -16.114  1.00  0.480          C  
ATOM   4664  CD  PRO A 279      27.989 -14.787 -16.785  1.00  0.480          C  
ATOM   4665  HA  PRO A 279      29.775 -13.283 -18.925  1.00  0.380          H  
ATOM   4666 1HB  PRO A 279      31.310 -14.390 -16.898  1.00  0.580          H  
ATOM   4667 2HB  PRO A 279      30.261 -12.980 -16.699  1.00  0.580          H  
ATOM   4668 1HG  PRO A 279      29.695 -15.898 -16.104  1.00  0.580          H  
ATOM   4669 2HG  PRO A 279      29.339 -14.543 -15.082  1.00  0.580          H  
ATOM   4670 1HD  PRO A 279      27.431 -15.693 -16.557  1.00  0.580          H  
ATOM   4671 2HD  PRO A 279      27.453 -13.875 -16.469  1.00  0.580          H  
ATOM   4672  N   GLY A 280      31.268 -14.770 -20.173  1.00  0.350          N  
ATOM   4673  CA  GLY A 280      32.021 -15.622 -21.081  1.00  0.410          C  
ATOM   4674  C   GLY A 280      31.361 -15.656 -22.469  1.00  0.430          C  
ATOM   4675  O   GLY A 280      32.037 -15.868 -23.478  1.00  0.490          O  
ATOM   4676  H   GLY A 280      31.298 -13.752 -20.309  1.00  0.420          H  
ATOM   4677 1HA  GLY A 280      33.041 -15.248 -21.167  1.00  0.490          H  
ATOM   4678 2HA  GLY A 280      32.078 -16.633 -20.676  1.00  0.490          H  
ATOM   4679  N   ASP A 281      30.042 -15.431 -22.525  1.00  0.400          N  
ATOM   4680  CA  ASP A 281      29.305 -15.423 -23.786  1.00  0.480          C  
ATOM   4681  C   ASP A 281      29.680 -14.347 -24.773  1.00  0.420          C  
ATOM   4682  O   ASP A 281      29.988 -13.205 -24.425  1.00  0.430          O  
ATOM   4683  CB  ASP A 281      27.801 -15.253 -23.564  1.00  0.640          C  
ATOM   4684  CG  ASP A 281      26.996 -16.497 -23.218  1.00  0.640          C  
ATOM   4685  OD1 ASP A 281      27.247 -17.546 -23.764  1.00  0.640          O  
ATOM   4686  OD2 ASP A 281      26.071 -16.388 -22.424  1.00  0.640          O  
ATOM   4687  H   ASP A 281      29.508 -15.259 -21.664  1.00  0.480          H  
ATOM   4688  HA  ASP A 281      29.471 -16.388 -24.265  1.00  0.580          H  
ATOM   4689 1HB  ASP A 281      27.660 -14.543 -22.761  1.00  0.770          H  
ATOM   4690 2HB  ASP A 281      27.375 -14.795 -24.447  1.00  0.770          H  
ATOM   4691  N   LEU A 282      29.592 -14.716 -26.038  1.00  0.380          N  
ATOM   4692  CA  LEU A 282      29.729 -13.769 -27.133  1.00  0.370          C  
ATOM   4693  C   LEU A 282      28.325 -13.425 -27.562  1.00  0.360          C  
ATOM   4694  O   LEU A 282      27.541 -14.298 -27.940  1.00  0.380          O  
ATOM   4695  CB  LEU A 282      30.558 -14.340 -28.273  1.00  0.520          C  
ATOM   4696  CG  LEU A 282      32.004 -14.695 -27.920  1.00  0.520          C  
ATOM   4697  CD1 LEU A 282      32.619 -15.465 -29.062  1.00  0.520          C  
ATOM   4698  CD2 LEU A 282      32.805 -13.393 -27.658  1.00  0.520          C  
ATOM   4699  H   LEU A 282      29.386 -15.689 -26.225  1.00  0.460          H  
ATOM   4700  HA  LEU A 282      30.188 -12.857 -26.769  1.00  0.440          H  
ATOM   4701 1HB  LEU A 282      30.080 -15.203 -28.639  1.00  0.630          H  
ATOM   4702 2HB  LEU A 282      30.576 -13.611 -29.068  1.00  0.630          H  
ATOM   4703  HG  LEU A 282      32.026 -15.314 -27.032  1.00  0.630          H  
ATOM   4704 1HD1 LEU A 282      33.630 -15.716 -28.815  1.00  0.630          H  
ATOM   4705 2HD1 LEU A 282      32.059 -16.373 -29.236  1.00  0.630          H  
ATOM   4706 3HD1 LEU A 282      32.617 -14.876 -29.950  1.00  0.630          H  
ATOM   4707 1HD2 LEU A 282      33.822 -13.643 -27.420  1.00  0.630          H  
ATOM   4708 2HD2 LEU A 282      32.792 -12.766 -28.540  1.00  0.630          H  
ATOM   4709 3HD2 LEU A 282      32.375 -12.851 -26.832  1.00  0.630          H  
ATOM   4710  N   VAL A 283      28.000 -12.157 -27.443  1.00  0.340          N  
ATOM   4711  CA  VAL A 283      26.667 -11.641 -27.703  1.00  0.360          C  
ATOM   4712  C   VAL A 283      26.673 -10.515 -28.725  1.00  0.340          C  
ATOM   4713  O   VAL A 283      27.570  -9.667 -28.722  1.00  0.350          O  
ATOM   4714  CB  VAL A 283      26.045 -11.220 -26.354  1.00  0.500          C  
ATOM   4715  CG1 VAL A 283      26.929 -10.189 -25.655  1.00  0.500          C  
ATOM   4716  CG2 VAL A 283      24.634 -10.664 -26.551  1.00  0.500          C  
ATOM   4717  H   VAL A 283      28.740 -11.518 -27.143  1.00  0.410          H  
ATOM   4718  HA  VAL A 283      26.063 -12.452 -28.101  1.00  0.430          H  
ATOM   4719  HB  VAL A 283      25.998 -12.092 -25.732  1.00  0.600          H  
ATOM   4720 1HG1 VAL A 283      26.486  -9.944 -24.702  1.00  0.600          H  
ATOM   4721 2HG1 VAL A 283      27.923 -10.596 -25.489  1.00  0.600          H  
ATOM   4722 3HG1 VAL A 283      27.009  -9.289 -26.261  1.00  0.600          H  
ATOM   4723 1HG2 VAL A 283      24.209 -10.410 -25.584  1.00  0.600          H  
ATOM   4724 2HG2 VAL A 283      24.658  -9.771 -27.171  1.00  0.600          H  
ATOM   4725 3HG2 VAL A 283      24.019 -11.420 -27.036  1.00  0.600          H  
ATOM   4726  N   SER A 284      25.703 -10.528 -29.642  1.00  0.320          N  
ATOM   4727  CA  SER A 284      25.666  -9.461 -30.629  1.00  0.330          C  
ATOM   4728  C   SER A 284      25.219  -8.114 -30.038  1.00  0.390          C  
ATOM   4729  O   SER A 284      24.484  -8.047 -29.050  1.00  0.520          O  
ATOM   4730  CB  SER A 284      24.750  -9.819 -31.791  1.00  0.460          C  
ATOM   4731  OG  SER A 284      23.396  -9.868 -31.406  1.00  0.460          O  
ATOM   4732  H   SER A 284      25.002 -11.275 -29.636  1.00  0.380          H  
ATOM   4733  HA  SER A 284      26.667  -9.352 -31.027  1.00  0.400          H  
ATOM   4734 1HB  SER A 284      24.870  -9.077 -32.581  1.00  0.550          H  
ATOM   4735 2HB  SER A 284      25.044 -10.781 -32.211  1.00  0.550          H  
ATOM   4736  HG  SER A 284      22.886  -9.861 -32.261  1.00  0.550          H  
ATOM   4737  N   VAL A 285      25.604  -7.047 -30.729  1.00  0.320          N  
ATOM   4738  CA  VAL A 285      25.230  -5.667 -30.438  1.00  0.350          C  
ATOM   4739  C   VAL A 285      24.504  -5.079 -31.636  1.00  0.330          C  
ATOM   4740  O   VAL A 285      25.071  -4.989 -32.725  1.00  0.320          O  
ATOM   4741  CB  VAL A 285      26.500  -4.832 -30.146  1.00  0.480          C  
ATOM   4742  CG1 VAL A 285      26.146  -3.359 -29.870  1.00  0.480          C  
ATOM   4743  CG2 VAL A 285      27.259  -5.462 -28.967  1.00  0.480          C  
ATOM   4744  H   VAL A 285      26.256  -7.233 -31.483  1.00  0.380          H  
ATOM   4745  HA  VAL A 285      24.571  -5.653 -29.570  1.00  0.420          H  
ATOM   4746  HB  VAL A 285      27.120  -4.846 -31.010  1.00  0.570          H  
ATOM   4747 1HG1 VAL A 285      27.059  -2.795 -29.691  1.00  0.570          H  
ATOM   4748 2HG1 VAL A 285      25.626  -2.929 -30.729  1.00  0.570          H  
ATOM   4749 3HG1 VAL A 285      25.505  -3.302 -28.992  1.00  0.570          H  
ATOM   4750 1HG2 VAL A 285      28.163  -4.901 -28.765  1.00  0.570          H  
ATOM   4751 2HG2 VAL A 285      26.623  -5.452 -28.089  1.00  0.570          H  
ATOM   4752 3HG2 VAL A 285      27.527  -6.496 -29.206  1.00  0.570          H  
ATOM   4753  N   THR A 286      23.263  -4.652 -31.437  1.00  0.360          N  
ATOM   4754  CA  THR A 286      22.446  -4.121 -32.521  1.00  0.370          C  
ATOM   4755  C   THR A 286      21.820  -2.786 -32.150  1.00  0.350          C  
ATOM   4756  O   THR A 286      21.873  -2.362 -30.995  1.00  0.330          O  
ATOM   4757  CB  THR A 286      21.329  -5.115 -32.893  1.00  0.510          C  
ATOM   4758  OG1 THR A 286      20.433  -5.263 -31.775  1.00  0.510          O  
ATOM   4759  CG2 THR A 286      21.938  -6.484 -33.262  1.00  0.510          C  
ATOM   4760  H   THR A 286      22.850  -4.736 -30.515  1.00  0.430          H  
ATOM   4761  HA  THR A 286      23.071  -3.980 -33.400  1.00  0.440          H  
ATOM   4762  HB  THR A 286      20.771  -4.735 -33.745  1.00  0.620          H  
ATOM   4763  HG1 THR A 286      19.887  -4.459 -31.676  1.00  0.620          H  
ATOM   4764 1HG2 THR A 286      21.142  -7.179 -33.528  1.00  0.620          H  
ATOM   4765 2HG2 THR A 286      22.599  -6.361 -34.109  1.00  0.620          H  
ATOM   4766 3HG2 THR A 286      22.495  -6.898 -32.425  1.00  0.620          H  
ATOM   4767  N   ARG A 287      21.211  -2.124 -33.135  1.00  0.370          N  
ATOM   4768  CA  ARG A 287      20.511  -0.871 -32.867  1.00  0.360          C  
ATOM   4769  C   ARG A 287      19.450  -1.157 -31.812  1.00  0.350          C  
ATOM   4770  O   ARG A 287      18.710  -2.141 -31.927  1.00  0.360          O  
ATOM   4771  CB  ARG A 287      19.869  -0.320 -34.135  1.00  0.510          C  
ATOM   4772  CG  ARG A 287      19.237   1.062 -34.001  1.00  0.510          C  
ATOM   4773  CD  ARG A 287      18.614   1.529 -35.287  1.00  0.510          C  
ATOM   4774  NE  ARG A 287      19.609   1.721 -36.370  1.00  0.510          N  
ATOM   4775  CZ  ARG A 287      20.367   2.834 -36.564  1.00  0.510          C  
ATOM   4776  NH1 ARG A 287      20.267   3.854 -35.756  1.00  0.510          N  
ATOM   4777  NH2 ARG A 287      21.220   2.887 -37.576  1.00  0.510          N  
ATOM   4778  H   ARG A 287      21.214  -2.510 -34.068  1.00  0.440          H  
ATOM   4779  HA  ARG A 287      21.216  -0.135 -32.472  1.00  0.430          H  
ATOM   4780 1HB  ARG A 287      20.621  -0.257 -34.917  1.00  0.610          H  
ATOM   4781 2HB  ARG A 287      19.094  -1.005 -34.478  1.00  0.610          H  
ATOM   4782 1HG  ARG A 287      18.450   1.034 -33.244  1.00  0.610          H  
ATOM   4783 2HG  ARG A 287      19.996   1.776 -33.696  1.00  0.610          H  
ATOM   4784 1HD  ARG A 287      17.899   0.778 -35.619  1.00  0.610          H  
ATOM   4785 2HD  ARG A 287      18.086   2.473 -35.125  1.00  0.610          H  
ATOM   4786  HE  ARG A 287      19.723   0.964 -37.028  1.00  0.610          H  
ATOM   4787 1HH1 ARG A 287      19.637   3.826 -34.966  1.00  0.610          H  
ATOM   4788 2HH1 ARG A 287      20.828   4.678 -35.892  1.00  0.610          H  
ATOM   4789 1HH2 ARG A 287      21.309   2.110 -38.219  1.00  0.610          H  
ATOM   4790 2HH2 ARG A 287      21.819   3.713 -37.710  1.00  0.610          H  
ATOM   4791  N   THR A 288      19.392  -0.311 -30.792  1.00  0.340          N  
ATOM   4792  CA  THR A 288      18.472  -0.447 -29.680  1.00  0.350          C  
ATOM   4793  C   THR A 288      17.143   0.280 -29.897  1.00  0.390          C  
ATOM   4794  O   THR A 288      17.092   1.406 -30.401  1.00  0.480          O  
ATOM   4795  CB  THR A 288      19.175   0.040 -28.407  1.00  0.490          C  
ATOM   4796  OG1 THR A 288      20.324  -0.773 -28.166  1.00  0.490          O  
ATOM   4797  CG2 THR A 288      18.293  -0.035 -27.196  1.00  0.490          C  
ATOM   4798  H   THR A 288      20.036   0.482 -30.757  1.00  0.410          H  
ATOM   4799  HA  THR A 288      18.253  -1.508 -29.557  1.00  0.420          H  
ATOM   4800  HB  THR A 288      19.491   1.058 -28.563  1.00  0.580          H  
ATOM   4801  HG1 THR A 288      20.862  -0.794 -28.981  1.00  0.580          H  
ATOM   4802 1HG2 THR A 288      18.840   0.316 -26.350  1.00  0.580          H  
ATOM   4803 2HG2 THR A 288      17.434   0.586 -27.328  1.00  0.580          H  
ATOM   4804 3HG2 THR A 288      17.982  -1.059 -27.028  1.00  0.580          H  
ATOM   4805  N   LYS A 289      16.068  -0.406 -29.525  1.00  0.420          N  
ATOM   4806  CA  LYS A 289      14.696   0.077 -29.605  1.00  0.480          C  
ATOM   4807  C   LYS A 289      14.325   0.858 -28.350  1.00  0.480          C  
ATOM   4808  O   LYS A 289      15.097   0.907 -27.395  1.00  0.440          O  
ATOM   4809  CB  LYS A 289      13.741  -1.099 -29.792  1.00  0.650          C  
ATOM   4810  CG  LYS A 289      13.923  -1.852 -31.109  1.00  0.650          C  
ATOM   4811  CD  LYS A 289      12.934  -3.012 -31.232  1.00  0.650          C  
ATOM   4812  CE  LYS A 289      13.115  -3.769 -32.547  1.00  0.650          C  
ATOM   4813  NZ  LYS A 289      12.170  -4.922 -32.663  1.00  0.650          N  
ATOM   4814  H   LYS A 289      16.220  -1.325 -29.140  1.00  0.500          H  
ATOM   4815  HA  LYS A 289      14.610   0.750 -30.459  1.00  0.580          H  
ATOM   4816 1HB  LYS A 289      13.877  -1.804 -28.972  1.00  0.780          H  
ATOM   4817 2HB  LYS A 289      12.712  -0.745 -29.745  1.00  0.780          H  
ATOM   4818 1HG  LYS A 289      13.775  -1.164 -31.942  1.00  0.780          H  
ATOM   4819 2HG  LYS A 289      14.943  -2.240 -31.166  1.00  0.780          H  
ATOM   4820 1HD  LYS A 289      13.082  -3.705 -30.403  1.00  0.780          H  
ATOM   4821 2HD  LYS A 289      11.916  -2.627 -31.183  1.00  0.780          H  
ATOM   4822 1HE  LYS A 289      12.941  -3.087 -33.377  1.00  0.780          H  
ATOM   4823 2HE  LYS A 289      14.137  -4.144 -32.604  1.00  0.780          H  
ATOM   4824 1HZ  LYS A 289      12.324  -5.394 -33.545  1.00  0.780          H  
ATOM   4825 2HZ  LYS A 289      12.330  -5.571 -31.904  1.00  0.780          H  
ATOM   4826 3HZ  LYS A 289      11.218  -4.588 -32.625  1.00  0.780          H  
ATOM   4827  N   GLU A 290      13.174   1.508 -28.363  1.00  0.550          N  
ATOM   4828  CA  GLU A 290      12.747   2.250 -27.186  1.00  0.550          C  
ATOM   4829  C   GLU A 290      12.390   1.292 -26.060  1.00  0.490          C  
ATOM   4830  O   GLU A 290      11.999   0.153 -26.309  1.00  0.530          O  
ATOM   4831  CB  GLU A 290      11.584   3.172 -27.527  1.00  0.770          C  
ATOM   4832  CG  GLU A 290      11.973   4.277 -28.493  1.00  0.770          C  
ATOM   4833  CD  GLU A 290      12.949   5.240 -27.859  1.00  0.770          C  
ATOM   4834  OE1 GLU A 290      12.694   5.655 -26.759  1.00  0.770          O  
ATOM   4835  OE2 GLU A 290      13.976   5.533 -28.457  1.00  0.770          O  
ATOM   4836  H   GLU A 290      12.580   1.469 -29.177  1.00  0.660          H  
ATOM   4837  HA  GLU A 290      13.579   2.869 -26.846  1.00  0.660          H  
ATOM   4838 1HB  GLU A 290      10.779   2.592 -27.977  1.00  0.920          H  
ATOM   4839 2HB  GLU A 290      11.194   3.629 -26.618  1.00  0.920          H  
ATOM   4840 1HG  GLU A 290      12.428   3.840 -29.379  1.00  0.920          H  
ATOM   4841 2HG  GLU A 290      11.077   4.817 -28.801  1.00  0.920          H  
ATOM   4842  N   ASP A 291      12.519   1.767 -24.814  1.00  0.450          N  
ATOM   4843  CA  ASP A 291      12.263   0.967 -23.604  1.00  0.440          C  
ATOM   4844  C   ASP A 291      13.149  -0.282 -23.595  1.00  0.400          C  
ATOM   4845  O   ASP A 291      12.723  -1.379 -23.228  1.00  0.450          O  
ATOM   4846  CB  ASP A 291      10.786   0.550 -23.495  1.00  0.620          C  
ATOM   4847  CG  ASP A 291      10.345   0.109 -22.035  1.00  0.620          C  
ATOM   4848  OD1 ASP A 291      10.913   0.615 -21.072  1.00  0.620          O  
ATOM   4849  OD2 ASP A 291       9.432  -0.726 -21.898  1.00  0.620          O  
ATOM   4850  H   ASP A 291      12.829   2.724 -24.700  1.00  0.540          H  
ATOM   4851  HA  ASP A 291      12.516   1.569 -22.732  1.00  0.530          H  
ATOM   4852 1HB  ASP A 291      10.152   1.376 -23.815  1.00  0.740          H  
ATOM   4853 2HB  ASP A 291      10.598  -0.282 -24.178  1.00  0.740          H  
ATOM   4854  N   SER A 292      14.408  -0.096 -23.974  1.00  0.370          N  
ATOM   4855  CA  SER A 292      15.374  -1.176 -23.988  1.00  0.350          C  
ATOM   4856  C   SER A 292      16.772  -0.655 -23.716  1.00  0.330          C  
ATOM   4857  O   SER A 292      16.945   0.480 -23.265  1.00  0.390          O  
ATOM   4858  CB  SER A 292      15.341  -1.920 -25.302  1.00  0.500          C  
ATOM   4859  OG  SER A 292      16.083  -3.108 -25.198  1.00  0.500          O  
ATOM   4860  H   SER A 292      14.697   0.822 -24.278  1.00  0.440          H  
ATOM   4861  HA  SER A 292      15.116  -1.871 -23.202  1.00  0.420          H  
ATOM   4862 1HB  SER A 292      14.308  -2.147 -25.567  1.00  0.600          H  
ATOM   4863 2HB  SER A 292      15.747  -1.293 -26.088  1.00  0.600          H  
ATOM   4864  HG  SER A 292      16.054  -3.511 -26.074  1.00  0.600          H  
ATOM   4865  N   GLY A 293      17.762  -1.500 -23.957  1.00  0.320          N  
ATOM   4866  CA  GLY A 293      19.157  -1.161 -23.695  1.00  0.300          C  
ATOM   4867  C   GLY A 293      20.067  -2.375 -23.782  1.00  0.290          C  
ATOM   4868  O   GLY A 293      19.610  -3.510 -23.949  1.00  0.290          O  
ATOM   4869  H   GLY A 293      17.513  -2.402 -24.346  1.00  0.380          H  
ATOM   4870 1HA  GLY A 293      19.494  -0.411 -24.400  1.00  0.360          H  
ATOM   4871 2HA  GLY A 293      19.250  -0.705 -22.709  1.00  0.360          H  
ATOM   4872  N   VAL A 294      21.356  -2.126 -23.611  1.00  0.280          N  
ATOM   4873  CA  VAL A 294      22.390  -3.142 -23.673  1.00  0.270          C  
ATOM   4874  C   VAL A 294      22.077  -4.206 -22.624  1.00  0.250          C  
ATOM   4875  O   VAL A 294      21.809  -3.900 -21.457  1.00  0.240          O  
ATOM   4876  CB  VAL A 294      23.778  -2.480 -23.433  1.00  0.380          C  
ATOM   4877  CG1 VAL A 294      24.860  -3.513 -23.324  1.00  0.380          C  
ATOM   4878  CG2 VAL A 294      24.131  -1.521 -24.576  1.00  0.380          C  
ATOM   4879  H   VAL A 294      21.609  -1.150 -23.475  1.00  0.340          H  
ATOM   4880  HA  VAL A 294      22.379  -3.601 -24.664  1.00  0.320          H  
ATOM   4881  HB  VAL A 294      23.734  -1.932 -22.501  1.00  0.460          H  
ATOM   4882 1HG1 VAL A 294      25.819  -3.032 -23.124  1.00  0.460          H  
ATOM   4883 2HG1 VAL A 294      24.631  -4.168 -22.525  1.00  0.460          H  
ATOM   4884 3HG1 VAL A 294      24.926  -4.071 -24.251  1.00  0.460          H  
ATOM   4885 1HG2 VAL A 294      25.093  -1.051 -24.374  1.00  0.460          H  
ATOM   4886 2HG2 VAL A 294      24.186  -2.078 -25.507  1.00  0.460          H  
ATOM   4887 3HG2 VAL A 294      23.379  -0.751 -24.665  1.00  0.460          H  
ATOM   4888  N   ALA A 295      22.109  -5.474 -23.051  1.00  0.240          N  
ATOM   4889  CA  ALA A 295      21.748  -6.605 -22.197  1.00  0.230          C  
ATOM   4890  C   ALA A 295      22.580  -6.731 -20.927  1.00  0.200          C  
ATOM   4891  O   ALA A 295      22.074  -7.183 -19.903  1.00  0.200          O  
ATOM   4892  CB  ALA A 295      21.884  -7.910 -22.980  1.00  0.330          C  
ATOM   4893  H   ALA A 295      22.349  -5.649 -24.017  1.00  0.290          H  
ATOM   4894  HA  ALA A 295      20.705  -6.471 -21.905  1.00  0.280          H  
ATOM   4895 1HB  ALA A 295      21.570  -8.741 -22.350  1.00  0.390          H  
ATOM   4896 2HB  ALA A 295      21.257  -7.874 -23.870  1.00  0.390          H  
ATOM   4897 3HB  ALA A 295      22.922  -8.052 -23.271  1.00  0.390          H  
ATOM   4898  N   CYS A 296      23.855  -6.400 -20.984  1.00  0.200          N  
ATOM   4899  CA  CYS A 296      24.711  -6.602 -19.830  1.00  0.200          C  
ATOM   4900  C   CYS A 296      25.975  -5.788 -19.984  1.00  0.200          C  
ATOM   4901  O   CYS A 296      26.106  -5.033 -20.936  1.00  0.200          O  
ATOM   4902  CB  CYS A 296      25.105  -8.043 -19.739  1.00  0.280          C  
ATOM   4903  SG  CYS A 296      26.179  -8.474 -21.024  1.00  0.280          S  
ATOM   4904  H   CYS A 296      24.248  -6.030 -21.837  1.00  0.240          H  
ATOM   4905  HA  CYS A 296      24.182  -6.295 -18.928  1.00  0.240          H  
ATOM   4906 1HB  CYS A 296      25.564  -8.241 -18.827  1.00  0.340          H  
ATOM   4907 2HB  CYS A 296      24.220  -8.672 -19.795  1.00  0.340          H  
ATOM   4908  HG  CYS A 296      27.268  -7.868 -20.506  1.00  0.340          H  
ATOM   4909  N   ASP A 297      26.890  -5.879 -19.024  1.00  0.200          N  
ATOM   4910  CA  ASP A 297      28.159  -5.176 -19.192  1.00  0.210          C  
ATOM   4911  C   ASP A 297      29.012  -6.067 -20.092  1.00  0.220          C  
ATOM   4912  O   ASP A 297      29.270  -7.240 -19.757  1.00  0.230          O  
ATOM   4913  CB  ASP A 297      28.873  -4.877 -17.860  1.00  0.290          C  
ATOM   4914  CG  ASP A 297      28.206  -3.762 -16.977  1.00  0.290          C  
ATOM   4915  OD1 ASP A 297      27.378  -3.033 -17.448  1.00  0.290          O  
ATOM   4916  OD2 ASP A 297      28.555  -3.615 -15.827  1.00  0.290          O  
ATOM   4917  H   ASP A 297      26.765  -6.522 -18.239  1.00  0.240          H  
ATOM   4918  HA  ASP A 297      27.988  -4.233 -19.713  1.00  0.250          H  
ATOM   4919 1HB  ASP A 297      28.925  -5.794 -17.287  1.00  0.350          H  
ATOM   4920 2HB  ASP A 297      29.898  -4.582 -18.068  1.00  0.350          H  
ATOM   4921  N   MET A 298      29.390  -5.533 -21.260  1.00  0.230          N  
ATOM   4922  CA  MET A 298      30.132  -6.305 -22.263  1.00  0.250          C  
ATOM   4923  C   MET A 298      31.253  -5.521 -22.968  1.00  0.280          C  
ATOM   4924  O   MET A 298      31.116  -4.328 -23.261  1.00  0.330          O  
ATOM   4925  CB  MET A 298      29.132  -6.848 -23.297  1.00  0.340          C  
ATOM   4926  CG  MET A 298      28.338  -5.735 -24.046  1.00  0.340          C  
ATOM   4927  SD  MET A 298      27.087  -6.322 -25.241  1.00  0.340          S  
ATOM   4928  CE  MET A 298      25.808  -7.080 -24.264  1.00  0.340          C  
ATOM   4929  H   MET A 298      29.136  -4.554 -21.444  1.00  0.280          H  
ATOM   4930  HA  MET A 298      30.599  -7.142 -21.750  1.00  0.300          H  
ATOM   4931 1HB  MET A 298      29.662  -7.455 -24.023  1.00  0.410          H  
ATOM   4932 2HB  MET A 298      28.426  -7.494 -22.798  1.00  0.410          H  
ATOM   4933 1HG  MET A 298      27.830  -5.106 -23.305  1.00  0.410          H  
ATOM   4934 2HG  MET A 298      29.040  -5.108 -24.586  1.00  0.410          H  
ATOM   4935 1HE  MET A 298      25.017  -7.446 -24.919  1.00  0.410          H  
ATOM   4936 2HE  MET A 298      26.227  -7.900 -23.731  1.00  0.410          H  
ATOM   4937 3HE  MET A 298      25.404  -6.363 -23.565  1.00  0.410          H  
ATOM   4938  N   ILE A 299      32.335  -6.219 -23.302  1.00  0.280          N  
ATOM   4939  CA  ILE A 299      33.462  -5.615 -24.012  1.00  0.310          C  
ATOM   4940  C   ILE A 299      33.355  -5.876 -25.493  1.00  0.320          C  
ATOM   4941  O   ILE A 299      33.294  -7.019 -25.929  1.00  0.320          O  
ATOM   4942  CB  ILE A 299      34.815  -6.147 -23.485  1.00  0.420          C  
ATOM   4943  CG1 ILE A 299      34.977  -5.770 -21.991  1.00  0.420          C  
ATOM   4944  CG2 ILE A 299      35.970  -5.623 -24.355  1.00  0.420          C  
ATOM   4945  CD1 ILE A 299      36.158  -6.450 -21.282  1.00  0.420          C  
ATOM   4946  H   ILE A 299      32.354  -7.211 -23.047  1.00  0.340          H  
ATOM   4947  HA  ILE A 299      33.440  -4.538 -23.862  1.00  0.370          H  
ATOM   4948  HB  ILE A 299      34.813  -7.220 -23.530  1.00  0.510          H  
ATOM   4949 1HG1 ILE A 299      35.102  -4.687 -21.916  1.00  0.510          H  
ATOM   4950 2HG1 ILE A 299      34.064  -6.044 -21.470  1.00  0.510          H  
ATOM   4951 1HG2 ILE A 299      36.906  -6.013 -23.996  1.00  0.510          H  
ATOM   4952 2HG2 ILE A 299      35.844  -5.940 -25.392  1.00  0.510          H  
ATOM   4953 3HG2 ILE A 299      35.998  -4.528 -24.319  1.00  0.510          H  
ATOM   4954 1HD1 ILE A 299      36.183  -6.132 -20.240  1.00  0.510          H  
ATOM   4955 2HD1 ILE A 299      36.034  -7.533 -21.326  1.00  0.510          H  
ATOM   4956 3HD1 ILE A 299      37.102  -6.178 -21.748  1.00  0.510          H  
ATOM   4957  N   LEU A 300      33.297  -4.818 -26.275  1.00  0.330          N  
ATOM   4958  CA  LEU A 300      33.118  -4.950 -27.707  1.00  0.340          C  
ATOM   4959  C   LEU A 300      34.359  -5.622 -28.295  1.00  0.370          C  
ATOM   4960  O   LEU A 300      35.486  -5.197 -28.022  1.00  0.440          O  
ATOM   4961  CB  LEU A 300      32.815  -3.562 -28.273  1.00  0.470          C  
ATOM   4962  CG  LEU A 300      32.311  -3.444 -29.716  1.00  0.470          C  
ATOM   4963  CD1 LEU A 300      30.942  -4.105 -29.863  1.00  0.470          C  
ATOM   4964  CD2 LEU A 300      32.155  -1.977 -30.045  1.00  0.470          C  
ATOM   4965  H   LEU A 300      33.400  -3.883 -25.864  1.00  0.400          H  
ATOM   4966  HA  LEU A 300      32.272  -5.595 -27.888  1.00  0.410          H  
ATOM   4967 1HB  LEU A 300      32.096  -3.098 -27.633  1.00  0.570          H  
ATOM   4968 2HB  LEU A 300      33.731  -2.972 -28.204  1.00  0.570          H  
ATOM   4969  HG  LEU A 300      33.015  -3.914 -30.415  1.00  0.570          H  
ATOM   4970 1HD1 LEU A 300      30.612  -3.972 -30.874  1.00  0.570          H  
ATOM   4971 2HD1 LEU A 300      30.999  -5.164 -29.652  1.00  0.570          H  
ATOM   4972 3HD1 LEU A 300      30.232  -3.637 -29.186  1.00  0.570          H  
ATOM   4973 1HD2 LEU A 300      31.779  -1.918 -31.037  1.00  0.570          H  
ATOM   4974 2HD2 LEU A 300      31.455  -1.509 -29.368  1.00  0.570          H  
ATOM   4975 3HD2 LEU A 300      33.116  -1.470 -29.973  1.00  0.570          H  
ATOM   4976  N   VAL A 301      34.157  -6.656 -29.111  1.00  0.360          N  
ATOM   4977  CA  VAL A 301      35.242  -7.443 -29.674  1.00  0.410          C  
ATOM   4978  C   VAL A 301      35.453  -7.177 -31.167  1.00  0.430          C  
ATOM   4979  O   VAL A 301      36.589  -6.942 -31.601  1.00  0.510          O  
ATOM   4980  CB  VAL A 301      34.987  -8.959 -29.388  1.00  0.550          C  
ATOM   4981  CG1 VAL A 301      36.059  -9.789 -29.957  1.00  0.550          C  
ATOM   4982  CG2 VAL A 301      34.902  -9.227 -27.885  1.00  0.550          C  
ATOM   4983  H   VAL A 301      33.212  -6.933 -29.338  1.00  0.430          H  
ATOM   4984  HA  VAL A 301      36.140  -7.154 -29.203  1.00  0.490          H  
ATOM   4985  HB  VAL A 301      34.050  -9.249 -29.865  1.00  0.660          H  
ATOM   4986 1HG1 VAL A 301      35.852 -10.838 -29.760  1.00  0.660          H  
ATOM   4987 2HG1 VAL A 301      36.137  -9.640 -31.001  1.00  0.660          H  
ATOM   4988 3HG1 VAL A 301      36.995  -9.512 -29.479  1.00  0.660          H  
ATOM   4989 1HG2 VAL A 301      34.705 -10.286 -27.707  1.00  0.660          H  
ATOM   4990 2HG2 VAL A 301      35.834  -8.952 -27.405  1.00  0.660          H  
ATOM   4991 3HG2 VAL A 301      34.113  -8.653 -27.469  1.00  0.660          H  
ATOM   4992  N   GLU A 302      34.379  -7.267 -31.956  1.00  0.400          N  
ATOM   4993  CA  GLU A 302      34.444  -7.068 -33.413  1.00  0.410          C  
ATOM   4994  C   GLU A 302      33.387  -6.074 -33.889  1.00  0.390          C  
ATOM   4995  O   GLU A 302      32.186  -6.351 -33.825  1.00  0.400          O  
ATOM   4996  CB  GLU A 302      34.261  -8.384 -34.185  1.00  0.570          C  
ATOM   4997  CG  GLU A 302      35.357  -9.397 -33.978  1.00  0.570          C  
ATOM   4998  CD  GLU A 302      35.171 -10.659 -34.743  1.00  0.570          C  
ATOM   4999  OE1 GLU A 302      34.165 -10.800 -35.400  1.00  0.570          O  
ATOM   5000  OE2 GLU A 302      36.034 -11.501 -34.657  1.00  0.570          O  
ATOM   5001  H   GLU A 302      33.477  -7.442 -31.509  1.00  0.480          H  
ATOM   5002  HA  GLU A 302      35.424  -6.660 -33.662  1.00  0.490          H  
ATOM   5003 1HB  GLU A 302      33.324  -8.846 -33.896  1.00  0.680          H  
ATOM   5004 2HB  GLU A 302      34.204  -8.170 -35.253  1.00  0.680          H  
ATOM   5005 1HG  GLU A 302      36.314  -8.949 -34.238  1.00  0.680          H  
ATOM   5006 2HG  GLU A 302      35.374  -9.641 -32.956  1.00  0.680          H  
ATOM   5007  N   GLY A 303      33.832  -4.941 -34.437  1.00  0.400          N  
ATOM   5008  CA  GLY A 303      32.915  -3.874 -34.854  1.00  0.390          C  
ATOM   5009  C   GLY A 303      32.993  -2.729 -33.866  1.00  0.380          C  
ATOM   5010  O   GLY A 303      33.701  -2.823 -32.867  1.00  0.400          O  
ATOM   5011  H   GLY A 303      34.830  -4.795 -34.502  1.00  0.480          H  
ATOM   5012 1HA  GLY A 303      33.170  -3.502 -35.843  1.00  0.470          H  
ATOM   5013 2HA  GLY A 303      31.892  -4.247 -34.908  1.00  0.470          H  
ATOM   5014  N   THR A 304      32.314  -1.630 -34.183  1.00  0.380          N  
ATOM   5015  CA  THR A 304      32.316  -0.421 -33.343  1.00  0.380          C  
ATOM   5016  C   THR A 304      30.872  -0.019 -33.066  1.00  0.360          C  
ATOM   5017  O   THR A 304      29.970  -0.413 -33.812  1.00  0.360          O  
ATOM   5018  CB  THR A 304      33.077   0.746 -33.989  1.00  0.530          C  
ATOM   5019  OG1 THR A 304      32.431   1.107 -35.215  1.00  0.530          O  
ATOM   5020  CG2 THR A 304      34.524   0.345 -34.247  1.00  0.530          C  
ATOM   5021  H   THR A 304      31.735  -1.665 -35.030  1.00  0.460          H  
ATOM   5022  HA  THR A 304      32.820  -0.629 -32.405  1.00  0.460          H  
ATOM   5023  HB  THR A 304      33.059   1.599 -33.311  1.00  0.640          H  
ATOM   5024  HG1 THR A 304      32.698   1.994 -35.469  1.00  0.640          H  
ATOM   5025 1HG2 THR A 304      35.062   1.179 -34.694  1.00  0.640          H  
ATOM   5026 2HG2 THR A 304      34.998   0.071 -33.302  1.00  0.640          H  
ATOM   5027 3HG2 THR A 304      34.553  -0.503 -34.921  1.00  0.640          H  
ATOM   5028  N   ALA A 305      30.627   0.796 -32.036  1.00  0.360          N  
ATOM   5029  CA  ALA A 305      29.229   1.192 -31.777  1.00  0.370          C  
ATOM   5030  C   ALA A 305      29.080   2.524 -31.049  1.00  0.360          C  
ATOM   5031  O   ALA A 305      29.957   2.931 -30.298  1.00  0.370          O  
ATOM   5032  CB  ALA A 305      28.535   0.095 -30.962  1.00  0.510          C  
ATOM   5033  H   ALA A 305      31.411   1.106 -31.448  1.00  0.430          H  
ATOM   5034  HA  ALA A 305      28.733   1.296 -32.734  1.00  0.440          H  
ATOM   5035 1HB  ALA A 305      27.492   0.367 -30.810  1.00  0.620          H  
ATOM   5036 2HB  ALA A 305      28.588  -0.853 -31.499  1.00  0.620          H  
ATOM   5037 3HB  ALA A 305      29.030  -0.006 -29.999  1.00  0.620          H  
ATOM   5038  N   ILE A 306      27.945   3.189 -31.263  1.00  0.360          N  
ATOM   5039  CA  ILE A 306      27.607   4.434 -30.583  1.00  0.360          C  
ATOM   5040  C   ILE A 306      26.508   4.233 -29.565  1.00  0.340          C  
ATOM   5041  O   ILE A 306      25.382   3.852 -29.919  1.00  0.340          O  
ATOM   5042  CB  ILE A 306      27.224   5.542 -31.582  1.00  0.500          C  
ATOM   5043  CG1 ILE A 306      28.450   5.837 -32.470  1.00  0.500          C  
ATOM   5044  CG2 ILE A 306      26.707   6.785 -30.844  1.00  0.500          C  
ATOM   5045  CD1 ILE A 306      28.217   6.757 -33.633  1.00  0.500          C  
ATOM   5046  H   ILE A 306      27.266   2.795 -31.913  1.00  0.430          H  
ATOM   5047  HA  ILE A 306      28.488   4.769 -30.060  1.00  0.430          H  
ATOM   5048  HB  ILE A 306      26.437   5.167 -32.240  1.00  0.600          H  
ATOM   5049 1HG1 ILE A 306      29.223   6.273 -31.840  1.00  0.600          H  
ATOM   5050 2HG1 ILE A 306      28.818   4.896 -32.863  1.00  0.600          H  
ATOM   5051 1HG2 ILE A 306      26.426   7.538 -31.552  1.00  0.600          H  
ATOM   5052 2HG2 ILE A 306      25.833   6.532 -30.249  1.00  0.600          H  
ATOM   5053 3HG2 ILE A 306      27.494   7.169 -30.186  1.00  0.600          H  
ATOM   5054 1HD1 ILE A 306      29.156   6.874 -34.167  1.00  0.600          H  
ATOM   5055 2HD1 ILE A 306      27.471   6.322 -34.294  1.00  0.600          H  
ATOM   5056 3HD1 ILE A 306      27.879   7.731 -33.296  1.00  0.600          H  
ATOM   5057  N   VAL A 307      26.859   4.511 -28.308  1.00  0.340          N  
ATOM   5058  CA  VAL A 307      25.983   4.281 -27.170  1.00  0.330          C  
ATOM   5059  C   VAL A 307      25.751   5.508 -26.276  1.00  0.350          C  
ATOM   5060  O   VAL A 307      26.690   6.227 -25.919  1.00  0.370          O  
ATOM   5061  CB  VAL A 307      26.558   3.083 -26.356  1.00  0.470          C  
ATOM   5062  CG1 VAL A 307      27.980   3.380 -25.890  1.00  0.470          C  
ATOM   5063  CG2 VAL A 307      25.674   2.752 -25.171  1.00  0.470          C  
ATOM   5064  H   VAL A 307      27.805   4.880 -28.172  1.00  0.410          H  
ATOM   5065  HA  VAL A 307      25.026   3.984 -27.563  1.00  0.400          H  
ATOM   5066  HB  VAL A 307      26.611   2.221 -27.013  1.00  0.560          H  
ATOM   5067 1HG1 VAL A 307      28.376   2.517 -25.360  1.00  0.560          H  
ATOM   5068 2HG1 VAL A 307      28.600   3.589 -26.754  1.00  0.560          H  
ATOM   5069 3HG1 VAL A 307      27.993   4.240 -25.223  1.00  0.560          H  
ATOM   5070 1HG2 VAL A 307      26.094   1.898 -24.651  1.00  0.560          H  
ATOM   5071 2HG2 VAL A 307      25.620   3.594 -24.485  1.00  0.560          H  
ATOM   5072 3HG2 VAL A 307      24.682   2.502 -25.504  1.00  0.560          H  
ATOM   5073  N   ASN A 308      24.486   5.738 -25.933  1.00  0.350          N  
ATOM   5074  CA  ASN A 308      24.072   6.825 -25.063  1.00  0.380          C  
ATOM   5075  C   ASN A 308      23.989   6.305 -23.642  1.00  0.360          C  
ATOM   5076  O   ASN A 308      23.100   5.522 -23.275  1.00  0.410          O  
ATOM   5077  CB  ASN A 308      22.795   7.489 -25.528  1.00  0.520          C  
ATOM   5078  CG  ASN A 308      22.414   8.707 -24.691  1.00  0.520          C  
ATOM   5079  OD1 ASN A 308      22.713   8.808 -23.485  1.00  0.520          O  
ATOM   5080  ND2 ASN A 308      21.755   9.654 -25.325  1.00  0.520          N  
ATOM   5081  H   ASN A 308      23.792   5.068 -26.264  1.00  0.420          H  
ATOM   5082  HA  ASN A 308      24.843   7.584 -25.052  1.00  0.460          H  
ATOM   5083 1HB  ASN A 308      22.932   7.822 -26.545  1.00  0.620          H  
ATOM   5084 2HB  ASN A 308      21.978   6.768 -25.519  1.00  0.620          H  
ATOM   5085 1HD2 ASN A 308      21.473  10.486 -24.834  1.00  0.620          H  
ATOM   5086 2HD2 ASN A 308      21.527   9.561 -26.294  1.00  0.620          H  
ATOM   5087  N   GLU A 309      24.973   6.725 -22.866  1.00  0.340          N  
ATOM   5088  CA  GLU A 309      25.201   6.296 -21.507  1.00  0.360          C  
ATOM   5089  C   GLU A 309      24.615   7.214 -20.458  1.00  0.390          C  
ATOM   5090  O   GLU A 309      24.878   6.989 -19.277  1.00  0.530          O  
ATOM   5091  CB  GLU A 309      26.702   6.235 -21.221  1.00  0.500          C  
ATOM   5092  CG  GLU A 309      27.497   5.277 -22.023  1.00  0.500          C  
ATOM   5093  CD  GLU A 309      28.952   5.345 -21.655  1.00  0.500          C  
ATOM   5094  OE1 GLU A 309      29.339   6.190 -20.868  1.00  0.500          O  
ATOM   5095  OE2 GLU A 309      29.683   4.518 -22.137  1.00  0.500          O  
ATOM   5096  H   GLU A 309      25.636   7.380 -23.268  1.00  0.410          H  
ATOM   5097  HA  GLU A 309      24.762   5.319 -21.386  1.00  0.430          H  
ATOM   5098 1HB  GLU A 309      27.133   7.228 -21.363  1.00  0.600          H  
ATOM   5099 2HB  GLU A 309      26.848   5.961 -20.179  1.00  0.600          H  
ATOM   5100 1HG  GLU A 309      27.135   4.268 -21.860  1.00  0.600          H  
ATOM   5101 2HG  GLU A 309      27.378   5.509 -23.082  1.00  0.600          H  
ATOM   5102  N   ALA A 310      23.814   8.211 -20.848  1.00  0.420          N  
ATOM   5103  CA  ALA A 310      23.356   9.236 -19.900  1.00  0.450          C  
ATOM   5104  C   ALA A 310      22.714   8.659 -18.646  1.00  0.390          C  
ATOM   5105  O   ALA A 310      22.977   9.119 -17.532  1.00  0.410          O  
ATOM   5106  CB  ALA A 310      22.356  10.156 -20.571  1.00  0.620          C  
ATOM   5107  H   ALA A 310      23.569   8.305 -21.840  1.00  0.500          H  
ATOM   5108  HA  ALA A 310      24.225   9.820 -19.607  1.00  0.540          H  
ATOM   5109 1HB  ALA A 310      22.063  10.938 -19.875  1.00  0.740          H  
ATOM   5110 2HB  ALA A 310      22.803  10.596 -21.444  1.00  0.740          H  
ATOM   5111 3HB  ALA A 310      21.482   9.586 -20.871  1.00  0.740          H  
ATOM   5112  N   MET A 311      21.970   7.572 -18.772  1.00  0.370          N  
ATOM   5113  CA  MET A 311      21.326   6.990 -17.606  1.00  0.370          C  
ATOM   5114  C   MET A 311      22.351   6.682 -16.493  1.00  0.360          C  
ATOM   5115  O   MET A 311      22.031   6.839 -15.316  1.00  0.430          O  
ATOM   5116  CB  MET A 311      20.523   5.762 -18.040  1.00  0.520          C  
ATOM   5117  CG  MET A 311      19.752   4.996 -16.935  1.00  0.520          C  
ATOM   5118  SD  MET A 311      20.717   3.765 -16.033  1.00  0.520          S  
ATOM   5119  CE  MET A 311      20.957   2.456 -17.264  1.00  0.520          C  
ATOM   5120  H   MET A 311      21.810   7.185 -19.691  1.00  0.440          H  
ATOM   5121  HA  MET A 311      20.623   7.720 -17.206  1.00  0.440          H  
ATOM   5122 1HB  MET A 311      19.782   6.069 -18.776  1.00  0.620          H  
ATOM   5123 2HB  MET A 311      21.192   5.068 -18.538  1.00  0.620          H  
ATOM   5124 1HG  MET A 311      19.375   5.725 -16.206  1.00  0.620          H  
ATOM   5125 2HG  MET A 311      18.891   4.496 -17.377  1.00  0.620          H  
ATOM   5126 1HE  MET A 311      21.539   1.652 -16.832  1.00  0.620          H  
ATOM   5127 2HE  MET A 311      19.989   2.070 -17.587  1.00  0.620          H  
ATOM   5128 3HE  MET A 311      21.490   2.842 -18.126  1.00  0.620          H  
ATOM   5129  N   LEU A 312      23.563   6.213 -16.854  1.00  0.350          N  
ATOM   5130  CA  LEU A 312      24.607   5.867 -15.876  1.00  0.350          C  
ATOM   5131  C   LEU A 312      25.715   6.921 -15.739  1.00  0.370          C  
ATOM   5132  O   LEU A 312      26.368   7.027 -14.695  1.00  0.400          O  
ATOM   5133  CB  LEU A 312      25.285   4.544 -16.263  1.00  0.490          C  
ATOM   5134  CG  LEU A 312      24.403   3.302 -16.300  1.00  0.490          C  
ATOM   5135  CD1 LEU A 312      25.199   2.136 -16.811  1.00  0.490          C  
ATOM   5136  CD2 LEU A 312      23.893   2.977 -14.907  1.00  0.490          C  
ATOM   5137  H   LEU A 312      23.798   6.142 -17.842  1.00  0.420          H  
ATOM   5138  HA  LEU A 312      24.141   5.761 -14.913  1.00  0.420          H  
ATOM   5139 1HB  LEU A 312      25.722   4.670 -17.256  1.00  0.590          H  
ATOM   5140 2HB  LEU A 312      26.094   4.357 -15.559  1.00  0.590          H  
ATOM   5141  HG  LEU A 312      23.578   3.476 -16.971  1.00  0.590          H  
ATOM   5142 1HD1 LEU A 312      24.567   1.247 -16.855  1.00  0.590          H  
ATOM   5143 2HD1 LEU A 312      25.560   2.371 -17.803  1.00  0.590          H  
ATOM   5144 3HD1 LEU A 312      26.038   1.952 -16.156  1.00  0.590          H  
ATOM   5145 1HD2 LEU A 312      23.279   2.099 -14.971  1.00  0.590          H  
ATOM   5146 2HD2 LEU A 312      24.739   2.787 -14.249  1.00  0.590          H  
ATOM   5147 3HD2 LEU A 312      23.299   3.788 -14.507  1.00  0.590          H  
ATOM   5148  N   SER A 313      25.985   7.638 -16.828  1.00  0.410          N  
ATOM   5149  CA  SER A 313      27.094   8.585 -16.914  1.00  0.470          C  
ATOM   5150  C   SER A 313      26.741  10.058 -16.697  1.00  0.480          C  
ATOM   5151  O   SER A 313      27.638  10.861 -16.488  1.00  0.530          O  
ATOM   5152  CB  SER A 313      27.780   8.429 -18.269  1.00  0.630          C  
ATOM   5153  OG  SER A 313      28.378   7.151 -18.390  1.00  0.630          O  
ATOM   5154  H   SER A 313      25.419   7.490 -17.654  1.00  0.490          H  
ATOM   5155  HA  SER A 313      27.814   8.309 -16.146  1.00  0.560          H  
ATOM   5156 1HB  SER A 313      27.043   8.565 -19.059  1.00  0.760          H  
ATOM   5157 2HB  SER A 313      28.536   9.206 -18.392  1.00  0.760          H  
ATOM   5158  HG  SER A 313      28.686   7.047 -19.327  1.00  0.760          H  
ATOM   5159  N   GLY A 314      25.469  10.445 -16.818  1.00  0.460          N  
ATOM   5160  CA  GLY A 314      25.045  11.840 -16.663  1.00  0.450          C  
ATOM   5161  C   GLY A 314      25.226  12.700 -17.919  1.00  0.380          C  
ATOM   5162  O   GLY A 314      24.854  13.874 -17.938  1.00  0.400          O  
ATOM   5163  H   GLY A 314      24.722   9.773 -16.998  1.00  0.550          H  
ATOM   5164 1HA  GLY A 314      23.994  11.852 -16.374  1.00  0.540          H  
ATOM   5165 2HA  GLY A 314      25.596  12.294 -15.837  1.00  0.540          H  
ATOM   5166  N   GLU A 315      25.762  12.120 -18.988  1.00  0.410          N  
ATOM   5167  CA  GLU A 315      26.012  12.890 -20.195  1.00  0.350          C  
ATOM   5168  C   GLU A 315      25.112  12.495 -21.340  1.00  0.360          C  
ATOM   5169  O   GLU A 315      25.104  11.349 -21.775  1.00  0.430          O  
ATOM   5170  CB  GLU A 315      27.467  12.745 -20.603  1.00  0.510          C  
ATOM   5171  CG  GLU A 315      28.388  13.274 -19.555  1.00  0.510          C  
ATOM   5172  CD  GLU A 315      29.809  13.265 -19.901  1.00  0.510          C  
ATOM   5173  OE1 GLU A 315      30.152  12.893 -20.995  1.00  0.510          O  
ATOM   5174  OE2 GLU A 315      30.581  13.632 -19.042  1.00  0.510          O  
ATOM   5175  H   GLU A 315      26.043  11.155 -18.929  1.00  0.490          H  
ATOM   5176  HA  GLU A 315      25.828  13.942 -19.974  1.00  0.420          H  
ATOM   5177 1HB  GLU A 315      27.700  11.693 -20.772  1.00  0.620          H  
ATOM   5178 2HB  GLU A 315      27.646  13.283 -21.536  1.00  0.620          H  
ATOM   5179 1HG  GLU A 315      28.090  14.295 -19.341  1.00  0.620          H  
ATOM   5180 2HG  GLU A 315      28.245  12.683 -18.652  1.00  0.620          H  
ATOM   5181  N   SER A 316      24.439  13.501 -21.891  1.00  0.320          N  
ATOM   5182  CA  SER A 316      23.486  13.378 -22.987  1.00  0.330          C  
ATOM   5183  C   SER A 316      24.098  13.090 -24.355  1.00  0.340          C  
ATOM   5184  O   SER A 316      23.365  12.809 -25.305  1.00  0.420          O  
ATOM   5185  CB  SER A 316      22.696  14.658 -23.083  1.00  0.460          C  
ATOM   5186  OG  SER A 316      23.519  15.716 -23.505  1.00  0.460          O  
ATOM   5187  H   SER A 316      24.546  14.420 -21.482  1.00  0.380          H  
ATOM   5188  HA  SER A 316      22.804  12.561 -22.748  1.00  0.400          H  
ATOM   5189 1HB  SER A 316      21.874  14.529 -23.785  1.00  0.550          H  
ATOM   5190 2HB  SER A 316      22.263  14.894 -22.110  1.00  0.550          H  
ATOM   5191  HG  SER A 316      22.981  16.511 -23.446  1.00  0.550          H  
ATOM   5192  N   THR A 317      25.417  13.224 -24.477  1.00  0.300          N  
ATOM   5193  CA  THR A 317      26.091  12.998 -25.752  1.00  0.300          C  
ATOM   5194  C   THR A 317      26.457  11.511 -25.865  1.00  0.330          C  
ATOM   5195  O   THR A 317      27.088  10.984 -24.953  1.00  0.360          O  
ATOM   5196  CB  THR A 317      27.371  13.860 -25.865  1.00  0.420          C  
ATOM   5197  OG1 THR A 317      27.018  15.250 -25.797  1.00  0.420          O  
ATOM   5198  CG2 THR A 317      28.083  13.599 -27.193  1.00  0.420          C  
ATOM   5199  H   THR A 317      25.951  13.453 -23.652  1.00  0.360          H  
ATOM   5200  HA  THR A 317      25.431  13.316 -26.547  1.00  0.360          H  
ATOM   5201  HB  THR A 317      28.045  13.622 -25.043  1.00  0.500          H  
ATOM   5202  HG1 THR A 317      26.724  15.461 -24.911  1.00  0.500          H  
ATOM   5203 1HG2 THR A 317      28.972  14.223 -27.253  1.00  0.500          H  
ATOM   5204 2HG2 THR A 317      28.373  12.564 -27.264  1.00  0.500          H  
ATOM   5205 3HG2 THR A 317      27.414  13.843 -28.012  1.00  0.500          H  
ATOM   5206  N   PRO A 318      26.030  10.782 -26.915  1.00  0.360          N  
ATOM   5207  CA  PRO A 318      26.388   9.399 -27.165  1.00  0.400          C  
ATOM   5208  C   PRO A 318      27.889   9.283 -27.381  1.00  0.360          C  
ATOM   5209  O   PRO A 318      28.506  10.221 -27.892  1.00  0.330          O  
ATOM   5210  CB  PRO A 318      25.593   9.059 -28.417  1.00  0.600          C  
ATOM   5211  CG  PRO A 318      24.480  10.080 -28.461  1.00  0.600          C  
ATOM   5212  CD  PRO A 318      25.047  11.322 -27.863  1.00  0.600          C  
ATOM   5213  HA  PRO A 318      26.089   8.789 -26.310  1.00  0.480          H  
ATOM   5214 1HB  PRO A 318      26.237   9.082 -29.272  1.00  0.720          H  
ATOM   5215 2HB  PRO A 318      25.217   8.029 -28.338  1.00  0.720          H  
ATOM   5216 1HG  PRO A 318      24.156  10.250 -29.489  1.00  0.720          H  
ATOM   5217 2HG  PRO A 318      23.604   9.718 -27.910  1.00  0.720          H  
ATOM   5218 1HD  PRO A 318      25.528  11.962 -28.614  1.00  0.720          H  
ATOM   5219 2HD  PRO A 318      24.211  11.810 -27.356  1.00  0.720          H  
ATOM   5220  N   LEU A 319      28.478   8.170 -26.983  1.00  0.380          N  
ATOM   5221  CA  LEU A 319      29.907   7.961 -27.177  1.00  0.370          C  
ATOM   5222  C   LEU A 319      30.197   6.843 -28.157  1.00  0.360          C  
ATOM   5223  O   LEU A 319      29.425   5.891 -28.273  1.00  0.360          O  
ATOM   5224  CB  LEU A 319      30.566   7.640 -25.837  1.00  0.520          C  
ATOM   5225  CG  LEU A 319      30.357   8.685 -24.702  1.00  0.520          C  
ATOM   5226  CD1 LEU A 319      31.020   8.152 -23.435  1.00  0.520          C  
ATOM   5227  CD2 LEU A 319      30.925  10.062 -25.103  1.00  0.520          C  
ATOM   5228  H   LEU A 319      27.913   7.450 -26.534  1.00  0.460          H  
ATOM   5229  HA  LEU A 319      30.341   8.867 -27.588  1.00  0.440          H  
ATOM   5230 1HB  LEU A 319      30.163   6.690 -25.486  1.00  0.630          H  
ATOM   5231 2HB  LEU A 319      31.638   7.517 -25.999  1.00  0.630          H  
ATOM   5232  HG  LEU A 319      29.287   8.793 -24.499  1.00  0.630          H  
ATOM   5233 1HD1 LEU A 319      30.858   8.855 -22.616  1.00  0.630          H  
ATOM   5234 2HD1 LEU A 319      30.578   7.191 -23.171  1.00  0.630          H  
ATOM   5235 3HD1 LEU A 319      32.088   8.028 -23.599  1.00  0.630          H  
ATOM   5236 1HD2 LEU A 319      30.763  10.767 -24.286  1.00  0.630          H  
ATOM   5237 2HD2 LEU A 319      31.992   9.976 -25.301  1.00  0.630          H  
ATOM   5238 3HD2 LEU A 319      30.420  10.437 -25.991  1.00  0.630          H  
ATOM   5239  N   LEU A 320      31.338   6.933 -28.837  1.00  0.360          N  
ATOM   5240  CA  LEU A 320      31.763   5.875 -29.750  1.00  0.370          C  
ATOM   5241  C   LEU A 320      32.720   4.904 -29.074  1.00  0.400          C  
ATOM   5242  O   LEU A 320      33.773   5.294 -28.572  1.00  0.450          O  
ATOM   5243  CB  LEU A 320      32.422   6.484 -31.002  1.00  0.510          C  
ATOM   5244  CG  LEU A 320      33.040   5.494 -32.063  1.00  0.510          C  
ATOM   5245  CD1 LEU A 320      31.950   4.608 -32.700  1.00  0.510          C  
ATOM   5246  CD2 LEU A 320      33.744   6.329 -33.138  1.00  0.510          C  
ATOM   5247  H   LEU A 320      31.928   7.745 -28.712  1.00  0.430          H  
ATOM   5248  HA  LEU A 320      30.884   5.316 -30.058  1.00  0.440          H  
ATOM   5249 1HB  LEU A 320      31.676   7.085 -31.517  1.00  0.620          H  
ATOM   5250 2HB  LEU A 320      33.224   7.145 -30.674  1.00  0.620          H  
ATOM   5251  HG  LEU A 320      33.767   4.835 -31.576  1.00  0.620          H  
ATOM   5252 1HD1 LEU A 320      32.401   3.944 -33.430  1.00  0.620          H  
ATOM   5253 2HD1 LEU A 320      31.466   4.015 -31.944  1.00  0.620          H  
ATOM   5254 3HD1 LEU A 320      31.221   5.235 -33.193  1.00  0.620          H  
ATOM   5255 1HD2 LEU A 320      34.193   5.668 -33.881  1.00  0.620          H  
ATOM   5256 2HD2 LEU A 320      33.020   6.984 -33.625  1.00  0.620          H  
ATOM   5257 3HD2 LEU A 320      34.525   6.934 -32.673  1.00  0.620          H  
ATOM   5258  N   LYS A 321      32.329   3.636 -29.072  1.00  0.380          N  
ATOM   5259  CA  LYS A 321      33.101   2.568 -28.473  1.00  0.400          C  
ATOM   5260  C   LYS A 321      33.850   1.785 -29.536  1.00  0.380          C  
ATOM   5261  O   LYS A 321      33.298   1.410 -30.582  1.00  0.440          O  
ATOM   5262  CB  LYS A 321      32.199   1.630 -27.675  1.00  0.550          C  
ATOM   5263  CG  LYS A 321      31.400   2.309 -26.577  1.00  0.550          C  
ATOM   5264  CD  LYS A 321      32.265   2.871 -25.456  1.00  0.550          C  
ATOM   5265  CE  LYS A 321      31.378   3.428 -24.371  1.00  0.550          C  
ATOM   5266  NZ  LYS A 321      32.130   4.015 -23.239  1.00  0.550          N  
ATOM   5267  H   LYS A 321      31.439   3.417 -29.499  1.00  0.460          H  
ATOM   5268  HA  LYS A 321      33.842   3.012 -27.814  1.00  0.480          H  
ATOM   5269 1HB  LYS A 321      31.490   1.152 -28.351  1.00  0.660          H  
ATOM   5270 2HB  LYS A 321      32.804   0.841 -27.220  1.00  0.660          H  
ATOM   5271 1HG  LYS A 321      30.845   3.131 -27.018  1.00  0.660          H  
ATOM   5272 2HG  LYS A 321      30.692   1.604 -26.152  1.00  0.660          H  
ATOM   5273 1HD  LYS A 321      32.890   2.078 -25.031  1.00  0.660          H  
ATOM   5274 2HD  LYS A 321      32.908   3.670 -25.822  1.00  0.660          H  
ATOM   5275 1HE  LYS A 321      30.740   4.201 -24.799  1.00  0.660          H  
ATOM   5276 2HE  LYS A 321      30.747   2.629 -23.996  1.00  0.660          H  
ATOM   5277 1HZ  LYS A 321      31.415   4.344 -22.584  1.00  0.660          H  
ATOM   5278 2HZ  LYS A 321      32.730   3.321 -22.788  1.00  0.660          H  
ATOM   5279 3HZ  LYS A 321      32.692   4.780 -23.551  1.00  0.660          H  
ATOM   5280  N   ASP A 322      35.119   1.536 -29.243  1.00  0.390          N  
ATOM   5281  CA  ASP A 322      36.028   0.787 -30.104  1.00  0.420          C  
ATOM   5282  C   ASP A 322      36.052  -0.683 -29.683  1.00  0.400          C  
ATOM   5283  O   ASP A 322      35.347  -1.068 -28.754  1.00  0.510          O  
ATOM   5284  CB  ASP A 322      37.417   1.442 -30.076  1.00  0.580          C  
ATOM   5285  CG  ASP A 322      38.223   1.228 -31.371  1.00  0.580          C  
ATOM   5286  OD1 ASP A 322      37.985   0.245 -32.032  1.00  0.580          O  
ATOM   5287  OD2 ASP A 322      39.046   2.051 -31.684  1.00  0.580          O  
ATOM   5288  H   ASP A 322      35.449   1.889 -28.342  1.00  0.470          H  
ATOM   5289  HA  ASP A 322      35.659   0.833 -31.126  1.00  0.500          H  
ATOM   5290 1HB  ASP A 322      37.297   2.513 -29.921  1.00  0.690          H  
ATOM   5291 2HB  ASP A 322      37.987   1.049 -29.229  1.00  0.690          H  
ATOM   5292  N   SER A 323      36.842  -1.501 -30.362  1.00  0.420          N  
ATOM   5293  CA  SER A 323      36.931  -2.927 -30.049  1.00  0.440          C  
ATOM   5294  C   SER A 323      38.242  -3.381 -29.380  1.00  0.460          C  
ATOM   5295  O   SER A 323      39.303  -2.774 -29.555  1.00  0.610          O  
ATOM   5296  CB  SER A 323      36.760  -3.703 -31.319  1.00  0.610          C  
ATOM   5297  OG  SER A 323      37.776  -3.394 -32.235  1.00  0.610          O  
ATOM   5298  H   SER A 323      37.374  -1.115 -31.146  1.00  0.500          H  
ATOM   5299  HA  SER A 323      36.108  -3.176 -29.381  1.00  0.530          H  
ATOM   5300 1HB  SER A 323      36.812  -4.719 -31.070  1.00  0.730          H  
ATOM   5301 2HB  SER A 323      35.786  -3.514 -31.750  1.00  0.730          H  
ATOM   5302  HG  SER A 323      37.643  -3.981 -32.978  1.00  0.730          H  
ATOM   5303  N   ILE A 324      38.167  -4.501 -28.638  1.00  0.480          N  
ATOM   5304  CA  ILE A 324      39.337  -5.123 -28.003  1.00  0.520          C  
ATOM   5305  C   ILE A 324      40.296  -5.832 -28.976  1.00  0.610          C  
ATOM   5306  O   ILE A 324      41.495  -5.890 -28.695  1.00  0.660          O  
ATOM   5307  CB  ILE A 324      38.959  -6.050 -26.806  1.00  0.710          C  
ATOM   5308  CG1 ILE A 324      40.215  -6.343 -25.929  1.00  0.710          C  
ATOM   5309  CG2 ILE A 324      38.309  -7.340 -27.255  1.00  0.710          C  
ATOM   5310  CD1 ILE A 324      39.874  -6.985 -24.597  1.00  0.710          C  
ATOM   5311  H   ILE A 324      37.236  -4.905 -28.498  1.00  0.580          H  
ATOM   5312  HA  ILE A 324      39.909  -4.311 -27.553  1.00  0.620          H  
ATOM   5313  HB  ILE A 324      38.251  -5.516 -26.176  1.00  0.850          H  
ATOM   5314 1HG1 ILE A 324      40.870  -7.013 -26.465  1.00  0.850          H  
ATOM   5315 2HG1 ILE A 324      40.755  -5.412 -25.741  1.00  0.850          H  
ATOM   5316 1HG2 ILE A 324      38.008  -7.952 -26.421  1.00  0.850          H  
ATOM   5317 2HG2 ILE A 324      37.483  -7.066 -27.761  1.00  0.850          H  
ATOM   5318 3HG2 ILE A 324      38.958  -7.909 -27.885  1.00  0.850          H  
ATOM   5319 1HD1 ILE A 324      40.758  -7.193 -24.038  1.00  0.850          H  
ATOM   5320 2HD1 ILE A 324      39.236  -6.318 -24.020  1.00  0.850          H  
ATOM   5321 3HD1 ILE A 324      39.376  -7.887 -24.763  1.00  0.850          H  
ATOM   5322  N   GLN A 325      39.817  -6.365 -30.117  1.00  0.660          N  
ATOM   5323  CA  GLN A 325      40.698  -7.094 -31.058  1.00  0.750          C  
ATOM   5324  C   GLN A 325      41.891  -6.294 -31.602  1.00  0.780          C  
ATOM   5325  O   GLN A 325      42.819  -6.873 -32.161  1.00  0.840          O  
ATOM   5326  CB  GLN A 325      39.924  -7.633 -32.260  1.00  1.010          C  
ATOM   5327  CG  GLN A 325      38.980  -8.772 -31.970  1.00  1.010          C  
ATOM   5328  CD  GLN A 325      39.648 -10.062 -31.538  1.00  1.010          C  
ATOM   5329  OE1 GLN A 325      40.864 -10.242 -31.636  1.00  1.010          O  
ATOM   5330  NE2 GLN A 325      38.827 -10.976 -31.062  1.00  1.010          N  
ATOM   5331  H   GLN A 325      38.814  -6.317 -30.348  1.00  0.790          H  
ATOM   5332  HA  GLN A 325      41.114  -7.944 -30.528  1.00  0.900          H  
ATOM   5333 1HB  GLN A 325      39.332  -6.826 -32.692  1.00  1.220          H  
ATOM   5334 2HB  GLN A 325      40.626  -7.967 -33.023  1.00  1.220          H  
ATOM   5335 1HG  GLN A 325      38.370  -8.467 -31.143  1.00  1.220          H  
ATOM   5336 2HG  GLN A 325      38.358  -8.968 -32.843  1.00  1.220          H  
ATOM   5337 1HE2 GLN A 325      39.152 -11.879 -30.723  1.00  1.220          H  
ATOM   5338 2HE2 GLN A 325      37.856 -10.789 -31.006  1.00  1.220          H  
ATOM   5339  N   LEU A 326      41.860  -4.974 -31.484  1.00  0.770          N  
ATOM   5340  CA  LEU A 326      42.932  -4.132 -31.995  1.00  0.810          C  
ATOM   5341  C   LEU A 326      44.131  -4.029 -31.049  1.00  0.810          C  
ATOM   5342  O   LEU A 326      45.128  -3.383 -31.379  1.00  0.880          O  
ATOM   5343  CB  LEU A 326      42.403  -2.707 -32.197  1.00  1.120          C  
ATOM   5344  CG  LEU A 326      41.266  -2.499 -33.217  1.00  1.120          C  
ATOM   5345  CD1 LEU A 326      40.818  -1.046 -33.132  1.00  1.120          C  
ATOM   5346  CD2 LEU A 326      41.727  -2.835 -34.632  1.00  1.120          C  
ATOM   5347  H   LEU A 326      41.076  -4.550 -31.007  1.00  0.920          H  
ATOM   5348  HA  LEU A 326      43.285  -4.549 -32.933  1.00  0.970          H  
ATOM   5349 1HB  LEU A 326      42.040  -2.347 -31.230  1.00  1.340          H  
ATOM   5350 2HB  LEU A 326      43.236  -2.075 -32.500  1.00  1.340          H  
ATOM   5351  HG  LEU A 326      40.417  -3.130 -32.949  1.00  1.340          H  
ATOM   5352 1HD1 LEU A 326      39.992  -0.870 -33.821  1.00  1.340          H  
ATOM   5353 2HD1 LEU A 326      40.475  -0.825 -32.114  1.00  1.340          H  
ATOM   5354 3HD1 LEU A 326      41.643  -0.383 -33.382  1.00  1.340          H  
ATOM   5355 1HD2 LEU A 326      40.902  -2.664 -35.324  1.00  1.340          H  
ATOM   5356 2HD2 LEU A 326      42.568  -2.196 -34.904  1.00  1.340          H  
ATOM   5357 3HD2 LEU A 326      42.030  -3.876 -34.692  1.00  1.340          H  
ATOM   5358  N   ARG A 327      44.042  -4.631 -29.868  1.00  0.780          N  
ATOM   5359  CA  ARG A 327      45.122  -4.526 -28.899  1.00  0.800          C  
ATOM   5360  C   ARG A 327      46.050  -5.755 -28.917  1.00  0.780          C  
ATOM   5361  O   ARG A 327      45.608  -6.849 -29.294  1.00  0.760          O  
ATOM   5362  CB  ARG A 327      44.539  -4.387 -27.516  1.00  1.110          C  
ATOM   5363  CG  ARG A 327      43.566  -3.239 -27.311  1.00  1.110          C  
ATOM   5364  CD  ARG A 327      44.167  -1.884 -27.537  1.00  1.110          C  
ATOM   5365  NE  ARG A 327      45.345  -1.624 -26.696  1.00  1.110          N  
ATOM   5366  CZ  ARG A 327      45.303  -1.256 -25.396  1.00  1.110          C  
ATOM   5367  NH1 ARG A 327      44.151  -1.166 -24.780  1.00  1.110          N  
ATOM   5368  NH2 ARG A 327      46.422  -0.989 -24.746  1.00  1.110          N  
ATOM   5369  H   ARG A 327      43.192  -5.155 -29.633  1.00  0.940          H  
ATOM   5370  HA  ARG A 327      45.660  -3.630 -29.149  1.00  0.960          H  
ATOM   5371 1HB  ARG A 327      43.990  -5.300 -27.296  1.00  1.330          H  
ATOM   5372 2HB  ARG A 327      45.326  -4.295 -26.779  1.00  1.330          H  
ATOM   5373 1HG  ARG A 327      42.741  -3.356 -28.017  1.00  1.330          H  
ATOM   5374 2HG  ARG A 327      43.168  -3.286 -26.301  1.00  1.330          H  
ATOM   5375 1HD  ARG A 327      44.463  -1.784 -28.581  1.00  1.330          H  
ATOM   5376 2HD  ARG A 327      43.418  -1.126 -27.322  1.00  1.330          H  
ATOM   5377  HE  ARG A 327      46.253  -1.668 -27.138  1.00  1.330          H  
ATOM   5378 1HH1 ARG A 327      43.296  -1.365 -25.260  1.00  1.330          H  
ATOM   5379 2HH1 ARG A 327      44.088  -0.906 -23.788  1.00  1.330          H  
ATOM   5380 1HH2 ARG A 327      47.313  -1.054 -25.216  1.00  1.330          H  
ATOM   5381 2HH2 ARG A 327      46.383  -0.717 -23.771  1.00  1.330          H  
ATOM   5382  N   PRO A 328      47.318  -5.662 -28.430  1.00  0.830          N  
ATOM   5383  CA  PRO A 328      48.279  -6.761 -28.326  1.00  0.850          C  
ATOM   5384  C   PRO A 328      47.929  -7.754 -27.213  1.00  0.790          C  
ATOM   5385  O   PRO A 328      48.683  -7.921 -26.247  1.00  0.760          O  
ATOM   5386  CB  PRO A 328      49.606  -6.045 -28.012  1.00  1.270          C  
ATOM   5387  CG  PRO A 328      49.374  -4.593 -28.307  1.00  1.270          C  
ATOM   5388  CD  PRO A 328      47.905  -4.355 -28.055  1.00  1.270          C  
ATOM   5389  HA  PRO A 328      48.333  -7.278 -29.298  1.00  1.020          H  
ATOM   5390 1HB  PRO A 328      49.889  -6.203 -26.975  1.00  1.530          H  
ATOM   5391 2HB  PRO A 328      50.412  -6.475 -28.624  1.00  1.530          H  
ATOM   5392 1HG  PRO A 328      50.018  -3.979 -27.657  1.00  1.530          H  
ATOM   5393 2HG  PRO A 328      49.668  -4.371 -29.343  1.00  1.530          H  
ATOM   5394 1HD  PRO A 328      47.701  -4.118 -27.012  1.00  1.530          H  
ATOM   5395 2HD  PRO A 328      47.648  -3.548 -28.729  1.00  1.530          H  
ATOM   5396  N   GLY A 329      46.807  -8.428 -27.416  1.00  0.810          N  
ATOM   5397  CA  GLY A 329      46.165  -9.426 -26.557  1.00  0.790          C  
ATOM   5398  C   GLY A 329      46.971 -10.007 -25.391  1.00  0.800          C  
ATOM   5399  O   GLY A 329      46.524  -9.981 -24.242  1.00  0.740          O  
ATOM   5400  H   GLY A 329      46.312  -8.190 -28.281  1.00  0.970          H  
ATOM   5401 1HA  GLY A 329      45.239  -9.003 -26.174  1.00  0.950          H  
ATOM   5402 2HA  GLY A 329      45.858 -10.254 -27.196  1.00  0.950          H  
ATOM   5403  N   ASP A 330      48.109 -10.624 -25.692  1.00  0.920          N  
ATOM   5404  CA  ASP A 330      48.881 -11.328 -24.672  1.00  0.970          C  
ATOM   5405  C   ASP A 330      49.871 -10.460 -23.898  1.00  0.950          C  
ATOM   5406  O   ASP A 330      50.286 -10.819 -22.796  1.00  0.950          O  
ATOM   5407  CB  ASP A 330      49.601 -12.503 -25.311  1.00  1.340          C  
ATOM   5408  CG  ASP A 330      48.612 -13.537 -25.849  1.00  1.340          C  
ATOM   5409  OD1 ASP A 330      47.843 -14.097 -25.080  1.00  1.340          O  
ATOM   5410  OD2 ASP A 330      48.614 -13.737 -27.039  1.00  1.340          O  
ATOM   5411  H   ASP A 330      48.428 -10.623 -26.652  1.00  1.100          H  
ATOM   5412  HA  ASP A 330      48.178 -11.737 -23.959  1.00  1.160          H  
ATOM   5413 1HB  ASP A 330      50.237 -12.151 -26.125  1.00  1.610          H  
ATOM   5414 2HB  ASP A 330      50.245 -12.981 -24.572  1.00  1.610          H  
ATOM   5415  N   ALA A 331      50.330  -9.369 -24.504  1.00  0.970          N  
ATOM   5416  CA  ALA A 331      51.317  -8.508 -23.869  1.00  0.980          C  
ATOM   5417  C   ALA A 331      50.639  -7.500 -22.951  1.00  0.960          C  
ATOM   5418  O   ALA A 331      51.198  -7.076 -21.937  1.00  1.110          O  
ATOM   5419  CB  ALA A 331      52.126  -7.777 -24.923  1.00  1.370          C  
ATOM   5420  H   ALA A 331      49.938  -9.078 -25.398  1.00  1.160          H  
ATOM   5421  HA  ALA A 331      51.979  -9.130 -23.267  1.00  1.180          H  
ATOM   5422 1HB  ALA A 331      52.869  -7.149 -24.438  1.00  1.640          H  
ATOM   5423 2HB  ALA A 331      52.621  -8.502 -25.564  1.00  1.640          H  
ATOM   5424 3HB  ALA A 331      51.462  -7.160 -25.516  1.00  1.640          H  
ATOM   5425  N   VAL A 332      49.438  -7.098 -23.335  1.00  0.850          N  
ATOM   5426  CA  VAL A 332      48.694  -6.080 -22.616  1.00  0.850          C  
ATOM   5427  C   VAL A 332      47.585  -6.661 -21.740  1.00  0.770          C  
ATOM   5428  O   VAL A 332      46.840  -7.554 -22.152  1.00  0.770          O  
ATOM   5429  CB  VAL A 332      48.129  -5.054 -23.608  1.00  1.190          C  
ATOM   5430  CG1 VAL A 332      47.295  -4.010 -22.882  1.00  1.190          C  
ATOM   5431  CG2 VAL A 332      49.270  -4.388 -24.340  1.00  1.190          C  
ATOM   5432  H   VAL A 332      49.047  -7.494 -24.195  1.00  1.020          H  
ATOM   5433  HA  VAL A 332      49.390  -5.554 -21.964  1.00  1.020          H  
ATOM   5434  HB  VAL A 332      47.504  -5.563 -24.320  1.00  1.430          H  
ATOM   5435 1HG1 VAL A 332      46.908  -3.316 -23.596  1.00  1.430          H  
ATOM   5436 2HG1 VAL A 332      46.461  -4.468 -22.361  1.00  1.430          H  
ATOM   5437 3HG1 VAL A 332      47.913  -3.482 -22.161  1.00  1.430          H  
ATOM   5438 1HG2 VAL A 332      48.881  -3.670 -25.048  1.00  1.430          H  
ATOM   5439 2HG2 VAL A 332      49.910  -3.878 -23.624  1.00  1.430          H  
ATOM   5440 3HG2 VAL A 332      49.849  -5.137 -24.866  1.00  1.430          H  
ATOM   5441  N   LEU A 333      47.506  -6.165 -20.511  1.00  0.750          N  
ATOM   5442  CA  LEU A 333      46.482  -6.603 -19.570  1.00  0.710          C  
ATOM   5443  C   LEU A 333      45.333  -5.599 -19.545  1.00  0.620          C  
ATOM   5444  O   LEU A 333      45.532  -4.427 -19.853  1.00  0.630          O  
ATOM   5445  CB  LEU A 333      47.081  -6.711 -18.168  1.00  1.010          C  
ATOM   5446  CG  LEU A 333      48.344  -7.604 -18.030  1.00  1.010          C  
ATOM   5447  CD1 LEU A 333      48.819  -7.552 -16.610  1.00  1.010          C  
ATOM   5448  CD2 LEU A 333      48.045  -9.028 -18.455  1.00  1.010          C  
ATOM   5449  H   LEU A 333      48.170  -5.453 -20.233  1.00  0.900          H  
ATOM   5450  HA  LEU A 333      46.077  -7.560 -19.885  1.00  0.850          H  
ATOM   5451 1HB  LEU A 333      47.319  -5.711 -17.811  1.00  1.210          H  
ATOM   5452 2HB  LEU A 333      46.313  -7.132 -17.514  1.00  1.210          H  
ATOM   5453  HG  LEU A 333      49.140  -7.205 -18.658  1.00  1.210          H  
ATOM   5454 1HD1 LEU A 333      49.721  -8.155 -16.509  1.00  1.210          H  
ATOM   5455 2HD1 LEU A 333      49.040  -6.523 -16.330  1.00  1.210          H  
ATOM   5456 3HD1 LEU A 333      48.048  -7.953 -15.958  1.00  1.210          H  
ATOM   5457 1HD2 LEU A 333      48.942  -9.635 -18.348  1.00  1.210          H  
ATOM   5458 2HD2 LEU A 333      47.248  -9.445 -17.830  1.00  1.210          H  
ATOM   5459 3HD2 LEU A 333      47.751  -9.033 -19.488  1.00  1.210          H  
ATOM   5460  N   GLU A 334      44.143  -6.069 -19.176  1.00  0.620          N  
ATOM   5461  CA  GLU A 334      42.954  -5.226 -19.004  1.00  0.570          C  
ATOM   5462  C   GLU A 334      43.074  -4.396 -17.754  1.00  0.590          C  
ATOM   5463  O   GLU A 334      43.149  -4.956 -16.660  1.00  0.820          O  
ATOM   5464  CB  GLU A 334      41.690  -6.097 -18.897  1.00  0.820          C  
ATOM   5465  CG  GLU A 334      40.384  -5.346 -18.559  1.00  0.820          C  
ATOM   5466  CD  GLU A 334      39.974  -4.329 -19.562  1.00  0.820          C  
ATOM   5467  OE1 GLU A 334      39.738  -4.679 -20.695  1.00  0.820          O  
ATOM   5468  OE2 GLU A 334      39.918  -3.160 -19.191  1.00  0.820          O  
ATOM   5469  H   GLU A 334      44.076  -7.061 -18.956  1.00  0.740          H  
ATOM   5470  HA  GLU A 334      42.870  -4.542 -19.851  1.00  0.680          H  
ATOM   5471 1HB  GLU A 334      41.536  -6.670 -19.798  1.00  0.980          H  
ATOM   5472 2HB  GLU A 334      41.855  -6.799 -18.110  1.00  0.980          H  
ATOM   5473 1HG  GLU A 334      39.591  -6.089 -18.487  1.00  0.980          H  
ATOM   5474 2HG  GLU A 334      40.478  -4.873 -17.583  1.00  0.980          H  
ATOM   5475  N   VAL A 335      43.065  -3.066 -17.888  1.00  0.610          N  
ATOM   5476  CA  VAL A 335      43.246  -2.256 -16.689  1.00  0.620          C  
ATOM   5477  C   VAL A 335      42.144  -1.239 -16.397  1.00  0.630          C  
ATOM   5478  O   VAL A 335      42.339  -0.392 -15.528  1.00  0.800          O  
ATOM   5479  CB  VAL A 335      44.612  -1.521 -16.719  1.00  0.860          C  
ATOM   5480  CG1 VAL A 335      45.738  -2.553 -16.752  1.00  0.860          C  
ATOM   5481  CG2 VAL A 335      44.704  -0.572 -17.906  1.00  0.860          C  
ATOM   5482  H   VAL A 335      42.954  -2.627 -18.823  1.00  0.730          H  
ATOM   5483  HA  VAL A 335      43.277  -2.931 -15.842  1.00  0.740          H  
ATOM   5484  HB  VAL A 335      44.720  -0.953 -15.798  1.00  1.040          H  
ATOM   5485 1HG1 VAL A 335      46.698  -2.048 -16.733  1.00  1.040          H  
ATOM   5486 2HG1 VAL A 335      45.649  -3.192 -15.899  1.00  1.040          H  
ATOM   5487 3HG1 VAL A 335      45.665  -3.147 -17.655  1.00  1.040          H  
ATOM   5488 1HG2 VAL A 335      45.666  -0.068 -17.888  1.00  1.040          H  
ATOM   5489 2HG2 VAL A 335      44.609  -1.139 -18.835  1.00  1.040          H  
ATOM   5490 3HG2 VAL A 335      43.915   0.160 -17.850  1.00  1.040          H  
ATOM   5491  N   ASP A 336      41.012  -1.262 -17.125  1.00  0.560          N  
ATOM   5492  CA  ASP A 336      39.947  -0.263 -16.914  1.00  0.540          C  
ATOM   5493  C   ASP A 336      40.531   1.161 -16.988  1.00  0.560          C  
ATOM   5494  O   ASP A 336      40.211   2.034 -16.180  1.00  0.620          O  
ATOM   5495  CB  ASP A 336      39.251  -0.477 -15.552  1.00  0.760          C  
ATOM   5496  CG  ASP A 336      37.826   0.177 -15.447  1.00  0.760          C  
ATOM   5497  OD1 ASP A 336      37.165   0.266 -16.461  1.00  0.760          O  
ATOM   5498  OD2 ASP A 336      37.410   0.526 -14.355  1.00  0.760          O  
ATOM   5499  H   ASP A 336      40.830  -1.996 -17.829  1.00  0.670          H  
ATOM   5500  HA  ASP A 336      39.207  -0.374 -17.708  1.00  0.650          H  
ATOM   5501 1HB  ASP A 336      39.159  -1.544 -15.360  1.00  0.920          H  
ATOM   5502 2HB  ASP A 336      39.876  -0.057 -14.761  1.00  0.920          H  
ATOM   5503  N   GLY A 337      41.399   1.369 -17.965  1.00  0.570          N  
ATOM   5504  CA  GLY A 337      42.078   2.631 -18.230  1.00  0.580          C  
ATOM   5505  C   GLY A 337      41.494   3.183 -19.504  1.00  0.550          C  
ATOM   5506  O   GLY A 337      40.285   3.342 -19.624  1.00  0.520          O  
ATOM   5507  H   GLY A 337      41.587   0.581 -18.572  1.00  0.680          H  
ATOM   5508 1HA  GLY A 337      41.921   3.324 -17.402  1.00  0.700          H  
ATOM   5509 2HA  GLY A 337      43.149   2.471 -18.337  1.00  0.700          H  
ATOM   5510  N   LEU A 338      42.333   3.405 -20.515  1.00  0.620          N  
ATOM   5511  CA  LEU A 338      41.835   3.868 -21.821  1.00  0.670          C  
ATOM   5512  C   LEU A 338      40.907   2.795 -22.404  1.00  0.640          C  
ATOM   5513  O   LEU A 338      40.014   3.075 -23.208  1.00  0.720          O  
ATOM   5514  CB  LEU A 338      42.999   4.138 -22.784  1.00  0.920          C  
ATOM   5515  CG  LEU A 338      43.941   5.334 -22.439  1.00  0.920          C  
ATOM   5516  CD1 LEU A 338      45.115   5.326 -23.412  1.00  0.920          C  
ATOM   5517  CD2 LEU A 338      43.179   6.665 -22.534  1.00  0.920          C  
ATOM   5518  H   LEU A 338      43.326   3.265 -20.380  1.00  0.740          H  
ATOM   5519  HA  LEU A 338      41.245   4.771 -21.677  1.00  0.800          H  
ATOM   5520 1HB  LEU A 338      43.613   3.240 -22.836  1.00  1.100          H  
ATOM   5521 2HB  LEU A 338      42.587   4.320 -23.775  1.00  1.100          H  
ATOM   5522  HG  LEU A 338      44.333   5.215 -21.432  1.00  1.100          H  
ATOM   5523 1HD1 LEU A 338      45.790   6.149 -23.177  1.00  1.100          H  
ATOM   5524 2HD1 LEU A 338      45.657   4.383 -23.329  1.00  1.100          H  
ATOM   5525 3HD1 LEU A 338      44.747   5.441 -24.432  1.00  1.100          H  
ATOM   5526 1HD2 LEU A 338      43.858   7.485 -22.301  1.00  1.100          H  
ATOM   5527 2HD2 LEU A 338      42.794   6.792 -23.547  1.00  1.100          H  
ATOM   5528 3HD2 LEU A 338      42.354   6.684 -21.832  1.00  1.100          H  
ATOM   5529  N   ASP A 339      41.103   1.574 -21.912  1.00  0.590          N  
ATOM   5530  CA  ASP A 339      40.403   0.345 -22.238  1.00  0.630          C  
ATOM   5531  C   ASP A 339      38.892   0.505 -22.051  1.00  0.500          C  
ATOM   5532  O   ASP A 339      38.103  -0.165 -22.727  1.00  0.500          O  
ATOM   5533  CB  ASP A 339      40.887  -0.750 -21.277  1.00  0.870          C  
ATOM   5534  CG  ASP A 339      42.351  -1.115 -21.478  1.00  0.870          C  
ATOM   5535  OD1 ASP A 339      42.903  -0.709 -22.484  1.00  0.870          O  
ATOM   5536  OD2 ASP A 339      42.940  -1.736 -20.608  1.00  0.870          O  
ATOM   5537  H   ASP A 339      41.889   1.497 -21.287  1.00  0.710          H  
ATOM   5538  HA  ASP A 339      40.613   0.075 -23.272  1.00  0.760          H  
ATOM   5539 1HB  ASP A 339      40.729  -0.435 -20.251  1.00  1.040          H  
ATOM   5540 2HB  ASP A 339      40.283  -1.658 -21.423  1.00  1.040          H  
ATOM   5541  N   LYS A 340      38.477   1.425 -21.168  1.00  0.430          N  
ATOM   5542  CA  LYS A 340      37.070   1.676 -20.850  1.00  0.390          C  
ATOM   5543  C   LYS A 340      36.288   2.102 -22.090  1.00  0.380          C  
ATOM   5544  O   LYS A 340      35.062   1.979 -22.143  1.00  0.390          O  
ATOM   5545  CB  LYS A 340      36.938   2.775 -19.792  1.00  0.560          C  
ATOM   5546  CG  LYS A 340      37.293   4.200 -20.285  1.00  0.560          C  
ATOM   5547  CD  LYS A 340      37.249   5.210 -19.145  1.00  0.560          C  
ATOM   5548  CE  LYS A 340      37.568   6.620 -19.637  1.00  0.560          C  
ATOM   5549  NZ  LYS A 340      37.575   7.613 -18.520  1.00  0.560          N  
ATOM   5550  H   LYS A 340      39.180   1.982 -20.669  1.00  0.520          H  
ATOM   5551  HA  LYS A 340      36.632   0.755 -20.466  1.00  0.470          H  
ATOM   5552 1HB  LYS A 340      35.921   2.791 -19.408  1.00  0.670          H  
ATOM   5553 2HB  LYS A 340      37.604   2.542 -18.951  1.00  0.670          H  
ATOM   5554 1HG  LYS A 340      38.276   4.209 -20.753  1.00  0.670          H  
ATOM   5555 2HG  LYS A 340      36.565   4.516 -21.031  1.00  0.670          H  
ATOM   5556 1HD  LYS A 340      36.260   5.201 -18.691  1.00  0.670          H  
ATOM   5557 2HD  LYS A 340      37.986   4.920 -18.389  1.00  0.670          H  
ATOM   5558 1HE  LYS A 340      38.548   6.614 -20.114  1.00  0.670          H  
ATOM   5559 2HE  LYS A 340      36.819   6.917 -20.372  1.00  0.670          H  
ATOM   5560 1HZ  LYS A 340      37.791   8.532 -18.883  1.00  0.670          H  
ATOM   5561 2HZ  LYS A 340      36.668   7.634 -18.075  1.00  0.670          H  
ATOM   5562 3HZ  LYS A 340      38.277   7.346 -17.842  1.00  0.670          H  
ATOM   5563  N   ASN A 341      36.993   2.556 -23.124  1.00  0.410          N  
ATOM   5564  CA  ASN A 341      36.367   3.040 -24.333  1.00  0.460          C  
ATOM   5565  C   ASN A 341      35.954   1.909 -25.267  1.00  0.440          C  
ATOM   5566  O   ASN A 341      35.514   2.174 -26.387  1.00  0.540          O  
ATOM   5567  CB  ASN A 341      37.292   4.018 -25.025  1.00  0.620          C  
ATOM   5568  CG  ASN A 341      37.419   5.324 -24.264  1.00  0.620          C  
ATOM   5569  OD1 ASN A 341      36.446   5.861 -23.710  1.00  0.620          O  
ATOM   5570  ND2 ASN A 341      38.616   5.853 -24.230  1.00  0.620          N  
ATOM   5571  H   ASN A 341      38.016   2.606 -23.052  1.00  0.490          H  
ATOM   5572  HA  ASN A 341      35.457   3.572 -24.056  1.00  0.550          H  
ATOM   5573 1HB  ASN A 341      38.281   3.572 -25.134  1.00  0.750          H  
ATOM   5574 2HB  ASN A 341      36.915   4.232 -26.025  1.00  0.750          H  
ATOM   5575 1HD2 ASN A 341      38.767   6.715 -23.748  1.00  0.750          H  
ATOM   5576 2HD2 ASN A 341      39.382   5.397 -24.691  1.00  0.750          H  
ATOM   5577  N   SER A 342      36.109   0.659 -24.810  1.00  0.390          N  
ATOM   5578  CA  SER A 342      35.660  -0.528 -25.526  1.00  0.380          C  
ATOM   5579  C   SER A 342      34.498  -1.213 -24.772  1.00  0.340          C  
ATOM   5580  O   SER A 342      33.992  -2.258 -25.200  1.00  0.360          O  
ATOM   5581  CB  SER A 342      36.815  -1.497 -25.704  1.00  0.540          C  
ATOM   5582  OG  SER A 342      37.278  -1.963 -24.459  1.00  0.540          O  
ATOM   5583  H   SER A 342      36.578   0.513 -23.912  1.00  0.470          H  
ATOM   5584  HA  SER A 342      35.294  -0.225 -26.505  1.00  0.460          H  
ATOM   5585 1HB  SER A 342      36.483  -2.341 -26.315  1.00  0.640          H  
ATOM   5586 2HB  SER A 342      37.624  -1.007 -26.242  1.00  0.640          H  
ATOM   5587  HG  SER A 342      37.773  -1.226 -24.052  1.00  0.640          H  
ATOM   5588  N   LEU A 343      34.087  -0.647 -23.624  1.00  0.320          N  
ATOM   5589  CA  LEU A 343      33.038  -1.252 -22.800  1.00  0.300          C  
ATOM   5590  C   LEU A 343      31.668  -0.602 -22.945  1.00  0.270          C  
ATOM   5591  O   LEU A 343      31.511   0.611 -22.805  1.00  0.280          O  
ATOM   5592  CB  LEU A 343      33.487  -1.230 -21.322  1.00  0.430          C  
ATOM   5593  CG  LEU A 343      32.464  -1.679 -20.194  1.00  0.430          C  
ATOM   5594  CD1 LEU A 343      32.077  -3.144 -20.315  1.00  0.430          C  
ATOM   5595  CD2 LEU A 343      33.122  -1.452 -18.865  1.00  0.430          C  
ATOM   5596  H   LEU A 343      34.498   0.232 -23.297  1.00  0.380          H  
ATOM   5597  HA  LEU A 343      32.935  -2.290 -23.101  1.00  0.360          H  
ATOM   5598 1HB  LEU A 343      34.367  -1.867 -21.235  1.00  0.510          H  
ATOM   5599 2HB  LEU A 343      33.795  -0.207 -21.089  1.00  0.510          H  
ATOM   5600  HG  LEU A 343      31.550  -1.076 -20.259  1.00  0.510          H  
ATOM   5601 1HD1 LEU A 343      31.384  -3.402 -19.520  1.00  0.510          H  
ATOM   5602 2HD1 LEU A 343      31.598  -3.291 -21.241  1.00  0.510          H  
ATOM   5603 3HD1 LEU A 343      32.956  -3.778 -20.252  1.00  0.510          H  
ATOM   5604 1HD2 LEU A 343      32.436  -1.741 -18.077  1.00  0.510          H  
ATOM   5605 2HD2 LEU A 343      34.029  -2.051 -18.792  1.00  0.510          H  
ATOM   5606 3HD2 LEU A 343      33.378  -0.400 -18.764  1.00  0.510          H  
ATOM   5607  N   LEU A 344      30.662  -1.434 -23.193  1.00  0.260          N  
ATOM   5608  CA  LEU A 344      29.282  -0.989 -23.286  1.00  0.240          C  
ATOM   5609  C   LEU A 344      28.625  -1.374 -21.973  1.00  0.210          C  
ATOM   5610  O   LEU A 344      28.688  -2.528 -21.536  1.00  0.190          O  
ATOM   5611  CB  LEU A 344      28.532  -1.648 -24.459  1.00  0.340          C  
ATOM   5612  CG  LEU A 344      28.739  -1.054 -25.897  1.00  0.340          C  
ATOM   5613  CD1 LEU A 344      30.134  -1.386 -26.430  1.00  0.340          C  
ATOM   5614  CD2 LEU A 344      27.671  -1.628 -26.821  1.00  0.340          C  
ATOM   5615  H   LEU A 344      30.868  -2.432 -23.298  1.00  0.310          H  
ATOM   5616  HA  LEU A 344      29.250   0.095 -23.394  1.00  0.290          H  
ATOM   5617 1HB  LEU A 344      28.825  -2.695 -24.492  1.00  0.410          H  
ATOM   5618 2HB  LEU A 344      27.471  -1.607 -24.238  1.00  0.410          H  
ATOM   5619  HG  LEU A 344      28.639   0.031 -25.859  1.00  0.410          H  
ATOM   5620 1HD1 LEU A 344      30.244  -0.968 -27.425  1.00  0.410          H  
ATOM   5621 2HD1 LEU A 344      30.905  -0.972 -25.791  1.00  0.410          H  
ATOM   5622 3HD1 LEU A 344      30.242  -2.466 -26.471  1.00  0.410          H  
ATOM   5623 1HD2 LEU A 344      27.791  -1.212 -27.822  1.00  0.410          H  
ATOM   5624 2HD2 LEU A 344      27.769  -2.717 -26.866  1.00  0.410          H  
ATOM   5625 3HD2 LEU A 344      26.686  -1.371 -26.441  1.00  0.410          H  
ATOM   5626  N   TRP A 345      28.024  -0.403 -21.316  1.00  0.260          N  
ATOM   5627  CA  TRP A 345      27.426  -0.682 -20.023  1.00  0.250          C  
ATOM   5628  C   TRP A 345      26.006  -1.211 -20.156  1.00  0.240          C  
ATOM   5629  O   TRP A 345      25.218  -0.702 -20.970  1.00  0.250          O  
ATOM   5630  CB  TRP A 345      27.393   0.575 -19.191  1.00  0.350          C  
ATOM   5631  CG  TRP A 345      28.718   1.105 -18.831  1.00  0.350          C  
ATOM   5632  CD1 TRP A 345      29.326   2.172 -19.406  1.00  0.350          C  
ATOM   5633  CD2 TRP A 345      29.627   0.618 -17.836  1.00  0.350          C  
ATOM   5634  NE1 TRP A 345      30.538   2.388 -18.825  1.00  0.350          N  
ATOM   5635  CE2 TRP A 345      30.740   1.451 -17.860  1.00  0.350          C  
ATOM   5636  CE3 TRP A 345      29.587  -0.426 -16.949  1.00  0.350          C  
ATOM   5637  CZ2 TRP A 345      31.809   1.268 -17.006  1.00  0.350          C  
ATOM   5638  CZ3 TRP A 345      30.652  -0.625 -16.091  1.00  0.350          C  
ATOM   5639  CH2 TRP A 345      31.738   0.205 -16.113  1.00  0.350          C  
ATOM   5640  H   TRP A 345      27.999   0.529 -21.709  1.00  0.310          H  
ATOM   5641  HA  TRP A 345      28.027  -1.434 -19.509  1.00  0.300          H  
ATOM   5642 1HB  TRP A 345      26.870   1.335 -19.721  1.00  0.420          H  
ATOM   5643 2HB  TRP A 345      26.846   0.365 -18.276  1.00  0.420          H  
ATOM   5644  HD1 TRP A 345      28.905   2.776 -20.209  1.00  0.420          H  
ATOM   5645  HE1 TRP A 345      31.176   3.132 -19.078  1.00  0.420          H  
ATOM   5646  HE3 TRP A 345      28.728  -1.083 -16.921  1.00  0.420          H  
ATOM   5647  HZ2 TRP A 345      32.683   1.918 -17.021  1.00  0.420          H  
ATOM   5648  HZ3 TRP A 345      30.594  -1.463 -15.395  1.00  0.420          H  
ATOM   5649  HH2 TRP A 345      32.566   0.025 -15.426  1.00  0.420          H  
ATOM   5650  N   GLY A 346      25.652  -2.173 -19.320  1.00  0.230          N  
ATOM   5651  CA  GLY A 346      24.308  -2.700 -19.355  1.00  0.230          C  
ATOM   5652  C   GLY A 346      23.350  -1.573 -19.034  1.00  0.240          C  
ATOM   5653  O   GLY A 346      23.630  -0.718 -18.193  1.00  0.250          O  
ATOM   5654  H   GLY A 346      26.337  -2.551 -18.661  1.00  0.280          H  
ATOM   5655 1HA  GLY A 346      24.095  -3.118 -20.337  1.00  0.280          H  
ATOM   5656 2HA  GLY A 346      24.206  -3.503 -18.627  1.00  0.280          H  
ATOM   5657  N   GLY A 347      22.209  -1.573 -19.688  1.00  0.250          N  
ATOM   5658  CA  GLY A 347      21.201  -0.555 -19.452  1.00  0.250          C  
ATOM   5659  C   GLY A 347      21.313   0.676 -20.348  1.00  0.270          C  
ATOM   5660  O   GLY A 347      20.380   1.478 -20.409  1.00  0.280          O  
ATOM   5661  H   GLY A 347      22.025  -2.334 -20.352  1.00  0.300          H  
ATOM   5662 1HA  GLY A 347      20.228  -0.999 -19.567  1.00  0.300          H  
ATOM   5663 2HA  GLY A 347      21.268  -0.242 -18.414  1.00  0.300          H  
ATOM   5664  N   THR A 348      22.429   0.837 -21.060  1.00  0.270          N  
ATOM   5665  CA  THR A 348      22.596   2.006 -21.923  1.00  0.280          C  
ATOM   5666  C   THR A 348      21.988   1.761 -23.306  1.00  0.290          C  
ATOM   5667  O   THR A 348      21.632   0.630 -23.631  1.00  0.280          O  
ATOM   5668  CB  THR A 348      24.070   2.417 -21.977  1.00  0.390          C  
ATOM   5669  OG1 THR A 348      24.871   1.376 -22.563  1.00  0.390          O  
ATOM   5670  CG2 THR A 348      24.568   2.709 -20.567  1.00  0.390          C  
ATOM   5671  H   THR A 348      23.197   0.164 -20.980  1.00  0.320          H  
ATOM   5672  HA  THR A 348      22.055   2.842 -21.479  1.00  0.340          H  
ATOM   5673  HB  THR A 348      24.163   3.308 -22.579  1.00  0.470          H  
ATOM   5674  HG1 THR A 348      24.855   0.580 -21.993  1.00  0.470          H  
ATOM   5675 1HG2 THR A 348      25.602   3.018 -20.605  1.00  0.470          H  
ATOM   5676 2HG2 THR A 348      23.966   3.499 -20.120  1.00  0.470          H  
ATOM   5677 3HG2 THR A 348      24.478   1.808 -19.961  1.00  0.470          H  
ATOM   5678  N   LYS A 349      21.824   2.811 -24.127  1.00  0.320          N  
ATOM   5679  CA  LYS A 349      21.195   2.618 -25.449  1.00  0.320          C  
ATOM   5680  C   LYS A 349      22.137   2.670 -26.650  1.00  0.320          C  
ATOM   5681  O   LYS A 349      22.834   3.662 -26.848  1.00  0.380          O  
ATOM   5682  CB  LYS A 349      20.108   3.690 -25.667  1.00  0.450          C  
ATOM   5683  CG  LYS A 349      19.332   3.530 -26.985  1.00  0.450          C  
ATOM   5684  CD  LYS A 349      18.266   4.575 -27.223  1.00  0.450          C  
ATOM   5685  CE  LYS A 349      17.474   4.210 -28.495  1.00  0.450          C  
ATOM   5686  NZ  LYS A 349      16.423   5.223 -28.839  1.00  0.450          N  
ATOM   5687  H   LYS A 349      22.141   3.742 -23.828  1.00  0.380          H  
ATOM   5688  HA  LYS A 349      20.722   1.638 -25.456  1.00  0.380          H  
ATOM   5689 1HB  LYS A 349      19.389   3.647 -24.846  1.00  0.540          H  
ATOM   5690 2HB  LYS A 349      20.564   4.682 -25.653  1.00  0.540          H  
ATOM   5691 1HG  LYS A 349      20.007   3.533 -27.838  1.00  0.540          H  
ATOM   5692 2HG  LYS A 349      18.832   2.599 -26.956  1.00  0.540          H  
ATOM   5693 1HD  LYS A 349      17.585   4.617 -26.372  1.00  0.540          H  
ATOM   5694 2HD  LYS A 349      18.732   5.553 -27.355  1.00  0.540          H  
ATOM   5695 1HE  LYS A 349      18.167   4.113 -29.334  1.00  0.540          H  
ATOM   5696 2HE  LYS A 349      16.983   3.245 -28.333  1.00  0.540          H  
ATOM   5697 1HZ  LYS A 349      15.927   4.917 -29.663  1.00  0.540          H  
ATOM   5698 2HZ  LYS A 349      15.736   5.321 -28.080  1.00  0.540          H  
ATOM   5699 3HZ  LYS A 349      16.839   6.116 -29.013  1.00  0.540          H  
ATOM   5700  N   VAL A 350      22.136   1.643 -27.506  1.00  0.330          N  
ATOM   5701  CA  VAL A 350      22.979   1.734 -28.705  1.00  0.320          C  
ATOM   5702  C   VAL A 350      22.185   2.419 -29.818  1.00  0.330          C  
ATOM   5703  O   VAL A 350      21.158   1.914 -30.276  1.00  0.350          O  
ATOM   5704  CB  VAL A 350      23.513   0.346 -29.134  1.00  0.450          C  
ATOM   5705  CG1 VAL A 350      24.340   0.436 -30.437  1.00  0.450          C  
ATOM   5706  CG2 VAL A 350      24.381  -0.180 -28.015  1.00  0.450          C  
ATOM   5707  H   VAL A 350      21.553   0.819 -27.341  1.00  0.400          H  
ATOM   5708  HA  VAL A 350      23.845   2.348 -28.483  1.00  0.380          H  
ATOM   5709  HB  VAL A 350      22.685  -0.328 -29.317  1.00  0.540          H  
ATOM   5710 1HG1 VAL A 350      24.702  -0.555 -30.702  1.00  0.540          H  
ATOM   5711 2HG1 VAL A 350      23.719   0.812 -31.248  1.00  0.540          H  
ATOM   5712 3HG1 VAL A 350      25.187   1.108 -30.291  1.00  0.540          H  
ATOM   5713 1HG2 VAL A 350      24.762  -1.157 -28.277  1.00  0.540          H  
ATOM   5714 2HG2 VAL A 350      25.210   0.498 -27.849  1.00  0.540          H  
ATOM   5715 3HG2 VAL A 350      23.790  -0.252 -27.114  1.00  0.540          H  
ATOM   5716  N   LEU A 351      22.683   3.565 -30.259  1.00  0.350          N  
ATOM   5717  CA  LEU A 351      22.010   4.380 -31.264  1.00  0.380          C  
ATOM   5718  C   LEU A 351      22.291   3.843 -32.635  1.00  0.380          C  
ATOM   5719  O   LEU A 351      21.431   3.844 -33.508  1.00  0.400          O  
ATOM   5720  CB  LEU A 351      22.501   5.832 -31.230  1.00  0.520          C  
ATOM   5721  CG  LEU A 351      21.788   6.811 -30.294  1.00  0.520          C  
ATOM   5722  CD1 LEU A 351      21.954   6.378 -28.845  1.00  0.520          C  
ATOM   5723  CD2 LEU A 351      22.376   8.190 -30.521  1.00  0.520          C  
ATOM   5724  H   LEU A 351      23.571   3.868 -29.864  1.00  0.420          H  
ATOM   5725  HA  LEU A 351      20.936   4.343 -31.088  1.00  0.460          H  
ATOM   5726 1HB  LEU A 351      23.552   5.820 -30.950  1.00  0.620          H  
ATOM   5727 2HB  LEU A 351      22.431   6.228 -32.235  1.00  0.620          H  
ATOM   5728  HG  LEU A 351      20.719   6.829 -30.516  1.00  0.620          H  
ATOM   5729 1HD1 LEU A 351      21.441   7.092 -28.206  1.00  0.620          H  
ATOM   5730 2HD1 LEU A 351      21.516   5.396 -28.692  1.00  0.620          H  
ATOM   5731 3HD1 LEU A 351      23.011   6.345 -28.586  1.00  0.620          H  
ATOM   5732 1HD2 LEU A 351      21.886   8.914 -29.870  1.00  0.620          H  
ATOM   5733 2HD2 LEU A 351      23.437   8.161 -30.307  1.00  0.620          H  
ATOM   5734 3HD2 LEU A 351      22.223   8.486 -31.548  1.00  0.620          H  
ATOM   5735  N   GLN A 352      23.518   3.411 -32.822  1.00  0.360          N  
ATOM   5736  CA  GLN A 352      23.956   2.879 -34.099  1.00  0.370          C  
ATOM   5737  C   GLN A 352      25.159   1.997 -33.912  1.00  0.350          C  
ATOM   5738  O   GLN A 352      25.935   2.181 -32.978  1.00  0.350          O  
ATOM   5739  CB  GLN A 352      24.231   3.996 -35.102  1.00  0.510          C  
ATOM   5740  CG  GLN A 352      24.602   3.512 -36.515  1.00  0.510          C  
ATOM   5741  CD  GLN A 352      24.500   4.590 -37.580  1.00  0.510          C  
ATOM   5742  OE1 GLN A 352      23.371   4.981 -37.962  1.00  0.510          O  
ATOM   5743  NE2 GLN A 352      25.647   5.047 -38.075  1.00  0.510          N  
ATOM   5744  H   GLN A 352      24.161   3.480 -32.024  1.00  0.430          H  
ATOM   5745  HA  GLN A 352      23.155   2.259 -34.504  1.00  0.440          H  
ATOM   5746 1HB  GLN A 352      23.356   4.642 -35.179  1.00  0.620          H  
ATOM   5747 2HB  GLN A 352      25.059   4.590 -34.725  1.00  0.620          H  
ATOM   5748 1HG  GLN A 352      25.640   3.177 -36.507  1.00  0.620          H  
ATOM   5749 2HG  GLN A 352      23.951   2.691 -36.799  1.00  0.620          H  
ATOM   5750 1HE2 GLN A 352      25.657   5.735 -38.810  1.00  0.620          H  
ATOM   5751 2HE2 GLN A 352      26.519   4.687 -37.742  1.00  0.620          H  
ATOM   5752  N   ILE A 353      25.315   1.035 -34.797  1.00  0.350          N  
ATOM   5753  CA  ILE A 353      26.459   0.151 -34.753  1.00  0.340          C  
ATOM   5754  C   ILE A 353      26.927  -0.252 -36.141  1.00  0.370          C  
ATOM   5755  O   ILE A 353      26.120  -0.417 -37.059  1.00  0.390          O  
ATOM   5756  CB  ILE A 353      26.121  -1.064 -33.837  1.00  0.480          C  
ATOM   5757  CG1 ILE A 353      27.076  -2.287 -34.079  1.00  0.480          C  
ATOM   5758  CG2 ILE A 353      24.655  -1.450 -33.926  1.00  0.480          C  
ATOM   5759  CD1 ILE A 353      26.683  -3.244 -35.257  1.00  0.480          C  
ATOM   5760  H   ILE A 353      24.634   0.919 -35.537  1.00  0.420          H  
ATOM   5761  HA  ILE A 353      27.281   0.684 -34.289  1.00  0.410          H  
ATOM   5762  HB  ILE A 353      26.303  -0.760 -32.810  1.00  0.580          H  
ATOM   5763 1HG1 ILE A 353      28.075  -1.926 -34.234  1.00  0.580          H  
ATOM   5764 2HG1 ILE A 353      27.084  -2.882 -33.171  1.00  0.580          H  
ATOM   5765 1HG2 ILE A 353      24.496  -2.246 -33.226  1.00  0.580          H  
ATOM   5766 2HG2 ILE A 353      24.018  -0.615 -33.658  1.00  0.580          H  
ATOM   5767 3HG2 ILE A 353      24.403  -1.777 -34.931  1.00  0.580          H  
ATOM   5768 1HD1 ILE A 353      27.390  -4.034 -35.328  1.00  0.580          H  
ATOM   5769 2HD1 ILE A 353      25.711  -3.649 -35.066  1.00  0.580          H  
ATOM   5770 3HD1 ILE A 353      26.659  -2.781 -36.204  1.00  0.580          H  
ATOM   5771  N   THR A 354      28.246  -0.416 -36.278  1.00  0.370          N  
ATOM   5772  CA  THR A 354      28.864  -0.895 -37.504  1.00  0.390          C  
ATOM   5773  C   THR A 354      29.487  -2.278 -37.280  1.00  0.380          C  
ATOM   5774  O   THR A 354      30.358  -2.477 -36.423  1.00  0.370          O  
ATOM   5775  CB  THR A 354      29.931   0.102 -38.027  1.00  0.540          C  
ATOM   5776  OG1 THR A 354      29.307   1.357 -38.320  1.00  0.540          O  
ATOM   5777  CG2 THR A 354      30.592  -0.424 -39.301  1.00  0.540          C  
ATOM   5778  H   THR A 354      28.843  -0.242 -35.467  1.00  0.440          H  
ATOM   5779  HA  THR A 354      28.093  -0.995 -38.268  1.00  0.470          H  
ATOM   5780  HB  THR A 354      30.694   0.252 -37.260  1.00  0.650          H  
ATOM   5781  HG1 THR A 354      29.021   1.764 -37.501  1.00  0.650          H  
ATOM   5782 1HG2 THR A 354      31.328   0.298 -39.647  1.00  0.650          H  
ATOM   5783 2HG2 THR A 354      31.090  -1.367 -39.102  1.00  0.650          H  
ATOM   5784 3HG2 THR A 354      29.837  -0.568 -40.070  1.00  0.650          H  
ATOM   5785  N   HIS A 355      29.046  -3.228 -38.100  1.00  0.410          N  
ATOM   5786  CA  HIS A 355      29.498  -4.621 -38.082  1.00  0.420          C  
ATOM   5787  C   HIS A 355      30.993  -4.662 -38.348  1.00  0.400          C  
ATOM   5788  O   HIS A 355      31.495  -3.826 -39.094  1.00  0.460          O  
ATOM   5789  CB  HIS A 355      28.745  -5.441 -39.142  1.00  0.580          C  
ATOM   5790  CG  HIS A 355      29.016  -6.938 -39.117  1.00  0.580          C  
ATOM   5791  ND1 HIS A 355      30.170  -7.513 -39.656  1.00  0.580          N  
ATOM   5792  CD2 HIS A 355      28.279  -7.967 -38.637  1.00  0.580          C  
ATOM   5793  CE1 HIS A 355      30.119  -8.819 -39.492  1.00  0.580          C  
ATOM   5794  NE2 HIS A 355      28.989  -9.118 -38.882  1.00  0.580          N  
ATOM   5795  H   HIS A 355      28.332  -2.956 -38.764  1.00  0.490          H  
ATOM   5796  HA  HIS A 355      29.308  -5.067 -37.105  1.00  0.500          H  
ATOM   5797 1HB  HIS A 355      27.669  -5.298 -39.004  1.00  0.700          H  
ATOM   5798 2HB  HIS A 355      29.002  -5.070 -40.132  1.00  0.700          H  
ATOM   5799  HD1 HIS A 355      31.016  -7.037 -40.014  1.00  0.700          H  
ATOM   5800  HD2 HIS A 355      27.312  -8.021 -38.141  1.00  0.700          H  
ATOM   5801  HE1 HIS A 355      30.933  -9.453 -39.845  1.00  0.700          H  
ATOM   5802  N   GLY A 356      31.718  -5.604 -37.744  1.00  0.420          N  
ATOM   5803  CA  GLY A 356      33.153  -5.675 -37.996  1.00  0.470          C  
ATOM   5804  C   GLY A 356      33.437  -5.640 -39.494  1.00  0.550          C  
ATOM   5805  O   GLY A 356      32.744  -6.279 -40.298  1.00  0.920          O  
ATOM   5806  H   GLY A 356      31.270  -6.277 -37.134  1.00  0.500          H  
ATOM   5807 1HA  GLY A 356      33.660  -4.844 -37.520  1.00  0.560          H  
ATOM   5808 2HA  GLY A 356      33.554  -6.591 -37.560  1.00  0.560          H  
ATOM   5809  N   THR A 357      34.502  -4.911 -39.856  1.00  1.080          N  
ATOM   5810  CA  THR A 357      34.902  -4.686 -41.243  1.00  1.310          C  
ATOM   5811  C   THR A 357      36.141  -5.478 -41.628  1.00  1.300          C  
ATOM   5812  O   THR A 357      36.746  -5.238 -42.674  1.00  1.940          O  
ATOM   5813  CB  THR A 357      35.172  -3.189 -41.478  1.00  1.740          C  
ATOM   5814  OG1 THR A 357      36.251  -2.755 -40.628  1.00  1.740          O  
ATOM   5815  CG2 THR A 357      33.913  -2.395 -41.126  1.00  1.740          C  
ATOM   5816  H   THR A 357      35.032  -4.431 -39.140  1.00  1.300          H  
ATOM   5817  HA  THR A 357      34.084  -4.999 -41.892  1.00  1.570          H  
ATOM   5818  HB  THR A 357      35.437  -3.017 -42.520  1.00  2.090          H  
ATOM   5819  HG1 THR A 357      37.093  -3.022 -41.026  1.00  2.090          H  
ATOM   5820 1HG2 THR A 357      34.098  -1.336 -41.286  1.00  2.090          H  
ATOM   5821 2HG2 THR A 357      33.089  -2.721 -41.759  1.00  2.090          H  
ATOM   5822 3HG2 THR A 357      33.646  -2.558 -40.083  1.00  2.090          H  
ATOM   5823  N   ALA A 358      36.543  -6.377 -40.747  1.00  1.560          N  
ATOM   5824  CA  ALA A 358      37.704  -7.239 -40.928  1.00  2.210          C  
ATOM   5825  C   ALA A 358      37.443  -8.497 -40.095  1.00  2.590          C  
ATOM   5826  O   ALA A 358      36.646  -8.418 -39.158  1.00  3.320          O  
ATOM   5827  CB  ALA A 358      38.982  -6.523 -40.507  1.00  2.830          C  
ATOM   5828  H   ALA A 358      35.977  -6.490 -39.919  1.00  1.870          H  
ATOM   5829  HA  ALA A 358      37.769  -7.493 -41.977  1.00  2.650          H  
ATOM   5830 1HB  ALA A 358      39.845  -7.159 -40.646  1.00  3.400          H  
ATOM   5831 2HB  ALA A 358      39.105  -5.627 -41.116  1.00  3.400          H  
ATOM   5832 3HB  ALA A 358      38.909  -6.244 -39.460  1.00  3.400          H  
ATOM   5833  N   GLU A 359      38.062  -9.658 -40.387  1.00  2.790          N  
ATOM   5834  CA  GLU A 359      39.082  -9.938 -41.418  1.00  3.470          C  
ATOM   5835  C   GLU A 359      38.568  -9.767 -42.838  1.00  3.330          C  
ATOM   5836  O   GLU A 359      37.369  -9.893 -43.090  1.00  3.840          O  
ATOM   5837  CB  GLU A 359      39.594 -11.378 -41.258  1.00  4.590          C  
ATOM   5838  CG  GLU A 359      40.317 -11.651 -39.941  1.00  4.590          C  
ATOM   5839  CD  GLU A 359      41.613 -10.914 -39.833  1.00  4.590          C  
ATOM   5840  OE1 GLU A 359      42.410 -11.014 -40.731  1.00  4.590          O  
ATOM   5841  OE2 GLU A 359      41.796 -10.221 -38.863  1.00  4.590          O  
ATOM   5842  H   GLU A 359      37.806 -10.441 -39.807  1.00  3.350          H  
ATOM   5843  HA  GLU A 359      39.926  -9.263 -41.283  1.00  4.160          H  
ATOM   5844 1HB  GLU A 359      38.755 -12.071 -41.327  1.00  5.500          H  
ATOM   5845 2HB  GLU A 359      40.277 -11.614 -42.079  1.00  5.500          H  
ATOM   5846 1HG  GLU A 359      39.678 -11.360 -39.112  1.00  5.500          H  
ATOM   5847 2HG  GLU A 359      40.505 -12.724 -39.858  1.00  5.500          H  
ATOM   5848  N   GLU A 360      39.478  -9.448 -43.749  1.00  3.030          N  
ATOM   5849  CA  GLU A 360      39.152  -9.273 -45.156  1.00  3.080          C  
ATOM   5850  C   GLU A 360      38.926 -10.634 -45.793  1.00  3.330          C  
ATOM   5851  O   GLU A 360      38.990 -11.652 -45.108  1.00  3.480          O  
ATOM   5852  CB  GLU A 360      40.278  -8.509 -45.850  1.00  4.290          C  
ATOM   5853  CG  GLU A 360      40.486  -7.094 -45.306  1.00  4.290          C  
ATOM   5854  CD  GLU A 360      41.374  -7.050 -44.082  1.00  4.290          C  
ATOM   5855  OE1 GLU A 360      41.732  -8.097 -43.589  1.00  4.290          O  
ATOM   5856  OE2 GLU A 360      41.690  -5.979 -43.637  1.00  4.290          O  
ATOM   5857  H   GLU A 360      40.456  -9.315 -43.460  1.00  3.640          H  
ATOM   5858  HA  GLU A 360      38.230  -8.696 -45.233  1.00  3.700          H  
ATOM   5859 1HB  GLU A 360      41.210  -9.056 -45.732  1.00  5.150          H  
ATOM   5860 2HB  GLU A 360      40.075  -8.432 -46.915  1.00  5.150          H  
ATOM   5861 1HG  GLU A 360      40.930  -6.476 -46.087  1.00  5.150          H  
ATOM   5862 2HG  GLU A 360      39.513  -6.670 -45.052  1.00  5.150          H  
ATOM   5863  N   GLU A 361      38.609 -10.682 -47.085  1.00  3.870          N  
ATOM   5864  CA  GLU A 361      38.363 -11.992 -47.671  1.00  4.700          C  
ATOM   5865  C   GLU A 361      39.574 -12.902 -47.495  1.00  4.650          C  
ATOM   5866  O   GLU A 361      40.670 -12.614 -47.991  1.00  4.940          O  
ATOM   5867  CB  GLU A 361      38.025 -11.859 -49.157  1.00  6.250          C  
ATOM   5868  CG  GLU A 361      37.673 -13.175 -49.840  1.00  6.250          C  
ATOM   5869  CD  GLU A 361      37.293 -13.008 -51.280  1.00  6.250          C  
ATOM   5870  OE1 GLU A 361      37.250 -11.894 -51.745  1.00  6.250          O  
ATOM   5871  OE2 GLU A 361      37.047 -14.000 -51.920  1.00  6.250          O  
ATOM   5872  H   GLU A 361      38.544  -9.841 -47.642  1.00  4.640          H  
ATOM   5873  HA  GLU A 361      37.516 -12.449 -47.156  1.00  5.640          H  
ATOM   5874 1HB  GLU A 361      37.182 -11.180 -49.280  1.00  7.500          H  
ATOM   5875 2HB  GLU A 361      38.875 -11.428 -49.684  1.00  7.500          H  
ATOM   5876 1HG  GLU A 361      38.531 -13.844 -49.788  1.00  7.500          H  
ATOM   5877 2HG  GLU A 361      36.850 -13.641 -49.302  1.00  7.500          H  
ATOM   5878  N   ARG A 362      39.339 -14.029 -46.835  1.00  4.770          N  
ATOM   5879  CA  ARG A 362      40.347 -15.012 -46.491  1.00  5.020          C  
ATOM   5880  C   ARG A 362      39.639 -16.357 -46.351  1.00  5.060          C  
ATOM   5881  O   ARG A 362      38.416 -16.376 -46.210  1.00  5.000          O  
ATOM   5882  CB  ARG A 362      41.020 -14.636 -45.151  1.00  6.930          C  
ATOM   5883  CG  ARG A 362      41.828 -13.319 -45.082  1.00  6.930          C  
ATOM   5884  CD  ARG A 362      43.088 -13.377 -45.862  1.00  6.930          C  
ATOM   5885  NE  ARG A 362      43.895 -12.172 -45.668  1.00  6.930          N  
ATOM   5886  CZ  ARG A 362      43.763 -11.009 -46.364  1.00  6.930          C  
ATOM   5887  NH1 ARG A 362      42.843 -10.864 -47.309  1.00  6.930          N  
ATOM   5888  NH2 ARG A 362      44.575  -9.999 -46.086  1.00  6.930          N  
ATOM   5889  H   ARG A 362      38.396 -14.175 -46.496  1.00  5.720          H  
ATOM   5890  HA  ARG A 362      41.082 -15.058 -47.293  1.00  6.020          H  
ATOM   5891 1HB  ARG A 362      40.223 -14.509 -44.424  1.00  8.310          H  
ATOM   5892 2HB  ARG A 362      41.650 -15.420 -44.786  1.00  8.310          H  
ATOM   5893 1HG  ARG A 362      41.261 -12.483 -45.422  1.00  8.310          H  
ATOM   5894 2HG  ARG A 362      42.098 -13.142 -44.044  1.00  8.310          H  
ATOM   5895 1HD  ARG A 362      43.675 -14.233 -45.532  1.00  8.310          H  
ATOM   5896 2HD  ARG A 362      42.871 -13.481 -46.919  1.00  8.310          H  
ATOM   5897  HE  ARG A 362      44.613 -12.209 -44.960  1.00  8.310          H  
ATOM   5898 1HH1 ARG A 362      42.173 -11.622 -47.538  1.00  8.310          H  
ATOM   5899 2HH1 ARG A 362      42.767  -9.992 -47.805  1.00  8.310          H  
ATOM   5900 1HH2 ARG A 362      45.280 -10.098 -45.366  1.00  8.310          H  
ATOM   5901 2HH2 ARG A 362      44.490  -9.127 -46.586  1.00  8.310          H  
ATOM   5902  N   PRO A 363      40.350 -17.496 -46.424  1.00  5.510          N  
ATOM   5903  CA  PRO A 363      39.807 -18.817 -46.189  1.00  5.920          C  
ATOM   5904  C   PRO A 363      39.367 -18.951 -44.738  1.00  5.460          C  
ATOM   5905  O   PRO A 363      39.958 -18.322 -43.855  1.00  5.570          O  
ATOM   5906  CB  PRO A 363      40.985 -19.739 -46.542  1.00  8.880          C  
ATOM   5907  CG  PRO A 363      42.218 -18.876 -46.381  1.00  8.880          C  
ATOM   5908  CD  PRO A 363      41.782 -17.493 -46.817  1.00  8.880          C  
ATOM   5909  HA  PRO A 363      38.960 -18.986 -46.870  1.00  7.100          H  
ATOM   5910 1HB  PRO A 363      40.987 -20.618 -45.887  1.00 10.660          H  
ATOM   5911 2HB  PRO A 363      40.865 -20.116 -47.568  1.00 10.660          H  
ATOM   5912 1HG  PRO A 363      42.552 -18.895 -45.328  1.00 10.660          H  
ATOM   5913 2HG  PRO A 363      43.048 -19.274 -46.986  1.00 10.660          H  
ATOM   5914 1HD  PRO A 363      42.385 -16.769 -46.290  1.00 10.660          H  
ATOM   5915 2HD  PRO A 363      41.879 -17.386 -47.908  1.00 10.660          H  
ATOM   5916  N   LYS A 364      38.371 -19.812 -44.514  1.00  5.260          N  
ATOM   5917  CA  LYS A 364      37.769 -20.127 -43.211  1.00  5.040          C  
ATOM   5918  C   LYS A 364      38.601 -19.931 -41.922  1.00  4.480          C  
ATOM   5919  O   LYS A 364      38.099 -19.235 -41.034  1.00  4.600          O  
ATOM   5920  CB  LYS A 364      37.133 -21.529 -43.241  1.00  7.140          C  
ATOM   5921  CG  LYS A 364      36.454 -21.938 -41.936  1.00  7.140          C  
ATOM   5922  CD  LYS A 364      35.774 -23.297 -42.066  1.00  7.140          C  
ATOM   5923  CE  LYS A 364      35.116 -23.715 -40.755  1.00  7.140          C  
ATOM   5924  NZ  LYS A 364      34.447 -25.043 -40.865  1.00  7.140          N  
ATOM   5925  H   LYS A 364      37.970 -20.265 -45.324  1.00  6.310          H  
ATOM   5926  HA  LYS A 364      36.923 -19.445 -43.107  1.00  6.050          H  
ATOM   5927 1HB  LYS A 364      36.357 -21.538 -44.008  1.00  8.570          H  
ATOM   5928 2HB  LYS A 364      37.838 -22.293 -43.510  1.00  8.570          H  
ATOM   5929 1HG  LYS A 364      37.193 -21.997 -41.135  1.00  8.570          H  
ATOM   5930 2HG  LYS A 364      35.713 -21.184 -41.661  1.00  8.570          H  
ATOM   5931 1HD  LYS A 364      35.012 -23.254 -42.846  1.00  8.570          H  
ATOM   5932 2HD  LYS A 364      36.514 -24.047 -42.345  1.00  8.570          H  
ATOM   5933 1HE  LYS A 364      35.876 -23.765 -39.975  1.00  8.570          H  
ATOM   5934 2HE  LYS A 364      34.373 -22.968 -40.475  1.00  8.570          H  
ATOM   5935 1HZ  LYS A 364      34.024 -25.284 -39.979  1.00  8.570          H  
ATOM   5936 2HZ  LYS A 364      33.732 -25.004 -41.578  1.00  8.570          H  
ATOM   5937 3HZ  LYS A 364      35.130 -25.746 -41.112  1.00  8.570          H  
ATOM   5938  N   PRO A 365      39.850 -20.469 -41.765  1.00  4.320          N  
ATOM   5939  CA  PRO A 365      40.651 -20.416 -40.541  1.00  4.190          C  
ATOM   5940  C   PRO A 365      40.903 -18.990 -40.059  1.00  3.640          C  
ATOM   5941  O   PRO A 365      41.273 -18.778 -38.904  1.00  3.840          O  
ATOM   5942  CB  PRO A 365      41.959 -21.107 -40.949  1.00  6.290          C  
ATOM   5943  CG  PRO A 365      41.575 -22.001 -42.101  1.00  6.290          C  
ATOM   5944  CD  PRO A 365      40.554 -21.212 -42.855  1.00  6.290          C  
ATOM   5945  HA  PRO A 365      40.134 -20.993 -39.759  1.00  5.030          H  
ATOM   5946 1HB  PRO A 365      42.707 -20.350 -41.226  1.00  7.540          H  
ATOM   5947 2HB  PRO A 365      42.370 -21.666 -40.094  1.00  7.540          H  
ATOM   5948 1HG  PRO A 365      42.460 -22.233 -42.711  1.00  7.540          H  
ATOM   5949 2HG  PRO A 365      41.182 -22.960 -41.730  1.00  7.540          H  
ATOM   5950 1HD  PRO A 365      41.112 -20.525 -43.488  1.00  7.540          H  
ATOM   5951 2HD  PRO A 365      39.923 -21.869 -43.419  1.00  7.540          H  
ATOM   5952  N   ALA A 366      40.728 -18.011 -40.951  1.00  3.580          N  
ATOM   5953  CA  ALA A 366      40.901 -16.606 -40.632  1.00  3.650          C  
ATOM   5954  C   ALA A 366      40.090 -16.203 -39.396  1.00  3.010          C  
ATOM   5955  O   ALA A 366      40.509 -15.319 -38.645  1.00  3.440          O  
ATOM   5956  CB  ALA A 366      40.494 -15.763 -41.818  1.00  5.080          C  
ATOM   5957  H   ALA A 366      40.429 -18.232 -41.906  1.00  4.300          H  
ATOM   5958  HA  ALA A 366      41.954 -16.436 -40.415  1.00  4.380          H  
ATOM   5959 1HB  ALA A 366      40.653 -14.708 -41.598  1.00  6.100          H  
ATOM   5960 2HB  ALA A 366      41.098 -16.064 -42.660  1.00  6.100          H  
ATOM   5961 3HB  ALA A 366      39.442 -15.937 -42.046  1.00  6.100          H  
ATOM   5962  N   SER A 367      38.908 -16.807 -39.202  1.00  2.500          N  
ATOM   5963  CA  SER A 367      38.069 -16.441 -38.068  1.00  2.220          C  
ATOM   5964  C   SER A 367      37.524 -17.639 -37.305  1.00  1.630          C  
ATOM   5965  O   SER A 367      36.702 -18.408 -37.808  1.00  2.240          O  
ATOM   5966  CB  SER A 367      36.895 -15.611 -38.517  1.00  3.220          C  
ATOM   5967  OG  SER A 367      36.061 -15.365 -37.426  1.00  3.220          O  
ATOM   5968  H   SER A 367      38.594 -17.552 -39.837  1.00  3.000          H  
ATOM   5969  HA  SER A 367      38.666 -15.848 -37.378  1.00  2.660          H  
ATOM   5970 1HB  SER A 367      37.247 -14.671 -38.938  1.00  3.860          H  
ATOM   5971 2HB  SER A 367      36.347 -16.143 -39.292  1.00  3.860          H  
ATOM   5972  HG  SER A 367      35.283 -14.903 -37.762  1.00  3.860          H  
ATOM   5973  N   GLY A 368      37.981 -17.783 -36.055  1.00  1.060          N  
ATOM   5974  CA  GLY A 368      37.569 -18.893 -35.195  1.00  0.970          C  
ATOM   5975  C   GLY A 368      36.067 -18.895 -34.913  1.00  0.840          C  
ATOM   5976  O   GLY A 368      35.450 -19.957 -34.799  1.00  1.060          O  
ATOM   5977  H   GLY A 368      38.654 -17.111 -35.712  1.00  1.270          H  
ATOM   5978 1HA  GLY A 368      37.853 -19.831 -35.672  1.00  1.160          H  
ATOM   5979 2HA  GLY A 368      38.115 -18.836 -34.255  1.00  1.160          H  
ATOM   5980  N   ILE A 369      35.484 -17.702 -34.783  1.00  0.620          N  
ATOM   5981  CA  ILE A 369      34.060 -17.557 -34.518  1.00  0.560          C  
ATOM   5982  C   ILE A 369      33.351 -16.894 -35.714  1.00  0.510          C  
ATOM   5983  O   ILE A 369      33.651 -15.741 -36.025  1.00  0.520          O  
ATOM   5984  CB  ILE A 369      33.814 -16.741 -33.219  1.00  0.810          C  
ATOM   5985  CG1 ILE A 369      34.449 -17.480 -32.016  1.00  0.810          C  
ATOM   5986  CG2 ILE A 369      32.318 -16.504 -32.977  1.00  0.810          C  
ATOM   5987  CD1 ILE A 369      35.833 -16.995 -31.615  1.00  0.810          C  
ATOM   5988  H   ILE A 369      36.057 -16.872 -34.869  1.00  0.740          H  
ATOM   5989  HA  ILE A 369      33.659 -18.537 -34.312  1.00  0.670          H  
ATOM   5990  HB  ILE A 369      34.310 -15.773 -33.306  1.00  0.970          H  
ATOM   5991 1HG1 ILE A 369      33.787 -17.377 -31.159  1.00  0.970          H  
ATOM   5992 2HG1 ILE A 369      34.524 -18.540 -32.266  1.00  0.970          H  
ATOM   5993 1HG2 ILE A 369      32.176 -15.933 -32.070  1.00  0.970          H  
ATOM   5994 2HG2 ILE A 369      31.887 -15.954 -33.802  1.00  0.970          H  
ATOM   5995 3HG2 ILE A 369      31.817 -17.447 -32.886  1.00  0.970          H  
ATOM   5996 1HD1 ILE A 369      36.190 -17.574 -30.775  1.00  0.970          H  
ATOM   5997 2HD1 ILE A 369      36.531 -17.103 -32.427  1.00  0.970          H  
ATOM   5998 3HD1 ILE A 369      35.780 -15.946 -31.323  1.00  0.970          H  
ATOM   5999  N   PRO A 370      32.397 -17.576 -36.378  1.00  0.540          N  
ATOM   6000  CA  PRO A 370      31.611 -17.076 -37.495  1.00  0.510          C  
ATOM   6001  C   PRO A 370      30.792 -15.885 -36.998  1.00  0.500          C  
ATOM   6002  O   PRO A 370      30.495 -15.835 -35.813  1.00  0.490          O  
ATOM   6003  CB  PRO A 370      30.698 -18.269 -37.835  1.00  0.770          C  
ATOM   6004  CG  PRO A 370      31.422 -19.479 -37.305  1.00  0.770          C  
ATOM   6005  CD  PRO A 370      32.143 -19.004 -36.068  1.00  0.770          C  
ATOM   6006  HA  PRO A 370      32.289 -16.815 -38.312  1.00  0.610          H  
ATOM   6007 1HB  PRO A 370      29.701 -18.122 -37.388  1.00  0.920          H  
ATOM   6008 2HB  PRO A 370      30.550 -18.326 -38.925  1.00  0.920          H  
ATOM   6009 1HG  PRO A 370      30.707 -20.291 -37.088  1.00  0.920          H  
ATOM   6010 2HG  PRO A 370      32.122 -19.869 -38.061  1.00  0.920          H  
ATOM   6011 1HD  PRO A 370      31.516 -19.106 -35.168  1.00  0.920          H  
ATOM   6012 2HD  PRO A 370      33.079 -19.594 -36.015  1.00  0.920          H  
ATOM   6013  N   PRO A 371      30.410 -14.932 -37.855  1.00  0.530          N  
ATOM   6014  CA  PRO A 371      29.588 -13.784 -37.509  1.00  0.540          C  
ATOM   6015  C   PRO A 371      28.178 -14.274 -37.165  1.00  0.520          C  
ATOM   6016  O   PRO A 371      27.789 -15.346 -37.632  1.00  0.520          O  
ATOM   6017  CB  PRO A 371      29.627 -12.953 -38.800  1.00  0.810          C  
ATOM   6018  CG  PRO A 371      29.898 -13.965 -39.902  1.00  0.810          C  
ATOM   6019  CD  PRO A 371      30.793 -15.012 -39.268  1.00  0.810          C  
ATOM   6020  HA  PRO A 371      30.063 -13.260 -36.671  1.00  0.650          H  
ATOM   6021 1HB  PRO A 371      28.663 -12.431 -38.948  1.00  0.970          H  
ATOM   6022 2HB  PRO A 371      30.400 -12.171 -38.725  1.00  0.970          H  
ATOM   6023 1HG  PRO A 371      28.942 -14.390 -40.255  1.00  0.970          H  
ATOM   6024 2HG  PRO A 371      30.363 -13.468 -40.768  1.00  0.970          H  
ATOM   6025 1HD  PRO A 371      30.546 -15.993 -39.691  1.00  0.970          H  
ATOM   6026 2HD  PRO A 371      31.855 -14.749 -39.400  1.00  0.970          H  
ATOM   6027  N   PRO A 372      27.392 -13.502 -36.396  1.00  0.500          N  
ATOM   6028  CA  PRO A 372      26.036 -13.816 -35.997  1.00  0.480          C  
ATOM   6029  C   PRO A 372      25.062 -13.705 -37.168  1.00  0.520          C  
ATOM   6030  O   PRO A 372      25.388 -13.054 -38.155  1.00  0.550          O  
ATOM   6031  CB  PRO A 372      25.750 -12.743 -34.934  1.00  0.720          C  
ATOM   6032  CG  PRO A 372      26.632 -11.577 -35.326  1.00  0.720          C  
ATOM   6033  CD  PRO A 372      27.889 -12.206 -35.892  1.00  0.720          C  
ATOM   6034  HA  PRO A 372      26.051 -14.801 -35.552  1.00  0.580          H  
ATOM   6035 1HB  PRO A 372      24.684 -12.465 -34.939  1.00  0.860          H  
ATOM   6036 2HB  PRO A 372      25.970 -13.126 -33.934  1.00  0.860          H  
ATOM   6037 1HG  PRO A 372      26.098 -10.949 -36.073  1.00  0.860          H  
ATOM   6038 2HG  PRO A 372      26.822 -10.925 -34.456  1.00  0.860          H  
ATOM   6039 1HD  PRO A 372      28.261 -11.572 -36.709  1.00  0.860          H  
ATOM   6040 2HD  PRO A 372      28.632 -12.351 -35.092  1.00  0.860          H  
ATOM   6041  N   PRO A 373      23.902 -14.396 -37.107  1.00  0.520          N  
ATOM   6042  CA  PRO A 373      22.733 -14.280 -37.981  1.00  0.560          C  
ATOM   6043  C   PRO A 373      22.249 -12.849 -38.231  1.00  0.520          C  
ATOM   6044  O   PRO A 373      21.726 -12.546 -39.303  1.00  0.630          O  
ATOM   6045  CB  PRO A 373      21.691 -15.090 -37.212  1.00  0.840          C  
ATOM   6046  CG  PRO A 373      22.504 -16.141 -36.502  1.00  0.840          C  
ATOM   6047  CD  PRO A 373      23.762 -15.444 -36.091  1.00  0.840          C  
ATOM   6048  HA  PRO A 373      22.969 -14.766 -38.940  1.00  0.670          H  
ATOM   6049 1HB  PRO A 373      21.144 -14.428 -36.531  1.00  1.010          H  
ATOM   6050 2HB  PRO A 373      20.951 -15.511 -37.907  1.00  1.010          H  
ATOM   6051 1HG  PRO A 373      21.954 -16.560 -35.651  1.00  1.010          H  
ATOM   6052 2HG  PRO A 373      22.701 -16.981 -37.184  1.00  1.010          H  
ATOM   6053 1HD  PRO A 373      23.687 -15.023 -35.076  1.00  1.010          H  
ATOM   6054 2HD  PRO A 373      24.570 -16.175 -36.202  1.00  1.010          H  
ATOM   6055  N   ASP A 374      22.358 -11.987 -37.221  1.00  0.480          N  
ATOM   6056  CA  ASP A 374      21.940 -10.604 -37.350  1.00  0.420          C  
ATOM   6057  C   ASP A 374      23.089  -9.778 -37.902  1.00  0.390          C  
ATOM   6058  O   ASP A 374      24.101 -10.314 -38.341  1.00  0.400          O  
ATOM   6059  CB  ASP A 374      21.393 -10.048 -36.022  1.00  0.610          C  
ATOM   6060  CG  ASP A 374      22.400  -9.889 -34.876  1.00  0.610          C  
ATOM   6061  OD1 ASP A 374      23.592  -9.914 -35.099  1.00  0.610          O  
ATOM   6062  OD2 ASP A 374      21.945  -9.757 -33.757  1.00  0.610          O  
ATOM   6063  H   ASP A 374      22.768 -12.256 -36.339  1.00  0.580          H  
ATOM   6064  HA  ASP A 374      21.126 -10.556 -38.072  1.00  0.500          H  
ATOM   6065 1HB  ASP A 374      20.929  -9.079 -36.202  1.00  0.730          H  
ATOM   6066 2HB  ASP A 374      20.602 -10.707 -35.678  1.00  0.730          H  
ATOM   6067  N   ASN A 375      22.916  -8.467 -37.953  1.00  0.380          N  
ATOM   6068  CA  ASN A 375      23.942  -7.593 -38.478  1.00  0.380          C  
ATOM   6069  C   ASN A 375      24.665  -6.852 -37.364  1.00  0.370          C  
ATOM   6070  O   ASN A 375      25.177  -5.752 -37.590  1.00  0.380          O  
ATOM   6071  CB  ASN A 375      23.316  -6.632 -39.455  1.00  0.530          C  
ATOM   6072  CG  ASN A 375      22.286  -5.791 -38.774  1.00  0.530          C  
ATOM   6073  OD1 ASN A 375      21.698  -6.236 -37.762  1.00  0.530          O  
ATOM   6074  ND2 ASN A 375      22.038  -4.612 -39.289  1.00  0.530          N  
ATOM   6075  H   ASN A 375      22.066  -8.036 -37.601  1.00  0.460          H  
ATOM   6076  HA  ASN A 375      24.687  -8.198 -39.000  1.00  0.460          H  
ATOM   6077 1HB  ASN A 375      24.084  -5.987 -39.880  1.00  0.640          H  
ATOM   6078 2HB  ASN A 375      22.852  -7.184 -40.271  1.00  0.640          H  
ATOM   6079 1HD2 ASN A 375      21.355  -4.015 -38.870  1.00  0.640          H  
ATOM   6080 2HD2 ASN A 375      22.538  -4.307 -40.099  1.00  0.640          H  
ATOM   6081  N   GLY A 376      24.687  -7.426 -36.159  1.00  0.360          N  
ATOM   6082  CA  GLY A 376      25.303  -6.749 -35.050  1.00  0.350          C  
ATOM   6083  C   GLY A 376      26.809  -6.904 -34.941  1.00  0.350          C  
ATOM   6084  O   GLY A 376      27.460  -7.624 -35.700  1.00  0.370          O  
ATOM   6085  H   GLY A 376      24.272  -8.355 -35.986  1.00  0.430          H  
ATOM   6086 1HA  GLY A 376      25.040  -5.700 -35.098  1.00  0.420          H  
ATOM   6087 2HA  GLY A 376      24.854  -7.130 -34.135  1.00  0.420          H  
ATOM   6088  N   ALA A 377      27.356  -6.211 -33.955  1.00  0.340          N  
ATOM   6089  CA  ALA A 377      28.781  -6.251 -33.638  1.00  0.340          C  
ATOM   6090  C   ALA A 377      28.925  -7.310 -32.572  1.00  0.320          C  
ATOM   6091  O   ALA A 377      27.956  -7.611 -31.885  1.00  0.320          O  
ATOM   6092  CB  ALA A 377      29.323  -4.894 -33.195  1.00  0.480          C  
ATOM   6093  H   ALA A 377      26.703  -5.648 -33.400  1.00  0.410          H  
ATOM   6094  HA  ALA A 377      29.338  -6.576 -34.519  1.00  0.410          H  
ATOM   6095 1HB  ALA A 377      30.371  -4.992 -32.956  1.00  0.570          H  
ATOM   6096 2HB  ALA A 377      29.221  -4.173 -33.989  1.00  0.570          H  
ATOM   6097 3HB  ALA A 377      28.803  -4.545 -32.333  1.00  0.570          H  
ATOM   6098  N   MET A 378      30.098  -7.889 -32.411  1.00  0.340          N  
ATOM   6099  CA  MET A 378      30.231  -8.891 -31.352  1.00  0.350          C  
ATOM   6100  C   MET A 378      30.884  -8.310 -30.116  1.00  0.330          C  
ATOM   6101  O   MET A 378      31.883  -7.600 -30.237  1.00  0.350          O  
ATOM   6102  CB  MET A 378      31.010 -10.095 -31.863  1.00  0.490          C  
ATOM   6103  CG  MET A 378      31.136 -11.239 -30.869  1.00  0.490          C  
ATOM   6104  SD  MET A 378      31.891 -12.702 -31.603  1.00  0.490          S  
ATOM   6105  CE  MET A 378      33.623 -12.287 -31.641  1.00  0.490          C  
ATOM   6106  H   MET A 378      30.886  -7.601 -33.003  1.00  0.410          H  
ATOM   6107  HA  MET A 378      29.238  -9.231 -31.056  1.00  0.420          H  
ATOM   6108 1HB  MET A 378      30.529 -10.480 -32.758  1.00  0.580          H  
ATOM   6109 2HB  MET A 378      32.013  -9.779 -32.138  1.00  0.580          H  
ATOM   6110 1HG  MET A 378      31.758 -10.927 -30.026  1.00  0.580          H  
ATOM   6111 2HG  MET A 378      30.155 -11.504 -30.482  1.00  0.580          H  
ATOM   6112 1HE  MET A 378      34.188 -13.118 -32.072  1.00  0.580          H  
ATOM   6113 2HE  MET A 378      33.777 -11.400 -32.248  1.00  0.580          H  
ATOM   6114 3HE  MET A 378      33.972 -12.100 -30.632  1.00  0.580          H  
ATOM   6115  N   ALA A 379      30.383  -8.695 -28.931  1.00  0.320          N  
ATOM   6116  CA  ALA A 379      30.940  -8.291 -27.640  1.00  0.310          C  
ATOM   6117  C   ALA A 379      30.969  -9.463 -26.657  1.00  0.310          C  
ATOM   6118  O   ALA A 379      30.214 -10.426 -26.798  1.00  0.320          O  
ATOM   6119  CB  ALA A 379      30.112  -7.173 -27.047  1.00  0.440          C  
ATOM   6120  H   ALA A 379      29.511  -9.236 -28.921  1.00  0.380          H  
ATOM   6121  HA  ALA A 379      31.956  -7.957 -27.796  1.00  0.370          H  
ATOM   6122 1HB  ALA A 379      30.540  -6.869 -26.099  1.00  0.530          H  
ATOM   6123 2HB  ALA A 379      30.084  -6.327 -27.717  1.00  0.530          H  
ATOM   6124 3HB  ALA A 379      29.105  -7.546 -26.900  1.00  0.530          H  
ATOM   6125  N   VAL A 380      31.839  -9.390 -25.652  1.00  0.320          N  
ATOM   6126  CA  VAL A 380      31.912 -10.454 -24.652  1.00  0.340          C  
ATOM   6127  C   VAL A 380      31.392 -10.000 -23.297  1.00  0.290          C  
ATOM   6128  O   VAL A 380      31.755  -8.939 -22.782  1.00  0.270          O  
ATOM   6129  CB  VAL A 380      33.354 -11.007 -24.539  1.00  0.470          C  
ATOM   6130  CG1 VAL A 380      34.329  -9.928 -24.153  1.00  0.470          C  
ATOM   6131  CG2 VAL A 380      33.398 -12.167 -23.522  1.00  0.470          C  
ATOM   6132  H   VAL A 380      32.453  -8.579 -25.605  1.00  0.380          H  
ATOM   6133  HA  VAL A 380      31.286 -11.275 -24.990  1.00  0.410          H  
ATOM   6134  HB  VAL A 380      33.656 -11.373 -25.514  1.00  0.560          H  
ATOM   6135 1HG1 VAL A 380      35.296 -10.365 -24.130  1.00  0.560          H  
ATOM   6136 2HG1 VAL A 380      34.311  -9.133 -24.888  1.00  0.560          H  
ATOM   6137 3HG1 VAL A 380      34.092  -9.525 -23.173  1.00  0.560          H  
ATOM   6138 1HG2 VAL A 380      34.409 -12.571 -23.479  1.00  0.560          H  
ATOM   6139 2HG2 VAL A 380      33.115 -11.820 -22.526  1.00  0.560          H  
ATOM   6140 3HG2 VAL A 380      32.707 -12.957 -23.840  1.00  0.560          H  
ATOM   6141  N   VAL A 381      30.545 -10.836 -22.717  1.00  0.290          N  
ATOM   6142  CA  VAL A 381      29.897 -10.547 -21.442  1.00  0.270          C  
ATOM   6143  C   VAL A 381      30.857 -10.658 -20.271  1.00  0.270          C  
ATOM   6144  O   VAL A 381      31.467 -11.719 -20.064  1.00  0.300          O  
ATOM   6145  CB  VAL A 381      28.780 -11.576 -21.214  1.00  0.390          C  
ATOM   6146  CG1 VAL A 381      28.079 -11.364 -19.843  1.00  0.390          C  
ATOM   6147  CG2 VAL A 381      27.831 -11.522 -22.329  1.00  0.390          C  
ATOM   6148  H   VAL A 381      30.330 -11.702 -23.229  1.00  0.350          H  
ATOM   6149  HA  VAL A 381      29.484  -9.537 -21.473  1.00  0.320          H  
ATOM   6150  HB  VAL A 381      29.222 -12.572 -21.196  1.00  0.460          H  
ATOM   6151 1HG1 VAL A 381      27.317 -12.132 -19.727  1.00  0.460          H  
ATOM   6152 2HG1 VAL A 381      28.767 -11.423 -19.022  1.00  0.460          H  
ATOM   6153 3HG1 VAL A 381      27.626 -10.415 -19.797  1.00  0.460          H  
ATOM   6154 1HG2 VAL A 381      27.109 -12.271 -22.147  1.00  0.460          H  
ATOM   6155 2HG2 VAL A 381      27.372 -10.568 -22.385  1.00  0.460          H  
ATOM   6156 3HG2 VAL A 381      28.326 -11.721 -23.267  1.00  0.460          H  
ATOM   6157  N   THR A 382      30.921  -9.603 -19.442  1.00  0.260          N  
ATOM   6158  CA  THR A 382      31.791  -9.630 -18.272  1.00  0.270          C  
ATOM   6159  C   THR A 382      30.979  -9.712 -16.980  1.00  0.270          C  
ATOM   6160  O   THR A 382      31.412 -10.377 -16.034  1.00  0.390          O  
ATOM   6161  CB  THR A 382      32.666  -8.369 -18.207  1.00  0.370          C  
ATOM   6162  OG1 THR A 382      31.825  -7.212 -18.105  1.00  0.370          O  
ATOM   6163  CG2 THR A 382      33.512  -8.252 -19.462  1.00  0.370          C  
ATOM   6164  H   THR A 382      30.376  -8.756 -19.634  1.00  0.310          H  
ATOM   6165  HA  THR A 382      32.433 -10.506 -18.332  1.00  0.320          H  
ATOM   6166  HB  THR A 382      33.305  -8.424 -17.340  1.00  0.450          H  
ATOM   6167  HG1 THR A 382      32.357  -6.455 -17.840  1.00  0.450          H  
ATOM   6168 1HG2 THR A 382      34.119  -7.359 -19.389  1.00  0.450          H  
ATOM   6169 2HG2 THR A 382      34.149  -9.119 -19.551  1.00  0.450          H  
ATOM   6170 3HG2 THR A 382      32.870  -8.186 -20.342  1.00  0.450          H  
ATOM   6171  N   LYS A 383      29.788  -9.089 -16.973  1.00  0.230          N  
ATOM   6172  CA  LYS A 383      28.889  -9.090 -15.804  1.00  0.220          C  
ATOM   6173  C   LYS A 383      27.435  -9.049 -16.206  1.00  0.200          C  
ATOM   6174  O   LYS A 383      27.069  -8.365 -17.162  1.00  0.190          O  
ATOM   6175  CB  LYS A 383      29.094  -7.923 -14.852  1.00  0.310          C  
ATOM   6176  CG  LYS A 383      30.383  -7.862 -14.196  1.00  0.310          C  
ATOM   6177  CD  LYS A 383      30.331  -6.861 -13.106  1.00  0.310          C  
ATOM   6178  CE  LYS A 383      31.598  -6.811 -12.370  1.00  0.310          C  
ATOM   6179  NZ  LYS A 383      31.532  -5.920 -11.211  1.00  0.310          N  
ATOM   6180  H   LYS A 383      29.535  -8.575 -17.820  1.00  0.280          H  
ATOM   6181  HA  LYS A 383      29.049 -10.013 -15.254  1.00  0.260          H  
ATOM   6182 1HB  LYS A 383      28.946  -6.992 -15.375  1.00  0.370          H  
ATOM   6183 2HB  LYS A 383      28.329  -7.970 -14.069  1.00  0.370          H  
ATOM   6184 1HG  LYS A 383      30.647  -8.829 -13.805  1.00  0.370          H  
ATOM   6185 2HG  LYS A 383      31.131  -7.564 -14.921  1.00  0.370          H  
ATOM   6186 1HD  LYS A 383      30.085  -5.874 -13.503  1.00  0.370          H  
ATOM   6187 2HD  LYS A 383      29.555  -7.156 -12.403  1.00  0.370          H  
ATOM   6188 1HE  LYS A 383      31.833  -7.817 -12.027  1.00  0.370          H  
ATOM   6189 2HE  LYS A 383      32.387  -6.467 -13.024  1.00  0.370          H  
ATOM   6190 1HZ  LYS A 383      32.445  -5.999 -10.769  1.00  0.370          H  
ATOM   6191 2HZ  LYS A 383      31.345  -4.973 -11.486  1.00  0.370          H  
ATOM   6192 3HZ  LYS A 383      30.818  -6.237 -10.571  1.00  0.370          H  
ATOM   6193  N   THR A 384      26.584  -9.723 -15.433  1.00  0.200          N  
ATOM   6194  CA  THR A 384      25.149  -9.752 -15.699  1.00  0.200          C  
ATOM   6195  C   THR A 384      24.249  -9.429 -14.495  1.00  0.190          C  
ATOM   6196  O   THR A 384      24.676  -9.404 -13.334  1.00  0.190          O  
ATOM   6197  CB  THR A 384      24.751 -11.134 -16.255  1.00  0.280          C  
ATOM   6198  OG1 THR A 384      25.063 -12.141 -15.287  1.00  0.280          O  
ATOM   6199  CG2 THR A 384      25.472 -11.434 -17.565  1.00  0.280          C  
ATOM   6200  H   THR A 384      26.932 -10.260 -14.648  1.00  0.240          H  
ATOM   6201  HA  THR A 384      24.930  -9.011 -16.467  1.00  0.240          H  
ATOM   6202  HB  THR A 384      23.695 -11.147 -16.425  1.00  0.340          H  
ATOM   6203  HG1 THR A 384      24.578 -12.950 -15.498  1.00  0.340          H  
ATOM   6204 1HG2 THR A 384      25.165 -12.406 -17.933  1.00  0.340          H  
ATOM   6205 2HG2 THR A 384      25.221 -10.676 -18.301  1.00  0.340          H  
ATOM   6206 3HG2 THR A 384      26.539 -11.441 -17.399  1.00  0.340          H  
ATOM   6207  N   GLY A 385      22.981  -9.174 -14.811  1.00  0.190          N  
ATOM   6208  CA  GLY A 385      21.889  -8.944 -13.872  1.00  0.200          C  
ATOM   6209  C   GLY A 385      22.130  -7.783 -12.945  1.00  0.190          C  
ATOM   6210  O   GLY A 385      22.565  -6.698 -13.342  1.00  0.190          O  
ATOM   6211  H   GLY A 385      22.737  -9.169 -15.793  1.00  0.230          H  
ATOM   6212 1HA  GLY A 385      20.975  -8.760 -14.433  1.00  0.240          H  
ATOM   6213 2HA  GLY A 385      21.714  -9.850 -13.286  1.00  0.240          H  
ATOM   6214  N   PHE A 386      21.952  -8.043 -11.665  1.00  0.220          N  
ATOM   6215  CA  PHE A 386      22.120  -7.010 -10.678  1.00  0.250          C  
ATOM   6216  C   PHE A 386      23.583  -6.746 -10.302  1.00  0.270          C  
ATOM   6217  O   PHE A 386      23.852  -5.953  -9.400  1.00  0.350          O  
ATOM   6218  CB  PHE A 386      21.263  -7.290  -9.454  1.00  0.340          C  
ATOM   6219  CG  PHE A 386      21.402  -8.652  -8.901  1.00  0.340          C  
ATOM   6220  CD1 PHE A 386      22.465  -8.980  -8.103  1.00  0.340          C  
ATOM   6221  CD2 PHE A 386      20.434  -9.621  -9.167  1.00  0.340          C  
ATOM   6222  CE1 PHE A 386      22.581 -10.241  -7.574  1.00  0.340          C  
ATOM   6223  CE2 PHE A 386      20.546 -10.881  -8.631  1.00  0.340          C  
ATOM   6224  CZ  PHE A 386      21.621 -11.189  -7.833  1.00  0.340          C  
ATOM   6225  H   PHE A 386      21.635  -8.965 -11.390  1.00  0.260          H  
ATOM   6226  HA  PHE A 386      21.711  -6.109 -11.104  1.00  0.300          H  
ATOM   6227 1HB  PHE A 386      21.513  -6.572  -8.670  1.00  0.410          H  
ATOM   6228 2HB  PHE A 386      20.216  -7.134  -9.715  1.00  0.410          H  
ATOM   6229  HD1 PHE A 386      23.225  -8.230  -7.897  1.00  0.410          H  
ATOM   6230  HD2 PHE A 386      19.578  -9.378  -9.806  1.00  0.410          H  
ATOM   6231  HE1 PHE A 386      23.438 -10.486  -6.940  1.00  0.410          H  
ATOM   6232  HE2 PHE A 386      19.787 -11.633  -8.838  1.00  0.410          H  
ATOM   6233  HZ  PHE A 386      21.713 -12.179  -7.405  1.00  0.410          H  
ATOM   6234  N   GLU A 387      24.532  -7.416 -10.961  1.00  0.230          N  
ATOM   6235  CA  GLU A 387      25.935  -7.153 -10.677  1.00  0.240          C  
ATOM   6236  C   GLU A 387      26.562  -6.131 -11.643  1.00  0.210          C  
ATOM   6237  O   GLU A 387      27.721  -5.739 -11.467  1.00  0.220          O  
ATOM   6238  CB  GLU A 387      26.728  -8.453 -10.691  1.00  0.330          C  
ATOM   6239  CG  GLU A 387      26.305  -9.478  -9.610  1.00  0.330          C  
ATOM   6240  CD  GLU A 387      26.568  -8.998  -8.202  1.00  0.330          C  
ATOM   6241  OE1 GLU A 387      27.338  -8.081  -8.019  1.00  0.330          O  
ATOM   6242  OE2 GLU A 387      26.017  -9.568  -7.292  1.00  0.330          O  
ATOM   6243  H   GLU A 387      24.301  -8.094 -11.696  1.00  0.280          H  
ATOM   6244  HA  GLU A 387      26.004  -6.733  -9.673  1.00  0.290          H  
ATOM   6245 1HB  GLU A 387      26.624  -8.925 -11.668  1.00  0.400          H  
ATOM   6246 2HB  GLU A 387      27.780  -8.224 -10.548  1.00  0.400          H  
ATOM   6247 1HG  GLU A 387      25.231  -9.645  -9.712  1.00  0.400          H  
ATOM   6248 2HG  GLU A 387      26.788 -10.429  -9.766  1.00  0.400          H  
ATOM   6249  N   THR A 388      25.795  -5.679 -12.645  1.00  0.200          N  
ATOM   6250  CA  THR A 388      26.292  -4.726 -13.648  1.00  0.190          C  
ATOM   6251  C   THR A 388      26.289  -3.318 -13.087  1.00  0.200          C  
ATOM   6252  O   THR A 388      25.718  -3.064 -12.030  1.00  0.210          O  
ATOM   6253  CB  THR A 388      25.431  -4.719 -14.928  1.00  0.270          C  
ATOM   6254  OG1 THR A 388      24.098  -4.260 -14.622  1.00  0.270          O  
ATOM   6255  CG2 THR A 388      25.382  -6.102 -15.501  1.00  0.270          C  
ATOM   6256  H   THR A 388      24.832  -6.023 -12.736  1.00  0.240          H  
ATOM   6257  HA  THR A 388      27.316  -4.991 -13.918  1.00  0.230          H  
ATOM   6258  HB  THR A 388      25.862  -4.048 -15.649  1.00  0.320          H  
ATOM   6259  HG1 THR A 388      23.597  -4.173 -15.446  1.00  0.320          H  
ATOM   6260 1HG2 THR A 388      24.785  -6.110 -16.410  1.00  0.320          H  
ATOM   6261 2HG2 THR A 388      26.392  -6.410 -15.724  1.00  0.320          H  
ATOM   6262 3HG2 THR A 388      24.946  -6.768 -14.777  1.00  0.320          H  
ATOM   6263  N   SER A 389      26.876  -2.352 -13.791  1.00  0.210          N  
ATOM   6264  CA  SER A 389      26.814  -0.975 -13.261  1.00  0.230          C  
ATOM   6265  C   SER A 389      25.365  -0.561 -12.926  1.00  0.230          C  
ATOM   6266  O   SER A 389      25.078  -0.132 -11.798  1.00  0.240          O  
ATOM   6267  CB  SER A 389      27.416  -0.002 -14.250  1.00  0.310          C  
ATOM   6268  OG  SER A 389      27.332   1.315 -13.788  1.00  0.310          O  
ATOM   6269  H   SER A 389      27.393  -2.609 -14.649  1.00  0.250          H  
ATOM   6270  HA  SER A 389      27.399  -0.937 -12.341  1.00  0.280          H  
ATOM   6271 1HB  SER A 389      28.451  -0.260 -14.386  1.00  0.380          H  
ATOM   6272 2HB  SER A 389      26.920  -0.097 -15.215  1.00  0.380          H  
ATOM   6273  HG  SER A 389      27.735   1.865 -14.469  1.00  0.380          H  
ATOM   6274  N   GLN A 390      24.437  -0.753 -13.879  1.00  0.220          N  
ATOM   6275  CA  GLN A 390      23.023  -0.459 -13.625  1.00  0.230          C  
ATOM   6276  C   GLN A 390      22.525  -1.325 -12.483  1.00  0.220          C  
ATOM   6277  O   GLN A 390      21.777  -0.871 -11.613  1.00  0.230          O  
ATOM   6278  CB  GLN A 390      22.137  -0.735 -14.838  1.00  0.320          C  
ATOM   6279  CG  GLN A 390      20.664  -0.333 -14.609  1.00  0.320          C  
ATOM   6280  CD  GLN A 390      19.752  -0.682 -15.761  1.00  0.320          C  
ATOM   6281  OE1 GLN A 390      20.056  -1.576 -16.559  1.00  0.320          O  
ATOM   6282  NE2 GLN A 390      18.619   0.003 -15.844  1.00  0.320          N  
ATOM   6283  H   GLN A 390      24.751  -1.079 -14.783  1.00  0.260          H  
ATOM   6284  HA  GLN A 390      22.921   0.577 -13.328  1.00  0.280          H  
ATOM   6285 1HB  GLN A 390      22.522  -0.200 -15.704  1.00  0.380          H  
ATOM   6286 2HB  GLN A 390      22.169  -1.795 -15.076  1.00  0.380          H  
ATOM   6287 1HG  GLN A 390      20.277  -0.826 -13.725  1.00  0.380          H  
ATOM   6288 2HG  GLN A 390      20.623   0.747 -14.467  1.00  0.380          H  
ATOM   6289 1HE2 GLN A 390      17.955  -0.186 -16.577  1.00  0.380          H  
ATOM   6290 2HE2 GLN A 390      18.399   0.710 -15.167  1.00  0.380          H  
ATOM   6291  N   GLY A 391      22.948  -2.583 -12.505  1.00  0.210          N  
ATOM   6292  CA  GLY A 391      22.587  -3.601 -11.545  1.00  0.220          C  
ATOM   6293  C   GLY A 391      22.819  -3.179 -10.112  1.00  0.220          C  
ATOM   6294  O   GLY A 391      21.892  -3.214  -9.289  1.00  0.230          O  
ATOM   6295  H   GLY A 391      23.554  -2.879 -13.267  1.00  0.250          H  
ATOM   6296 1HA  GLY A 391      21.566  -3.906 -11.680  1.00  0.260          H  
ATOM   6297 2HA  GLY A 391      23.208  -4.463 -11.768  1.00  0.260          H  
ATOM   6298  N   SER A 392      24.053  -2.771  -9.836  1.00  0.230          N  
ATOM   6299  CA  SER A 392      24.525  -2.340  -8.538  1.00  0.260          C  
ATOM   6300  C   SER A 392      23.729  -1.149  -8.053  1.00  0.250          C  
ATOM   6301  O   SER A 392      23.323  -1.097  -6.881  1.00  0.280          O  
ATOM   6302  CB  SER A 392      25.992  -1.979  -8.633  1.00  0.350          C  
ATOM   6303  OG  SER A 392      26.493  -1.552  -7.395  1.00  0.350          O  
ATOM   6304  H   SER A 392      24.717  -2.797 -10.604  1.00  0.280          H  
ATOM   6305  HA  SER A 392      24.401  -3.163  -7.835  1.00  0.310          H  
ATOM   6306 1HB  SER A 392      26.553  -2.849  -8.983  1.00  0.420          H  
ATOM   6307 2HB  SER A 392      26.120  -1.191  -9.378  1.00  0.420          H  
ATOM   6308  HG  SER A 392      27.417  -1.344  -7.546  1.00  0.420          H  
ATOM   6309  N   LEU A 393      23.496  -0.182  -8.944  1.00  0.240          N  
ATOM   6310  CA  LEU A 393      22.737   0.996  -8.570  1.00  0.250          C  
ATOM   6311  C   LEU A 393      21.319   0.644  -8.161  1.00  0.260          C  
ATOM   6312  O   LEU A 393      20.834   1.139  -7.139  1.00  0.290          O  
ATOM   6313  CB  LEU A 393      22.692   1.944  -9.757  1.00  0.350          C  
ATOM   6314  CG  LEU A 393      23.985   2.606 -10.137  1.00  0.350          C  
ATOM   6315  CD1 LEU A 393      23.788   3.218 -11.443  1.00  0.350          C  
ATOM   6316  CD2 LEU A 393      24.355   3.675  -9.118  1.00  0.350          C  
ATOM   6317  H   LEU A 393      23.904  -0.263  -9.885  1.00  0.290          H  
ATOM   6318  HA  LEU A 393      23.225   1.463  -7.721  1.00  0.300          H  
ATOM   6319 1HB  LEU A 393      22.338   1.391 -10.623  1.00  0.420          H  
ATOM   6320 2HB  LEU A 393      21.986   2.727  -9.546  1.00  0.420          H  
ATOM   6321  HG  LEU A 393      24.783   1.865 -10.210  1.00  0.420          H  
ATOM   6322 1HD1 LEU A 393      24.705   3.706 -11.766  1.00  0.420          H  
ATOM   6323 2HD1 LEU A 393      23.524   2.447 -12.147  1.00  0.420          H  
ATOM   6324 3HD1 LEU A 393      22.993   3.930 -11.370  1.00  0.420          H  
ATOM   6325 1HD2 LEU A 393      25.275   4.156  -9.433  1.00  0.420          H  
ATOM   6326 2HD2 LEU A 393      23.556   4.418  -9.061  1.00  0.420          H  
ATOM   6327 3HD2 LEU A 393      24.505   3.231  -8.139  1.00  0.420          H  
ATOM   6328  N   VAL A 394      20.668  -0.257  -8.903  1.00  0.260          N  
ATOM   6329  CA  VAL A 394      19.322  -0.649  -8.526  1.00  0.280          C  
ATOM   6330  C   VAL A 394      19.376  -1.410  -7.204  1.00  0.260          C  
ATOM   6331  O   VAL A 394      18.648  -1.083  -6.270  1.00  0.260          O  
ATOM   6332  CB  VAL A 394      18.628  -1.465  -9.639  1.00  0.380          C  
ATOM   6333  CG1 VAL A 394      17.280  -2.007  -9.141  1.00  0.380          C  
ATOM   6334  CG2 VAL A 394      18.401  -0.556 -10.882  1.00  0.380          C  
ATOM   6335  H   VAL A 394      21.106  -0.617  -9.762  1.00  0.310          H  
ATOM   6336  HA  VAL A 394      18.730   0.239  -8.364  1.00  0.340          H  
ATOM   6337  HB  VAL A 394      19.264  -2.311  -9.906  1.00  0.460          H  
ATOM   6338 1HG1 VAL A 394      16.800  -2.582  -9.926  1.00  0.460          H  
ATOM   6339 2HG1 VAL A 394      17.430  -2.643  -8.277  1.00  0.460          H  
ATOM   6340 3HG1 VAL A 394      16.640  -1.182  -8.870  1.00  0.460          H  
ATOM   6341 1HG2 VAL A 394      17.919  -1.126 -11.676  1.00  0.460          H  
ATOM   6342 2HG2 VAL A 394      17.772   0.286 -10.611  1.00  0.460          H  
ATOM   6343 3HG2 VAL A 394      19.357  -0.183 -11.240  1.00  0.460          H  
ATOM   6344  N   ARG A 395      20.279  -2.377  -7.062  1.00  0.280          N  
ATOM   6345  CA  ARG A 395      20.341  -3.099  -5.799  1.00  0.310          C  
ATOM   6346  C   ARG A 395      20.488  -2.150  -4.609  1.00  0.300          C  
ATOM   6347  O   ARG A 395      19.825  -2.343  -3.587  1.00  0.350          O  
ATOM   6348  CB  ARG A 395      21.470  -4.116  -5.813  1.00  0.420          C  
ATOM   6349  CG  ARG A 395      21.681  -4.896  -4.501  1.00  0.420          C  
ATOM   6350  CD  ARG A 395      22.604  -6.038  -4.684  1.00  0.420          C  
ATOM   6351  NE  ARG A 395      23.920  -5.626  -5.149  1.00  0.420          N  
ATOM   6352  CZ  ARG A 395      24.834  -6.479  -5.657  1.00  0.420          C  
ATOM   6353  NH1 ARG A 395      24.553  -7.754  -5.702  1.00  0.420          N  
ATOM   6354  NH2 ARG A 395      25.998  -6.037  -6.111  1.00  0.420          N  
ATOM   6355  H   ARG A 395      20.898  -2.630  -7.841  1.00  0.340          H  
ATOM   6356  HA  ARG A 395      19.407  -3.645  -5.683  1.00  0.370          H  
ATOM   6357 1HB  ARG A 395      21.292  -4.839  -6.607  1.00  0.510          H  
ATOM   6358 2HB  ARG A 395      22.402  -3.602  -6.053  1.00  0.510          H  
ATOM   6359 1HG  ARG A 395      22.103  -4.235  -3.742  1.00  0.510          H  
ATOM   6360 2HG  ARG A 395      20.737  -5.293  -4.145  1.00  0.510          H  
ATOM   6361 1HD  ARG A 395      22.733  -6.549  -3.735  1.00  0.510          H  
ATOM   6362 2HD  ARG A 395      22.171  -6.727  -5.412  1.00  0.510          H  
ATOM   6363  HE  ARG A 395      24.140  -4.640  -5.119  1.00  0.510          H  
ATOM   6364 1HH1 ARG A 395      23.662  -8.076  -5.356  1.00  0.510          H  
ATOM   6365 2HH1 ARG A 395      25.222  -8.422  -6.116  1.00  0.510          H  
ATOM   6366 1HH2 ARG A 395      26.211  -5.054  -6.077  1.00  0.510          H  
ATOM   6367 2HH2 ARG A 395      26.676  -6.700  -6.534  1.00  0.510          H  
ATOM   6368  N   THR A 396      21.325  -1.116  -4.734  1.00  0.280          N  
ATOM   6369  CA  THR A 396      21.496  -0.153  -3.651  1.00  0.310          C  
ATOM   6370  C   THR A 396      20.196   0.618  -3.366  1.00  0.300          C  
ATOM   6371  O   THR A 396      19.713   0.683  -2.216  1.00  0.320          O  
ATOM   6372  CB  THR A 396      22.618   0.857  -3.992  1.00  0.420          C  
ATOM   6373  OG1 THR A 396      23.868   0.159  -4.149  1.00  0.420          O  
ATOM   6374  CG2 THR A 396      22.759   1.908  -2.877  1.00  0.420          C  
ATOM   6375  H   THR A 396      21.888  -1.023  -5.585  1.00  0.340          H  
ATOM   6376  HA  THR A 396      21.779  -0.701  -2.759  1.00  0.370          H  
ATOM   6377  HB  THR A 396      22.375   1.356  -4.931  1.00  0.510          H  
ATOM   6378  HG1 THR A 396      23.821  -0.399  -4.950  1.00  0.510          H  
ATOM   6379 1HG2 THR A 396      23.551   2.604  -3.145  1.00  0.510          H  
ATOM   6380 2HG2 THR A 396      21.827   2.462  -2.752  1.00  0.510          H  
ATOM   6381 3HG2 THR A 396      23.013   1.420  -1.947  1.00  0.510          H  
ATOM   6382  N   MET A 397      19.558   1.133  -4.430  1.00  0.270          N  
ATOM   6383  CA  MET A 397      18.328   1.924  -4.308  1.00  0.300          C  
ATOM   6384  C   MET A 397      17.187   1.145  -3.660  1.00  0.310          C  
ATOM   6385  O   MET A 397      16.360   1.722  -2.951  1.00  0.390          O  
ATOM   6386  CB  MET A 397      17.907   2.450  -5.688  1.00  0.410          C  
ATOM   6387  CG  MET A 397      18.798   3.581  -6.220  1.00  0.410          C  
ATOM   6388  SD  MET A 397      18.206   4.353  -7.769  1.00  0.410          S  
ATOM   6389  CE  MET A 397      18.787   3.237  -9.036  1.00  0.410          C  
ATOM   6390  H   MET A 397      19.978   1.015  -5.361  1.00  0.320          H  
ATOM   6391  HA  MET A 397      18.539   2.785  -3.680  1.00  0.360          H  
ATOM   6392 1HB  MET A 397      17.944   1.631  -6.402  1.00  0.490          H  
ATOM   6393 2HB  MET A 397      16.875   2.806  -5.645  1.00  0.490          H  
ATOM   6394 1HG  MET A 397      18.864   4.354  -5.457  1.00  0.490          H  
ATOM   6395 2HG  MET A 397      19.797   3.207  -6.387  1.00  0.490          H  
ATOM   6396 1HE  MET A 397      18.500   3.614 -10.016  1.00  0.490          H  
ATOM   6397 2HE  MET A 397      19.858   3.162  -8.978  1.00  0.490          H  
ATOM   6398 3HE  MET A 397      18.353   2.279  -8.891  1.00  0.490          H  
ATOM   6399  N   ILE A 398      17.150  -0.164  -3.892  1.00  0.290          N  
ATOM   6400  CA  ILE A 398      16.084  -1.000  -3.373  1.00  0.330          C  
ATOM   6401  C   ILE A 398      16.413  -1.651  -2.001  1.00  0.350          C  
ATOM   6402  O   ILE A 398      15.550  -1.661  -1.120  1.00  0.400          O  
ATOM   6403  CB  ILE A 398      15.717  -2.102  -4.403  1.00  0.450          C  
ATOM   6404  CG1 ILE A 398      14.931  -1.533  -5.668  1.00  0.450          C  
ATOM   6405  CG2 ILE A 398      14.766  -3.120  -3.725  1.00  0.450          C  
ATOM   6406  CD1 ILE A 398      15.477  -0.274  -6.338  1.00  0.450          C  
ATOM   6407  H   ILE A 398      17.836  -0.565  -4.540  1.00  0.350          H  
ATOM   6408  HA  ILE A 398      15.207  -0.372  -3.237  1.00  0.400          H  
ATOM   6409  HB  ILE A 398      16.627  -2.601  -4.749  1.00  0.540          H  
ATOM   6410 1HG1 ILE A 398      14.956  -2.271  -6.428  1.00  0.540          H  
ATOM   6411 2HG1 ILE A 398      13.912  -1.381  -5.389  1.00  0.540          H  
ATOM   6412 1HG2 ILE A 398      14.504  -3.899  -4.421  1.00  0.540          H  
ATOM   6413 2HG2 ILE A 398      15.231  -3.574  -2.872  1.00  0.540          H  
ATOM   6414 3HG2 ILE A 398      13.859  -2.608  -3.401  1.00  0.540          H  
ATOM   6415 1HD1 ILE A 398      14.896  -0.042  -7.189  1.00  0.540          H  
ATOM   6416 2HD1 ILE A 398      15.436   0.564  -5.666  1.00  0.540          H  
ATOM   6417 3HD1 ILE A 398      16.467  -0.427  -6.658  1.00  0.540          H  
ATOM   6418  N   TYR A 399      17.609  -2.259  -1.834  1.00  0.360          N  
ATOM   6419  CA  TYR A 399      17.930  -3.026  -0.619  1.00  0.420          C  
ATOM   6420  C   TYR A 399      18.943  -2.440   0.392  1.00  0.440          C  
ATOM   6421  O   TYR A 399      19.089  -3.007   1.485  1.00  0.530          O  
ATOM   6422  CB  TYR A 399      18.472  -4.399  -1.035  1.00  0.560          C  
ATOM   6423  CG  TYR A 399      17.512  -5.195  -1.853  1.00  0.560          C  
ATOM   6424  CD1 TYR A 399      17.723  -5.313  -3.210  1.00  0.560          C  
ATOM   6425  CD2 TYR A 399      16.414  -5.784  -1.267  1.00  0.560          C  
ATOM   6426  CE1 TYR A 399      16.842  -6.014  -3.986  1.00  0.560          C  
ATOM   6427  CE2 TYR A 399      15.523  -6.483  -2.045  1.00  0.560          C  
ATOM   6428  CZ  TYR A 399      15.728  -6.602  -3.401  1.00  0.560          C  
ATOM   6429  OH  TYR A 399      14.798  -7.289  -4.153  1.00  0.560          O  
ATOM   6430  H   TYR A 399      18.305  -2.225  -2.576  1.00  0.430          H  
ATOM   6431  HA  TYR A 399      16.997  -3.170  -0.077  1.00  0.500          H  
ATOM   6432 1HB  TYR A 399      19.391  -4.267  -1.613  1.00  0.680          H  
ATOM   6433 2HB  TYR A 399      18.724  -4.974  -0.149  1.00  0.680          H  
ATOM   6434  HD1 TYR A 399      18.585  -4.841  -3.663  1.00  0.680          H  
ATOM   6435  HD2 TYR A 399      16.244  -5.685  -0.195  1.00  0.680          H  
ATOM   6436  HE1 TYR A 399      17.019  -6.097  -5.044  1.00  0.680          H  
ATOM   6437  HE2 TYR A 399      14.646  -6.942  -1.589  1.00  0.680          H  
ATOM   6438  HH  TYR A 399      15.122  -7.466  -5.072  1.00  0.680          H  
ATOM   6439  N   SER A 400      19.673  -1.364   0.055  1.00  0.390          N  
ATOM   6440  CA  SER A 400      20.672  -0.822   0.989  1.00  0.440          C  
ATOM   6441  C   SER A 400      20.245   0.520   1.564  1.00  0.420          C  
ATOM   6442  O   SER A 400      20.522   0.835   2.727  1.00  0.630          O  
ATOM   6443  CB  SER A 400      22.002  -0.630   0.297  1.00  0.600          C  
ATOM   6444  OG  SER A 400      22.545  -1.845  -0.141  1.00  0.600          O  
ATOM   6445  H   SER A 400      19.551  -0.891  -0.839  1.00  0.470          H  
ATOM   6446  HA  SER A 400      20.795  -1.517   1.810  1.00  0.530          H  
ATOM   6447 1HB  SER A 400      21.856   0.027  -0.539  1.00  0.720          H  
ATOM   6448 2HB  SER A 400      22.695  -0.136   0.972  1.00  0.720          H  
ATOM   6449  HG  SER A 400      23.380  -1.626  -0.557  1.00  0.720          H  
ATOM   6450  N   THR A 401      19.529   1.278   0.747  1.00  0.320          N  
ATOM   6451  CA  THR A 401      19.064   2.631   1.026  1.00  0.390          C  
ATOM   6452  C   THR A 401      18.223   2.754   2.294  1.00  0.430          C  
ATOM   6453  O   THR A 401      17.332   1.943   2.553  1.00  0.580          O  
ATOM   6454  CB  THR A 401      18.300   3.155  -0.201  1.00  0.520          C  
ATOM   6455  OG1 THR A 401      19.196   3.172  -1.314  1.00  0.520          O  
ATOM   6456  CG2 THR A 401      17.772   4.549   0.019  1.00  0.520          C  
ATOM   6457  H   THR A 401      19.365   0.921  -0.189  1.00  0.380          H  
ATOM   6458  HA  THR A 401      19.942   3.263   1.155  1.00  0.470          H  
ATOM   6459  HB  THR A 401      17.468   2.484  -0.425  1.00  0.620          H  
ATOM   6460  HG1 THR A 401      19.364   2.264  -1.615  1.00  0.620          H  
ATOM   6461 1HG2 THR A 401      17.257   4.867  -0.882  1.00  0.620          H  
ATOM   6462 2HG2 THR A 401      17.073   4.567   0.850  1.00  0.620          H  
ATOM   6463 3HG2 THR A 401      18.602   5.220   0.220  1.00  0.620          H  
ATOM   6464  N   GLU A 402      18.543   3.788   3.076  1.00  0.470          N  
ATOM   6465  CA  GLU A 402      17.902   4.117   4.348  1.00  0.620          C  
ATOM   6466  C   GLU A 402      16.505   4.719   4.209  1.00  0.490          C  
ATOM   6467  O   GLU A 402      16.136   5.260   3.165  1.00  0.390          O  
ATOM   6468  CB  GLU A 402      18.776   5.102   5.137  1.00  0.810          C  
ATOM   6469  CG  GLU A 402      20.126   4.542   5.587  1.00  0.810          C  
ATOM   6470  CD  GLU A 402      20.939   5.533   6.403  1.00  0.810          C  
ATOM   6471  OE1 GLU A 402      20.478   6.626   6.601  1.00  0.810          O  
ATOM   6472  OE2 GLU A 402      22.006   5.185   6.834  1.00  0.810          O  
ATOM   6473  H   GLU A 402      19.302   4.374   2.762  1.00  0.560          H  
ATOM   6474  HA  GLU A 402      17.812   3.197   4.925  1.00  0.740          H  
ATOM   6475 1HB  GLU A 402      18.969   5.982   4.527  1.00  0.970          H  
ATOM   6476 2HB  GLU A 402      18.235   5.439   6.023  1.00  0.970          H  
ATOM   6477 1HG  GLU A 402      19.949   3.649   6.188  1.00  0.970          H  
ATOM   6478 2HG  GLU A 402      20.696   4.243   4.708  1.00  0.970          H  
ATOM   6479  N   ARG A 403      15.726   4.592   5.279  1.00  0.570          N  
ATOM   6480  CA  ARG A 403      14.389   5.160   5.376  1.00  0.510          C  
ATOM   6481  C   ARG A 403      14.407   6.464   6.153  1.00  0.450          C  
ATOM   6482  O   ARG A 403      15.383   6.788   6.833  1.00  0.510          O  
ATOM   6483  CB  ARG A 403      13.424   4.212   6.068  1.00  0.740          C  
ATOM   6484  CG  ARG A 403      13.070   2.949   5.310  1.00  0.740          C  
ATOM   6485  CD  ARG A 403      12.064   2.118   6.065  1.00  0.740          C  
ATOM   6486  NE  ARG A 403      12.647   1.547   7.279  1.00  0.740          N  
ATOM   6487  CZ  ARG A 403      12.418   1.949   8.561  1.00  0.740          C  
ATOM   6488  NH1 ARG A 403      11.589   2.943   8.858  1.00  0.740          N  
ATOM   6489  NH2 ARG A 403      13.071   1.345   9.535  1.00  0.740          N  
ATOM   6490  H   ARG A 403      16.103   4.105   6.079  1.00  0.680          H  
ATOM   6491  HA  ARG A 403      14.023   5.360   4.369  1.00  0.610          H  
ATOM   6492 1HB  ARG A 403      13.859   3.911   7.007  1.00  0.890          H  
ATOM   6493 2HB  ARG A 403      12.498   4.735   6.299  1.00  0.890          H  
ATOM   6494 1HG  ARG A 403      12.652   3.212   4.339  1.00  0.890          H  
ATOM   6495 2HG  ARG A 403      13.972   2.354   5.165  1.00  0.890          H  
ATOM   6496 1HD  ARG A 403      11.204   2.723   6.329  1.00  0.890          H  
ATOM   6497 2HD  ARG A 403      11.739   1.294   5.428  1.00  0.890          H  
ATOM   6498  HE  ARG A 403      13.303   0.787   7.149  1.00  0.890          H  
ATOM   6499 1HH1 ARG A 403      11.090   3.449   8.144  1.00  0.890          H  
ATOM   6500 2HH1 ARG A 403      11.463   3.215   9.832  1.00  0.890          H  
ATOM   6501 1HH2 ARG A 403      13.711   0.592   9.329  1.00  0.890          H  
ATOM   6502 2HH2 ARG A 403      12.982   1.688  10.502  1.00  0.890          H  
ATOM   6503  N   VAL A 404      13.315   7.207   6.057  1.00  0.470          N  
ATOM   6504  CA  VAL A 404      13.172   8.438   6.808  1.00  0.580          C  
ATOM   6505  C   VAL A 404      13.030   8.058   8.279  1.00  0.550          C  
ATOM   6506  O   VAL A 404      12.197   7.214   8.607  1.00  0.550          O  
ATOM   6507  CB  VAL A 404      11.901   9.172   6.311  1.00  0.770          C  
ATOM   6508  CG1 VAL A 404      11.639  10.401   7.123  1.00  0.770          C  
ATOM   6509  CG2 VAL A 404      12.048   9.540   4.829  1.00  0.770          C  
ATOM   6510  H   VAL A 404      12.557   6.888   5.471  1.00  0.560          H  
ATOM   6511  HA  VAL A 404      14.055   9.061   6.675  1.00  0.700          H  
ATOM   6512  HB  VAL A 404      11.046   8.508   6.436  1.00  0.920          H  
ATOM   6513 1HG1 VAL A 404      10.729  10.872   6.761  1.00  0.920          H  
ATOM   6514 2HG1 VAL A 404      11.508  10.129   8.167  1.00  0.920          H  
ATOM   6515 3HG1 VAL A 404      12.474  11.094   7.026  1.00  0.920          H  
ATOM   6516 1HG2 VAL A 404      11.141  10.033   4.489  1.00  0.920          H  
ATOM   6517 2HG2 VAL A 404      12.867  10.197   4.715  1.00  0.920          H  
ATOM   6518 3HG2 VAL A 404      12.215   8.651   4.229  1.00  0.920          H  
ATOM   6519  N   SER A 405      13.876   8.628   9.153  1.00  0.570          N  
ATOM   6520  CA  SER A 405      13.837   8.305  10.584  1.00  0.560          C  
ATOM   6521  C   SER A 405      13.718   6.808  10.794  1.00  0.580          C  
ATOM   6522  O   SER A 405      12.873   6.334  11.556  1.00  0.650          O  
ATOM   6523  CB  SER A 405      12.739   9.055  11.299  1.00  0.790          C  
ATOM   6524  OG  SER A 405      12.985  10.427  11.259  1.00  0.790          O  
ATOM   6525  H   SER A 405      14.541   9.308   8.818  1.00  0.680          H  
ATOM   6526  HA  SER A 405      14.781   8.626  11.025  1.00  0.670          H  
ATOM   6527 1HB  SER A 405      11.780   8.838  10.827  1.00  0.950          H  
ATOM   6528 2HB  SER A 405      12.678   8.719  12.333  1.00  0.950          H  
ATOM   6529  HG  SER A 405      12.247  10.839  11.710  1.00  0.950          H  
ATOM   6530  N   ALA A 406      14.616   6.057  10.166  1.00  0.600          N  
ATOM   6531  CA  ALA A 406      14.535   4.610  10.179  1.00  0.760          C  
ATOM   6532  C   ALA A 406      14.494   4.002  11.580  1.00  0.920          C  
ATOM   6533  O   ALA A 406      13.830   2.980  11.797  1.00  1.090          O  
ATOM   6534  CB  ALA A 406      15.719   4.030   9.428  1.00  1.000          C  
ATOM   6535  H   ALA A 406      15.302   6.520   9.581  1.00  0.720          H  
ATOM   6536  HA  ALA A 406      13.624   4.346   9.666  1.00  0.910          H  
ATOM   6537 1HB  ALA A 406      15.631   2.947   9.393  1.00  1.200          H  
ATOM   6538 2HB  ALA A 406      15.737   4.431   8.420  1.00  1.200          H  
ATOM   6539 3HB  ALA A 406      16.639   4.301   9.941  1.00  1.200          H  
ATOM   6540  N   ASN A 407      15.205   4.601  12.538  1.00  0.930          N  
ATOM   6541  CA  ASN A 407      15.234   4.031  13.879  1.00  1.120          C  
ATOM   6542  C   ASN A 407      14.264   4.675  14.881  1.00  1.030          C  
ATOM   6543  O   ASN A 407      14.312   4.347  16.068  1.00  1.180          O  
ATOM   6544  CB  ASN A 407      16.651   4.096  14.410  1.00  1.490          C  
ATOM   6545  CG  ASN A 407      17.594   3.199  13.655  1.00  1.490          C  
ATOM   6546  OD1 ASN A 407      17.237   2.096  13.222  1.00  1.490          O  
ATOM   6547  ND2 ASN A 407      18.811   3.658  13.483  1.00  1.490          N  
ATOM   6548  H   ASN A 407      15.739   5.432  12.329  1.00  1.120          H  
ATOM   6549  HA  ASN A 407      14.949   2.981  13.803  1.00  1.340          H  
ATOM   6550 1HB  ASN A 407      17.015   5.116  14.330  1.00  1.790          H  
ATOM   6551 2HB  ASN A 407      16.663   3.820  15.465  1.00  1.790          H  
ATOM   6552 1HD2 ASN A 407      19.488   3.110  12.990  1.00  1.790          H  
ATOM   6553 2HD2 ASN A 407      19.068   4.554  13.848  1.00  1.790          H  
ATOM   6554  N   ASN A 408      13.435   5.632  14.443  1.00  0.840          N  
ATOM   6555  CA  ASN A 408      12.470   6.299  15.330  1.00  0.780          C  
ATOM   6556  C   ASN A 408      13.069   6.810  16.648  1.00  0.760          C  
ATOM   6557  O   ASN A 408      12.406   6.752  17.690  1.00  0.750          O  
ATOM   6558  CB  ASN A 408      11.295   5.373  15.616  1.00  1.120          C  
ATOM   6559  CG  ASN A 408      10.440   5.132  14.403  1.00  1.120          C  
ATOM   6560  OD1 ASN A 408      10.066   6.084  13.703  1.00  1.120          O  
ATOM   6561  ND2 ASN A 408      10.127   3.889  14.133  1.00  1.120          N  
ATOM   6562  H   ASN A 408      13.409   5.854  13.440  1.00  1.010          H  
ATOM   6563  HA  ASN A 408      12.087   7.171  14.798  1.00  0.940          H  
ATOM   6564 1HB  ASN A 408      11.665   4.415  15.980  1.00  1.340          H  
ATOM   6565 2HB  ASN A 408      10.677   5.792  16.396  1.00  1.340          H  
ATOM   6566 1HD2 ASN A 408       9.561   3.679  13.334  1.00  1.340          H  
ATOM   6567 2HD2 ASN A 408      10.456   3.151  14.720  1.00  1.340          H  
ATOM   6568  N   THR A 409      14.284   7.355  16.621  1.00  0.830          N  
ATOM   6569  CA  THR A 409      14.914   7.768  17.871  1.00  0.860          C  
ATOM   6570  C   THR A 409      14.280   9.001  18.469  1.00  0.810          C  
ATOM   6571  O   THR A 409      14.091   9.094  19.692  1.00  0.820          O  
ATOM   6572  CB  THR A 409      16.400   8.048  17.631  1.00  1.190          C  
ATOM   6573  OG1 THR A 409      16.523   9.082  16.637  1.00  1.190          O  
ATOM   6574  CG2 THR A 409      17.074   6.781  17.132  1.00  1.190          C  
ATOM   6575  H   THR A 409      14.792   7.428  15.753  1.00  1.000          H  
ATOM   6576  HA  THR A 409      14.816   6.952  18.588  1.00  1.030          H  
ATOM   6577  HB  THR A 409      16.865   8.381  18.558  1.00  1.430          H  
ATOM   6578  HG1 THR A 409      17.433   9.407  16.622  1.00  1.430          H  
ATOM   6579 1HG2 THR A 409      18.130   6.975  16.952  1.00  1.430          H  
ATOM   6580 2HG2 THR A 409      16.969   5.998  17.881  1.00  1.430          H  
ATOM   6581 3HG2 THR A 409      16.606   6.462  16.215  1.00  1.430          H  
ATOM   6582  N   GLU A 410      13.924   9.939  17.605  1.00  0.810          N  
ATOM   6583  CA  GLU A 410      13.305  11.158  18.066  1.00  0.830          C  
ATOM   6584  C   GLU A 410      11.880  10.888  18.510  1.00  0.740          C  
ATOM   6585  O   GLU A 410      11.402  11.473  19.490  1.00  0.730          O  
ATOM   6586  CB  GLU A 410      13.421  12.256  17.003  1.00  1.150          C  
ATOM   6587  CG  GLU A 410      14.881  12.779  16.868  1.00  1.150          C  
ATOM   6588  CD  GLU A 410      15.091  14.063  16.053  1.00  1.150          C  
ATOM   6589  OE1 GLU A 410      14.144  14.756  15.739  1.00  1.150          O  
ATOM   6590  OE2 GLU A 410      16.222  14.343  15.754  1.00  1.150          O  
ATOM   6591  H   GLU A 410      14.133   9.794  16.626  1.00  0.970          H  
ATOM   6592  HA  GLU A 410      13.856  11.509  18.940  1.00  1.000          H  
ATOM   6593 1HB  GLU A 410      13.154  11.831  16.039  1.00  1.380          H  
ATOM   6594 2HB  GLU A 410      12.740  13.040  17.170  1.00  1.380          H  
ATOM   6595 1HG  GLU A 410      15.265  12.954  17.873  1.00  1.380          H  
ATOM   6596 2HG  GLU A 410      15.481  11.984  16.427  1.00  1.380          H  
ATOM   6597  N   ALA A 411      11.195   9.984  17.805  1.00  0.690          N  
ATOM   6598  CA  ALA A 411       9.828   9.678  18.179  1.00  0.640          C  
ATOM   6599  C   ALA A 411       9.801   9.081  19.586  1.00  0.630          C  
ATOM   6600  O   ALA A 411       8.977   9.468  20.418  1.00  0.610          O  
ATOM   6601  CB  ALA A 411       9.196   8.715  17.178  1.00  0.920          C  
ATOM   6602  H   ALA A 411      11.639   9.534  17.019  1.00  0.830          H  
ATOM   6603  HA  ALA A 411       9.266  10.609  18.189  1.00  0.770          H  
ATOM   6604 1HB  ALA A 411       8.171   8.501  17.462  1.00  1.100          H  
ATOM   6605 2HB  ALA A 411       9.208   9.158  16.183  1.00  1.100          H  
ATOM   6606 3HB  ALA A 411       9.762   7.791  17.171  1.00  1.100          H  
ATOM   6607  N   LEU A 412      10.742   8.182  19.889  1.00  0.680          N  
ATOM   6608  CA  LEU A 412      10.751   7.568  21.205  1.00  0.710          C  
ATOM   6609  C   LEU A 412      11.067   8.572  22.318  1.00  0.730          C  
ATOM   6610  O   LEU A 412      10.462   8.500  23.391  1.00  0.740          O  
ATOM   6611  CB  LEU A 412      11.699   6.373  21.192  1.00  0.980          C  
ATOM   6612  CG  LEU A 412      11.219   5.148  20.297  1.00  0.980          C  
ATOM   6613  CD1 LEU A 412      12.341   4.132  20.211  1.00  0.980          C  
ATOM   6614  CD2 LEU A 412       9.935   4.494  20.873  1.00  0.980          C  
ATOM   6615  H   LEU A 412      11.416   7.867  19.183  1.00  0.820          H  
ATOM   6616  HA  LEU A 412       9.757   7.202  21.402  1.00  0.850          H  
ATOM   6617 1HB  LEU A 412      12.661   6.712  20.795  1.00  1.180          H  
ATOM   6618 2HB  LEU A 412      11.846   6.024  22.211  1.00  1.180          H  
ATOM   6619  HG  LEU A 412      11.012   5.500  19.291  1.00  1.180          H  
ATOM   6620 1HD1 LEU A 412      12.031   3.302  19.576  1.00  1.180          H  
ATOM   6621 2HD1 LEU A 412      13.225   4.607  19.775  1.00  1.180          H  
ATOM   6622 3HD1 LEU A 412      12.579   3.759  21.204  1.00  1.180          H  
ATOM   6623 1HD2 LEU A 412       9.643   3.662  20.231  1.00  1.180          H  
ATOM   6624 2HD2 LEU A 412      10.132   4.124  21.878  1.00  1.180          H  
ATOM   6625 3HD2 LEU A 412       9.120   5.198  20.908  1.00  1.180          H  
ATOM   6626  N   LEU A 413      11.979   9.522  22.081  1.00  0.750          N  
ATOM   6627  CA  LEU A 413      12.284  10.520  23.110  1.00  0.790          C  
ATOM   6628  C   LEU A 413      11.053  11.370  23.448  1.00  0.740          C  
ATOM   6629  O   LEU A 413      10.775  11.647  24.622  1.00  0.750          O  
ATOM   6630  CB  LEU A 413      13.453  11.399  22.649  1.00  1.090          C  
ATOM   6631  CG  LEU A 413      13.899  12.566  23.582  1.00  1.090          C  
ATOM   6632  CD1 LEU A 413      14.300  12.051  24.964  1.00  1.090          C  
ATOM   6633  CD2 LEU A 413      15.092  13.256  22.922  1.00  1.090          C  
ATOM   6634  H   LEU A 413      12.512   9.513  21.201  1.00  0.900          H  
ATOM   6635  HA  LEU A 413      12.584   9.984  24.005  1.00  0.950          H  
ATOM   6636 1HB  LEU A 413      14.314  10.754  22.481  1.00  1.310          H  
ATOM   6637 2HB  LEU A 413      13.175  11.839  21.687  1.00  1.310          H  
ATOM   6638  HG  LEU A 413      13.083  13.276  23.706  1.00  1.310          H  
ATOM   6639 1HD1 LEU A 413      14.619  12.894  25.580  1.00  1.310          H  
ATOM   6640 2HD1 LEU A 413      13.450  11.565  25.445  1.00  1.310          H  
ATOM   6641 3HD1 LEU A 413      15.118  11.340  24.868  1.00  1.310          H  
ATOM   6642 1HD2 LEU A 413      15.429  14.083  23.545  1.00  1.310          H  
ATOM   6643 2HD2 LEU A 413      15.908  12.542  22.801  1.00  1.310          H  
ATOM   6644 3HD2 LEU A 413      14.796  13.632  21.942  1.00  1.310          H  
ATOM   6645  N   PHE A 414      10.331  11.791  22.405  1.00  0.690          N  
ATOM   6646  CA  PHE A 414       9.107  12.581  22.523  1.00  0.650          C  
ATOM   6647  C   PHE A 414       8.090  11.816  23.379  1.00  0.610          C  
ATOM   6648  O   PHE A 414       7.475  12.374  24.297  1.00  0.620          O  
ATOM   6649  CB  PHE A 414       8.586  12.820  21.133  1.00  0.930          C  
ATOM   6650  CG  PHE A 414       7.401  13.672  20.940  1.00  0.930          C  
ATOM   6651  CD1 PHE A 414       7.553  15.025  20.755  1.00  0.930          C  
ATOM   6652  CD2 PHE A 414       6.149  13.149  20.903  1.00  0.930          C  
ATOM   6653  CE1 PHE A 414       6.492  15.804  20.506  1.00  0.930          C  
ATOM   6654  CE2 PHE A 414       5.079  13.942  20.650  1.00  0.930          C  
ATOM   6655  CZ  PHE A 414       5.259  15.255  20.445  1.00  0.930          C  
ATOM   6656  H   PHE A 414      10.663  11.557  21.461  1.00  0.830          H  
ATOM   6657  HA  PHE A 414       9.338  13.529  23.000  1.00  0.780          H  
ATOM   6658 1HB  PHE A 414       9.387  13.254  20.588  1.00  1.110          H  
ATOM   6659 2HB  PHE A 414       8.396  11.875  20.678  1.00  1.110          H  
ATOM   6660  HD1 PHE A 414       8.540  15.461  20.791  1.00  1.110          H  
ATOM   6661  HD2 PHE A 414       6.017  12.090  21.071  1.00  1.110          H  
ATOM   6662  HE1 PHE A 414       6.624  16.878  20.347  1.00  1.110          H  
ATOM   6663  HE2 PHE A 414       4.086  13.528  20.612  1.00  1.110          H  
ATOM   6664  HZ  PHE A 414       4.423  15.876  20.243  1.00  1.110          H  
ATOM   6665  N   ILE A 415       7.944  10.515  23.083  1.00  0.580          N  
ATOM   6666  CA  ILE A 415       7.046   9.641  23.823  1.00  0.560          C  
ATOM   6667  C   ILE A 415       7.440   9.567  25.297  1.00  0.580          C  
ATOM   6668  O   ILE A 415       6.562   9.719  26.153  1.00  0.560          O  
ATOM   6669  CB  ILE A 415       7.080   8.225  23.162  1.00  0.790          C  
ATOM   6670  CG1 ILE A 415       6.341   8.318  21.804  1.00  0.790          C  
ATOM   6671  CG2 ILE A 415       6.587   7.073  24.070  1.00  0.790          C  
ATOM   6672  CD1 ILE A 415       6.528   7.132  20.866  1.00  0.790          C  
ATOM   6673  H   ILE A 415       8.455  10.137  22.280  1.00  0.700          H  
ATOM   6674  HA  ILE A 415       6.047  10.032  23.751  1.00  0.670          H  
ATOM   6675  HB  ILE A 415       8.101   8.016  22.923  1.00  0.950          H  
ATOM   6676 1HG1 ILE A 415       5.280   8.427  21.999  1.00  0.950          H  
ATOM   6677 2HG1 ILE A 415       6.682   9.209  21.306  1.00  0.950          H  
ATOM   6678 1HG2 ILE A 415       6.698   6.132  23.550  1.00  0.950          H  
ATOM   6679 2HG2 ILE A 415       7.182   7.036  24.979  1.00  0.950          H  
ATOM   6680 3HG2 ILE A 415       5.579   7.194  24.321  1.00  0.950          H  
ATOM   6681 1HD1 ILE A 415       5.967   7.315  19.957  1.00  0.950          H  
ATOM   6682 2HD1 ILE A 415       7.576   7.024  20.624  1.00  0.950          H  
ATOM   6683 3HD1 ILE A 415       6.166   6.220  21.324  1.00  0.950          H  
ATOM   6684  N   LEU A 416       8.720   9.396  25.612  1.00  0.630          N  
ATOM   6685  CA  LEU A 416       9.127   9.326  27.012  1.00  0.670          C  
ATOM   6686  C   LEU A 416       8.816  10.620  27.772  1.00  0.650          C  
ATOM   6687  O   LEU A 416       8.347  10.570  28.915  1.00  0.660          O  
ATOM   6688  CB  LEU A 416      10.628   9.031  27.095  1.00  0.920          C  
ATOM   6689  CG  LEU A 416      11.089   7.621  26.630  1.00  0.920          C  
ATOM   6690  CD1 LEU A 416      12.614   7.603  26.574  1.00  0.920          C  
ATOM   6691  CD2 LEU A 416      10.564   6.539  27.585  1.00  0.920          C  
ATOM   6692  H   LEU A 416       9.404   9.249  24.857  1.00  0.760          H  
ATOM   6693  HA  LEU A 416       8.568   8.532  27.486  1.00  0.800          H  
ATOM   6694 1HB  LEU A 416      11.145   9.761  26.470  1.00  1.110          H  
ATOM   6695 2HB  LEU A 416      10.954   9.171  28.123  1.00  1.110          H  
ATOM   6696  HG  LEU A 416      10.710   7.423  25.631  1.00  1.110          H  
ATOM   6697 1HD1 LEU A 416      12.953   6.625  26.233  1.00  1.110          H  
ATOM   6698 2HD1 LEU A 416      12.960   8.367  25.879  1.00  1.110          H  
ATOM   6699 3HD1 LEU A 416      13.020   7.802  27.564  1.00  1.110          H  
ATOM   6700 1HD2 LEU A 416      10.907   5.564  27.240  1.00  1.110          H  
ATOM   6701 2HD2 LEU A 416      10.946   6.721  28.590  1.00  1.110          H  
ATOM   6702 3HD2 LEU A 416       9.485   6.539  27.606  1.00  1.110          H  
ATOM   6703  N   PHE A 417       9.036  11.772  27.129  1.00  0.640          N  
ATOM   6704  CA  PHE A 417       8.746  13.073  27.737  1.00  0.680          C  
ATOM   6705  C   PHE A 417       7.286  13.140  28.180  1.00  0.560          C  
ATOM   6706  O   PHE A 417       6.974  13.447  29.342  1.00  0.520          O  
ATOM   6707  CB  PHE A 417       9.057  14.179  26.704  1.00  0.940          C  
ATOM   6708  CG  PHE A 417       8.664  15.619  27.038  1.00  0.940          C  
ATOM   6709  CD1 PHE A 417       9.425  16.426  27.872  1.00  0.940          C  
ATOM   6710  CD2 PHE A 417       7.514  16.167  26.459  1.00  0.940          C  
ATOM   6711  CE1 PHE A 417       9.043  17.737  28.117  1.00  0.940          C  
ATOM   6712  CE2 PHE A 417       7.134  17.461  26.704  1.00  0.940          C  
ATOM   6713  CZ  PHE A 417       7.893  18.255  27.529  1.00  0.940          C  
ATOM   6714  H   PHE A 417       9.469  11.738  26.197  1.00  0.770          H  
ATOM   6715  HA  PHE A 417       9.385  13.200  28.610  1.00  0.820          H  
ATOM   6716 1HB  PHE A 417      10.120  14.160  26.496  1.00  1.120          H  
ATOM   6717 2HB  PHE A 417       8.574  13.925  25.776  1.00  1.120          H  
ATOM   6718  HD1 PHE A 417      10.328  16.027  28.334  1.00  1.120          H  
ATOM   6719  HD2 PHE A 417       6.910  15.550  25.799  1.00  1.120          H  
ATOM   6720  HE1 PHE A 417       9.646  18.365  28.775  1.00  1.120          H  
ATOM   6721  HE2 PHE A 417       6.234  17.852  26.244  1.00  1.120          H  
ATOM   6722  HZ  PHE A 417       7.591  19.286  27.724  1.00  1.120          H  
ATOM   6723  N   LEU A 418       6.396  12.823  27.246  1.00  0.520          N  
ATOM   6724  CA  LEU A 418       4.970  12.873  27.490  1.00  0.450          C  
ATOM   6725  C   LEU A 418       4.508  11.872  28.545  1.00  0.450          C  
ATOM   6726  O   LEU A 418       3.686  12.215  29.413  1.00  0.420          O  
ATOM   6727  CB  LEU A 418       4.276  12.626  26.159  1.00  0.660          C  
ATOM   6728  CG  LEU A 418       4.434  13.740  25.106  1.00  0.660          C  
ATOM   6729  CD1 LEU A 418       3.862  13.273  23.807  1.00  0.660          C  
ATOM   6730  CD2 LEU A 418       3.733  15.004  25.560  1.00  0.660          C  
ATOM   6731  H   LEU A 418       6.739  12.560  26.313  1.00  0.620          H  
ATOM   6732  HA  LEU A 418       4.727  13.857  27.865  1.00  0.540          H  
ATOM   6733 1HB  LEU A 418       4.720  11.734  25.735  1.00  0.790          H  
ATOM   6734 2HB  LEU A 418       3.241  12.437  26.315  1.00  0.790          H  
ATOM   6735  HG  LEU A 418       5.488  13.944  24.949  1.00  0.790          H  
ATOM   6736 1HD1 LEU A 418       3.987  14.054  23.088  1.00  0.790          H  
ATOM   6737 2HD1 LEU A 418       4.383  12.375  23.475  1.00  0.790          H  
ATOM   6738 3HD1 LEU A 418       2.813  13.063  23.921  1.00  0.790          H  
ATOM   6739 1HD2 LEU A 418       3.856  15.758  24.818  1.00  0.790          H  
ATOM   6740 2HD2 LEU A 418       2.669  14.801  25.695  1.00  0.790          H  
ATOM   6741 3HD2 LEU A 418       4.149  15.371  26.480  1.00  0.790          H  
ATOM   6742  N   LEU A 419       5.090  10.663  28.533  1.00  0.500          N  
ATOM   6743  CA  LEU A 419       4.718   9.645  29.505  1.00  0.520          C  
ATOM   6744  C   LEU A 419       5.018  10.086  30.918  1.00  0.510          C  
ATOM   6745  O   LEU A 419       4.234   9.788  31.813  1.00  0.500          O  
ATOM   6746  CB  LEU A 419       5.446   8.321  29.243  1.00  0.720          C  
ATOM   6747  CG  LEU A 419       5.039   7.544  27.983  1.00  0.720          C  
ATOM   6748  CD1 LEU A 419       5.996   6.401  27.778  1.00  0.720          C  
ATOM   6749  CD2 LEU A 419       3.608   7.017  28.096  1.00  0.720          C  
ATOM   6750  H   LEU A 419       5.753  10.427  27.786  1.00  0.600          H  
ATOM   6751  HA  LEU A 419       3.651   9.486  29.435  1.00  0.620          H  
ATOM   6752 1HB  LEU A 419       6.513   8.542  29.159  1.00  0.860          H  
ATOM   6753 2HB  LEU A 419       5.299   7.670  30.102  1.00  0.860          H  
ATOM   6754  HG  LEU A 419       5.104   8.184  27.156  1.00  0.860          H  
ATOM   6755 1HD1 LEU A 419       5.725   5.861  26.872  1.00  0.860          H  
ATOM   6756 2HD1 LEU A 419       7.004   6.786  27.678  1.00  0.860          H  
ATOM   6757 3HD1 LEU A 419       5.949   5.727  28.629  1.00  0.860          H  
ATOM   6758 1HD2 LEU A 419       3.351   6.476  27.190  1.00  0.860          H  
ATOM   6759 2HD2 LEU A 419       3.548   6.347  28.940  1.00  0.860          H  
ATOM   6760 3HD2 LEU A 419       2.894   7.823  28.224  1.00  0.860          H  
ATOM   6761  N   VAL A 420       6.126  10.798  31.138  1.00  0.510          N  
ATOM   6762  CA  VAL A 420       6.449  11.240  32.491  1.00  0.500          C  
ATOM   6763  C   VAL A 420       5.380  12.171  33.050  1.00  0.420          C  
ATOM   6764  O   VAL A 420       4.988  12.035  34.216  1.00  0.410          O  
ATOM   6765  CB  VAL A 420       7.829  11.918  32.551  1.00  0.700          C  
ATOM   6766  CG1 VAL A 420       8.051  12.572  33.936  1.00  0.700          C  
ATOM   6767  CG2 VAL A 420       8.899  10.861  32.306  1.00  0.700          C  
ATOM   6768  H   VAL A 420       6.764  10.987  30.352  1.00  0.610          H  
ATOM   6769  HA  VAL A 420       6.496  10.356  33.125  1.00  0.600          H  
ATOM   6770  HB  VAL A 420       7.889  12.696  31.783  1.00  0.840          H  
ATOM   6771 1HG1 VAL A 420       9.035  13.036  33.960  1.00  0.840          H  
ATOM   6772 2HG1 VAL A 420       7.299  13.338  34.126  1.00  0.840          H  
ATOM   6773 3HG1 VAL A 420       7.989  11.808  34.713  1.00  0.840          H  
ATOM   6774 1HG2 VAL A 420       9.883  11.323  32.339  1.00  0.840          H  
ATOM   6775 2HG2 VAL A 420       8.831  10.094  33.076  1.00  0.840          H  
ATOM   6776 3HG2 VAL A 420       8.748  10.406  31.335  1.00  0.840          H  
ATOM   6777  N   PHE A 421       4.908  13.125  32.248  1.00  0.390          N  
ATOM   6778  CA  PHE A 421       3.870  14.016  32.774  1.00  0.350          C  
ATOM   6779  C   PHE A 421       2.618  13.234  33.137  1.00  0.360          C  
ATOM   6780  O   PHE A 421       2.018  13.445  34.202  1.00  0.370          O  
ATOM   6781  CB  PHE A 421       3.452  15.039  31.729  1.00  0.510          C  
ATOM   6782  CG  PHE A 421       4.436  16.076  31.483  1.00  0.510          C  
ATOM   6783  CD1 PHE A 421       5.353  15.876  30.509  1.00  0.510          C  
ATOM   6784  CD2 PHE A 421       4.453  17.260  32.196  1.00  0.510          C  
ATOM   6785  CE1 PHE A 421       6.281  16.785  30.233  1.00  0.510          C  
ATOM   6786  CE2 PHE A 421       5.402  18.210  31.916  1.00  0.510          C  
ATOM   6787  CZ  PHE A 421       6.328  17.963  30.923  1.00  0.510          C  
ATOM   6788  H   PHE A 421       5.316  13.233  31.308  1.00  0.470          H  
ATOM   6789  HA  PHE A 421       4.251  14.516  33.664  1.00  0.420          H  
ATOM   6790 1HB  PHE A 421       3.262  14.521  30.786  1.00  0.610          H  
ATOM   6791 2HB  PHE A 421       2.522  15.514  32.032  1.00  0.610          H  
ATOM   6792  HD1 PHE A 421       5.326  14.956  29.948  1.00  0.610          H  
ATOM   6793  HD2 PHE A 421       3.713  17.429  32.978  1.00  0.610          H  
ATOM   6794  HE1 PHE A 421       6.990  16.565  29.461  1.00  0.610          H  
ATOM   6795  HE2 PHE A 421       5.427  19.144  32.477  1.00  0.610          H  
ATOM   6796  HZ  PHE A 421       7.095  18.689  30.685  1.00  0.610          H  
ATOM   6797  N   ALA A 422       2.215  12.335  32.240  1.00  0.380          N  
ATOM   6798  CA  ALA A 422       1.034  11.528  32.471  1.00  0.420          C  
ATOM   6799  C   ALA A 422       1.188  10.607  33.654  1.00  0.380          C  
ATOM   6800  O   ALA A 422       0.225  10.384  34.379  1.00  0.400          O  
ATOM   6801  CB  ALA A 422       0.718  10.738  31.272  1.00  0.570          C  
ATOM   6802  H   ALA A 422       2.749  12.218  31.368  1.00  0.460          H  
ATOM   6803  HA  ALA A 422       0.203  12.201  32.671  1.00  0.500          H  
ATOM   6804 1HB  ALA A 422      -0.168  10.196  31.436  1.00  0.690          H  
ATOM   6805 2HB  ALA A 422       0.578  11.436  30.491  1.00  0.690          H  
ATOM   6806 3HB  ALA A 422       1.542  10.060  31.049  1.00  0.690          H  
ATOM   6807  N   LEU A 423       2.387  10.062  33.845  1.00  0.380          N  
ATOM   6808  CA  LEU A 423       2.667   9.160  34.939  1.00  0.390          C  
ATOM   6809  C   LEU A 423       2.459   9.882  36.248  1.00  0.380          C  
ATOM   6810  O   LEU A 423       1.862   9.328  37.178  1.00  0.390          O  
ATOM   6811  CB  LEU A 423       4.100   8.629  34.821  1.00  0.540          C  
ATOM   6812  CG  LEU A 423       4.622   7.668  35.915  1.00  0.540          C  
ATOM   6813  CD1 LEU A 423       3.764   6.396  35.969  1.00  0.540          C  
ATOM   6814  CD2 LEU A 423       6.081   7.334  35.584  1.00  0.540          C  
ATOM   6815  H   LEU A 423       3.128  10.243  33.167  1.00  0.460          H  
ATOM   6816  HA  LEU A 423       1.973   8.335  34.879  1.00  0.470          H  
ATOM   6817 1HB  LEU A 423       4.186   8.119  33.864  1.00  0.650          H  
ATOM   6818 2HB  LEU A 423       4.772   9.486  34.799  1.00  0.650          H  
ATOM   6819  HG  LEU A 423       4.573   8.152  36.891  1.00  0.650          H  
ATOM   6820 1HD1 LEU A 423       4.157   5.729  36.737  1.00  0.650          H  
ATOM   6821 2HD1 LEU A 423       2.737   6.648  36.216  1.00  0.650          H  
ATOM   6822 3HD1 LEU A 423       3.795   5.894  35.002  1.00  0.650          H  
ATOM   6823 1HD2 LEU A 423       6.485   6.664  36.344  1.00  0.650          H  
ATOM   6824 2HD2 LEU A 423       6.134   6.850  34.607  1.00  0.650          H  
ATOM   6825 3HD2 LEU A 423       6.665   8.256  35.562  1.00  0.650          H  
ATOM   6826  N   ALA A 424       2.974  11.109  36.348  1.00  0.380          N  
ATOM   6827  CA  ALA A 424       2.774  11.874  37.563  1.00  0.390          C  
ATOM   6828  C   ALA A 424       1.282  12.128  37.806  1.00  0.380          C  
ATOM   6829  O   ALA A 424       0.792  11.968  38.935  1.00  0.400          O  
ATOM   6830  CB  ALA A 424       3.517  13.189  37.461  1.00  0.540          C  
ATOM   6831  H   ALA A 424       3.530  11.494  35.573  1.00  0.460          H  
ATOM   6832  HA  ALA A 424       3.163  11.296  38.399  1.00  0.470          H  
ATOM   6833 1HB  ALA A 424       3.384  13.756  38.379  1.00  0.650          H  
ATOM   6834 2HB  ALA A 424       4.577  12.992  37.300  1.00  0.650          H  
ATOM   6835 3HB  ALA A 424       3.124  13.759  36.618  1.00  0.650          H  
ATOM   6836  N   ALA A 425       0.546  12.480  36.734  1.00  0.360          N  
ATOM   6837  CA  ALA A 425      -0.885  12.729  36.843  1.00  0.360          C  
ATOM   6838  C   ALA A 425      -1.625  11.471  37.277  1.00  0.360          C  
ATOM   6839  O   ALA A 425      -2.515  11.533  38.127  1.00  0.380          O  
ATOM   6840  CB  ALA A 425      -1.425  13.227  35.514  1.00  0.500          C  
ATOM   6841  H   ALA A 425       1.011  12.625  35.830  1.00  0.430          H  
ATOM   6842  HA  ALA A 425      -1.041  13.494  37.602  1.00  0.430          H  
ATOM   6843 1HB  ALA A 425      -2.477  13.439  35.605  1.00  0.600          H  
ATOM   6844 2HB  ALA A 425      -0.895  14.135  35.232  1.00  0.600          H  
ATOM   6845 3HB  ALA A 425      -1.272  12.473  34.756  1.00  0.600          H  
ATOM   6846  N   SER A 426      -1.211  10.330  36.727  1.00  0.360          N  
ATOM   6847  CA  SER A 426      -1.773   9.028  37.021  1.00  0.370          C  
ATOM   6848  C   SER A 426      -1.588   8.647  38.465  1.00  0.390          C  
ATOM   6849  O   SER A 426      -2.540   8.194  39.104  1.00  0.400          O  
ATOM   6850  CB  SER A 426      -1.154   8.003  36.122  1.00  0.510          C  
ATOM   6851  OG  SER A 426      -1.624   6.734  36.408  1.00  0.510          O  
ATOM   6852  H   SER A 426      -0.489  10.374  36.014  1.00  0.430          H  
ATOM   6853  HA  SER A 426      -2.835   9.063  36.823  1.00  0.440          H  
ATOM   6854 1HB  SER A 426      -1.391   8.259  35.094  1.00  0.620          H  
ATOM   6855 2HB  SER A 426      -0.082   8.030  36.222  1.00  0.620          H  
ATOM   6856  HG  SER A 426      -1.268   6.170  35.720  1.00  0.620          H  
ATOM   6857  N   TRP A 427      -0.376   8.832  39.007  1.00  0.400          N  
ATOM   6858  CA  TRP A 427      -0.172   8.509  40.407  1.00  0.440          C  
ATOM   6859  C   TRP A 427      -1.091   9.341  41.270  1.00  0.450          C  
ATOM   6860  O   TRP A 427      -1.711   8.816  42.201  1.00  0.490          O  
ATOM   6861  CB  TRP A 427       1.261   8.727  40.882  1.00  0.600          C  
ATOM   6862  CG  TRP A 427       1.354   8.430  42.356  1.00  0.600          C  
ATOM   6863  CD1 TRP A 427       1.557   7.209  42.918  1.00  0.600          C  
ATOM   6864  CD2 TRP A 427       1.213   9.363  43.467  1.00  0.600          C  
ATOM   6865  NE1 TRP A 427       1.539   7.309  44.284  1.00  0.600          N  
ATOM   6866  CE2 TRP A 427       1.323   8.618  44.634  1.00  0.600          C  
ATOM   6867  CE3 TRP A 427       0.992  10.748  43.556  1.00  0.600          C  
ATOM   6868  CZ2 TRP A 427       1.214   9.199  45.880  1.00  0.600          C  
ATOM   6869  CZ3 TRP A 427       0.878  11.328  44.800  1.00  0.600          C  
ATOM   6870  CH2 TRP A 427       0.985  10.573  45.935  1.00  0.600          C  
ATOM   6871  H   TRP A 427       0.398   9.161  38.421  1.00  0.480          H  
ATOM   6872  HA  TRP A 427      -0.416   7.459  40.556  1.00  0.530          H  
ATOM   6873 1HB  TRP A 427       1.939   8.073  40.336  1.00  0.720          H  
ATOM   6874 2HB  TRP A 427       1.564   9.759  40.695  1.00  0.720          H  
ATOM   6875  HD1 TRP A 427       1.698   6.283  42.362  1.00  0.720          H  
ATOM   6876  HE1 TRP A 427       1.656   6.545  44.933  1.00  0.720          H  
ATOM   6877  HE3 TRP A 427       0.904  11.354  42.660  1.00  0.720          H  
ATOM   6878  HZ2 TRP A 427       1.291   8.618  46.799  1.00  0.720          H  
ATOM   6879  HZ3 TRP A 427       0.701  12.399  44.857  1.00  0.720          H  
ATOM   6880  HH2 TRP A 427       0.886  11.055  46.906  1.00  0.720          H  
ATOM   6881  N   TYR A 428      -1.161  10.647  40.985  1.00  0.440          N  
ATOM   6882  CA  TYR A 428      -2.008  11.529  41.762  1.00  0.450          C  
ATOM   6883  C   TYR A 428      -3.447  11.046  41.715  1.00  0.440          C  
ATOM   6884  O   TYR A 428      -4.089  10.939  42.763  1.00  0.470          O  
ATOM   6885  CB  TYR A 428      -1.856  12.973  41.303  1.00  0.630          C  
ATOM   6886  CG  TYR A 428      -2.699  13.929  42.082  1.00  0.630          C  
ATOM   6887  CD1 TYR A 428      -2.348  14.223  43.393  1.00  0.630          C  
ATOM   6888  CD2 TYR A 428      -3.788  14.544  41.504  1.00  0.630          C  
ATOM   6889  CE1 TYR A 428      -3.095  15.114  44.121  1.00  0.630          C  
ATOM   6890  CE2 TYR A 428      -4.526  15.445  42.239  1.00  0.630          C  
ATOM   6891  CZ  TYR A 428      -4.188  15.725  43.536  1.00  0.630          C  
ATOM   6892  OH  TYR A 428      -4.938  16.624  44.257  1.00  0.630          O  
ATOM   6893  H   TYR A 428      -0.599  11.037  40.219  1.00  0.530          H  
ATOM   6894  HA  TYR A 428      -1.694  11.479  42.800  1.00  0.540          H  
ATOM   6895 1HB  TYR A 428      -0.812  13.275  41.393  1.00  0.750          H  
ATOM   6896 2HB  TYR A 428      -2.128  13.050  40.251  1.00  0.750          H  
ATOM   6897  HD1 TYR A 428      -1.482  13.742  43.850  1.00  0.750          H  
ATOM   6898  HD2 TYR A 428      -4.062  14.324  40.470  1.00  0.750          H  
ATOM   6899  HE1 TYR A 428      -2.826  15.339  45.152  1.00  0.750          H  
ATOM   6900  HE2 TYR A 428      -5.377  15.937  41.800  1.00  0.750          H  
ATOM   6901  HH  TYR A 428      -4.625  16.645  45.167  1.00  0.750          H  
ATOM   6902  N   VAL A 429      -3.950  10.727  40.514  1.00  0.410          N  
ATOM   6903  CA  VAL A 429      -5.310  10.228  40.387  1.00  0.420          C  
ATOM   6904  C   VAL A 429      -5.512   8.948  41.152  1.00  0.420          C  
ATOM   6905  O   VAL A 429      -6.546   8.803  41.804  1.00  0.450          O  
ATOM   6906  CB  VAL A 429      -5.697  10.025  38.913  1.00  0.580          C  
ATOM   6907  CG1 VAL A 429      -7.028   9.253  38.774  1.00  0.580          C  
ATOM   6908  CG2 VAL A 429      -5.874  11.375  38.308  1.00  0.580          C  
ATOM   6909  H   VAL A 429      -3.372  10.858  39.680  1.00  0.490          H  
ATOM   6910  HA  VAL A 429      -5.972  10.970  40.796  1.00  0.500          H  
ATOM   6911  HB  VAL A 429      -4.911   9.467  38.399  1.00  0.700          H  
ATOM   6912 1HG1 VAL A 429      -7.266   9.149  37.721  1.00  0.700          H  
ATOM   6913 2HG1 VAL A 429      -6.938   8.259  39.208  1.00  0.700          H  
ATOM   6914 3HG1 VAL A 429      -7.829   9.800  39.282  1.00  0.700          H  
ATOM   6915 1HG2 VAL A 429      -6.146  11.273  37.290  1.00  0.700          H  
ATOM   6916 2HG2 VAL A 429      -6.664  11.901  38.830  1.00  0.700          H  
ATOM   6917 3HG2 VAL A 429      -4.958  11.945  38.383  1.00  0.700          H  
ATOM   6918  N   TRP A 430      -4.584   8.003  41.068  1.00  0.410          N  
ATOM   6919  CA  TRP A 430      -4.746   6.768  41.803  1.00  0.420          C  
ATOM   6920  C   TRP A 430      -4.811   7.036  43.296  1.00  0.440          C  
ATOM   6921  O   TRP A 430      -5.685   6.516  43.989  1.00  0.450          O  
ATOM   6922  CB  TRP A 430      -3.605   5.794  41.533  1.00  0.580          C  
ATOM   6923  CG  TRP A 430      -3.762   4.525  42.288  1.00  0.580          C  
ATOM   6924  CD1 TRP A 430      -4.486   3.434  41.907  1.00  0.580          C  
ATOM   6925  CD2 TRP A 430      -3.178   4.193  43.570  1.00  0.580          C  
ATOM   6926  NE1 TRP A 430      -4.401   2.459  42.866  1.00  0.580          N  
ATOM   6927  CE2 TRP A 430      -3.602   2.909  43.887  1.00  0.580          C  
ATOM   6928  CE3 TRP A 430      -2.339   4.878  44.464  1.00  0.580          C  
ATOM   6929  CZ2 TRP A 430      -3.221   2.285  45.057  1.00  0.580          C  
ATOM   6930  CZ3 TRP A 430      -1.966   4.259  45.636  1.00  0.580          C  
ATOM   6931  CH2 TRP A 430      -2.396   2.992  45.928  1.00  0.580          C  
ATOM   6932  H   TRP A 430      -3.766   8.139  40.465  1.00  0.490          H  
ATOM   6933  HA  TRP A 430      -5.670   6.303  41.485  1.00  0.500          H  
ATOM   6934 1HB  TRP A 430      -3.539   5.573  40.483  1.00  0.700          H  
ATOM   6935 2HB  TRP A 430      -2.660   6.258  41.819  1.00  0.700          H  
ATOM   6936  HD1 TRP A 430      -5.054   3.354  40.980  1.00  0.700          H  
ATOM   6937  HE1 TRP A 430      -4.845   1.556  42.847  1.00  0.700          H  
ATOM   6938  HE3 TRP A 430      -1.988   5.882  44.242  1.00  0.700          H  
ATOM   6939  HZ2 TRP A 430      -3.544   1.280  45.302  1.00  0.700          H  
ATOM   6940  HZ3 TRP A 430      -1.318   4.805  46.323  1.00  0.700          H  
ATOM   6941  HH2 TRP A 430      -2.079   2.528  46.860  1.00  0.700          H  
ATOM   6942  N   ASP A 431      -3.889   7.848  43.810  1.00  0.470          N  
ATOM   6943  CA  ASP A 431      -3.839   8.089  45.241  1.00  0.490          C  
ATOM   6944  C   ASP A 431      -5.140   8.753  45.695  1.00  0.500          C  
ATOM   6945  O   ASP A 431      -5.755   8.318  46.680  1.00  0.530          O  
ATOM   6946  CB  ASP A 431      -2.602   8.948  45.569  1.00  0.680          C  
ATOM   6947  CG  ASP A 431      -2.247   9.049  47.075  1.00  0.680          C  
ATOM   6948  OD1 ASP A 431      -1.925   8.040  47.654  1.00  0.680          O  
ATOM   6949  OD2 ASP A 431      -2.273  10.137  47.626  1.00  0.680          O  
ATOM   6950  H   ASP A 431      -3.181   8.275  43.204  1.00  0.560          H  
ATOM   6951  HA  ASP A 431      -3.746   7.134  45.755  1.00  0.590          H  
ATOM   6952 1HB  ASP A 431      -1.741   8.543  45.030  1.00  0.810          H  
ATOM   6953 2HB  ASP A 431      -2.760   9.959  45.179  1.00  0.810          H  
ATOM   6954  N   GLU A 432      -5.599   9.769  44.950  1.00  0.490          N  
ATOM   6955  CA  GLU A 432      -6.837  10.443  45.301  1.00  0.500          C  
ATOM   6956  C   GLU A 432      -8.046   9.529  45.143  1.00  0.500          C  
ATOM   6957  O   GLU A 432      -8.921   9.508  46.010  1.00  0.540          O  
ATOM   6958  CB  GLU A 432      -6.998  11.706  44.460  1.00  0.700          C  
ATOM   6959  CG  GLU A 432      -6.056  12.859  44.843  1.00  0.700          C  
ATOM   6960  CD  GLU A 432      -6.414  13.475  46.156  1.00  0.700          C  
ATOM   6961  OE1 GLU A 432      -7.565  13.811  46.311  1.00  0.700          O  
ATOM   6962  OE2 GLU A 432      -5.565  13.613  47.002  1.00  0.700          O  
ATOM   6963  H   GLU A 432      -5.065  10.093  44.139  1.00  0.590          H  
ATOM   6964  HA  GLU A 432      -6.771  10.746  46.342  1.00  0.600          H  
ATOM   6965 1HB  GLU A 432      -6.799  11.452  43.420  1.00  0.840          H  
ATOM   6966 2HB  GLU A 432      -8.026  12.062  44.522  1.00  0.840          H  
ATOM   6967 1HG  GLU A 432      -5.037  12.476  44.894  1.00  0.840          H  
ATOM   6968 2HG  GLU A 432      -6.082  13.615  44.083  1.00  0.840          H  
ATOM   6969  N   GLY A 433      -8.066   8.699  44.095  1.00  0.470          N  
ATOM   6970  CA  GLY A 433      -9.172   7.789  43.863  1.00  0.470          C  
ATOM   6971  C   GLY A 433      -9.337   6.861  45.050  1.00  0.500          C  
ATOM   6972  O   GLY A 433     -10.461   6.559  45.459  1.00  0.540          O  
ATOM   6973  H   GLY A 433      -7.325   8.735  43.399  1.00  0.560          H  
ATOM   6974 1HA  GLY A 433     -10.087   8.358  43.696  1.00  0.560          H  
ATOM   6975 2HA  GLY A 433      -8.975   7.217  42.965  1.00  0.560          H  
ATOM   6976  N   VAL A 434      -8.223   6.435  45.644  1.00  0.500          N  
ATOM   6977  CA  VAL A 434      -8.309   5.595  46.823  1.00  0.530          C  
ATOM   6978  C   VAL A 434      -8.896   6.405  47.991  1.00  0.580          C  
ATOM   6979  O   VAL A 434      -9.840   5.966  48.649  1.00  0.620          O  
ATOM   6980  CB  VAL A 434      -6.925   5.006  47.186  1.00  0.730          C  
ATOM   6981  CG1 VAL A 434      -6.985   4.277  48.531  1.00  0.730          C  
ATOM   6982  CG2 VAL A 434      -6.489   4.026  46.084  1.00  0.730          C  
ATOM   6983  H   VAL A 434      -7.315   6.668  45.219  1.00  0.600          H  
ATOM   6984  HA  VAL A 434      -8.979   4.764  46.604  1.00  0.640          H  
ATOM   6985  HB  VAL A 434      -6.195   5.816  47.264  1.00  0.880          H  
ATOM   6986 1HG1 VAL A 434      -6.003   3.873  48.763  1.00  0.880          H  
ATOM   6987 2HG1 VAL A 434      -7.280   4.967  49.322  1.00  0.880          H  
ATOM   6988 3HG1 VAL A 434      -7.711   3.467  48.471  1.00  0.880          H  
ATOM   6989 1HG2 VAL A 434      -5.517   3.622  46.326  1.00  0.880          H  
ATOM   6990 2HG2 VAL A 434      -7.215   3.220  46.007  1.00  0.880          H  
ATOM   6991 3HG2 VAL A 434      -6.431   4.536  45.135  1.00  0.880          H  
ATOM   6992  N   ARG A 435      -8.377   7.615  48.216  1.00  0.590          N  
ATOM   6993  CA  ARG A 435      -8.824   8.486  49.312  1.00  0.640          C  
ATOM   6994  C   ARG A 435     -10.327   8.810  49.231  1.00  0.660          C  
ATOM   6995  O   ARG A 435     -11.010   8.891  50.254  1.00  0.710          O  
ATOM   6996  CB  ARG A 435      -8.024   9.781  49.292  1.00  0.880          C  
ATOM   6997  CG  ARG A 435      -6.550   9.620  49.666  1.00  0.880          C  
ATOM   6998  CD  ARG A 435      -5.789  10.898  49.536  1.00  0.880          C  
ATOM   6999  NE  ARG A 435      -4.355  10.677  49.669  1.00  0.880          N  
ATOM   7000  CZ  ARG A 435      -3.644  10.602  50.798  1.00  0.880          C  
ATOM   7001  NH1 ARG A 435      -4.196  10.736  51.995  1.00  0.880          N  
ATOM   7002  NH2 ARG A 435      -2.355  10.382  50.658  1.00  0.880          N  
ATOM   7003  H   ARG A 435      -7.602   7.925  47.619  1.00  0.710          H  
ATOM   7004  HA  ARG A 435      -8.631   7.972  50.252  1.00  0.770          H  
ATOM   7005 1HB  ARG A 435      -8.073  10.225  48.306  1.00  1.050          H  
ATOM   7006 2HB  ARG A 435      -8.468  10.492  49.987  1.00  1.050          H  
ATOM   7007 1HG  ARG A 435      -6.484   9.287  50.698  1.00  1.050          H  
ATOM   7008 2HG  ARG A 435      -6.085   8.880  49.031  1.00  1.050          H  
ATOM   7009 1HD  ARG A 435      -5.968  11.323  48.547  1.00  1.050          H  
ATOM   7010 2HD  ARG A 435      -6.107  11.609  50.290  1.00  1.050          H  
ATOM   7011  HE  ARG A 435      -3.801  10.557  48.799  1.00  1.050          H  
ATOM   7012 1HH1 ARG A 435      -5.186  10.904  52.082  1.00  1.050          H  
ATOM   7013 2HH1 ARG A 435      -3.625  10.672  52.826  1.00  1.050          H  
ATOM   7014 1HH2 ARG A 435      -1.995  10.272  49.685  1.00  1.050          H  
ATOM   7015 2HH2 ARG A 435      -1.746  10.308  51.453  1.00  1.050          H  
ATOM   7016  N   LYS A 436     -10.839   8.940  48.004  1.00  0.640          N  
ATOM   7017  CA  LYS A 436     -12.239   9.257  47.713  1.00  0.670          C  
ATOM   7018  C   LYS A 436     -13.150   8.022  47.612  1.00  0.660          C  
ATOM   7019  O   LYS A 436     -14.328   8.158  47.269  1.00  0.690          O  
ATOM   7020  CB  LYS A 436     -12.348  10.055  46.402  1.00  0.930          C  
ATOM   7021  CG  LYS A 436     -11.636  11.440  46.378  1.00  0.930          C  
ATOM   7022  CD  LYS A 436     -12.360  12.485  47.239  1.00  0.930          C  
ATOM   7023  CE  LYS A 436     -11.705  13.872  47.186  1.00  0.930          C  
ATOM   7024  NZ  LYS A 436     -11.715  14.486  45.817  1.00  0.930          N  
ATOM   7025  H   LYS A 436     -10.180   8.899  47.220  1.00  0.770          H  
ATOM   7026  HA  LYS A 436     -12.619   9.866  48.530  1.00  0.800          H  
ATOM   7027 1HB  LYS A 436     -11.910   9.459  45.596  1.00  1.110          H  
ATOM   7028 2HB  LYS A 436     -13.397  10.212  46.157  1.00  1.110          H  
ATOM   7029 1HG  LYS A 436     -10.619  11.325  46.755  1.00  1.110          H  
ATOM   7030 2HG  LYS A 436     -11.579  11.788  45.344  1.00  1.110          H  
ATOM   7031 1HD  LYS A 436     -13.405  12.566  46.934  1.00  1.110          H  
ATOM   7032 2HD  LYS A 436     -12.318  12.167  48.276  1.00  1.110          H  
ATOM   7033 1HE  LYS A 436     -12.242  14.531  47.866  1.00  1.110          H  
ATOM   7034 2HE  LYS A 436     -10.670  13.785  47.518  1.00  1.110          H  
ATOM   7035 1HZ  LYS A 436     -11.272  15.392  45.845  1.00  1.110          H  
ATOM   7036 2HZ  LYS A 436     -11.198  13.897  45.184  1.00  1.110          H  
ATOM   7037 3HZ  LYS A 436     -12.672  14.617  45.437  1.00  1.110          H  
ATOM   7038  N   ASP A 437     -12.603   6.832  47.901  1.00  0.640          N  
ATOM   7039  CA  ASP A 437     -13.271   5.525  47.839  1.00  0.640          C  
ATOM   7040  C   ASP A 437     -13.795   5.087  46.464  1.00  0.610          C  
ATOM   7041  O   ASP A 437     -14.933   4.605  46.348  1.00  0.650          O  
ATOM   7042  CB  ASP A 437     -14.433   5.441  48.848  1.00  0.900          C  
ATOM   7043  CG  ASP A 437     -14.875   3.963  49.141  1.00  0.900          C  
ATOM   7044  OD1 ASP A 437     -14.056   3.088  49.017  1.00  0.900          O  
ATOM   7045  OD2 ASP A 437     -16.024   3.737  49.493  1.00  0.900          O  
ATOM   7046  H   ASP A 437     -11.618   6.800  48.182  1.00  0.770          H  
ATOM   7047  HA  ASP A 437     -12.528   4.786  48.143  1.00  0.770          H  
ATOM   7048 1HB  ASP A 437     -14.134   5.915  49.781  1.00  1.080          H  
ATOM   7049 2HB  ASP A 437     -15.294   5.998  48.457  1.00  1.080          H  
ATOM   7050  N   ARG A 438     -12.961   5.233  45.428  1.00  0.570          N  
ATOM   7051  CA  ARG A 438     -13.310   4.723  44.112  1.00  0.570          C  
ATOM   7052  C   ARG A 438     -12.939   3.257  44.027  1.00  0.620          C  
ATOM   7053  O   ARG A 438     -11.950   2.815  44.618  1.00  0.650          O  
ATOM   7054  CB  ARG A 438     -12.633   5.470  42.978  1.00  0.800          C  
ATOM   7055  CG  ARG A 438     -13.164   6.870  42.721  1.00  0.800          C  
ATOM   7056  CD  ARG A 438     -12.631   7.420  41.463  1.00  0.800          C  
ATOM   7057  NE  ARG A 438     -13.044   6.554  40.370  1.00  0.800          N  
ATOM   7058  CZ  ARG A 438     -12.596   6.580  39.104  1.00  0.800          C  
ATOM   7059  NH1 ARG A 438     -11.737   7.473  38.658  1.00  0.800          N  
ATOM   7060  NH2 ARG A 438     -13.021   5.663  38.266  1.00  0.800          N  
ATOM   7061  H   ARG A 438     -12.051   5.681  45.570  1.00  0.680          H  
ATOM   7062  HA  ARG A 438     -14.381   4.799  43.972  1.00  0.680          H  
ATOM   7063 1HB  ARG A 438     -11.572   5.558  43.196  1.00  0.960          H  
ATOM   7064 2HB  ARG A 438     -12.722   4.872  42.073  1.00  0.960          H  
ATOM   7065 1HG  ARG A 438     -14.231   6.795  42.618  1.00  0.960          H  
ATOM   7066 2HG  ARG A 438     -12.908   7.530  43.554  1.00  0.960          H  
ATOM   7067 1HD  ARG A 438     -13.030   8.422  41.292  1.00  0.960          H  
ATOM   7068 2HD  ARG A 438     -11.544   7.454  41.499  1.00  0.960          H  
ATOM   7069  HE  ARG A 438     -13.705   5.819  40.600  1.00  0.960          H  
ATOM   7070 1HH1 ARG A 438     -11.388   8.251  39.232  1.00  0.960          H  
ATOM   7071 2HH1 ARG A 438     -11.437   7.377  37.676  1.00  0.960          H  
ATOM   7072 1HH2 ARG A 438     -13.666   4.950  38.568  1.00  0.960          H  
ATOM   7073 2HH2 ARG A 438     -12.653   5.684  37.308  1.00  0.960          H  
ATOM   7074  N   LYS A 439     -13.715   2.483  43.283  1.00  0.680          N  
ATOM   7075  CA  LYS A 439     -13.352   1.084  43.130  1.00  0.760          C  
ATOM   7076  C   LYS A 439     -11.971   0.979  42.508  1.00  0.700          C  
ATOM   7077  O   LYS A 439     -11.746   1.469  41.394  1.00  0.600          O  
ATOM   7078  CB  LYS A 439     -14.381   0.325  42.290  1.00  1.030          C  
ATOM   7079  CG  LYS A 439     -15.719   0.142  42.980  1.00  1.030          C  
ATOM   7080  CD  LYS A 439     -16.687  -0.713  42.153  1.00  1.030          C  
ATOM   7081  CE  LYS A 439     -17.979  -0.940  42.939  1.00  1.030          C  
ATOM   7082  NZ  LYS A 439     -19.025  -1.712  42.212  1.00  1.030          N  
ATOM   7083  H   LYS A 439     -14.534   2.891  42.825  1.00  0.820          H  
ATOM   7084  HA  LYS A 439     -13.313   0.628  44.120  1.00  0.910          H  
ATOM   7085 1HB  LYS A 439     -14.560   0.866  41.358  1.00  1.240          H  
ATOM   7086 2HB  LYS A 439     -13.991  -0.660  42.030  1.00  1.240          H  
ATOM   7087 1HG  LYS A 439     -15.572  -0.327  43.958  1.00  1.240          H  
ATOM   7088 2HG  LYS A 439     -16.175   1.123  43.146  1.00  1.240          H  
ATOM   7089 1HD  LYS A 439     -16.892  -0.230  41.218  1.00  1.240          H  
ATOM   7090 2HD  LYS A 439     -16.232  -1.678  41.947  1.00  1.240          H  
ATOM   7091 1HE  LYS A 439     -17.715  -1.503  43.824  1.00  1.240          H  
ATOM   7092 2HE  LYS A 439     -18.393   0.025  43.235  1.00  1.240          H  
ATOM   7093 1HZ  LYS A 439     -19.812  -1.822  42.837  1.00  1.240          H  
ATOM   7094 2HZ  LYS A 439     -19.353  -1.215  41.370  1.00  1.240          H  
ATOM   7095 3HZ  LYS A 439     -18.672  -2.613  41.953  1.00  1.240          H  
ATOM   7096  N   ARG A 440     -11.080   0.258  43.187  1.00  0.780          N  
ATOM   7097  CA  ARG A 440      -9.699   0.110  42.751  1.00  0.750          C  
ATOM   7098  C   ARG A 440      -9.564  -0.525  41.379  1.00  0.650          C  
ATOM   7099  O   ARG A 440      -8.707  -0.121  40.591  1.00  0.580          O  
ATOM   7100  CB  ARG A 440      -8.928  -0.729  43.753  1.00  1.060          C  
ATOM   7101  CG  ARG A 440      -8.630  -0.064  45.088  1.00  1.060          C  
ATOM   7102  CD  ARG A 440      -7.892  -1.004  45.986  1.00  1.060          C  
ATOM   7103  NE  ARG A 440      -7.677  -0.460  47.325  1.00  1.060          N  
ATOM   7104  CZ  ARG A 440      -6.659   0.345  47.697  1.00  1.060          C  
ATOM   7105  NH1 ARG A 440      -5.750   0.727  46.831  1.00  1.060          N  
ATOM   7106  NH2 ARG A 440      -6.575   0.749  48.953  1.00  1.060          N  
ATOM   7107  H   ARG A 440     -11.366  -0.126  44.078  1.00  0.940          H  
ATOM   7108  HA  ARG A 440      -9.251   1.104  42.722  1.00  0.900          H  
ATOM   7109 1HB  ARG A 440      -9.504  -1.615  43.977  1.00  1.270          H  
ATOM   7110 2HB  ARG A 440      -7.982  -1.051  43.313  1.00  1.270          H  
ATOM   7111 1HG  ARG A 440      -8.018   0.824  44.922  1.00  1.270          H  
ATOM   7112 2HG  ARG A 440      -9.561   0.227  45.573  1.00  1.270          H  
ATOM   7113 1HD  ARG A 440      -8.477  -1.919  46.090  1.00  1.270          H  
ATOM   7114 2HD  ARG A 440      -6.927  -1.254  45.550  1.00  1.270          H  
ATOM   7115  HE  ARG A 440      -8.344  -0.725  48.041  1.00  1.270          H  
ATOM   7116 1HH1 ARG A 440      -5.797   0.432  45.865  1.00  1.270          H  
ATOM   7117 2HH1 ARG A 440      -4.997   1.328  47.132  1.00  1.270          H  
ATOM   7118 1HH2 ARG A 440      -7.270   0.457  49.626  1.00  1.270          H  
ATOM   7119 2HH2 ARG A 440      -5.812   1.343  49.246  1.00  1.270          H  
ATOM   7120  N   SER A 441     -10.419  -1.506  41.087  1.00  0.710          N  
ATOM   7121  CA  SER A 441     -10.351  -2.230  39.826  1.00  0.700          C  
ATOM   7122  C   SER A 441     -10.719  -1.374  38.620  1.00  0.620          C  
ATOM   7123  O   SER A 441     -10.388  -1.723  37.485  1.00  0.710          O  
ATOM   7124  CB  SER A 441     -11.251  -3.440  39.863  1.00  0.980          C  
ATOM   7125  OG  SER A 441     -12.603  -3.071  39.900  1.00  0.980          O  
ATOM   7126  H   SER A 441     -11.119  -1.778  41.762  1.00  0.850          H  
ATOM   7127  HA  SER A 441      -9.325  -2.575  39.694  1.00  0.840          H  
ATOM   7128 1HB  SER A 441     -11.051  -4.046  38.988  1.00  1.180          H  
ATOM   7129 2HB  SER A 441     -11.024  -4.040  40.723  1.00  1.180          H  
ATOM   7130  HG  SER A 441     -13.102  -3.897  39.830  1.00  1.180          H  
ATOM   7131  N   LYS A 442     -11.393  -0.245  38.850  1.00  0.620          N  
ATOM   7132  CA  LYS A 442     -11.772   0.628  37.754  1.00  0.570          C  
ATOM   7133  C   LYS A 442     -10.762   1.758  37.685  1.00  0.520          C  
ATOM   7134  O   LYS A 442     -10.331   2.164  36.600  1.00  0.520          O  
ATOM   7135  CB  LYS A 442     -13.185   1.179  37.947  1.00  0.820          C  
ATOM   7136  CG  LYS A 442     -14.322   0.130  37.982  1.00  0.820          C  
ATOM   7137  CD  LYS A 442     -14.421  -0.657  36.663  1.00  0.820          C  
ATOM   7138  CE  LYS A 442     -15.692  -1.497  36.599  1.00  0.820          C  
ATOM   7139  NZ  LYS A 442     -15.759  -2.321  35.350  1.00  0.820          N  
ATOM   7140  H   LYS A 442     -11.620   0.030  39.804  1.00  0.740          H  
ATOM   7141  HA  LYS A 442     -11.720   0.078  36.817  1.00  0.680          H  
ATOM   7142 1HB  LYS A 442     -13.224   1.721  38.896  1.00  0.980          H  
ATOM   7143 2HB  LYS A 442     -13.409   1.895  37.156  1.00  0.980          H  
ATOM   7144 1HG  LYS A 442     -14.121  -0.578  38.792  1.00  0.980          H  
ATOM   7145 2HG  LYS A 442     -15.273   0.626  38.186  1.00  0.980          H  
ATOM   7146 1HD  LYS A 442     -14.388   0.024  35.812  1.00  0.980          H  
ATOM   7147 2HD  LYS A 442     -13.575  -1.348  36.593  1.00  0.980          H  
ATOM   7148 1HE  LYS A 442     -15.737  -2.160  37.463  1.00  0.980          H  
ATOM   7149 2HE  LYS A 442     -16.551  -0.827  36.622  1.00  0.980          H  
ATOM   7150 1HZ  LYS A 442     -16.622  -2.853  35.344  1.00  0.980          H  
ATOM   7151 2HZ  LYS A 442     -15.727  -1.727  34.536  1.00  0.980          H  
ATOM   7152 3HZ  LYS A 442     -14.960  -2.987  35.326  1.00  0.980          H  
ATOM   7153  N   LEU A 443     -10.298   2.184  38.859  1.00  0.510          N  
ATOM   7154  CA  LEU A 443      -9.332   3.255  38.997  1.00  0.480          C  
ATOM   7155  C   LEU A 443      -8.066   2.909  38.226  1.00  0.470          C  
ATOM   7156  O   LEU A 443      -7.450   3.786  37.611  1.00  0.450          O  
ATOM   7157  CB  LEU A 443      -9.048   3.456  40.483  1.00  0.680          C  
ATOM   7158  CG  LEU A 443      -8.114   4.562  40.916  1.00  0.680          C  
ATOM   7159  CD1 LEU A 443      -8.634   5.930  40.454  1.00  0.680          C  
ATOM   7160  CD2 LEU A 443      -8.031   4.484  42.448  1.00  0.680          C  
ATOM   7161  H   LEU A 443     -10.690   1.795  39.719  1.00  0.610          H  
ATOM   7162  HA  LEU A 443      -9.770   4.157  38.574  1.00  0.580          H  
ATOM   7163 1HB  LEU A 443     -10.003   3.603  40.992  1.00  0.820          H  
ATOM   7164 2HB  LEU A 443      -8.620   2.530  40.855  1.00  0.820          H  
ATOM   7165  HG  LEU A 443      -7.128   4.417  40.485  1.00  0.820          H  
ATOM   7166 1HD1 LEU A 443      -7.959   6.711  40.799  1.00  0.820          H  
ATOM   7167 2HD1 LEU A 443      -8.686   5.971  39.367  1.00  0.820          H  
ATOM   7168 3HD1 LEU A 443      -9.622   6.099  40.868  1.00  0.820          H  
ATOM   7169 1HD2 LEU A 443      -7.371   5.247  42.817  1.00  0.820          H  
ATOM   7170 2HD2 LEU A 443      -9.024   4.624  42.880  1.00  0.820          H  
ATOM   7171 3HD2 LEU A 443      -7.649   3.508  42.746  1.00  0.820          H  
ATOM   7172  N   LEU A 444      -7.687   1.623  38.239  1.00  0.490          N  
ATOM   7173  CA  LEU A 444      -6.516   1.178  37.505  1.00  0.480          C  
ATOM   7174  C   LEU A 444      -6.661   1.435  36.010  1.00  0.470          C  
ATOM   7175  O   LEU A 444      -5.674   1.757  35.350  1.00  0.480          O  
ATOM   7176  CB  LEU A 444      -6.286  -0.332  37.685  1.00  0.680          C  
ATOM   7177  CG  LEU A 444      -5.822  -0.852  39.063  1.00  0.680          C  
ATOM   7178  CD1 LEU A 444      -5.873  -2.381  39.037  1.00  0.680          C  
ATOM   7179  CD2 LEU A 444      -4.408  -0.362  39.370  1.00  0.680          C  
ATOM   7180  H   LEU A 444      -8.217   0.959  38.814  1.00  0.590          H  
ATOM   7181  HA  LEU A 444      -5.656   1.737  37.860  1.00  0.580          H  
ATOM   7182 1HB  LEU A 444      -7.232  -0.833  37.465  1.00  0.810          H  
ATOM   7183 2HB  LEU A 444      -5.556  -0.657  36.946  1.00  0.810          H  
ATOM   7184  HG  LEU A 444      -6.483  -0.500  39.833  1.00  0.810          H  
ATOM   7185 1HD1 LEU A 444      -5.556  -2.762  39.999  1.00  0.810          H  
ATOM   7186 2HD1 LEU A 444      -6.895  -2.708  38.832  1.00  0.810          H  
ATOM   7187 3HD1 LEU A 444      -5.211  -2.760  38.261  1.00  0.810          H  
ATOM   7188 1HD2 LEU A 444      -4.098  -0.751  40.340  1.00  0.810          H  
ATOM   7189 2HD2 LEU A 444      -3.724  -0.721  38.601  1.00  0.810          H  
ATOM   7190 3HD2 LEU A 444      -4.382   0.722  39.400  1.00  0.810          H  
ATOM   7191  N   LEU A 445      -7.862   1.261  35.446  1.00  0.470          N  
ATOM   7192  CA  LEU A 445      -8.027   1.446  34.014  1.00  0.460          C  
ATOM   7193  C   LEU A 445      -7.951   2.909  33.680  1.00  0.430          C  
ATOM   7194  O   LEU A 445      -7.359   3.280  32.663  1.00  0.420          O  
ATOM   7195  CB  LEU A 445      -9.321   0.802  33.496  1.00  0.650          C  
ATOM   7196  CG  LEU A 445      -9.613   0.917  31.947  1.00  0.650          C  
ATOM   7197  CD1 LEU A 445      -8.463   0.357  31.125  1.00  0.650          C  
ATOM   7198  CD2 LEU A 445     -10.877   0.107  31.640  1.00  0.650          C  
ATOM   7199  H   LEU A 445      -8.687   1.063  36.010  1.00  0.560          H  
ATOM   7200  HA  LEU A 445      -7.196   0.947  33.526  1.00  0.550          H  
ATOM   7201 1HB  LEU A 445      -9.302  -0.255  33.755  1.00  0.780          H  
ATOM   7202 2HB  LEU A 445     -10.160   1.264  34.024  1.00  0.780          H  
ATOM   7203  HG  LEU A 445      -9.763   1.962  31.664  1.00  0.780          H  
ATOM   7204 1HD1 LEU A 445      -8.724   0.436  30.066  1.00  0.780          H  
ATOM   7205 2HD1 LEU A 445      -7.557   0.927  31.308  1.00  0.780          H  
ATOM   7206 3HD1 LEU A 445      -8.294  -0.684  31.382  1.00  0.780          H  
ATOM   7207 1HD2 LEU A 445     -11.094   0.151  30.578  1.00  0.780          H  
ATOM   7208 2HD2 LEU A 445     -10.722  -0.930  31.925  1.00  0.780          H  
ATOM   7209 3HD2 LEU A 445     -11.721   0.512  32.204  1.00  0.780          H  
ATOM   7210  N   ASP A 446      -8.561   3.748  34.520  1.00  0.420          N  
ATOM   7211  CA  ASP A 446      -8.511   5.177  34.261  1.00  0.430          C  
ATOM   7212  C   ASP A 446      -7.056   5.634  34.257  1.00  0.410          C  
ATOM   7213  O   ASP A 446      -6.647   6.415  33.398  1.00  0.420          O  
ATOM   7214  CB  ASP A 446      -9.265   5.953  35.336  1.00  0.600          C  
ATOM   7215  CG  ASP A 446     -10.797   5.814  35.275  1.00  0.600          C  
ATOM   7216  OD1 ASP A 446     -11.336   5.296  34.330  1.00  0.600          O  
ATOM   7217  OD2 ASP A 446     -11.437   6.284  36.180  1.00  0.600          O  
ATOM   7218  H   ASP A 446      -9.082   3.366  35.318  1.00  0.500          H  
ATOM   7219  HA  ASP A 446      -8.952   5.380  33.287  1.00  0.520          H  
ATOM   7220 1HB  ASP A 446      -8.936   5.598  36.314  1.00  0.720          H  
ATOM   7221 2HB  ASP A 446      -8.991   6.993  35.279  1.00  0.720          H  
ATOM   7222  N   CYS A 447      -6.263   5.095  35.190  1.00  0.400          N  
ATOM   7223  CA  CYS A 447      -4.856   5.444  35.312  1.00  0.400          C  
ATOM   7224  C   CYS A 447      -4.059   4.984  34.074  1.00  0.410          C  
ATOM   7225  O   CYS A 447      -3.208   5.721  33.543  1.00  0.410          O  
ATOM   7226  CB  CYS A 447      -4.328   4.861  36.611  1.00  0.560          C  
ATOM   7227  SG  CYS A 447      -5.046   5.691  38.074  1.00  0.560          S  
ATOM   7228  H   CYS A 447      -6.679   4.457  35.879  1.00  0.480          H  
ATOM   7229  HA  CYS A 447      -4.778   6.522  35.382  1.00  0.480          H  
ATOM   7230 1HB  CYS A 447      -4.580   3.805  36.666  1.00  0.670          H  
ATOM   7231 2HB  CYS A 447      -3.256   4.942  36.657  1.00  0.670          H  
ATOM   7232  HG  CYS A 447      -6.240   5.044  38.020  1.00  0.670          H  
ATOM   7233  N   ILE A 448      -4.360   3.777  33.565  1.00  0.420          N  
ATOM   7234  CA  ILE A 448      -3.712   3.290  32.360  1.00  0.430          C  
ATOM   7235  C   ILE A 448      -4.024   4.238  31.220  1.00  0.420          C  
ATOM   7236  O   ILE A 448      -3.130   4.588  30.449  1.00  0.420          O  
ATOM   7237  CB  ILE A 448      -4.111   1.850  31.962  1.00  0.600          C  
ATOM   7238  CG1 ILE A 448      -3.608   0.824  32.992  1.00  0.600          C  
ATOM   7239  CG2 ILE A 448      -3.528   1.529  30.578  1.00  0.600          C  
ATOM   7240  CD1 ILE A 448      -4.235  -0.573  32.857  1.00  0.600          C  
ATOM   7241  H   ILE A 448      -5.027   3.171  34.065  1.00  0.500          H  
ATOM   7242  HA  ILE A 448      -2.625   3.309  32.527  1.00  0.520          H  
ATOM   7243  HB  ILE A 448      -5.202   1.781  31.926  1.00  0.720          H  
ATOM   7244 1HG1 ILE A 448      -2.530   0.723  32.876  1.00  0.720          H  
ATOM   7245 2HG1 ILE A 448      -3.801   1.198  33.982  1.00  0.720          H  
ATOM   7246 1HG2 ILE A 448      -3.809   0.537  30.270  1.00  0.720          H  
ATOM   7247 2HG2 ILE A 448      -3.893   2.225  29.853  1.00  0.720          H  
ATOM   7248 3HG2 ILE A 448      -2.440   1.596  30.615  1.00  0.720          H  
ATOM   7249 1HD1 ILE A 448      -3.816  -1.224  33.623  1.00  0.720          H  
ATOM   7250 2HD1 ILE A 448      -5.312  -0.498  32.999  1.00  0.720          H  
ATOM   7251 3HD1 ILE A 448      -4.031  -1.000  31.883  1.00  0.720          H  
ATOM   7252  N   LEU A 449      -5.307   4.618  31.086  1.00  0.410          N  
ATOM   7253  CA  LEU A 449      -5.751   5.517  30.029  1.00  0.420          C  
ATOM   7254  C   LEU A 449      -5.095   6.905  30.106  1.00  0.380          C  
ATOM   7255  O   LEU A 449      -4.763   7.470  29.067  1.00  0.390          O  
ATOM   7256  CB  LEU A 449      -7.285   5.628  30.028  1.00  0.580          C  
ATOM   7257  CG  LEU A 449      -8.093   4.330  29.577  1.00  0.580          C  
ATOM   7258  CD1 LEU A 449      -9.585   4.540  29.830  1.00  0.580          C  
ATOM   7259  CD2 LEU A 449      -7.875   4.064  28.098  1.00  0.580          C  
ATOM   7260  H   LEU A 449      -6.002   4.251  31.744  1.00  0.490          H  
ATOM   7261  HA  LEU A 449      -5.453   5.077  29.090  1.00  0.500          H  
ATOM   7262 1HB  LEU A 449      -7.608   5.879  31.039  1.00  0.700          H  
ATOM   7263 2HB  LEU A 449      -7.575   6.447  29.368  1.00  0.700          H  
ATOM   7264  HG  LEU A 449      -7.765   3.468  30.158  1.00  0.700          H  
ATOM   7265 1HD1 LEU A 449     -10.139   3.647  29.526  1.00  0.700          H  
ATOM   7266 2HD1 LEU A 449      -9.752   4.718  30.895  1.00  0.700          H  
ATOM   7267 3HD1 LEU A 449      -9.938   5.393  29.261  1.00  0.700          H  
ATOM   7268 1HD2 LEU A 449      -8.454   3.207  27.804  1.00  0.700          H  
ATOM   7269 2HD2 LEU A 449      -8.207   4.912  27.553  1.00  0.700          H  
ATOM   7270 3HD2 LEU A 449      -6.834   3.881  27.874  1.00  0.700          H  
ATOM   7271  N   ILE A 450      -4.827   7.449  31.305  1.00  0.410          N  
ATOM   7272  CA  ILE A 450      -4.162   8.765  31.372  1.00  0.410          C  
ATOM   7273  C   ILE A 450      -2.790   8.647  30.680  1.00  0.390          C  
ATOM   7274  O   ILE A 450      -2.429   9.477  29.831  1.00  0.390          O  
ATOM   7275  CB  ILE A 450      -3.904   9.225  32.849  1.00  0.570          C  
ATOM   7276  CG1 ILE A 450      -5.216   9.515  33.589  1.00  0.570          C  
ATOM   7277  CG2 ILE A 450      -3.006  10.501  32.880  1.00  0.570          C  
ATOM   7278  CD1 ILE A 450      -5.049   9.653  35.114  1.00  0.570          C  
ATOM   7279  H   ILE A 450      -5.180   6.978  32.147  1.00  0.490          H  
ATOM   7280  HA  ILE A 450      -4.769   9.504  30.849  1.00  0.490          H  
ATOM   7281  HB  ILE A 450      -3.402   8.415  33.384  1.00  0.690          H  
ATOM   7282 1HG1 ILE A 450      -5.658  10.433  33.196  1.00  0.690          H  
ATOM   7283 2HG1 ILE A 450      -5.889   8.703  33.401  1.00  0.690          H  
ATOM   7284 1HG2 ILE A 450      -2.803  10.796  33.895  1.00  0.690          H  
ATOM   7285 2HG2 ILE A 450      -2.080  10.301  32.406  1.00  0.690          H  
ATOM   7286 3HG2 ILE A 450      -3.511  11.319  32.358  1.00  0.690          H  
ATOM   7287 1HD1 ILE A 450      -5.991   9.815  35.570  1.00  0.690          H  
ATOM   7288 2HD1 ILE A 450      -4.641   8.738  35.500  1.00  0.690          H  
ATOM   7289 3HD1 ILE A 450      -4.394  10.470  35.372  1.00  0.690          H  
ATOM   7290  N   ILE A 451      -2.044   7.599  31.065  1.00  0.410          N  
ATOM   7291  CA  ILE A 451      -0.697   7.343  30.554  1.00  0.440          C  
ATOM   7292  C   ILE A 451      -0.704   6.958  29.077  1.00  0.440          C  
ATOM   7293  O   ILE A 451       0.149   7.402  28.312  1.00  0.480          O  
ATOM   7294  CB  ILE A 451      -0.003   6.250  31.387  1.00  0.600          C  
ATOM   7295  CG1 ILE A 451       0.234   6.815  32.805  1.00  0.600          C  
ATOM   7296  CG2 ILE A 451       1.352   5.906  30.732  1.00  0.600          C  
ATOM   7297  CD1 ILE A 451       0.639   5.782  33.836  1.00  0.600          C  
ATOM   7298  H   ILE A 451      -2.441   6.977  31.776  1.00  0.490          H  
ATOM   7299  HA  ILE A 451      -0.109   8.224  30.641  1.00  0.530          H  
ATOM   7300  HB  ILE A 451      -0.636   5.363  31.464  1.00  0.720          H  
ATOM   7301 1HG1 ILE A 451       1.002   7.577  32.753  1.00  0.720          H  
ATOM   7302 2HG1 ILE A 451      -0.686   7.280  33.139  1.00  0.720          H  
ATOM   7303 1HG2 ILE A 451       1.876   5.161  31.313  1.00  0.720          H  
ATOM   7304 2HG2 ILE A 451       1.201   5.511  29.730  1.00  0.720          H  
ATOM   7305 3HG2 ILE A 451       1.958   6.813  30.678  1.00  0.720          H  
ATOM   7306 1HD1 ILE A 451       0.768   6.258  34.794  1.00  0.720          H  
ATOM   7307 2HD1 ILE A 451      -0.148   5.028  33.911  1.00  0.720          H  
ATOM   7308 3HD1 ILE A 451       1.567   5.307  33.555  1.00  0.720          H  
ATOM   7309  N   THR A 452      -1.617   6.099  28.688  1.00  0.430          N  
ATOM   7310  CA  THR A 452      -1.732   5.645  27.324  1.00  0.490          C  
ATOM   7311  C   THR A 452      -2.084   6.822  26.400  1.00  0.460          C  
ATOM   7312  O   THR A 452      -1.453   7.024  25.361  1.00  0.500          O  
ATOM   7313  CB  THR A 452      -2.826   4.556  27.258  1.00  0.660          C  
ATOM   7314  OG1 THR A 452      -2.461   3.459  28.098  1.00  0.660          O  
ATOM   7315  CG2 THR A 452      -3.012   4.060  25.886  1.00  0.660          C  
ATOM   7316  H   THR A 452      -2.272   5.735  29.372  1.00  0.520          H  
ATOM   7317  HA  THR A 452      -0.781   5.224  27.012  1.00  0.590          H  
ATOM   7318  HB  THR A 452      -3.757   4.972  27.609  1.00  0.790          H  
ATOM   7319  HG1 THR A 452      -2.498   3.754  29.033  1.00  0.790          H  
ATOM   7320 1HG2 THR A 452      -3.778   3.308  25.879  1.00  0.790          H  
ATOM   7321 2HG2 THR A 452      -3.307   4.879  25.240  1.00  0.790          H  
ATOM   7322 3HG2 THR A 452      -2.088   3.628  25.531  1.00  0.790          H  
ATOM   7323  N   SER A 453      -3.074   7.622  26.803  1.00  0.420          N  
ATOM   7324  CA  SER A 453      -3.584   8.745  26.024  1.00  0.410          C  
ATOM   7325  C   SER A 453      -2.537   9.804  25.704  1.00  0.400          C  
ATOM   7326  O   SER A 453      -2.480  10.295  24.575  1.00  0.480          O  
ATOM   7327  CB  SER A 453      -4.747   9.385  26.761  1.00  0.580          C  
ATOM   7328  OG  SER A 453      -5.289  10.460  26.046  1.00  0.580          O  
ATOM   7329  H   SER A 453      -3.555   7.430  27.683  1.00  0.500          H  
ATOM   7330  HA  SER A 453      -3.953   8.347  25.080  1.00  0.490          H  
ATOM   7331 1HB  SER A 453      -5.518   8.639  26.935  1.00  0.690          H  
ATOM   7332 2HB  SER A 453      -4.406   9.733  27.739  1.00  0.690          H  
ATOM   7333  HG  SER A 453      -5.993  10.807  26.605  1.00  0.690          H  
ATOM   7334  N   VAL A 454      -1.675  10.144  26.671  1.00  0.380          N  
ATOM   7335  CA  VAL A 454      -0.698  11.210  26.453  1.00  0.380          C  
ATOM   7336  C   VAL A 454       0.297  10.923  25.311  1.00  0.390          C  
ATOM   7337  O   VAL A 454       1.048  11.817  24.940  1.00  0.380          O  
ATOM   7338  CB  VAL A 454       0.121  11.525  27.714  1.00  0.530          C  
ATOM   7339  CG1 VAL A 454       1.230  10.540  27.892  1.00  0.530          C  
ATOM   7340  CG2 VAL A 454       0.612  12.978  27.682  1.00  0.530          C  
ATOM   7341  H   VAL A 454      -1.782   9.727  27.603  1.00  0.460          H  
ATOM   7342  HA  VAL A 454      -1.265  12.106  26.201  1.00  0.460          H  
ATOM   7343  HB  VAL A 454      -0.530  11.386  28.564  1.00  0.640          H  
ATOM   7344 1HG1 VAL A 454       1.762  10.738  28.780  1.00  0.640          H  
ATOM   7345 2HG1 VAL A 454       0.841   9.558  27.921  1.00  0.640          H  
ATOM   7346 3HG1 VAL A 454       1.906  10.642  27.093  1.00  0.640          H  
ATOM   7347 1HG2 VAL A 454       1.153  13.191  28.601  1.00  0.640          H  
ATOM   7348 2HG2 VAL A 454       1.258  13.166  26.856  1.00  0.640          H  
ATOM   7349 3HG2 VAL A 454      -0.245  13.628  27.605  1.00  0.640          H  
ATOM   7350  N   VAL A 455       0.434   9.689  24.821  1.00  0.440          N  
ATOM   7351  CA  VAL A 455       1.377   9.520  23.718  1.00  0.450          C  
ATOM   7352  C   VAL A 455       0.600   9.243  22.430  1.00  0.450          C  
ATOM   7353  O   VAL A 455      -0.130   8.258  22.335  1.00  0.440          O  
ATOM   7354  CB  VAL A 455       2.450   8.474  24.018  1.00  0.630          C  
ATOM   7355  CG1 VAL A 455       3.395   9.048  24.995  1.00  0.630          C  
ATOM   7356  CG2 VAL A 455       1.843   7.242  24.585  1.00  0.630          C  
ATOM   7357  H   VAL A 455      -0.183   8.925  25.133  1.00  0.530          H  
ATOM   7358  HA  VAL A 455       1.929  10.439  23.638  1.00  0.540          H  
ATOM   7359  HB  VAL A 455       2.989   8.238  23.101  1.00  0.750          H  
ATOM   7360 1HG1 VAL A 455       4.140   8.362  25.215  1.00  0.750          H  
ATOM   7361 2HG1 VAL A 455       3.837   9.944  24.592  1.00  0.750          H  
ATOM   7362 3HG1 VAL A 455       2.880   9.272  25.881  1.00  0.750          H  
ATOM   7363 1HG2 VAL A 455       2.618   6.508  24.789  1.00  0.750          H  
ATOM   7364 2HG2 VAL A 455       1.308   7.471  25.512  1.00  0.750          H  
ATOM   7365 3HG2 VAL A 455       1.159   6.856  23.871  1.00  0.750          H  
ATOM   7366  N   PRO A 456       0.779  10.086  21.402  1.00  0.460          N  
ATOM   7367  CA  PRO A 456      -0.011  10.107  20.196  1.00  0.490          C  
ATOM   7368  C   PRO A 456       0.151   8.881  19.308  1.00  0.520          C  
ATOM   7369  O   PRO A 456       1.255   8.349  19.198  1.00  0.510          O  
ATOM   7370  CB  PRO A 456       0.542  11.328  19.471  1.00  0.730          C  
ATOM   7371  CG  PRO A 456       1.947  11.470  19.972  1.00  0.730          C  
ATOM   7372  CD  PRO A 456       1.923  11.015  21.388  1.00  0.730          C  
ATOM   7373  HA  PRO A 456      -1.041  10.278  20.519  1.00  0.590          H  
ATOM   7374 1HB  PRO A 456       0.515  11.167  18.386  1.00  0.880          H  
ATOM   7375 2HB  PRO A 456      -0.085  12.201  19.679  1.00  0.880          H  
ATOM   7376 1HG  PRO A 456       2.595  10.840  19.386  1.00  0.880          H  
ATOM   7377 2HG  PRO A 456       2.286  12.491  19.851  1.00  0.880          H  
ATOM   7378 1HD  PRO A 456       2.868  10.485  21.608  1.00  0.880          H  
ATOM   7379 2HD  PRO A 456       1.758  11.878  22.039  1.00  0.880          H  
ATOM   7380  N   PRO A 457      -0.910   8.501  18.572  1.00  0.570          N  
ATOM   7381  CA  PRO A 457      -0.964   7.434  17.587  1.00  0.620          C  
ATOM   7382  C   PRO A 457      -0.291   7.799  16.262  1.00  0.610          C  
ATOM   7383  O   PRO A 457      -0.056   6.943  15.412  1.00  0.660          O  
ATOM   7384  CB  PRO A 457      -2.482   7.251  17.410  1.00  0.930          C  
ATOM   7385  CG  PRO A 457      -3.082   8.599  17.705  1.00  0.930          C  
ATOM   7386  CD  PRO A 457      -2.221   9.183  18.781  1.00  0.930          C  
ATOM   7387  HA  PRO A 457      -0.506   6.532  18.016  1.00  0.740          H  
ATOM   7388 1HB  PRO A 457      -2.700   6.931  16.380  1.00  1.120          H  
ATOM   7389 2HB  PRO A 457      -2.856   6.469  18.076  1.00  1.120          H  
ATOM   7390 1HG  PRO A 457      -3.119   9.223  16.804  1.00  1.120          H  
ATOM   7391 2HG  PRO A 457      -4.125   8.471  18.029  1.00  1.120          H  
ATOM   7392 1HD  PRO A 457      -2.151  10.271  18.609  1.00  1.120          H  
ATOM   7393 2HD  PRO A 457      -2.645   8.928  19.773  1.00  1.120          H  
ATOM   7394  N   GLU A 458       0.016   9.075  16.079  1.00  0.550          N  
ATOM   7395  CA  GLU A 458       0.554   9.541  14.817  1.00  0.540          C  
ATOM   7396  C   GLU A 458       1.838  10.322  15.001  1.00  0.500          C  
ATOM   7397  O   GLU A 458       1.925  11.452  14.549  1.00  0.510          O  
ATOM   7398  CB  GLU A 458      -0.471  10.478  14.161  1.00  0.760          C  
ATOM   7399  CG  GLU A 458      -1.830   9.860  13.866  1.00  0.760          C  
ATOM   7400  CD  GLU A 458      -2.834  10.881  13.393  1.00  0.760          C  
ATOM   7401  OE1 GLU A 458      -2.434  11.948  13.019  1.00  0.760          O  
ATOM   7402  OE2 GLU A 458      -4.008  10.605  13.462  1.00  0.760          O  
ATOM   7403  H   GLU A 458      -0.165   9.746  16.804  1.00  0.660          H  
ATOM   7404  HA  GLU A 458       0.752   8.685  14.173  1.00  0.650          H  
ATOM   7405 1HB  GLU A 458      -0.638  11.340  14.811  1.00  0.910          H  
ATOM   7406 2HB  GLU A 458      -0.071  10.856  13.221  1.00  0.910          H  
ATOM   7407 1HG  GLU A 458      -1.707   9.104  13.094  1.00  0.910          H  
ATOM   7408 2HG  GLU A 458      -2.205   9.372  14.744  1.00  0.910          H  
ATOM   7409  N   LEU A 459       2.860   9.730  15.605  1.00  0.480          N  
ATOM   7410  CA  LEU A 459       4.083  10.503  15.768  1.00  0.450          C  
ATOM   7411  C   LEU A 459       5.106  10.332  14.633  1.00  0.500          C  
ATOM   7412  O   LEU A 459       5.500  11.338  14.044  1.00  0.490          O  
ATOM   7413  CB  LEU A 459       4.666  10.266  17.151  1.00  0.640          C  
ATOM   7414  CG  LEU A 459       5.981  10.885  17.480  1.00  0.640          C  
ATOM   7415  CD1 LEU A 459       5.911  12.399  17.406  1.00  0.640          C  
ATOM   7416  CD2 LEU A 459       6.297  10.437  18.823  1.00  0.640          C  
ATOM   7417  H   LEU A 459       2.760   8.795  15.989  1.00  0.580          H  
ATOM   7418  HA  LEU A 459       3.790  11.550  15.761  1.00  0.540          H  
ATOM   7419 1HB  LEU A 459       3.997  10.762  17.804  1.00  0.770          H  
ATOM   7420 2HB  LEU A 459       4.648   9.237  17.445  1.00  0.770          H  
ATOM   7421  HG  LEU A 459       6.752  10.558  16.785  1.00  0.770          H  
ATOM   7422 1HD1 LEU A 459       6.876  12.824  17.675  1.00  0.770          H  
ATOM   7423 2HD1 LEU A 459       5.657  12.701  16.406  1.00  0.770          H  
ATOM   7424 3HD1 LEU A 459       5.159  12.763  18.087  1.00  0.770          H  
ATOM   7425 1HD2 LEU A 459       7.225  10.849  19.133  1.00  0.770          H  
ATOM   7426 2HD2 LEU A 459       5.510  10.751  19.488  1.00  0.770          H  
ATOM   7427 3HD2 LEU A 459       6.361   9.360  18.835  1.00  0.770          H  
ATOM   7428  N   PRO A 460       5.547   9.103  14.236  1.00  0.580          N  
ATOM   7429  CA  PRO A 460       6.473   8.895  13.121  1.00  0.660          C  
ATOM   7430  C   PRO A 460       5.862   9.438  11.821  1.00  0.650          C  
ATOM   7431  O   PRO A 460       6.576   9.770  10.863  1.00  0.730          O  
ATOM   7432  CB  PRO A 460       6.613   7.366  13.066  1.00  0.990          C  
ATOM   7433  CG  PRO A 460       6.267   6.893  14.458  1.00  0.990          C  
ATOM   7434  CD  PRO A 460       5.181   7.842  14.936  1.00  0.990          C  
ATOM   7435  HA  PRO A 460       7.434   9.381  13.343  1.00  0.790          H  
ATOM   7436 1HB  PRO A 460       5.951   6.956  12.290  1.00  1.190          H  
ATOM   7437 2HB  PRO A 460       7.646   7.097  12.780  1.00  1.190          H  
ATOM   7438 1HG  PRO A 460       5.936   5.840  14.434  1.00  1.190          H  
ATOM   7439 2HG  PRO A 460       7.169   6.919  15.092  1.00  1.190          H  
ATOM   7440 1HD  PRO A 460       4.191   7.482  14.625  1.00  1.190          H  
ATOM   7441 2HD  PRO A 460       5.291   7.895  15.996  1.00  1.190          H  
ATOM   7442  N   MET A 461       4.526   9.534  11.839  1.00  0.610          N  
ATOM   7443  CA  MET A 461       3.720  10.004  10.743  1.00  0.650          C  
ATOM   7444  C   MET A 461       3.877  11.484  10.480  1.00  0.550          C  
ATOM   7445  O   MET A 461       3.666  11.907   9.351  1.00  0.520          O  
ATOM   7446  CB  MET A 461       2.240   9.719  10.999  1.00  0.890          C  
ATOM   7447  CG  MET A 461       1.832   8.239  10.952  1.00  0.890          C  
ATOM   7448  SD  MET A 461       2.267   7.391   9.389  1.00  0.890          S  
ATOM   7449  CE  MET A 461       1.232   8.203   8.167  1.00  0.890          C  
ATOM   7450  H   MET A 461       4.039   9.240  12.667  1.00  0.730          H  
ATOM   7451  HA  MET A 461       4.024   9.475   9.850  1.00  0.780          H  
ATOM   7452 1HB  MET A 461       1.979  10.100  11.984  1.00  1.070          H  
ATOM   7453 2HB  MET A 461       1.629  10.273  10.284  1.00  1.070          H  
ATOM   7454 1HG  MET A 461       2.314   7.712  11.773  1.00  1.070          H  
ATOM   7455 2HG  MET A 461       0.748   8.165  11.095  1.00  1.070          H  
ATOM   7456 1HE  MET A 461       1.410   7.757   7.186  1.00  1.070          H  
ATOM   7457 2HE  MET A 461       0.199   8.077   8.436  1.00  1.070          H  
ATOM   7458 3HE  MET A 461       1.471   9.260   8.126  1.00  1.070          H  
ATOM   7459  N   GLU A 462       4.219  12.311  11.471  1.00  0.560          N  
ATOM   7460  CA  GLU A 462       4.232  13.718  11.107  1.00  0.500          C  
ATOM   7461  C   GLU A 462       5.402  14.004  10.174  1.00  0.410          C  
ATOM   7462  O   GLU A 462       5.266  14.783   9.226  1.00  0.360          O  
ATOM   7463  CB  GLU A 462       4.245  14.614  12.340  1.00  0.720          C  
ATOM   7464  CG  GLU A 462       2.963  14.512  13.215  1.00  0.720          C  
ATOM   7465  CD  GLU A 462       1.607  14.762  12.496  1.00  0.720          C  
ATOM   7466  OE1 GLU A 462       1.622  15.216  11.396  1.00  0.720          O  
ATOM   7467  OE2 GLU A 462       0.576  14.500  13.069  1.00  0.720          O  
ATOM   7468  H   GLU A 462       4.446  12.001  12.422  1.00  0.670          H  
ATOM   7469  HA  GLU A 462       3.323  13.930  10.546  1.00  0.600          H  
ATOM   7470 1HB  GLU A 462       5.078  14.334  12.965  1.00  0.870          H  
ATOM   7471 2HB  GLU A 462       4.390  15.644  12.053  1.00  0.870          H  
ATOM   7472 1HG  GLU A 462       2.945  13.515  13.628  1.00  0.870          H  
ATOM   7473 2HG  GLU A 462       3.066  15.218  14.039  1.00  0.870          H  
ATOM   7474  N   LEU A 463       6.545  13.355  10.408  1.00  0.440          N  
ATOM   7475  CA  LEU A 463       7.670  13.542   9.513  1.00  0.420          C  
ATOM   7476  C   LEU A 463       7.386  12.836   8.212  1.00  0.420          C  
ATOM   7477  O   LEU A 463       7.558  13.414   7.146  1.00  0.390          O  
ATOM   7478  CB  LEU A 463       8.982  13.027  10.081  1.00  0.600          C  
ATOM   7479  CG  LEU A 463      10.233  13.146   9.120  1.00  0.600          C  
ATOM   7480  CD1 LEU A 463      10.522  14.594   8.687  1.00  0.600          C  
ATOM   7481  CD2 LEU A 463      11.401  12.572   9.831  1.00  0.600          C  
ATOM   7482  H   LEU A 463       6.614  12.744  11.210  1.00  0.530          H  
ATOM   7483  HA  LEU A 463       7.770  14.607   9.318  1.00  0.500          H  
ATOM   7484 1HB  LEU A 463       9.205  13.567  10.992  1.00  0.720          H  
ATOM   7485 2HB  LEU A 463       8.854  11.974  10.332  1.00  0.720          H  
ATOM   7486  HG  LEU A 463      10.038  12.579   8.220  1.00  0.720          H  
ATOM   7487 1HD1 LEU A 463      11.385  14.607   8.026  1.00  0.720          H  
ATOM   7488 2HD1 LEU A 463       9.672  15.006   8.156  1.00  0.720          H  
ATOM   7489 3HD1 LEU A 463      10.733  15.202   9.543  1.00  0.720          H  
ATOM   7490 1HD2 LEU A 463      12.283  12.599   9.190  1.00  0.720          H  
ATOM   7491 2HD2 LEU A 463      11.597  13.141  10.741  1.00  0.720          H  
ATOM   7492 3HD2 LEU A 463      11.160  11.547  10.081  1.00  0.720          H  
ATOM   7493  N   SER A 464       6.883  11.599   8.273  1.00  0.470          N  
ATOM   7494  CA  SER A 464       6.624  10.885   7.034  1.00  0.500          C  
ATOM   7495  C   SER A 464       5.706  11.707   6.133  1.00  0.460          C  
ATOM   7496  O   SER A 464       5.972  11.844   4.932  1.00  0.440          O  
ATOM   7497  CB  SER A 464       5.987   9.544   7.330  1.00  0.690          C  
ATOM   7498  OG  SER A 464       5.737   8.830   6.154  1.00  0.690          O  
ATOM   7499  H   SER A 464       6.736  11.118   9.165  1.00  0.560          H  
ATOM   7500  HA  SER A 464       7.570  10.726   6.518  1.00  0.600          H  
ATOM   7501 1HB  SER A 464       6.632   8.968   7.992  1.00  0.830          H  
ATOM   7502 2HB  SER A 464       5.051   9.710   7.849  1.00  0.830          H  
ATOM   7503  HG  SER A 464       5.389   7.983   6.439  1.00  0.830          H  
ATOM   7504  N   LEU A 465       4.634  12.278   6.701  1.00  0.450          N  
ATOM   7505  CA  LEU A 465       3.739  13.093   5.912  1.00  0.440          C  
ATOM   7506  C   LEU A 465       4.456  14.347   5.396  1.00  0.360          C  
ATOM   7507  O   LEU A 465       4.298  14.692   4.219  1.00  0.350          O  
ATOM   7508  CB  LEU A 465       2.521  13.487   6.766  1.00  0.620          C  
ATOM   7509  CG  LEU A 465       1.517  12.330   7.168  1.00  0.620          C  
ATOM   7510  CD1 LEU A 465       0.539  12.868   8.223  1.00  0.620          C  
ATOM   7511  CD2 LEU A 465       0.749  11.821   5.946  1.00  0.620          C  
ATOM   7512  H   LEU A 465       4.431  12.130   7.689  1.00  0.540          H  
ATOM   7513  HA  LEU A 465       3.415  12.513   5.054  1.00  0.530          H  
ATOM   7514 1HB  LEU A 465       2.893  13.933   7.695  1.00  0.740          H  
ATOM   7515 2HB  LEU A 465       1.957  14.249   6.230  1.00  0.740          H  
ATOM   7516  HG  LEU A 465       2.069  11.507   7.599  1.00  0.740          H  
ATOM   7517 1HD1 LEU A 465      -0.145  12.075   8.526  1.00  0.740          H  
ATOM   7518 2HD1 LEU A 465       1.103  13.212   9.102  1.00  0.740          H  
ATOM   7519 3HD1 LEU A 465      -0.031  13.704   7.813  1.00  0.740          H  
ATOM   7520 1HD2 LEU A 465       0.066  11.030   6.258  1.00  0.740          H  
ATOM   7521 2HD2 LEU A 465       0.180  12.640   5.506  1.00  0.740          H  
ATOM   7522 3HD2 LEU A 465       1.439  11.422   5.208  1.00  0.740          H  
ATOM   7523  N   ALA A 466       5.281  15.017   6.231  1.00  0.320          N  
ATOM   7524  CA  ALA A 466       5.994  16.215   5.779  1.00  0.280          C  
ATOM   7525  C   ALA A 466       6.935  15.905   4.613  1.00  0.260          C  
ATOM   7526  O   ALA A 466       7.009  16.680   3.651  1.00  0.240          O  
ATOM   7527  CB  ALA A 466       6.796  16.821   6.925  1.00  0.410          C  
ATOM   7528  H   ALA A 466       5.371  14.740   7.217  1.00  0.380          H  
ATOM   7529  HA  ALA A 466       5.254  16.938   5.438  1.00  0.340          H  
ATOM   7530 1HB  ALA A 466       7.303  17.723   6.593  1.00  0.490          H  
ATOM   7531 2HB  ALA A 466       6.133  17.062   7.751  1.00  0.490          H  
ATOM   7532 3HB  ALA A 466       7.534  16.096   7.261  1.00  0.490          H  
ATOM   7533  N   VAL A 467       7.625  14.760   4.680  1.00  0.290          N  
ATOM   7534  CA  VAL A 467       8.556  14.381   3.627  1.00  0.290          C  
ATOM   7535  C   VAL A 467       7.811  14.019   2.370  1.00  0.290          C  
ATOM   7536  O   VAL A 467       8.196  14.473   1.300  1.00  0.280          O  
ATOM   7537  CB  VAL A 467       9.482  13.204   4.023  1.00  0.410          C  
ATOM   7538  CG1 VAL A 467      10.327  12.749   2.792  1.00  0.410          C  
ATOM   7539  CG2 VAL A 467      10.420  13.642   5.130  1.00  0.410          C  
ATOM   7540  H   VAL A 467       7.523  14.183   5.516  1.00  0.350          H  
ATOM   7541  HA  VAL A 467       9.190  15.240   3.411  1.00  0.350          H  
ATOM   7542  HB  VAL A 467       8.871  12.361   4.362  1.00  0.490          H  
ATOM   7543 1HG1 VAL A 467      10.974  11.931   3.079  1.00  0.490          H  
ATOM   7544 2HG1 VAL A 467       9.682  12.416   1.978  1.00  0.490          H  
ATOM   7545 3HG1 VAL A 467      10.939  13.582   2.447  1.00  0.490          H  
ATOM   7546 1HG2 VAL A 467      11.066  12.820   5.411  1.00  0.490          H  
ATOM   7547 2HG2 VAL A 467      11.024  14.468   4.784  1.00  0.490          H  
ATOM   7548 3HG2 VAL A 467       9.832  13.950   5.980  1.00  0.490          H  
ATOM   7549  N   ASN A 468       6.772  13.189   2.476  1.00  0.310          N  
ATOM   7550  CA  ASN A 468       6.024  12.779   1.297  1.00  0.310          C  
ATOM   7551  C   ASN A 468       5.317  13.959   0.631  1.00  0.300          C  
ATOM   7552  O   ASN A 468       5.159  13.996  -0.596  1.00  0.300          O  
ATOM   7553  CB  ASN A 468       5.060  11.675   1.648  1.00  0.430          C  
ATOM   7554  CG  ASN A 468       5.771  10.367   1.869  1.00  0.430          C  
ATOM   7555  OD1 ASN A 468       6.890  10.142   1.383  1.00  0.430          O  
ATOM   7556  ND2 ASN A 468       5.143   9.494   2.597  1.00  0.430          N  
ATOM   7557  H   ASN A 468       6.511  12.824   3.397  1.00  0.370          H  
ATOM   7558  HA  ASN A 468       6.731  12.375   0.581  1.00  0.370          H  
ATOM   7559 1HB  ASN A 468       4.524  11.944   2.563  1.00  0.520          H  
ATOM   7560 2HB  ASN A 468       4.325  11.556   0.853  1.00  0.520          H  
ATOM   7561 1HD2 ASN A 468       5.565   8.609   2.788  1.00  0.520          H  
ATOM   7562 2HD2 ASN A 468       4.246   9.710   2.978  1.00  0.520          H  
ATOM   7563  N   THR A 469       4.884  14.937   1.427  1.00  0.300          N  
ATOM   7564  CA  THR A 469       4.234  16.113   0.876  1.00  0.290          C  
ATOM   7565  C   THR A 469       5.249  16.886   0.036  1.00  0.270          C  
ATOM   7566  O   THR A 469       4.955  17.263  -1.107  1.00  0.270          O  
ATOM   7567  CB  THR A 469       3.648  17.006   1.990  1.00  0.410          C  
ATOM   7568  OG1 THR A 469       2.667  16.263   2.731  1.00  0.410          O  
ATOM   7569  CG2 THR A 469       2.973  18.232   1.377  1.00  0.410          C  
ATOM   7570  H   THR A 469       4.970  14.847   2.441  1.00  0.360          H  
ATOM   7571  HA  THR A 469       3.421  15.794   0.226  1.00  0.350          H  
ATOM   7572  HB  THR A 469       4.444  17.320   2.669  1.00  0.490          H  
ATOM   7573  HG1 THR A 469       3.123  15.583   3.270  1.00  0.490          H  
ATOM   7574 1HG2 THR A 469       2.553  18.847   2.176  1.00  0.490          H  
ATOM   7575 2HG2 THR A 469       3.701  18.820   0.816  1.00  0.490          H  
ATOM   7576 3HG2 THR A 469       2.177  17.909   0.710  1.00  0.490          H  
ATOM   7577  N   SER A 470       6.446  17.089   0.603  1.00  0.260          N  
ATOM   7578  CA  SER A 470       7.553  17.779  -0.043  1.00  0.250          C  
ATOM   7579  C   SER A 470       8.060  17.004  -1.257  1.00  0.260          C  
ATOM   7580  O   SER A 470       8.432  17.586  -2.275  1.00  0.260          O  
ATOM   7581  CB  SER A 470       8.653  17.962   0.963  1.00  0.350          C  
ATOM   7582  OG  SER A 470       8.244  18.826   1.981  1.00  0.350          O  
ATOM   7583  H   SER A 470       6.604  16.781   1.570  1.00  0.310          H  
ATOM   7584  HA  SER A 470       7.204  18.757  -0.366  1.00  0.300          H  
ATOM   7585 1HB  SER A 470       8.913  16.998   1.393  1.00  0.420          H  
ATOM   7586 2HB  SER A 470       9.533  18.345   0.481  1.00  0.420          H  
ATOM   7587  HG  SER A 470       8.942  18.796   2.641  1.00  0.420          H  
ATOM   7588  N   LEU A 471       8.068  15.681  -1.148  1.00  0.260          N  
ATOM   7589  CA  LEU A 471       8.522  14.795  -2.199  1.00  0.260          C  
ATOM   7590  C   LEU A 471       7.616  14.994  -3.418  1.00  0.270          C  
ATOM   7591  O   LEU A 471       8.106  15.148  -4.545  1.00  0.270          O  
ATOM   7592  CB  LEU A 471       8.455  13.361  -1.646  1.00  0.360          C  
ATOM   7593  CG  LEU A 471       8.903  12.181  -2.469  1.00  0.360          C  
ATOM   7594  CD1 LEU A 471      10.358  12.313  -2.783  1.00  0.360          C  
ATOM   7595  CD2 LEU A 471       8.630  10.906  -1.649  1.00  0.360          C  
ATOM   7596  H   LEU A 471       7.788  15.267  -0.262  1.00  0.310          H  
ATOM   7597  HA  LEU A 471       9.540  15.063  -2.463  1.00  0.310          H  
ATOM   7598 1HB  LEU A 471       9.024  13.334  -0.722  1.00  0.440          H  
ATOM   7599 2HB  LEU A 471       7.428  13.173  -1.407  1.00  0.440          H  
ATOM   7600  HG  LEU A 471       8.350  12.142  -3.408  1.00  0.440          H  
ATOM   7601 1HD1 LEU A 471      10.686  11.449  -3.369  1.00  0.440          H  
ATOM   7602 2HD1 LEU A 471      10.517  13.218  -3.357  1.00  0.440          H  
ATOM   7603 3HD1 LEU A 471      10.933  12.360  -1.858  1.00  0.440          H  
ATOM   7604 1HD2 LEU A 471       8.946  10.028  -2.214  1.00  0.440          H  
ATOM   7605 2HD2 LEU A 471       9.176  10.946  -0.710  1.00  0.440          H  
ATOM   7606 3HD2 LEU A 471       7.562  10.831  -1.434  1.00  0.440          H  
ATOM   7607  N   SER A 472       6.295  15.038  -3.184  1.00  0.280          N  
ATOM   7608  CA  SER A 472       5.325  15.308  -4.239  1.00  0.280          C  
ATOM   7609  C   SER A 472       5.561  16.706  -4.816  1.00  0.270          C  
ATOM   7610  O   SER A 472       5.608  16.887  -6.038  1.00  0.280          O  
ATOM   7611  CB  SER A 472       3.913  15.184  -3.708  1.00  0.390          C  
ATOM   7612  OG  SER A 472       2.969  15.437  -4.713  1.00  0.390          O  
ATOM   7613  H   SER A 472       5.946  14.838  -2.241  1.00  0.340          H  
ATOM   7614  HA  SER A 472       5.463  14.576  -5.033  1.00  0.340          H  
ATOM   7615 1HB  SER A 472       3.766  14.182  -3.306  1.00  0.470          H  
ATOM   7616 2HB  SER A 472       3.770  15.882  -2.888  1.00  0.470          H  
ATOM   7617  HG  SER A 472       2.114  15.316  -4.299  1.00  0.470          H  
ATOM   7618  N   ALA A 473       5.767  17.700  -3.941  1.00  0.270          N  
ATOM   7619  CA  ALA A 473       6.020  19.056  -4.406  1.00  0.280          C  
ATOM   7620  C   ALA A 473       7.248  19.113  -5.311  1.00  0.280          C  
ATOM   7621  O   ALA A 473       7.269  19.873  -6.275  1.00  0.310          O  
ATOM   7622  CB  ALA A 473       6.215  19.989  -3.237  1.00  0.390          C  
ATOM   7623  H   ALA A 473       5.684  17.517  -2.936  1.00  0.320          H  
ATOM   7624  HA  ALA A 473       5.158  19.378  -4.981  1.00  0.340          H  
ATOM   7625 1HB  ALA A 473       6.375  20.998  -3.601  1.00  0.470          H  
ATOM   7626 2HB  ALA A 473       5.336  19.963  -2.596  1.00  0.470          H  
ATOM   7627 3HB  ALA A 473       7.078  19.665  -2.673  1.00  0.470          H  
ATOM   7628  N   LEU A 474       8.288  18.332  -5.019  1.00  0.270          N  
ATOM   7629  CA  LEU A 474       9.441  18.324  -5.909  1.00  0.290          C  
ATOM   7630  C   LEU A 474       9.088  17.684  -7.248  1.00  0.310          C  
ATOM   7631  O   LEU A 474       9.467  18.197  -8.309  1.00  0.330          O  
ATOM   7632  CB  LEU A 474      10.651  17.661  -5.248  1.00  0.400          C  
ATOM   7633  CG  LEU A 474      11.259  18.460  -4.061  1.00  0.400          C  
ATOM   7634  CD1 LEU A 474      12.368  17.643  -3.438  1.00  0.400          C  
ATOM   7635  CD2 LEU A 474      11.782  19.847  -4.528  1.00  0.400          C  
ATOM   7636  H   LEU A 474       8.274  17.777  -4.157  1.00  0.320          H  
ATOM   7637  HA  LEU A 474       9.703  19.333  -6.130  1.00  0.350          H  
ATOM   7638 1HB  LEU A 474      10.326  16.692  -4.857  1.00  0.480          H  
ATOM   7639 2HB  LEU A 474      11.420  17.485  -5.980  1.00  0.480          H  
ATOM   7640  HG  LEU A 474      10.491  18.609  -3.307  1.00  0.480          H  
ATOM   7641 1HD1 LEU A 474      12.786  18.182  -2.585  1.00  0.480          H  
ATOM   7642 2HD1 LEU A 474      11.969  16.684  -3.101  1.00  0.480          H  
ATOM   7643 3HD1 LEU A 474      13.144  17.476  -4.181  1.00  0.480          H  
ATOM   7644 1HD2 LEU A 474      12.163  20.355  -3.674  1.00  0.480          H  
ATOM   7645 2HD2 LEU A 474      12.567  19.724  -5.269  1.00  0.480          H  
ATOM   7646 3HD2 LEU A 474      11.000  20.459  -4.941  1.00  0.480          H  
ATOM   7647  N   ALA A 475       8.266  16.633  -7.237  1.00  0.320          N  
ATOM   7648  CA  ALA A 475       7.842  16.017  -8.496  1.00  0.340          C  
ATOM   7649  C   ALA A 475       7.118  17.058  -9.377  1.00  0.360          C  
ATOM   7650  O   ALA A 475       7.271  17.073 -10.604  1.00  0.370          O  
ATOM   7651  CB  ALA A 475       6.937  14.829  -8.235  1.00  0.470          C  
ATOM   7652  H   ALA A 475       8.013  16.206  -6.337  1.00  0.380          H  
ATOM   7653  HA  ALA A 475       8.733  15.673  -9.021  1.00  0.410          H  
ATOM   7654 1HB  ALA A 475       6.655  14.373  -9.181  1.00  0.560          H  
ATOM   7655 2HB  ALA A 475       7.469  14.105  -7.622  1.00  0.560          H  
ATOM   7656 3HB  ALA A 475       6.047  15.157  -7.715  1.00  0.560          H  
ATOM   7657  N   LYS A 476       6.369  17.967  -8.741  1.00  0.350          N  
ATOM   7658  CA  LYS A 476       5.642  19.046  -9.429  1.00  0.370          C  
ATOM   7659  C   LYS A 476       6.570  20.033 -10.168  1.00  0.350          C  
ATOM   7660  O   LYS A 476       6.113  20.801 -11.019  1.00  0.360          O  
ATOM   7661  CB  LYS A 476       4.733  19.818  -8.470  1.00  0.510          C  
ATOM   7662  CG  LYS A 476       3.539  19.023  -7.955  1.00  0.510          C  
ATOM   7663  CD  LYS A 476       2.683  19.851  -7.001  1.00  0.510          C  
ATOM   7664  CE  LYS A 476       1.508  19.042  -6.465  1.00  0.510          C  
ATOM   7665  NZ  LYS A 476       0.674  19.833  -5.509  1.00  0.510          N  
ATOM   7666  H   LYS A 476       6.258  17.843  -7.726  1.00  0.420          H  
ATOM   7667  HA  LYS A 476       5.001  18.583 -10.179  1.00  0.440          H  
ATOM   7668 1HB  LYS A 476       5.302  20.163  -7.625  1.00  0.610          H  
ATOM   7669 2HB  LYS A 476       4.348  20.700  -8.977  1.00  0.610          H  
ATOM   7670 1HG  LYS A 476       2.932  18.702  -8.799  1.00  0.610          H  
ATOM   7671 2HG  LYS A 476       3.897  18.138  -7.435  1.00  0.610          H  
ATOM   7672 1HD  LYS A 476       3.290  20.191  -6.166  1.00  0.610          H  
ATOM   7673 2HD  LYS A 476       2.302  20.725  -7.526  1.00  0.610          H  
ATOM   7674 1HE  LYS A 476       0.885  18.724  -7.298  1.00  0.610          H  
ATOM   7675 2HE  LYS A 476       1.891  18.156  -5.951  1.00  0.610          H  
ATOM   7676 1HZ  LYS A 476      -0.091  19.261  -5.177  1.00  0.610          H  
ATOM   7677 2HZ  LYS A 476       1.243  20.121  -4.724  1.00  0.610          H  
ATOM   7678 3HZ  LYS A 476       0.305  20.650  -5.975  1.00  0.610          H  
ATOM   7679  N   PHE A 477       7.863  20.048  -9.809  1.00  0.350          N  
ATOM   7680  CA  PHE A 477       8.880  20.903 -10.415  1.00  0.350          C  
ATOM   7681  C   PHE A 477       9.733  20.050 -11.350  1.00  0.340          C  
ATOM   7682  O   PHE A 477      10.819  20.460 -11.764  1.00  0.360          O  
ATOM   7683  CB  PHE A 477       9.830  21.529  -9.380  1.00  0.490          C  
ATOM   7684  CG  PHE A 477       9.276  22.562  -8.401  1.00  0.490          C  
ATOM   7685  CD1 PHE A 477       9.095  22.249  -7.067  1.00  0.490          C  
ATOM   7686  CD2 PHE A 477       8.981  23.855  -8.810  1.00  0.490          C  
ATOM   7687  CE1 PHE A 477       8.640  23.172  -6.162  1.00  0.490          C  
ATOM   7688  CE2 PHE A 477       8.522  24.795  -7.904  1.00  0.490          C  
ATOM   7689  CZ  PHE A 477       8.354  24.454  -6.577  1.00  0.490          C  
ATOM   7690  H   PHE A 477       8.200  19.370  -9.126  1.00  0.420          H  
ATOM   7691  HA  PHE A 477       8.393  21.687 -10.992  1.00  0.420          H  
ATOM   7692 1HB  PHE A 477      10.235  20.714  -8.784  1.00  0.590          H  
ATOM   7693 2HB  PHE A 477      10.667  21.982  -9.901  1.00  0.590          H  
ATOM   7694  HD1 PHE A 477       9.315  21.266  -6.736  1.00  0.590          H  
ATOM   7695  HD2 PHE A 477       9.121  24.133  -9.855  1.00  0.590          H  
ATOM   7696  HE1 PHE A 477       8.509  22.884  -5.118  1.00  0.590          H  
ATOM   7697  HE2 PHE A 477       8.297  25.807  -8.236  1.00  0.590          H  
ATOM   7698  HZ  PHE A 477       7.993  25.196  -5.865  1.00  0.590          H  
ATOM   7699  N   ALA A 478       9.243  18.844 -11.646  1.00  0.350          N  
ATOM   7700  CA  ALA A 478       9.893  17.843 -12.467  1.00  0.370          C  
ATOM   7701  C   ALA A 478      11.228  17.394 -11.878  1.00  0.330          C  
ATOM   7702  O   ALA A 478      12.186  17.123 -12.615  1.00  0.340          O  
ATOM   7703  CB  ALA A 478      10.087  18.372 -13.875  1.00  0.510          C  
ATOM   7704  H   ALA A 478       8.341  18.562 -11.261  1.00  0.420          H  
ATOM   7705  HA  ALA A 478       9.235  16.973 -12.502  1.00  0.440          H  
ATOM   7706 1HB  ALA A 478      10.520  17.602 -14.479  1.00  0.610          H  
ATOM   7707 2HB  ALA A 478       9.123  18.656 -14.290  1.00  0.610          H  
ATOM   7708 3HB  ALA A 478      10.731  19.221 -13.852  1.00  0.610          H  
ATOM   7709  N   ILE A 479      11.280  17.275 -10.545  1.00  0.310          N  
ATOM   7710  CA  ILE A 479      12.461  16.802  -9.853  1.00  0.290          C  
ATOM   7711  C   ILE A 479      12.205  15.440  -9.236  1.00  0.320          C  
ATOM   7712  O   ILE A 479      11.322  15.283  -8.392  1.00  0.370          O  
ATOM   7713  CB  ILE A 479      12.856  17.782  -8.731  1.00  0.410          C  
ATOM   7714  CG1 ILE A 479      13.164  19.175  -9.342  1.00  0.410          C  
ATOM   7715  CG2 ILE A 479      14.034  17.204  -7.891  1.00  0.410          C  
ATOM   7716  CD1 ILE A 479      13.303  20.299  -8.331  1.00  0.410          C  
ATOM   7717  H   ILE A 479      10.477  17.523  -9.958  1.00  0.370          H  
ATOM   7718  HA  ILE A 479      13.278  16.713 -10.562  1.00  0.350          H  
ATOM   7719  HB  ILE A 479      12.006  17.922  -8.092  1.00  0.500          H  
ATOM   7720 1HG1 ILE A 479      14.078  19.111  -9.917  1.00  0.500          H  
ATOM   7721 2HG1 ILE A 479      12.359  19.441 -10.016  1.00  0.500          H  
ATOM   7722 1HG2 ILE A 479      14.270  17.882  -7.094  1.00  0.500          H  
ATOM   7723 2HG2 ILE A 479      13.755  16.246  -7.453  1.00  0.500          H  
ATOM   7724 3HG2 ILE A 479      14.910  17.063  -8.533  1.00  0.500          H  
ATOM   7725 1HD1 ILE A 479      13.503  21.224  -8.857  1.00  0.500          H  
ATOM   7726 2HD1 ILE A 479      12.380  20.395  -7.761  1.00  0.500          H  
ATOM   7727 3HD1 ILE A 479      14.114  20.093  -7.665  1.00  0.500          H  
ATOM   7728  N   PHE A 480      12.996  14.459  -9.633  1.00  0.320          N  
ATOM   7729  CA  PHE A 480      12.866  13.131  -9.068  1.00  0.380          C  
ATOM   7730  C   PHE A 480      13.804  12.980  -7.894  1.00  0.320          C  
ATOM   7731  O   PHE A 480      14.992  13.273  -8.001  1.00  0.420          O  
ATOM   7732  CB  PHE A 480      13.154  12.031 -10.090  1.00  0.510          C  
ATOM   7733  CG  PHE A 480      13.110  10.671  -9.446  1.00  0.510          C  
ATOM   7734  CD1 PHE A 480      11.908  10.106  -9.048  1.00  0.510          C  
ATOM   7735  CD2 PHE A 480      14.282   9.968  -9.208  1.00  0.510          C  
ATOM   7736  CE1 PHE A 480      11.882   8.885  -8.415  1.00  0.510          C  
ATOM   7737  CE2 PHE A 480      14.250   8.747  -8.584  1.00  0.510          C  
ATOM   7738  CZ  PHE A 480      13.055   8.211  -8.179  1.00  0.510          C  
ATOM   7739  H   PHE A 480      13.711  14.664 -10.333  1.00  0.380          H  
ATOM   7740  HA  PHE A 480      11.846  13.006  -8.705  1.00  0.460          H  
ATOM   7741 1HB  PHE A 480      12.415  12.063 -10.886  1.00  0.610          H  
ATOM   7742 2HB  PHE A 480      14.137  12.182 -10.535  1.00  0.610          H  
ATOM   7743  HD1 PHE A 480      10.977  10.644  -9.225  1.00  0.610          H  
ATOM   7744  HD2 PHE A 480      15.241  10.399  -9.513  1.00  0.610          H  
ATOM   7745  HE1 PHE A 480      10.932   8.452  -8.095  1.00  0.610          H  
ATOM   7746  HE2 PHE A 480      15.178   8.207  -8.398  1.00  0.610          H  
ATOM   7747  HZ  PHE A 480      13.036   7.249  -7.674  1.00  0.610          H  
ATOM   7748  N   CYS A 481      13.281  12.552  -6.761  1.00  0.350          N  
ATOM   7749  CA  CYS A 481      14.101  12.343  -5.578  1.00  0.330          C  
ATOM   7750  C   CYS A 481      14.249  10.862  -5.283  1.00  0.370          C  
ATOM   7751  O   CYS A 481      13.282  10.205  -4.898  1.00  0.420          O  
ATOM   7752  CB  CYS A 481      13.476  13.033  -4.383  1.00  0.470          C  
ATOM   7753  SG  CYS A 481      14.378  12.845  -2.851  1.00  0.470          S  
ATOM   7754  H   CYS A 481      12.289  12.353  -6.716  1.00  0.420          H  
ATOM   7755  HA  CYS A 481      15.092  12.764  -5.751  1.00  0.400          H  
ATOM   7756 1HB  CYS A 481      13.359  14.095  -4.584  1.00  0.560          H  
ATOM   7757 2HB  CYS A 481      12.517  12.629  -4.254  1.00  0.560          H  
ATOM   7758  HG  CYS A 481      15.402  13.646  -3.199  1.00  0.560          H  
ATOM   7759  N   THR A 482      15.457  10.340  -5.470  1.00  0.380          N  
ATOM   7760  CA  THR A 482      15.721   8.924  -5.270  1.00  0.460          C  
ATOM   7761  C   THR A 482      15.599   8.566  -3.805  1.00  0.390          C  
ATOM   7762  O   THR A 482      15.081   7.503  -3.449  1.00  0.390          O  
ATOM   7763  CB  THR A 482      17.133   8.520  -5.757  1.00  0.610          C  
ATOM   7764  OG1 THR A 482      17.270   8.790  -7.156  1.00  0.610          O  
ATOM   7765  CG2 THR A 482      17.347   7.029  -5.544  1.00  0.610          C  
ATOM   7766  H   THR A 482      16.225  10.946  -5.765  1.00  0.460          H  
ATOM   7767  HA  THR A 482      14.979   8.349  -5.817  1.00  0.550          H  
ATOM   7768  HB  THR A 482      17.888   9.081  -5.207  1.00  0.730          H  
ATOM   7769  HG1 THR A 482      17.364   9.740  -7.289  1.00  0.730          H  
ATOM   7770 1HG2 THR A 482      18.340   6.772  -5.898  1.00  0.730          H  
ATOM   7771 2HG2 THR A 482      17.270   6.765  -4.495  1.00  0.730          H  
ATOM   7772 3HG2 THR A 482      16.599   6.474  -6.106  1.00  0.730          H  
ATOM   7773  N   GLU A 483      16.159   9.426  -2.959  1.00  0.400          N  
ATOM   7774  CA  GLU A 483      16.212   9.196  -1.525  1.00  0.380          C  
ATOM   7775  C   GLU A 483      15.502  10.290  -0.694  1.00  0.360          C  
ATOM   7776  O   GLU A 483      16.147  11.267  -0.306  1.00  0.350          O  
ATOM   7777  CB  GLU A 483      17.688   9.067  -1.123  1.00  0.540          C  
ATOM   7778  CG  GLU A 483      18.384   7.847  -1.781  1.00  0.540          C  
ATOM   7779  CD  GLU A 483      19.814   7.565  -1.340  1.00  0.540          C  
ATOM   7780  OE1 GLU A 483      20.409   8.403  -0.721  1.00  0.540          O  
ATOM   7781  OE2 GLU A 483      20.312   6.512  -1.645  1.00  0.540          O  
ATOM   7782  H   GLU A 483      16.557  10.266  -3.356  1.00  0.480          H  
ATOM   7783  HA  GLU A 483      15.756   8.230  -1.321  1.00  0.460          H  
ATOM   7784 1HB  GLU A 483      18.220   9.957  -1.444  1.00  0.650          H  
ATOM   7785 2HB  GLU A 483      17.775   9.011  -0.063  1.00  0.650          H  
ATOM   7786 1HG  GLU A 483      17.774   6.974  -1.620  1.00  0.650          H  
ATOM   7787 2HG  GLU A 483      18.408   8.028  -2.846  1.00  0.650          H  
ATOM   7788  N   PRO A 484      14.186  10.146  -0.387  1.00  0.370          N  
ATOM   7789  CA  PRO A 484      13.324  11.100   0.321  1.00  0.360          C  
ATOM   7790  C   PRO A 484      13.888  11.614   1.640  1.00  0.350          C  
ATOM   7791  O   PRO A 484      13.650  12.762   2.012  1.00  0.340          O  
ATOM   7792  CB  PRO A 484      12.061  10.275   0.563  1.00  0.540          C  
ATOM   7793  CG  PRO A 484      12.021   9.307  -0.580  1.00  0.540          C  
ATOM   7794  CD  PRO A 484      13.460   8.933  -0.823  1.00  0.540          C  
ATOM   7795  HA  PRO A 484      13.097  11.944  -0.347  1.00  0.430          H  
ATOM   7796 1HB  PRO A 484      12.109   9.782   1.546  1.00  0.650          H  
ATOM   7797 2HB  PRO A 484      11.187  10.937   0.584  1.00  0.650          H  
ATOM   7798 1HG  PRO A 484      11.389   8.442  -0.336  1.00  0.650          H  
ATOM   7799 2HG  PRO A 484      11.575   9.786  -1.463  1.00  0.650          H  
ATOM   7800 1HD  PRO A 484      13.742   8.049  -0.230  1.00  0.650          H  
ATOM   7801 2HD  PRO A 484      13.574   8.771  -1.901  1.00  0.650          H  
ATOM   7802  N   PHE A 485      14.678  10.793   2.339  1.00  0.370          N  
ATOM   7803  CA  PHE A 485      15.256  11.219   3.613  1.00  0.360          C  
ATOM   7804  C   PHE A 485      16.282  12.335   3.468  1.00  0.360          C  
ATOM   7805  O   PHE A 485      16.752  12.871   4.470  1.00  0.370          O  
ATOM   7806  CB  PHE A 485      15.888  10.042   4.356  1.00  0.510          C  
ATOM   7807  CG  PHE A 485      17.037   9.419   3.656  1.00  0.510          C  
ATOM   7808  CD1 PHE A 485      18.325   9.956   3.746  1.00  0.510          C  
ATOM   7809  CD2 PHE A 485      16.850   8.277   2.917  1.00  0.510          C  
ATOM   7810  CE1 PHE A 485      19.376   9.358   3.097  1.00  0.510          C  
ATOM   7811  CE2 PHE A 485      17.898   7.686   2.280  1.00  0.510          C  
ATOM   7812  CZ  PHE A 485      19.161   8.225   2.363  1.00  0.510          C  
ATOM   7813  H   PHE A 485      14.871   9.849   2.037  1.00  0.440          H  
ATOM   7814  HA  PHE A 485      14.455  11.618   4.232  1.00  0.430          H  
ATOM   7815 1HB  PHE A 485      16.223  10.364   5.340  1.00  0.610          H  
ATOM   7816 2HB  PHE A 485      15.144   9.267   4.507  1.00  0.610          H  
ATOM   7817  HD1 PHE A 485      18.498  10.858   4.338  1.00  0.610          H  
ATOM   7818  HD2 PHE A 485      15.858   7.826   2.845  1.00  0.610          H  
ATOM   7819  HE1 PHE A 485      20.378   9.783   3.169  1.00  0.610          H  
ATOM   7820  HE2 PHE A 485      17.727   6.784   1.709  1.00  0.610          H  
ATOM   7821  HZ  PHE A 485      19.990   7.746   1.843  1.00  0.610          H  
ATOM   7822  N   ARG A 486      16.628  12.711   2.232  1.00  0.340          N  
ATOM   7823  CA  ARG A 486      17.551  13.805   2.036  1.00  0.340          C  
ATOM   7824  C   ARG A 486      16.836  15.153   1.987  1.00  0.330          C  
ATOM   7825  O   ARG A 486      17.485  16.196   2.087  1.00  0.340          O  
ATOM   7826  CB  ARG A 486      18.375  13.586   0.795  1.00  0.480          C  
ATOM   7827  CG  ARG A 486      19.306  12.421   0.934  1.00  0.480          C  
ATOM   7828  CD  ARG A 486      20.093  12.197  -0.254  1.00  0.480          C  
ATOM   7829  NE  ARG A 486      20.891  10.993  -0.126  1.00  0.480          N  
ATOM   7830  CZ  ARG A 486      22.126  10.861   0.409  1.00  0.480          C  
ATOM   7831  NH1 ARG A 486      22.811  11.884   0.890  1.00  0.480          N  
ATOM   7832  NH2 ARG A 486      22.647   9.644   0.434  1.00  0.480          N  
ATOM   7833  H   ARG A 486      16.248  12.221   1.415  1.00  0.410          H  
ATOM   7834  HA  ARG A 486      18.246  13.805   2.863  1.00  0.410          H  
ATOM   7835 1HB  ARG A 486      17.722  13.403  -0.056  1.00  0.570          H  
ATOM   7836 2HB  ARG A 486      18.974  14.470   0.582  1.00  0.570          H  
ATOM   7837 1HG  ARG A 486      19.978  12.586   1.775  1.00  0.570          H  
ATOM   7838 2HG  ARG A 486      18.717  11.520   1.110  1.00  0.570          H  
ATOM   7839 1HD  ARG A 486      19.407  12.062  -1.079  1.00  0.570          H  
ATOM   7840 2HD  ARG A 486      20.744  13.039  -0.462  1.00  0.570          H  
ATOM   7841  HE  ARG A 486      20.464  10.125  -0.454  1.00  0.570          H  
ATOM   7842 1HH1 ARG A 486      22.439  12.841   0.863  1.00  0.570          H  
ATOM   7843 2HH1 ARG A 486      23.738  11.742   1.263  1.00  0.570          H  
ATOM   7844 1HH2 ARG A 486      22.082   8.871   0.045  1.00  0.570          H  
ATOM   7845 2HH2 ARG A 486      23.566   9.482   0.812  1.00  0.570          H  
ATOM   7846  N   ILE A 487      15.506  15.161   1.926  1.00  0.320          N  
ATOM   7847  CA  ILE A 487      14.801  16.431   1.860  1.00  0.320          C  
ATOM   7848  C   ILE A 487      15.098  17.267   3.139  1.00  0.310          C  
ATOM   7849  O   ILE A 487      15.480  18.431   3.005  1.00  0.300          O  
ATOM   7850  CB  ILE A 487      13.298  16.204   1.515  1.00  0.450          C  
ATOM   7851  CG1 ILE A 487      13.193  15.684   0.035  1.00  0.450          C  
ATOM   7852  CG2 ILE A 487      12.508  17.483   1.728  1.00  0.450          C  
ATOM   7853  CD1 ILE A 487      11.818  15.113  -0.364  1.00  0.450          C  
ATOM   7854  H   ILE A 487      14.978  14.279   1.900  1.00  0.380          H  
ATOM   7855  HA  ILE A 487      15.203  16.992   1.018  1.00  0.380          H  
ATOM   7856  HB  ILE A 487      12.881  15.424   2.119  1.00  0.540          H  
ATOM   7857 1HG1 ILE A 487      13.431  16.506  -0.634  1.00  0.540          H  
ATOM   7858 2HG1 ILE A 487      13.933  14.893  -0.111  1.00  0.540          H  
ATOM   7859 1HG2 ILE A 487      11.473  17.313   1.493  1.00  0.540          H  
ATOM   7860 2HG2 ILE A 487      12.584  17.778   2.766  1.00  0.540          H  
ATOM   7861 3HG2 ILE A 487      12.900  18.279   1.093  1.00  0.540          H  
ATOM   7862 1HD1 ILE A 487      11.857  14.778  -1.399  1.00  0.540          H  
ATOM   7863 2HD1 ILE A 487      11.579  14.264   0.275  1.00  0.540          H  
ATOM   7864 3HD1 ILE A 487      11.046  15.867  -0.265  1.00  0.540          H  
ATOM   7865  N   PRO A 488      15.041  16.708   4.374  1.00  0.320          N  
ATOM   7866  CA  PRO A 488      15.413  17.374   5.617  1.00  0.320          C  
ATOM   7867  C   PRO A 488      16.884  17.857   5.643  1.00  0.320          C  
ATOM   7868  O   PRO A 488      17.248  18.659   6.501  1.00  0.360          O  
ATOM   7869  CB  PRO A 488      15.170  16.276   6.667  1.00  0.480          C  
ATOM   7870  CG  PRO A 488      14.124  15.388   6.065  1.00  0.480          C  
ATOM   7871  CD  PRO A 488      14.427  15.373   4.604  1.00  0.480          C  
ATOM   7872  HA  PRO A 488      14.733  18.220   5.780  1.00  0.380          H  
ATOM   7873 1HB  PRO A 488      16.112  15.746   6.878  1.00  0.580          H  
ATOM   7874 2HB  PRO A 488      14.839  16.722   7.607  1.00  0.580          H  
ATOM   7875 1HG  PRO A 488      14.180  14.379   6.508  1.00  0.580          H  
ATOM   7876 2HG  PRO A 488      13.121  15.775   6.286  1.00  0.580          H  
ATOM   7877 1HD  PRO A 488      15.118  14.595   4.417  1.00  0.580          H  
ATOM   7878 2HD  PRO A 488      13.501  15.238   4.096  1.00  0.580          H  
ATOM   7879  N   PHE A 489      17.757  17.327   4.772  1.00  0.350          N  
ATOM   7880  CA  PHE A 489      19.143  17.782   4.735  1.00  0.370          C  
ATOM   7881  C   PHE A 489      19.194  19.040   3.920  1.00  0.330          C  
ATOM   7882  O   PHE A 489      19.894  19.992   4.259  1.00  0.350          O  
ATOM   7883  CB  PHE A 489      20.094  16.743   4.158  1.00  0.510          C  
ATOM   7884  CG  PHE A 489      20.487  15.690   5.116  1.00  0.510          C  
ATOM   7885  CD1 PHE A 489      19.715  14.567   5.322  1.00  0.510          C  
ATOM   7886  CD2 PHE A 489      21.681  15.815   5.806  1.00  0.510          C  
ATOM   7887  CE1 PHE A 489      20.115  13.590   6.193  1.00  0.510          C  
ATOM   7888  CE2 PHE A 489      22.093  14.839   6.680  1.00  0.510          C  
ATOM   7889  CZ  PHE A 489      21.309  13.721   6.875  1.00  0.510          C  
ATOM   7890  H   PHE A 489      17.472  16.673   4.051  1.00  0.420          H  
ATOM   7891  HA  PHE A 489      19.466  18.009   5.748  1.00  0.440          H  
ATOM   7892 1HB  PHE A 489      19.637  16.264   3.297  1.00  0.610          H  
ATOM   7893 2HB  PHE A 489      20.993  17.239   3.805  1.00  0.610          H  
ATOM   7894  HD1 PHE A 489      18.776  14.456   4.804  1.00  0.610          H  
ATOM   7895  HD2 PHE A 489      22.299  16.700   5.645  1.00  0.610          H  
ATOM   7896  HE1 PHE A 489      19.483  12.709   6.342  1.00  0.610          H  
ATOM   7897  HE2 PHE A 489      23.036  14.946   7.216  1.00  0.610          H  
ATOM   7898  HZ  PHE A 489      21.630  12.942   7.568  1.00  0.610          H  
ATOM   7899  N   ALA A 490      18.393  19.078   2.855  1.00  0.300          N  
ATOM   7900  CA  ALA A 490      18.367  20.238   1.982  1.00  0.280          C  
ATOM   7901  C   ALA A 490      18.015  21.467   2.820  1.00  0.280          C  
ATOM   7902  O   ALA A 490      18.622  22.535   2.698  1.00  0.330          O  
ATOM   7903  CB  ALA A 490      17.376  20.018   0.853  1.00  0.400          C  
ATOM   7904  H   ALA A 490      17.836  18.248   2.631  1.00  0.360          H  
ATOM   7905  HA  ALA A 490      19.344  20.369   1.544  1.00  0.340          H  
ATOM   7906 1HB  ALA A 490      17.378  20.859   0.207  1.00  0.480          H  
ATOM   7907 2HB  ALA A 490      17.657  19.135   0.291  1.00  0.480          H  
ATOM   7908 3HB  ALA A 490      16.385  19.878   1.246  1.00  0.480          H  
ATOM   7909  N   GLY A 491      17.128  21.261   3.784  1.00  0.280          N  
ATOM   7910  CA  GLY A 491      16.658  22.311   4.680  1.00  0.290          C  
ATOM   7911  C   GLY A 491      17.723  22.964   5.568  1.00  0.320          C  
ATOM   7912  O   GLY A 491      17.463  24.002   6.187  1.00  0.390          O  
ATOM   7913  H   GLY A 491      16.694  20.330   3.825  1.00  0.340          H  
ATOM   7914 1HA  GLY A 491      16.198  23.086   4.075  1.00  0.350          H  
ATOM   7915 2HA  GLY A 491      15.880  21.893   5.313  1.00  0.350          H  
ATOM   7916  N   ARG A 492      18.900  22.349   5.678  1.00  0.320          N  
ATOM   7917  CA  ARG A 492      19.972  22.890   6.496  1.00  0.380          C  
ATOM   7918  C   ARG A 492      21.335  22.992   5.808  1.00  0.350          C  
ATOM   7919  O   ARG A 492      22.342  23.088   6.503  1.00  0.770          O  
ATOM   7920  CB  ARG A 492      20.104  22.065   7.770  1.00  0.510          C  
ATOM   7921  CG  ARG A 492      20.337  20.574   7.545  1.00  0.510          C  
ATOM   7922  CD  ARG A 492      20.395  19.832   8.813  1.00  0.510          C  
ATOM   7923  NE  ARG A 492      20.488  18.391   8.602  1.00  0.510          N  
ATOM   7924  CZ  ARG A 492      20.584  17.466   9.582  1.00  0.510          C  
ATOM   7925  NH1 ARG A 492      20.645  17.835  10.839  1.00  0.510          N  
ATOM   7926  NH2 ARG A 492      20.617  16.185   9.290  1.00  0.510          N  
ATOM   7927  H   ARG A 492      19.076  21.494   5.145  1.00  0.380          H  
ATOM   7928  HA  ARG A 492      19.682  23.894   6.785  1.00  0.460          H  
ATOM   7929 1HB  ARG A 492      20.935  22.439   8.365  1.00  0.610          H  
ATOM   7930 2HB  ARG A 492      19.195  22.174   8.364  1.00  0.610          H  
ATOM   7931 1HG  ARG A 492      19.510  20.169   6.962  1.00  0.610          H  
ATOM   7932 2HG  ARG A 492      21.273  20.416   7.004  1.00  0.610          H  
ATOM   7933 1HD  ARG A 492      21.265  20.158   9.378  1.00  0.610          H  
ATOM   7934 2HD  ARG A 492      19.488  20.037   9.375  1.00  0.610          H  
ATOM   7935  HE  ARG A 492      20.441  18.063   7.647  1.00  0.610          H  
ATOM   7936 1HH1 ARG A 492      20.634  18.812  11.082  1.00  0.610          H  
ATOM   7937 2HH1 ARG A 492      20.715  17.142  11.571  1.00  0.610          H  
ATOM   7938 1HH2 ARG A 492      20.568  15.881   8.321  1.00  0.610          H  
ATOM   7939 2HH2 ARG A 492      20.687  15.499  10.026  1.00  0.610          H  
ATOM   7940  N   ILE A 493      21.370  23.029   4.472  1.00  0.320          N  
ATOM   7941  CA  ILE A 493      22.651  23.120   3.747  1.00  0.310          C  
ATOM   7942  C   ILE A 493      23.352  24.477   3.924  1.00  0.320          C  
ATOM   7943  O   ILE A 493      22.740  25.541   3.737  1.00  0.330          O  
ATOM   7944  CB  ILE A 493      22.468  22.877   2.237  1.00  0.440          C  
ATOM   7945  CG1 ILE A 493      21.876  21.474   1.935  1.00  0.440          C  
ATOM   7946  CG2 ILE A 493      23.802  23.085   1.492  1.00  0.440          C  
ATOM   7947  CD1 ILE A 493      22.672  20.248   2.328  1.00  0.440          C  
ATOM   7948  H   ILE A 493      20.483  22.949   3.958  1.00  0.380          H  
ATOM   7949  HA  ILE A 493      23.313  22.363   4.134  1.00  0.370          H  
ATOM   7950  HB  ILE A 493      21.738  23.579   1.885  1.00  0.530          H  
ATOM   7951 1HG1 ILE A 493      20.959  21.425   2.464  1.00  0.530          H  
ATOM   7952 2HG1 ILE A 493      21.670  21.417   0.874  1.00  0.530          H  
ATOM   7953 1HG2 ILE A 493      23.650  22.960   0.462  1.00  0.530          H  
ATOM   7954 2HG2 ILE A 493      24.186  24.081   1.643  1.00  0.530          H  
ATOM   7955 3HG2 ILE A 493      24.541  22.375   1.837  1.00  0.530          H  
ATOM   7956 1HD1 ILE A 493      22.105  19.369   2.069  1.00  0.530          H  
ATOM   7957 2HD1 ILE A 493      23.615  20.224   1.812  1.00  0.530          H  
ATOM   7958 3HD1 ILE A 493      22.833  20.252   3.378  1.00  0.530          H  
ATOM   7959  N   ASP A 494      24.657  24.429   4.256  1.00  0.340          N  
ATOM   7960  CA  ASP A 494      25.469  25.617   4.472  1.00  0.360          C  
ATOM   7961  C   ASP A 494      26.192  26.053   3.213  1.00  0.350          C  
ATOM   7962  O   ASP A 494      26.274  27.253   2.939  1.00  0.370          O  
ATOM   7963  CB  ASP A 494      26.525  25.310   5.535  1.00  0.500          C  
ATOM   7964  CG  ASP A 494      25.931  25.039   6.876  1.00  0.500          C  
ATOM   7965  OD1 ASP A 494      25.378  25.966   7.477  1.00  0.500          O  
ATOM   7966  OD2 ASP A 494      26.002  23.887   7.306  1.00  0.500          O  
ATOM   7967  H   ASP A 494      25.116  23.524   4.353  1.00  0.410          H  
ATOM   7968  HA  ASP A 494      24.824  26.429   4.803  1.00  0.430          H  
ATOM   7969 1HB  ASP A 494      27.066  24.429   5.221  1.00  0.600          H  
ATOM   7970 2HB  ASP A 494      27.241  26.121   5.610  1.00  0.600          H  
ATOM   7971  N   VAL A 495      26.733  25.086   2.459  1.00  0.330          N  
ATOM   7972  CA  VAL A 495      27.469  25.432   1.251  1.00  0.320          C  
ATOM   7973  C   VAL A 495      27.029  24.604   0.041  1.00  0.310          C  
ATOM   7974  O   VAL A 495      27.040  23.373   0.090  1.00  0.330          O  
ATOM   7975  CB  VAL A 495      28.997  25.202   1.451  1.00  0.450          C  
ATOM   7976  CG1 VAL A 495      29.767  25.627   0.158  1.00  0.450          C  
ATOM   7977  CG2 VAL A 495      29.508  25.943   2.706  1.00  0.450          C  
ATOM   7978  H   VAL A 495      26.657  24.107   2.758  1.00  0.400          H  
ATOM   7979  HA  VAL A 495      27.290  26.479   1.025  1.00  0.380          H  
ATOM   7980  HB  VAL A 495      29.177  24.134   1.590  1.00  0.540          H  
ATOM   7981 1HG1 VAL A 495      30.829  25.447   0.291  1.00  0.540          H  
ATOM   7982 2HG1 VAL A 495      29.425  25.059  -0.705  1.00  0.540          H  
ATOM   7983 3HG1 VAL A 495      29.608  26.688  -0.032  1.00  0.540          H  
ATOM   7984 1HG2 VAL A 495      30.565  25.747   2.827  1.00  0.540          H  
ATOM   7985 2HG2 VAL A 495      29.353  26.994   2.611  1.00  0.540          H  
ATOM   7986 3HG2 VAL A 495      28.984  25.588   3.583  1.00  0.540          H  
ATOM   7987  N   ALA A 496      26.697  25.274  -1.056  1.00  0.300          N  
ATOM   7988  CA  ALA A 496      26.386  24.584  -2.295  1.00  0.310          C  
ATOM   7989  C   ALA A 496      27.527  24.771  -3.247  1.00  0.340          C  
ATOM   7990  O   ALA A 496      28.052  25.874  -3.398  1.00  0.430          O  
ATOM   7991  CB  ALA A 496      25.131  25.078  -2.952  1.00  0.430          C  
ATOM   7992  H   ALA A 496      26.681  26.293  -1.025  1.00  0.360          H  
ATOM   7993  HA  ALA A 496      26.286  23.528  -2.091  1.00  0.370          H  
ATOM   7994 1HB  ALA A 496      24.992  24.532  -3.877  1.00  0.520          H  
ATOM   7995 2HB  ALA A 496      24.311  24.891  -2.314  1.00  0.520          H  
ATOM   7996 3HB  ALA A 496      25.222  26.136  -3.155  1.00  0.520          H  
ATOM   7997  N   CYS A 497      27.893  23.694  -3.897  1.00  0.290          N  
ATOM   7998  CA  CYS A 497      28.951  23.682  -4.865  1.00  0.300          C  
ATOM   7999  C   CYS A 497      28.384  23.413  -6.247  1.00  0.290          C  
ATOM   8000  O   CYS A 497      27.686  22.422  -6.442  1.00  0.310          O  
ATOM   8001  CB  CYS A 497      29.925  22.585  -4.486  1.00  0.420          C  
ATOM   8002  SG  CYS A 497      30.669  22.763  -2.835  1.00  0.420          S  
ATOM   8003  H   CYS A 497      27.420  22.822  -3.683  1.00  0.350          H  
ATOM   8004  HA  CYS A 497      29.449  24.646  -4.867  1.00  0.360          H  
ATOM   8005 1HB  CYS A 497      29.409  21.631  -4.507  1.00  0.500          H  
ATOM   8006 2HB  CYS A 497      30.692  22.559  -5.213  1.00  0.500          H  
ATOM   8007  HG  CYS A 497      29.504  22.768  -2.179  1.00  0.500          H  
ATOM   8008  N   PHE A 498      28.671  24.293  -7.190  1.00  0.280          N  
ATOM   8009  CA  PHE A 498      28.178  24.156  -8.563  1.00  0.270          C  
ATOM   8010  C   PHE A 498      29.315  24.053  -9.569  1.00  0.280          C  
ATOM   8011  O   PHE A 498      30.316  24.728  -9.400  1.00  0.320          O  
ATOM   8012  CB  PHE A 498      27.391  25.422  -8.919  1.00  0.380          C  
ATOM   8013  CG  PHE A 498      26.075  25.652  -8.206  1.00  0.380          C  
ATOM   8014  CD1 PHE A 498      26.012  26.085  -6.903  1.00  0.380          C  
ATOM   8015  CD2 PHE A 498      24.889  25.500  -8.882  1.00  0.380          C  
ATOM   8016  CE1 PHE A 498      24.782  26.324  -6.312  1.00  0.380          C  
ATOM   8017  CE2 PHE A 498      23.700  25.742  -8.297  1.00  0.380          C  
ATOM   8018  CZ  PHE A 498      23.642  26.152  -7.012  1.00  0.380          C  
ATOM   8019  H   PHE A 498      29.218  25.124  -6.928  1.00  0.340          H  
ATOM   8020  HA  PHE A 498      27.548  23.273  -8.633  1.00  0.320          H  
ATOM   8021 1HB  PHE A 498      28.030  26.272  -8.699  1.00  0.460          H  
ATOM   8022 2HB  PHE A 498      27.213  25.440  -9.988  1.00  0.460          H  
ATOM   8023  HD1 PHE A 498      26.937  26.237  -6.338  1.00  0.460          H  
ATOM   8024  HD2 PHE A 498      24.904  25.185  -9.895  1.00  0.460          H  
ATOM   8025  HE1 PHE A 498      24.725  26.661  -5.289  1.00  0.460          H  
ATOM   8026  HE2 PHE A 498      22.789  25.605  -8.860  1.00  0.460          H  
ATOM   8027  HZ  PHE A 498      22.684  26.346  -6.554  1.00  0.460          H  
ATOM   8028  N   ASP A 499      29.167  23.294 -10.654  1.00  0.270          N  
ATOM   8029  CA  ASP A 499      30.197  23.417 -11.716  1.00  0.300          C  
ATOM   8030  C   ASP A 499      29.823  24.638 -12.561  1.00  0.290          C  
ATOM   8031  O   ASP A 499      28.847  25.320 -12.253  1.00  0.320          O  
ATOM   8032  CB  ASP A 499      30.355  22.132 -12.580  1.00  0.410          C  
ATOM   8033  CG  ASP A 499      31.769  22.018 -13.480  1.00  0.410          C  
ATOM   8034  OD1 ASP A 499      32.326  23.038 -13.879  1.00  0.410          O  
ATOM   8035  OD2 ASP A 499      32.243  20.923 -13.701  1.00  0.410          O  
ATOM   8036  H   ASP A 499      28.375  22.640 -10.712  1.00  0.320          H  
ATOM   8037  HA  ASP A 499      31.160  23.616 -11.256  1.00  0.360          H  
ATOM   8038 1HB  ASP A 499      30.293  21.251 -11.930  1.00  0.490          H  
ATOM   8039 2HB  ASP A 499      29.507  22.067 -13.272  1.00  0.490          H  
ATOM   8040  N   LYS A 500      30.608  24.955 -13.580  1.00  0.330          N  
ATOM   8041  CA  LYS A 500      30.308  26.091 -14.428  1.00  0.330          C  
ATOM   8042  C   LYS A 500      29.505  25.703 -15.667  1.00  0.300          C  
ATOM   8043  O   LYS A 500      28.325  26.079 -15.798  1.00  0.320          O  
ATOM   8044  CB  LYS A 500      31.628  26.749 -14.859  1.00  0.460          C  
ATOM   8045  CG  LYS A 500      31.495  27.948 -15.795  1.00  0.460          C  
ATOM   8046  CD  LYS A 500      32.783  28.777 -15.831  1.00  0.460          C  
ATOM   8047  CE  LYS A 500      33.947  28.169 -16.613  1.00  0.460          C  
ATOM   8048  NZ  LYS A 500      33.777  28.243 -18.106  1.00  0.460          N  
ATOM   8049  H   LYS A 500      31.414  24.375 -13.776  1.00  0.400          H  
ATOM   8050  HA  LYS A 500      29.725  26.807 -13.851  1.00  0.400          H  
ATOM   8051 1HB  LYS A 500      32.182  27.054 -13.985  1.00  0.550          H  
ATOM   8052 2HB  LYS A 500      32.238  26.006 -15.361  1.00  0.550          H  
ATOM   8053 1HG  LYS A 500      31.269  27.608 -16.800  1.00  0.550          H  
ATOM   8054 2HG  LYS A 500      30.678  28.570 -15.449  1.00  0.550          H  
ATOM   8055 1HD  LYS A 500      32.599  29.743 -16.262  1.00  0.550          H  
ATOM   8056 2HD  LYS A 500      33.101  28.925 -14.823  1.00  0.550          H  
ATOM   8057 1HE  LYS A 500      34.839  28.733 -16.347  1.00  0.550          H  
ATOM   8058 2HE  LYS A 500      34.096  27.131 -16.326  1.00  0.550          H  
ATOM   8059 1HZ  LYS A 500      34.645  27.859 -18.520  1.00  0.550          H  
ATOM   8060 2HZ  LYS A 500      32.991  27.713 -18.437  1.00  0.550          H  
ATOM   8061 3HZ  LYS A 500      33.665  29.201 -18.396  1.00  0.550          H  
ATOM   8062  N   THR A 501      30.133  24.930 -16.570  1.00  0.290          N  
ATOM   8063  CA  THR A 501      29.526  24.609 -17.857  1.00  0.290          C  
ATOM   8064  C   THR A 501      28.277  23.798 -17.660  1.00  0.270          C  
ATOM   8065  O   THR A 501      28.271  22.841 -16.889  1.00  0.310          O  
ATOM   8066  CB  THR A 501      30.495  23.819 -18.767  1.00  0.410          C  
ATOM   8067  OG1 THR A 501      31.722  24.560 -18.933  1.00  0.410          O  
ATOM   8068  CG2 THR A 501      29.840  23.633 -20.157  1.00  0.410          C  
ATOM   8069  H   THR A 501      31.075  24.603 -16.397  1.00  0.350          H  
ATOM   8070  HA  THR A 501      29.252  25.528 -18.367  1.00  0.350          H  
ATOM   8071  HB  THR A 501      30.714  22.847 -18.324  1.00  0.490          H  
ATOM   8072  HG1 THR A 501      32.334  24.041 -19.469  1.00  0.490          H  
ATOM   8073 1HG2 THR A 501      30.524  23.091 -20.806  1.00  0.490          H  
ATOM   8074 2HG2 THR A 501      28.914  23.069 -20.072  1.00  0.490          H  
ATOM   8075 3HG2 THR A 501      29.625  24.613 -20.595  1.00  0.490          H  
ATOM   8076  N   GLY A 502      27.185  24.229 -18.270  1.00  0.280          N  
ATOM   8077  CA  GLY A 502      25.935  23.482 -18.190  1.00  0.270          C  
ATOM   8078  C   GLY A 502      25.223  23.627 -16.848  1.00  0.250          C  
ATOM   8079  O   GLY A 502      24.169  23.021 -16.623  1.00  0.280          O  
ATOM   8080  H   GLY A 502      27.246  25.042 -18.895  1.00  0.340          H  
ATOM   8081 1HA  GLY A 502      25.274  23.834 -18.981  1.00  0.320          H  
ATOM   8082 2HA  GLY A 502      26.135  22.427 -18.384  1.00  0.320          H  
ATOM   8083  N   THR A 503      25.783  24.413 -15.945  1.00  0.240          N  
ATOM   8084  CA  THR A 503      25.220  24.575 -14.618  1.00  0.250          C  
ATOM   8085  C   THR A 503      24.902  26.027 -14.347  1.00  0.270          C  
ATOM   8086  O   THR A 503      23.753  26.374 -14.139  1.00  0.420          O  
ATOM   8087  CB  THR A 503      26.168  23.995 -13.557  1.00  0.350          C  
ATOM   8088  OG1 THR A 503      26.353  22.597 -13.790  1.00  0.350          O  
ATOM   8089  CG2 THR A 503      25.611  24.180 -12.184  1.00  0.350          C  
ATOM   8090  H   THR A 503      26.648  24.904 -16.172  1.00  0.290          H  
ATOM   8091  HA  THR A 503      24.290  24.017 -14.562  1.00  0.300          H  
ATOM   8092  HB  THR A 503      27.112  24.487 -13.644  1.00  0.420          H  
ATOM   8093  HG1 THR A 503      26.879  22.466 -14.596  1.00  0.420          H  
ATOM   8094 1HG2 THR A 503      26.306  23.760 -11.462  1.00  0.420          H  
ATOM   8095 2HG2 THR A 503      25.476  25.225 -11.994  1.00  0.420          H  
ATOM   8096 3HG2 THR A 503      24.664  23.678 -12.102  1.00  0.420          H  
ATOM   8097  N   LEU A 504      25.907  26.884 -14.319  1.00  0.250          N  
ATOM   8098  CA  LEU A 504      25.658  28.301 -14.097  1.00  0.280          C  
ATOM   8099  C   LEU A 504      25.647  28.971 -15.455  1.00  0.270          C  
ATOM   8100  O   LEU A 504      24.894  29.925 -15.719  1.00  0.280          O  
ATOM   8101  CB  LEU A 504      26.685  28.841 -13.108  1.00  0.380          C  
ATOM   8102  CG  LEU A 504      26.576  28.207 -11.663  1.00  0.380          C  
ATOM   8103  CD1 LEU A 504      27.726  28.645 -10.845  1.00  0.380          C  
ATOM   8104  CD2 LEU A 504      25.236  28.652 -10.980  1.00  0.380          C  
ATOM   8105  H   LEU A 504      26.846  26.551 -14.535  1.00  0.300          H  
ATOM   8106  HA  LEU A 504      24.668  28.427 -13.681  1.00  0.340          H  
ATOM   8107 1HB  LEU A 504      27.682  28.620 -13.490  1.00  0.460          H  
ATOM   8108 2HB  LEU A 504      26.574  29.920 -13.028  1.00  0.460          H  
ATOM   8109  HG  LEU A 504      26.615  27.132 -11.729  1.00  0.460          H  
ATOM   8110 1HD1 LEU A 504      27.663  28.213  -9.857  1.00  0.460          H  
ATOM   8111 2HD1 LEU A 504      28.612  28.297 -11.325  1.00  0.460          H  
ATOM   8112 3HD1 LEU A 504      27.755  29.703 -10.765  1.00  0.460          H  
ATOM   8113 1HD2 LEU A 504      25.182  28.221  -9.982  1.00  0.460          H  
ATOM   8114 2HD2 LEU A 504      25.202  29.738 -10.901  1.00  0.460          H  
ATOM   8115 3HD2 LEU A 504      24.380  28.310 -11.546  1.00  0.460          H  
ATOM   8116  N   THR A 505      26.471  28.443 -16.346  1.00  0.280          N  
ATOM   8117  CA  THR A 505      26.463  28.976 -17.680  1.00  0.310          C  
ATOM   8118  C   THR A 505      25.810  27.919 -18.558  1.00  0.370          C  
ATOM   8119  O   THR A 505      25.436  26.853 -18.062  1.00  0.570          O  
ATOM   8120  CB  THR A 505      27.854  29.415 -18.175  1.00  0.420          C  
ATOM   8121  OG1 THR A 505      27.681  30.131 -19.382  1.00  0.420          O  
ATOM   8122  CG2 THR A 505      28.753  28.275 -18.403  1.00  0.420          C  
ATOM   8123  H   THR A 505      27.096  27.673 -16.100  1.00  0.340          H  
ATOM   8124  HA  THR A 505      25.834  29.844 -17.687  1.00  0.370          H  
ATOM   8125  HB  THR A 505      28.299  30.072 -17.435  1.00  0.510          H  
ATOM   8126  HG1 THR A 505      28.486  30.622 -19.593  1.00  0.510          H  
ATOM   8127 1HG2 THR A 505      29.713  28.637 -18.753  1.00  0.510          H  
ATOM   8128 2HG2 THR A 505      28.880  27.754 -17.487  1.00  0.510          H  
ATOM   8129 3HG2 THR A 505      28.336  27.608 -19.146  1.00  0.510          H  
ATOM   8130  N   GLY A 506      25.655  28.170 -19.841  1.00  0.390          N  
ATOM   8131  CA  GLY A 506      25.002  27.175 -20.678  1.00  0.590          C  
ATOM   8132  C   GLY A 506      25.956  26.081 -21.131  1.00  0.780          C  
ATOM   8133  O   GLY A 506      27.083  25.970 -20.640  1.00  1.380          O  
ATOM   8134  H   GLY A 506      25.949  29.072 -20.243  1.00  0.470          H  
ATOM   8135 1HA  GLY A 506      24.165  26.730 -20.141  1.00  0.710          H  
ATOM   8136 2HA  GLY A 506      24.589  27.676 -21.554  1.00  0.710          H  
ATOM   8137  N   GLU A 507      25.480  25.231 -22.037  1.00  0.770          N  
ATOM   8138  CA  GLU A 507      26.290  24.148 -22.575  1.00  0.980          C  
ATOM   8139  C   GLU A 507      26.934  24.602 -23.885  1.00  1.100          C  
ATOM   8140  O   GLU A 507      28.014  24.150 -24.269  1.00  1.670          O  
ATOM   8141  CB  GLU A 507      25.401  22.939 -22.866  1.00  1.290          C  
ATOM   8142  CG  GLU A 507      24.659  22.386 -21.666  1.00  1.290          C  
ATOM   8143  CD  GLU A 507      23.374  23.169 -21.359  1.00  1.290          C  
ATOM   8144  OE1 GLU A 507      23.142  24.190 -21.987  1.00  1.290          O  
ATOM   8145  OE2 GLU A 507      22.636  22.757 -20.503  1.00  1.290          O  
ATOM   8146  H   GLU A 507      24.504  25.308 -22.335  1.00  0.920          H  
ATOM   8147  HA  GLU A 507      27.069  23.886 -21.860  1.00  1.180          H  
ATOM   8148 1HB  GLU A 507      24.663  23.206 -23.627  1.00  1.550          H  
ATOM   8149 2HB  GLU A 507      26.011  22.135 -23.279  1.00  1.550          H  
ATOM   8150 1HG  GLU A 507      24.399  21.346 -21.859  1.00  1.550          H  
ATOM   8151 2HG  GLU A 507      25.322  22.406 -20.814  1.00  1.550          H  
ATOM   8152  N   ASP A 508      26.208  25.478 -24.572  1.00  0.920          N  
ATOM   8153  CA  ASP A 508      26.514  26.025 -25.879  1.00  0.940          C  
ATOM   8154  C   ASP A 508      27.766  26.865 -25.954  1.00  0.660          C  
ATOM   8155  O   ASP A 508      28.102  27.597 -25.020  1.00  0.700          O  
ATOM   8156  CB  ASP A 508      25.361  26.920 -26.326  1.00  1.310          C  
ATOM   8157  CG  ASP A 508      24.089  26.177 -26.666  1.00  1.310          C  
ATOM   8158  OD1 ASP A 508      24.116  24.986 -26.864  1.00  1.310          O  
ATOM   8159  OD2 ASP A 508      23.081  26.822 -26.689  1.00  1.310          O  
ATOM   8160  H   ASP A 508      25.331  25.764 -24.171  1.00  1.100          H  
ATOM   8161  HA  ASP A 508      26.621  25.191 -26.576  1.00  1.130          H  
ATOM   8162 1HB  ASP A 508      25.141  27.643 -25.537  1.00  1.570          H  
ATOM   8163 2HB  ASP A 508      25.670  27.489 -27.206  1.00  1.570          H  
ATOM   8164  N   LEU A 509      28.395  26.808 -27.116  1.00  0.620          N  
ATOM   8165  CA  LEU A 509      29.518  27.648 -27.469  1.00  0.470          C  
ATOM   8166  C   LEU A 509      29.260  28.278 -28.814  1.00  0.530          C  
ATOM   8167  O   LEU A 509      28.912  27.602 -29.786  1.00  0.730          O  
ATOM   8168  CB  LEU A 509      30.826  26.874 -27.467  1.00  0.720          C  
ATOM   8169  CG  LEU A 509      31.383  26.467 -26.107  1.00  0.720          C  
ATOM   8170  CD1 LEU A 509      32.479  25.490 -26.314  1.00  0.720          C  
ATOM   8171  CD2 LEU A 509      31.951  27.721 -25.400  1.00  0.720          C  
ATOM   8172  H   LEU A 509      28.058  26.153 -27.810  1.00  0.740          H  
ATOM   8173  HA  LEU A 509      29.579  28.444 -26.742  1.00  0.560          H  
ATOM   8174 1HB  LEU A 509      30.700  25.978 -28.069  1.00  0.860          H  
ATOM   8175 2HB  LEU A 509      31.550  27.483 -27.926  1.00  0.860          H  
ATOM   8176  HG  LEU A 509      30.599  26.013 -25.495  1.00  0.860          H  
ATOM   8177 1HD1 LEU A 509      32.898  25.189 -25.359  1.00  0.860          H  
ATOM   8178 2HD1 LEU A 509      32.069  24.636 -26.804  1.00  0.860          H  
ATOM   8179 3HD1 LEU A 509      33.249  25.934 -26.932  1.00  0.860          H  
ATOM   8180 1HD2 LEU A 509      32.362  27.438 -24.432  1.00  0.860          H  
ATOM   8181 2HD2 LEU A 509      32.733  28.168 -26.001  1.00  0.860          H  
ATOM   8182 3HD2 LEU A 509      31.169  28.441 -25.253  1.00  0.860          H  
ATOM   8183  N   VAL A 510      29.401  29.582 -28.854  1.00  0.450          N  
ATOM   8184  CA  VAL A 510      29.121  30.360 -30.033  1.00  0.570          C  
ATOM   8185  C   VAL A 510      30.396  30.910 -30.620  1.00  0.450          C  
ATOM   8186  O   VAL A 510      31.077  31.730 -30.000  1.00  0.420          O  
ATOM   8187  CB  VAL A 510      28.184  31.520 -29.636  1.00  0.750          C  
ATOM   8188  CG1 VAL A 510      27.856  32.387 -30.851  1.00  0.750          C  
ATOM   8189  CG2 VAL A 510      26.917  30.941 -28.974  1.00  0.750          C  
ATOM   8190  H   VAL A 510      29.707  30.051 -28.002  1.00  0.540          H  
ATOM   8191  HA  VAL A 510      28.631  29.725 -30.772  1.00  0.680          H  
ATOM   8192  HB  VAL A 510      28.697  32.159 -28.914  1.00  0.900          H  
ATOM   8193 1HG1 VAL A 510      27.209  33.208 -30.543  1.00  0.900          H  
ATOM   8194 2HG1 VAL A 510      28.774  32.795 -31.275  1.00  0.900          H  
ATOM   8195 3HG1 VAL A 510      27.345  31.784 -31.601  1.00  0.900          H  
ATOM   8196 1HG2 VAL A 510      26.261  31.755 -28.671  1.00  0.900          H  
ATOM   8197 2HG2 VAL A 510      26.399  30.300 -29.685  1.00  0.900          H  
ATOM   8198 3HG2 VAL A 510      27.189  30.356 -28.094  1.00  0.900          H  
ATOM   8199  N   VAL A 511      30.712  30.524 -31.838  1.00  0.470          N  
ATOM   8200  CA  VAL A 511      31.965  30.992 -32.383  1.00  0.400          C  
ATOM   8201  C   VAL A 511      31.898  32.498 -32.603  1.00  0.410          C  
ATOM   8202  O   VAL A 511      30.973  33.004 -33.247  1.00  0.480          O  
ATOM   8203  CB  VAL A 511      32.282  30.254 -33.709  1.00  0.590          C  
ATOM   8204  CG1 VAL A 511      33.539  30.833 -34.368  1.00  0.590          C  
ATOM   8205  CG2 VAL A 511      32.491  28.762 -33.428  1.00  0.590          C  
ATOM   8206  H   VAL A 511      30.105  29.894 -32.349  1.00  0.560          H  
ATOM   8207  HA  VAL A 511      32.765  30.778 -31.675  1.00  0.480          H  
ATOM   8208  HB  VAL A 511      31.451  30.380 -34.398  1.00  0.710          H  
ATOM   8209 1HG1 VAL A 511      33.745  30.301 -35.295  1.00  0.710          H  
ATOM   8210 2HG1 VAL A 511      33.376  31.875 -34.595  1.00  0.710          H  
ATOM   8211 3HG1 VAL A 511      34.389  30.735 -33.694  1.00  0.710          H  
ATOM   8212 1HG2 VAL A 511      32.702  28.263 -34.360  1.00  0.710          H  
ATOM   8213 2HG2 VAL A 511      33.329  28.637 -32.756  1.00  0.710          H  
ATOM   8214 3HG2 VAL A 511      31.598  28.329 -32.979  1.00  0.710          H  
ATOM   8215  N   GLU A 512      32.881  33.208 -32.050  1.00  0.390          N  
ATOM   8216  CA  GLU A 512      33.021  34.645 -32.201  1.00  0.440          C  
ATOM   8217  C   GLU A 512      33.701  34.847 -33.525  1.00  0.480          C  
ATOM   8218  O   GLU A 512      33.311  35.688 -34.333  1.00  0.640          O  
ATOM   8219  CB  GLU A 512      33.832  35.271 -31.065  1.00  0.600          C  
ATOM   8220  CG  GLU A 512      34.008  36.781 -31.189  1.00  0.600          C  
ATOM   8221  CD  GLU A 512      34.662  37.403 -29.996  1.00  0.600          C  
ATOM   8222  OE1 GLU A 512      34.656  36.791 -28.951  1.00  0.600          O  
ATOM   8223  OE2 GLU A 512      35.180  38.485 -30.126  1.00  0.600          O  
ATOM   8224  H   GLU A 512      33.591  32.716 -31.522  1.00  0.470          H  
ATOM   8225  HA  GLU A 512      32.044  35.109 -32.226  1.00  0.530          H  
ATOM   8226 1HB  GLU A 512      33.343  35.061 -30.116  1.00  0.720          H  
ATOM   8227 2HB  GLU A 512      34.818  34.821 -31.030  1.00  0.720          H  
ATOM   8228 1HG  GLU A 512      34.611  36.989 -32.062  1.00  0.720          H  
ATOM   8229 2HG  GLU A 512      33.031  37.240 -31.344  1.00  0.720          H  
ATOM   8230  N   GLY A 513      34.722  34.028 -33.735  1.00  0.490          N  
ATOM   8231  CA  GLY A 513      35.518  34.076 -34.944  1.00  0.530          C  
ATOM   8232  C   GLY A 513      36.922  33.558 -34.702  1.00  0.510          C  
ATOM   8233  O   GLY A 513      37.209  32.936 -33.673  1.00  0.480          O  
ATOM   8234  H   GLY A 513      34.940  33.365 -32.987  1.00  0.590          H  
ATOM   8235 1HA  GLY A 513      35.036  33.478 -35.718  1.00  0.640          H  
ATOM   8236 2HA  GLY A 513      35.559  35.099 -35.315  1.00  0.640          H  
ATOM   8237  N   ILE A 514      37.773  33.770 -35.693  1.00  0.550          N  
ATOM   8238  CA  ILE A 514      39.162  33.350 -35.658  1.00  0.570          C  
ATOM   8239  C   ILE A 514      40.063  34.571 -35.594  1.00  0.650          C  
ATOM   8240  O   ILE A 514      39.829  35.556 -36.289  1.00  0.770          O  
ATOM   8241  CB  ILE A 514      39.548  32.398 -36.815  1.00  0.790          C  
ATOM   8242  CG1 ILE A 514      38.749  31.060 -36.667  1.00  0.790          C  
ATOM   8243  CG2 ILE A 514      41.095  32.117 -36.785  1.00  0.790          C  
ATOM   8244  CD1 ILE A 514      37.424  30.973 -37.415  1.00  0.790          C  
ATOM   8245  H   ILE A 514      37.445  34.275 -36.508  1.00  0.660          H  
ATOM   8246  HA  ILE A 514      39.307  32.791 -34.746  1.00  0.680          H  
ATOM   8247  HB  ILE A 514      39.280  32.846 -37.769  1.00  0.950          H  
ATOM   8248 1HG1 ILE A 514      39.387  30.253 -37.002  1.00  0.950          H  
ATOM   8249 2HG1 ILE A 514      38.544  30.912 -35.613  1.00  0.950          H  
ATOM   8250 1HG2 ILE A 514      41.377  31.451 -37.578  1.00  0.950          H  
ATOM   8251 2HG2 ILE A 514      41.656  33.038 -36.911  1.00  0.950          H  
ATOM   8252 3HG2 ILE A 514      41.365  31.660 -35.837  1.00  0.950          H  
ATOM   8253 1HD1 ILE A 514      36.968  30.009 -37.225  1.00  0.950          H  
ATOM   8254 2HD1 ILE A 514      36.746  31.741 -37.085  1.00  0.950          H  
ATOM   8255 3HD1 ILE A 514      37.604  31.081 -38.483  1.00  0.950          H  
ATOM   8256  N   ALA A 515      41.094  34.518 -34.756  1.00  0.680          N  
ATOM   8257  CA  ALA A 515      42.010  35.647 -34.548  1.00  0.760          C  
ATOM   8258  C   ALA A 515      42.949  35.926 -35.736  1.00  0.760          C  
ATOM   8259  O   ALA A 515      44.165  35.712 -35.672  1.00  0.770          O  
ATOM   8260  CB  ALA A 515      42.845  35.393 -33.309  1.00  1.030          C  
ATOM   8261  H   ALA A 515      41.202  33.657 -34.217  1.00  0.820          H  
ATOM   8262  HA  ALA A 515      41.405  36.537 -34.386  1.00  0.910          H  
ATOM   8263 1HB  ALA A 515      43.485  36.262 -33.133  1.00  1.240          H  
ATOM   8264 2HB  ALA A 515      42.187  35.246 -32.454  1.00  1.240          H  
ATOM   8265 3HB  ALA A 515      43.452  34.524 -33.456  1.00  1.240          H  
ATOM   8266  N   GLY A 516      42.329  36.425 -36.809  1.00  0.840          N  
ATOM   8267  CA  GLY A 516      42.906  36.837 -38.087  1.00  0.910          C  
ATOM   8268  C   GLY A 516      42.355  38.165 -38.736  1.00  1.160          C  
ATOM   8269  O   GLY A 516      41.427  37.928 -39.501  1.00  1.350          O  
ATOM   8270  H   GLY A 516      41.317  36.485 -36.717  1.00  1.010          H  
ATOM   8271 1HA  GLY A 516      43.986  36.917 -37.970  1.00  1.090          H  
ATOM   8272 2HA  GLY A 516      42.750  36.025 -38.796  1.00  1.090          H  
ATOM   8273  N   LEU A 517      42.245  39.342 -38.012  1.00  1.290          N  
ATOM   8274  CA  LEU A 517      41.930  39.618 -36.591  1.00  1.600          C  
ATOM   8275  C   LEU A 517      43.127  39.178 -35.789  1.00  1.930          C  
ATOM   8276  O   LEU A 517      43.064  38.773 -34.627  1.00  2.690          O  
ATOM   8277  CB  LEU A 517      40.583  38.986 -36.164  1.00  2.120          C  
ATOM   8278  CG  LEU A 517      39.265  39.810 -36.410  1.00  2.120          C  
ATOM   8279  CD1 LEU A 517      39.156  40.953 -35.408  1.00  2.120          C  
ATOM   8280  CD2 LEU A 517      39.240  40.356 -37.839  1.00  2.120          C  
ATOM   8281  H   LEU A 517      43.074  39.895 -38.181  1.00  1.550          H  
ATOM   8282  HA  LEU A 517      41.823  40.680 -36.464  1.00  1.920          H  
ATOM   8283 1HB  LEU A 517      40.419  38.095 -36.715  1.00  2.540          H  
ATOM   8284 2HB  LEU A 517      40.634  38.740 -35.108  1.00  2.540          H  
ATOM   8285  HG  LEU A 517      38.427  39.157 -36.279  1.00  2.540          H  
ATOM   8286 1HD1 LEU A 517      38.224  41.497 -35.578  1.00  2.540          H  
ATOM   8287 2HD1 LEU A 517      39.153  40.544 -34.399  1.00  2.540          H  
ATOM   8288 3HD1 LEU A 517      39.985  41.633 -35.513  1.00  2.540          H  
ATOM   8289 1HD2 LEU A 517      38.316  40.906 -38.002  1.00  2.540          H  
ATOM   8290 2HD2 LEU A 517      40.074  41.018 -37.989  1.00  2.540          H  
ATOM   8291 3HD2 LEU A 517      39.301  39.520 -38.550  1.00  2.540          H  
ATOM   8292  N   GLY A 518      44.244  39.353 -36.492  1.00  1.700          N  
ATOM   8293  CA  GLY A 518      45.613  39.031 -36.104  1.00  2.070          C  
ATOM   8294  C   GLY A 518      46.451  40.171 -35.511  1.00  2.190          C  
ATOM   8295  O   GLY A 518      46.067  40.817 -34.538  1.00  2.340          O  
ATOM   8296  H   GLY A 518      44.078  39.720 -37.418  1.00  2.040          H  
ATOM   8297 1HA  GLY A 518      45.580  38.210 -35.385  1.00  2.480          H  
ATOM   8298 2HA  GLY A 518      46.132  38.631 -36.974  1.00  2.480          H  
ATOM   8299  N   LEU A 519      47.628  40.383 -36.105  1.00  2.480          N  
ATOM   8300  CA  LEU A 519      48.705  41.249 -35.604  1.00  2.770          C  
ATOM   8301  C   LEU A 519      48.387  42.712 -35.289  1.00  2.870          C  
ATOM   8302  O   LEU A 519      48.876  43.239 -34.293  1.00  3.120          O  
ATOM   8303  CB  LEU A 519      49.790  41.256 -36.687  1.00  3.760          C  
ATOM   8304  CG  LEU A 519      50.597  39.969 -36.887  1.00  3.760          C  
ATOM   8305  CD1 LEU A 519      51.363  40.052 -38.190  1.00  3.760          C  
ATOM   8306  CD2 LEU A 519      51.581  39.836 -35.774  1.00  3.760          C  
ATOM   8307  H   LEU A 519      47.829  39.850 -36.938  1.00  2.980          H  
ATOM   8308  HA  LEU A 519      49.078  40.796 -34.686  1.00  3.320          H  
ATOM   8309 1HB  LEU A 519      49.310  41.480 -37.638  1.00  4.510          H  
ATOM   8310 2HB  LEU A 519      50.490  42.062 -36.467  1.00  4.510          H  
ATOM   8311  HG  LEU A 519      49.939  39.105 -36.915  1.00  4.510          H  
ATOM   8312 1HD1 LEU A 519      51.953  39.146 -38.334  1.00  4.510          H  
ATOM   8313 2HD1 LEU A 519      50.666  40.146 -39.014  1.00  4.510          H  
ATOM   8314 3HD1 LEU A 519      52.029  40.912 -38.183  1.00  4.510          H  
ATOM   8315 1HD2 LEU A 519      52.161  38.947 -35.943  1.00  4.510          H  
ATOM   8316 2HD2 LEU A 519      52.236  40.706 -35.774  1.00  4.510          H  
ATOM   8317 3HD2 LEU A 519      51.074  39.769 -34.815  1.00  4.510          H  
ATOM   8318  N   GLY A 520      47.581  43.391 -36.087  1.00  3.160          N  
ATOM   8319  CA  GLY A 520      47.291  44.791 -35.785  1.00  3.460          C  
ATOM   8320  C   GLY A 520      46.121  44.970 -34.827  1.00  3.390          C  
ATOM   8321  O   GLY A 520      45.799  46.090 -34.413  1.00  3.740          O  
ATOM   8322  H   GLY A 520      47.200  42.982 -36.941  1.00  3.790          H  
ATOM   8323 1HA  GLY A 520      48.181  45.272 -35.379  1.00  4.150          H  
ATOM   8324 2HA  GLY A 520      47.046  45.298 -36.713  1.00  4.150          H  
ATOM   8325  N   HIS A 521      45.494  43.879 -34.420  1.00  3.320          N  
ATOM   8326  CA  HIS A 521      44.316  43.973 -33.594  1.00  3.790          C  
ATOM   8327  C   HIS A 521      44.757  43.841 -32.157  1.00  3.930          C  
ATOM   8328  O   HIS A 521      44.437  42.878 -31.465  1.00  4.620          O  
ATOM   8329  CB  HIS A 521      43.350  42.882 -34.036  1.00  5.120          C  
ATOM   8330  CG  HIS A 521      43.000  43.046 -35.501  1.00  5.120          C  
ATOM   8331  ND1 HIS A 521      41.850  43.667 -35.953  1.00  5.120          N  
ATOM   8332  CD2 HIS A 521      43.703  42.700 -36.606  1.00  5.120          C  
ATOM   8333  CE1 HIS A 521      41.851  43.661 -37.282  1.00  5.120          C  
ATOM   8334  NE2 HIS A 521      42.972  43.077 -37.693  1.00  5.120          N  
ATOM   8335  H   HIS A 521      45.830  42.948 -34.685  1.00  3.980          H  
ATOM   8336  HA  HIS A 521      43.836  44.940 -33.721  1.00  4.550          H  
ATOM   8337 1HB  HIS A 521      43.801  41.898 -33.890  1.00  6.140          H  
ATOM   8338 2HB  HIS A 521      42.438  42.923 -33.446  1.00  6.140          H  
ATOM   8339  HD1 HIS A 521      41.215  44.214 -35.401  1.00  6.140          H  
ATOM   8340  HD2 HIS A 521      44.665  42.212 -36.745  1.00  6.140          H  
ATOM   8341  HE1 HIS A 521      41.021  44.096 -37.831  1.00  6.140          H  
ATOM   8342  N   SER A 522      45.476  44.854 -31.698  1.00  3.770          N  
ATOM   8343  CA  SER A 522      46.106  44.824 -30.385  1.00  4.350          C  
ATOM   8344  C   SER A 522      45.121  44.676 -29.237  1.00  4.900          C  
ATOM   8345  O   SER A 522      45.445  44.077 -28.212  1.00  5.520          O  
ATOM   8346  CB  SER A 522      46.899  46.096 -30.194  1.00  5.860          C  
ATOM   8347  OG  SER A 522      46.042  47.205 -30.124  1.00  5.860          O  
ATOM   8348  H   SER A 522      45.642  45.623 -32.354  1.00  4.520          H  
ATOM   8349  HA  SER A 522      46.793  43.974 -30.359  1.00  5.220          H  
ATOM   8350 1HB  SER A 522      47.492  46.027 -29.282  1.00  7.030          H  
ATOM   8351 2HB  SER A 522      47.589  46.217 -31.029  1.00  7.030          H  
ATOM   8352  HG  SER A 522      46.613  47.975 -30.038  1.00  7.030          H  
ATOM   8353  N   GLY A 523      43.889  45.154 -29.413  1.00  5.090          N  
ATOM   8354  CA  GLY A 523      42.896  45.033 -28.351  1.00  5.970          C  
ATOM   8355  C   GLY A 523      42.119  43.718 -28.389  1.00  6.240          C  
ATOM   8356  O   GLY A 523      41.285  43.486 -27.515  1.00  6.190          O  
ATOM   8357  H   GLY A 523      43.672  45.665 -30.258  1.00  6.110          H  
ATOM   8358 1HA  GLY A 523      43.396  45.125 -27.387  1.00  7.160          H  
ATOM   8359 2HA  GLY A 523      42.200  45.866 -28.422  1.00  7.160          H  
ATOM   8360  N   THR A 524      42.347  42.913 -29.436  1.00  6.890          N  
ATOM   8361  CA  THR A 524      41.693  41.624 -29.681  1.00  7.350          C  
ATOM   8362  C   THR A 524      40.229  41.582 -29.240  1.00  7.610          C  
ATOM   8363  O   THR A 524      39.859  40.659 -28.520  1.00  8.070          O  
ATOM   8364  CB  THR A 524      42.412  40.460 -28.984  1.00 10.110          C  
ATOM   8365  OG1 THR A 524      42.252  40.580 -27.584  1.00 10.110          O  
ATOM   8366  CG2 THR A 524      43.900  40.492 -29.316  1.00 10.110          C  
ATOM   8367  H   THR A 524      43.088  43.175 -30.085  1.00  8.270          H  
ATOM   8368  HA  THR A 524      41.725  41.435 -30.756  1.00  8.820          H  
ATOM   8369  HB  THR A 524      41.984  39.519 -29.313  1.00 12.130          H  
ATOM   8370  HG1 THR A 524      41.285  40.570 -27.399  1.00 12.130          H  
ATOM   8371 1HG2 THR A 524      44.405  39.682 -28.828  1.00 12.130          H  
ATOM   8372 2HG2 THR A 524      44.033  40.402 -30.393  1.00 12.130          H  
ATOM   8373 3HG2 THR A 524      44.332  41.434 -28.978  1.00 12.130          H  
ATOM   8374  N   ASP A 525      39.393  42.557 -29.627  1.00  7.560          N  
ATOM   8375  CA  ASP A 525      38.018  42.578 -29.102  1.00  8.060          C  
ATOM   8376  C   ASP A 525      36.982  43.098 -30.102  1.00  8.010          C  
ATOM   8377  O   ASP A 525      37.030  44.263 -30.511  1.00  8.060          O  
ATOM   8378  CB  ASP A 525      37.975  43.429 -27.824  1.00 11.080          C  
ATOM   8379  CG  ASP A 525      36.640  43.387 -27.052  1.00 11.080          C  
ATOM   8380  OD1 ASP A 525      35.672  42.950 -27.608  1.00 11.080          O  
ATOM   8381  OD2 ASP A 525      36.625  43.752 -25.880  1.00 11.080          O  
ATOM   8382  H   ASP A 525      39.727  43.289 -30.234  1.00  9.070          H  
ATOM   8383  HA  ASP A 525      37.739  41.558 -28.839  1.00  9.670          H  
ATOM   8384 1HB  ASP A 525      38.778  43.130 -27.180  1.00 13.300          H  
ATOM   8385 2HB  ASP A 525      38.174  44.464 -28.092  1.00 13.300          H  
ATOM   8386  N   THR A 526      36.094  42.209 -30.556  1.00  8.230          N  
ATOM   8387  CA  THR A 526      35.059  42.574 -31.518  1.00  8.520          C  
ATOM   8388  C   THR A 526      33.712  42.673 -30.780  1.00  8.560          C  
ATOM   8389  O   THR A 526      33.253  41.684 -30.202  1.00  8.720          O  
ATOM   8390  CB  THR A 526      34.951  41.534 -32.662  1.00 11.810          C  
ATOM   8391  OG1 THR A 526      36.194  41.486 -33.382  1.00 11.810          O  
ATOM   8392  CG2 THR A 526      33.809  41.900 -33.628  1.00 11.810          C  
ATOM   8393  H   THR A 526      36.110  41.268 -30.174  1.00  9.880          H  
ATOM   8394  HA  THR A 526      35.338  43.522 -31.961  1.00 10.220          H  
ATOM   8395  HB  THR A 526      34.753  40.544 -32.233  1.00 14.170          H  
ATOM   8396  HG1 THR A 526      36.870  41.124 -32.808  1.00 14.170          H  
ATOM   8397 1HG2 THR A 526      33.751  41.162 -34.416  1.00 14.170          H  
ATOM   8398 2HG2 THR A 526      32.859  41.924 -33.096  1.00 14.170          H  
ATOM   8399 3HG2 THR A 526      34.003  42.873 -34.067  1.00 14.170          H  
ATOM   8400  N   PRO A 527      32.993  43.811 -30.838  1.00  8.690          N  
ATOM   8401  CA  PRO A 527      31.729  44.038 -30.152  1.00  9.030          C  
ATOM   8402  C   PRO A 527      30.580  43.355 -30.881  1.00  9.250          C  
ATOM   8403  O   PRO A 527      29.721  44.011 -31.467  1.00  9.400          O  
ATOM   8404  CB  PRO A 527      31.612  45.563 -30.188  1.00 13.540          C  
ATOM   8405  CG  PRO A 527      32.295  45.954 -31.478  1.00 13.540          C  
ATOM   8406  CD  PRO A 527      33.465  44.981 -31.614  1.00 13.540          C  
ATOM   8407  HA  PRO A 527      31.810  43.669 -29.118  1.00 10.840          H  
ATOM   8408 1HB  PRO A 527      30.552  45.865 -30.148  1.00 16.250          H  
ATOM   8409 2HB  PRO A 527      32.102  45.991 -29.301  1.00 16.250          H  
ATOM   8410 1HG  PRO A 527      31.582  45.874 -32.318  1.00 16.250          H  
ATOM   8411 2HG  PRO A 527      32.616  47.007 -31.440  1.00 16.250          H  
ATOM   8412 1HD  PRO A 527      33.597  44.742 -32.677  1.00 16.250          H  
ATOM   8413 2HD  PRO A 527      34.377  45.413 -31.157  1.00 16.250          H  
ATOM   8414  N   LYS A 528      30.622  42.034 -30.884  1.00  9.520          N  
ATOM   8415  CA  LYS A 528      29.660  41.227 -31.609  1.00 10.010          C  
ATOM   8416  C   LYS A 528      28.237  41.259 -31.031  1.00  9.810          C  
ATOM   8417  O   LYS A 528      28.015  40.898 -29.873  1.00 10.180          O  
ATOM   8418  CB  LYS A 528      30.172  39.772 -31.655  1.00 13.820          C  
ATOM   8419  CG  LYS A 528      29.297  38.784 -32.437  1.00 13.820          C  
ATOM   8420  CD  LYS A 528      29.898  37.389 -32.522  1.00 13.820          C  
ATOM   8421  CE  LYS A 528      28.978  36.451 -33.335  1.00 13.820          C  
ATOM   8422  NZ  LYS A 528      29.524  35.102 -33.431  1.00 13.820          N  
ATOM   8423  H   LYS A 528      31.391  41.588 -30.378  1.00 11.420          H  
ATOM   8424  HA  LYS A 528      29.616  41.616 -32.624  1.00 12.010          H  
ATOM   8425 1HB  LYS A 528      31.173  39.755 -32.095  1.00 16.580          H  
ATOM   8426 2HB  LYS A 528      30.263  39.398 -30.636  1.00 16.580          H  
ATOM   8427 1HG  LYS A 528      28.329  38.700 -31.949  1.00 16.580          H  
ATOM   8428 2HG  LYS A 528      29.155  39.139 -33.443  1.00 16.580          H  
ATOM   8429 1HD  LYS A 528      30.880  37.437 -33.009  1.00 16.580          H  
ATOM   8430 2HD  LYS A 528      30.031  36.982 -31.516  1.00 16.580          H  
ATOM   8431 1HE  LYS A 528      28.006  36.400 -32.850  1.00 16.580          H  
ATOM   8432 2HE  LYS A 528      28.853  36.851 -34.342  1.00 16.580          H  
ATOM   8433 1HZ  LYS A 528      28.921  34.489 -33.954  1.00 16.580          H  
ATOM   8434 2HZ  LYS A 528      30.436  35.144 -33.893  1.00 16.580          H  
ATOM   8435 3HZ  LYS A 528      29.620  34.754 -32.486  1.00 16.580          H  
ATOM   8436  N   GLU A 529      27.279  41.636 -31.893  1.00  9.450          N  
ATOM   8437  CA  GLU A 529      25.833  41.685 -31.623  1.00  9.510          C  
ATOM   8438  C   GLU A 529      25.170  40.482 -32.310  1.00  9.400          C  
ATOM   8439  O   GLU A 529      23.971  40.236 -32.186  1.00  9.420          O  
ATOM   8440  CB  GLU A 529      25.215  42.982 -32.146  1.00 13.290          C  
ATOM   8441  CG  GLU A 529      25.759  44.267 -31.518  1.00 13.290          C  
ATOM   8442  CD  GLU A 529      25.415  44.417 -30.058  1.00 13.290          C  
ATOM   8443  OE1 GLU A 529      24.345  44.001 -29.676  1.00 13.290          O  
ATOM   8444  OE2 GLU A 529      26.208  44.965 -29.329  1.00 13.290          O  
ATOM   8445  H   GLU A 529      27.585  41.911 -32.820  1.00 11.340          H  
ATOM   8446  HA  GLU A 529      25.668  41.614 -30.547  1.00 11.410          H  
ATOM   8447 1HB  GLU A 529      25.356  43.046 -33.217  1.00 15.950          H  
ATOM   8448 2HB  GLU A 529      24.141  42.962 -31.969  1.00 15.950          H  
ATOM   8449 1HG  GLU A 529      26.847  44.268 -31.621  1.00 15.950          H  
ATOM   8450 2HG  GLU A 529      25.371  45.120 -32.074  1.00 15.950          H  
ATOM   8451  N   ALA A 530      26.012  39.750 -33.035  1.00  9.550          N  
ATOM   8452  CA  ALA A 530      25.786  38.557 -33.845  1.00  9.690          C  
ATOM   8453  C   ALA A 530      25.076  38.785 -35.173  1.00  9.390          C  
ATOM   8454  O   ALA A 530      24.852  37.824 -35.921  1.00  9.720          O  
ATOM   8455  CB  ALA A 530      25.000  37.530 -33.048  1.00 13.510          C  
ATOM   8456  H   ALA A 530      26.957  40.111 -33.074  1.00 11.460          H  
ATOM   8457  HA  ALA A 530      26.761  38.148 -34.077  1.00 11.630          H  
ATOM   8458 1HB  ALA A 530      24.898  36.619 -33.636  1.00 16.210          H  
ATOM   8459 2HB  ALA A 530      25.530  37.309 -32.125  1.00 16.210          H  
ATOM   8460 3HB  ALA A 530      24.014  37.910 -32.814  1.00 16.210          H  
ATOM   8461  N   ASP A 531      24.819  40.024 -35.570  1.00  9.040          N  
ATOM   8462  CA  ASP A 531      24.256  40.175 -36.901  1.00  8.960          C  
ATOM   8463  C   ASP A 531      25.398  40.217 -37.895  1.00  8.370          C  
ATOM   8464  O   ASP A 531      25.908  41.289 -38.252  1.00  8.210          O  
ATOM   8465  CB  ASP A 531      23.359  41.389 -37.075  1.00 12.580          C  
ATOM   8466  CG  ASP A 531      22.696  41.355 -38.483  1.00 12.580          C  
ATOM   8467  OD1 ASP A 531      23.190  40.622 -39.354  1.00 12.580          O  
ATOM   8468  OD2 ASP A 531      21.684  42.001 -38.666  1.00 12.580          O  
ATOM   8469  H   ASP A 531      24.986  40.813 -34.967  1.00 10.850          H  
ATOM   8470  HA  ASP A 531      23.645  39.301 -37.125  1.00 10.750          H  
ATOM   8471 1HB  ASP A 531      22.582  41.375 -36.314  1.00 15.090          H  
ATOM   8472 2HB  ASP A 531      23.937  42.310 -36.960  1.00 15.090          H  
ATOM   8473  N   GLY A 532      25.775  39.024 -38.339  1.00  8.370          N  
ATOM   8474  CA  GLY A 532      26.919  38.768 -39.204  1.00  8.040          C  
ATOM   8475  C   GLY A 532      26.836  39.456 -40.557  1.00  7.920          C  
ATOM   8476  O   GLY A 532      27.828  39.541 -41.282  1.00  7.780          O  
ATOM   8477  H   GLY A 532      25.248  38.233 -37.955  1.00 10.040          H  
ATOM   8478 1HA  GLY A 532      27.826  39.088 -38.694  1.00  9.650          H  
ATOM   8479 2HA  GLY A 532      27.010  37.693 -39.353  1.00  9.650          H  
ATOM   8480  N   ALA A 533      25.668  39.983 -40.913  1.00  8.290          N  
ATOM   8481  CA  ALA A 533      25.502  40.638 -42.195  1.00  8.520          C  
ATOM   8482  C   ALA A 533      26.476  41.785 -42.395  1.00  7.820          C  
ATOM   8483  O   ALA A 533      26.906  42.044 -43.523  1.00  7.730          O  
ATOM   8484  CB  ALA A 533      24.091  41.180 -42.318  1.00 11.840          C  
ATOM   8485  H   ALA A 533      24.861  39.961 -40.263  1.00  9.950          H  
ATOM   8486  HA  ALA A 533      25.679  39.898 -42.974  1.00 10.220          H  
ATOM   8487 1HB  ALA A 533      23.956  41.646 -43.290  1.00 14.200          H  
ATOM   8488 2HB  ALA A 533      23.377  40.367 -42.198  1.00 14.200          H  
ATOM   8489 3HB  ALA A 533      23.925  41.921 -41.530  1.00 14.200          H  
ATOM   8490  N   HIS A 534      26.833  42.483 -41.317  1.00  7.630          N  
ATOM   8491  CA  HIS A 534      27.671  43.666 -41.447  1.00  7.370          C  
ATOM   8492  C   HIS A 534      29.152  43.482 -41.047  1.00  6.820          C  
ATOM   8493  O   HIS A 534      29.891  44.473 -40.906  1.00  7.060          O  
ATOM   8494  CB  HIS A 534      27.035  44.750 -40.603  1.00 10.420          C  
ATOM   8495  CG  HIS A 534      25.684  45.143 -40.993  1.00 10.420          C  
ATOM   8496  ND1 HIS A 534      24.818  45.755 -40.103  1.00 10.420          N  
ATOM   8497  CD2 HIS A 534      25.001  45.018 -42.164  1.00 10.420          C  
ATOM   8498  CE1 HIS A 534      23.655  45.973 -40.716  1.00 10.420          C  
ATOM   8499  NE2 HIS A 534      23.750  45.541 -41.965  1.00 10.420          N  
ATOM   8500  H   HIS A 534      26.489  42.222 -40.384  1.00  9.160          H  
ATOM   8501  HA  HIS A 534      27.664  43.996 -42.482  1.00  8.840          H  
ATOM   8502 1HB  HIS A 534      26.930  44.349 -39.629  1.00 12.510          H  
ATOM   8503 2HB  HIS A 534      27.674  45.632 -40.556  1.00 12.510          H  
ATOM   8504  HD2 HIS A 534      25.370  44.577 -43.092  1.00 12.510          H  
ATOM   8505  HE1 HIS A 534      22.769  46.431 -40.269  1.00 12.510          H  
ATOM   8506  HE2 HIS A 534      23.020  45.580 -42.664  1.00 12.510          H  
ATOM   8507  N   THR A 535      29.600  42.226 -40.890  1.00  6.380          N  
ATOM   8508  CA  THR A 535      31.008  41.962 -40.557  1.00  6.120          C  
ATOM   8509  C   THR A 535      31.674  40.924 -41.428  1.00  5.520          C  
ATOM   8510  O   THR A 535      31.032  40.003 -41.933  1.00  5.910          O  
ATOM   8511  CB  THR A 535      31.197  41.550 -39.090  1.00  8.670          C  
ATOM   8512  OG1 THR A 535      30.342  40.423 -38.795  1.00  8.670          O  
ATOM   8513  CG2 THR A 535      30.915  42.687 -38.193  1.00  8.670          C  
ATOM   8514  H   THR A 535      28.958  41.433 -41.008  1.00  7.660          H  
ATOM   8515  HA  THR A 535      31.549  42.884 -40.699  1.00  7.340          H  
ATOM   8516  HB  THR A 535      32.232  41.245 -38.943  1.00 10.410          H  
ATOM   8517  HG1 THR A 535      30.556  39.684 -39.384  1.00 10.410          H  
ATOM   8518 1HG2 THR A 535      31.070  42.389 -37.164  1.00 10.410          H  
ATOM   8519 2HG2 THR A 535      31.576  43.503 -38.436  1.00 10.410          H  
ATOM   8520 3HG2 THR A 535      29.907  42.992 -38.337  1.00 10.410          H  
ATOM   8521  N   ARG A 536      33.003  41.020 -41.533  1.00  4.870          N  
ATOM   8522  CA  ARG A 536      33.757  40.022 -42.296  1.00  4.550          C  
ATOM   8523  C   ARG A 536      35.023  39.550 -41.579  1.00  3.640          C  
ATOM   8524  O   ARG A 536      36.102  39.568 -42.166  1.00  3.780          O  
ATOM   8525  CB  ARG A 536      34.141  40.538 -43.669  1.00  6.500          C  
ATOM   8526  CG  ARG A 536      32.970  40.888 -44.612  1.00  6.500          C  
ATOM   8527  CD  ARG A 536      32.158  39.721 -45.069  1.00  6.500          C  
ATOM   8528  NE  ARG A 536      31.115  40.166 -45.992  1.00  6.500          N  
ATOM   8529  CZ  ARG A 536      29.872  40.621 -45.636  1.00  6.500          C  
ATOM   8530  NH1 ARG A 536      29.486  40.697 -44.368  1.00  6.500          N  
ATOM   8531  NH2 ARG A 536      29.033  41.007 -46.588  1.00  6.500          N  
ATOM   8532  H   ARG A 536      33.469  41.823 -41.086  1.00  5.840          H  
ATOM   8533  HA  ARG A 536      33.126  39.143 -42.430  1.00  5.460          H  
ATOM   8534 1HB  ARG A 536      34.739  41.386 -43.544  1.00  7.800          H  
ATOM   8535 2HB  ARG A 536      34.748  39.787 -44.180  1.00  7.800          H  
ATOM   8536 1HG  ARG A 536      32.305  41.589 -44.120  1.00  7.800          H  
ATOM   8537 2HG  ARG A 536      33.380  41.365 -45.502  1.00  7.800          H  
ATOM   8538 1HD  ARG A 536      32.803  39.014 -45.594  1.00  7.800          H  
ATOM   8539 2HD  ARG A 536      31.687  39.218 -44.236  1.00  7.800          H  
ATOM   8540  HE  ARG A 536      31.333  40.141 -46.979  1.00  7.800          H  
ATOM   8541 1HH1 ARG A 536      30.101  40.394 -43.595  1.00  7.800          H  
ATOM   8542 2HH1 ARG A 536      28.545  41.063 -44.135  1.00  7.800          H  
ATOM   8543 1HH2 ARG A 536      29.309  40.961 -47.557  1.00  7.800          H  
ATOM   8544 2HH2 ARG A 536      28.111  41.349 -46.344  1.00  7.800          H  
ATOM   8545  N   MET A 537      34.919  39.158 -40.300  1.00  3.090          N  
ATOM   8546  CA  MET A 537      36.106  38.683 -39.572  1.00  2.450          C  
ATOM   8547  C   MET A 537      36.718  37.483 -40.290  1.00  2.110          C  
ATOM   8548  O   MET A 537      37.934  37.317 -40.325  1.00  2.500          O  
ATOM   8549  CB  MET A 537      35.757  38.244 -38.148  1.00  3.690          C  
ATOM   8550  CG  MET A 537      35.355  39.340 -37.160  1.00  3.690          C  
ATOM   8551  SD  MET A 537      34.787  38.632 -35.567  1.00  3.690          S  
ATOM   8552  CE  MET A 537      36.275  38.009 -34.757  1.00  3.690          C  
ATOM   8553  H   MET A 537      34.017  39.167 -39.843  1.00  3.710          H  
ATOM   8554  HA  MET A 537      36.847  39.479 -39.545  1.00  2.940          H  
ATOM   8555 1HB  MET A 537      34.948  37.516 -38.184  1.00  4.420          H  
ATOM   8556 2HB  MET A 537      36.624  37.735 -37.735  1.00  4.420          H  
ATOM   8557 1HG  MET A 537      36.198  39.995 -36.963  1.00  4.420          H  
ATOM   8558 2HG  MET A 537      34.552  39.944 -37.575  1.00  4.420          H  
ATOM   8559 1HE  MET A 537      36.005  37.558 -33.808  1.00  4.420          H  
ATOM   8560 2HE  MET A 537      36.762  37.263 -35.380  1.00  4.420          H  
ATOM   8561 3HE  MET A 537      36.953  38.833 -34.571  1.00  4.420          H  
ATOM   8562  N   VAL A 538      35.858  36.615 -40.822  1.00  2.010          N  
ATOM   8563  CA  VAL A 538      36.303  35.456 -41.571  1.00  1.860          C  
ATOM   8564  C   VAL A 538      35.520  35.433 -42.883  1.00  1.790          C  
ATOM   8565  O   VAL A 538      34.390  35.921 -42.939  1.00  2.110          O  
ATOM   8566  CB  VAL A 538      36.097  34.158 -40.752  1.00  2.660          C  
ATOM   8567  CG1 VAL A 538      36.925  34.220 -39.460  1.00  2.660          C  
ATOM   8568  CG2 VAL A 538      34.618  33.970 -40.409  1.00  2.660          C  
ATOM   8569  H   VAL A 538      34.870  36.802 -40.747  1.00  2.410          H  
ATOM   8570  HA  VAL A 538      37.365  35.563 -41.800  1.00  2.230          H  
ATOM   8571  HB  VAL A 538      36.453  33.312 -41.334  1.00  3.200          H  
ATOM   8572 1HG1 VAL A 538      36.791  33.308 -38.911  1.00  3.200          H  
ATOM   8573 2HG1 VAL A 538      37.981  34.348 -39.708  1.00  3.200          H  
ATOM   8574 3HG1 VAL A 538      36.598  35.056 -38.850  1.00  3.200          H  
ATOM   8575 1HG2 VAL A 538      34.491  33.049 -39.840  1.00  3.200          H  
ATOM   8576 2HG2 VAL A 538      34.270  34.813 -39.815  1.00  3.200          H  
ATOM   8577 3HG2 VAL A 538      34.026  33.905 -41.321  1.00  3.200          H  
ATOM   8578  N   SER A 539      36.081  34.794 -43.906  1.00  1.830          N  
ATOM   8579  CA  SER A 539      35.450  34.696 -45.224  1.00  2.030          C  
ATOM   8580  C   SER A 539      35.501  33.273 -45.778  1.00  2.020          C  
ATOM   8581  O   SER A 539      35.880  33.061 -46.934  1.00  2.740          O  
ATOM   8582  CB  SER A 539      36.106  35.670 -46.185  1.00  2.760          C  
ATOM   8583  OG  SER A 539      35.919  37.012 -45.804  1.00  2.760          O  
ATOM   8584  H   SER A 539      36.993  34.380 -43.776  1.00  2.200          H  
ATOM   8585  HA  SER A 539      34.402  34.979 -45.121  1.00  2.440          H  
ATOM   8586 1HB  SER A 539      37.162  35.470 -46.203  1.00  3.310          H  
ATOM   8587 2HB  SER A 539      35.715  35.517 -47.189  1.00  3.310          H  
ATOM   8588  HG  SER A 539      36.492  37.522 -46.388  1.00  3.310          H  
ATOM   8589  N   VAL A 540      35.078  32.318 -44.954  1.00  1.710          N  
ATOM   8590  CA  VAL A 540      35.175  30.877 -45.202  1.00  1.750          C  
ATOM   8591  C   VAL A 540      34.576  30.434 -46.535  1.00  1.840          C  
ATOM   8592  O   VAL A 540      35.098  29.522 -47.172  1.00  2.510          O  
ATOM   8593  CB  VAL A 540      34.531  30.099 -44.044  1.00  2.430          C  
ATOM   8594  CG1 VAL A 540      34.449  28.596 -44.382  1.00  2.430          C  
ATOM   8595  CG2 VAL A 540      35.363  30.338 -42.781  1.00  2.430          C  
ATOM   8596  H   VAL A 540      34.715  32.624 -44.061  1.00  2.050          H  
ATOM   8597  HA  VAL A 540      36.236  30.617 -45.212  1.00  2.100          H  
ATOM   8598  HB  VAL A 540      33.514  30.456 -43.880  1.00  2.920          H  
ATOM   8599 1HG1 VAL A 540      34.004  28.071 -43.560  1.00  2.920          H  
ATOM   8600 2HG1 VAL A 540      33.840  28.423 -45.266  1.00  2.920          H  
ATOM   8601 3HG1 VAL A 540      35.444  28.208 -44.555  1.00  2.920          H  
ATOM   8602 1HG2 VAL A 540      34.917  29.811 -41.954  1.00  2.920          H  
ATOM   8603 2HG2 VAL A 540      36.380  29.972 -42.940  1.00  2.920          H  
ATOM   8604 3HG2 VAL A 540      35.394  31.395 -42.553  1.00  2.920          H  
ATOM   8605  N   HIS A 541      33.475  31.034 -46.965  1.00  1.760          N  
ATOM   8606  CA  HIS A 541      32.873  30.641 -48.239  1.00  1.980          C  
ATOM   8607  C   HIS A 541      33.906  30.544 -49.366  1.00  2.150          C  
ATOM   8608  O   HIS A 541      33.801  29.671 -50.224  1.00  2.350          O  
ATOM   8609  CB  HIS A 541      31.790  31.628 -48.677  1.00  2.680          C  
ATOM   8610  CG  HIS A 541      31.125  31.242 -49.982  1.00  2.680          C  
ATOM   8611  ND1 HIS A 541      31.578  31.674 -51.226  1.00  2.680          N  
ATOM   8612  CD2 HIS A 541      30.048  30.459 -50.229  1.00  2.680          C  
ATOM   8613  CE1 HIS A 541      30.804  31.174 -52.163  1.00  2.680          C  
ATOM   8614  NE2 HIS A 541      29.862  30.439 -51.589  1.00  2.680          N  
ATOM   8615  H   HIS A 541      33.054  31.767 -46.411  1.00  2.110          H  
ATOM   8616  HA  HIS A 541      32.412  29.660 -48.131  1.00  2.380          H  
ATOM   8617 1HB  HIS A 541      31.025  31.703 -47.906  1.00  3.220          H  
ATOM   8618 2HB  HIS A 541      32.233  32.616 -48.806  1.00  3.220          H  
ATOM   8619  HD1 HIS A 541      32.453  32.174 -51.477  1.00  3.220          H  
ATOM   8620  HD2 HIS A 541      29.372  29.904 -49.578  1.00  3.220          H  
ATOM   8621  HE1 HIS A 541      31.002  31.404 -53.209  1.00  3.220          H  
ATOM   8622  N   ASP A 542      34.862  31.478 -49.402  1.00  2.200          N  
ATOM   8623  CA  ASP A 542      35.864  31.552 -50.453  1.00  2.440          C  
ATOM   8624  C   ASP A 542      37.236  31.088 -49.942  1.00  2.220          C  
ATOM   8625  O   ASP A 542      38.269  31.531 -50.453  1.00  2.310          O  
ATOM   8626  CB  ASP A 542      35.996  32.984 -50.973  1.00  3.320          C  
ATOM   8627  CG  ASP A 542      34.747  33.580 -51.660  1.00  3.320          C  
ATOM   8628  OD1 ASP A 542      34.013  32.878 -52.320  1.00  3.320          O  
ATOM   8629  OD2 ASP A 542      34.559  34.789 -51.528  1.00  3.320          O  
ATOM   8630  H   ASP A 542      34.942  32.163 -48.645  1.00  2.640          H  
ATOM   8631  HA  ASP A 542      35.561  30.902 -51.272  1.00  2.930          H  
ATOM   8632 1HB  ASP A 542      36.242  33.630 -50.145  1.00  3.980          H  
ATOM   8633 2HB  ASP A 542      36.822  33.013 -51.678  1.00  3.980          H  
ATOM   8634  N   ALA A 543      37.242  30.212 -48.932  1.00  1.980          N  
ATOM   8635  CA  ALA A 543      38.447  29.732 -48.255  1.00  1.770          C  
ATOM   8636  C   ALA A 543      39.582  29.390 -49.247  1.00  1.560          C  
ATOM   8637  O   ALA A 543      39.325  28.810 -50.303  1.00  1.560          O  
ATOM   8638  CB  ALA A 543      38.079  28.496 -47.431  1.00  2.560          C  
ATOM   8639  H   ALA A 543      36.348  29.890 -48.557  1.00  2.380          H  
ATOM   8640  HA  ALA A 543      38.762  30.517 -47.587  1.00  2.120          H  
ATOM   8641 1HB  ALA A 543      38.906  28.122 -46.884  1.00  3.070          H  
ATOM   8642 2HB  ALA A 543      37.303  28.751 -46.735  1.00  3.070          H  
ATOM   8643 3HB  ALA A 543      37.722  27.728 -48.095  1.00  3.070          H  
ATOM   8644  N   GLY A 544      40.867  29.744 -48.923  1.00  1.420          N  
ATOM   8645  CA  GLY A 544      41.316  30.318 -47.630  1.00  1.220          C  
ATOM   8646  C   GLY A 544      41.310  29.192 -46.615  1.00  1.020          C  
ATOM   8647  O   GLY A 544      40.945  29.354 -45.450  1.00  0.920          O  
ATOM   8648  H   GLY A 544      41.571  29.583 -49.628  1.00  1.700          H  
ATOM   8649 1HA  GLY A 544      40.704  31.148 -47.299  1.00  1.460          H  
ATOM   8650 2HA  GLY A 544      42.330  30.703 -47.741  1.00  1.460          H  
ATOM   8651  N   MET A 545      41.650  28.027 -47.134  1.00  1.000          N  
ATOM   8652  CA  MET A 545      41.644  26.751 -46.460  1.00  0.870          C  
ATOM   8653  C   MET A 545      42.534  26.494 -45.248  1.00  0.730          C  
ATOM   8654  O   MET A 545      42.196  25.639 -44.449  1.00  0.670          O  
ATOM   8655  CB  MET A 545      41.845  25.675 -47.523  1.00  1.270          C  
ATOM   8656  CG  MET A 545      40.612  25.439 -48.413  1.00  1.270          C  
ATOM   8657  SD  MET A 545      39.203  24.776 -47.446  1.00  1.270          S  
ATOM   8658  CE  MET A 545      37.923  24.637 -48.682  1.00  1.270          C  
ATOM   8659  H   MET A 545      41.950  28.038 -48.096  1.00  1.200          H  
ATOM   8660  HA  MET A 545      40.635  26.620 -46.101  1.00  1.040          H  
ATOM   8661 1HB  MET A 545      42.654  25.986 -48.180  1.00  1.520          H  
ATOM   8662 2HB  MET A 545      42.147  24.764 -47.088  1.00  1.520          H  
ATOM   8663 1HG  MET A 545      40.300  26.376 -48.878  1.00  1.520          H  
ATOM   8664 2HG  MET A 545      40.855  24.728 -49.200  1.00  1.520          H  
ATOM   8665 1HE  MET A 545      37.013  24.242 -48.227  1.00  1.520          H  
ATOM   8666 2HE  MET A 545      37.721  25.614 -49.109  1.00  1.520          H  
ATOM   8667 3HE  MET A 545      38.250  23.961 -49.474  1.00  1.520          H  
ATOM   8668  N   GLU A 546      43.635  27.175 -45.012  1.00  0.750          N  
ATOM   8669  CA  GLU A 546      44.403  26.706 -43.848  1.00  0.670          C  
ATOM   8670  C   GLU A 546      43.623  26.725 -42.499  1.00  0.640          C  
ATOM   8671  O   GLU A 546      43.617  25.722 -41.771  1.00  0.610          O  
ATOM   8672  CB  GLU A 546      45.684  27.527 -43.765  1.00  0.970          C  
ATOM   8673  CG  GLU A 546      46.660  27.239 -44.929  1.00  0.970          C  
ATOM   8674  CD  GLU A 546      46.294  27.936 -46.234  1.00  0.970          C  
ATOM   8675  OE1 GLU A 546      45.372  28.733 -46.235  1.00  0.970          O  
ATOM   8676  OE2 GLU A 546      46.919  27.655 -47.225  1.00  0.970          O  
ATOM   8677  H   GLU A 546      43.976  27.927 -45.618  1.00  0.900          H  
ATOM   8678  HA  GLU A 546      44.689  25.671 -44.039  1.00  0.800          H  
ATOM   8679 1HB  GLU A 546      45.442  28.589 -43.780  1.00  1.160          H  
ATOM   8680 2HB  GLU A 546      46.184  27.324 -42.832  1.00  1.160          H  
ATOM   8681 1HG  GLU A 546      47.652  27.561 -44.643  1.00  1.160          H  
ATOM   8682 2HG  GLU A 546      46.693  26.162 -45.094  1.00  1.160          H  
ATOM   8683  N   THR A 547      42.896  27.808 -42.211  1.00  0.710          N  
ATOM   8684  CA  THR A 547      42.090  27.897 -40.988  1.00  0.690          C  
ATOM   8685  C   THR A 547      40.859  26.997 -41.065  1.00  0.620          C  
ATOM   8686  O   THR A 547      40.558  26.252 -40.122  1.00  0.590          O  
ATOM   8687  CB  THR A 547      41.678  29.358 -40.706  1.00  0.970          C  
ATOM   8688  OG1 THR A 547      42.859  30.191 -40.494  1.00  0.970          O  
ATOM   8689  CG2 THR A 547      40.751  29.472 -39.531  1.00  0.970          C  
ATOM   8690  H   THR A 547      42.938  28.606 -42.830  1.00  0.850          H  
ATOM   8691  HA  THR A 547      42.672  27.536 -40.157  1.00  0.830          H  
ATOM   8692  HB  THR A 547      41.155  29.731 -41.583  1.00  1.170          H  
ATOM   8693  HG1 THR A 547      43.319  29.992 -39.621  1.00  1.170          H  
ATOM   8694 1HG2 THR A 547      40.473  30.510 -39.408  1.00  1.170          H  
ATOM   8695 2HG2 THR A 547      39.859  28.890 -39.701  1.00  1.170          H  
ATOM   8696 3HG2 THR A 547      41.255  29.116 -38.641  1.00  1.170          H  
ATOM   8697  N   THR A 548      40.159  27.058 -42.197  1.00  0.620          N  
ATOM   8698  CA  THR A 548      38.950  26.276 -42.417  1.00  0.590          C  
ATOM   8699  C   THR A 548      39.235  24.788 -42.302  1.00  0.540          C  
ATOM   8700  O   THR A 548      38.451  24.062 -41.689  1.00  0.530          O  
ATOM   8701  CB  THR A 548      38.341  26.577 -43.802  1.00  0.840          C  
ATOM   8702  OG1 THR A 548      37.941  27.954 -43.857  1.00  0.840          O  
ATOM   8703  CG2 THR A 548      37.135  25.672 -44.092  1.00  0.840          C  
ATOM   8704  H   THR A 548      40.454  27.711 -42.912  1.00  0.740          H  
ATOM   8705  HA  THR A 548      38.221  26.543 -41.654  1.00  0.710          H  
ATOM   8706  HB  THR A 548      39.090  26.406 -44.551  1.00  1.010          H  
ATOM   8707  HG1 THR A 548      37.781  28.200 -44.771  1.00  1.010          H  
ATOM   8708 1HG2 THR A 548      36.739  25.910 -45.077  1.00  1.010          H  
ATOM   8709 2HG2 THR A 548      37.436  24.624 -44.076  1.00  1.010          H  
ATOM   8710 3HG2 THR A 548      36.370  25.833 -43.350  1.00  1.010          H  
ATOM   8711  N   LEU A 549      40.331  24.314 -42.902  1.00  0.560          N  
ATOM   8712  CA  LEU A 549      40.650  22.902 -42.840  1.00  0.570          C  
ATOM   8713  C   LEU A 549      40.907  22.457 -41.429  1.00  0.520          C  
ATOM   8714  O   LEU A 549      40.455  21.390 -41.045  1.00  0.510          O  
ATOM   8715  CB  LEU A 549      41.882  22.568 -43.671  1.00  0.790          C  
ATOM   8716  CG  LEU A 549      41.749  22.671 -45.173  1.00  0.790          C  
ATOM   8717  CD1 LEU A 549      43.132  22.496 -45.772  1.00  0.790          C  
ATOM   8718  CD2 LEU A 549      40.795  21.654 -45.722  1.00  0.790          C  
ATOM   8719  H   LEU A 549      40.947  24.939 -43.412  1.00  0.670          H  
ATOM   8720  HA  LEU A 549      39.795  22.345 -43.203  1.00  0.680          H  
ATOM   8721 1HB  LEU A 549      42.683  23.245 -43.367  1.00  0.950          H  
ATOM   8722 2HB  LEU A 549      42.183  21.577 -43.434  1.00  0.950          H  
ATOM   8723  HG  LEU A 549      41.368  23.629 -45.418  1.00  0.950          H  
ATOM   8724 1HD1 LEU A 549      43.079  22.592 -46.851  1.00  0.950          H  
ATOM   8725 2HD1 LEU A 549      43.794  23.267 -45.373  1.00  0.950          H  
ATOM   8726 3HD1 LEU A 549      43.524  21.515 -45.518  1.00  0.950          H  
ATOM   8727 1HD2 LEU A 549      40.734  21.781 -46.796  1.00  0.950          H  
ATOM   8728 2HD2 LEU A 549      41.147  20.664 -45.498  1.00  0.950          H  
ATOM   8729 3HD2 LEU A 549      39.811  21.793 -45.302  1.00  0.950          H  
ATOM   8730  N   VAL A 550      41.594  23.242 -40.598  1.00  0.530          N  
ATOM   8731  CA  VAL A 550      41.776  22.733 -39.241  1.00  0.520          C  
ATOM   8732  C   VAL A 550      40.422  22.571 -38.569  1.00  0.510          C  
ATOM   8733  O   VAL A 550      40.110  21.534 -37.970  1.00  0.520          O  
ATOM   8734  CB  VAL A 550      42.618  23.681 -38.360  1.00  0.730          C  
ATOM   8735  CG1 VAL A 550      42.599  23.186 -36.883  1.00  0.730          C  
ATOM   8736  CG2 VAL A 550      44.023  23.730 -38.868  1.00  0.730          C  
ATOM   8737  H   VAL A 550      42.039  24.109 -40.933  1.00  0.640          H  
ATOM   8738  HA  VAL A 550      42.271  21.766 -39.296  1.00  0.620          H  
ATOM   8739  HB  VAL A 550      42.186  24.687 -38.388  1.00  0.880          H  
ATOM   8740 1HG1 VAL A 550      43.190  23.846 -36.273  1.00  0.880          H  
ATOM   8741 2HG1 VAL A 550      41.589  23.164 -36.487  1.00  0.880          H  
ATOM   8742 3HG1 VAL A 550      43.018  22.187 -36.834  1.00  0.880          H  
ATOM   8743 1HG2 VAL A 550      44.617  24.396 -38.247  1.00  0.880          H  
ATOM   8744 2HG2 VAL A 550      44.434  22.731 -38.828  1.00  0.880          H  
ATOM   8745 3HG2 VAL A 550      44.035  24.087 -39.895  1.00  0.880          H  
ATOM   8746  N   LEU A 551      39.595  23.597 -38.684  1.00  0.510          N  
ATOM   8747  CA  LEU A 551      38.301  23.603 -38.027  1.00  0.530          C  
ATOM   8748  C   LEU A 551      37.382  22.486 -38.514  1.00  0.550          C  
ATOM   8749  O   LEU A 551      36.696  21.842 -37.719  1.00  0.610          O  
ATOM   8750  CB  LEU A 551      37.689  24.976 -38.274  1.00  0.730          C  
ATOM   8751  CG  LEU A 551      38.410  26.130 -37.586  1.00  0.730          C  
ATOM   8752  CD1 LEU A 551      37.898  27.396 -38.090  1.00  0.730          C  
ATOM   8753  CD2 LEU A 551      38.192  26.091 -36.138  1.00  0.730          C  
ATOM   8754  H   LEU A 551      39.895  24.418 -39.225  1.00  0.610          H  
ATOM   8755  HA  LEU A 551      38.464  23.442 -36.969  1.00  0.640          H  
ATOM   8756 1HB  LEU A 551      37.723  25.171 -39.346  1.00  0.880          H  
ATOM   8757 2HB  LEU A 551      36.658  24.972 -37.959  1.00  0.880          H  
ATOM   8758  HG  LEU A 551      39.475  26.070 -37.800  1.00  0.880          H  
ATOM   8759 1HD1 LEU A 551      38.431  28.194 -37.604  1.00  0.880          H  
ATOM   8760 2HD1 LEU A 551      38.063  27.450 -39.165  1.00  0.880          H  
ATOM   8761 3HD1 LEU A 551      36.834  27.477 -37.874  1.00  0.880          H  
ATOM   8762 1HD2 LEU A 551      38.700  26.922 -35.696  1.00  0.880          H  
ATOM   8763 2HD2 LEU A 551      37.147  26.177 -35.932  1.00  0.880          H  
ATOM   8764 3HD2 LEU A 551      38.567  25.182 -35.707  1.00  0.880          H  
ATOM   8765  N   ALA A 552      37.426  22.207 -39.813  1.00  0.530          N  
ATOM   8766  CA  ALA A 552      36.644  21.157 -40.450  1.00  0.560          C  
ATOM   8767  C   ALA A 552      37.311  19.776 -40.390  1.00  0.560          C  
ATOM   8768  O   ALA A 552      36.754  18.813 -40.924  1.00  0.640          O  
ATOM   8769  CB  ALA A 552      36.389  21.497 -41.901  1.00  0.770          C  
ATOM   8770  H   ALA A 552      37.997  22.801 -40.420  1.00  0.640          H  
ATOM   8771  HA  ALA A 552      35.698  21.095 -39.930  1.00  0.670          H  
ATOM   8772 1HB  ALA A 552      35.779  20.720 -42.334  1.00  0.930          H  
ATOM   8773 2HB  ALA A 552      35.881  22.437 -41.978  1.00  0.930          H  
ATOM   8774 3HB  ALA A 552      37.338  21.557 -42.427  1.00  0.930          H  
ATOM   8775  N   THR A 553      38.501  19.662 -39.791  1.00  0.530          N  
ATOM   8776  CA  THR A 553      39.222  18.389 -39.784  1.00  0.580          C  
ATOM   8777  C   THR A 553      39.363  17.802 -38.386  1.00  0.480          C  
ATOM   8778  O   THR A 553      39.074  16.621 -38.158  1.00  0.470          O  
ATOM   8779  CB  THR A 553      40.597  18.550 -40.489  1.00  0.790          C  
ATOM   8780  OG1 THR A 553      40.360  18.960 -41.827  1.00  0.790          O  
ATOM   8781  CG2 THR A 553      41.414  17.297 -40.491  1.00  0.790          C  
ATOM   8782  H   THR A 553      38.910  20.462 -39.303  1.00  0.640          H  
ATOM   8783  HA  THR A 553      38.655  17.686 -40.368  1.00  0.700          H  
ATOM   8784  HB  THR A 553      41.171  19.319 -39.984  1.00  0.950          H  
ATOM   8785  HG1 THR A 553      40.109  19.898 -41.782  1.00  0.950          H  
ATOM   8786 1HG2 THR A 553      42.355  17.447 -40.995  1.00  0.950          H  
ATOM   8787 2HG2 THR A 553      41.622  17.050 -39.481  1.00  0.950          H  
ATOM   8788 3HG2 THR A 553      40.876  16.495 -40.982  1.00  0.950          H  
ATOM   8789  N   ALA A 554      39.754  18.615 -37.414  1.00  0.480          N  
ATOM   8790  CA  ALA A 554      39.983  18.110 -36.062  1.00  0.470          C  
ATOM   8791  C   ALA A 554      38.684  17.931 -35.249  1.00  0.450          C  
ATOM   8792  O   ALA A 554      38.539  18.502 -34.162  1.00  0.500          O  
ATOM   8793  CB  ALA A 554      40.903  19.074 -35.342  1.00  0.660          C  
ATOM   8794  H   ALA A 554      39.949  19.591 -37.638  1.00  0.580          H  
ATOM   8795  HA  ALA A 554      40.464  17.135 -36.140  1.00  0.560          H  
ATOM   8796 1HB  ALA A 554      41.103  18.705 -34.353  1.00  0.790          H  
ATOM   8797 2HB  ALA A 554      41.829  19.171 -35.889  1.00  0.790          H  
ATOM   8798 3HB  ALA A 554      40.418  20.044 -35.280  1.00  0.790          H  
ATOM   8799  N   HIS A 555      37.776  17.074 -35.733  1.00  0.450          N  
ATOM   8800  CA  HIS A 555      36.479  16.834 -35.072  1.00  0.490          C  
ATOM   8801  C   HIS A 555      36.064  15.387 -35.250  1.00  0.460          C  
ATOM   8802  O   HIS A 555      36.552  14.692 -36.144  1.00  0.510          O  
ATOM   8803  CB  HIS A 555      35.347  17.735 -35.593  1.00  0.670          C  
ATOM   8804  CG  HIS A 555      34.841  17.420 -36.931  1.00  0.670          C  
ATOM   8805  ND1 HIS A 555      33.803  16.513 -37.146  1.00  0.670          N  
ATOM   8806  CD2 HIS A 555      35.201  17.882 -38.143  1.00  0.670          C  
ATOM   8807  CE1 HIS A 555      33.567  16.438 -38.443  1.00  0.670          C  
ATOM   8808  NE2 HIS A 555      34.399  17.264 -39.072  1.00  0.670          N  
ATOM   8809  H   HIS A 555      38.000  16.608 -36.615  1.00  0.540          H  
ATOM   8810  HA  HIS A 555      36.548  17.032 -34.023  1.00  0.590          H  
ATOM   8811 1HB  HIS A 555      34.503  17.653 -34.914  1.00  0.800          H  
ATOM   8812 2HB  HIS A 555      35.676  18.778 -35.590  1.00  0.800          H  
ATOM   8813  HD2 HIS A 555      35.985  18.609 -38.328  1.00  0.800          H  
ATOM   8814  HE1 HIS A 555      32.814  15.813 -38.904  1.00  0.800          H  
ATOM   8815  HE2 HIS A 555      34.444  17.424 -40.080  1.00  0.800          H  
ATOM   8816  N   ALA A 556      35.146  14.923 -34.414  1.00  0.480          N  
ATOM   8817  CA  ALA A 556      34.648  13.565 -34.552  1.00  0.540          C  
ATOM   8818  C   ALA A 556      33.125  13.493 -34.561  1.00  0.500          C  
ATOM   8819  O   ALA A 556      32.543  12.662 -33.859  1.00  0.530          O  
ATOM   8820  CB  ALA A 556      35.202  12.715 -33.428  1.00  0.730          C  
ATOM   8821  H   ALA A 556      34.804  15.520 -33.650  1.00  0.580          H  
ATOM   8822  HA  ALA A 556      34.997  13.171 -35.506  1.00  0.650          H  
ATOM   8823 1HB  ALA A 556      34.860  11.688 -33.543  1.00  0.880          H  
ATOM   8824 2HB  ALA A 556      36.290  12.753 -33.466  1.00  0.880          H  
ATOM   8825 3HB  ALA A 556      34.857  13.113 -32.471  1.00  0.880          H  
ATOM   8826  N   LEU A 557      32.474  14.350 -35.348  1.00  0.500          N  
ATOM   8827  CA  LEU A 557      31.019  14.285 -35.429  1.00  0.460          C  
ATOM   8828  C   LEU A 557      30.583  13.147 -36.337  1.00  0.470          C  
ATOM   8829  O   LEU A 557      31.062  13.021 -37.468  1.00  0.530          O  
ATOM   8830  CB  LEU A 557      30.472  15.608 -35.960  1.00  0.660          C  
ATOM   8831  CG  LEU A 557      30.659  16.845 -35.055  1.00  0.660          C  
ATOM   8832  CD1 LEU A 557      30.334  18.034 -35.814  1.00  0.660          C  
ATOM   8833  CD2 LEU A 557      29.745  16.770 -33.870  1.00  0.660          C  
ATOM   8834  H   LEU A 557      32.982  15.039 -35.919  1.00  0.600          H  
ATOM   8835  HA  LEU A 557      30.627  14.090 -34.438  1.00  0.550          H  
ATOM   8836 1HB  LEU A 557      30.962  15.815 -36.902  1.00  0.790          H  
ATOM   8837 2HB  LEU A 557      29.424  15.486 -36.155  1.00  0.790          H  
ATOM   8838  HG  LEU A 557      31.694  16.900 -34.719  1.00  0.790          H  
ATOM   8839 1HD1 LEU A 557      30.466  18.902 -35.207  1.00  0.790          H  
ATOM   8840 2HD1 LEU A 557      31.012  18.061 -36.634  1.00  0.790          H  
ATOM   8841 3HD1 LEU A 557      29.309  17.989 -36.168  1.00  0.790          H  
ATOM   8842 1HD2 LEU A 557      29.875  17.635 -33.242  1.00  0.790          H  
ATOM   8843 2HD2 LEU A 557      28.721  16.719 -34.187  1.00  0.790          H  
ATOM   8844 3HD2 LEU A 557      29.988  15.916 -33.331  1.00  0.790          H  
ATOM   8845  N   VAL A 558      29.634  12.343 -35.867  1.00  0.440          N  
ATOM   8846  CA  VAL A 558      29.164  11.217 -36.668  1.00  0.480          C  
ATOM   8847  C   VAL A 558      27.697  11.306 -37.036  1.00  0.490          C  
ATOM   8848  O   VAL A 558      26.830  11.405 -36.171  1.00  0.490          O  
ATOM   8849  CB  VAL A 558      29.415   9.876 -35.937  1.00  0.660          C  
ATOM   8850  CG1 VAL A 558      28.875   8.704 -36.793  1.00  0.660          C  
ATOM   8851  CG2 VAL A 558      30.918   9.715 -35.664  1.00  0.660          C  
ATOM   8852  H   VAL A 558      29.285  12.515 -34.916  1.00  0.530          H  
ATOM   8853  HA  VAL A 558      29.737  11.198 -37.593  1.00  0.580          H  
ATOM   8854  HB  VAL A 558      28.879   9.869 -34.993  1.00  0.790          H  
ATOM   8855 1HG1 VAL A 558      29.051   7.769 -36.287  1.00  0.790          H  
ATOM   8856 2HG1 VAL A 558      27.805   8.810 -36.962  1.00  0.790          H  
ATOM   8857 3HG1 VAL A 558      29.389   8.688 -37.753  1.00  0.790          H  
ATOM   8858 1HG2 VAL A 558      31.098   8.776 -35.144  1.00  0.790          H  
ATOM   8859 2HG2 VAL A 558      31.461   9.721 -36.608  1.00  0.790          H  
ATOM   8860 3HG2 VAL A 558      31.270  10.544 -35.041  1.00  0.790          H  
ATOM   8861  N   LYS A 559      27.423  11.235 -38.334  1.00  0.560          N  
ATOM   8862  CA  LYS A 559      26.054  11.258 -38.820  1.00  0.630          C  
ATOM   8863  C   LYS A 559      25.481   9.847 -38.827  1.00  0.630          C  
ATOM   8864  O   LYS A 559      26.090   8.911 -39.351  1.00  0.670          O  
ATOM   8865  CB  LYS A 559      25.978  11.909 -40.201  1.00  0.850          C  
ATOM   8866  CG  LYS A 559      24.581  12.099 -40.774  1.00  0.850          C  
ATOM   8867  CD  LYS A 559      24.647  12.888 -42.086  1.00  0.850          C  
ATOM   8868  CE  LYS A 559      23.260  13.206 -42.612  1.00  0.850          C  
ATOM   8869  NZ  LYS A 559      23.313  14.023 -43.869  1.00  0.850          N  
ATOM   8870  H   LYS A 559      28.197  11.168 -38.988  1.00  0.670          H  
ATOM   8871  HA  LYS A 559      25.452  11.838 -38.130  1.00  0.760          H  
ATOM   8872 1HB  LYS A 559      26.488  12.868 -40.190  1.00  1.020          H  
ATOM   8873 2HB  LYS A 559      26.493  11.305 -40.888  1.00  1.020          H  
ATOM   8874 1HG  LYS A 559      24.150  11.115 -40.984  1.00  1.020          H  
ATOM   8875 2HG  LYS A 559      23.933  12.600 -40.064  1.00  1.020          H  
ATOM   8876 1HD  LYS A 559      25.208  13.819 -41.940  1.00  1.020          H  
ATOM   8877 2HD  LYS A 559      25.177  12.289 -42.829  1.00  1.020          H  
ATOM   8878 1HE  LYS A 559      22.733  12.275 -42.814  1.00  1.020          H  
ATOM   8879 2HE  LYS A 559      22.715  13.764 -41.850  1.00  1.020          H  
ATOM   8880 1HZ  LYS A 559      22.376  14.220 -44.185  1.00  1.020          H  
ATOM   8881 2HZ  LYS A 559      23.800  14.900 -43.686  1.00  1.020          H  
ATOM   8882 3HZ  LYS A 559      23.807  13.519 -44.588  1.00  1.020          H  
ATOM   8883  N   LEU A 560      24.309   9.706 -38.238  1.00  0.640          N  
ATOM   8884  CA  LEU A 560      23.630   8.437 -38.141  1.00  0.670          C  
ATOM   8885  C   LEU A 560      22.604   8.319 -39.244  1.00  0.850          C  
ATOM   8886  O   LEU A 560      22.005   9.326 -39.659  1.00  0.980          O  
ATOM   8887  CB  LEU A 560      22.923   8.316 -36.797  1.00  0.930          C  
ATOM   8888  CG  LEU A 560      23.783   8.541 -35.552  1.00  0.930          C  
ATOM   8889  CD1 LEU A 560      22.899   8.353 -34.355  1.00  0.930          C  
ATOM   8890  CD2 LEU A 560      24.975   7.631 -35.523  1.00  0.930          C  
ATOM   8891  H   LEU A 560      23.896  10.524 -37.801  1.00  0.770          H  
ATOM   8892  HA  LEU A 560      24.350   7.634 -38.268  1.00  0.800          H  
ATOM   8893 1HB  LEU A 560      22.119   9.047 -36.769  1.00  1.110          H  
ATOM   8894 2HB  LEU A 560      22.486   7.319 -36.724  1.00  1.110          H  
ATOM   8895  HG  LEU A 560      24.143   9.572 -35.546  1.00  1.110          H  
ATOM   8896 1HD1 LEU A 560      23.464   8.528 -33.463  1.00  1.110          H  
ATOM   8897 2HD1 LEU A 560      22.064   9.052 -34.393  1.00  1.110          H  
ATOM   8898 3HD1 LEU A 560      22.516   7.335 -34.343  1.00  1.110          H  
ATOM   8899 1HD2 LEU A 560      25.549   7.825 -34.626  1.00  1.110          H  
ATOM   8900 2HD2 LEU A 560      24.640   6.638 -35.525  1.00  1.110          H  
ATOM   8901 3HD2 LEU A 560      25.606   7.804 -36.388  1.00  1.110          H  
ATOM   8902  N   ASP A 561      22.261   7.069 -39.586  1.00  0.880          N  
ATOM   8903  CA  ASP A 561      21.292   6.725 -40.645  1.00  1.030          C  
ATOM   8904  C   ASP A 561      19.920   7.374 -40.482  1.00  1.070          C  
ATOM   8905  O   ASP A 561      19.184   7.542 -41.453  1.00  1.160          O  
ATOM   8906  CB  ASP A 561      21.037   5.207 -40.697  1.00  1.380          C  
ATOM   8907  CG  ASP A 561      22.179   4.334 -41.247  1.00  1.380          C  
ATOM   8908  OD1 ASP A 561      23.133   4.857 -41.813  1.00  1.380          O  
ATOM   8909  OD2 ASP A 561      22.062   3.134 -41.141  1.00  1.380          O  
ATOM   8910  H   ASP A 561      22.765   6.300 -39.129  1.00  1.060          H  
ATOM   8911  HA  ASP A 561      21.708   7.051 -41.597  1.00  1.240          H  
ATOM   8912 1HB  ASP A 561      20.808   4.862 -39.692  1.00  1.660          H  
ATOM   8913 2HB  ASP A 561      20.149   5.024 -41.302  1.00  1.660          H  
ATOM   8914  N   GLU A 562      19.569   7.721 -39.255  1.00  1.030          N  
ATOM   8915  CA  GLU A 562      18.281   8.318 -38.938  1.00  1.100          C  
ATOM   8916  C   GLU A 562      18.250   9.840 -39.131  1.00  1.110          C  
ATOM   8917  O   GLU A 562      17.219  10.472 -38.893  1.00  1.190          O  
ATOM   8918  CB  GLU A 562      17.871   7.939 -37.512  1.00  1.510          C  
ATOM   8919  CG  GLU A 562      17.586   6.440 -37.345  1.00  1.510          C  
ATOM   8920  CD  GLU A 562      17.216   6.032 -35.942  1.00  1.510          C  
ATOM   8921  OE1 GLU A 562      17.323   6.841 -35.055  1.00  1.510          O  
ATOM   8922  OE2 GLU A 562      16.803   4.908 -35.767  1.00  1.510          O  
ATOM   8923  H   GLU A 562      20.234   7.560 -38.514  1.00  1.240          H  
ATOM   8924  HA  GLU A 562      17.541   7.890 -39.614  1.00  1.320          H  
ATOM   8925 1HB  GLU A 562      18.664   8.220 -36.817  1.00  1.810          H  
ATOM   8926 2HB  GLU A 562      16.973   8.488 -37.229  1.00  1.810          H  
ATOM   8927 1HG  GLU A 562      16.767   6.173 -38.012  1.00  1.810          H  
ATOM   8928 2HG  GLU A 562      18.465   5.879 -37.659  1.00  1.810          H  
ATOM   8929  N   GLY A 563      19.371  10.433 -39.561  1.00  1.060          N  
ATOM   8930  CA  GLY A 563      19.441  11.876 -39.767  1.00  1.100          C  
ATOM   8931  C   GLY A 563      19.813  12.617 -38.490  1.00  1.080          C  
ATOM   8932  O   GLY A 563      19.224  13.645 -38.160  1.00  1.340          O  
ATOM   8933  H   GLY A 563      20.200   9.866 -39.743  1.00  1.270          H  
ATOM   8934 1HA  GLY A 563      20.181  12.088 -40.539  1.00  1.320          H  
ATOM   8935 2HA  GLY A 563      18.482  12.235 -40.134  1.00  1.320          H  
ATOM   8936  N   GLU A 564      20.797  12.088 -37.772  1.00  0.910          N  
ATOM   8937  CA  GLU A 564      21.233  12.686 -36.503  1.00  0.880          C  
ATOM   8938  C   GLU A 564      22.737  12.783 -36.345  1.00  0.730          C  
ATOM   8939  O   GLU A 564      23.470  11.882 -36.730  1.00  0.730          O  
ATOM   8940  CB  GLU A 564      20.628  11.913 -35.333  1.00  1.240          C  
ATOM   8941  CG  GLU A 564      21.073  12.390 -33.947  1.00  1.240          C  
ATOM   8942  CD  GLU A 564      20.300  11.755 -32.861  1.00  1.240          C  
ATOM   8943  OE1 GLU A 564      19.167  11.427 -33.115  1.00  1.240          O  
ATOM   8944  OE2 GLU A 564      20.802  11.609 -31.778  1.00  1.240          O  
ATOM   8945  H   GLU A 564      21.236  11.243 -38.147  1.00  1.090          H  
ATOM   8946  HA  GLU A 564      20.840  13.704 -36.459  1.00  1.060          H  
ATOM   8947 1HB  GLU A 564      19.540  11.992 -35.381  1.00  1.490          H  
ATOM   8948 2HB  GLU A 564      20.878  10.862 -35.429  1.00  1.490          H  
ATOM   8949 1HG  GLU A 564      22.129  12.142 -33.803  1.00  1.490          H  
ATOM   8950 2HG  GLU A 564      20.964  13.472 -33.883  1.00  1.490          H  
ATOM   8951  N   ILE A 565      23.211  13.908 -35.804  1.00  0.690          N  
ATOM   8952  CA  ILE A 565      24.649  14.078 -35.613  1.00  0.580          C  
ATOM   8953  C   ILE A 565      25.062  13.888 -34.145  1.00  0.510          C  
ATOM   8954  O   ILE A 565      24.572  14.579 -33.236  1.00  0.560          O  
ATOM   8955  CB  ILE A 565      25.117  15.486 -36.068  1.00  0.860          C  
ATOM   8956  CG1 ILE A 565      24.670  15.826 -37.536  1.00  0.860          C  
ATOM   8957  CG2 ILE A 565      26.665  15.571 -35.948  1.00  0.860          C  
ATOM   8958  CD1 ILE A 565      25.156  14.906 -38.602  1.00  0.860          C  
ATOM   8959  H   ILE A 565      22.563  14.625 -35.504  1.00  0.830          H  
ATOM   8960  HA  ILE A 565      25.176  13.324 -36.192  1.00  0.700          H  
ATOM   8961  HB  ILE A 565      24.660  16.229 -35.434  1.00  1.030          H  
ATOM   8962 1HG1 ILE A 565      23.582  15.823 -37.572  1.00  1.030          H  
ATOM   8963 2HG1 ILE A 565      25.022  16.832 -37.778  1.00  1.030          H  
ATOM   8964 1HG2 ILE A 565      26.996  16.565 -36.243  1.00  1.030          H  
ATOM   8965 2HG2 ILE A 565      26.972  15.386 -34.924  1.00  1.030          H  
ATOM   8966 3HG2 ILE A 565      27.135  14.826 -36.587  1.00  1.030          H  
ATOM   8967 1HD1 ILE A 565      24.775  15.241 -39.564  1.00  1.030          H  
ATOM   8968 2HD1 ILE A 565      26.237  14.890 -38.641  1.00  1.030          H  
ATOM   8969 3HD1 ILE A 565      24.785  13.933 -38.396  1.00  1.030          H  
ATOM   8970  N   VAL A 566      25.985  12.956 -33.939  1.00  0.450          N  
ATOM   8971  CA  VAL A 566      26.536  12.604 -32.641  1.00  0.450          C  
ATOM   8972  C   VAL A 566      27.880  13.253 -32.339  1.00  0.410          C  
ATOM   8973  O   VAL A 566      28.832  13.125 -33.113  1.00  0.460          O  
ATOM   8974  CB  VAL A 566      26.713  11.073 -32.565  1.00  0.630          C  
ATOM   8975  CG1 VAL A 566      27.403  10.656 -31.266  1.00  0.630          C  
ATOM   8976  CG2 VAL A 566      25.359  10.432 -32.650  1.00  0.630          C  
ATOM   8977  H   VAL A 566      26.292  12.426 -34.758  1.00  0.540          H  
ATOM   8978  HA  VAL A 566      25.821  12.912 -31.877  1.00  0.540          H  
ATOM   8979  HB  VAL A 566      27.326  10.739 -33.399  1.00  0.760          H  
ATOM   8980 1HG1 VAL A 566      27.511   9.586 -31.242  1.00  0.760          H  
ATOM   8981 2HG1 VAL A 566      28.396  11.097 -31.196  1.00  0.760          H  
ATOM   8982 3HG1 VAL A 566      26.817  10.981 -30.420  1.00  0.760          H  
ATOM   8983 1HG2 VAL A 566      25.468   9.361 -32.614  1.00  0.760          H  
ATOM   8984 2HG2 VAL A 566      24.742  10.764 -31.819  1.00  0.760          H  
ATOM   8985 3HG2 VAL A 566      24.881  10.718 -33.584  1.00  0.760          H  
ATOM   8986  N   GLY A 567      27.972  13.917 -31.187  1.00  0.410          N  
ATOM   8987  CA  GLY A 567      29.228  14.531 -30.777  1.00  0.440          C  
ATOM   8988  C   GLY A 567      29.045  15.759 -29.902  1.00  0.410          C  
ATOM   8989  O   GLY A 567      27.964  16.003 -29.365  1.00  0.440          O  
ATOM   8990  H   GLY A 567      27.156  14.000 -30.595  1.00  0.490          H  
ATOM   8991 1HA  GLY A 567      29.799  13.791 -30.215  1.00  0.530          H  
ATOM   8992 2HA  GLY A 567      29.838  14.768 -31.631  1.00  0.530          H  
ATOM   8993  N   ASP A 568      30.137  16.497 -29.727  1.00  0.430          N  
ATOM   8994  CA  ASP A 568      30.218  17.661 -28.857  1.00  0.410          C  
ATOM   8995  C   ASP A 568      29.629  18.919 -29.514  1.00  0.380          C  
ATOM   8996  O   ASP A 568      30.113  19.312 -30.579  1.00  0.360          O  
ATOM   8997  CB  ASP A 568      31.677  17.895 -28.433  1.00  0.580          C  
ATOM   8998  CG  ASP A 568      31.903  19.037 -27.403  1.00  0.580          C  
ATOM   8999  OD1 ASP A 568      31.113  19.975 -27.363  1.00  0.580          O  
ATOM   9000  OD2 ASP A 568      32.864  18.957 -26.670  1.00  0.580          O  
ATOM   9001  H   ASP A 568      30.990  16.259 -30.259  1.00  0.520          H  
ATOM   9002  HA  ASP A 568      29.682  17.411 -27.948  1.00  0.490          H  
ATOM   9003 1HB  ASP A 568      32.071  16.972 -28.005  1.00  0.700          H  
ATOM   9004 2HB  ASP A 568      32.271  18.097 -29.311  1.00  0.700          H  
ATOM   9005  N   PRO A 569      28.609  19.585 -28.933  1.00  0.400          N  
ATOM   9006  CA  PRO A 569      27.986  20.794 -29.451  1.00  0.390          C  
ATOM   9007  C   PRO A 569      29.026  21.823 -29.914  1.00  0.370          C  
ATOM   9008  O   PRO A 569      28.739  22.610 -30.812  1.00  0.380          O  
ATOM   9009  CB  PRO A 569      27.178  21.288 -28.247  1.00  0.580          C  
ATOM   9010  CG  PRO A 569      26.814  20.020 -27.503  1.00  0.580          C  
ATOM   9011  CD  PRO A 569      28.019  19.112 -27.654  1.00  0.580          C  
ATOM   9012  HA  PRO A 569      27.317  20.520 -30.274  1.00  0.470          H  
ATOM   9013 1HB  PRO A 569      27.788  21.981 -27.639  1.00  0.700          H  
ATOM   9014 2HB  PRO A 569      26.297  21.853 -28.584  1.00  0.700          H  
ATOM   9015 1HG  PRO A 569      26.589  20.251 -26.449  1.00  0.700          H  
ATOM   9016 2HG  PRO A 569      25.901  19.580 -27.933  1.00  0.700          H  
ATOM   9017 1HD  PRO A 569      28.728  19.249 -26.815  1.00  0.700          H  
ATOM   9018 2HD  PRO A 569      27.651  18.070 -27.741  1.00  0.700          H  
ATOM   9019  N   MET A 570      30.212  21.854 -29.281  1.00  0.370          N  
ATOM   9020  CA  MET A 570      31.283  22.766 -29.669  1.00  0.380          C  
ATOM   9021  C   MET A 570      31.716  22.513 -31.112  1.00  0.350          C  
ATOM   9022  O   MET A 570      32.082  23.450 -31.847  1.00  0.360          O  
ATOM   9023  CB  MET A 570      32.483  22.573 -28.769  1.00  0.530          C  
ATOM   9024  CG  MET A 570      33.652  23.496 -29.080  1.00  0.530          C  
ATOM   9025  SD  MET A 570      35.000  23.334 -27.922  1.00  0.530          S  
ATOM   9026  CE  MET A 570      35.695  21.741 -28.333  1.00  0.530          C  
ATOM   9027  H   MET A 570      30.415  21.203 -28.506  1.00  0.440          H  
ATOM   9028  HA  MET A 570      30.919  23.792 -29.592  1.00  0.460          H  
ATOM   9029 1HB  MET A 570      32.189  22.655 -27.735  1.00  0.630          H  
ATOM   9030 2HB  MET A 570      32.826  21.551 -28.901  1.00  0.630          H  
ATOM   9031 1HG  MET A 570      34.037  23.284 -30.076  1.00  0.630          H  
ATOM   9032 2HG  MET A 570      33.309  24.516 -29.072  1.00  0.630          H  
ATOM   9033 1HE  MET A 570      36.545  21.538 -27.681  1.00  0.630          H  
ATOM   9034 2HE  MET A 570      34.944  20.959 -28.190  1.00  0.630          H  
ATOM   9035 3HE  MET A 570      36.028  21.743 -29.369  1.00  0.630          H  
ATOM   9036  N   GLU A 571      31.821  21.220 -31.460  1.00  0.350          N  
ATOM   9037  CA  GLU A 571      32.249  20.768 -32.768  1.00  0.360          C  
ATOM   9038  C   GLU A 571      31.174  21.146 -33.763  1.00  0.350          C  
ATOM   9039  O   GLU A 571      31.461  21.580 -34.885  1.00  0.390          O  
ATOM   9040  CB  GLU A 571      32.443  19.244 -32.764  1.00  0.500          C  
ATOM   9041  CG  GLU A 571      33.601  18.702 -31.920  1.00  0.500          C  
ATOM   9042  CD  GLU A 571      33.607  17.138 -31.840  1.00  0.500          C  
ATOM   9043  OE1 GLU A 571      32.606  16.523 -31.455  1.00  0.500          O  
ATOM   9044  OE2 GLU A 571      34.658  16.585 -32.099  1.00  0.500          O  
ATOM   9045  H   GLU A 571      31.500  20.504 -30.809  1.00  0.420          H  
ATOM   9046  HA  GLU A 571      33.178  21.265 -33.038  1.00  0.430          H  
ATOM   9047 1HB  GLU A 571      31.557  18.775 -32.413  1.00  0.600          H  
ATOM   9048 2HB  GLU A 571      32.602  18.909 -33.782  1.00  0.600          H  
ATOM   9049 1HG  GLU A 571      34.535  19.032 -32.367  1.00  0.600          H  
ATOM   9050 2HG  GLU A 571      33.541  19.131 -30.923  1.00  0.600          H  
ATOM   9051  N   LYS A 572      29.921  21.003 -33.321  1.00  0.330          N  
ATOM   9052  CA  LYS A 572      28.789  21.325 -34.176  1.00  0.340          C  
ATOM   9053  C   LYS A 572      28.770  22.815 -34.470  1.00  0.360          C  
ATOM   9054  O   LYS A 572      28.609  23.217 -35.622  1.00  0.370          O  
ATOM   9055  CB  LYS A 572      27.471  20.918 -33.526  1.00  0.470          C  
ATOM   9056  CG  LYS A 572      27.278  19.437 -33.429  1.00  0.470          C  
ATOM   9057  CD  LYS A 572      25.962  19.070 -32.795  1.00  0.470          C  
ATOM   9058  CE  LYS A 572      25.805  17.584 -32.785  1.00  0.470          C  
ATOM   9059  NZ  LYS A 572      24.509  17.144 -32.209  1.00  0.470          N  
ATOM   9060  H   LYS A 572      29.803  20.612 -32.377  1.00  0.400          H  
ATOM   9061  HA  LYS A 572      28.896  20.797 -35.123  1.00  0.410          H  
ATOM   9062 1HB  LYS A 572      27.407  21.338 -32.535  1.00  0.570          H  
ATOM   9063 2HB  LYS A 572      26.642  21.328 -34.104  1.00  0.570          H  
ATOM   9064 1HG  LYS A 572      27.355  18.988 -34.419  1.00  0.570          H  
ATOM   9065 2HG  LYS A 572      28.072  19.037 -32.802  1.00  0.570          H  
ATOM   9066 1HD  LYS A 572      25.910  19.440 -31.775  1.00  0.570          H  
ATOM   9067 2HD  LYS A 572      25.145  19.506 -33.368  1.00  0.570          H  
ATOM   9068 1HE  LYS A 572      25.860  17.253 -33.798  1.00  0.570          H  
ATOM   9069 2HE  LYS A 572      26.621  17.123 -32.221  1.00  0.570          H  
ATOM   9070 1HZ  LYS A 572      24.478  16.115 -32.300  1.00  0.570          H  
ATOM   9071 2HZ  LYS A 572      24.436  17.418 -31.241  1.00  0.570          H  
ATOM   9072 3HZ  LYS A 572      23.742  17.539 -32.732  1.00  0.570          H  
ATOM   9073  N   ALA A 573      28.982  23.630 -33.427  1.00  0.360          N  
ATOM   9074  CA  ALA A 573      29.007  25.076 -33.542  1.00  0.380          C  
ATOM   9075  C   ALA A 573      30.103  25.523 -34.485  1.00  0.380          C  
ATOM   9076  O   ALA A 573      29.902  26.443 -35.288  1.00  0.390          O  
ATOM   9077  CB  ALA A 573      29.217  25.701 -32.177  1.00  0.520          C  
ATOM   9078  H   ALA A 573      29.074  23.223 -32.494  1.00  0.430          H  
ATOM   9079  HA  ALA A 573      28.051  25.402 -33.945  1.00  0.460          H  
ATOM   9080 1HB  ALA A 573      29.214  26.785 -32.259  1.00  0.630          H  
ATOM   9081 2HB  ALA A 573      28.416  25.387 -31.507  1.00  0.630          H  
ATOM   9082 3HB  ALA A 573      30.171  25.377 -31.765  1.00  0.630          H  
ATOM   9083  N   THR A 574      31.249  24.847 -34.417  1.00  0.390          N  
ATOM   9084  CA  THR A 574      32.362  25.165 -35.283  1.00  0.430          C  
ATOM   9085  C   THR A 574      31.990  24.905 -36.734  1.00  0.430          C  
ATOM   9086  O   THR A 574      32.207  25.762 -37.600  1.00  0.460          O  
ATOM   9087  CB  THR A 574      33.605  24.357 -34.891  1.00  0.590          C  
ATOM   9088  OG1 THR A 574      33.969  24.696 -33.536  1.00  0.590          O  
ATOM   9089  CG2 THR A 574      34.747  24.712 -35.831  1.00  0.590          C  
ATOM   9090  H   THR A 574      31.370  24.135 -33.693  1.00  0.470          H  
ATOM   9091  HA  THR A 574      32.594  26.214 -35.180  1.00  0.520          H  
ATOM   9092  HB  THR A 574      33.397  23.291 -34.950  1.00  0.700          H  
ATOM   9093  HG1 THR A 574      33.274  24.355 -32.916  1.00  0.700          H  
ATOM   9094 1HG2 THR A 574      35.640  24.157 -35.548  1.00  0.700          H  
ATOM   9095 2HG2 THR A 574      34.485  24.457 -36.860  1.00  0.700          H  
ATOM   9096 3HG2 THR A 574      34.934  25.778 -35.759  1.00  0.700          H  
ATOM   9097  N   LEU A 575      31.421  23.734 -37.019  1.00  0.420          N  
ATOM   9098  CA  LEU A 575      31.071  23.467 -38.398  1.00  0.450          C  
ATOM   9099  C   LEU A 575      29.969  24.388 -38.882  1.00  0.430          C  
ATOM   9100  O   LEU A 575      29.939  24.761 -40.060  1.00  0.470          O  
ATOM   9101  CB  LEU A 575      30.637  22.029 -38.616  1.00  0.620          C  
ATOM   9102  CG  LEU A 575      31.692  20.920 -38.450  1.00  0.620          C  
ATOM   9103  CD1 LEU A 575      31.018  19.667 -38.785  1.00  0.620          C  
ATOM   9104  CD2 LEU A 575      32.949  21.133 -39.299  1.00  0.620          C  
ATOM   9105  H   LEU A 575      31.278  23.035 -36.280  1.00  0.500          H  
ATOM   9106  HA  LEU A 575      31.942  23.666 -39.014  1.00  0.540          H  
ATOM   9107 1HB  LEU A 575      29.885  21.827 -37.846  1.00  0.740          H  
ATOM   9108 2HB  LEU A 575      30.142  21.935 -39.560  1.00  0.740          H  
ATOM   9109  HG  LEU A 575      31.992  20.863 -37.398  1.00  0.740          H  
ATOM   9110 1HD1 LEU A 575      31.706  18.840 -38.643  1.00  0.740          H  
ATOM   9111 2HD1 LEU A 575      30.148  19.544 -38.152  1.00  0.740          H  
ATOM   9112 3HD1 LEU A 575      30.700  19.700 -39.823  1.00  0.740          H  
ATOM   9113 1HD2 LEU A 575      33.624  20.296 -39.125  1.00  0.740          H  
ATOM   9114 2HD2 LEU A 575      32.703  21.174 -40.335  1.00  0.740          H  
ATOM   9115 3HD2 LEU A 575      33.452  22.049 -39.008  1.00  0.740          H  
ATOM   9116  N   ASN A 576      29.044  24.767 -37.992  1.00  0.420          N  
ATOM   9117  CA  ASN A 576      27.975  25.659 -38.405  1.00  0.460          C  
ATOM   9118  C   ASN A 576      28.571  27.000 -38.813  1.00  0.450          C  
ATOM   9119  O   ASN A 576      28.237  27.541 -39.869  1.00  0.500          O  
ATOM   9120  CB  ASN A 576      26.981  25.856 -37.282  1.00  0.630          C  
ATOM   9121  CG  ASN A 576      26.136  24.646 -37.018  1.00  0.630          C  
ATOM   9122  OD1 ASN A 576      25.967  23.763 -37.868  1.00  0.630          O  
ATOM   9123  ND2 ASN A 576      25.594  24.582 -35.832  1.00  0.630          N  
ATOM   9124  H   ASN A 576      29.062  24.387 -37.039  1.00  0.500          H  
ATOM   9125  HA  ASN A 576      27.472  25.231 -39.272  1.00  0.550          H  
ATOM   9126 1HB  ASN A 576      27.517  26.111 -36.371  1.00  0.750          H  
ATOM   9127 2HB  ASN A 576      26.330  26.695 -37.522  1.00  0.750          H  
ATOM   9128 1HD2 ASN A 576      25.022  23.800 -35.588  1.00  0.750          H  
ATOM   9129 2HD2 ASN A 576      25.748  25.312 -35.170  1.00  0.750          H  
ATOM   9130  N   ALA A 577      29.553  27.480 -38.040  1.00  0.420          N  
ATOM   9131  CA  ALA A 577      30.226  28.747 -38.314  1.00  0.430          C  
ATOM   9132  C   ALA A 577      30.880  28.743 -39.693  1.00  0.470          C  
ATOM   9133  O   ALA A 577      30.894  29.763 -40.389  1.00  0.510          O  
ATOM   9134  CB  ALA A 577      31.271  29.019 -37.242  1.00  0.600          C  
ATOM   9135  H   ALA A 577      29.776  26.988 -37.169  1.00  0.500          H  
ATOM   9136  HA  ALA A 577      29.477  29.537 -38.293  1.00  0.520          H  
ATOM   9137 1HB  ALA A 577      31.749  29.977 -37.429  1.00  0.720          H  
ATOM   9138 2HB  ALA A 577      30.784  29.033 -36.272  1.00  0.720          H  
ATOM   9139 3HB  ALA A 577      32.018  28.232 -37.259  1.00  0.720          H  
ATOM   9140  N   LEU A 578      31.389  27.583 -40.107  1.00  0.480          N  
ATOM   9141  CA  LEU A 578      32.041  27.429 -41.404  1.00  0.560          C  
ATOM   9142  C   LEU A 578      31.058  27.187 -42.552  1.00  0.640          C  
ATOM   9143  O   LEU A 578      31.482  27.116 -43.714  1.00  0.880          O  
ATOM   9144  CB  LEU A 578      32.939  26.181 -41.428  1.00  0.750          C  
ATOM   9145  CG  LEU A 578      34.114  26.053 -40.472  1.00  0.750          C  
ATOM   9146  CD1 LEU A 578      34.735  24.682 -40.710  1.00  0.750          C  
ATOM   9147  CD2 LEU A 578      35.101  27.157 -40.674  1.00  0.750          C  
ATOM   9148  H   LEU A 578      31.382  26.795 -39.447  1.00  0.580          H  
ATOM   9149  HA  LEU A 578      32.603  28.337 -41.612  1.00  0.670          H  
ATOM   9150 1HB  LEU A 578      32.290  25.338 -41.218  1.00  0.900          H  
ATOM   9151 2HB  LEU A 578      33.322  26.054 -42.436  1.00  0.900          H  
ATOM   9152  HG  LEU A 578      33.761  26.083 -39.449  1.00  0.900          H  
ATOM   9153 1HD1 LEU A 578      35.554  24.527 -40.043  1.00  0.900          H  
ATOM   9154 2HD1 LEU A 578      33.990  23.909 -40.543  1.00  0.900          H  
ATOM   9155 3HD1 LEU A 578      35.090  24.621 -41.732  1.00  0.900          H  
ATOM   9156 1HD2 LEU A 578      35.913  27.022 -39.999  1.00  0.900          H  
ATOM   9157 2HD2 LEU A 578      35.477  27.151 -41.690  1.00  0.900          H  
ATOM   9158 3HD2 LEU A 578      34.621  28.104 -40.471  1.00  0.900          H  
ATOM   9159  N   GLY A 579      29.779  26.937 -42.246  1.00  0.630          N  
ATOM   9160  CA  GLY A 579      28.818  26.555 -43.274  1.00  0.730          C  
ATOM   9161  C   GLY A 579      29.125  25.145 -43.797  1.00  0.740          C  
ATOM   9162  O   GLY A 579      28.900  24.851 -44.978  1.00  1.150          O  
ATOM   9163  H   GLY A 579      29.440  27.084 -41.295  1.00  0.760          H  
ATOM   9164 1HA  GLY A 579      27.811  26.578 -42.842  1.00  0.880          H  
ATOM   9165 2HA  GLY A 579      28.836  27.274 -44.088  1.00  0.880          H  
ATOM   9166  N   TRP A 580      29.703  24.286 -42.951  1.00  0.580          N  
ATOM   9167  CA  TRP A 580      30.120  22.951 -43.371  1.00  0.630          C  
ATOM   9168  C   TRP A 580      28.971  21.937 -43.384  1.00  0.650          C  
ATOM   9169  O   TRP A 580      28.141  21.892 -42.479  1.00  0.790          O  
ATOM   9170  CB  TRP A 580      31.209  22.444 -42.446  1.00  0.860          C  
ATOM   9171  CG  TRP A 580      32.025  21.403 -43.041  1.00  0.860          C  
ATOM   9172  CD1 TRP A 580      31.918  20.059 -42.922  1.00  0.860          C  
ATOM   9173  CD2 TRP A 580      33.159  21.650 -43.876  1.00  0.860          C  
ATOM   9174  NE1 TRP A 580      32.905  19.450 -43.647  1.00  0.860          N  
ATOM   9175  CE2 TRP A 580      33.677  20.415 -44.235  1.00  0.860          C  
ATOM   9176  CE3 TRP A 580      33.772  22.821 -44.343  1.00  0.860          C  
ATOM   9177  CZ2 TRP A 580      34.786  20.300 -45.055  1.00  0.860          C  
ATOM   9178  CZ3 TRP A 580      34.883  22.708 -45.160  1.00  0.860          C  
ATOM   9179  CH2 TRP A 580      35.378  21.482 -45.507  1.00  0.860          C  
ATOM   9180  H   TRP A 580      29.825  24.553 -41.969  1.00  0.700          H  
ATOM   9181  HA  TRP A 580      30.530  23.026 -44.380  1.00  0.760          H  
ATOM   9182 1HB  TRP A 580      31.839  23.257 -42.113  1.00  1.030          H  
ATOM   9183 2HB  TRP A 580      30.743  22.024 -41.594  1.00  1.030          H  
ATOM   9184  HD1 TRP A 580      31.153  19.550 -42.344  1.00  1.030          H  
ATOM   9185  HE1 TRP A 580      33.052  18.451 -43.722  1.00  1.030          H  
ATOM   9186  HE3 TRP A 580      33.380  23.803 -44.066  1.00  1.030          H  
ATOM   9187  HZ2 TRP A 580      35.195  19.337 -45.334  1.00  1.030          H  
ATOM   9188  HZ3 TRP A 580      35.354  23.620 -45.519  1.00  1.030          H  
ATOM   9189  HH2 TRP A 580      36.247  21.433 -46.151  1.00  1.030          H  
ATOM   9190  N   VAL A 581      28.953  21.086 -44.406  1.00  0.680          N  
ATOM   9191  CA  VAL A 581      27.929  20.048 -44.544  1.00  0.790          C  
ATOM   9192  C   VAL A 581      28.527  18.646 -44.416  1.00  0.900          C  
ATOM   9193  O   VAL A 581      29.460  18.321 -45.137  1.00  1.460          O  
ATOM   9194  CB  VAL A 581      27.228  20.198 -45.911  1.00  1.060          C  
ATOM   9195  CG1 VAL A 581      26.183  19.105 -46.118  1.00  1.060          C  
ATOM   9196  CG2 VAL A 581      26.575  21.592 -45.991  1.00  1.060          C  
ATOM   9197  H   VAL A 581      29.662  21.166 -45.119  1.00  0.820          H  
ATOM   9198  HA  VAL A 581      27.188  20.181 -43.749  1.00  0.950          H  
ATOM   9199  HB  VAL A 581      27.970  20.097 -46.705  1.00  1.270          H  
ATOM   9200 1HG1 VAL A 581      25.714  19.232 -47.093  1.00  1.270          H  
ATOM   9201 2HG1 VAL A 581      26.650  18.116 -46.079  1.00  1.270          H  
ATOM   9202 3HG1 VAL A 581      25.425  19.176 -45.340  1.00  1.270          H  
ATOM   9203 1HG2 VAL A 581      26.091  21.715 -46.958  1.00  1.270          H  
ATOM   9204 2HG2 VAL A 581      25.832  21.688 -45.200  1.00  1.270          H  
ATOM   9205 3HG2 VAL A 581      27.331  22.369 -45.868  1.00  1.270          H  
ATOM   9206  N   LEU A 582      27.994  17.826 -43.511  1.00  0.830          N  
ATOM   9207  CA  LEU A 582      28.512  16.454 -43.310  1.00  1.000          C  
ATOM   9208  C   LEU A 582      27.727  15.354 -44.023  1.00  0.870          C  
ATOM   9209  O   LEU A 582      26.516  15.463 -44.255  1.00  1.110          O  
ATOM   9210  CB  LEU A 582      28.539  16.079 -41.816  1.00  1.330          C  
ATOM   9211  CG  LEU A 582      29.398  16.937 -40.855  1.00  1.330          C  
ATOM   9212  CD1 LEU A 582      29.183  16.426 -39.400  1.00  1.330          C  
ATOM   9213  CD2 LEU A 582      30.879  16.821 -41.252  1.00  1.330          C  
ATOM   9214  H   LEU A 582      27.221  18.169 -42.954  1.00  1.000          H  
ATOM   9215  HA  LEU A 582      29.525  16.416 -43.705  1.00  1.200          H  
ATOM   9216 1HB  LEU A 582      27.517  16.080 -41.443  1.00  1.600          H  
ATOM   9217 2HB  LEU A 582      28.915  15.049 -41.747  1.00  1.600          H  
ATOM   9218  HG  LEU A 582      29.087  17.979 -40.908  1.00  1.600          H  
ATOM   9219 1HD1 LEU A 582      29.778  17.019 -38.719  1.00  1.600          H  
ATOM   9220 2HD1 LEU A 582      28.133  16.512 -39.125  1.00  1.600          H  
ATOM   9221 3HD1 LEU A 582      29.490  15.380 -39.328  1.00  1.600          H  
ATOM   9222 1HD2 LEU A 582      31.487  17.404 -40.578  1.00  1.600          H  
ATOM   9223 2HD2 LEU A 582      31.173  15.780 -41.193  1.00  1.600          H  
ATOM   9224 3HD2 LEU A 582      31.036  17.174 -42.261  1.00  1.600          H  
ATOM   9225  N   GLY A 583      28.435  14.259 -44.328  1.00  1.000          N  
ATOM   9226  CA  GLY A 583      27.861  13.023 -44.861  1.00  1.120          C  
ATOM   9227  C   GLY A 583      28.085  11.972 -43.785  1.00  1.030          C  
ATOM   9228  O   GLY A 583      28.448  12.345 -42.673  1.00  1.210          O  
ATOM   9229  H   GLY A 583      29.432  14.261 -44.092  1.00  1.200          H  
ATOM   9230 1HA  GLY A 583      26.800  13.145 -45.076  1.00  1.340          H  
ATOM   9231 2HA  GLY A 583      28.367  12.742 -45.779  1.00  1.340          H  
ATOM   9232  N   LYS A 584      27.904  10.667 -44.057  1.00  1.160          N  
ATOM   9233  CA  LYS A 584      28.167   9.745 -42.950  1.00  1.270          C  
ATOM   9234  C   LYS A 584      29.677   9.516 -42.871  1.00  1.120          C  
ATOM   9235  O   LYS A 584      30.350  10.074 -42.022  1.00  1.270          O  
ATOM   9236  CB  LYS A 584      27.370   8.453 -43.106  1.00  1.730          C  
ATOM   9237  CG  LYS A 584      25.869   8.680 -42.937  1.00  1.730          C  
ATOM   9238  CD  LYS A 584      25.079   7.387 -42.779  1.00  1.730          C  
ATOM   9239  CE  LYS A 584      25.192   6.471 -43.990  1.00  1.730          C  
ATOM   9240  NZ  LYS A 584      24.241   5.340 -43.904  1.00  1.730          N  
ATOM   9241  H   LYS A 584      27.551  10.369 -44.958  1.00  1.390          H  
ATOM   9242  HA  LYS A 584      27.873  10.197 -42.013  1.00  1.520          H  
ATOM   9243 1HB  LYS A 584      27.530   8.027 -44.091  1.00  2.080          H  
ATOM   9244 2HB  LYS A 584      27.692   7.723 -42.362  1.00  2.080          H  
ATOM   9245 1HG  LYS A 584      25.714   9.276 -42.040  1.00  2.080          H  
ATOM   9246 2HG  LYS A 584      25.482   9.237 -43.785  1.00  2.080          H  
ATOM   9247 1HD  LYS A 584      25.413   6.848 -41.888  1.00  2.080          H  
ATOM   9248 2HD  LYS A 584      24.026   7.637 -42.633  1.00  2.080          H  
ATOM   9249 1HE  LYS A 584      25.003   7.027 -44.905  1.00  2.080          H  
ATOM   9250 2HE  LYS A 584      26.199   6.060 -44.022  1.00  2.080          H  
ATOM   9251 1HZ  LYS A 584      24.349   4.732 -44.691  1.00  2.080          H  
ATOM   9252 2HZ  LYS A 584      24.402   4.811 -43.028  1.00  2.080          H  
ATOM   9253 3HZ  LYS A 584      23.298   5.684 -43.880  1.00  2.080          H  
ATOM   9254  N   ASN A 585      30.304   8.841 -43.818  1.00  1.330          N  
ATOM   9255  CA  ASN A 585      30.554   7.981 -44.961  1.00  1.460          C  
ATOM   9256  C   ASN A 585      32.080   7.970 -45.107  1.00  1.360          C  
ATOM   9257  O   ASN A 585      32.594   7.709 -46.188  1.00  2.160          O  
ATOM   9258  CB  ASN A 585      29.915   8.473 -46.229  1.00  1.990          C  
ATOM   9259  CG  ASN A 585      29.871   7.423 -47.308  1.00  1.990          C  
ATOM   9260  OD1 ASN A 585      29.535   6.265 -47.025  1.00  1.990          O  
ATOM   9261  ND2 ASN A 585      30.198   7.792 -48.517  1.00  1.990          N  
ATOM   9262  H   ASN A 585      29.340   8.655 -44.076  1.00  1.600          H  
ATOM   9263  HA  ASN A 585      30.228   6.964 -44.741  1.00  1.750          H  
ATOM   9264 1HB  ASN A 585      28.910   8.828 -46.042  1.00  2.390          H  
ATOM   9265 2HB  ASN A 585      30.507   9.307 -46.583  1.00  2.390          H  
ATOM   9266 1HD2 ASN A 585      30.183   7.129 -49.262  1.00  2.390          H  
ATOM   9267 2HD2 ASN A 585      30.471   8.735 -48.694  1.00  2.390          H  
ATOM   9268  N   ASP A 586      32.784   8.388 -44.039  1.00  1.110          N  
ATOM   9269  CA  ASP A 586      34.022   8.889 -43.428  1.00  1.130          C  
ATOM   9270  C   ASP A 586      33.929  10.394 -43.667  1.00  1.300          C  
ATOM   9271  O   ASP A 586      33.971  10.725 -44.854  1.00  1.890          O  
ATOM   9272  CB  ASP A 586      35.283   8.271 -44.044  1.00  1.570          C  
ATOM   9273  CG  ASP A 586      35.451   6.772 -43.710  1.00  1.570          C  
ATOM   9274  OD1 ASP A 586      35.202   6.398 -42.583  1.00  1.570          O  
ATOM   9275  OD2 ASP A 586      35.817   6.029 -44.586  1.00  1.570          O  
ATOM   9276  H   ASP A 586      33.460   8.306 -44.788  1.00  1.330          H  
ATOM   9277  HA  ASP A 586      34.009   8.702 -42.351  1.00  1.360          H  
ATOM   9278 1HB  ASP A 586      35.240   8.383 -45.135  1.00  1.890          H  
ATOM   9279 2HB  ASP A 586      36.175   8.810 -43.699  1.00  1.890          H  
ATOM   9280  N   THR A 587      32.913  10.835 -42.915  1.00  1.200          N  
ATOM   9281  CA  THR A 587      32.723  12.236 -42.536  1.00  1.520          C  
ATOM   9282  C   THR A 587      32.078  13.123 -43.631  1.00  1.470          C  
ATOM   9283  O   THR A 587      31.185  13.916 -43.324  1.00  1.840          O  
ATOM   9284  CB  THR A 587      34.040  12.906 -42.085  1.00  2.000          C  
ATOM   9285  OG1 THR A 587      34.577  12.215 -40.944  1.00  2.000          O  
ATOM   9286  CG2 THR A 587      33.745  14.321 -41.670  1.00  2.000          C  
ATOM   9287  H   THR A 587      31.985  10.485 -43.143  1.00  1.440          H  
ATOM   9288  HA  THR A 587      32.044  12.250 -41.682  1.00  1.820          H  
ATOM   9289  HB  THR A 587      34.784  12.906 -42.898  1.00  2.400          H  
ATOM   9290  HG1 THR A 587      34.892  11.357 -41.214  1.00  2.400          H  
ATOM   9291 1HG2 THR A 587      34.639  14.782 -41.322  1.00  2.400          H  
ATOM   9292 2HG2 THR A 587      33.353  14.894 -42.499  1.00  2.400          H  
ATOM   9293 3HG2 THR A 587      33.018  14.301 -40.869  1.00  2.400          H  
ATOM   9294  N   LEU A 588      32.557  13.081 -44.868  1.00  1.460          N  
ATOM   9295  CA  LEU A 588      32.063  14.016 -45.875  1.00  1.730          C  
ATOM   9296  C   LEU A 588      31.794  13.422 -47.243  1.00  1.800          C  
ATOM   9297  O   LEU A 588      32.648  12.744 -47.823  1.00  1.880          O  
ATOM   9298  CB  LEU A 588      33.071  15.146 -46.044  1.00  2.310          C  
ATOM   9299  CG  LEU A 588      32.759  16.216 -47.121  1.00  2.310          C  
ATOM   9300  CD1 LEU A 588      31.546  17.037 -46.735  1.00  2.310          C  
ATOM   9301  CD2 LEU A 588      33.936  17.051 -47.267  1.00  2.310          C  
ATOM   9302  H   LEU A 588      33.258  12.379 -45.107  1.00  1.750          H  
ATOM   9303  HA  LEU A 588      31.127  14.422 -45.512  1.00  2.080          H  
ATOM   9304 1HB  LEU A 588      33.156  15.665 -45.089  1.00  2.780          H  
ATOM   9305 2HB  LEU A 588      34.045  14.709 -46.281  1.00  2.780          H  
ATOM   9306  HG  LEU A 588      32.547  15.733 -48.079  1.00  2.780          H  
ATOM   9307 1HD1 LEU A 588      31.344  17.785 -47.500  1.00  2.780          H  
ATOM   9308 2HD1 LEU A 588      30.664  16.406 -46.637  1.00  2.780          H  
ATOM   9309 3HD1 LEU A 588      31.731  17.532 -45.786  1.00  2.780          H  
ATOM   9310 1HD2 LEU A 588      33.758  17.799 -48.037  1.00  2.780          H  
ATOM   9311 2HD2 LEU A 588      34.170  17.531 -46.324  1.00  2.780          H  
ATOM   9312 3HD2 LEU A 588      34.739  16.381 -47.550  1.00  2.780          H  
ATOM   9313  N   THR A 589      30.619  13.729 -47.788  1.00  2.230          N  
ATOM   9314  CA  THR A 589      30.248  13.291 -49.118  1.00  2.340          C  
ATOM   9315  C   THR A 589      29.882  14.450 -50.015  1.00  2.790          C  
ATOM   9316  O   THR A 589      29.602  15.558 -49.556  1.00  3.340          O  
ATOM   9317  CB  THR A 589      29.038  12.349 -49.050  1.00  3.230          C  
ATOM   9318  OG1 THR A 589      27.921  13.056 -48.497  1.00  3.230          O  
ATOM   9319  CG2 THR A 589      29.375  11.192 -48.194  1.00  3.230          C  
ATOM   9320  H   THR A 589      29.944  14.271 -47.267  1.00  2.680          H  
ATOM   9321  HA  THR A 589      31.086  12.763 -49.570  1.00  2.810          H  
ATOM   9322  HB  THR A 589      28.780  12.006 -50.053  1.00  3.880          H  
ATOM   9323  HG1 THR A 589      27.575  13.690 -49.155  1.00  3.880          H  
ATOM   9324 1HG2 THR A 589      28.518  10.525 -48.144  1.00  3.880          H  
ATOM   9325 2HG2 THR A 589      30.223  10.679 -48.629  1.00  3.880          H  
ATOM   9326 3HG2 THR A 589      29.633  11.521 -47.199  1.00  3.880          H  
ATOM   9327  N   SER A 590      29.848  14.174 -51.312  1.00  3.050          N  
ATOM   9328  CA  SER A 590      29.443  15.132 -52.318  1.00  3.810          C  
ATOM   9329  C   SER A 590      27.927  15.264 -52.366  1.00  4.200          C  
ATOM   9330  O   SER A 590      27.196  14.461 -51.777  1.00  4.400          O  
ATOM   9331  CB  SER A 590      29.994  14.706 -53.661  1.00  5.030          C  
ATOM   9332  OG  SER A 590      29.413  13.501 -54.075  1.00  5.030          O  
ATOM   9333  H   SER A 590      30.098  13.246 -51.624  1.00  3.660          H  
ATOM   9334  HA  SER A 590      29.864  16.106 -52.060  1.00  4.570          H  
ATOM   9335 1HB  SER A 590      29.792  15.481 -54.399  1.00  6.040          H  
ATOM   9336 2HB  SER A 590      31.073  14.589 -53.590  1.00  6.040          H  
ATOM   9337  HG  SER A 590      29.767  13.321 -54.952  1.00  6.040          H  
ATOM   9338  N   LYS A 591      27.446  16.287 -53.068  1.00  4.720          N  
ATOM   9339  CA  LYS A 591      26.016  16.481 -53.220  1.00  5.340          C  
ATOM   9340  C   LYS A 591      25.502  15.601 -54.372  1.00  5.920          C  
ATOM   9341  O   LYS A 591      26.283  15.259 -55.254  1.00  5.980          O  
ATOM   9342  CB  LYS A 591      25.698  17.963 -53.452  1.00  7.230          C  
ATOM   9343  CG  LYS A 591      26.024  18.850 -52.248  1.00  7.230          C  
ATOM   9344  CD  LYS A 591      25.575  20.299 -52.455  1.00  7.230          C  
ATOM   9345  CE  LYS A 591      25.923  21.163 -51.235  1.00  7.230          C  
ATOM   9346  NZ  LYS A 591      25.400  22.561 -51.362  1.00  7.230          N  
ATOM   9347  H   LYS A 591      28.095  16.917 -53.515  1.00  5.660          H  
ATOM   9348  HA  LYS A 591      25.560  16.186 -52.285  1.00  6.410          H  
ATOM   9349 1HB  LYS A 591      26.275  18.329 -54.303  1.00  8.670          H  
ATOM   9350 2HB  LYS A 591      24.651  18.094 -53.693  1.00  8.670          H  
ATOM   9351 1HG  LYS A 591      25.528  18.444 -51.366  1.00  8.670          H  
ATOM   9352 2HG  LYS A 591      27.099  18.835 -52.071  1.00  8.670          H  
ATOM   9353 1HD  LYS A 591      26.065  20.710 -53.336  1.00  8.670          H  
ATOM   9354 2HD  LYS A 591      24.496  20.329 -52.613  1.00  8.670          H  
ATOM   9355 1HE  LYS A 591      25.499  20.708 -50.339  1.00  8.670          H  
ATOM   9356 2HE  LYS A 591      27.006  21.203 -51.133  1.00  8.670          H  
ATOM   9357 1HZ  LYS A 591      25.658  23.093 -50.542  1.00  8.670          H  
ATOM   9358 2HZ  LYS A 591      25.785  23.011 -52.183  1.00  8.670          H  
ATOM   9359 3HZ  LYS A 591      24.392  22.537 -51.441  1.00  8.670          H  
ATOM   9360  N   PRO A 592      24.201  15.227 -54.404  1.00  6.710          N  
ATOM   9361  CA  PRO A 592      23.527  14.469 -55.465  1.00  7.550          C  
ATOM   9362  C   PRO A 592      23.534  15.054 -56.888  1.00  7.690          C  
ATOM   9363  O   PRO A 592      23.236  14.329 -57.837  1.00  7.850          O  
ATOM   9364  CB  PRO A 592      22.078  14.411 -54.965  1.00 11.320          C  
ATOM   9365  CG  PRO A 592      22.161  14.552 -53.476  1.00 11.320          C  
ATOM   9366  CD  PRO A 592      23.317  15.485 -53.225  1.00 11.320          C  
ATOM   9367  HA  PRO A 592      23.961  13.456 -55.481  1.00  9.060          H  
ATOM   9368 1HB  PRO A 592      21.494  15.217 -55.436  1.00 13.590          H  
ATOM   9369 2HB  PRO A 592      21.616  13.464 -55.281  1.00 13.590          H  
ATOM   9370 1HG  PRO A 592      21.206  14.936 -53.082  1.00 13.590          H  
ATOM   9371 2HG  PRO A 592      22.315  13.563 -53.018  1.00 13.590          H  
ATOM   9372 1HD  PRO A 592      22.974  16.527 -53.185  1.00 13.590          H  
ATOM   9373 2HD  PRO A 592      23.766  15.147 -52.284  1.00 13.590          H  
ATOM   9374  N   GLY A 593      23.773  16.356 -57.050  1.00  7.900          N  
ATOM   9375  CA  GLY A 593      23.742  16.926 -58.398  1.00  8.260          C  
ATOM   9376  C   GLY A 593      25.056  16.730 -59.151  1.00  8.280          C  
ATOM   9377  O   GLY A 593      26.025  16.189 -58.621  1.00  8.850          O  
ATOM   9378  H   GLY A 593      24.012  16.945 -56.270  1.00  9.480          H  
ATOM   9379 1HA  GLY A 593      22.934  16.468 -58.961  1.00  9.910          H  
ATOM   9380 2HA  GLY A 593      23.517  17.989 -58.337  1.00  9.910          H  
ATOM   9381  N   ASN A 594      25.086  17.186 -60.405  1.00  7.860          N  
ATOM   9382  CA  ASN A 594      26.285  17.047 -61.230  1.00  8.010          C  
ATOM   9383  C   ASN A 594      26.843  18.392 -61.686  1.00  7.710          C  
ATOM   9384  O   ASN A 594      28.002  18.486 -62.105  1.00  7.630          O  
ATOM   9385  CB  ASN A 594      26.010  16.194 -62.442  1.00 11.150          C  
ATOM   9386  CG  ASN A 594      25.603  14.788 -62.128  1.00 11.150          C  
ATOM   9387  OD1 ASN A 594      26.220  14.107 -61.301  1.00 11.150          O  
ATOM   9388  ND2 ASN A 594      24.571  14.321 -62.795  1.00 11.150          N  
ATOM   9389  H   ASN A 594      24.259  17.661 -60.760  1.00  9.430          H  
ATOM   9390  HA  ASN A 594      27.061  16.566 -60.635  1.00  9.610          H  
ATOM   9391 1HB  ASN A 594      25.266  16.666 -63.034  1.00 13.380          H  
ATOM   9392 2HB  ASN A 594      26.904  16.146 -63.036  1.00 13.380          H  
ATOM   9393 1HD2 ASN A 594      24.253  13.387 -62.636  1.00 13.380          H  
ATOM   9394 2HD2 ASN A 594      24.096  14.912 -63.481  1.00 13.380          H  
ATOM   9395  N   ALA A 595      26.005  19.422 -61.659  1.00  7.790          N  
ATOM   9396  CA  ALA A 595      26.405  20.728 -62.138  1.00  7.760          C  
ATOM   9397  C   ALA A 595      27.203  21.442 -61.063  1.00  7.120          C  
ATOM   9398  O   ALA A 595      26.938  21.272 -59.873  1.00  7.130          O  
ATOM   9399  CB  ALA A 595      25.193  21.537 -62.530  1.00 10.880          C  
ATOM   9400  H   ALA A 595      25.061  19.309 -61.301  1.00  9.350          H  
ATOM   9401  HA  ALA A 595      27.036  20.603 -63.006  1.00  9.310          H  
ATOM   9402 1HB  ALA A 595      25.504  22.511 -62.904  1.00 13.050          H  
ATOM   9403 2HB  ALA A 595      24.638  21.018 -63.300  1.00 13.050          H  
ATOM   9404 3HB  ALA A 595      24.571  21.673 -61.659  1.00 13.050          H  
ATOM   9405  N   ALA A 596      28.160  22.270 -61.473  1.00  6.820          N  
ATOM   9406  CA  ALA A 596      28.893  23.109 -60.537  1.00  6.350          C  
ATOM   9407  C   ALA A 596      27.946  24.107 -59.890  1.00  5.850          C  
ATOM   9408  O   ALA A 596      27.055  24.642 -60.556  1.00  5.910          O  
ATOM   9409  CB  ALA A 596      30.018  23.839 -61.245  1.00  9.080          C  
ATOM   9410  H   ALA A 596      28.381  22.331 -62.456  1.00  8.180          H  
ATOM   9411  HA  ALA A 596      29.307  22.473 -59.753  1.00  7.620          H  
ATOM   9412 1HB  ALA A 596      30.560  24.455 -60.527  1.00 10.890          H  
ATOM   9413 2HB  ALA A 596      30.698  23.116 -61.693  1.00 10.890          H  
ATOM   9414 3HB  ALA A 596      29.599  24.475 -62.024  1.00 10.890          H  
ATOM   9415  N   SER A 597      28.192  24.438 -58.628  1.00  5.710          N  
ATOM   9416  CA  SER A 597      27.361  25.415 -57.942  1.00  5.560          C  
ATOM   9417  C   SER A 597      28.138  26.169 -56.869  1.00  4.920          C  
ATOM   9418  O   SER A 597      29.329  25.907 -56.620  1.00  4.980          O  
ATOM   9419  CB  SER A 597      26.140  24.723 -57.356  1.00  7.840          C  
ATOM   9420  OG  SER A 597      26.496  23.832 -56.339  1.00  7.840          O  
ATOM   9421  H   SER A 597      28.930  23.978 -58.116  1.00  6.850          H  
ATOM   9422  HA  SER A 597      27.015  26.147 -58.673  1.00  6.670          H  
ATOM   9423 1HB  SER A 597      25.442  25.463 -56.965  1.00  9.410          H  
ATOM   9424 2HB  SER A 597      25.621  24.178 -58.151  1.00  9.410          H  
ATOM   9425  HG  SER A 597      25.683  23.384 -56.089  1.00  9.410          H  
ATOM   9426  N   SER A 598      27.499  27.195 -56.316  1.00  4.770          N  
ATOM   9427  CA  SER A 598      28.132  28.015 -55.303  1.00  4.470          C  
ATOM   9428  C   SER A 598      28.498  27.193 -54.086  1.00  4.310          C  
ATOM   9429  O   SER A 598      27.719  26.365 -53.611  1.00  4.860          O  
ATOM   9430  CB  SER A 598      27.207  29.144 -54.892  1.00  6.380          C  
ATOM   9431  OG  SER A 598      26.952  30.010 -55.968  1.00  6.380          O  
ATOM   9432  H   SER A 598      26.545  27.395 -56.576  1.00  5.720          H  
ATOM   9433  HA  SER A 598      29.046  28.441 -55.720  1.00  5.360          H  
ATOM   9434 1HB  SER A 598      26.269  28.729 -54.527  1.00  7.650          H  
ATOM   9435 2HB  SER A 598      27.660  29.701 -54.070  1.00  7.650          H  
ATOM   9436  HG  SER A 598      26.386  30.705 -55.619  1.00  7.650          H  
ATOM   9437  N   GLY A 599      29.684  27.460 -53.560  1.00  3.990          N  
ATOM   9438  CA  GLY A 599      30.185  26.807 -52.361  1.00  3.860          C  
ATOM   9439  C   GLY A 599      30.998  25.553 -52.662  1.00  3.420          C  
ATOM   9440  O   GLY A 599      31.686  25.022 -51.778  1.00  3.790          O  
ATOM   9441  H   GLY A 599      30.266  28.142 -54.024  1.00  4.790          H  
ATOM   9442 1HA  GLY A 599      30.800  27.515 -51.802  1.00  4.630          H  
ATOM   9443 2HA  GLY A 599      29.344  26.547 -51.720  1.00  4.630          H  
ATOM   9444  N   ILE A 600      30.994  25.076 -53.905  1.00  3.150          N  
ATOM   9445  CA  ILE A 600      31.765  23.873 -54.138  1.00  3.370          C  
ATOM   9446  C   ILE A 600      33.191  24.219 -54.478  1.00  2.910          C  
ATOM   9447  O   ILE A 600      33.545  24.396 -55.641  1.00  3.190          O  
ATOM   9448  CB  ILE A 600      31.165  23.017 -55.275  1.00  4.630          C  
ATOM   9449  CG1 ILE A 600      29.642  22.718 -54.994  1.00  4.630          C  
ATOM   9450  CG2 ILE A 600      31.997  21.709 -55.484  1.00  4.630          C  
ATOM   9451  CD1 ILE A 600      29.323  22.003 -53.688  1.00  4.630          C  
ATOM   9452  H   ILE A 600      30.444  25.507 -54.657  1.00  3.780          H  
ATOM   9453  HA  ILE A 600      31.782  23.279 -53.227  1.00  4.040          H  
ATOM   9454  HB  ILE A 600      31.192  23.601 -56.194  1.00  5.560          H  
ATOM   9455 1HG1 ILE A 600      29.101  23.668 -54.993  1.00  5.560          H  
ATOM   9456 2HG1 ILE A 600      29.259  22.108 -55.810  1.00  5.560          H  
ATOM   9457 1HG2 ILE A 600      31.569  21.143 -56.308  1.00  5.560          H  
ATOM   9458 2HG2 ILE A 600      33.033  21.950 -55.726  1.00  5.560          H  
ATOM   9459 3HG2 ILE A 600      31.980  21.104 -54.584  1.00  5.560          H  
ATOM   9460 1HD1 ILE A 600      28.251  21.863 -53.624  1.00  5.560          H  
ATOM   9461 2HD1 ILE A 600      29.812  21.032 -53.657  1.00  5.560          H  
ATOM   9462 3HD1 ILE A 600      29.651  22.602 -52.845  1.00  5.560          H  
ATOM   9463  N   LEU A 601      34.018  24.225 -53.438  1.00  2.730          N  
ATOM   9464  CA  LEU A 601      35.442  24.551 -53.540  1.00  2.570          C  
ATOM   9465  C   LEU A 601      36.238  23.256 -53.663  1.00  2.040          C  
ATOM   9466  O   LEU A 601      37.409  23.246 -54.060  1.00  2.520          O  
ATOM   9467  CB  LEU A 601      35.903  25.339 -52.299  1.00  3.660          C  
ATOM   9468  CG  LEU A 601      35.698  26.895 -52.314  1.00  3.660          C  
ATOM   9469  CD1 LEU A 601      34.196  27.260 -52.425  1.00  3.660          C  
ATOM   9470  CD2 LEU A 601      36.290  27.480 -51.033  1.00  3.660          C  
ATOM   9471  H   LEU A 601      33.578  24.097 -52.522  1.00  3.280          H  
ATOM   9472  HA  LEU A 601      35.608  25.150 -54.434  1.00  3.080          H  
ATOM   9473 1HB  LEU A 601      35.365  24.952 -51.434  1.00  4.390          H  
ATOM   9474 2HB  LEU A 601      36.967  25.149 -52.142  1.00  4.390          H  
ATOM   9475  HG  LEU A 601      36.211  27.319 -53.174  1.00  4.390          H  
ATOM   9476 1HD1 LEU A 601      34.087  28.346 -52.430  1.00  4.390          H  
ATOM   9477 2HD1 LEU A 601      33.778  26.866 -53.340  1.00  4.390          H  
ATOM   9478 3HD1 LEU A 601      33.653  26.854 -51.571  1.00  4.390          H  
ATOM   9479 1HD2 LEU A 601      36.166  28.552 -51.045  1.00  4.390          H  
ATOM   9480 2HD2 LEU A 601      35.776  27.071 -50.165  1.00  4.390          H  
ATOM   9481 3HD2 LEU A 601      37.352  27.245 -50.970  1.00  4.390          H  
ATOM   9482  N   GLY A 602      35.563  22.168 -53.319  1.00  1.750          N  
ATOM   9483  CA  GLY A 602      36.079  20.813 -53.306  1.00  1.670          C  
ATOM   9484  C   GLY A 602      35.804  20.189 -51.949  1.00  1.510          C  
ATOM   9485  O   GLY A 602      35.576  20.894 -50.962  1.00  2.080          O  
ATOM   9486  H   GLY A 602      34.619  22.316 -53.005  1.00  2.100          H  
ATOM   9487 1HA  GLY A 602      35.599  20.224 -54.089  1.00  2.000          H  
ATOM   9488 2HA  GLY A 602      37.150  20.814 -53.502  1.00  2.000          H  
ATOM   9489  N   THR A 603      35.772  18.866 -51.904  1.00  1.180          N  
ATOM   9490  CA  THR A 603      35.542  18.170 -50.657  1.00  1.180          C  
ATOM   9491  C   THR A 603      36.851  18.029 -49.917  1.00  0.990          C  
ATOM   9492  O   THR A 603      37.914  18.253 -50.491  1.00  1.380          O  
ATOM   9493  CB  THR A 603      34.901  16.787 -50.897  1.00  1.650          C  
ATOM   9494  OG1 THR A 603      35.776  16.007 -51.715  1.00  1.650          O  
ATOM   9495  CG2 THR A 603      33.524  16.922 -51.562  1.00  1.650          C  
ATOM   9496  H   THR A 603      35.943  18.316 -52.737  1.00  1.420          H  
ATOM   9497  HA  THR A 603      34.863  18.762 -50.037  1.00  1.420          H  
ATOM   9498  HB  THR A 603      34.778  16.276 -49.949  1.00  1.980          H  
ATOM   9499  HG1 THR A 603      36.592  15.809 -51.235  1.00  1.980          H  
ATOM   9500 1HG2 THR A 603      33.092  15.929 -51.716  1.00  1.980          H  
ATOM   9501 2HG2 THR A 603      32.862  17.505 -50.920  1.00  1.980          H  
ATOM   9502 3HG2 THR A 603      33.628  17.422 -52.523  1.00  1.980          H  
ATOM   9503  N   VAL A 604      36.762  17.661 -48.645  1.00  0.850          N  
ATOM   9504  CA  VAL A 604      37.917  17.359 -47.813  1.00  0.830          C  
ATOM   9505  C   VAL A 604      37.726  15.994 -47.138  1.00  0.810          C  
ATOM   9506  O   VAL A 604      36.914  15.859 -46.215  1.00  1.040          O  
ATOM   9507  CB  VAL A 604      38.096  18.467 -46.752  1.00  1.170          C  
ATOM   9508  CG1 VAL A 604      39.305  18.173 -45.857  1.00  1.170          C  
ATOM   9509  CG2 VAL A 604      38.260  19.823 -47.470  1.00  1.170          C  
ATOM   9510  H   VAL A 604      35.842  17.546 -48.253  1.00  1.020          H  
ATOM   9511  HA  VAL A 604      38.804  17.309 -48.438  1.00  1.000          H  
ATOM   9512  HB  VAL A 604      37.221  18.491 -46.112  1.00  1.400          H  
ATOM   9513 1HG1 VAL A 604      39.399  18.956 -45.109  1.00  1.400          H  
ATOM   9514 2HG1 VAL A 604      39.177  17.215 -45.350  1.00  1.400          H  
ATOM   9515 3HG1 VAL A 604      40.202  18.138 -46.460  1.00  1.400          H  
ATOM   9516 1HG2 VAL A 604      38.371  20.604 -46.741  1.00  1.400          H  
ATOM   9517 2HG2 VAL A 604      39.138  19.789 -48.106  1.00  1.400          H  
ATOM   9518 3HG2 VAL A 604      37.389  20.043 -48.080  1.00  1.400          H  
ATOM   9519  N   GLN A 605      38.505  15.005 -47.580  1.00  0.780          N  
ATOM   9520  CA  GLN A 605      38.424  13.644 -47.042  1.00  0.780          C  
ATOM   9521  C   GLN A 605      39.306  13.422 -45.814  1.00  0.740          C  
ATOM   9522  O   GLN A 605      40.502  13.715 -45.821  1.00  0.760          O  
ATOM   9523  CB  GLN A 605      38.874  12.628 -48.085  1.00  1.090          C  
ATOM   9524  CG  GLN A 605      38.042  12.520 -49.316  1.00  1.090          C  
ATOM   9525  CD  GLN A 605      38.644  11.503 -50.278  1.00  1.090          C  
ATOM   9526  OE1 GLN A 605      39.129  10.435 -49.857  1.00  1.090          O  
ATOM   9527  NE2 GLN A 605      38.633  11.833 -51.562  1.00  1.090          N  
ATOM   9528  H   GLN A 605      39.116  15.214 -48.378  1.00  0.940          H  
ATOM   9529  HA  GLN A 605      37.390  13.445 -46.756  1.00  0.940          H  
ATOM   9530 1HB  GLN A 605      39.851  12.901 -48.413  1.00  1.310          H  
ATOM   9531 2HB  GLN A 605      38.947  11.644 -47.624  1.00  1.310          H  
ATOM   9532 1HG  GLN A 605      37.030  12.209 -49.055  1.00  1.310          H  
ATOM   9533 2HG  GLN A 605      38.024  13.493 -49.815  1.00  1.310          H  
ATOM   9534 1HE2 GLN A 605      39.021  11.218 -52.251  1.00  1.310          H  
ATOM   9535 2HE2 GLN A 605      38.238  12.709 -51.838  1.00  1.310          H  
ATOM   9536  N   ILE A 606      38.742  12.790 -44.793  1.00  0.730          N  
ATOM   9537  CA  ILE A 606      39.493  12.490 -43.576  1.00  0.680          C  
ATOM   9538  C   ILE A 606      39.699  10.985 -43.472  1.00  0.750          C  
ATOM   9539  O   ILE A 606      38.750  10.215 -43.610  1.00  0.860          O  
ATOM   9540  CB  ILE A 606      38.772  13.034 -42.334  1.00  0.970          C  
ATOM   9541  CG1 ILE A 606      38.617  14.581 -42.496  1.00  0.970          C  
ATOM   9542  CG2 ILE A 606      39.595  12.682 -41.059  1.00  0.970          C  
ATOM   9543  CD1 ILE A 606      37.748  15.224 -41.500  1.00  0.970          C  
ATOM   9544  H   ILE A 606      37.761  12.546 -44.852  1.00  0.880          H  
ATOM   9545  HA  ILE A 606      40.469  12.958 -43.633  1.00  0.820          H  
ATOM   9546  HB  ILE A 606      37.776  12.599 -42.264  1.00  1.170          H  
ATOM   9547 1HG1 ILE A 606      39.570  15.051 -42.446  1.00  1.170          H  
ATOM   9548 2HG1 ILE A 606      38.180  14.787 -43.473  1.00  1.170          H  
ATOM   9549 1HG2 ILE A 606      39.096  13.057 -40.171  1.00  1.170          H  
ATOM   9550 2HG2 ILE A 606      39.693  11.601 -40.963  1.00  1.170          H  
ATOM   9551 3HG2 ILE A 606      40.591  13.129 -41.133  1.00  1.170          H  
ATOM   9552 1HD1 ILE A 606      37.673  16.283 -41.729  1.00  1.170          H  
ATOM   9553 2HD1 ILE A 606      36.784  14.781 -41.565  1.00  1.170          H  
ATOM   9554 3HD1 ILE A 606      38.143  15.097 -40.494  1.00  1.170          H  
ATOM   9555  N   LYS A 607      40.948  10.572 -43.273  1.00  0.730          N  
ATOM   9556  CA  LYS A 607      41.291   9.153 -43.229  1.00  0.810          C  
ATOM   9557  C   LYS A 607      41.488   8.603 -41.809  1.00  0.820          C  
ATOM   9558  O   LYS A 607      41.136   7.454 -41.537  1.00  0.910          O  
ATOM   9559  CB  LYS A 607      42.581   8.928 -44.018  1.00  1.100          C  
ATOM   9560  CG  LYS A 607      42.544   9.365 -45.508  1.00  1.100          C  
ATOM   9561  CD  LYS A 607      41.486   8.630 -46.339  1.00  1.100          C  
ATOM   9562  CE  LYS A 607      41.587   9.019 -47.822  1.00  1.100          C  
ATOM   9563  NZ  LYS A 607      40.517   8.384 -48.656  1.00  1.100          N  
ATOM   9564  H   LYS A 607      41.671  11.276 -43.136  1.00  0.880          H  
ATOM   9565  HA  LYS A 607      40.481   8.588 -43.682  1.00  0.970          H  
ATOM   9566 1HB  LYS A 607      43.377   9.496 -43.536  1.00  1.320          H  
ATOM   9567 2HB  LYS A 607      42.858   7.874 -43.972  1.00  1.320          H  
ATOM   9568 1HG  LYS A 607      42.337  10.438 -45.553  1.00  1.320          H  
ATOM   9569 2HG  LYS A 607      43.523   9.189 -45.953  1.00  1.320          H  
ATOM   9570 1HD  LYS A 607      41.610   7.553 -46.234  1.00  1.320          H  
ATOM   9571 2HD  LYS A 607      40.488   8.905 -45.990  1.00  1.320          H  
ATOM   9572 1HE  LYS A 607      41.507  10.105 -47.915  1.00  1.320          H  
ATOM   9573 2HE  LYS A 607      42.558   8.701 -48.200  1.00  1.320          H  
ATOM   9574 1HZ  LYS A 607      40.639   8.667 -49.627  1.00  1.320          H  
ATOM   9575 2HZ  LYS A 607      40.582   7.382 -48.594  1.00  1.320          H  
ATOM   9576 3HZ  LYS A 607      39.602   8.684 -48.329  1.00  1.320          H  
ATOM   9577  N   ARG A 608      42.066   9.402 -40.912  1.00  0.760          N  
ATOM   9578  CA  ARG A 608      42.335   8.938 -39.537  1.00  0.800          C  
ATOM   9579  C   ARG A 608      42.069   9.958 -38.456  1.00  0.690          C  
ATOM   9580  O   ARG A 608      42.485  11.105 -38.557  1.00  0.650          O  
ATOM   9581  CB  ARG A 608      43.769   8.475 -39.369  1.00  1.100          C  
ATOM   9582  CG  ARG A 608      44.154   8.078 -37.925  1.00  1.100          C  
ATOM   9583  CD  ARG A 608      45.495   7.544 -37.849  1.00  1.100          C  
ATOM   9584  NE  ARG A 608      45.935   7.379 -36.486  1.00  1.100          N  
ATOM   9585  CZ  ARG A 608      45.758   6.300 -35.697  1.00  1.100          C  
ATOM   9586  NH1 ARG A 608      45.115   5.225 -36.119  1.00  1.100          N  
ATOM   9587  NH2 ARG A 608      46.250   6.329 -34.467  1.00  1.100          N  
ATOM   9588  H   ARG A 608      42.338  10.341 -41.213  1.00  0.910          H  
ATOM   9589  HA  ARG A 608      41.688   8.081 -39.344  1.00  0.960          H  
ATOM   9590 1HB  ARG A 608      43.932   7.606 -40.003  1.00  1.320          H  
ATOM   9591 2HB  ARG A 608      44.440   9.243 -39.681  1.00  1.320          H  
ATOM   9592 1HG  ARG A 608      44.151   8.959 -37.277  1.00  1.320          H  
ATOM   9593 2HG  ARG A 608      43.459   7.335 -37.537  1.00  1.320          H  
ATOM   9594 1HD  ARG A 608      45.543   6.594 -38.356  1.00  1.320          H  
ATOM   9595 2HD  ARG A 608      46.184   8.245 -38.324  1.00  1.320          H  
ATOM   9596  HE  ARG A 608      46.437   8.159 -36.084  1.00  1.320          H  
ATOM   9597 1HH1 ARG A 608      44.747   5.165 -37.069  1.00  1.320          H  
ATOM   9598 2HH1 ARG A 608      45.001   4.434 -35.503  1.00  1.320          H  
ATOM   9599 1HH2 ARG A 608      46.762   7.146 -34.156  1.00  1.320          H  
ATOM   9600 2HH2 ARG A 608      46.137   5.536 -33.854  1.00  1.320          H  
ATOM   9601  N   ARG A 609      41.462   9.527 -37.356  1.00  0.690          N  
ATOM   9602  CA  ARG A 609      41.247  10.446 -36.245  1.00  0.620          C  
ATOM   9603  C   ARG A 609      42.120  10.087 -35.052  1.00  0.630          C  
ATOM   9604  O   ARG A 609      42.368   8.911 -34.774  1.00  0.680          O  
ATOM   9605  CB  ARG A 609      39.784  10.426 -35.807  1.00  0.900          C  
ATOM   9606  CG  ARG A 609      39.311   9.082 -35.205  1.00  0.900          C  
ATOM   9607  CD  ARG A 609      37.830   9.028 -34.948  1.00  0.900          C  
ATOM   9608  NE  ARG A 609      37.399   9.877 -33.833  1.00  0.900          N  
ATOM   9609  CZ  ARG A 609      37.419   9.534 -32.517  1.00  0.900          C  
ATOM   9610  NH1 ARG A 609      37.869   8.371 -32.100  1.00  0.900          N  
ATOM   9611  NH2 ARG A 609      36.980  10.372 -31.608  1.00  0.900          N  
ATOM   9612  H   ARG A 609      41.143   8.568 -37.298  1.00  0.830          H  
ATOM   9613  HA  ARG A 609      41.502  11.454 -36.557  1.00  0.740          H  
ATOM   9614 1HB  ARG A 609      39.625  11.199 -35.055  1.00  1.080          H  
ATOM   9615 2HB  ARG A 609      39.146  10.663 -36.658  1.00  1.080          H  
ATOM   9616 1HG  ARG A 609      39.570   8.269 -35.878  1.00  1.080          H  
ATOM   9617 2HG  ARG A 609      39.814   8.928 -34.249  1.00  1.080          H  
ATOM   9618 1HD  ARG A 609      37.307   9.366 -35.843  1.00  1.080          H  
ATOM   9619 2HD  ARG A 609      37.534   8.002 -34.736  1.00  1.080          H  
ATOM   9620  HE  ARG A 609      37.031  10.791 -34.065  1.00  1.080          H  
ATOM   9621 1HH1 ARG A 609      38.222   7.684 -32.746  1.00  1.080          H  
ATOM   9622 2HH1 ARG A 609      37.854   8.193 -31.083  1.00  1.080          H  
ATOM   9623 1HH2 ARG A 609      36.620  11.277 -31.866  1.00  1.080          H  
ATOM   9624 2HH2 ARG A 609      37.015  10.078 -30.629  1.00  1.080          H  
ATOM   9625  N   PHE A 610      42.530  11.114 -34.319  1.00  0.620          N  
ATOM   9626  CA  PHE A 610      43.290  10.975 -33.093  1.00  0.670          C  
ATOM   9627  C   PHE A 610      42.423  11.472 -31.924  1.00  0.670          C  
ATOM   9628  O   PHE A 610      42.174  12.673 -31.760  1.00  0.740          O  
ATOM   9629  CB  PHE A 610      44.591  11.775 -33.146  1.00  0.920          C  
ATOM   9630  CG  PHE A 610      45.603  11.394 -34.230  1.00  0.920          C  
ATOM   9631  CD1 PHE A 610      45.699  12.134 -35.404  1.00  0.920          C  
ATOM   9632  CD2 PHE A 610      46.464  10.329 -34.070  1.00  0.920          C  
ATOM   9633  CE1 PHE A 610      46.635  11.835 -36.358  1.00  0.920          C  
ATOM   9634  CE2 PHE A 610      47.412  10.024 -35.041  1.00  0.920          C  
ATOM   9635  CZ  PHE A 610      47.498  10.778 -36.179  1.00  0.920          C  
ATOM   9636  H   PHE A 610      42.315  12.057 -34.638  1.00  0.740          H  
ATOM   9637  HA  PHE A 610      43.525   9.922 -32.934  1.00  0.800          H  
ATOM   9638 1HB  PHE A 610      44.342  12.821 -33.282  1.00  1.100          H  
ATOM   9639 2HB  PHE A 610      45.089  11.699 -32.189  1.00  1.100          H  
ATOM   9640  HD1 PHE A 610      45.031  12.975 -35.553  1.00  1.100          H  
ATOM   9641  HD2 PHE A 610      46.405   9.733 -33.160  1.00  1.100          H  
ATOM   9642  HE1 PHE A 610      46.699  12.447 -37.246  1.00  1.100          H  
ATOM   9643  HE2 PHE A 610      48.104   9.186 -34.905  1.00  1.100          H  
ATOM   9644  HZ  PHE A 610      48.256  10.534 -36.934  1.00  1.100          H  
ATOM   9645  N   GLN A 611      41.956  10.520 -31.121  1.00  0.860          N  
ATOM   9646  CA  GLN A 611      40.997  10.722 -30.021  1.00  0.980          C  
ATOM   9647  C   GLN A 611      41.343  11.776 -28.949  1.00  0.760          C  
ATOM   9648  O   GLN A 611      42.452  11.802 -28.399  1.00  0.780          O  
ATOM   9649  CB  GLN A 611      40.748   9.360 -29.347  1.00  1.320          C  
ATOM   9650  CG  GLN A 611      39.824   9.354 -28.104  1.00  1.320          C  
ATOM   9651  CD  GLN A 611      38.360   9.675 -28.385  1.00  1.320          C  
ATOM   9652  OE1 GLN A 611      37.711   9.086 -29.275  1.00  1.320          O  
ATOM   9653  NE2 GLN A 611      37.823  10.627 -27.626  1.00  1.320          N  
ATOM   9654  H   GLN A 611      42.254   9.575 -31.327  1.00  1.030          H  
ATOM   9655  HA  GLN A 611      40.056  11.036 -30.473  1.00  1.180          H  
ATOM   9656 1HB  GLN A 611      40.311   8.681 -30.081  1.00  1.590          H  
ATOM   9657 2HB  GLN A 611      41.701   8.932 -29.045  1.00  1.590          H  
ATOM   9658 1HG  GLN A 611      39.851   8.352 -27.682  1.00  1.590          H  
ATOM   9659 2HG  GLN A 611      40.192  10.062 -27.361  1.00  1.590          H  
ATOM   9660 1HE2 GLN A 611      36.861  10.892 -27.740  1.00  1.590          H  
ATOM   9661 2HE2 GLN A 611      38.401  11.109 -26.919  1.00  1.590          H  
ATOM   9662  N   PHE A 612      40.355  12.646 -28.668  1.00  0.750          N  
ATOM   9663  CA  PHE A 612      40.424  13.685 -27.640  1.00  0.630          C  
ATOM   9664  C   PHE A 612      40.424  13.126 -26.221  1.00  0.640          C  
ATOM   9665  O   PHE A 612      39.632  12.234 -25.888  1.00  0.820          O  
ATOM   9666  CB  PHE A 612      39.224  14.632 -27.696  1.00  0.930          C  
ATOM   9667  CG  PHE A 612      39.335  15.763 -26.688  1.00  0.930          C  
ATOM   9668  CD1 PHE A 612      40.097  16.883 -26.953  1.00  0.930          C  
ATOM   9669  CD2 PHE A 612      38.700  15.679 -25.448  1.00  0.930          C  
ATOM   9670  CE1 PHE A 612      40.221  17.886 -26.034  1.00  0.930          C  
ATOM   9671  CE2 PHE A 612      38.835  16.686 -24.520  1.00  0.930          C  
ATOM   9672  CZ  PHE A 612      39.596  17.790 -24.815  1.00  0.930          C  
ATOM   9673  H   PHE A 612      39.504  12.587 -29.212  1.00  0.900          H  
ATOM   9674  HA  PHE A 612      41.344  14.249 -27.786  1.00  0.760          H  
ATOM   9675 1HB  PHE A 612      39.128  15.049 -28.675  1.00  1.120          H  
ATOM   9676 2HB  PHE A 612      38.313  14.080 -27.490  1.00  1.120          H  
ATOM   9677  HD1 PHE A 612      40.605  16.969 -27.898  1.00  1.120          H  
ATOM   9678  HD2 PHE A 612      38.103  14.795 -25.212  1.00  1.120          H  
ATOM   9679  HE1 PHE A 612      40.823  18.763 -26.273  1.00  1.120          H  
ATOM   9680  HE2 PHE A 612      38.339  16.607 -23.553  1.00  1.120          H  
ATOM   9681  HZ  PHE A 612      39.702  18.589 -24.085  1.00  1.120          H  
ATOM   9682  N   SER A 613      41.254  13.706 -25.369  1.00  0.570          N  
ATOM   9683  CA  SER A 613      41.310  13.381 -23.956  1.00  0.650          C  
ATOM   9684  C   SER A 613      41.680  14.598 -23.136  1.00  0.640          C  
ATOM   9685  O   SER A 613      42.422  15.465 -23.604  1.00  0.760          O  
ATOM   9686  CB  SER A 613      42.304  12.288 -23.673  1.00  0.880          C  
ATOM   9687  OG  SER A 613      42.399  12.065 -22.283  1.00  0.880          O  
ATOM   9688  H   SER A 613      41.917  14.388 -25.715  1.00  0.680          H  
ATOM   9689  HA  SER A 613      40.322  13.047 -23.639  1.00  0.780          H  
ATOM   9690 1HB  SER A 613      41.993  11.372 -24.175  1.00  1.050          H  
ATOM   9691 2HB  SER A 613      43.281  12.570 -24.069  1.00  1.050          H  
ATOM   9692  HG  SER A 613      42.959  11.285 -22.182  1.00  1.050          H  
ATOM   9693  N   SER A 614      41.214  14.618 -21.879  1.00  0.660          N  
ATOM   9694  CA  SER A 614      41.539  15.676 -20.920  1.00  0.660          C  
ATOM   9695  C   SER A 614      43.049  15.703 -20.666  1.00  0.640          C  
ATOM   9696  O   SER A 614      43.614  16.707 -20.189  1.00  0.690          O  
ATOM   9697  CB  SER A 614      40.774  15.447 -19.633  1.00  0.920          C  
ATOM   9698  OG  SER A 614      41.201  14.273 -19.000  1.00  0.920          O  
ATOM   9699  H   SER A 614      40.620  13.857 -21.573  1.00  0.790          H  
ATOM   9700  HA  SER A 614      41.241  16.632 -21.348  1.00  0.790          H  
ATOM   9701 1HB  SER A 614      40.925  16.296 -18.968  1.00  1.110          H  
ATOM   9702 2HB  SER A 614      39.710  15.384 -19.850  1.00  1.110          H  
ATOM   9703  HG  SER A 614      40.691  14.208 -18.186  1.00  1.110          H  
ATOM   9704  N   ALA A 615      43.699  14.586 -20.998  1.00  0.680          N  
ATOM   9705  CA  ALA A 615      45.132  14.465 -20.968  1.00  0.790          C  
ATOM   9706  C   ALA A 615      45.590  15.044 -22.294  1.00  0.770          C  
ATOM   9707  O   ALA A 615      45.247  14.517 -23.348  1.00  1.400          O  
ATOM   9708  CB  ALA A 615      45.582  13.026 -20.815  1.00  1.060          C  
ATOM   9709  H   ALA A 615      43.143  13.804 -21.340  1.00  0.820          H  
ATOM   9710  HA  ALA A 615      45.531  15.067 -20.154  1.00  0.950          H  
ATOM   9711 1HB  ALA A 615      46.672  12.986 -20.833  1.00  1.270          H  
ATOM   9712 2HB  ALA A 615      45.216  12.631 -19.869  1.00  1.270          H  
ATOM   9713 3HB  ALA A 615      45.182  12.439 -21.637  1.00  1.270          H  
ATOM   9714  N   LEU A 616      46.371  16.106 -22.231  1.00  1.080          N  
ATOM   9715  CA  LEU A 616      46.890  16.900 -23.356  1.00  1.010          C  
ATOM   9716  C   LEU A 616      45.856  17.801 -24.066  1.00  0.830          C  
ATOM   9717  O   LEU A 616      46.258  18.768 -24.706  1.00  1.450          O  
ATOM   9718  CB  LEU A 616      47.485  15.945 -24.415  1.00  1.440          C  
ATOM   9719  CG  LEU A 616      48.562  14.929 -23.923  1.00  1.440          C  
ATOM   9720  CD1 LEU A 616      48.869  13.952 -25.043  1.00  1.440          C  
ATOM   9721  CD2 LEU A 616      49.831  15.678 -23.509  1.00  1.440          C  
ATOM   9722  H   LEU A 616      46.596  16.435 -21.304  1.00  1.300          H  
ATOM   9723  HA  LEU A 616      47.670  17.553 -22.970  1.00  1.210          H  
ATOM   9724 1HB  LEU A 616      46.697  15.411 -24.931  1.00  1.730          H  
ATOM   9725 2HB  LEU A 616      47.970  16.566 -25.152  1.00  1.730          H  
ATOM   9726  HG  LEU A 616      48.183  14.362 -23.079  1.00  1.730          H  
ATOM   9727 1HD1 LEU A 616      49.610  13.234 -24.699  1.00  1.730          H  
ATOM   9728 2HD1 LEU A 616      47.952  13.421 -25.314  1.00  1.730          H  
ATOM   9729 3HD1 LEU A 616      49.245  14.463 -25.902  1.00  1.730          H  
ATOM   9730 1HD2 LEU A 616      50.581  14.961 -23.175  1.00  1.730          H  
ATOM   9731 2HD2 LEU A 616      50.223  16.239 -24.357  1.00  1.730          H  
ATOM   9732 3HD2 LEU A 616      49.613  16.365 -22.698  1.00  1.730          H  
ATOM   9733  N   LYS A 617      44.548  17.571 -23.890  1.00  0.640          N  
ATOM   9734  CA  LYS A 617      43.488  18.450 -24.399  1.00  0.550          C  
ATOM   9735  C   LYS A 617      43.578  18.849 -25.871  1.00  0.560          C  
ATOM   9736  O   LYS A 617      43.348  20.017 -26.227  1.00  0.680          O  
ATOM   9737  CB  LYS A 617      43.390  19.697 -23.526  1.00  0.810          C  
ATOM   9738  CG  LYS A 617      43.016  19.373 -22.109  1.00  0.810          C  
ATOM   9739  CD  LYS A 617      42.854  20.602 -21.249  1.00  0.810          C  
ATOM   9740  CE  LYS A 617      42.261  20.244 -19.871  1.00  0.810          C  
ATOM   9741  NZ  LYS A 617      43.159  19.344 -19.061  1.00  0.810          N  
ATOM   9742  H   LYS A 617      44.229  16.719 -23.419  1.00  0.770          H  
ATOM   9743  HA  LYS A 617      42.554  17.902 -24.280  1.00  0.660          H  
ATOM   9744 1HB  LYS A 617      44.344  20.221 -23.522  1.00  0.970          H  
ATOM   9745 2HB  LYS A 617      42.638  20.371 -23.930  1.00  0.970          H  
ATOM   9746 1HG  LYS A 617      42.088  18.807 -22.110  1.00  0.970          H  
ATOM   9747 2HG  LYS A 617      43.798  18.748 -21.691  1.00  0.970          H  
ATOM   9748 1HD  LYS A 617      43.827  21.076 -21.108  1.00  0.970          H  
ATOM   9749 2HD  LYS A 617      42.195  21.310 -21.749  1.00  0.970          H  
ATOM   9750 1HE  LYS A 617      42.095  21.166 -19.315  1.00  0.970          H  
ATOM   9751 2HE  LYS A 617      41.304  19.744 -20.017  1.00  0.970          H  
ATOM   9752 1HZ  LYS A 617      42.721  19.153 -18.172  1.00  0.970          H  
ATOM   9753 2HZ  LYS A 617      43.331  18.431 -19.555  1.00  0.970          H  
ATOM   9754 3HZ  LYS A 617      44.042  19.803 -18.904  1.00  0.970          H  
ATOM   9755  N   ARG A 618      43.870  17.877 -26.731  1.00  0.560          N  
ATOM   9756  CA  ARG A 618      43.952  18.088 -28.170  1.00  0.630          C  
ATOM   9757  C   ARG A 618      43.184  17.034 -28.941  1.00  0.620          C  
ATOM   9758  O   ARG A 618      43.045  15.897 -28.492  1.00  0.640          O  
ATOM   9759  CB  ARG A 618      45.402  18.062 -28.636  1.00  0.850          C  
ATOM   9760  CG  ARG A 618      46.249  19.196 -28.134  1.00  0.850          C  
ATOM   9761  CD  ARG A 618      47.667  19.067 -28.551  1.00  0.850          C  
ATOM   9762  NE  ARG A 618      48.337  17.977 -27.864  1.00  0.850          N  
ATOM   9763  CZ  ARG A 618      49.515  17.427 -28.243  1.00  0.850          C  
ATOM   9764  NH1 ARG A 618      50.130  17.846 -29.314  1.00  0.850          N  
ATOM   9765  NH2 ARG A 618      50.056  16.464 -27.533  1.00  0.850          N  
ATOM   9766  H   ARG A 618      44.057  16.955 -26.363  1.00  0.670          H  
ATOM   9767  HA  ARG A 618      43.523  19.058 -28.408  1.00  0.760          H  
ATOM   9768 1HB  ARG A 618      45.866  17.131 -28.320  1.00  1.020          H  
ATOM   9769 2HB  ARG A 618      45.429  18.087 -29.729  1.00  1.020          H  
ATOM   9770 1HG  ARG A 618      45.839  20.114 -28.517  1.00  1.020          H  
ATOM   9771 2HG  ARG A 618      46.226  19.228 -27.064  1.00  1.020          H  
ATOM   9772 1HD  ARG A 618      47.710  18.885 -29.626  1.00  1.020          H  
ATOM   9773 2HD  ARG A 618      48.198  19.982 -28.307  1.00  1.020          H  
ATOM   9774  HE  ARG A 618      47.901  17.623 -27.021  1.00  1.020          H  
ATOM   9775 1HH1 ARG A 618      49.739  18.580 -29.881  1.00  1.020          H  
ATOM   9776 2HH1 ARG A 618      50.993  17.404 -29.600  1.00  1.020          H  
ATOM   9777 1HH2 ARG A 618      49.596  16.132 -26.702  1.00  1.020          H  
ATOM   9778 2HH2 ARG A 618      50.933  16.054 -27.820  1.00  1.020          H  
ATOM   9779  N   GLN A 619      42.726  17.410 -30.124  1.00  0.630          N  
ATOM   9780  CA  GLN A 619      42.093  16.483 -31.048  1.00  0.690          C  
ATOM   9781  C   GLN A 619      42.593  16.777 -32.441  1.00  0.640          C  
ATOM   9782  O   GLN A 619      42.781  17.939 -32.816  1.00  0.650          O  
ATOM   9783  CB  GLN A 619      40.577  16.576 -30.994  1.00  0.940          C  
ATOM   9784  CG  GLN A 619      39.870  15.571 -31.878  1.00  0.940          C  
ATOM   9785  CD  GLN A 619      38.429  15.511 -31.573  1.00  0.940          C  
ATOM   9786  OE1 GLN A 619      37.961  14.523 -30.982  1.00  0.940          O  
ATOM   9787  NE2 GLN A 619      37.704  16.545 -31.944  1.00  0.940          N  
ATOM   9788  H   GLN A 619      42.817  18.396 -30.395  1.00  0.760          H  
ATOM   9789  HA  GLN A 619      42.387  15.463 -30.795  1.00  0.830          H  
ATOM   9790 1HB  GLN A 619      40.241  16.444 -29.998  1.00  1.130          H  
ATOM   9791 2HB  GLN A 619      40.270  17.571 -31.311  1.00  1.130          H  
ATOM   9792 1HG  GLN A 619      39.975  15.869 -32.925  1.00  1.130          H  
ATOM   9793 2HG  GLN A 619      40.303  14.581 -31.715  1.00  1.130          H  
ATOM   9794 1HE2 GLN A 619      36.684  16.565 -31.786  1.00  1.130          H  
ATOM   9795 2HE2 GLN A 619      38.125  17.325 -32.465  1.00  1.130          H  
ATOM   9796  N   SER A 620      42.823  15.732 -33.211  1.00  0.630          N  
ATOM   9797  CA  SER A 620      43.329  15.948 -34.557  1.00  0.610          C  
ATOM   9798  C   SER A 620      42.944  14.851 -35.513  1.00  0.580          C  
ATOM   9799  O   SER A 620      42.418  13.810 -35.101  1.00  0.590          O  
ATOM   9800  CB  SER A 620      44.842  16.076 -34.509  1.00  0.860          C  
ATOM   9801  OG  SER A 620      45.443  14.895 -34.115  1.00  0.860          O  
ATOM   9802  H   SER A 620      42.666  14.784 -32.845  1.00  0.760          H  
ATOM   9803  HA  SER A 620      42.909  16.879 -34.933  1.00  0.730          H  
ATOM   9804 1HB  SER A 620      45.218  16.338 -35.482  1.00  1.030          H  
ATOM   9805 2HB  SER A 620      45.119  16.866 -33.820  1.00  1.030          H  
ATOM   9806  HG  SER A 620      46.383  15.092 -34.024  1.00  1.030          H  
ATOM   9807  N   SER A 621      43.148  15.106 -36.799  1.00  0.580          N  
ATOM   9808  CA  SER A 621      42.899  14.072 -37.799  1.00  0.590          C  
ATOM   9809  C   SER A 621      43.709  14.270 -39.082  1.00  0.610          C  
ATOM   9810  O   SER A 621      44.122  15.383 -39.434  1.00  0.640          O  
ATOM   9811  CB  SER A 621      41.405  13.956 -38.060  1.00  0.820          C  
ATOM   9812  OG  SER A 621      40.915  15.086 -38.617  1.00  0.820          O  
ATOM   9813  H   SER A 621      43.511  16.030 -37.047  1.00  0.700          H  
ATOM   9814  HA  SER A 621      43.218  13.120 -37.370  1.00  0.710          H  
ATOM   9815 1HB  SER A 621      41.208  13.126 -38.713  1.00  0.990          H  
ATOM   9816 2HB  SER A 621      40.881  13.761 -37.131  1.00  0.990          H  
ATOM   9817  HG  SER A 621      39.945  15.051 -38.548  1.00  0.990          H  
ATOM   9818  N   VAL A 622      43.942  13.148 -39.765  1.00  0.650          N  
ATOM   9819  CA  VAL A 622      44.734  13.071 -40.987  1.00  0.710          C  
ATOM   9820  C   VAL A 622      43.811  13.154 -42.172  1.00  0.700          C  
ATOM   9821  O   VAL A 622      42.888  12.334 -42.299  1.00  0.680          O  
ATOM   9822  CB  VAL A 622      45.492  11.733 -41.060  1.00  0.970          C  
ATOM   9823  CG1 VAL A 622      46.358  11.680 -42.336  1.00  0.970          C  
ATOM   9824  CG2 VAL A 622      46.269  11.523 -39.788  1.00  0.970          C  
ATOM   9825  H   VAL A 622      43.514  12.305 -39.392  1.00  0.780          H  
ATOM   9826  HA  VAL A 622      45.432  13.906 -41.022  1.00  0.850          H  
ATOM   9827  HB  VAL A 622      44.772  10.934 -41.158  1.00  1.160          H  
ATOM   9828 1HG1 VAL A 622      46.868  10.727 -42.393  1.00  1.160          H  
ATOM   9829 2HG1 VAL A 622      45.734  11.800 -43.222  1.00  1.160          H  
ATOM   9830 3HG1 VAL A 622      47.100  12.482 -42.305  1.00  1.160          H  
ATOM   9831 1HG2 VAL A 622      46.764  10.565 -39.815  1.00  1.160          H  
ATOM   9832 2HG2 VAL A 622      47.000  12.305 -39.658  1.00  1.160          H  
ATOM   9833 3HG2 VAL A 622      45.570  11.532 -38.962  1.00  1.160          H  
ATOM   9834  N   ALA A 623      44.095  14.095 -43.066  1.00  0.730          N  
ATOM   9835  CA  ALA A 623      43.222  14.353 -44.193  1.00  0.740          C  
ATOM   9836  C   ALA A 623      43.930  14.847 -45.458  1.00  0.770          C  
ATOM   9837  O   ALA A 623      45.072  15.309 -45.452  1.00  0.780          O  
ATOM   9838  CB  ALA A 623      42.209  15.384 -43.752  1.00  1.030          C  
ATOM   9839  H   ALA A 623      44.910  14.703 -42.914  1.00  0.880          H  
ATOM   9840  HA  ALA A 623      42.714  13.425 -44.451  1.00  0.890          H  
ATOM   9841 1HB  ALA A 623      41.498  15.599 -44.549  1.00  1.240          H  
ATOM   9842 2HB  ALA A 623      41.696  15.013 -42.894  1.00  1.240          H  
ATOM   9843 3HB  ALA A 623      42.740  16.270 -43.488  1.00  1.240          H  
ATOM   9844  N   THR A 624      43.210  14.701 -46.553  1.00  0.810          N  
ATOM   9845  CA  THR A 624      43.586  15.152 -47.883  1.00  0.830          C  
ATOM   9846  C   THR A 624      42.475  16.040 -48.345  1.00  0.820          C  
ATOM   9847  O   THR A 624      41.645  16.432 -47.529  1.00  0.830          O  
ATOM   9848  CB  THR A 624      43.821  13.996 -48.885  1.00  1.150          C  
ATOM   9849  OG1 THR A 624      44.389  14.549 -50.100  1.00  1.150          O  
ATOM   9850  CG2 THR A 624      42.515  13.235 -49.189  1.00  1.150          C  
ATOM   9851  H   THR A 624      42.281  14.282 -46.436  1.00  0.970          H  
ATOM   9852  HA  THR A 624      44.497  15.748 -47.820  1.00  1.000          H  
ATOM   9853  HB  THR A 624      44.535  13.293 -48.456  1.00  1.380          H  
ATOM   9854  HG1 THR A 624      45.342  14.693 -49.959  1.00  1.380          H  
ATOM   9855 1HG2 THR A 624      42.722  12.424 -49.887  1.00  1.380          H  
ATOM   9856 2HG2 THR A 624      42.133  12.821 -48.259  1.00  1.380          H  
ATOM   9857 3HG2 THR A 624      41.763  13.881 -49.624  1.00  1.380          H  
ATOM   9858  N   ILE A 625      42.467  16.413 -49.618  1.00  0.830          N  
ATOM   9859  CA  ILE A 625      41.357  17.271 -50.043  1.00  0.840          C  
ATOM   9860  C   ILE A 625      40.281  16.549 -50.915  1.00  1.100          C  
ATOM   9861  O   ILE A 625      39.667  15.657 -50.305  1.00  1.330          O  
ATOM   9862  CB  ILE A 625      41.908  18.553 -50.743  1.00  1.170          C  
ATOM   9863  CG1 ILE A 625      42.888  19.338 -49.776  1.00  1.170          C  
ATOM   9864  CG2 ILE A 625      40.745  19.474 -51.185  1.00  1.170          C  
ATOM   9865  CD1 ILE A 625      42.294  19.854 -48.470  1.00  1.170          C  
ATOM   9866  H   ILE A 625      43.201  16.043 -50.220  1.00  1.000          H  
ATOM   9867  HA  ILE A 625      40.841  17.616 -49.162  1.00  1.010          H  
ATOM   9868  HB  ILE A 625      42.484  18.291 -51.617  1.00  1.410          H  
ATOM   9869 1HG1 ILE A 625      43.708  18.667 -49.516  1.00  1.410          H  
ATOM   9870 2HG1 ILE A 625      43.302  20.188 -50.321  1.00  1.410          H  
ATOM   9871 1HG2 ILE A 625      41.152  20.355 -51.670  1.00  1.410          H  
ATOM   9872 2HG2 ILE A 625      40.094  18.961 -51.883  1.00  1.410          H  
ATOM   9873 3HG2 ILE A 625      40.152  19.772 -50.326  1.00  1.410          H  
ATOM   9874 1HD1 ILE A 625      43.073  20.353 -47.904  1.00  1.410          H  
ATOM   9875 2HD1 ILE A 625      41.499  20.559 -48.679  1.00  1.410          H  
ATOM   9876 3HD1 ILE A 625      41.904  19.047 -47.889  1.00  1.410          H  
ATOM   9877  N   THR A 626      40.594  16.253 -52.193  1.00  1.350          N  
ATOM   9878  CA  THR A 626      41.855  15.802 -52.770  1.00  1.800          C  
ATOM   9879  C   THR A 626      42.037  16.538 -54.074  1.00  1.930          C  
ATOM   9880  O   THR A 626      41.376  17.548 -54.305  1.00  1.960          O  
ATOM   9881  CB  THR A 626      41.910  14.278 -52.978  1.00  2.340          C  
ATOM   9882  OG1 THR A 626      43.253  13.925 -53.367  1.00  2.340          O  
ATOM   9883  CG2 THR A 626      40.889  13.798 -54.006  1.00  2.340          C  
ATOM   9884  H   THR A 626      40.229  16.969 -52.813  1.00  1.620          H  
ATOM   9885  HA  THR A 626      42.690  16.070 -52.140  1.00  2.160          H  
ATOM   9886  HB  THR A 626      41.686  13.792 -52.033  1.00  2.810          H  
ATOM   9887  HG1 THR A 626      43.845  14.068 -52.611  1.00  2.810          H  
ATOM   9888 1HG2 THR A 626      40.960  12.717 -54.097  1.00  2.810          H  
ATOM   9889 2HG2 THR A 626      39.891  14.068 -53.664  1.00  2.810          H  
ATOM   9890 3HG2 THR A 626      41.060  14.242 -54.979  1.00  2.810          H  
ATOM   9891  N   ALA A 627      42.953  16.082 -54.909  1.00  2.430          N  
ATOM   9892  CA  ALA A 627      43.191  16.785 -56.165  1.00  2.970          C  
ATOM   9893  C   ALA A 627      41.892  16.846 -56.971  1.00  3.310          C  
ATOM   9894  O   ALA A 627      41.155  15.862 -57.064  1.00  3.460          O  
ATOM   9895  CB  ALA A 627      44.281  16.100 -56.963  1.00  3.940          C  
ATOM   9896  H   ALA A 627      43.445  15.228 -54.655  1.00  2.920          H  
ATOM   9897  HA  ALA A 627      43.501  17.805 -55.938  1.00  3.560          H  
ATOM   9898 1HB  ALA A 627      44.447  16.651 -57.888  1.00  4.730          H  
ATOM   9899 2HB  ALA A 627      45.200  16.081 -56.377  1.00  4.730          H  
ATOM   9900 3HB  ALA A 627      43.974  15.082 -57.196  1.00  4.730          H  
ATOM   9901  N   THR A 628      41.642  17.996 -57.588  1.00  4.050          N  
ATOM   9902  CA  THR A 628      40.438  18.231 -58.374  1.00  4.880          C  
ATOM   9903  C   THR A 628      40.646  18.167 -59.893  1.00  5.090          C  
ATOM   9904  O   THR A 628      41.786  18.194 -60.388  1.00  5.710          O  
ATOM   9905  CB  THR A 628      39.835  19.588 -57.952  1.00  6.500          C  
ATOM   9906  OG1 THR A 628      40.779  20.646 -58.216  1.00  6.500          O  
ATOM   9907  CG2 THR A 628      39.531  19.570 -56.444  1.00  6.500          C  
ATOM   9908  H   THR A 628      42.289  18.764 -57.486  1.00  4.860          H  
ATOM   9909  HA  THR A 628      39.712  17.459 -58.119  1.00  5.860          H  
ATOM   9910  HB  THR A 628      38.917  19.773 -58.510  1.00  7.800          H  
ATOM   9911  HG1 THR A 628      40.845  20.849 -59.179  1.00  7.800          H  
ATOM   9912 1HG2 THR A 628      39.106  20.528 -56.149  1.00  7.800          H  
ATOM   9913 2HG2 THR A 628      38.821  18.775 -56.226  1.00  7.800          H  
ATOM   9914 3HG2 THR A 628      40.446  19.395 -55.880  1.00  7.800          H  
ATOM   9915  N   GLU A 629      39.511  18.121 -60.619  1.00  4.940          N  
ATOM   9916  CA  GLU A 629      39.426  18.060 -62.087  1.00  5.430          C  
ATOM   9917  C   GLU A 629      40.044  19.259 -62.796  1.00  5.470          C  
ATOM   9918  O   GLU A 629      40.645  19.122 -63.863  1.00  5.900          O  
ATOM   9919  CB  GLU A 629      37.957  17.946 -62.505  1.00  7.410          C  
ATOM   9920  CG  GLU A 629      37.273  16.652 -62.057  1.00  7.410          C  
ATOM   9921  CD  GLU A 629      36.798  16.709 -60.623  1.00  7.410          C  
ATOM   9922  OE1 GLU A 629      36.984  17.740 -60.002  1.00  7.410          O  
ATOM   9923  OE2 GLU A 629      36.279  15.737 -60.143  1.00  7.410          O  
ATOM   9924  H   GLU A 629      38.627  18.099 -60.104  1.00  5.930          H  
ATOM   9925  HA  GLU A 629      39.953  17.166 -62.417  1.00  6.520          H  
ATOM   9926 1HB  GLU A 629      37.396  18.789 -62.103  1.00  8.890          H  
ATOM   9927 2HB  GLU A 629      37.888  18.001 -63.591  1.00  8.890          H  
ATOM   9928 1HG  GLU A 629      36.418  16.462 -62.705  1.00  8.890          H  
ATOM   9929 2HG  GLU A 629      37.973  15.825 -62.172  1.00  8.890          H  
ATOM   9930  N   VAL A 630      39.918  20.424 -62.188  1.00  5.440          N  
ATOM   9931  CA  VAL A 630      40.473  21.643 -62.744  1.00  5.980          C  
ATOM   9932  C   VAL A 630      41.390  22.197 -61.688  1.00  6.310          C  
ATOM   9933  O   VAL A 630      41.284  21.807 -60.525  1.00  6.610          O  
ATOM   9934  CB  VAL A 630      39.363  22.656 -63.092  1.00  8.160          C  
ATOM   9935  CG1 VAL A 630      38.421  22.035 -64.122  1.00  8.160          C  
ATOM   9936  CG2 VAL A 630      38.599  23.071 -61.818  1.00  8.160          C  
ATOM   9937  H   VAL A 630      39.394  20.457 -61.327  1.00  6.530          H  
ATOM   9938  HA  VAL A 630      41.053  21.414 -63.639  1.00  7.180          H  
ATOM   9939  HB  VAL A 630      39.814  23.537 -63.546  1.00  9.790          H  
ATOM   9940 1HG1 VAL A 630      37.647  22.752 -64.393  1.00  9.790          H  
ATOM   9941 2HG1 VAL A 630      38.990  21.761 -65.011  1.00  9.790          H  
ATOM   9942 3HG1 VAL A 630      37.954  21.144 -63.706  1.00  9.790          H  
ATOM   9943 1HG2 VAL A 630      37.825  23.791 -62.083  1.00  9.790          H  
ATOM   9944 2HG2 VAL A 630      38.137  22.197 -61.364  1.00  9.790          H  
ATOM   9945 3HG2 VAL A 630      39.280  23.532 -61.100  1.00  9.790          H  
ATOM   9946  N   LYS A 631      42.285  23.104 -62.051  1.00  6.630          N  
ATOM   9947  CA  LYS A 631      43.177  23.612 -61.029  1.00  7.110          C  
ATOM   9948  C   LYS A 631      42.953  25.079 -60.735  1.00  7.350          C  
ATOM   9949  O   LYS A 631      43.001  25.928 -61.626  1.00  7.830          O  
ATOM   9950  CB  LYS A 631      44.630  23.347 -61.436  1.00  9.760          C  
ATOM   9951  CG  LYS A 631      44.952  21.848 -61.765  1.00  9.760          C  
ATOM   9952  CD  LYS A 631      44.809  20.913 -60.533  1.00  9.760          C  
ATOM   9953  CE  LYS A 631      45.282  19.475 -60.832  1.00  9.760          C  
ATOM   9954  NZ  LYS A 631      44.307  18.685 -61.675  1.00  9.760          N  
ATOM   9955  H   LYS A 631      42.348  23.425 -63.008  1.00  7.960          H  
ATOM   9956  HA  LYS A 631      42.987  23.080 -60.099  1.00  8.530          H  
ATOM   9957 1HB  LYS A 631      44.881  23.950 -62.308  1.00 11.710          H  
ATOM   9958 2HB  LYS A 631      45.292  23.658 -60.623  1.00 11.710          H  
ATOM   9959 1HG  LYS A 631      44.286  21.501 -62.552  1.00 11.710          H  
ATOM   9960 2HG  LYS A 631      45.976  21.784 -62.130  1.00 11.710          H  
ATOM   9961 1HD  LYS A 631      45.382  21.314 -59.694  1.00 11.710          H  
ATOM   9962 2HD  LYS A 631      43.759  20.851 -60.237  1.00 11.710          H  
ATOM   9963 1HE  LYS A 631      46.233  19.530 -61.356  1.00 11.710          H  
ATOM   9964 2HE  LYS A 631      45.426  18.951 -59.890  1.00 11.710          H  
ATOM   9965 1HZ  LYS A 631      44.677  17.763 -61.834  1.00 11.710          H  
ATOM   9966 2HZ  LYS A 631      43.392  18.591 -61.172  1.00 11.710          H  
ATOM   9967 3HZ  LYS A 631      44.152  19.136 -62.561  1.00 11.710          H  
ATOM   9968  N   THR A 632      42.748  25.359 -59.449  1.00  7.310          N  
ATOM   9969  CA  THR A 632      42.535  26.699 -58.918  1.00  7.810          C  
ATOM   9970  C   THR A 632      43.692  27.023 -57.977  1.00  7.640          C  
ATOM   9971  O   THR A 632      43.662  27.993 -57.219  1.00  7.790          O  
ATOM   9972  CB  THR A 632      41.206  26.786 -58.151  1.00 10.730          C  
ATOM   9973  OG1 THR A 632      41.241  25.883 -57.035  1.00 10.730          O  
ATOM   9974  CG2 THR A 632      40.063  26.371 -59.082  1.00 10.730          C  
ATOM   9975  H   THR A 632      42.699  24.584 -58.798  1.00  8.770          H  
ATOM   9976  HA  THR A 632      42.534  27.420 -59.736  1.00  9.370          H  
ATOM   9977  HB  THR A 632      41.046  27.804 -57.796  1.00 12.880          H  
ATOM   9978  HG1 THR A 632      41.815  26.271 -56.355  1.00 12.880          H  
ATOM   9979 1HG2 THR A 632      39.120  26.425 -58.542  1.00 12.880          H  
ATOM   9980 2HG2 THR A 632      40.031  27.043 -59.939  1.00 12.880          H  
ATOM   9981 3HG2 THR A 632      40.219  25.352 -59.430  1.00 12.880          H  
ATOM   9982  N   GLY A 633      44.689  26.147 -58.012  1.00  7.550          N  
ATOM   9983  CA  GLY A 633      45.897  26.194 -57.202  1.00  7.570          C  
ATOM   9984  C   GLY A 633      46.576  24.831 -57.296  1.00  6.880          C  
ATOM   9985  O   GLY A 633      45.942  23.833 -57.656  1.00  6.670          O  
ATOM   9986  H   GLY A 633      44.599  25.399 -58.682  1.00  9.060          H  
ATOM   9987 1HA  GLY A 633      46.563  26.976 -57.568  1.00  9.080          H  
ATOM   9988 2HA  GLY A 633      45.645  26.421 -56.167  1.00  9.080          H  
ATOM   9989  N   ARG A 634      47.839  24.738 -56.888  1.00  6.810          N  
ATOM   9990  CA  ARG A 634      48.566  23.468 -57.013  1.00  6.460          C  
ATOM   9991  C   ARG A 634      48.279  22.465 -55.886  1.00  5.980          C  
ATOM   9992  O   ARG A 634      49.173  22.073 -55.131  1.00  5.910          O  
ATOM   9993  CB  ARG A 634      50.059  23.750 -57.094  1.00  9.180          C  
ATOM   9994  CG  ARG A 634      50.471  24.524 -58.346  1.00  9.180          C  
ATOM   9995  CD  ARG A 634      51.922  24.821 -58.386  1.00  9.180          C  
ATOM   9996  NE  ARG A 634      52.277  25.570 -59.594  1.00  9.180          N  
ATOM   9997  CZ  ARG A 634      53.519  25.997 -59.920  1.00  9.180          C  
ATOM   9998  NH1 ARG A 634      54.540  25.758 -59.123  1.00  9.180          N  
ATOM   9999  NH2 ARG A 634      53.706  26.664 -61.049  1.00  9.180          N  
ATOM  10000  H   ARG A 634      48.313  25.560 -56.539  1.00  8.170          H  
ATOM  10001  HA  ARG A 634      48.266  23.007 -57.955  1.00  7.750          H  
ATOM  10002 1HB  ARG A 634      50.374  24.325 -56.225  1.00 11.020          H  
ATOM  10003 2HB  ARG A 634      50.611  22.808 -57.086  1.00 11.020          H  
ATOM  10004 1HG  ARG A 634      50.223  23.936 -59.229  1.00 11.020          H  
ATOM  10005 2HG  ARG A 634      49.934  25.470 -58.384  1.00 11.020          H  
ATOM  10006 1HD  ARG A 634      52.190  25.420 -57.515  1.00 11.020          H  
ATOM  10007 2HD  ARG A 634      52.483  23.886 -58.378  1.00 11.020          H  
ATOM  10008  HE  ARG A 634      51.528  25.782 -60.242  1.00 11.020          H  
ATOM  10009 1HH1 ARG A 634      54.404  25.253 -58.262  1.00 11.020          H  
ATOM  10010 2HH1 ARG A 634      55.463  26.083 -59.374  1.00 11.020          H  
ATOM  10011 1HH2 ARG A 634      52.925  26.851 -61.663  1.00 11.020          H  
ATOM  10012 2HH2 ARG A 634      54.629  26.988 -61.301  1.00 11.020          H  
ATOM  10013  N   LYS A 635      47.026  21.998 -55.863  1.00  5.950          N  
ATOM  10014  CA  LYS A 635      46.444  21.077 -54.869  1.00  5.860          C  
ATOM  10015  C   LYS A 635      47.057  19.683 -54.897  1.00  5.240          C  
ATOM  10016  O   LYS A 635      46.842  18.875 -53.993  1.00  5.690          O  
ATOM  10017  CB  LYS A 635      44.924  20.977 -55.053  1.00  8.240          C  
ATOM  10018  CG  LYS A 635      44.152  22.251 -54.673  1.00  8.240          C  
ATOM  10019  CD  LYS A 635      42.633  22.101 -54.898  1.00  8.240          C  
ATOM  10020  CE  LYS A 635      41.876  23.359 -54.449  1.00  8.240          C  
ATOM  10021  NZ  LYS A 635      40.405  23.289 -54.748  1.00  8.240          N  
ATOM  10022  H   LYS A 635      46.419  22.392 -56.585  1.00  7.140          H  
ATOM  10023  HA  LYS A 635      46.635  21.493 -53.879  1.00  7.030          H  
ATOM  10024 1HB  LYS A 635      44.702  20.746 -56.094  1.00  9.890          H  
ATOM  10025 2HB  LYS A 635      44.537  20.157 -54.447  1.00  9.890          H  
ATOM  10026 1HG  LYS A 635      44.337  22.480 -53.623  1.00  9.890          H  
ATOM  10027 2HG  LYS A 635      44.519  23.086 -55.275  1.00  9.890          H  
ATOM  10028 1HD  LYS A 635      42.433  21.927 -55.961  1.00  9.890          H  
ATOM  10029 2HD  LYS A 635      42.262  21.243 -54.333  1.00  9.890          H  
ATOM  10030 1HE  LYS A 635      42.006  23.474 -53.374  1.00  9.890          H  
ATOM  10031 2HE  LYS A 635      42.296  24.232 -54.953  1.00  9.890          H  
ATOM  10032 1HZ  LYS A 635      39.952  24.134 -54.424  1.00  9.890          H  
ATOM  10033 2HZ  LYS A 635      40.253  23.205 -55.748  1.00  9.890          H  
ATOM  10034 3HZ  LYS A 635      39.998  22.494 -54.272  1.00  9.890          H  
ATOM  10035  N   LEU A 636      47.790  19.401 -55.960  1.00  4.530          N  
ATOM  10036  CA  LEU A 636      48.447  18.127 -56.161  1.00  4.170          C  
ATOM  10037  C   LEU A 636      49.470  17.828 -55.066  1.00  3.690          C  
ATOM  10038  O   LEU A 636      49.596  16.680 -54.630  1.00  3.510          O  
ATOM  10039  CB  LEU A 636      49.180  18.151 -57.508  1.00  5.980          C  
ATOM  10040  CG  LEU A 636      48.309  18.201 -58.782  1.00  5.980          C  
ATOM  10041  CD1 LEU A 636      49.209  18.446 -59.983  1.00  5.980          C  
ATOM  10042  CD2 LEU A 636      47.553  16.886 -58.956  1.00  5.980          C  
ATOM  10043  H   LEU A 636      47.884  20.127 -56.651  1.00  5.440          H  
ATOM  10044  HA  LEU A 636      47.696  17.343 -56.138  1.00  5.000          H  
ATOM  10045 1HB  LEU A 636      49.831  19.023 -57.523  1.00  7.180          H  
ATOM  10046 2HB  LEU A 636      49.808  17.263 -57.572  1.00  7.180          H  
ATOM  10047  HG  LEU A 636      47.603  19.023 -58.706  1.00  7.180          H  
ATOM  10048 1HD1 LEU A 636      48.607  18.494 -60.888  1.00  7.180          H  
ATOM  10049 2HD1 LEU A 636      49.742  19.389 -59.856  1.00  7.180          H  
ATOM  10050 3HD1 LEU A 636      49.929  17.634 -60.072  1.00  7.180          H  
ATOM  10051 1HD2 LEU A 636      46.952  16.928 -59.860  1.00  7.180          H  
ATOM  10052 2HD2 LEU A 636      48.267  16.066 -59.038  1.00  7.180          H  
ATOM  10053 3HD2 LEU A 636      46.910  16.711 -58.115  1.00  7.180          H  
ATOM  10054  N   ARG A 637      50.196  18.847 -54.585  1.00  3.950          N  
ATOM  10055  CA  ARG A 637      51.214  18.593 -53.564  1.00  3.920          C  
ATOM  10056  C   ARG A 637      50.590  18.712 -52.189  1.00  3.300          C  
ATOM  10057  O   ARG A 637      50.932  19.604 -51.410  1.00  3.570          O  
ATOM  10058  CB  ARG A 637      52.366  19.577 -53.672  1.00  5.500          C  
ATOM  10059  CG  ARG A 637      53.182  19.491 -54.944  1.00  5.500          C  
ATOM  10060  CD  ARG A 637      54.262  20.511 -54.955  1.00  5.500          C  
ATOM  10061  NE  ARG A 637      55.047  20.465 -56.185  1.00  5.500          N  
ATOM  10062  CZ  ARG A 637      56.124  21.237 -56.455  1.00  5.500          C  
ATOM  10063  NH1 ARG A 637      56.548  22.127 -55.575  1.00  5.500          N  
ATOM  10064  NH2 ARG A 637      56.752  21.099 -57.614  1.00  5.500          N  
ATOM  10065  H   ARG A 637      50.022  19.806 -54.902  1.00  4.740          H  
ATOM  10066  HA  ARG A 637      51.599  17.581 -53.689  1.00  4.700          H  
ATOM  10067 1HB  ARG A 637      51.974  20.592 -53.603  1.00  6.600          H  
ATOM  10068 2HB  ARG A 637      53.046  19.430 -52.832  1.00  6.600          H  
ATOM  10069 1HG  ARG A 637      53.640  18.505 -55.016  1.00  6.600          H  
ATOM  10070 2HG  ARG A 637      52.537  19.660 -55.806  1.00  6.600          H  
ATOM  10071 1HD  ARG A 637      53.813  21.503 -54.869  1.00  6.600          H  
ATOM  10072 2HD  ARG A 637      54.928  20.335 -54.109  1.00  6.600          H  
ATOM  10073  HE  ARG A 637      54.763  19.798 -56.891  1.00  6.600          H  
ATOM  10074 1HH1 ARG A 637      56.073  22.235 -54.692  1.00  6.600          H  
ATOM  10075 2HH1 ARG A 637      57.354  22.702 -55.783  1.00  6.600          H  
ATOM  10076 1HH2 ARG A 637      56.426  20.418 -58.287  1.00  6.600          H  
ATOM  10077 2HH2 ARG A 637      57.557  21.669 -57.829  1.00  6.600          H  
ATOM  10078  N   GLY A 638      49.677  17.807 -51.894  1.00  2.760          N  
ATOM  10079  CA  GLY A 638      48.924  17.905 -50.663  1.00  2.460          C  
ATOM  10080  C   GLY A 638      49.170  16.814 -49.638  1.00  2.010          C  
ATOM  10081  O   GLY A 638      49.690  15.736 -49.934  1.00  2.250          O  
ATOM  10082  H   GLY A 638      49.491  17.088 -52.600  1.00  3.310          H  
ATOM  10083 1HA  GLY A 638      49.123  18.871 -50.200  1.00  2.950          H  
ATOM  10084 2HA  GLY A 638      47.864  17.913 -50.917  1.00  2.950          H  
ATOM  10085  N   SER A 639      48.704  17.135 -48.441  1.00  1.650          N  
ATOM  10086  CA  SER A 639      48.665  16.360 -47.208  1.00  1.310          C  
ATOM  10087  C   SER A 639      48.040  17.336 -46.253  1.00  1.170          C  
ATOM  10088  O   SER A 639      47.457  18.247 -46.851  1.00  1.380          O  
ATOM  10089  CB  SER A 639      50.029  15.988 -46.719  1.00  1.970          C  
ATOM  10090  OG  SER A 639      50.735  17.137 -46.337  1.00  1.970          O  
ATOM  10091  H   SER A 639      48.311  18.063 -48.365  1.00  1.980          H  
ATOM  10092  HA  SER A 639      48.022  15.483 -47.313  1.00  1.570          H  
ATOM  10093 1HB  SER A 639      49.905  15.337 -45.863  1.00  2.360          H  
ATOM  10094 2HB  SER A 639      50.586  15.440 -47.480  1.00  2.360          H  
ATOM  10095  HG  SER A 639      51.126  17.478 -47.162  1.00  2.360          H  
ATOM  10096  N   PHE A 640      47.476  16.802 -45.165  1.00  0.950          N  
ATOM  10097  CA  PHE A 640      47.682  17.566 -43.933  1.00  0.950          C  
ATOM  10098  C   PHE A 640      47.165  16.853 -42.678  1.00  0.840          C  
ATOM  10099  O   PHE A 640      46.391  15.894 -42.751  1.00  0.800          O  
ATOM  10100  CB  PHE A 640      46.997  18.952 -44.021  1.00  1.330          C  
ATOM  10101  CG  PHE A 640      45.480  18.935 -44.062  1.00  1.330          C  
ATOM  10102  CD1 PHE A 640      44.789  19.212 -42.908  1.00  1.330          C  
ATOM  10103  CD2 PHE A 640      44.745  18.611 -45.206  1.00  1.330          C  
ATOM  10104  CE1 PHE A 640      43.444  19.196 -42.889  1.00  1.330          C  
ATOM  10105  CE2 PHE A 640      43.388  18.582 -45.165  1.00  1.330          C  
ATOM  10106  CZ  PHE A 640      42.740  18.881 -44.010  1.00  1.330          C  
ATOM  10107  H   PHE A 640      46.520  16.458 -45.273  1.00  1.140          H  
ATOM  10108  HA  PHE A 640      48.753  17.713 -43.818  1.00  1.140          H  
ATOM  10109 1HB  PHE A 640      47.293  19.524 -43.143  1.00  1.600          H  
ATOM  10110 2HB  PHE A 640      47.355  19.513 -44.869  1.00  1.600          H  
ATOM  10111  HD1 PHE A 640      45.343  19.458 -42.003  1.00  1.600          H  
ATOM  10112  HD2 PHE A 640      45.248  18.369 -46.134  1.00  1.600          H  
ATOM  10113  HE1 PHE A 640      42.921  19.430 -41.973  1.00  1.600          H  
ATOM  10114  HE2 PHE A 640      42.822  18.314 -46.045  1.00  1.600          H  
ATOM  10115  HZ  PHE A 640      41.654  18.857 -43.974  1.00  1.600          H  
ATOM  10116  N   VAL A 641      47.563  17.353 -41.513  1.00  0.830          N  
ATOM  10117  CA  VAL A 641      46.916  16.901 -40.275  1.00  0.760          C  
ATOM  10118  C   VAL A 641      46.351  18.147 -39.586  1.00  0.660          C  
ATOM  10119  O   VAL A 641      47.071  19.125 -39.357  1.00  0.670          O  
ATOM  10120  CB  VAL A 641      47.883  16.113 -39.336  1.00  1.090          C  
ATOM  10121  CG1 VAL A 641      47.154  15.639 -38.050  1.00  1.090          C  
ATOM  10122  CG2 VAL A 641      48.487  14.944 -40.133  1.00  1.090          C  
ATOM  10123  H   VAL A 641      48.281  18.082 -41.533  1.00  1.000          H  
ATOM  10124  HA  VAL A 641      46.085  16.245 -40.528  1.00  0.910          H  
ATOM  10125  HB  VAL A 641      48.645  16.757 -38.984  1.00  1.310          H  
ATOM  10126 1HG1 VAL A 641      47.855  15.117 -37.406  1.00  1.310          H  
ATOM  10127 2HG1 VAL A 641      46.755  16.496 -37.514  1.00  1.310          H  
ATOM  10128 3HG1 VAL A 641      46.348  14.972 -38.309  1.00  1.310          H  
ATOM  10129 1HG2 VAL A 641      49.162  14.378 -39.522  1.00  1.310          H  
ATOM  10130 2HG2 VAL A 641      47.696  14.306 -40.473  1.00  1.310          H  
ATOM  10131 3HG2 VAL A 641      49.026  15.331 -40.993  1.00  1.310          H  
ATOM  10132  N   GLY A 642      45.047  18.149 -39.317  1.00  0.640          N  
ATOM  10133  CA  GLY A 642      44.431  19.311 -38.672  1.00  0.600          C  
ATOM  10134  C   GLY A 642      44.473  19.104 -37.174  1.00  0.580          C  
ATOM  10135  O   GLY A 642      44.095  18.034 -36.696  1.00  0.580          O  
ATOM  10136  H   GLY A 642      44.511  17.297 -39.515  1.00  0.770          H  
ATOM  10137 1HA  GLY A 642      44.967  20.223 -38.940  1.00  0.720          H  
ATOM  10138 2HA  GLY A 642      43.401  19.419 -39.005  1.00  0.720          H  
ATOM  10139  N   VAL A 643      44.896  20.124 -36.422  1.00  0.580          N  
ATOM  10140  CA  VAL A 643      44.994  20.026 -34.971  1.00  0.590          C  
ATOM  10141  C   VAL A 643      44.270  21.168 -34.237  1.00  0.550          C  
ATOM  10142  O   VAL A 643      44.510  22.350 -34.499  1.00  0.580          O  
ATOM  10143  CB  VAL A 643      46.493  20.040 -34.582  1.00  0.820          C  
ATOM  10144  CG1 VAL A 643      46.662  19.909 -33.054  1.00  0.820          C  
ATOM  10145  CG2 VAL A 643      47.252  18.926 -35.360  1.00  0.820          C  
ATOM  10146  H   VAL A 643      45.227  20.986 -36.865  1.00  0.700          H  
ATOM  10147  HA  VAL A 643      44.545  19.086 -34.654  1.00  0.710          H  
ATOM  10148  HB  VAL A 643      46.909  21.002 -34.861  1.00  0.990          H  
ATOM  10149 1HG1 VAL A 643      47.720  19.950 -32.800  1.00  0.990          H  
ATOM  10150 2HG1 VAL A 643      46.146  20.723 -32.551  1.00  0.990          H  
ATOM  10151 3HG1 VAL A 643      46.248  18.953 -32.723  1.00  0.990          H  
ATOM  10152 1HG2 VAL A 643      48.292  18.952 -35.114  1.00  0.990          H  
ATOM  10153 2HG2 VAL A 643      46.860  17.968 -35.099  1.00  0.990          H  
ATOM  10154 3HG2 VAL A 643      47.153  19.076 -36.432  1.00  0.990          H  
ATOM  10155  N   LYS A 644      43.405  20.820 -33.286  1.00  0.530          N  
ATOM  10156  CA  LYS A 644      42.696  21.832 -32.506  1.00  0.520          C  
ATOM  10157  C   LYS A 644      42.716  21.503 -31.015  1.00  0.550          C  
ATOM  10158  O   LYS A 644      42.589  20.340 -30.613  1.00  0.610          O  
ATOM  10159  CB  LYS A 644      41.265  21.944 -33.008  1.00  0.730          C  
ATOM  10160  CG  LYS A 644      40.358  22.949 -32.273  1.00  0.730          C  
ATOM  10161  CD  LYS A 644      38.991  23.044 -32.960  1.00  0.730          C  
ATOM  10162  CE  LYS A 644      38.179  21.763 -32.712  1.00  0.730          C  
ATOM  10163  NZ  LYS A 644      36.838  21.829 -33.263  1.00  0.730          N  
ATOM  10164  H   LYS A 644      43.222  19.826 -33.105  1.00  0.640          H  
ATOM  10165  HA  LYS A 644      43.195  22.792 -32.639  1.00  0.620          H  
ATOM  10166 1HB  LYS A 644      41.278  22.217 -34.062  1.00  0.880          H  
ATOM  10167 2HB  LYS A 644      40.828  20.961 -32.931  1.00  0.880          H  
ATOM  10168 1HG  LYS A 644      40.202  22.612 -31.250  1.00  0.880          H  
ATOM  10169 2HG  LYS A 644      40.828  23.926 -32.236  1.00  0.880          H  
ATOM  10170 1HD  LYS A 644      38.443  23.898 -32.562  1.00  0.880          H  
ATOM  10171 2HD  LYS A 644      39.124  23.184 -34.035  1.00  0.880          H  
ATOM  10172 1HE  LYS A 644      38.671  20.915 -33.170  1.00  0.880          H  
ATOM  10173 2HE  LYS A 644      38.107  21.597 -31.637  1.00  0.880          H  
ATOM  10174 1HZ  LYS A 644      36.376  20.956 -33.055  1.00  0.880          H  
ATOM  10175 2HZ  LYS A 644      36.330  22.591 -32.847  1.00  0.880          H  
ATOM  10176 3HZ  LYS A 644      36.884  21.951 -34.264  1.00  0.880          H  
ATOM  10177  N   GLY A 645      42.835  22.528 -30.170  1.00  0.540          N  
ATOM  10178  CA  GLY A 645      42.807  22.237 -28.730  1.00  0.560          C  
ATOM  10179  C   GLY A 645      43.388  23.324 -27.848  1.00  0.560          C  
ATOM  10180  O   GLY A 645      43.668  24.433 -28.293  1.00  0.540          O  
ATOM  10181  H   GLY A 645      42.974  23.474 -30.553  1.00  0.650          H  
ATOM  10182 1HA  GLY A 645      41.779  22.039 -28.426  1.00  0.670          H  
ATOM  10183 2HA  GLY A 645      43.360  21.322 -28.542  1.00  0.670          H  
ATOM  10184  N   ALA A 646      43.554  23.028 -26.567  1.00  0.590          N  
ATOM  10185  CA  ALA A 646      44.059  24.067 -25.683  1.00  0.620          C  
ATOM  10186  C   ALA A 646      45.463  24.526 -26.141  1.00  0.660          C  
ATOM  10187  O   ALA A 646      46.349  23.663 -26.276  1.00  0.690          O  
ATOM  10188  CB  ALA A 646      44.131  23.550 -24.254  1.00  0.860          C  
ATOM  10189  H   ALA A 646      43.352  22.070 -26.240  1.00  0.710          H  
ATOM  10190  HA  ALA A 646      43.352  24.885 -25.702  1.00  0.740          H  
ATOM  10191 1HB  ALA A 646      44.481  24.339 -23.587  1.00  1.030          H  
ATOM  10192 2HB  ALA A 646      43.139  23.226 -23.937  1.00  1.030          H  
ATOM  10193 3HB  ALA A 646      44.817  22.703 -24.202  1.00  1.030          H  
ATOM  10194  N   PRO A 647      45.749  25.861 -26.245  1.00  0.690          N  
ATOM  10195  CA  PRO A 647      47.043  26.435 -26.602  1.00  0.750          C  
ATOM  10196  C   PRO A 647      48.106  26.028 -25.600  1.00  0.800          C  
ATOM  10197  O   PRO A 647      49.284  25.921 -25.927  1.00  0.870          O  
ATOM  10198  CB  PRO A 647      46.794  27.948 -26.503  1.00  1.120          C  
ATOM  10199  CG  PRO A 647      45.323  28.111 -26.691  1.00  1.120          C  
ATOM  10200  CD  PRO A 647      44.698  26.898 -26.041  1.00  1.120          C  
ATOM  10201  HA  PRO A 647      47.316  26.135 -27.618  1.00  0.900          H  
ATOM  10202 1HB  PRO A 647      47.141  28.327 -25.529  1.00  1.350          H  
ATOM  10203 2HB  PRO A 647      47.380  28.467 -27.269  1.00  1.350          H  
ATOM  10204 1HG  PRO A 647      45.009  29.029 -26.240  1.00  1.350          H  
ATOM  10205 2HG  PRO A 647      45.063  28.202 -27.741  1.00  1.350          H  
ATOM  10206 1HD  PRO A 647      44.493  27.071 -24.973  1.00  1.350          H  
ATOM  10207 2HD  PRO A 647      43.801  26.695 -26.609  1.00  1.350          H  
ATOM  10208  N   GLU A 648      47.660  25.663 -24.404  1.00  0.790          N  
ATOM  10209  CA  GLU A 648      48.538  25.265 -23.326  1.00  0.890          C  
ATOM  10210  C   GLU A 648      49.428  24.089 -23.712  1.00  0.910          C  
ATOM  10211  O   GLU A 648      50.563  23.988 -23.219  1.00  1.050          O  
ATOM  10212  CB  GLU A 648      47.704  24.970 -22.085  1.00  1.210          C  
ATOM  10213  CG  GLU A 648      47.094  26.240 -21.502  1.00  1.210          C  
ATOM  10214  CD  GLU A 648      46.293  26.048 -20.259  1.00  1.210          C  
ATOM  10215  OE1 GLU A 648      45.873  24.949 -19.962  1.00  1.210          O  
ATOM  10216  OE2 GLU A 648      46.122  27.027 -19.573  1.00  1.210          O  
ATOM  10217  H   GLU A 648      46.674  25.724 -24.205  1.00  0.950          H  
ATOM  10218  HA  GLU A 648      49.187  26.110 -23.092  1.00  1.070          H  
ATOM  10219 1HB  GLU A 648      46.897  24.282 -22.338  1.00  1.450          H  
ATOM  10220 2HB  GLU A 648      48.322  24.498 -21.323  1.00  1.450          H  
ATOM  10221 1HG  GLU A 648      47.905  26.933 -21.281  1.00  1.450          H  
ATOM  10222 2HG  GLU A 648      46.463  26.706 -22.259  1.00  1.450          H  
ATOM  10223  N   THR A 649      48.927  23.196 -24.575  1.00  0.830          N  
ATOM  10224  CA  THR A 649      49.727  22.071 -25.021  1.00  0.880          C  
ATOM  10225  C   THR A 649      50.069  22.260 -26.500  1.00  0.890          C  
ATOM  10226  O   THR A 649      51.168  21.914 -26.937  1.00  0.990          O  
ATOM  10227  CB  THR A 649      49.020  20.723 -24.757  1.00  1.210          C  
ATOM  10228  OG1 THR A 649      48.778  20.591 -23.345  1.00  1.210          O  
ATOM  10229  CG2 THR A 649      49.900  19.558 -25.211  1.00  1.210          C  
ATOM  10230  H   THR A 649      47.981  23.305 -24.947  1.00  1.000          H  
ATOM  10231  HA  THR A 649      50.663  22.060 -24.467  1.00  1.060          H  
ATOM  10232  HB  THR A 649      48.066  20.693 -25.295  1.00  1.450          H  
ATOM  10233  HG1 THR A 649      48.072  21.190 -23.095  1.00  1.450          H  
ATOM  10234 1HG2 THR A 649      49.384  18.626 -25.001  1.00  1.450          H  
ATOM  10235 2HG2 THR A 649      50.101  19.629 -26.273  1.00  1.450          H  
ATOM  10236 3HG2 THR A 649      50.842  19.584 -24.665  1.00  1.450          H  
ATOM  10237  N   ILE A 650      49.165  22.852 -27.290  1.00  0.800          N  
ATOM  10238  CA  ILE A 650      49.476  23.017 -28.704  1.00  0.820          C  
ATOM  10239  C   ILE A 650      50.689  23.877 -28.948  1.00  0.880          C  
ATOM  10240  O   ILE A 650      51.505  23.520 -29.785  1.00  0.930          O  
ATOM  10241  CB  ILE A 650      48.287  23.501 -29.562  1.00  1.140          C  
ATOM  10242  CG1 ILE A 650      47.299  22.387 -29.644  1.00  1.140          C  
ATOM  10243  CG2 ILE A 650      48.734  23.971 -30.940  1.00  1.140          C  
ATOM  10244  CD1 ILE A 650      46.005  22.709 -30.239  1.00  1.140          C  
ATOM  10245  H   ILE A 650      48.253  23.147 -26.926  1.00  0.960          H  
ATOM  10246  HA  ILE A 650      49.722  22.027 -29.091  1.00  0.980          H  
ATOM  10247  HB  ILE A 650      47.797  24.316 -29.046  1.00  1.370          H  
ATOM  10248 1HG1 ILE A 650      47.742  21.577 -30.217  1.00  1.370          H  
ATOM  10249 2HG1 ILE A 650      47.110  22.050 -28.632  1.00  1.370          H  
ATOM  10250 1HG2 ILE A 650      47.891  24.314 -31.526  1.00  1.370          H  
ATOM  10251 2HG2 ILE A 650      49.424  24.791 -30.831  1.00  1.370          H  
ATOM  10252 3HG2 ILE A 650      49.226  23.144 -31.463  1.00  1.370          H  
ATOM  10253 1HD1 ILE A 650      45.406  21.813 -30.211  1.00  1.370          H  
ATOM  10254 2HD1 ILE A 650      45.534  23.484 -29.669  1.00  1.370          H  
ATOM  10255 3HD1 ILE A 650      46.100  23.031 -31.266  1.00  1.370          H  
ATOM  10256  N   MET A 651      50.833  24.987 -28.230  1.00  0.900          N  
ATOM  10257  CA  MET A 651      51.933  25.923 -28.425  1.00  0.990          C  
ATOM  10258  C   MET A 651      53.323  25.317 -28.271  1.00  1.100          C  
ATOM  10259  O   MET A 651      54.307  25.919 -28.698  1.00  1.220          O  
ATOM  10260  CB  MET A 651      51.782  27.110 -27.475  1.00  1.350          C  
ATOM  10261  CG  MET A 651      50.594  28.041 -27.785  1.00  1.350          C  
ATOM  10262  SD  MET A 651      50.773  28.941 -29.315  1.00  1.350          S  
ATOM  10263  CE  MET A 651      49.132  29.530 -29.581  1.00  1.350          C  
ATOM  10264  H   MET A 651      50.144  25.228 -27.517  1.00  1.080          H  
ATOM  10265  HA  MET A 651      51.864  26.297 -29.428  1.00  1.190          H  
ATOM  10266 1HB  MET A 651      51.661  26.739 -26.457  1.00  1.620          H  
ATOM  10267 2HB  MET A 651      52.693  27.709 -27.498  1.00  1.620          H  
ATOM  10268 1HG  MET A 651      49.700  27.444 -27.865  1.00  1.620          H  
ATOM  10269 2HG  MET A 651      50.459  28.751 -26.970  1.00  1.620          H  
ATOM  10270 1HE  MET A 651      49.112  30.126 -30.487  1.00  1.620          H  
ATOM  10271 2HE  MET A 651      48.451  28.688 -29.675  1.00  1.620          H  
ATOM  10272 3HE  MET A 651      48.837  30.145 -28.741  1.00  1.620          H  
ATOM  10273  N   LYS A 652      53.438  24.153 -27.633  1.00  1.110          N  
ATOM  10274  CA  LYS A 652      54.740  23.543 -27.429  1.00  1.220          C  
ATOM  10275  C   LYS A 652      55.138  22.662 -28.612  1.00  1.210          C  
ATOM  10276  O   LYS A 652      56.251  22.135 -28.659  1.00  1.290          O  
ATOM  10277  CB  LYS A 652      54.712  22.718 -26.144  1.00  1.660          C  
ATOM  10278  CG  LYS A 652      54.500  23.560 -24.886  1.00  1.660          C  
ATOM  10279  CD  LYS A 652      54.557  22.715 -23.611  1.00  1.660          C  
ATOM  10280  CE  LYS A 652      54.360  23.575 -22.350  1.00  1.660          C  
ATOM  10281  NZ  LYS A 652      52.945  24.056 -22.211  1.00  1.660          N  
ATOM  10282  H   LYS A 652      52.603  23.645 -27.326  1.00  1.330          H  
ATOM  10283  HA  LYS A 652      55.484  24.333 -27.331  1.00  1.460          H  
ATOM  10284 1HB  LYS A 652      53.892  21.993 -26.206  1.00  2.000          H  
ATOM  10285 2HB  LYS A 652      55.641  22.160 -26.046  1.00  2.000          H  
ATOM  10286 1HG  LYS A 652      55.266  24.335 -24.841  1.00  2.000          H  
ATOM  10287 2HG  LYS A 652      53.523  24.043 -24.951  1.00  2.000          H  
ATOM  10288 1HD  LYS A 652      53.776  21.951 -23.650  1.00  2.000          H  
ATOM  10289 2HD  LYS A 652      55.526  22.217 -23.552  1.00  2.000          H  
ATOM  10290 1HE  LYS A 652      54.620  22.988 -21.472  1.00  2.000          H  
ATOM  10291 2HE  LYS A 652      55.019  24.440 -22.405  1.00  2.000          H  
ATOM  10292 1HZ  LYS A 652      52.847  24.616 -21.382  1.00  2.000          H  
ATOM  10293 2HZ  LYS A 652      52.687  24.615 -23.021  1.00  2.000          H  
ATOM  10294 3HZ  LYS A 652      52.323  23.250 -22.142  1.00  2.000          H  
ATOM  10295  N   MET A 653      54.201  22.477 -29.548  1.00  1.130          N  
ATOM  10296  CA  MET A 653      54.356  21.603 -30.701  1.00  1.110          C  
ATOM  10297  C   MET A 653      54.255  22.346 -32.053  1.00  1.090          C  
ATOM  10298  O   MET A 653      53.906  21.729 -33.079  1.00  1.100          O  
ATOM  10299  CB  MET A 653      53.296  20.525 -30.578  1.00  1.560          C  
ATOM  10300  CG  MET A 653      53.397  19.727 -29.287  1.00  1.560          C  
ATOM  10301  SD  MET A 653      54.919  18.803 -29.158  1.00  1.560          S  
ATOM  10302  CE  MET A 653      55.031  18.697 -27.380  1.00  1.560          C  
ATOM  10303  H   MET A 653      53.303  22.957 -29.457  1.00  1.360          H  
ATOM  10304  HA  MET A 653      55.343  21.147 -30.647  1.00  1.330          H  
ATOM  10305 1HB  MET A 653      52.299  20.979 -30.632  1.00  1.870          H  
ATOM  10306 2HB  MET A 653      53.381  19.839 -31.372  1.00  1.870          H  
ATOM  10307 1HG  MET A 653      53.315  20.397 -28.431  1.00  1.870          H  
ATOM  10308 2HG  MET A 653      52.578  19.037 -29.237  1.00  1.870          H  
ATOM  10309 1HE  MET A 653      55.932  18.150 -27.105  1.00  1.870          H  
ATOM  10310 2HE  MET A 653      55.077  19.705 -26.963  1.00  1.870          H  
ATOM  10311 3HE  MET A 653      54.156  18.182 -26.986  1.00  1.870          H  
ATOM  10312  N   LEU A 654      54.456  23.670 -32.003  1.00  1.080          N  
ATOM  10313  CA  LEU A 654      54.354  24.628 -33.122  1.00  1.060          C  
ATOM  10314  C   LEU A 654      55.690  25.290 -33.646  1.00  1.150          C  
ATOM  10315  O   LEU A 654      56.697  25.286 -32.935  1.00  1.280          O  
ATOM  10316  CB  LEU A 654      53.389  25.726 -32.707  1.00  1.490          C  
ATOM  10317  CG  LEU A 654      52.021  25.483 -32.309  1.00  1.490          C  
ATOM  10318  CD1 LEU A 654      51.373  26.841 -32.071  1.00  1.490          C  
ATOM  10319  CD2 LEU A 654      51.339  24.745 -33.292  1.00  1.490          C  
ATOM  10320  H   LEU A 654      54.726  24.041 -31.100  1.00  1.300          H  
ATOM  10321  HA  LEU A 654      53.934  24.107 -33.974  1.00  1.270          H  
ATOM  10322 1HB  LEU A 654      53.848  26.203 -31.846  1.00  1.790          H  
ATOM  10323 2HB  LEU A 654      53.289  26.334 -33.410  1.00  1.790          H  
ATOM  10324  HG  LEU A 654      52.016  24.970 -31.411  1.00  1.790          H  
ATOM  10325 1HD1 LEU A 654      50.346  26.720 -31.735  1.00  1.790          H  
ATOM  10326 2HD1 LEU A 654      51.935  27.376 -31.336  1.00  1.790          H  
ATOM  10327 3HD1 LEU A 654      51.376  27.409 -32.992  1.00  1.790          H  
ATOM  10328 1HD2 LEU A 654      50.335  24.587 -33.000  1.00  1.790          H  
ATOM  10329 2HD2 LEU A 654      51.361  25.284 -34.243  1.00  1.790          H  
ATOM  10330 3HD2 LEU A 654      51.835  23.797 -33.372  1.00  1.790          H  
ATOM  10331  N   VAL A 655      55.683  25.862 -34.905  1.00  1.170          N  
ATOM  10332  CA  VAL A 655      56.877  26.535 -35.537  1.00  1.260          C  
ATOM  10333  C   VAL A 655      57.234  28.083 -35.292  1.00  1.250          C  
ATOM  10334  O   VAL A 655      58.422  28.316 -35.095  1.00  1.470          O  
ATOM  10335  CB  VAL A 655      56.951  26.185 -37.064  1.00  1.730          C  
ATOM  10336  CG1 VAL A 655      56.919  24.682 -37.199  1.00  1.730          C  
ATOM  10337  CG2 VAL A 655      55.855  26.791 -37.883  1.00  1.730          C  
ATOM  10338  H   VAL A 655      54.805  25.810 -35.430  1.00  1.400          H  
ATOM  10339  HA  VAL A 655      57.727  25.994 -35.124  1.00  1.510          H  
ATOM  10340  HB  VAL A 655      57.908  26.525 -37.453  1.00  2.070          H  
ATOM  10341 1HG1 VAL A 655      57.000  24.400 -38.250  1.00  2.070          H  
ATOM  10342 2HG1 VAL A 655      57.738  24.231 -36.639  1.00  2.070          H  
ATOM  10343 3HG1 VAL A 655      55.978  24.335 -36.811  1.00  2.070          H  
ATOM  10344 1HG2 VAL A 655      55.972  26.487 -38.920  1.00  2.070          H  
ATOM  10345 2HG2 VAL A 655      54.903  26.464 -37.522  1.00  2.070          H  
ATOM  10346 3HG2 VAL A 655      55.923  27.849 -37.836  1.00  2.070          H  
ATOM  10347  N   THR A 656      56.359  29.171 -35.231  1.00  1.270          N  
ATOM  10348  CA  THR A 656      54.933  29.436 -35.572  1.00  1.470          C  
ATOM  10349  C   THR A 656      54.301  30.845 -35.721  1.00  1.270          C  
ATOM  10350  O   THR A 656      54.189  31.416 -36.809  1.00  1.320          O  
ATOM  10351  CB  THR A 656      54.008  28.675 -34.718  1.00  1.980          C  
ATOM  10352  OG1 THR A 656      54.027  27.363 -35.169  1.00  1.980          O  
ATOM  10353  CG2 THR A 656      54.636  28.692 -33.200  1.00  1.980          C  
ATOM  10354  H   THR A 656      56.832  30.017 -34.943  1.00  1.520          H  
ATOM  10355  HA  THR A 656      54.777  29.010 -36.548  1.00  1.760          H  
ATOM  10356  HB  THR A 656      53.023  29.090 -34.755  1.00  2.370          H  
ATOM  10357  HG1 THR A 656      53.180  26.945 -34.959  1.00  2.370          H  
ATOM  10358 1HG2 THR A 656      55.607  28.240 -33.179  1.00  2.370          H  
ATOM  10359 2HG2 THR A 656      54.752  29.645 -32.784  1.00  2.370          H  
ATOM  10360 3HG2 THR A 656      54.019  28.187 -32.551  1.00  2.370          H  
ATOM  10361  N   VAL A 657      53.811  31.297 -34.562  1.00  1.290          N  
ATOM  10362  CA  VAL A 657      52.930  32.421 -34.229  1.00  1.170          C  
ATOM  10363  C   VAL A 657      53.313  33.865 -34.518  1.00  1.210          C  
ATOM  10364  O   VAL A 657      54.492  34.186 -34.679  1.00  1.410          O  
ATOM  10365  CB  VAL A 657      52.690  32.369 -32.694  1.00  1.690          C  
ATOM  10366  CG1 VAL A 657      51.980  31.090 -32.287  1.00  1.690          C  
ATOM  10367  CG2 VAL A 657      54.021  32.515 -32.004  1.00  1.690          C  
ATOM  10368  H   VAL A 657      54.062  30.723 -33.785  1.00  1.550          H  
ATOM  10369  HA  VAL A 657      52.009  32.192 -34.749  1.00  1.400          H  
ATOM  10370  HB  VAL A 657      52.079  33.189 -32.377  1.00  2.020          H  
ATOM  10371 1HG1 VAL A 657      51.835  31.101 -31.216  1.00  2.020          H  
ATOM  10372 2HG1 VAL A 657      51.026  31.042 -32.771  1.00  2.020          H  
ATOM  10373 3HG1 VAL A 657      52.534  30.241 -32.548  1.00  2.020          H  
ATOM  10374 1HG2 VAL A 657      53.867  32.475 -30.960  1.00  2.020          H  
ATOM  10375 2HG2 VAL A 657      54.696  31.743 -32.270  1.00  2.020          H  
ATOM  10376 3HG2 VAL A 657      54.468  33.473 -32.268  1.00  2.020          H  
ATOM  10377  N   PRO A 658      52.287  34.749 -34.562  1.00  1.390          N  
ATOM  10378  CA  PRO A 658      52.355  36.190 -34.685  1.00  1.610          C  
ATOM  10379  C   PRO A 658      52.968  36.836 -33.443  1.00  1.380          C  
ATOM  10380  O   PRO A 658      52.988  36.250 -32.362  1.00  1.580          O  
ATOM  10381  CB  PRO A 658      50.881  36.590 -34.874  1.00  2.420          C  
ATOM  10382  CG  PRO A 658      50.084  35.489 -34.295  1.00  2.420          C  
ATOM  10383  CD  PRO A 658      50.855  34.261 -34.601  1.00  2.420          C  
ATOM  10384  HA  PRO A 658      52.943  36.442 -35.579  1.00  1.930          H  
ATOM  10385 1HB  PRO A 658      50.687  37.521 -34.324  1.00  2.900          H  
ATOM  10386 2HB  PRO A 658      50.665  36.779 -35.934  1.00  2.900          H  
ATOM  10387 1HG  PRO A 658      49.971  35.661 -33.207  1.00  2.900          H  
ATOM  10388 2HG  PRO A 658      49.071  35.483 -34.719  1.00  2.900          H  
ATOM  10389 1HD  PRO A 658      50.579  33.551 -33.834  1.00  2.900          H  
ATOM  10390 2HD  PRO A 658      50.600  33.904 -35.611  1.00  2.900          H  
ATOM  10391  N   GLU A 659      53.480  38.041 -33.645  1.00  1.420          N  
ATOM  10392  CA  GLU A 659      54.068  38.930 -32.647  1.00  1.540          C  
ATOM  10393  C   GLU A 659      53.606  38.709 -31.192  1.00  1.440          C  
ATOM  10394  O   GLU A 659      54.534  38.748 -30.380  1.00  1.930          O  
ATOM  10395  CB  GLU A 659      53.781  40.380 -33.061  1.00  2.110          C  
ATOM  10396  CG  GLU A 659      54.494  41.475 -32.255  1.00  2.110          C  
ATOM  10397  CD  GLU A 659      55.980  41.502 -32.509  1.00  2.110          C  
ATOM  10398  OE1 GLU A 659      56.398  40.979 -33.518  1.00  2.110          O  
ATOM  10399  OE2 GLU A 659      56.693  42.057 -31.708  1.00  2.110          O  
ATOM  10400  H   GLU A 659      53.454  38.394 -34.590  1.00  1.700          H  
ATOM  10401  HA  GLU A 659      55.146  38.781 -32.673  1.00  1.850          H  
ATOM  10402 1HB  GLU A 659      54.088  40.508 -34.095  1.00  2.530          H  
ATOM  10403 2HB  GLU A 659      52.706  40.576 -33.020  1.00  2.530          H  
ATOM  10404 1HG  GLU A 659      54.068  42.435 -32.534  1.00  2.530          H  
ATOM  10405 2HG  GLU A 659      54.332  41.338 -31.193  1.00  2.530          H  
ATOM  10406  N   HIS A 660      52.482  39.383 -30.871  1.00  1.040          N  
ATOM  10407  CA  HIS A 660      51.681  38.786 -29.806  1.00  0.990          C  
ATOM  10408  C   HIS A 660      50.844  37.592 -30.241  1.00  0.900          C  
ATOM  10409  O   HIS A 660      50.386  37.508 -31.383  1.00  0.850          O  
ATOM  10410  CB  HIS A 660      50.761  39.841 -29.159  1.00  1.410          C  
ATOM  10411  CG  HIS A 660      49.564  40.275 -29.950  1.00  1.410          C  
ATOM  10412  ND1 HIS A 660      49.616  41.229 -30.944  1.00  1.410          N  
ATOM  10413  CD2 HIS A 660      48.267  39.882 -29.868  1.00  1.410          C  
ATOM  10414  CE1 HIS A 660      48.394  41.399 -31.449  1.00  1.410          C  
ATOM  10415  NE2 HIS A 660      47.567  40.597 -30.812  1.00  1.410          N  
ATOM  10416  H   HIS A 660      52.622  40.369 -30.708  1.00  1.250          H  
ATOM  10417  HA  HIS A 660      52.348  38.429 -29.021  1.00  1.190          H  
ATOM  10418 1HB  HIS A 660      50.406  39.470 -28.231  1.00  1.690          H  
ATOM  10419 2HB  HIS A 660      51.347  40.728 -28.939  1.00  1.690          H  
ATOM  10420  HD2 HIS A 660      47.860  39.135 -29.181  1.00  1.690          H  
ATOM  10421  HE1 HIS A 660      48.113  42.083 -32.245  1.00  1.690          H  
ATOM  10422  HE2 HIS A 660      46.572  40.515 -30.986  1.00  1.690          H  
ATOM  10423  N   TYR A 661      50.616  36.681 -29.294  1.00  0.910          N  
ATOM  10424  CA  TYR A 661      49.727  35.541 -29.518  1.00  0.900          C  
ATOM  10425  C   TYR A 661      49.120  35.071 -28.191  1.00  0.760          C  
ATOM  10426  O   TYR A 661      47.898  34.960 -28.052  1.00  0.700          O  
ATOM  10427  CB  TYR A 661      50.482  34.415 -30.242  1.00  1.260          C  
ATOM  10428  CG  TYR A 661      51.555  33.762 -29.434  1.00  1.260          C  
ATOM  10429  CD1 TYR A 661      51.294  32.580 -28.743  1.00  1.260          C  
ATOM  10430  CD2 TYR A 661      52.798  34.364 -29.345  1.00  1.260          C  
ATOM  10431  CE1 TYR A 661      52.281  32.002 -27.985  1.00  1.260          C  
ATOM  10432  CE2 TYR A 661      53.783  33.783 -28.580  1.00  1.260          C  
ATOM  10433  CZ  TYR A 661      53.529  32.603 -27.907  1.00  1.260          C  
ATOM  10434  OH  TYR A 661      54.519  32.022 -27.155  1.00  1.260          O  
ATOM  10435  H   TYR A 661      51.025  36.852 -28.371  1.00  1.090          H  
ATOM  10436  HA  TYR A 661      48.911  35.869 -30.160  1.00  1.080          H  
ATOM  10437 1HB  TYR A 661      49.781  33.641 -30.564  1.00  1.520          H  
ATOM  10438 2HB  TYR A 661      50.946  34.825 -31.138  1.00  1.520          H  
ATOM  10439  HD1 TYR A 661      50.313  32.118 -28.803  1.00  1.520          H  
ATOM  10440  HD2 TYR A 661      52.999  35.295 -29.884  1.00  1.520          H  
ATOM  10441  HE1 TYR A 661      52.083  31.075 -27.448  1.00  1.520          H  
ATOM  10442  HE2 TYR A 661      54.764  34.252 -28.513  1.00  1.520          H  
ATOM  10443  HH  TYR A 661      54.180  31.228 -26.734  1.00  1.520          H  
ATOM  10444  N   GLU A 662      49.984  34.888 -27.181  1.00  0.750          N  
ATOM  10445  CA  GLU A 662      49.577  34.414 -25.860  1.00  0.680          C  
ATOM  10446  C   GLU A 662      48.587  35.398 -25.275  1.00  0.620          C  
ATOM  10447  O   GLU A 662      47.643  35.018 -24.576  1.00  0.580          O  
ATOM  10448  CB  GLU A 662      50.775  34.247 -24.930  1.00  0.980          C  
ATOM  10449  CG  GLU A 662      50.410  33.599 -23.599  1.00  0.980          C  
ATOM  10450  CD  GLU A 662      51.572  33.407 -22.665  1.00  0.980          C  
ATOM  10451  OE1 GLU A 662      52.622  33.920 -22.942  1.00  0.980          O  
ATOM  10452  OE2 GLU A 662      51.408  32.734 -21.671  1.00  0.980          O  
ATOM  10453  H   GLU A 662      50.970  35.058 -27.341  1.00  0.900          H  
ATOM  10454  HA  GLU A 662      49.082  33.449 -25.970  1.00  0.820          H  
ATOM  10455 1HB  GLU A 662      51.534  33.633 -25.417  1.00  1.180          H  
ATOM  10456 2HB  GLU A 662      51.219  35.224 -24.732  1.00  1.180          H  
ATOM  10457 1HG  GLU A 662      49.678  34.232 -23.114  1.00  1.180          H  
ATOM  10458 2HG  GLU A 662      49.940  32.636 -23.791  1.00  1.180          H  
ATOM  10459  N   GLU A 663      48.843  36.667 -25.574  1.00  0.650          N  
ATOM  10460  CA  GLU A 663      48.054  37.798 -25.166  1.00  0.630          C  
ATOM  10461  C   GLU A 663      46.617  37.723 -25.684  1.00  0.620          C  
ATOM  10462  O   GLU A 663      45.707  38.199 -25.004  1.00  0.590          O  
ATOM  10463  CB  GLU A 663      48.733  39.066 -25.675  1.00  0.890          C  
ATOM  10464  CG  GLU A 663      50.132  39.327 -25.061  1.00  0.890          C  
ATOM  10465  CD  GLU A 663      51.302  38.534 -25.716  1.00  0.890          C  
ATOM  10466  OE1 GLU A 663      51.060  37.726 -26.625  1.00  0.890          O  
ATOM  10467  OE2 GLU A 663      52.416  38.754 -25.321  1.00  0.890          O  
ATOM  10468  H   GLU A 663      49.687  36.857 -26.110  1.00  0.780          H  
ATOM  10469  HA  GLU A 663      48.028  37.821 -24.077  1.00  0.760          H  
ATOM  10470 1HB  GLU A 663      48.817  39.007 -26.747  1.00  1.070          H  
ATOM  10471 2HB  GLU A 663      48.104  39.924 -25.446  1.00  1.070          H  
ATOM  10472 1HG  GLU A 663      50.348  40.391 -25.137  1.00  1.070          H  
ATOM  10473 2HG  GLU A 663      50.090  39.072 -24.002  1.00  1.070          H  
ATOM  10474  N   THR A 664      46.398  37.144 -26.882  1.00  0.660          N  
ATOM  10475  CA  THR A 664      45.060  37.009 -27.438  1.00  0.650          C  
ATOM  10476  C   THR A 664      44.309  36.036 -26.568  1.00  0.560          C  
ATOM  10477  O   THR A 664      43.179  36.298 -26.137  1.00  0.530          O  
ATOM  10478  CB  THR A 664      45.092  36.494 -28.904  1.00  0.910          C  
ATOM  10479  OG1 THR A 664      45.782  37.434 -29.747  1.00  0.910          O  
ATOM  10480  CG2 THR A 664      43.690  36.294 -29.435  1.00  0.910          C  
ATOM  10481  H   THR A 664      47.158  36.742 -27.426  1.00  0.790          H  
ATOM  10482  HA  THR A 664      44.553  37.968 -27.393  1.00  0.780          H  
ATOM  10483  HB  THR A 664      45.619  35.555 -28.929  1.00  1.100          H  
ATOM  10484  HG1 THR A 664      45.984  37.019 -30.593  1.00  1.100          H  
ATOM  10485 1HG2 THR A 664      43.745  35.931 -30.456  1.00  1.100          H  
ATOM  10486 2HG2 THR A 664      43.156  35.568 -28.828  1.00  1.100          H  
ATOM  10487 3HG2 THR A 664      43.172  37.244 -29.412  1.00  1.100          H  
ATOM  10488  N   TYR A 665      44.964  34.912 -26.272  1.00  0.530          N  
ATOM  10489  CA  TYR A 665      44.342  33.898 -25.439  1.00  0.470          C  
ATOM  10490  C   TYR A 665      43.923  34.508 -24.117  1.00  0.410          C  
ATOM  10491  O   TYR A 665      42.749  34.428 -23.733  1.00  0.390          O  
ATOM  10492  CB  TYR A 665      45.294  32.722 -25.172  1.00  0.680          C  
ATOM  10493  CG  TYR A 665      44.743  31.720 -24.179  1.00  0.680          C  
ATOM  10494  CD1 TYR A 665      43.868  30.781 -24.602  1.00  0.680          C  
ATOM  10495  CD2 TYR A 665      45.117  31.761 -22.831  1.00  0.680          C  
ATOM  10496  CE1 TYR A 665      43.333  29.864 -23.728  1.00  0.680          C  
ATOM  10497  CE2 TYR A 665      44.588  30.845 -21.938  1.00  0.680          C  
ATOM  10498  CZ  TYR A 665      43.691  29.894 -22.387  1.00  0.680          C  
ATOM  10499  OH  TYR A 665      43.143  28.967 -21.517  1.00  0.680          O  
ATOM  10500  H   TYR A 665      45.903  34.789 -26.667  1.00  0.640          H  
ATOM  10501  HA  TYR A 665      43.449  33.532 -25.938  1.00  0.560          H  
ATOM  10502 1HB  TYR A 665      45.497  32.198 -26.106  1.00  0.820          H  
ATOM  10503 2HB  TYR A 665      46.236  33.080 -24.796  1.00  0.820          H  
ATOM  10504  HD1 TYR A 665      43.591  30.757 -25.645  1.00  0.820          H  
ATOM  10505  HD2 TYR A 665      45.820  32.514 -22.481  1.00  0.820          H  
ATOM  10506  HE1 TYR A 665      42.629  29.118 -24.094  1.00  0.820          H  
ATOM  10507  HE2 TYR A 665      44.873  30.877 -20.888  1.00  0.820          H  
ATOM  10508  HH  TYR A 665      42.523  28.417 -22.004  1.00  0.820          H  
ATOM  10509  N   LYS A 666      44.878  35.162 -23.443  1.00  0.430          N  
ATOM  10510  CA  LYS A 666      44.609  35.753 -22.144  1.00  0.430          C  
ATOM  10511  C   LYS A 666      43.555  36.848 -22.182  1.00  0.450          C  
ATOM  10512  O   LYS A 666      42.693  36.897 -21.303  1.00  0.450          O  
ATOM  10513  CB  LYS A 666      45.899  36.287 -21.530  1.00  0.600          C  
ATOM  10514  CG  LYS A 666      46.847  35.189 -21.074  1.00  0.600          C  
ATOM  10515  CD  LYS A 666      48.147  35.746 -20.508  1.00  0.600          C  
ATOM  10516  CE  LYS A 666      49.067  34.608 -20.059  1.00  0.600          C  
ATOM  10517  NZ  LYS A 666      50.400  35.095 -19.596  1.00  0.600          N  
ATOM  10518  H   LYS A 666      45.822  35.202 -23.843  1.00  0.520          H  
ATOM  10519  HA  LYS A 666      44.242  34.964 -21.493  1.00  0.520          H  
ATOM  10520 1HB  LYS A 666      46.420  36.897 -22.269  1.00  0.720          H  
ATOM  10521 2HB  LYS A 666      45.666  36.924 -20.677  1.00  0.720          H  
ATOM  10522 1HG  LYS A 666      46.354  34.576 -20.319  1.00  0.720          H  
ATOM  10523 2HG  LYS A 666      47.086  34.555 -21.929  1.00  0.720          H  
ATOM  10524 1HD  LYS A 666      48.658  36.322 -21.285  1.00  0.720          H  
ATOM  10525 2HD  LYS A 666      47.941  36.403 -19.662  1.00  0.720          H  
ATOM  10526 1HE  LYS A 666      48.593  34.061 -19.247  1.00  0.720          H  
ATOM  10527 2HE  LYS A 666      49.208  33.931 -20.889  1.00  0.720          H  
ATOM  10528 1HZ  LYS A 666      50.967  34.296 -19.329  1.00  0.720          H  
ATOM  10529 2HZ  LYS A 666      50.865  35.599 -20.343  1.00  0.720          H  
ATOM  10530 3HZ  LYS A 666      50.283  35.709 -18.805  1.00  0.720          H  
ATOM  10531  N   TYR A 667      43.569  37.722 -23.190  1.00  0.500          N  
ATOM  10532  CA  TYR A 667      42.573  38.781 -23.228  1.00  0.580          C  
ATOM  10533  C   TYR A 667      41.178  38.203 -23.199  1.00  0.550          C  
ATOM  10534  O   TYR A 667      40.323  38.663 -22.444  1.00  0.670          O  
ATOM  10535  CB  TYR A 667      42.680  39.645 -24.474  1.00  0.780          C  
ATOM  10536  CG  TYR A 667      41.626  40.747 -24.472  1.00  0.780          C  
ATOM  10537  CD1 TYR A 667      41.904  41.926 -23.815  1.00  0.780          C  
ATOM  10538  CD2 TYR A 667      40.378  40.571 -25.086  1.00  0.780          C  
ATOM  10539  CE1 TYR A 667      40.976  42.930 -23.773  1.00  0.780          C  
ATOM  10540  CE2 TYR A 667      39.445  41.578 -25.037  1.00  0.780          C  
ATOM  10541  CZ  TYR A 667      39.743  42.765 -24.383  1.00  0.780          C  
ATOM  10542  OH  TYR A 667      38.833  43.815 -24.328  1.00  0.780          O  
ATOM  10543  H   TYR A 667      44.297  37.698 -23.911  1.00  0.600          H  
ATOM  10544  HA  TYR A 667      42.697  39.405 -22.345  1.00  0.700          H  
ATOM  10545 1HB  TYR A 667      43.668  40.100 -24.533  1.00  0.940          H  
ATOM  10546 2HB  TYR A 667      42.545  39.029 -25.369  1.00  0.940          H  
ATOM  10547  HD1 TYR A 667      42.870  42.061 -23.330  1.00  0.940          H  
ATOM  10548  HD2 TYR A 667      40.144  39.640 -25.605  1.00  0.940          H  
ATOM  10549  HE1 TYR A 667      41.209  43.860 -23.259  1.00  0.940          H  
ATOM  10550  HE2 TYR A 667      38.476  41.445 -25.515  1.00  0.940          H  
ATOM  10551  HH  TYR A 667      38.050  43.639 -24.910  1.00  0.940          H  
ATOM  10552  N   PHE A 668      40.934  37.229 -24.075  1.00  0.470          N  
ATOM  10553  CA  PHE A 668      39.626  36.612 -24.175  1.00  0.450          C  
ATOM  10554  C   PHE A 668      39.270  35.745 -22.975  1.00  0.430          C  
ATOM  10555  O   PHE A 668      38.134  35.794 -22.483  1.00  0.490          O  
ATOM  10556  CB  PHE A 668      39.562  35.771 -25.435  1.00  0.640          C  
ATOM  10557  CG  PHE A 668      39.351  36.518 -26.689  1.00  0.640          C  
ATOM  10558  CD1 PHE A 668      40.319  36.536 -27.668  1.00  0.640          C  
ATOM  10559  CD2 PHE A 668      38.176  37.209 -26.904  1.00  0.640          C  
ATOM  10560  CE1 PHE A 668      40.114  37.217 -28.842  1.00  0.640          C  
ATOM  10561  CE2 PHE A 668      37.974  37.891 -28.074  1.00  0.640          C  
ATOM  10562  CZ  PHE A 668      38.942  37.889 -29.043  1.00  0.640          C  
ATOM  10563  H   PHE A 668      41.694  36.917 -24.695  1.00  0.560          H  
ATOM  10564  HA  PHE A 668      38.889  37.412 -24.242  1.00  0.540          H  
ATOM  10565 1HB  PHE A 668      40.527  35.286 -25.521  1.00  0.770          H  
ATOM  10566 2HB  PHE A 668      38.824  35.002 -25.352  1.00  0.770          H  
ATOM  10567  HD1 PHE A 668      41.244  35.995 -27.512  1.00  0.770          H  
ATOM  10568  HD2 PHE A 668      37.398  37.208 -26.141  1.00  0.770          H  
ATOM  10569  HE1 PHE A 668      40.874  37.221 -29.616  1.00  0.770          H  
ATOM  10570  HE2 PHE A 668      37.034  38.432 -28.246  1.00  0.770          H  
ATOM  10571  HZ  PHE A 668      38.773  38.427 -29.968  1.00  0.770          H  
ATOM  10572  N   THR A 669      40.244  34.986 -22.476  1.00  0.370          N  
ATOM  10573  CA  THR A 669      40.064  34.072 -21.357  1.00  0.370          C  
ATOM  10574  C   THR A 669      39.643  34.887 -20.115  1.00  0.440          C  
ATOM  10575  O   THR A 669      38.712  34.525 -19.389  1.00  0.500          O  
ATOM  10576  CB  THR A 669      41.365  33.266 -21.128  1.00  0.520          C  
ATOM  10577  OG1 THR A 669      41.694  32.529 -22.305  1.00  0.520          O  
ATOM  10578  CG2 THR A 669      41.165  32.281 -20.073  1.00  0.520          C  
ATOM  10579  H   THR A 669      41.158  34.995 -22.925  1.00  0.440          H  
ATOM  10580  HA  THR A 669      39.266  33.369 -21.602  1.00  0.440          H  
ATOM  10581  HB  THR A 669      42.173  33.943 -20.868  1.00  0.620          H  
ATOM  10582  HG1 THR A 669      41.934  33.143 -23.017  1.00  0.620          H  
ATOM  10583 1HG2 THR A 669      42.078  31.724 -19.927  1.00  0.620          H  
ATOM  10584 2HG2 THR A 669      40.900  32.784 -19.201  1.00  0.620          H  
ATOM  10585 3HG2 THR A 669      40.372  31.608 -20.366  1.00  0.620          H  
ATOM  10586  N   ARG A 670      40.286  36.041 -19.909  1.00  0.460          N  
ATOM  10587  CA  ARG A 670      40.002  36.961 -18.801  1.00  0.540          C  
ATOM  10588  C   ARG A 670      38.569  37.509 -18.797  1.00  0.590          C  
ATOM  10589  O   ARG A 670      38.137  38.078 -17.793  1.00  0.800          O  
ATOM  10590  CB  ARG A 670      40.959  38.154 -18.814  1.00  0.720          C  
ATOM  10591  CG  ARG A 670      42.409  37.896 -18.371  1.00  0.720          C  
ATOM  10592  CD  ARG A 670      43.271  39.079 -18.599  1.00  0.720          C  
ATOM  10593  NE  ARG A 670      44.649  38.859 -18.121  1.00  0.720          N  
ATOM  10594  CZ  ARG A 670      45.733  39.613 -18.449  1.00  0.720          C  
ATOM  10595  NH1 ARG A 670      45.627  40.640 -19.274  1.00  0.720          N  
ATOM  10596  NH2 ARG A 670      46.911  39.321 -17.937  1.00  0.720          N  
ATOM  10597  H   ARG A 670      41.056  36.291 -20.536  1.00  0.550          H  
ATOM  10598  HA  ARG A 670      40.154  36.423 -17.871  1.00  0.650          H  
ATOM  10599 1HB  ARG A 670      41.003  38.548 -19.831  1.00  0.870          H  
ATOM  10600 2HB  ARG A 670      40.557  38.942 -18.181  1.00  0.870          H  
ATOM  10601 1HG  ARG A 670      42.429  37.694 -17.309  1.00  0.870          H  
ATOM  10602 2HG  ARG A 670      42.832  37.063 -18.902  1.00  0.870          H  
ATOM  10603 1HD  ARG A 670      43.304  39.281 -19.671  1.00  0.870          H  
ATOM  10604 2HD  ARG A 670      42.856  39.938 -18.072  1.00  0.870          H  
ATOM  10605  HE  ARG A 670      44.805  38.088 -17.467  1.00  0.870          H  
ATOM  10606 1HH1 ARG A 670      44.738  40.883 -19.677  1.00  0.870          H  
ATOM  10607 2HH1 ARG A 670      46.453  41.188 -19.502  1.00  0.870          H  
ATOM  10608 1HH2 ARG A 670      47.021  38.547 -17.295  1.00  0.870          H  
ATOM  10609 2HH2 ARG A 670      47.744  39.893 -18.181  1.00  0.870          H  
ATOM  10610  N   ARG A 671      37.856  37.414 -19.929  1.00  0.500          N  
ATOM  10611  CA  ARG A 671      36.500  37.918 -20.060  1.00  0.580          C  
ATOM  10612  C   ARG A 671      35.503  36.766 -20.192  1.00  0.480          C  
ATOM  10613  O   ARG A 671      34.355  36.974 -20.593  1.00  0.700          O  
ATOM  10614  CB  ARG A 671      36.391  38.814 -21.289  1.00  0.780          C  
ATOM  10615  CG  ARG A 671      37.360  40.005 -21.338  1.00  0.780          C  
ATOM  10616  CD  ARG A 671      37.104  41.014 -20.275  1.00  0.780          C  
ATOM  10617  NE  ARG A 671      38.045  42.127 -20.363  1.00  0.780          N  
ATOM  10618  CZ  ARG A 671      37.916  43.206 -21.168  1.00  0.780          C  
ATOM  10619  NH1 ARG A 671      36.878  43.328 -21.972  1.00  0.780          N  
ATOM  10620  NH2 ARG A 671      38.846  44.146 -21.150  1.00  0.780          N  
ATOM  10621  H   ARG A 671      38.229  36.920 -20.741  1.00  0.600          H  
ATOM  10622  HA  ARG A 671      36.242  38.484 -19.168  1.00  0.700          H  
ATOM  10623 1HB  ARG A 671      36.584  38.211 -22.179  1.00  0.940          H  
ATOM  10624 2HB  ARG A 671      35.378  39.202 -21.368  1.00  0.940          H  
ATOM  10625 1HG  ARG A 671      38.375  39.639 -21.198  1.00  0.940          H  
ATOM  10626 2HG  ARG A 671      37.293  40.488 -22.312  1.00  0.940          H  
ATOM  10627 1HD  ARG A 671      36.089  41.396 -20.347  1.00  0.940          H  
ATOM  10628 2HD  ARG A 671      37.244  40.548 -19.301  1.00  0.940          H  
ATOM  10629  HE  ARG A 671      38.864  42.082 -19.772  1.00  0.940          H  
ATOM  10630 1HH1 ARG A 671      36.166  42.618 -21.998  1.00  0.940          H  
ATOM  10631 2HH1 ARG A 671      36.793  44.139 -22.577  1.00  0.940          H  
ATOM  10632 1HH2 ARG A 671      39.646  44.057 -20.538  1.00  0.940          H  
ATOM  10633 2HH2 ARG A 671      38.762  44.949 -21.759  1.00  0.940          H  
ATOM  10634  N   GLY A 672      35.946  35.549 -19.863  1.00  0.460          N  
ATOM  10635  CA  GLY A 672      35.084  34.379 -19.894  1.00  0.450          C  
ATOM  10636  C   GLY A 672      34.956  33.609 -21.211  1.00  0.380          C  
ATOM  10637  O   GLY A 672      34.126  32.697 -21.278  1.00  0.470          O  
ATOM  10638  H   GLY A 672      36.918  35.420 -19.571  1.00  0.550          H  
ATOM  10639 1HA  GLY A 672      35.412  33.694 -19.122  1.00  0.540          H  
ATOM  10640 2HA  GLY A 672      34.088  34.696 -19.600  1.00  0.540          H  
ATOM  10641  N   SER A 673      35.724  33.945 -22.256  1.00  0.420          N  
ATOM  10642  CA  SER A 673      35.588  33.223 -23.521  1.00  0.390          C  
ATOM  10643  C   SER A 673      36.500  32.007 -23.564  1.00  0.350          C  
ATOM  10644  O   SER A 673      37.558  31.981 -22.929  1.00  0.380          O  
ATOM  10645  CB  SER A 673      35.862  34.135 -24.706  1.00  0.560          C  
ATOM  10646  OG  SER A 673      34.889  35.145 -24.802  1.00  0.560          O  
ATOM  10647  H   SER A 673      36.433  34.679 -22.212  1.00  0.500          H  
ATOM  10648  HA  SER A 673      34.560  32.872 -23.612  1.00  0.470          H  
ATOM  10649 1HB  SER A 673      36.825  34.580 -24.584  1.00  0.670          H  
ATOM  10650 2HB  SER A 673      35.879  33.544 -25.624  1.00  0.670          H  
ATOM  10651  HG  SER A 673      35.081  35.645 -25.599  1.00  0.670          H  
ATOM  10652  N   ARG A 674      36.086  30.999 -24.331  1.00  0.330          N  
ATOM  10653  CA  ARG A 674      36.871  29.796 -24.544  1.00  0.340          C  
ATOM  10654  C   ARG A 674      37.743  29.965 -25.764  1.00  0.340          C  
ATOM  10655  O   ARG A 674      37.258  30.287 -26.850  1.00  0.380          O  
ATOM  10656  CB  ARG A 674      35.985  28.577 -24.741  1.00  0.470          C  
ATOM  10657  CG  ARG A 674      36.746  27.249 -24.886  1.00  0.470          C  
ATOM  10658  CD  ARG A 674      35.820  26.129 -25.038  1.00  0.470          C  
ATOM  10659  NE  ARG A 674      36.496  24.851 -25.200  1.00  0.470          N  
ATOM  10660  CZ  ARG A 674      36.922  24.055 -24.193  1.00  0.470          C  
ATOM  10661  NH1 ARG A 674      36.767  24.428 -22.936  1.00  0.470          N  
ATOM  10662  NH2 ARG A 674      37.501  22.892 -24.459  1.00  0.470          N  
ATOM  10663  H   ARG A 674      35.207  31.100 -24.842  1.00  0.400          H  
ATOM  10664  HA  ARG A 674      37.508  29.634 -23.674  1.00  0.410          H  
ATOM  10665 1HB  ARG A 674      35.303  28.484 -23.897  1.00  0.570          H  
ATOM  10666 2HB  ARG A 674      35.378  28.715 -25.636  1.00  0.570          H  
ATOM  10667 1HG  ARG A 674      37.381  27.276 -25.775  1.00  0.570          H  
ATOM  10668 2HG  ARG A 674      37.363  27.082 -24.002  1.00  0.570          H  
ATOM  10669 1HD  ARG A 674      35.136  26.070 -24.194  1.00  0.570          H  
ATOM  10670 2HD  ARG A 674      35.256  26.313 -25.941  1.00  0.570          H  
ATOM  10671  HE  ARG A 674      36.621  24.512 -26.149  1.00  0.570          H  
ATOM  10672 1HH1 ARG A 674      36.335  25.311 -22.712  1.00  0.570          H  
ATOM  10673 2HH1 ARG A 674      37.090  23.833 -22.185  1.00  0.570          H  
ATOM  10674 1HH2 ARG A 674      37.633  22.585 -25.411  1.00  0.570          H  
ATOM  10675 2HH2 ARG A 674      37.814  22.303 -23.702  1.00  0.570          H  
ATOM  10676  N   VAL A 675      39.036  29.765 -25.606  1.00  0.340          N  
ATOM  10677  CA  VAL A 675      39.909  29.944 -26.744  1.00  0.360          C  
ATOM  10678  C   VAL A 675      40.734  28.695 -27.007  1.00  0.390          C  
ATOM  10679  O   VAL A 675      41.344  28.132 -26.096  1.00  0.410          O  
ATOM  10680  CB  VAL A 675      40.814  31.163 -26.526  1.00  0.500          C  
ATOM  10681  CG1 VAL A 675      41.741  31.351 -27.740  1.00  0.500          C  
ATOM  10682  CG2 VAL A 675      39.980  32.391 -26.283  1.00  0.500          C  
ATOM  10683  H   VAL A 675      39.409  29.499 -24.703  1.00  0.410          H  
ATOM  10684  HA  VAL A 675      39.303  30.135 -27.623  1.00  0.430          H  
ATOM  10685  HB  VAL A 675      41.408  31.000 -25.667  1.00  0.600          H  
ATOM  10686 1HG1 VAL A 675      42.388  32.207 -27.586  1.00  0.600          H  
ATOM  10687 2HG1 VAL A 675      42.356  30.466 -27.883  1.00  0.600          H  
ATOM  10688 3HG1 VAL A 675      41.128  31.513 -28.626  1.00  0.600          H  
ATOM  10689 1HG2 VAL A 675      40.652  33.208 -26.128  1.00  0.600          H  
ATOM  10690 2HG2 VAL A 675      39.358  32.579 -27.135  1.00  0.600          H  
ATOM  10691 3HG2 VAL A 675      39.353  32.264 -25.402  1.00  0.600          H  
ATOM  10692  N   LEU A 676      40.691  28.244 -28.253  1.00  0.410          N  
ATOM  10693  CA  LEU A 676      41.443  27.077 -28.698  1.00  0.440          C  
ATOM  10694  C   LEU A 676      42.487  27.473 -29.735  1.00  0.480          C  
ATOM  10695  O   LEU A 676      42.294  28.411 -30.507  1.00  0.480          O  
ATOM  10696  CB  LEU A 676      40.492  26.026 -29.274  1.00  0.600          C  
ATOM  10697  CG  LEU A 676      39.369  25.542 -28.319  1.00  0.600          C  
ATOM  10698  CD1 LEU A 676      38.458  24.615 -29.077  1.00  0.600          C  
ATOM  10699  CD2 LEU A 676      39.967  24.826 -27.091  1.00  0.600          C  
ATOM  10700  H   LEU A 676      40.115  28.776 -28.915  1.00  0.490          H  
ATOM  10701  HA  LEU A 676      41.970  26.650 -27.857  1.00  0.530          H  
ATOM  10702 1HB  LEU A 676      40.024  26.432 -30.160  1.00  0.720          H  
ATOM  10703 2HB  LEU A 676      41.083  25.157 -29.569  1.00  0.720          H  
ATOM  10704  HG  LEU A 676      38.781  26.398 -27.986  1.00  0.720          H  
ATOM  10705 1HD1 LEU A 676      37.671  24.293 -28.422  1.00  0.720          H  
ATOM  10706 2HD1 LEU A 676      38.029  25.132 -29.923  1.00  0.720          H  
ATOM  10707 3HD1 LEU A 676      39.015  23.751 -29.423  1.00  0.720          H  
ATOM  10708 1HD2 LEU A 676      39.163  24.496 -26.445  1.00  0.720          H  
ATOM  10709 2HD2 LEU A 676      40.541  23.967 -27.413  1.00  0.720          H  
ATOM  10710 3HD2 LEU A 676      40.608  25.500 -26.531  1.00  0.720          H  
ATOM  10711  N   ALA A 677      43.603  26.774 -29.770  1.00  0.520          N  
ATOM  10712  CA  ALA A 677      44.590  27.036 -30.796  1.00  0.560          C  
ATOM  10713  C   ALA A 677      44.223  26.201 -32.004  1.00  0.560          C  
ATOM  10714  O   ALA A 677      43.691  25.090 -31.864  1.00  0.550          O  
ATOM  10715  CB  ALA A 677      45.999  26.712 -30.307  1.00  0.770          C  
ATOM  10716  H   ALA A 677      43.728  25.990 -29.135  1.00  0.620          H  
ATOM  10717  HA  ALA A 677      44.545  28.087 -31.085  1.00  0.670          H  
ATOM  10718 1HB  ALA A 677      46.712  26.893 -31.099  1.00  0.920          H  
ATOM  10719 2HB  ALA A 677      46.245  27.326 -29.463  1.00  0.920          H  
ATOM  10720 3HB  ALA A 677      46.042  25.678 -30.021  1.00  0.920          H  
ATOM  10721  N   LEU A 678      44.478  26.740 -33.189  1.00  0.580          N  
ATOM  10722  CA  LEU A 678      44.282  26.015 -34.426  1.00  0.570          C  
ATOM  10723  C   LEU A 678      45.634  25.868 -35.079  1.00  0.610          C  
ATOM  10724  O   LEU A 678      46.372  26.846 -35.198  1.00  0.650          O  
ATOM  10725  CB  LEU A 678      43.369  26.815 -35.353  1.00  0.800          C  
ATOM  10726  CG  LEU A 678      42.021  27.211 -34.812  1.00  0.800          C  
ATOM  10727  CD1 LEU A 678      41.353  28.112 -35.858  1.00  0.800          C  
ATOM  10728  CD2 LEU A 678      41.206  25.959 -34.486  1.00  0.800          C  
ATOM  10729  H   LEU A 678      44.809  27.705 -33.265  1.00  0.700          H  
ATOM  10730  HA  LEU A 678      43.891  25.021 -34.223  1.00  0.680          H  
ATOM  10731 1HB  LEU A 678      43.882  27.732 -35.614  1.00  0.960          H  
ATOM  10732 2HB  LEU A 678      43.205  26.243 -36.260  1.00  0.960          H  
ATOM  10733  HG  LEU A 678      42.154  27.799 -33.899  1.00  0.960          H  
ATOM  10734 1HD1 LEU A 678      40.395  28.453 -35.513  1.00  0.960          H  
ATOM  10735 2HD1 LEU A 678      41.988  28.982 -36.043  1.00  0.960          H  
ATOM  10736 3HD1 LEU A 678      41.224  27.557 -36.782  1.00  0.960          H  
ATOM  10737 1HD2 LEU A 678      40.248  26.227 -34.087  1.00  0.960          H  
ATOM  10738 2HD2 LEU A 678      41.070  25.365 -35.386  1.00  0.960          H  
ATOM  10739 3HD2 LEU A 678      41.732  25.376 -33.747  1.00  0.960          H  
ATOM  10740  N   ALA A 679      45.970  24.680 -35.520  1.00  0.630          N  
ATOM  10741  CA  ALA A 679      47.267  24.486 -36.127  1.00  0.710          C  
ATOM  10742  C   ALA A 679      47.248  23.342 -37.128  1.00  0.730          C  
ATOM  10743  O   ALA A 679      46.330  22.517 -37.123  1.00  0.650          O  
ATOM  10744  CB  ALA A 679      48.260  24.259 -35.015  1.00  0.960          C  
ATOM  10745  H   ALA A 679      45.348  23.881 -35.365  1.00  0.760          H  
ATOM  10746  HA  ALA A 679      47.533  25.386 -36.673  1.00  0.850          H  
ATOM  10747 1HB  ALA A 679      49.239  24.143 -35.431  1.00  1.150          H  
ATOM  10748 2HB  ALA A 679      48.255  25.116 -34.347  1.00  1.150          H  
ATOM  10749 3HB  ALA A 679      47.975  23.373 -34.462  1.00  1.150          H  
ATOM  10750  N   TYR A 680      48.239  23.302 -38.015  1.00  0.840          N  
ATOM  10751  CA  TYR A 680      48.266  22.201 -38.971  1.00  0.900          C  
ATOM  10752  C   TYR A 680      49.631  21.710 -39.404  1.00  0.870          C  
ATOM  10753  O   TYR A 680      50.643  22.422 -39.435  1.00  0.860          O  
ATOM  10754  CB  TYR A 680      47.443  22.586 -40.205  1.00  1.240          C  
ATOM  10755  CG  TYR A 680      47.956  23.802 -40.932  1.00  1.240          C  
ATOM  10756  CD1 TYR A 680      48.788  23.693 -42.038  1.00  1.240          C  
ATOM  10757  CD2 TYR A 680      47.598  25.043 -40.453  1.00  1.240          C  
ATOM  10758  CE1 TYR A 680      49.242  24.843 -42.659  1.00  1.240          C  
ATOM  10759  CE2 TYR A 680      48.047  26.180 -41.053  1.00  1.240          C  
ATOM  10760  CZ  TYR A 680      48.864  26.092 -42.154  1.00  1.240          C  
ATOM  10761  OH  TYR A 680      49.322  27.240 -42.745  1.00  1.240          O  
ATOM  10762  H   TYR A 680      48.955  24.034 -37.985  1.00  1.010          H  
ATOM  10763  HA  TYR A 680      47.775  21.350 -38.497  1.00  1.080          H  
ATOM  10764 1HB  TYR A 680      47.433  21.748 -40.902  1.00  1.480          H  
ATOM  10765 2HB  TYR A 680      46.430  22.769 -39.920  1.00  1.480          H  
ATOM  10766  HD1 TYR A 680      49.081  22.710 -42.413  1.00  1.480          H  
ATOM  10767  HD2 TYR A 680      46.957  25.106 -39.588  1.00  1.480          H  
ATOM  10768  HE1 TYR A 680      49.897  24.773 -43.529  1.00  1.480          H  
ATOM  10769  HE2 TYR A 680      47.761  27.158 -40.660  1.00  1.480          H  
ATOM  10770  HH  TYR A 680      49.854  27.017 -43.513  1.00  1.480          H  
ATOM  10771  N   LYS A 681      49.635  20.447 -39.787  1.00  0.900          N  
ATOM  10772  CA  LYS A 681      50.834  19.775 -40.221  1.00  0.960          C  
ATOM  10773  C   LYS A 681      50.901  19.569 -41.697  1.00  1.110          C  
ATOM  10774  O   LYS A 681      49.948  19.069 -42.295  1.00  1.220          O  
ATOM  10775  CB  LYS A 681      50.875  18.384 -39.601  1.00  1.320          C  
ATOM  10776  CG  LYS A 681      52.072  17.534 -39.884  1.00  1.320          C  
ATOM  10777  CD  LYS A 681      53.263  18.106 -39.222  1.00  1.320          C  
ATOM  10778  CE  LYS A 681      54.450  17.223 -39.276  1.00  1.320          C  
ATOM  10779  NZ  LYS A 681      55.548  17.912 -38.663  1.00  1.320          N  
ATOM  10780  H   LYS A 681      48.756  19.924 -39.718  1.00  1.080          H  
ATOM  10781  HA  LYS A 681      51.694  20.367 -39.910  1.00  1.150          H  
ATOM  10782 1HB  LYS A 681      50.691  18.416 -38.541  1.00  1.580          H  
ATOM  10783 2HB  LYS A 681      50.083  17.844 -40.046  1.00  1.580          H  
ATOM  10784 1HG  LYS A 681      51.890  16.545 -39.476  1.00  1.580          H  
ATOM  10785 2HG  LYS A 681      52.238  17.440 -40.945  1.00  1.580          H  
ATOM  10786 1HD  LYS A 681      53.541  19.050 -39.680  1.00  1.580          H  
ATOM  10787 2HD  LYS A 681      53.030  18.289 -38.171  1.00  1.580          H  
ATOM  10788 1HE  LYS A 681      54.251  16.318 -38.723  1.00  1.580          H  
ATOM  10789 2HE  LYS A 681      54.704  16.962 -40.302  1.00  1.580          H  
ATOM  10790 1HZ  LYS A 681      56.386  17.357 -38.631  1.00  1.580          H  
ATOM  10791 2HZ  LYS A 681      55.719  18.752 -39.198  1.00  1.580          H  
ATOM  10792 3HZ  LYS A 681      55.230  18.155 -37.689  1.00  1.580          H  
ATOM  10793  N   GLN A 682      52.050  19.868 -42.276  1.00  1.210          N  
ATOM  10794  CA  GLN A 682      52.277  19.503 -43.657  1.00  1.470          C  
ATOM  10795  C   GLN A 682      53.131  18.243 -43.609  1.00  1.710          C  
ATOM  10796  O   GLN A 682      54.123  18.195 -42.872  1.00  1.690          O  
ATOM  10797  CB  GLN A 682      52.981  20.614 -44.433  1.00  1.950          C  
ATOM  10798  CG  GLN A 682      52.169  21.890 -44.596  1.00  1.950          C  
ATOM  10799  CD  GLN A 682      52.944  22.961 -45.386  1.00  1.950          C  
ATOM  10800  OE1 GLN A 682      53.887  23.613 -44.894  1.00  1.950          O  
ATOM  10801  NE2 GLN A 682      52.544  23.144 -46.639  1.00  1.950          N  
ATOM  10802  H   GLN A 682      52.780  20.319 -41.739  1.00  1.450          H  
ATOM  10803  HA  GLN A 682      51.331  19.262 -44.143  1.00  1.760          H  
ATOM  10804 1HB  GLN A 682      53.915  20.870 -43.936  1.00  2.340          H  
ATOM  10805 2HB  GLN A 682      53.232  20.249 -45.431  1.00  2.340          H  
ATOM  10806 1HG  GLN A 682      51.254  21.657 -45.139  1.00  2.340          H  
ATOM  10807 2HG  GLN A 682      51.923  22.279 -43.615  1.00  2.340          H  
ATOM  10808 1HE2 GLN A 682      53.002  23.823 -47.217  1.00  2.340          H  
ATOM  10809 2HE2 GLN A 682      51.786  22.607 -47.013  1.00  2.340          H  
ATOM  10810  N   LEU A 683      52.764  17.232 -44.378  1.00  2.050          N  
ATOM  10811  CA  LEU A 683      53.540  16.005 -44.417  1.00  2.370          C  
ATOM  10812  C   LEU A 683      54.313  16.029 -45.715  1.00  2.760          C  
ATOM  10813  O   LEU A 683      53.896  16.689 -46.670  1.00  3.090          O  
ATOM  10814  CB  LEU A 683      52.618  14.769 -44.348  1.00  3.190          C  
ATOM  10815  CG  LEU A 683      51.640  14.685 -43.106  1.00  3.190          C  
ATOM  10816  CD1 LEU A 683      50.706  13.484 -43.254  1.00  3.190          C  
ATOM  10817  CD2 LEU A 683      52.429  14.545 -41.819  1.00  3.190          C  
ATOM  10818  H   LEU A 683      51.939  17.312 -44.967  1.00  2.460          H  
ATOM  10819  HA  LEU A 683      54.253  15.986 -43.596  1.00  2.840          H  
ATOM  10820 1HB  LEU A 683      52.042  14.721 -45.251  1.00  3.830          H  
ATOM  10821 2HB  LEU A 683      53.250  13.881 -44.322  1.00  3.830          H  
ATOM  10822  HG  LEU A 683      51.036  15.596 -43.066  1.00  3.830          H  
ATOM  10823 1HD1 LEU A 683      50.027  13.440 -42.403  1.00  3.830          H  
ATOM  10824 2HD1 LEU A 683      50.124  13.580 -44.166  1.00  3.830          H  
ATOM  10825 3HD1 LEU A 683      51.292  12.566 -43.293  1.00  3.830          H  
ATOM  10826 1HD2 LEU A 683      51.732  14.500 -40.989  1.00  3.830          H  
ATOM  10827 2HD2 LEU A 683      53.023  13.632 -41.845  1.00  3.830          H  
ATOM  10828 3HD2 LEU A 683      53.087  15.394 -41.690  1.00  3.830          H  
ATOM  10829  N   THR A 684      55.439  15.343 -45.770  1.00  2.940          N  
ATOM  10830  CA  THR A 684      56.150  15.266 -47.028  1.00  3.440          C  
ATOM  10831  C   THR A 684      55.338  14.420 -47.986  1.00  4.000          C  
ATOM  10832  O   THR A 684      54.841  13.361 -47.595  1.00  4.230          O  
ATOM  10833  CB  THR A 684      57.529  14.638 -46.803  1.00  4.620          C  
ATOM  10834  OG1 THR A 684      57.353  13.369 -46.145  1.00  4.620          O  
ATOM  10835  CG2 THR A 684      58.390  15.541 -45.944  1.00  4.620          C  
ATOM  10836  H   THR A 684      55.786  14.837 -44.966  1.00  3.530          H  
ATOM  10837  HA  THR A 684      56.260  16.268 -47.446  1.00  4.130          H  
ATOM  10838  HB  THR A 684      58.017  14.477 -47.764  1.00  5.540          H  
ATOM  10839  HG1 THR A 684      56.820  12.782 -46.697  1.00  5.540          H  
ATOM  10840 1HG2 THR A 684      59.363  15.076 -45.791  1.00  5.540          H  
ATOM  10841 2HG2 THR A 684      58.520  16.499 -46.447  1.00  5.540          H  
ATOM  10842 3HG2 THR A 684      57.911  15.702 -44.980  1.00  5.540          H  
ATOM  10843  N   THR A 685      55.312  14.784 -49.270  1.00  4.560          N  
ATOM  10844  CA  THR A 685      54.554  13.994 -50.235  1.00  5.260          C  
ATOM  10845  C   THR A 685      55.318  12.722 -50.590  1.00  5.430          C  
ATOM  10846  O   THR A 685      54.733  11.703 -50.967  1.00  5.660          O  
ATOM  10847  CB  THR A 685      54.206  14.850 -51.473  1.00  7.080          C  
ATOM  10848  OG1 THR A 685      55.409  15.331 -52.083  1.00  7.080          O  
ATOM  10849  CG2 THR A 685      53.339  16.062 -51.039  1.00  7.080          C  
ATOM  10850  H   THR A 685      55.780  15.629 -49.577  1.00  5.470          H  
ATOM  10851  HA  THR A 685      53.611  13.697 -49.773  1.00  6.310          H  
ATOM  10852  HB  THR A 685      53.652  14.248 -52.193  1.00  8.500          H  
ATOM  10853  HG1 THR A 685      55.881  14.605 -52.508  1.00  8.500          H  
ATOM  10854 1HG2 THR A 685      53.097  16.663 -51.909  1.00  8.500          H  
ATOM  10855 2HG2 THR A 685      52.413  15.706 -50.576  1.00  8.500          H  
ATOM  10856 3HG2 THR A 685      53.884  16.671 -50.322  1.00  8.500          H  
ATOM  10857  N   GLU A 686      56.622  12.737 -50.340  1.00  5.620          N  
ATOM  10858  CA  GLU A 686      57.483  11.582 -50.528  1.00  5.860          C  
ATOM  10859  C   GLU A 686      57.078  10.430 -49.595  1.00  5.980          C  
ATOM  10860  O   GLU A 686      57.473   9.283 -49.803  1.00  6.390          O  
ATOM  10861  CB  GLU A 686      58.948  11.953 -50.263  1.00  8.110          C  
ATOM  10862  CG  GLU A 686      59.584  12.948 -51.256  1.00  8.110          C  
ATOM  10863  CD  GLU A 686      59.326  14.412 -50.944  1.00  8.110          C  
ATOM  10864  OE1 GLU A 686      58.386  14.704 -50.224  1.00  8.110          O  
ATOM  10865  OE2 GLU A 686      60.072  15.233 -51.418  1.00  8.110          O  
ATOM  10866  H   GLU A 686      57.068  13.619 -50.073  1.00  6.740          H  
ATOM  10867  HA  GLU A 686      57.384  11.240 -51.558  1.00  7.030          H  
ATOM  10868 1HB  GLU A 686      59.029  12.387 -49.265  1.00  9.730          H  
ATOM  10869 2HB  GLU A 686      59.553  11.048 -50.270  1.00  9.730          H  
ATOM  10870 1HG  GLU A 686      60.661  12.781 -51.268  1.00  9.730          H  
ATOM  10871 2HG  GLU A 686      59.203  12.730 -52.252  1.00  9.730          H  
ATOM  10872  N   GLY A 687      56.364  10.765 -48.514  1.00  5.900          N  
ATOM  10873  CA  GLY A 687      55.940   9.824 -47.498  1.00  6.230          C  
ATOM  10874  C   GLY A 687      54.422   9.684 -47.423  1.00  6.200          C  
ATOM  10875  O   GLY A 687      53.892   9.329 -46.371  1.00  6.290          O  
ATOM  10876  H   GLY A 687      56.038  11.724 -48.418  1.00  7.080          H  
ATOM  10877 1HA  GLY A 687      56.383   8.850 -47.701  1.00  7.480          H  
ATOM  10878 2HA  GLY A 687      56.320  10.149 -46.532  1.00  7.480          H  
ATOM  10879  N   GLU A 688      53.691  10.029 -48.488  1.00  6.330          N  
ATOM  10880  CA  GLU A 688      52.237   9.910 -48.401  1.00  6.530          C  
ATOM  10881  C   GLU A 688      51.832   8.485 -48.036  1.00  6.190          C  
ATOM  10882  O   GLU A 688      52.290   7.517 -48.646  1.00  6.520          O  
ATOM  10883  CB  GLU A 688      51.553  10.305 -49.718  1.00  9.060          C  
ATOM  10884  CG  GLU A 688      49.999  10.295 -49.650  1.00  9.060          C  
ATOM  10885  CD  GLU A 688      49.329  10.702 -50.935  1.00  9.060          C  
ATOM  10886  OE1 GLU A 688      50.020  10.947 -51.887  1.00  9.060          O  
ATOM  10887  OE2 GLU A 688      48.124  10.770 -50.961  1.00  9.060          O  
ATOM  10888  H   GLU A 688      54.135  10.365 -49.349  1.00  7.600          H  
ATOM  10889  HA  GLU A 688      51.881  10.575 -47.615  1.00  7.840          H  
ATOM  10890 1HB  GLU A 688      51.879  11.307 -50.008  1.00 10.870          H  
ATOM  10891 2HB  GLU A 688      51.861   9.620 -50.507  1.00 10.870          H  
ATOM  10892 1HG  GLU A 688      49.658   9.291 -49.396  1.00 10.870          H  
ATOM  10893 2HG  GLU A 688      49.681  10.966 -48.853  1.00 10.870          H  
ATOM  10894  N   LEU A 689      50.955   8.361 -47.047  1.00  5.670          N  
ATOM  10895  CA  LEU A 689      50.475   7.063 -46.606  1.00  5.480          C  
ATOM  10896  C   LEU A 689      49.046   6.837 -47.082  1.00  5.570          C  
ATOM  10897  O   LEU A 689      48.254   7.776 -47.134  1.00  5.640          O  
ATOM  10898  CB  LEU A 689      50.539   6.994 -45.072  1.00  7.750          C  
ATOM  10899  CG  LEU A 689      51.918   7.180 -44.389  1.00  7.750          C  
ATOM  10900  CD1 LEU A 689      51.710   7.148 -42.853  1.00  7.750          C  
ATOM  10901  CD2 LEU A 689      52.897   6.089 -44.838  1.00  7.750          C  
ATOM  10902  H   LEU A 689      50.621   9.195 -46.589  1.00  6.800          H  
ATOM  10903  HA  LEU A 689      51.098   6.287 -47.042  1.00  6.580          H  
ATOM  10904 1HB  LEU A 689      49.928   7.793 -44.701  1.00  9.300          H  
ATOM  10905 2HB  LEU A 689      50.117   6.072 -44.738  1.00  9.300          H  
ATOM  10906  HG  LEU A 689      52.328   8.155 -44.659  1.00  9.300          H  
ATOM  10907 1HD1 LEU A 689      52.666   7.301 -42.352  1.00  9.300          H  
ATOM  10908 2HD1 LEU A 689      51.025   7.943 -42.572  1.00  9.300          H  
ATOM  10909 3HD1 LEU A 689      51.299   6.186 -42.550  1.00  9.300          H  
ATOM  10910 1HD2 LEU A 689      53.854   6.245 -44.343  1.00  9.300          H  
ATOM  10911 2HD2 LEU A 689      52.514   5.116 -44.572  1.00  9.300          H  
ATOM  10912 3HD2 LEU A 689      53.046   6.143 -45.915  1.00  9.300          H  
ATOM  10913  N   GLY A 690      48.701   5.590 -47.402  1.00  5.710          N  
ATOM  10914  CA  GLY A 690      47.331   5.271 -47.791  1.00  5.830          C  
ATOM  10915  C   GLY A 690      46.454   5.053 -46.566  1.00  5.570          C  
ATOM  10916  O   GLY A 690      46.939   4.993 -45.433  1.00  5.340          O  
ATOM  10917  H   GLY A 690      49.395   4.858 -47.375  1.00  6.850          H  
ATOM  10918 1HA  GLY A 690      46.925   6.083 -48.397  1.00  7.000          H  
ATOM  10919 2HA  GLY A 690      47.329   4.373 -48.411  1.00  7.000          H  
ATOM  10920  N   ALA A 691      45.172   4.781 -46.780  1.00  5.700          N  
ATOM  10921  CA  ALA A 691      44.260   4.615 -45.646  1.00  5.530          C  
ATOM  10922  C   ALA A 691      44.696   3.506 -44.690  1.00  5.440          C  
ATOM  10923  O   ALA A 691      44.488   3.608 -43.482  1.00  5.210          O  
ATOM  10924  CB  ALA A 691      42.857   4.336 -46.143  1.00  7.810          C  
ATOM  10925  H   ALA A 691      44.814   4.770 -47.726  1.00  6.840          H  
ATOM  10926  HA  ALA A 691      44.253   5.548 -45.086  1.00  6.640          H  
ATOM  10927 1HB  ALA A 691      42.182   4.256 -45.290  1.00  9.370          H  
ATOM  10928 2HB  ALA A 691      42.534   5.149 -46.788  1.00  9.370          H  
ATOM  10929 3HB  ALA A 691      42.848   3.402 -46.702  1.00  9.370          H  
ATOM  10930  N   ASN A 692      45.306   2.443 -45.212  1.00  5.680          N  
ATOM  10931  CA  ASN A 692      45.732   1.328 -44.387  1.00  5.730          C  
ATOM  10932  C   ASN A 692      47.188   1.418 -43.928  1.00  5.380          C  
ATOM  10933  O   ASN A 692      47.720   0.456 -43.370  1.00  5.370          O  
ATOM  10934  CB  ASN A 692      45.487   0.051 -45.148  1.00  8.000          C  
ATOM  10935  CG  ASN A 692      46.282   0.037 -46.406  1.00  8.000          C  
ATOM  10936  OD1 ASN A 692      46.577   1.117 -46.961  1.00  8.000          O  
ATOM  10937  ND2 ASN A 692      46.630  -1.129 -46.882  1.00  8.000          N  
ATOM  10938  H   ASN A 692      45.478   2.380 -46.213  1.00  6.820          H  
ATOM  10939  HA  ASN A 692      45.116   1.319 -43.488  1.00  6.880          H  
ATOM  10940 1HB  ASN A 692      45.766  -0.806 -44.535  1.00  9.600          H  
ATOM  10941 2HB  ASN A 692      44.428  -0.038 -45.388  1.00  9.600          H  
ATOM  10942 1HD2 ASN A 692      47.158  -1.187 -47.728  1.00  9.600          H  
ATOM  10943 2HD2 ASN A 692      46.365  -1.964 -46.399  1.00  9.600          H  
ATOM  10944  N   LYS A 693      47.817   2.570 -44.156  1.00  5.170          N  
ATOM  10945  CA  LYS A 693      49.192   2.834 -43.746  1.00  4.860          C  
ATOM  10946  C   LYS A 693      49.205   3.979 -42.732  1.00  4.600          C  
ATOM  10947  O   LYS A 693      50.026   4.005 -41.817  1.00  4.310          O  
ATOM  10948  CB  LYS A 693      50.070   3.135 -44.957  1.00  6.930          C  
ATOM  10949  CG  LYS A 693      50.158   2.015 -46.013  1.00  6.930          C  
ATOM  10950  CD  LYS A 693      50.838   0.750 -45.474  1.00  6.930          C  
ATOM  10951  CE  LYS A 693      51.015  -0.297 -46.565  1.00  6.930          C  
ATOM  10952  NZ  LYS A 693      51.672  -1.542 -46.048  1.00  6.930          N  
ATOM  10953  H   LYS A 693      47.304   3.305 -44.639  1.00  6.200          H  
ATOM  10954  HA  LYS A 693      49.586   1.956 -43.235  1.00  5.830          H  
ATOM  10955 1HB  LYS A 693      49.689   4.002 -45.449  1.00  8.310          H  
ATOM  10956 2HB  LYS A 693      51.075   3.351 -44.623  1.00  8.310          H  
ATOM  10957 1HG  LYS A 693      49.151   1.759 -46.344  1.00  8.310          H  
ATOM  10958 2HG  LYS A 693      50.719   2.376 -46.872  1.00  8.310          H  
ATOM  10959 1HD  LYS A 693      51.811   1.003 -45.046  1.00  8.310          H  
ATOM  10960 2HD  LYS A 693      50.221   0.307 -44.692  1.00  8.310          H  
ATOM  10961 1HE  LYS A 693      50.034  -0.555 -46.966  1.00  8.310          H  
ATOM  10962 2HE  LYS A 693      51.626   0.119 -47.366  1.00  8.310          H  
ATOM  10963 1HZ  LYS A 693      51.768  -2.212 -46.799  1.00  8.310          H  
ATOM  10964 2HZ  LYS A 693      52.587  -1.316 -45.682  1.00  8.310          H  
ATOM  10965 3HZ  LYS A 693      51.105  -1.941 -45.312  1.00  8.310          H  
ATOM  10966  N   ILE A 694      48.235   4.892 -42.849  1.00  4.740          N  
ATOM  10967  CA  ILE A 694      48.079   6.054 -41.968  1.00  4.580          C  
ATOM  10968  C   ILE A 694      47.934   5.638 -40.504  1.00  4.560          C  
ATOM  10969  O   ILE A 694      48.246   6.402 -39.595  1.00  4.380          O  
ATOM  10970  CB  ILE A 694      46.902   6.952 -42.427  1.00  6.480          C  
ATOM  10971  CG1 ILE A 694      47.276   7.639 -43.745  1.00  6.480          C  
ATOM  10972  CG2 ILE A 694      46.577   7.970 -41.378  1.00  6.480          C  
ATOM  10973  CD1 ILE A 694      46.140   8.287 -44.495  1.00  6.480          C  
ATOM  10974  H   ILE A 694      47.611   4.816 -43.652  1.00  5.690          H  
ATOM  10975  HA  ILE A 694      48.977   6.658 -42.048  1.00  5.500          H  
ATOM  10976  HB  ILE A 694      46.022   6.328 -42.621  1.00  7.770          H  
ATOM  10977 1HG1 ILE A 694      48.007   8.413 -43.527  1.00  7.770          H  
ATOM  10978 2HG1 ILE A 694      47.731   6.921 -44.384  1.00  7.770          H  
ATOM  10979 1HG2 ILE A 694      45.758   8.588 -41.703  1.00  7.770          H  
ATOM  10980 2HG2 ILE A 694      46.292   7.474 -40.493  1.00  7.770          H  
ATOM  10981 3HG2 ILE A 694      47.452   8.590 -41.187  1.00  7.770          H  
ATOM  10982 1HD1 ILE A 694      46.536   8.735 -45.409  1.00  7.770          H  
ATOM  10983 2HD1 ILE A 694      45.411   7.537 -44.756  1.00  7.770          H  
ATOM  10984 3HD1 ILE A 694      45.673   9.055 -43.903  1.00  7.770          H  
ATOM  10985  N   ASN A 695      47.494   4.420 -40.252  1.00  4.780          N  
ATOM  10986  CA  ASN A 695      47.322   3.952 -38.884  1.00  4.850          C  
ATOM  10987  C   ASN A 695      48.659   3.730 -38.163  1.00  4.700          C  
ATOM  10988  O   ASN A 695      48.688   3.491 -36.953  1.00  4.710          O  
ATOM  10989  CB  ASN A 695      46.461   2.718 -38.885  1.00  6.760          C  
ATOM  10990  CG  ASN A 695      45.015   3.060 -39.198  1.00  6.760          C  
ATOM  10991  OD1 ASN A 695      44.460   4.101 -38.776  1.00  6.760          O  
ATOM  10992  ND2 ASN A 695      44.388   2.199 -39.953  1.00  6.760          N  
ATOM  10993  H   ASN A 695      47.269   3.820 -41.035  1.00  5.740          H  
ATOM  10994  HA  ASN A 695      46.804   4.722 -38.326  1.00  5.820          H  
ATOM  10995 1HB  ASN A 695      46.833   2.014 -39.634  1.00  8.110          H  
ATOM  10996 2HB  ASN A 695      46.514   2.230 -37.913  1.00  8.110          H  
ATOM  10997 1HD2 ASN A 695      43.434   2.362 -40.210  1.00  8.110          H  
ATOM  10998 2HD2 ASN A 695      44.858   1.379 -40.282  1.00  8.110          H  
ATOM  10999  N   ASP A 696      49.774   3.815 -38.902  1.00  4.580          N  
ATOM  11000  CA  ASP A 696      51.102   3.723 -38.317  1.00  4.450          C  
ATOM  11001  C   ASP A 696      51.700   5.125 -38.126  1.00  4.000          C  
ATOM  11002  O   ASP A 696      52.878   5.264 -37.773  1.00  4.100          O  
ATOM  11003  CB  ASP A 696      52.037   2.887 -39.194  1.00  6.280          C  
ATOM  11004  CG  ASP A 696      51.672   1.396 -39.265  1.00  6.280          C  
ATOM  11005  OD1 ASP A 696      51.219   0.842 -38.284  1.00  6.280          O  
ATOM  11006  OD2 ASP A 696      51.860   0.825 -40.313  1.00  6.280          O  
ATOM  11007  H   ASP A 696      49.708   3.963 -39.912  1.00  5.500          H  
ATOM  11008  HA  ASP A 696      51.024   3.247 -37.341  1.00  5.340          H  
ATOM  11009 1HB  ASP A 696      52.022   3.295 -40.208  1.00  7.540          H  
ATOM  11010 2HB  ASP A 696      53.057   2.977 -38.824  1.00  7.540          H  
ATOM  11011  N   LEU A 697      50.897   6.169 -38.360  1.00  3.530          N  
ATOM  11012  CA  LEU A 697      51.347   7.544 -38.219  1.00  3.150          C  
ATOM  11013  C   LEU A 697      51.069   8.006 -36.791  1.00  3.120          C  
ATOM  11014  O   LEU A 697      49.924   8.289 -36.427  1.00  3.300          O  
ATOM  11015  CB  LEU A 697      50.593   8.423 -39.236  1.00  4.560          C  
ATOM  11016  CG  LEU A 697      50.950   9.922 -39.365  1.00  4.560          C  
ATOM  11017  CD1 LEU A 697      52.409  10.089 -39.824  1.00  4.560          C  
ATOM  11018  CD2 LEU A 697      49.986  10.552 -40.389  1.00  4.560          C  
ATOM  11019  H   LEU A 697      49.931   6.019 -38.662  1.00  4.240          H  
ATOM  11020  HA  LEU A 697      52.418   7.582 -38.403  1.00  3.780          H  
ATOM  11021 1HB  LEU A 697      50.687   7.966 -40.210  1.00  5.470          H  
ATOM  11022 2HB  LEU A 697      49.538   8.388 -38.965  1.00  5.470          H  
ATOM  11023  HG  LEU A 697      50.836  10.415 -38.393  1.00  5.470          H  
ATOM  11024 1HD1 LEU A 697      52.644  11.146 -39.925  1.00  5.470          H  
ATOM  11025 2HD1 LEU A 697      53.084   9.649 -39.098  1.00  5.470          H  
ATOM  11026 3HD1 LEU A 697      52.546   9.601 -40.789  1.00  5.470          H  
ATOM  11027 1HD2 LEU A 697      50.193  11.610 -40.511  1.00  5.470          H  
ATOM  11028 2HD2 LEU A 697      50.097  10.057 -41.351  1.00  5.470          H  
ATOM  11029 3HD2 LEU A 697      48.982  10.425 -40.037  1.00  5.470          H  
ATOM  11030  N   LYS A 698      52.122   8.063 -35.987  1.00  2.930          N  
ATOM  11031  CA  LYS A 698      52.036   8.400 -34.570  1.00  2.920          C  
ATOM  11032  C   LYS A 698      51.586   9.838 -34.363  1.00  2.650          C  
ATOM  11033  O   LYS A 698      52.089  10.743 -35.025  1.00  2.440          O  
ATOM  11034  CB  LYS A 698      53.395   8.187 -33.906  1.00  4.090          C  
ATOM  11035  CG  LYS A 698      53.848   6.731 -33.833  1.00  4.090          C  
ATOM  11036  CD  LYS A 698      55.205   6.615 -33.136  1.00  4.090          C  
ATOM  11037  CE  LYS A 698      55.695   5.170 -33.081  1.00  4.090          C  
ATOM  11038  NZ  LYS A 698      57.041   5.065 -32.441  1.00  4.090          N  
ATOM  11039  H   LYS A 698      53.027   7.831 -36.380  1.00  3.520          H  
ATOM  11040  HA  LYS A 698      51.301   7.744 -34.102  1.00  3.500          H  
ATOM  11041 1HB  LYS A 698      54.157   8.752 -34.445  1.00  4.910          H  
ATOM  11042 2HB  LYS A 698      53.364   8.578 -32.886  1.00  4.910          H  
ATOM  11043 1HG  LYS A 698      53.109   6.156 -33.275  1.00  4.910          H  
ATOM  11044 2HG  LYS A 698      53.918   6.316 -34.841  1.00  4.910          H  
ATOM  11045 1HD  LYS A 698      55.939   7.221 -33.667  1.00  4.910          H  
ATOM  11046 2HD  LYS A 698      55.115   6.997 -32.116  1.00  4.910          H  
ATOM  11047 1HE  LYS A 698      54.986   4.573 -32.510  1.00  4.910          H  
ATOM  11048 2HE  LYS A 698      55.755   4.776 -34.095  1.00  4.910          H  
ATOM  11049 1HZ  LYS A 698      57.332   4.097 -32.425  1.00  4.910          H  
ATOM  11050 2HZ  LYS A 698      57.710   5.608 -32.971  1.00  4.910          H  
ATOM  11051 3HZ  LYS A 698      56.997   5.418 -31.496  1.00  4.910          H  
ATOM  11052  N   ARG A 699      50.708  10.091 -33.383  1.00  2.670          N  
ATOM  11053  CA  ARG A 699      50.286  11.477 -33.150  1.00  2.460          C  
ATOM  11054  C   ARG A 699      51.482  12.324 -32.700  1.00  2.260          C  
ATOM  11055  O   ARG A 699      51.620  13.497 -33.064  1.00  2.100          O  
ATOM  11056  CB  ARG A 699      49.154  11.551 -32.136  1.00  3.530          C  
ATOM  11057  CG  ARG A 699      49.464  11.262 -30.687  1.00  3.530          C  
ATOM  11058  CD  ARG A 699      48.186  11.071 -29.909  1.00  3.530          C  
ATOM  11059  NE  ARG A 699      47.376  12.294 -29.895  1.00  3.530          N  
ATOM  11060  CZ  ARG A 699      46.067  12.399 -29.501  1.00  3.530          C  
ATOM  11061  NH1 ARG A 699      45.370  11.352 -29.054  1.00  3.530          N  
ATOM  11062  NH2 ARG A 699      45.486  13.577 -29.581  1.00  3.530          N  
ATOM  11063  H   ARG A 699      50.332   9.331 -32.832  1.00  3.200          H  
ATOM  11064  HA  ARG A 699      49.894  11.875 -34.077  1.00  2.950          H  
ATOM  11065 1HB  ARG A 699      48.679  12.526 -32.200  1.00  4.230          H  
ATOM  11066 2HB  ARG A 699      48.427  10.831 -32.394  1.00  4.230          H  
ATOM  11067 1HG  ARG A 699      50.059  10.358 -30.604  1.00  4.230          H  
ATOM  11068 2HG  ARG A 699      50.004  12.106 -30.250  1.00  4.230          H  
ATOM  11069 1HD  ARG A 699      47.597  10.271 -30.359  1.00  4.230          H  
ATOM  11070 2HD  ARG A 699      48.435  10.810 -28.880  1.00  4.230          H  
ATOM  11071  HE  ARG A 699      47.844  13.171 -30.208  1.00  4.230          H  
ATOM  11072 1HH1 ARG A 699      45.797  10.449 -28.973  1.00  4.230          H  
ATOM  11073 2HH1 ARG A 699      44.369  11.475 -28.781  1.00  4.230          H  
ATOM  11074 1HH2 ARG A 699      46.019  14.370 -29.975  1.00  4.230          H  
ATOM  11075 2HH2 ARG A 699      44.517  13.692 -29.294  1.00  4.230          H  
ATOM  11076  N   GLU A 700      52.435  11.682 -32.023  1.00  2.260          N  
ATOM  11077  CA  GLU A 700      53.641  12.333 -31.536  1.00  2.090          C  
ATOM  11078  C   GLU A 700      54.482  12.950 -32.662  1.00  1.920          C  
ATOM  11079  O   GLU A 700      55.311  13.825 -32.408  1.00  1.800          O  
ATOM  11080  CB  GLU A 700      54.496  11.335 -30.741  1.00  2.990          C  
ATOM  11081  CG  GLU A 700      53.880  10.842 -29.404  1.00  2.990          C  
ATOM  11082  CD  GLU A 700      52.904   9.681 -29.538  1.00  2.990          C  
ATOM  11083  OE1 GLU A 700      52.435   9.429 -30.634  1.00  2.990          O  
ATOM  11084  OE2 GLU A 700      52.625   9.054 -28.547  1.00  2.990          O  
ATOM  11085  H   GLU A 700      52.278  10.709 -31.745  1.00  2.710          H  
ATOM  11086  HA  GLU A 700      53.340  13.137 -30.866  1.00  2.510          H  
ATOM  11087 1HB  GLU A 700      54.700  10.458 -31.361  1.00  3.590          H  
ATOM  11088 2HB  GLU A 700      55.456  11.794 -30.510  1.00  3.590          H  
ATOM  11089 1HG  GLU A 700      54.691  10.534 -28.742  1.00  3.590          H  
ATOM  11090 2HG  GLU A 700      53.368  11.678 -28.931  1.00  3.590          H  
ATOM  11091  N   SER A 701      54.317  12.446 -33.887  1.00  1.960          N  
ATOM  11092  CA  SER A 701      55.056  12.911 -35.047  1.00  1.870          C  
ATOM  11093  C   SER A 701      54.282  13.911 -35.908  1.00  1.760          C  
ATOM  11094  O   SER A 701      54.837  14.430 -36.884  1.00  1.680          O  
ATOM  11095  CB  SER A 701      55.434  11.730 -35.924  1.00  2.650          C  
ATOM  11096  OG  SER A 701      56.310  10.850 -35.263  1.00  2.650          O  
ATOM  11097  H   SER A 701      53.607  11.730 -34.041  1.00  2.350          H  
ATOM  11098  HA  SER A 701      55.965  13.397 -34.696  1.00  2.240          H  
ATOM  11099 1HB  SER A 701      54.524  11.197 -36.207  1.00  3.180          H  
ATOM  11100 2HB  SER A 701      55.898  12.091 -36.839  1.00  3.180          H  
ATOM  11101  HG  SER A 701      56.501  10.151 -35.890  1.00  3.180          H  
ATOM  11102  N   VAL A 702      52.991  14.134 -35.615  1.00  1.830          N  
ATOM  11103  CA  VAL A 702      52.204  15.029 -36.464  1.00  1.770          C  
ATOM  11104  C   VAL A 702      51.506  16.167 -35.763  1.00  1.560          C  
ATOM  11105  O   VAL A 702      51.002  17.050 -36.437  1.00  1.450          O  
ATOM  11106  CB  VAL A 702      51.169  14.274 -37.322  1.00  2.500          C  
ATOM  11107  CG1 VAL A 702      51.871  13.353 -38.244  1.00  2.500          C  
ATOM  11108  CG2 VAL A 702      50.202  13.485 -36.468  1.00  2.500          C  
ATOM  11109  H   VAL A 702      52.581  13.726 -34.773  1.00  2.200          H  
ATOM  11110  HA  VAL A 702      52.889  15.481 -37.166  1.00  2.120          H  
ATOM  11111  HB  VAL A 702      50.630  15.003 -37.909  1.00  3.000          H  
ATOM  11112 1HG1 VAL A 702      51.147  12.867 -38.864  1.00  3.000          H  
ATOM  11113 2HG1 VAL A 702      52.560  13.921 -38.859  1.00  3.000          H  
ATOM  11114 3HG1 VAL A 702      52.423  12.610 -37.674  1.00  3.000          H  
ATOM  11115 1HG2 VAL A 702      49.486  12.975 -37.107  1.00  3.000          H  
ATOM  11116 2HG2 VAL A 702      50.765  12.758 -35.908  1.00  3.000          H  
ATOM  11117 3HG2 VAL A 702      49.667  14.146 -35.785  1.00  3.000          H  
ATOM  11118  N   GLU A 703      51.446  16.160 -34.440  1.00  1.570          N  
ATOM  11119  CA  GLU A 703      50.799  17.260 -33.735  1.00  1.460          C  
ATOM  11120  C   GLU A 703      51.777  18.395 -33.357  1.00  1.390          C  
ATOM  11121  O   GLU A 703      51.356  19.363 -32.735  1.00  1.350          O  
ATOM  11122  CB  GLU A 703      50.055  16.758 -32.504  1.00  2.090          C  
ATOM  11123  CG  GLU A 703      48.857  15.864 -32.805  1.00  2.090          C  
ATOM  11124  CD  GLU A 703      48.175  15.351 -31.554  1.00  2.090          C  
ATOM  11125  OE1 GLU A 703      48.853  14.925 -30.655  1.00  2.090          O  
ATOM  11126  OE2 GLU A 703      46.977  15.379 -31.494  1.00  2.090          O  
ATOM  11127  H   GLU A 703      51.822  15.369 -33.920  1.00  1.880          H  
ATOM  11128  HA  GLU A 703      50.056  17.681 -34.400  1.00  1.750          H  
ATOM  11129 1HB  GLU A 703      50.739  16.211 -31.854  1.00  2.510          H  
ATOM  11130 2HB  GLU A 703      49.676  17.613 -31.957  1.00  2.510          H  
ATOM  11131 1HG  GLU A 703      48.136  16.427 -33.398  1.00  2.510          H  
ATOM  11132 2HG  GLU A 703      49.196  15.015 -33.401  1.00  2.510          H  
ATOM  11133  N   ALA A 704      53.078  18.223 -33.692  1.00  1.440          N  
ATOM  11134  CA  ALA A 704      54.509  18.522 -33.807  1.00  1.430          C  
ATOM  11135  C   ALA A 704      54.888  19.344 -35.036  1.00  1.410          C  
ATOM  11136  O   ALA A 704      54.550  18.978 -36.168  1.00  1.950          O  
ATOM  11137  CB  ALA A 704      55.274  17.209 -33.852  1.00  2.010          C  
ATOM  11138  H   ALA A 704      53.138  19.178 -33.309  1.00  1.730          H  
ATOM  11139  HA  ALA A 704      54.815  19.086 -32.931  1.00  1.720          H  
ATOM  11140 1HB  ALA A 704      56.346  17.408 -33.895  1.00  2.410          H  
ATOM  11141 2HB  ALA A 704      55.048  16.627 -32.955  1.00  2.410          H  
ATOM  11142 3HB  ALA A 704      54.973  16.643 -34.734  1.00  2.410          H  
ATOM  11143  N   ASP A 705      55.675  20.411 -34.813  1.00  1.230          N  
ATOM  11144  CA  ASP A 705      56.157  21.309 -35.863  1.00  1.190          C  
ATOM  11145  C   ASP A 705      55.017  21.802 -36.759  1.00  1.120          C  
ATOM  11146  O   ASP A 705      55.130  21.800 -37.988  1.00  1.180          O  
ATOM  11147  CB  ASP A 705      57.240  20.630 -36.709  1.00  1.680          C  
ATOM  11148  CG  ASP A 705      58.477  20.229 -35.908  1.00  1.680          C  
ATOM  11149  OD1 ASP A 705      58.874  20.958 -35.023  1.00  1.680          O  
ATOM  11150  OD2 ASP A 705      59.008  19.177 -36.186  1.00  1.680          O  
ATOM  11151  H   ASP A 705      55.951  20.624 -33.860  1.00  1.480          H  
ATOM  11152  HA  ASP A 705      56.601  22.182 -35.385  1.00  1.430          H  
ATOM  11153 1HB  ASP A 705      56.840  19.755 -37.170  1.00  2.020          H  
ATOM  11154 2HB  ASP A 705      57.550  21.306 -37.507  1.00  2.020          H  
ATOM  11155  N   LEU A 706      53.922  22.216 -36.131  1.00  1.040          N  
ATOM  11156  CA  LEU A 706      52.751  22.673 -36.878  1.00  0.970          C  
ATOM  11157  C   LEU A 706      52.765  24.170 -37.162  1.00  0.970          C  
ATOM  11158  O   LEU A 706      53.327  24.972 -36.409  1.00  1.010          O  
ATOM  11159  CB  LEU A 706      51.499  22.501 -36.061  1.00  1.390          C  
ATOM  11160  CG  LEU A 706      51.212  21.201 -35.464  1.00  1.390          C  
ATOM  11161  CD1 LEU A 706      49.971  21.330 -34.665  1.00  1.390          C  
ATOM  11162  CD2 LEU A 706      51.062  20.200 -36.465  1.00  1.390          C  
ATOM  11163  H   LEU A 706      53.896  22.148 -35.110  1.00  1.250          H  
ATOM  11164  HA  LEU A 706      52.693  22.139 -37.824  1.00  1.160          H  
ATOM  11165 1HB  LEU A 706      51.512  23.200 -35.337  1.00  1.660          H  
ATOM  11166 2HB  LEU A 706      50.666  22.731 -36.711  1.00  1.660          H  
ATOM  11167  HG  LEU A 706      52.024  20.928 -34.794  1.00  1.660          H  
ATOM  11168 1HD1 LEU A 706      49.741  20.401 -34.188  1.00  1.660          H  
ATOM  11169 2HD1 LEU A 706      50.107  22.092 -33.902  1.00  1.660          H  
ATOM  11170 3HD1 LEU A 706      49.162  21.600 -35.330  1.00  1.660          H  
ATOM  11171 1HD2 LEU A 706      50.848  19.294 -35.982  1.00  1.660          H  
ATOM  11172 2HD2 LEU A 706      50.253  20.455 -37.106  1.00  1.660          H  
ATOM  11173 3HD2 LEU A 706      51.980  20.101 -37.033  1.00  1.660          H  
ATOM  11174  N   HIS A 707      52.072  24.545 -38.222  1.00  0.940          N  
ATOM  11175  CA  HIS A 707      51.856  25.940 -38.556  1.00  0.950          C  
ATOM  11176  C   HIS A 707      50.709  26.421 -37.700  1.00  0.900          C  
ATOM  11177  O   HIS A 707      49.830  25.629 -37.366  1.00  0.900          O  
ATOM  11178  CB  HIS A 707      51.498  26.090 -40.016  1.00  1.330          C  
ATOM  11179  CG  HIS A 707      52.577  25.776 -40.976  1.00  1.330          C  
ATOM  11180  ND1 HIS A 707      53.673  26.590 -41.167  1.00  1.330          N  
ATOM  11181  CD2 HIS A 707      52.718  24.743 -41.829  1.00  1.330          C  
ATOM  11182  CE1 HIS A 707      54.447  26.059 -42.101  1.00  1.330          C  
ATOM  11183  NE2 HIS A 707      53.882  24.944 -42.521  1.00  1.330          N  
ATOM  11184  H   HIS A 707      51.644  23.822 -38.798  1.00  1.130          H  
ATOM  11185  HA  HIS A 707      52.734  26.538 -38.334  1.00  1.140          H  
ATOM  11186 1HB  HIS A 707      50.704  25.394 -40.211  1.00  1.590          H  
ATOM  11187 2HB  HIS A 707      51.118  27.094 -40.212  1.00  1.590          H  
ATOM  11188  HD2 HIS A 707      52.025  23.912 -41.951  1.00  1.590          H  
ATOM  11189  HE1 HIS A 707      55.382  26.476 -42.475  1.00  1.590          H  
ATOM  11190  HE2 HIS A 707      54.237  24.325 -43.266  1.00  1.590          H  
ATOM  11191  N   PHE A 708      50.681  27.703 -37.357  1.00  0.890          N  
ATOM  11192  CA  PHE A 708      49.574  28.232 -36.563  1.00  0.840          C  
ATOM  11193  C   PHE A 708      48.512  28.868 -37.470  1.00  0.820          C  
ATOM  11194  O   PHE A 708      48.820  29.754 -38.265  1.00  0.880          O  
ATOM  11195  CB  PHE A 708      50.130  29.208 -35.532  1.00  1.200          C  
ATOM  11196  CG  PHE A 708      49.158  29.768 -34.593  1.00  1.200          C  
ATOM  11197  CD1 PHE A 708      48.511  28.947 -33.685  1.00  1.200          C  
ATOM  11198  CD2 PHE A 708      48.908  31.125 -34.565  1.00  1.200          C  
ATOM  11199  CE1 PHE A 708      47.629  29.477 -32.795  1.00  1.200          C  
ATOM  11200  CE2 PHE A 708      48.030  31.650 -33.651  1.00  1.200          C  
ATOM  11201  CZ  PHE A 708      47.396  30.812 -32.777  1.00  1.200          C  
ATOM  11202  H   PHE A 708      51.425  28.317 -37.665  1.00  1.070          H  
ATOM  11203  HA  PHE A 708      49.104  27.407 -36.024  1.00  1.010          H  
ATOM  11204 1HB  PHE A 708      50.869  28.697 -34.952  1.00  1.440          H  
ATOM  11205 2HB  PHE A 708      50.625  30.033 -36.043  1.00  1.440          H  
ATOM  11206  HD1 PHE A 708      48.699  27.870 -33.687  1.00  1.440          H  
ATOM  11207  HD2 PHE A 708      49.421  31.772 -35.275  1.00  1.440          H  
ATOM  11208  HE1 PHE A 708      47.112  28.847 -32.095  1.00  1.440          H  
ATOM  11209  HE2 PHE A 708      47.831  32.721 -33.624  1.00  1.440          H  
ATOM  11210  HZ  PHE A 708      46.701  31.196 -32.069  1.00  1.440          H  
ATOM  11211  N   ALA A 709      47.276  28.359 -37.392  1.00  0.770          N  
ATOM  11212  CA  ALA A 709      46.143  28.778 -38.229  1.00  0.750          C  
ATOM  11213  C   ALA A 709      45.314  29.900 -37.595  1.00  0.720          C  
ATOM  11214  O   ALA A 709      44.279  30.315 -38.144  1.00  0.810          O  
ATOM  11215  CB  ALA A 709      45.253  27.592 -38.529  1.00  1.060          C  
ATOM  11216  H   ALA A 709      47.087  27.660 -36.670  1.00  0.920          H  
ATOM  11217  HA  ALA A 709      46.547  29.154 -39.169  1.00  0.900          H  
ATOM  11218 1HB  ALA A 709      44.480  27.920 -39.163  1.00  1.270          H  
ATOM  11219 2HB  ALA A 709      45.813  26.830 -39.014  1.00  1.270          H  
ATOM  11220 3HB  ALA A 709      44.846  27.206 -37.633  1.00  1.270          H  
ATOM  11221  N   GLY A 710      45.757  30.347 -36.426  1.00  0.780          N  
ATOM  11222  CA  GLY A 710      45.100  31.393 -35.639  1.00  0.740          C  
ATOM  11223  C   GLY A 710      44.390  30.821 -34.415  1.00  0.670          C  
ATOM  11224  O   GLY A 710      44.507  29.634 -34.096  1.00  0.700          O  
ATOM  11225  H   GLY A 710      46.612  29.914 -36.093  1.00  0.940          H  
ATOM  11226 1HA  GLY A 710      45.835  32.133 -35.329  1.00  0.890          H  
ATOM  11227 2HA  GLY A 710      44.377  31.917 -36.266  1.00  0.890          H  
ATOM  11228  N   PHE A 711      43.699  31.676 -33.668  1.00  0.620          N  
ATOM  11229  CA  PHE A 711      42.992  31.181 -32.483  1.00  0.570          C  
ATOM  11230  C   PHE A 711      41.512  31.130 -32.748  1.00  0.530          C  
ATOM  11231  O   PHE A 711      40.958  32.051 -33.341  1.00  0.600          O  
ATOM  11232  CB  PHE A 711      43.143  32.067 -31.249  1.00  0.820          C  
ATOM  11233  CG  PHE A 711      44.451  32.125 -30.597  1.00  0.820          C  
ATOM  11234  CD1 PHE A 711      45.320  33.163 -30.848  1.00  0.820          C  
ATOM  11235  CD2 PHE A 711      44.815  31.142 -29.688  1.00  0.820          C  
ATOM  11236  CE1 PHE A 711      46.522  33.220 -30.207  1.00  0.820          C  
ATOM  11237  CE2 PHE A 711      46.018  31.205 -29.045  1.00  0.820          C  
ATOM  11238  CZ  PHE A 711      46.872  32.248 -29.304  1.00  0.820          C  
ATOM  11239  H   PHE A 711      43.652  32.647 -33.942  1.00  0.740          H  
ATOM  11240  HA  PHE A 711      43.334  30.170 -32.247  1.00  0.680          H  
ATOM  11241 1HB  PHE A 711      42.848  33.072 -31.490  1.00  0.980          H  
ATOM  11242 2HB  PHE A 711      42.436  31.716 -30.519  1.00  0.980          H  
ATOM  11243  HD1 PHE A 711      45.042  33.941 -31.555  1.00  0.980          H  
ATOM  11244  HD2 PHE A 711      44.127  30.317 -29.483  1.00  0.980          H  
ATOM  11245  HE1 PHE A 711      47.199  34.042 -30.403  1.00  0.980          H  
ATOM  11246  HE2 PHE A 711      46.298  30.439 -28.330  1.00  0.980          H  
ATOM  11247  HZ  PHE A 711      47.829  32.311 -28.792  1.00  0.980          H  
ATOM  11248  N   LEU A 712      40.857  30.097 -32.248  1.00  0.470          N  
ATOM  11249  CA  LEU A 712      39.409  29.990 -32.356  1.00  0.460          C  
ATOM  11250  C   LEU A 712      38.789  30.480 -31.072  1.00  0.440          C  
ATOM  11251  O   LEU A 712      39.075  29.957 -29.991  1.00  0.450          O  
ATOM  11252  CB  LEU A 712      38.964  28.548 -32.606  1.00  0.650          C  
ATOM  11253  CG  LEU A 712      37.424  28.286 -32.666  1.00  0.650          C  
ATOM  11254  CD1 LEU A 712      36.803  28.979 -33.887  1.00  0.650          C  
ATOM  11255  CD2 LEU A 712      37.184  26.780 -32.682  1.00  0.650          C  
ATOM  11256  H   LEU A 712      41.392  29.377 -31.761  1.00  0.560          H  
ATOM  11257  HA  LEU A 712      39.073  30.626 -33.171  1.00  0.550          H  
ATOM  11258 1HB  LEU A 712      39.360  28.251 -33.546  1.00  0.780          H  
ATOM  11259 2HB  LEU A 712      39.396  27.913 -31.841  1.00  0.780          H  
ATOM  11260  HG  LEU A 712      36.949  28.708 -31.787  1.00  0.780          H  
ATOM  11261 1HD1 LEU A 712      35.737  28.776 -33.896  1.00  0.780          H  
ATOM  11262 2HD1 LEU A 712      36.960  30.053 -33.840  1.00  0.780          H  
ATOM  11263 3HD1 LEU A 712      37.247  28.594 -34.797  1.00  0.780          H  
ATOM  11264 1HD2 LEU A 712      36.108  26.574 -32.703  1.00  0.780          H  
ATOM  11265 2HD2 LEU A 712      37.643  26.338 -33.534  1.00  0.780          H  
ATOM  11266 3HD2 LEU A 712      37.613  26.349 -31.792  1.00  0.780          H  
ATOM  11267  N   VAL A 713      37.935  31.481 -31.176  1.00  0.410          N  
ATOM  11268  CA  VAL A 713      37.338  32.051 -29.986  1.00  0.390          C  
ATOM  11269  C   VAL A 713      35.839  31.794 -29.947  1.00  0.380          C  
ATOM  11270  O   VAL A 713      35.125  32.147 -30.895  1.00  0.380          O  
ATOM  11271  CB  VAL A 713      37.615  33.566 -29.971  1.00  0.550          C  
ATOM  11272  CG1 VAL A 713      36.992  34.205 -28.725  1.00  0.550          C  
ATOM  11273  CG2 VAL A 713      39.140  33.813 -30.064  1.00  0.550          C  
ATOM  11274  H   VAL A 713      37.717  31.882 -32.098  1.00  0.490          H  
ATOM  11275  HA  VAL A 713      37.789  31.594 -29.104  1.00  0.470          H  
ATOM  11276  HB  VAL A 713      37.135  34.022 -30.838  1.00  0.660          H  
ATOM  11277 1HG1 VAL A 713      37.176  35.267 -28.754  1.00  0.660          H  
ATOM  11278 2HG1 VAL A 713      35.915  34.042 -28.706  1.00  0.660          H  
ATOM  11279 3HG1 VAL A 713      37.436  33.783 -27.829  1.00  0.660          H  
ATOM  11280 1HG2 VAL A 713      39.325  34.870 -30.083  1.00  0.660          H  
ATOM  11281 2HG2 VAL A 713      39.635  33.375 -29.219  1.00  0.660          H  
ATOM  11282 3HG2 VAL A 713      39.536  33.370 -30.979  1.00  0.660          H  
ATOM  11283  N   LEU A 714      35.364  31.186 -28.847  1.00  0.380          N  
ATOM  11284  CA  LEU A 714      33.947  30.883 -28.677  1.00  0.380          C  
ATOM  11285  C   LEU A 714      33.375  31.458 -27.369  1.00  0.340          C  
ATOM  11286  O   LEU A 714      33.978  31.358 -26.293  1.00  0.360          O  
ATOM  11287  CB  LEU A 714      33.727  29.369 -28.627  1.00  0.530          C  
ATOM  11288  CG  LEU A 714      34.324  28.517 -29.763  1.00  0.530          C  
ATOM  11289  CD1 LEU A 714      35.694  27.930 -29.280  1.00  0.530          C  
ATOM  11290  CD2 LEU A 714      33.351  27.409 -30.142  1.00  0.530          C  
ATOM  11291  H   LEU A 714      36.035  30.909 -28.123  1.00  0.460          H  
ATOM  11292  HA  LEU A 714      33.398  31.313 -29.505  1.00  0.460          H  
ATOM  11293 1HB  LEU A 714      34.128  28.996 -27.694  1.00  0.640          H  
ATOM  11294 2HB  LEU A 714      32.660  29.216 -28.632  1.00  0.640          H  
ATOM  11295  HG  LEU A 714      34.510  29.145 -30.632  1.00  0.640          H  
ATOM  11296 1HD1 LEU A 714      36.129  27.331 -30.060  1.00  0.640          H  
ATOM  11297 2HD1 LEU A 714      36.389  28.727 -29.022  1.00  0.640          H  
ATOM  11298 3HD1 LEU A 714      35.533  27.303 -28.404  1.00  0.640          H  
ATOM  11299 1HD2 LEU A 714      33.776  26.809 -30.949  1.00  0.640          H  
ATOM  11300 2HD2 LEU A 714      33.182  26.781 -29.291  1.00  0.640          H  
ATOM  11301 3HD2 LEU A 714      32.405  27.838 -30.472  1.00  0.640          H  
ATOM  11302  N   GLN A 715      32.167  32.000 -27.427  1.00  0.350          N  
ATOM  11303  CA  GLN A 715      31.529  32.548 -26.233  1.00  0.370          C  
ATOM  11304  C   GLN A 715      30.560  31.538 -25.645  1.00  0.300          C  
ATOM  11305  O   GLN A 715      30.024  30.709 -26.373  1.00  0.500          O  
ATOM  11306  CB  GLN A 715      30.831  33.862 -26.591  1.00  0.510          C  
ATOM  11307  CG  GLN A 715      31.816  34.944 -27.064  1.00  0.510          C  
ATOM  11308  CD  GLN A 715      31.151  36.251 -27.459  1.00  0.510          C  
ATOM  11309  OE1 GLN A 715      29.925  36.395 -27.362  1.00  0.510          O  
ATOM  11310  NE2 GLN A 715      31.958  37.204 -27.910  1.00  0.510          N  
ATOM  11311  H   GLN A 715      31.692  32.050 -28.330  1.00  0.420          H  
ATOM  11312  HA  GLN A 715      32.295  32.758 -25.486  1.00  0.440          H  
ATOM  11313 1HB  GLN A 715      30.105  33.685 -27.387  1.00  0.610          H  
ATOM  11314 2HB  GLN A 715      30.290  34.239 -25.724  1.00  0.610          H  
ATOM  11315 1HG  GLN A 715      32.513  35.152 -26.254  1.00  0.610          H  
ATOM  11316 2HG  GLN A 715      32.365  34.572 -27.929  1.00  0.610          H  
ATOM  11317 1HE2 GLN A 715      31.592  38.097 -28.188  1.00  0.610          H  
ATOM  11318 2HE2 GLN A 715      32.970  37.030 -27.981  1.00  0.610          H  
ATOM  11319  N   CYS A 716      30.343  31.576 -24.332  1.00  0.370          N  
ATOM  11320  CA  CYS A 716      29.353  30.679 -23.735  1.00  0.330          C  
ATOM  11321  C   CYS A 716      28.284  31.498 -23.001  1.00  0.290          C  
ATOM  11322  O   CYS A 716      28.604  32.104 -21.975  1.00  0.470          O  
ATOM  11323  CB  CYS A 716      29.983  29.719 -22.736  1.00  0.480          C  
ATOM  11324  SG  CYS A 716      28.796  28.517 -22.082  1.00  0.480          S  
ATOM  11325  H   CYS A 716      30.836  32.250 -23.754  1.00  0.440          H  
ATOM  11326  HA  CYS A 716      28.919  30.058 -24.511  1.00  0.400          H  
ATOM  11327 1HB  CYS A 716      30.792  29.183 -23.187  1.00  0.570          H  
ATOM  11328 2HB  CYS A 716      30.392  30.279 -21.899  1.00  0.570          H  
ATOM  11329  HG  CYS A 716      28.447  27.991 -23.294  1.00  0.570          H  
ATOM  11330  N   PRO A 717      27.058  31.625 -23.528  1.00  0.390          N  
ATOM  11331  CA  PRO A 717      25.934  32.328 -22.933  1.00  0.410          C  
ATOM  11332  C   PRO A 717      25.617  31.771 -21.567  1.00  0.290          C  
ATOM  11333  O   PRO A 717      25.732  30.547 -21.401  1.00  0.340          O  
ATOM  11334  CB  PRO A 717      24.800  32.089 -23.926  1.00  0.610          C  
ATOM  11335  CG  PRO A 717      25.482  31.755 -25.234  1.00  0.610          C  
ATOM  11336  CD  PRO A 717      26.748  31.031 -24.846  1.00  0.610          C  
ATOM  11337  HA  PRO A 717      26.192  33.414 -22.862  1.00  0.490          H  
ATOM  11338 1HB  PRO A 717      24.168  31.256 -23.555  1.00  0.740          H  
ATOM  11339 2HB  PRO A 717      24.151  32.969 -23.989  1.00  0.740          H  
ATOM  11340 1HG  PRO A 717      24.827  31.138 -25.863  1.00  0.740          H  
ATOM  11341 2HG  PRO A 717      25.685  32.682 -25.797  1.00  0.740          H  
ATOM  11342 1HD  PRO A 717      26.578  29.941 -24.763  1.00  0.740          H  
ATOM  11343 2HD  PRO A 717      27.519  31.288 -25.591  1.00  0.740          H  
ATOM  11344  N   LEU A 718      25.151  32.593 -20.633  1.00  0.300          N  
ATOM  11345  CA  LEU A 718      24.792  32.103 -19.308  1.00  0.280          C  
ATOM  11346  C   LEU A 718      23.317  31.810 -19.214  1.00  0.280          C  
ATOM  11347  O   LEU A 718      22.538  32.311 -20.022  1.00  0.340          O  
ATOM  11348  CB  LEU A 718      25.182  33.084 -18.186  1.00  0.400          C  
ATOM  11349  CG  LEU A 718      26.651  33.007 -17.645  1.00  0.400          C  
ATOM  11350  CD1 LEU A 718      27.646  33.530 -18.688  1.00  0.400          C  
ATOM  11351  CD2 LEU A 718      26.738  33.788 -16.344  1.00  0.400          C  
ATOM  11352  H   LEU A 718      25.062  33.583 -20.838  1.00  0.360          H  
ATOM  11353  HA  LEU A 718      25.324  31.184 -19.160  1.00  0.340          H  
ATOM  11354 1HB  LEU A 718      25.014  34.096 -18.546  1.00  0.480          H  
ATOM  11355 2HB  LEU A 718      24.508  32.912 -17.341  1.00  0.480          H  
ATOM  11356  HG  LEU A 718      26.899  31.985 -17.443  1.00  0.480          H  
ATOM  11357 1HD1 LEU A 718      28.655  33.461 -18.297  1.00  0.480          H  
ATOM  11358 2HD1 LEU A 718      27.585  32.936 -19.598  1.00  0.480          H  
ATOM  11359 3HD1 LEU A 718      27.426  34.570 -18.918  1.00  0.480          H  
ATOM  11360 1HD2 LEU A 718      27.749  33.721 -15.948  1.00  0.480          H  
ATOM  11361 2HD2 LEU A 718      26.491  34.831 -16.527  1.00  0.480          H  
ATOM  11362 3HD2 LEU A 718      26.037  33.367 -15.622  1.00  0.480          H  
ATOM  11363  N   LYS A 719      22.927  30.975 -18.247  1.00  0.260          N  
ATOM  11364  CA  LYS A 719      21.515  30.667 -18.071  1.00  0.290          C  
ATOM  11365  C   LYS A 719      20.831  31.862 -17.422  1.00  0.320          C  
ATOM  11366  O   LYS A 719      21.295  32.376 -16.404  1.00  0.310          O  
ATOM  11367  CB  LYS A 719      21.356  29.390 -17.246  1.00  0.390          C  
ATOM  11368  CG  LYS A 719      21.844  28.129 -17.949  1.00  0.390          C  
ATOM  11369  CD  LYS A 719      21.627  26.888 -17.086  1.00  0.390          C  
ATOM  11370  CE  LYS A 719      22.088  25.609 -17.787  1.00  0.390          C  
ATOM  11371  NZ  LYS A 719      21.820  24.406 -16.959  1.00  0.390          N  
ATOM  11372  H   LYS A 719      23.612  30.603 -17.577  1.00  0.310          H  
ATOM  11373  HA  LYS A 719      21.060  30.515 -19.052  1.00  0.350          H  
ATOM  11374 1HB  LYS A 719      21.938  29.476 -16.350  1.00  0.470          H  
ATOM  11375 2HB  LYS A 719      20.314  29.255 -16.958  1.00  0.470          H  
ATOM  11376 1HG  LYS A 719      21.318  28.009 -18.895  1.00  0.470          H  
ATOM  11377 2HG  LYS A 719      22.908  28.229 -18.155  1.00  0.470          H  
ATOM  11378 1HD  LYS A 719      22.198  26.995 -16.161  1.00  0.470          H  
ATOM  11379 2HD  LYS A 719      20.572  26.783 -16.831  1.00  0.470          H  
ATOM  11380 1HE  LYS A 719      21.556  25.507 -18.731  1.00  0.470          H  
ATOM  11381 2HE  LYS A 719      23.155  25.662 -17.985  1.00  0.470          H  
ATOM  11382 1HZ  LYS A 719      22.118  23.555 -17.454  1.00  0.470          H  
ATOM  11383 2HZ  LYS A 719      22.300  24.474 -16.070  1.00  0.470          H  
ATOM  11384 3HZ  LYS A 719      20.814  24.340 -16.752  1.00  0.470          H  
ATOM  11385  N   GLU A 720      19.683  32.276 -17.951  1.00  0.360          N  
ATOM  11386  CA  GLU A 720      19.018  33.474 -17.433  1.00  0.400          C  
ATOM  11387  C   GLU A 720      18.699  33.422 -15.946  1.00  0.400          C  
ATOM  11388  O   GLU A 720      18.862  34.413 -15.236  1.00  0.490          O  
ATOM  11389  CB  GLU A 720      17.708  33.718 -18.194  1.00  0.540          C  
ATOM  11390  CG  GLU A 720      17.867  34.081 -19.678  1.00  0.540          C  
ATOM  11391  CD  GLU A 720      18.038  32.875 -20.579  1.00  0.540          C  
ATOM  11392  OE1 GLU A 720      18.177  31.783 -20.057  1.00  0.540          O  
ATOM  11393  OE2 GLU A 720      18.014  33.038 -21.774  1.00  0.540          O  
ATOM  11394  H   GLU A 720      19.296  31.809 -18.776  1.00  0.430          H  
ATOM  11395  HA  GLU A 720      19.682  34.321 -17.606  1.00  0.480          H  
ATOM  11396 1HB  GLU A 720      17.079  32.829 -18.127  1.00  0.650          H  
ATOM  11397 2HB  GLU A 720      17.163  34.530 -17.711  1.00  0.650          H  
ATOM  11398 1HG  GLU A 720      16.987  34.636 -20.000  1.00  0.650          H  
ATOM  11399 2HG  GLU A 720      18.734  34.730 -19.786  1.00  0.650          H  
ATOM  11400  N   ASP A 721      18.305  32.260 -15.446  1.00  0.360          N  
ATOM  11401  CA  ASP A 721      17.946  32.158 -14.039  1.00  0.400          C  
ATOM  11402  C   ASP A 721      19.087  31.715 -13.134  1.00  0.360          C  
ATOM  11403  O   ASP A 721      18.869  31.484 -11.941  1.00  0.390          O  
ATOM  11404  CB  ASP A 721      16.731  31.251 -13.859  1.00  0.540          C  
ATOM  11405  CG  ASP A 721      15.426  31.873 -14.419  1.00  0.540          C  
ATOM  11406  OD1 ASP A 721      15.300  33.080 -14.423  1.00  0.540          O  
ATOM  11407  OD2 ASP A 721      14.567  31.128 -14.842  1.00  0.540          O  
ATOM  11408  H   ASP A 721      18.208  31.471 -16.067  1.00  0.430          H  
ATOM  11409  HA  ASP A 721      17.640  33.150 -13.707  1.00  0.480          H  
ATOM  11410 1HB  ASP A 721      16.914  30.308 -14.369  1.00  0.650          H  
ATOM  11411 2HB  ASP A 721      16.589  31.024 -12.802  1.00  0.650          H  
ATOM  11412  N   ALA A 722      20.303  31.546 -13.677  1.00  0.320          N  
ATOM  11413  CA  ALA A 722      21.411  31.132 -12.822  1.00  0.320          C  
ATOM  11414  C   ALA A 722      21.688  32.200 -11.801  1.00  0.350          C  
ATOM  11415  O   ALA A 722      22.007  31.902 -10.649  1.00  0.380          O  
ATOM  11416  CB  ALA A 722      22.670  30.858 -13.618  1.00  0.450          C  
ATOM  11417  H   ALA A 722      20.476  31.771 -14.662  1.00  0.380          H  
ATOM  11418  HA  ALA A 722      21.122  30.232 -12.295  1.00  0.380          H  
ATOM  11419 1HB  ALA A 722      23.460  30.548 -12.943  1.00  0.540          H  
ATOM  11420 2HB  ALA A 722      22.488  30.075 -14.325  1.00  0.540          H  
ATOM  11421 3HB  ALA A 722      22.978  31.757 -14.151  1.00  0.540          H  
ATOM  11422  N   LYS A 723      21.557  33.454 -12.241  1.00  0.400          N  
ATOM  11423  CA  LYS A 723      21.841  34.608 -11.422  1.00  0.450          C  
ATOM  11424  C   LYS A 723      20.821  34.735 -10.309  1.00  0.480          C  
ATOM  11425  O   LYS A 723      21.179  34.991  -9.159  1.00  0.530          O  
ATOM  11426  CB  LYS A 723      21.794  35.870 -12.289  1.00  0.610          C  
ATOM  11427  CG  LYS A 723      22.906  35.968 -13.329  1.00  0.610          C  
ATOM  11428  CD  LYS A 723      22.838  37.248 -14.129  1.00  0.610          C  
ATOM  11429  CE  LYS A 723      23.925  37.274 -15.190  1.00  0.610          C  
ATOM  11430  NZ  LYS A 723      23.959  38.567 -15.918  1.00  0.610          N  
ATOM  11431  H   LYS A 723      21.276  33.598 -13.204  1.00  0.480          H  
ATOM  11432  HA  LYS A 723      22.825  34.494 -10.970  1.00  0.540          H  
ATOM  11433 1HB  LYS A 723      20.839  35.913 -12.817  1.00  0.730          H  
ATOM  11434 2HB  LYS A 723      21.856  36.751 -11.649  1.00  0.730          H  
ATOM  11435 1HG  LYS A 723      23.852  35.936 -12.852  1.00  0.730          H  
ATOM  11436 2HG  LYS A 723      22.841  35.122 -14.009  1.00  0.730          H  
ATOM  11437 1HD  LYS A 723      21.862  37.335 -14.610  1.00  0.730          H  
ATOM  11438 2HD  LYS A 723      22.978  38.098 -13.461  1.00  0.730          H  
ATOM  11439 1HE  LYS A 723      24.890  37.109 -14.724  1.00  0.730          H  
ATOM  11440 2HE  LYS A 723      23.736  36.473 -15.904  1.00  0.730          H  
ATOM  11441 1HZ  LYS A 723      24.693  38.547 -16.626  1.00  0.730          H  
ATOM  11442 2HZ  LYS A 723      23.072  38.742 -16.362  1.00  0.730          H  
ATOM  11443 3HZ  LYS A 723      24.161  39.293 -15.243  1.00  0.730          H  
ATOM  11444  N   GLN A 724      19.541  34.561 -10.649  1.00  0.470          N  
ATOM  11445  CA  GLN A 724      18.486  34.686  -9.664  1.00  0.530          C  
ATOM  11446  C   GLN A 724      18.539  33.552  -8.662  1.00  0.470          C  
ATOM  11447  O   GLN A 724      18.319  33.776  -7.471  1.00  0.520          O  
ATOM  11448  CB  GLN A 724      17.119  34.725 -10.346  1.00  0.720          C  
ATOM  11449  CG  GLN A 724      15.931  35.005  -9.418  1.00  0.720          C  
ATOM  11450  CD  GLN A 724      16.008  36.369  -8.765  1.00  0.720          C  
ATOM  11451  OE1 GLN A 724      16.361  37.362  -9.411  1.00  0.720          O  
ATOM  11452  NE2 GLN A 724      15.664  36.439  -7.487  1.00  0.720          N  
ATOM  11453  H   GLN A 724      19.298  34.376 -11.611  1.00  0.560          H  
ATOM  11454  HA  GLN A 724      18.633  35.622  -9.126  1.00  0.640          H  
ATOM  11455 1HB  GLN A 724      17.125  35.492 -11.120  1.00  0.860          H  
ATOM  11456 2HB  GLN A 724      16.938  33.768 -10.845  1.00  0.860          H  
ATOM  11457 1HG  GLN A 724      15.012  34.955  -9.998  1.00  0.860          H  
ATOM  11458 2HG  GLN A 724      15.909  34.263  -8.623  1.00  0.860          H  
ATOM  11459 1HE2 GLN A 724      15.694  37.321  -7.012  1.00  0.860          H  
ATOM  11460 2HE2 GLN A 724      15.373  35.612  -6.998  1.00  0.860          H  
ATOM  11461  N   ALA A 725      18.825  32.329  -9.124  1.00  0.420          N  
ATOM  11462  CA  ALA A 725      18.877  31.217  -8.200  1.00  0.420          C  
ATOM  11463  C   ALA A 725      19.996  31.429  -7.182  1.00  0.400          C  
ATOM  11464  O   ALA A 725      19.778  31.251  -5.980  1.00  0.410          O  
ATOM  11465  CB  ALA A 725      19.077  29.930  -8.963  1.00  0.590          C  
ATOM  11466  H   ALA A 725      18.980  32.157 -10.121  1.00  0.500          H  
ATOM  11467  HA  ALA A 725      17.931  31.175  -7.661  1.00  0.500          H  
ATOM  11468 1HB  ALA A 725      19.102  29.089  -8.276  1.00  0.710          H  
ATOM  11469 2HB  ALA A 725      18.264  29.796  -9.677  1.00  0.710          H  
ATOM  11470 3HB  ALA A 725      20.019  30.002  -9.501  1.00  0.710          H  
ATOM  11471  N   VAL A 726      21.177  31.875  -7.638  1.00  0.380          N  
ATOM  11472  CA  VAL A 726      22.273  32.102  -6.707  1.00  0.400          C  
ATOM  11473  C   VAL A 726      21.945  33.259  -5.772  1.00  0.430          C  
ATOM  11474  O   VAL A 726      22.251  33.176  -4.579  1.00  0.440          O  
ATOM  11475  CB  VAL A 726      23.621  32.281  -7.409  1.00  0.550          C  
ATOM  11476  CG1 VAL A 726      24.717  32.700  -6.359  1.00  0.550          C  
ATOM  11477  CG2 VAL A 726      24.012  30.945  -8.100  1.00  0.550          C  
ATOM  11478  H   VAL A 726      21.334  32.019  -8.644  1.00  0.460          H  
ATOM  11479  HA  VAL A 726      22.376  31.212  -6.095  1.00  0.480          H  
ATOM  11480  HB  VAL A 726      23.537  33.066  -8.159  1.00  0.660          H  
ATOM  11481 1HG1 VAL A 726      25.671  32.819  -6.852  1.00  0.660          H  
ATOM  11482 2HG1 VAL A 726      24.455  33.645  -5.891  1.00  0.660          H  
ATOM  11483 3HG1 VAL A 726      24.809  31.950  -5.602  1.00  0.660          H  
ATOM  11484 1HG2 VAL A 726      24.970  31.065  -8.604  1.00  0.660          H  
ATOM  11485 2HG2 VAL A 726      24.085  30.159  -7.360  1.00  0.660          H  
ATOM  11486 3HG2 VAL A 726      23.252  30.675  -8.829  1.00  0.660          H  
ATOM  11487  N   ARG A 727      21.368  34.352  -6.295  1.00  0.470          N  
ATOM  11488  CA  ARG A 727      20.982  35.470  -5.448  1.00  0.520          C  
ATOM  11489  C   ARG A 727      20.072  35.005  -4.322  1.00  0.530          C  
ATOM  11490  O   ARG A 727      20.274  35.393  -3.172  1.00  0.570          O  
ATOM  11491  CB  ARG A 727      20.263  36.543  -6.239  1.00  0.710          C  
ATOM  11492  CG  ARG A 727      19.813  37.748  -5.411  1.00  0.710          C  
ATOM  11493  CD  ARG A 727      19.173  38.772  -6.253  1.00  0.710          C  
ATOM  11494  NE  ARG A 727      20.140  39.359  -7.161  1.00  0.710          N  
ATOM  11495  CZ  ARG A 727      19.877  40.011  -8.303  1.00  0.710          C  
ATOM  11496  NH1 ARG A 727      18.638  40.208  -8.724  1.00  0.710          N  
ATOM  11497  NH2 ARG A 727      20.913  40.452  -8.988  1.00  0.710          N  
ATOM  11498  H   ARG A 727      21.196  34.418  -7.304  1.00  0.560          H  
ATOM  11499  HA  ARG A 727      21.887  35.906  -5.024  1.00  0.620          H  
ATOM  11500 1HB  ARG A 727      20.921  36.897  -7.033  1.00  0.850          H  
ATOM  11501 2HB  ARG A 727      19.381  36.117  -6.713  1.00  0.850          H  
ATOM  11502 1HG  ARG A 727      19.093  37.440  -4.650  1.00  0.850          H  
ATOM  11503 2HG  ARG A 727      20.686  38.195  -4.929  1.00  0.850          H  
ATOM  11504 1HD  ARG A 727      18.381  38.303  -6.837  1.00  0.850          H  
ATOM  11505 2HD  ARG A 727      18.758  39.558  -5.622  1.00  0.850          H  
ATOM  11506  HE  ARG A 727      21.142  39.269  -6.917  1.00  0.850          H  
ATOM  11507 1HH1 ARG A 727      17.856  39.872  -8.177  1.00  0.850          H  
ATOM  11508 2HH1 ARG A 727      18.469  40.701  -9.590  1.00  0.850          H  
ATOM  11509 1HH2 ARG A 727      21.854  40.257  -8.600  1.00  0.850          H  
ATOM  11510 2HH2 ARG A 727      20.791  40.951  -9.854  1.00  0.850          H  
ATOM  11511  N   MET A 728      19.073  34.171  -4.638  1.00  0.550          N  
ATOM  11512  CA  MET A 728      18.177  33.654  -3.611  1.00  0.640          C  
ATOM  11513  C   MET A 728      18.946  32.876  -2.560  1.00  0.660          C  
ATOM  11514  O   MET A 728      18.680  33.011  -1.359  1.00  0.810          O  
ATOM  11515  CB  MET A 728      17.104  32.782  -4.242  1.00  0.860          C  
ATOM  11516  CG  MET A 728      16.085  33.546  -5.039  1.00  0.860          C  
ATOM  11517  SD  MET A 728      15.042  32.490  -6.052  1.00  0.860          S  
ATOM  11518  CE  MET A 728      14.135  31.479  -4.888  1.00  0.860          C  
ATOM  11519  H   MET A 728      18.920  33.917  -5.623  1.00  0.660          H  
ATOM  11520  HA  MET A 728      17.699  34.502  -3.118  1.00  0.770          H  
ATOM  11521 1HB  MET A 728      17.573  32.052  -4.905  1.00  1.030          H  
ATOM  11522 2HB  MET A 728      16.591  32.239  -3.462  1.00  1.030          H  
ATOM  11523 1HG  MET A 728      15.451  34.113  -4.356  1.00  1.030          H  
ATOM  11524 2HG  MET A 728      16.597  34.253  -5.685  1.00  1.030          H  
ATOM  11525 1HE  MET A 728      13.472  30.813  -5.437  1.00  1.030          H  
ATOM  11526 2HE  MET A 728      14.826  30.889  -4.320  1.00  1.030          H  
ATOM  11527 3HE  MET A 728      13.547  32.107  -4.224  1.00  1.030          H  
ATOM  11528  N   LEU A 729      19.899  32.056  -3.003  1.00  0.590          N  
ATOM  11529  CA  LEU A 729      20.677  31.293  -2.052  1.00  0.770          C  
ATOM  11530  C   LEU A 729      21.467  32.256  -1.152  1.00  0.670          C  
ATOM  11531  O   LEU A 729      21.457  32.103   0.076  1.00  0.590          O  
ATOM  11532  CB  LEU A 729      21.630  30.349  -2.812  1.00  1.010          C  
ATOM  11533  CG  LEU A 729      20.948  29.192  -3.660  1.00  1.010          C  
ATOM  11534  CD1 LEU A 729      21.982  28.433  -4.496  1.00  1.010          C  
ATOM  11535  CD2 LEU A 729      20.265  28.253  -2.807  1.00  1.010          C  
ATOM  11536  H   LEU A 729      20.031  31.930  -4.015  1.00  0.710          H  
ATOM  11537  HA  LEU A 729      20.005  30.723  -1.420  1.00  0.920          H  
ATOM  11538 1HB  LEU A 729      22.212  30.948  -3.494  1.00  1.210          H  
ATOM  11539 2HB  LEU A 729      22.304  29.910  -2.104  1.00  1.210          H  
ATOM  11540  HG  LEU A 729      20.231  29.632  -4.325  1.00  1.210          H  
ATOM  11541 1HD1 LEU A 729      21.470  27.671  -5.072  1.00  1.210          H  
ATOM  11542 2HD1 LEU A 729      22.491  29.105  -5.172  1.00  1.210          H  
ATOM  11543 3HD1 LEU A 729      22.704  27.960  -3.838  1.00  1.210          H  
ATOM  11544 1HD2 LEU A 729      19.810  27.517  -3.450  1.00  1.210          H  
ATOM  11545 2HD2 LEU A 729      20.974  27.784  -2.145  1.00  1.210          H  
ATOM  11546 3HD2 LEU A 729      19.507  28.735  -2.232  1.00  1.210          H  
ATOM  11547  N   ASN A 730      22.032  33.323  -1.732  1.00  0.710          N  
ATOM  11548  CA  ASN A 730      22.785  34.287  -0.936  1.00  0.670          C  
ATOM  11549  C   ASN A 730      21.893  34.977   0.111  1.00  0.670          C  
ATOM  11550  O   ASN A 730      22.283  35.134   1.273  1.00  0.840          O  
ATOM  11551  CB  ASN A 730      23.395  35.357  -1.840  1.00  0.950          C  
ATOM  11552  CG  ASN A 730      24.565  34.897  -2.692  1.00  0.950          C  
ATOM  11553  OD1 ASN A 730      25.245  33.902  -2.390  1.00  0.950          O  
ATOM  11554  ND2 ASN A 730      24.824  35.628  -3.766  1.00  0.950          N  
ATOM  11555  H   ASN A 730      22.011  33.399  -2.753  1.00  0.850          H  
ATOM  11556  HA  ASN A 730      23.578  33.754  -0.408  1.00  0.800          H  
ATOM  11557 1HB  ASN A 730      22.632  35.751  -2.500  1.00  1.140          H  
ATOM  11558 2HB  ASN A 730      23.730  36.185  -1.220  1.00  1.140          H  
ATOM  11559 1HD2 ASN A 730      25.617  35.401  -4.369  1.00  1.140          H  
ATOM  11560 2HD2 ASN A 730      24.261  36.440  -4.037  1.00  1.140          H  
ATOM  11561  N   GLU A 731      20.658  35.324  -0.279  1.00  0.600          N  
ATOM  11562  CA  GLU A 731      19.695  35.998   0.603  1.00  0.630          C  
ATOM  11563  C   GLU A 731      19.356  35.158   1.832  1.00  0.610          C  
ATOM  11564  O   GLU A 731      19.214  35.682   2.938  1.00  0.750          O  
ATOM  11565  CB  GLU A 731      18.400  36.316  -0.160  1.00  0.870          C  
ATOM  11566  CG  GLU A 731      18.502  37.428  -1.208  1.00  0.870          C  
ATOM  11567  CD  GLU A 731      17.250  37.551  -2.055  1.00  0.870          C  
ATOM  11568  OE1 GLU A 731      16.404  36.686  -1.963  1.00  0.870          O  
ATOM  11569  OE2 GLU A 731      17.146  38.502  -2.797  1.00  0.870          O  
ATOM  11570  H   GLU A 731      20.410  35.183  -1.265  1.00  0.720          H  
ATOM  11571  HA  GLU A 731      20.141  36.933   0.940  1.00  0.760          H  
ATOM  11572 1HB  GLU A 731      18.066  35.419  -0.673  1.00  1.040          H  
ATOM  11573 2HB  GLU A 731      17.620  36.590   0.549  1.00  1.040          H  
ATOM  11574 1HG  GLU A 731      18.671  38.372  -0.696  1.00  1.040          H  
ATOM  11575 2HG  GLU A 731      19.354  37.245  -1.846  1.00  1.040          H  
ATOM  11576  N   SER A 732      19.297  33.845   1.632  1.00  0.580          N  
ATOM  11577  CA  SER A 732      18.952  32.855   2.654  1.00  0.600          C  
ATOM  11578  C   SER A 732      20.117  32.509   3.590  1.00  0.520          C  
ATOM  11579  O   SER A 732      19.972  31.656   4.471  1.00  0.600          O  
ATOM  11580  CB  SER A 732      18.466  31.590   2.000  1.00  0.830          C  
ATOM  11581  OG  SER A 732      19.511  30.883   1.393  1.00  0.830          O  
ATOM  11582  H   SER A 732      19.399  33.521   0.663  1.00  0.700          H  
ATOM  11583  HA  SER A 732      18.138  33.266   3.249  1.00  0.720          H  
ATOM  11584 1HB  SER A 732      17.954  30.970   2.727  1.00  1.000          H  
ATOM  11585 2HB  SER A 732      17.761  31.870   1.257  1.00  1.000          H  
ATOM  11586  HG  SER A 732      19.975  31.517   0.816  1.00  1.000          H  
ATOM  11587  N   SER A 733      21.284  33.141   3.380  1.00  0.550          N  
ATOM  11588  CA  SER A 733      22.519  32.883   4.127  1.00  0.590          C  
ATOM  11589  C   SER A 733      23.042  31.483   3.857  1.00  0.510          C  
ATOM  11590  O   SER A 733      23.455  30.755   4.761  1.00  0.590          O  
ATOM  11591  CB  SER A 733      22.355  33.080   5.636  1.00  0.810          C  
ATOM  11592  OG  SER A 733      21.974  34.397   5.958  1.00  0.810          O  
ATOM  11593  H   SER A 733      21.353  33.845   2.639  1.00  0.660          H  
ATOM  11594  HA  SER A 733      23.271  33.591   3.778  1.00  0.710          H  
ATOM  11595 1HB  SER A 733      21.637  32.380   6.045  1.00  0.970          H  
ATOM  11596 2HB  SER A 733      23.313  32.862   6.117  1.00  0.970          H  
ATOM  11597  HG  SER A 733      21.995  34.447   6.916  1.00  0.970          H  
ATOM  11598  N   HIS A 734      23.034  31.131   2.580  1.00  0.460          N  
ATOM  11599  CA  HIS A 734      23.538  29.887   2.039  1.00  0.440          C  
ATOM  11600  C   HIS A 734      24.723  30.257   1.152  1.00  0.460          C  
ATOM  11601  O   HIS A 734      24.620  31.143   0.301  1.00  0.590          O  
ATOM  11602  CB  HIS A 734      22.412  29.234   1.252  1.00  0.620          C  
ATOM  11603  CG  HIS A 734      22.673  28.010   0.577  1.00  0.620          C  
ATOM  11604  ND1 HIS A 734      22.214  26.793   1.008  1.00  0.620          N  
ATOM  11605  CD2 HIS A 734      23.331  27.789  -0.554  1.00  0.620          C  
ATOM  11606  CE1 HIS A 734      22.550  25.902   0.113  1.00  0.620          C  
ATOM  11607  NE2 HIS A 734      23.218  26.491  -0.824  1.00  0.620          N  
ATOM  11608  H   HIS A 734      22.625  31.771   1.895  1.00  0.550          H  
ATOM  11609  HA  HIS A 734      23.878  29.215   2.827  1.00  0.530          H  
ATOM  11610 1HB  HIS A 734      21.569  29.069   1.918  1.00  0.750          H  
ATOM  11611 2HB  HIS A 734      22.082  29.901   0.503  1.00  0.750          H  
ATOM  11612  HD1 HIS A 734      22.204  26.510   2.000  1.00  0.750          H  
ATOM  11613  HD2 HIS A 734      23.855  28.441  -1.235  1.00  0.750          H  
ATOM  11614  HE1 HIS A 734      22.255  24.889   0.208  1.00  0.750          H  
ATOM  11615  N   ARG A 735      25.876  29.643   1.387  1.00  0.400          N  
ATOM  11616  CA  ARG A 735      27.052  29.985   0.605  1.00  0.420          C  
ATOM  11617  C   ARG A 735      27.016  29.253  -0.712  1.00  0.360          C  
ATOM  11618  O   ARG A 735      26.670  28.077  -0.759  1.00  0.340          O  
ATOM  11619  CB  ARG A 735      28.331  29.608   1.327  1.00  0.580          C  
ATOM  11620  CG  ARG A 735      29.626  30.050   0.653  1.00  0.580          C  
ATOM  11621  CD  ARG A 735      30.786  29.645   1.432  1.00  0.580          C  
ATOM  11622  NE  ARG A 735      32.067  30.035   0.818  1.00  0.580          N  
ATOM  11623  CZ  ARG A 735      32.753  31.178   1.075  1.00  0.580          C  
ATOM  11624  NH1 ARG A 735      32.315  32.053   1.967  1.00  0.580          N  
ATOM  11625  NH2 ARG A 735      33.884  31.441   0.435  1.00  0.580          N  
ATOM  11626  H   ARG A 735      25.928  28.885   2.075  1.00  0.480          H  
ATOM  11627  HA  ARG A 735      27.052  31.058   0.414  1.00  0.500          H  
ATOM  11628 1HB  ARG A 735      28.329  30.027   2.319  1.00  0.700          H  
ATOM  11629 2HB  ARG A 735      28.360  28.547   1.430  1.00  0.700          H  
ATOM  11630 1HG  ARG A 735      29.714  29.619  -0.335  1.00  0.700          H  
ATOM  11631 2HG  ARG A 735      29.632  31.129   0.587  1.00  0.700          H  
ATOM  11632 1HD  ARG A 735      30.695  30.127   2.386  1.00  0.700          H  
ATOM  11633 2HD  ARG A 735      30.784  28.566   1.561  1.00  0.700          H  
ATOM  11634  HE  ARG A 735      32.454  29.411   0.118  1.00  0.700          H  
ATOM  11635 1HH1 ARG A 735      31.468  31.891   2.507  1.00  0.700          H  
ATOM  11636 2HH1 ARG A 735      32.846  32.894   2.140  1.00  0.700          H  
ATOM  11637 1HH2 ARG A 735      34.284  30.781  -0.257  1.00  0.700          H  
ATOM  11638 2HH2 ARG A 735      34.358  32.316   0.628  1.00  0.700          H  
ATOM  11639  N   VAL A 736      27.379  29.936  -1.776  1.00  0.390          N  
ATOM  11640  CA  VAL A 736      27.454  29.294  -3.067  1.00  0.360          C  
ATOM  11641  C   VAL A 736      28.853  29.431  -3.607  1.00  0.370          C  
ATOM  11642  O   VAL A 736      29.355  30.545  -3.707  1.00  0.390          O  
ATOM  11643  CB  VAL A 736      26.463  29.933  -4.049  1.00  0.520          C  
ATOM  11644  CG1 VAL A 736      26.584  29.252  -5.382  1.00  0.520          C  
ATOM  11645  CG2 VAL A 736      25.062  29.803  -3.498  1.00  0.520          C  
ATOM  11646  H   VAL A 736      27.619  30.913  -1.681  1.00  0.470          H  
ATOM  11647  HA  VAL A 736      27.223  28.232  -2.961  1.00  0.430          H  
ATOM  11648  HB  VAL A 736      26.707  30.990  -4.188  1.00  0.620          H  
ATOM  11649 1HG1 VAL A 736      25.896  29.679  -6.085  1.00  0.620          H  
ATOM  11650 2HG1 VAL A 736      27.583  29.341  -5.777  1.00  0.620          H  
ATOM  11651 3HG1 VAL A 736      26.364  28.233  -5.231  1.00  0.620          H  
ATOM  11652 1HG2 VAL A 736      24.361  30.240  -4.184  1.00  0.620          H  
ATOM  11653 2HG2 VAL A 736      24.843  28.751  -3.367  1.00  0.620          H  
ATOM  11654 3HG2 VAL A 736      24.987  30.315  -2.535  1.00  0.620          H  
ATOM  11655  N   VAL A 737      29.463  28.313  -3.976  1.00  0.360          N  
ATOM  11656  CA  VAL A 737      30.802  28.328  -4.541  1.00  0.370          C  
ATOM  11657  C   VAL A 737      30.750  27.611  -5.877  1.00  0.340          C  
ATOM  11658  O   VAL A 737      29.804  26.863  -6.149  1.00  0.350          O  
ATOM  11659  CB  VAL A 737      31.836  27.638  -3.606  1.00  0.510          C  
ATOM  11660  CG1 VAL A 737      31.860  28.357  -2.264  1.00  0.510          C  
ATOM  11661  CG2 VAL A 737      31.531  26.148  -3.438  1.00  0.510          C  
ATOM  11662  H   VAL A 737      28.970  27.423  -3.855  1.00  0.430          H  
ATOM  11663  HA  VAL A 737      31.119  29.355  -4.709  1.00  0.440          H  
ATOM  11664  HB  VAL A 737      32.823  27.741  -4.044  1.00  0.620          H  
ATOM  11665 1HG1 VAL A 737      32.612  27.904  -1.620  1.00  0.620          H  
ATOM  11666 2HG1 VAL A 737      32.100  29.397  -2.418  1.00  0.620          H  
ATOM  11667 3HG1 VAL A 737      30.889  28.272  -1.800  1.00  0.620          H  
ATOM  11668 1HG2 VAL A 737      32.280  25.692  -2.793  1.00  0.620          H  
ATOM  11669 2HG2 VAL A 737      30.550  26.027  -2.989  1.00  0.620          H  
ATOM  11670 3HG2 VAL A 737      31.554  25.651  -4.407  1.00  0.620          H  
ATOM  11671  N   MET A 738      31.769  27.806  -6.695  1.00  0.350          N  
ATOM  11672  CA  MET A 738      31.791  27.120  -7.973  1.00  0.340          C  
ATOM  11673  C   MET A 738      33.052  26.283  -8.078  1.00  0.340          C  
ATOM  11674  O   MET A 738      34.104  26.707  -7.611  1.00  0.370          O  
ATOM  11675  CB  MET A 738      31.683  28.129  -9.113  1.00  0.480          C  
ATOM  11676  CG  MET A 738      31.573  27.514 -10.498  1.00  0.480          C  
ATOM  11677  SD  MET A 738      31.306  28.712 -11.765  1.00  0.480          S  
ATOM  11678  CE  MET A 738      32.875  29.335 -11.957  1.00  0.480          C  
ATOM  11679  H   MET A 738      32.533  28.422  -6.399  1.00  0.420          H  
ATOM  11680  HA  MET A 738      30.942  26.456  -8.020  1.00  0.410          H  
ATOM  11681 1HB  MET A 738      30.808  28.733  -8.975  1.00  0.580          H  
ATOM  11682 2HB  MET A 738      32.546  28.788  -9.082  1.00  0.580          H  
ATOM  11683 1HG  MET A 738      32.470  26.942 -10.744  1.00  0.580          H  
ATOM  11684 2HG  MET A 738      30.726  26.832 -10.518  1.00  0.580          H  
ATOM  11685 1HE  MET A 738      32.827  30.068 -12.732  1.00  0.580          H  
ATOM  11686 2HE  MET A 738      33.225  29.792 -11.041  1.00  0.580          H  
ATOM  11687 3HE  MET A 738      33.555  28.537 -12.249  1.00  0.580          H  
ATOM  11688  N   ILE A 739      32.935  25.085  -8.636  1.00  0.330          N  
ATOM  11689  CA  ILE A 739      34.075  24.203  -8.814  1.00  0.350          C  
ATOM  11690  C   ILE A 739      34.148  23.730 -10.247  1.00  0.330          C  
ATOM  11691  O   ILE A 739      33.359  22.868 -10.628  1.00  0.320          O  
ATOM  11692  CB  ILE A 739      33.922  22.929  -7.950  1.00  0.480          C  
ATOM  11693  CG1 ILE A 739      33.736  23.268  -6.455  1.00  0.480          C  
ATOM  11694  CG2 ILE A 739      35.144  22.056  -8.146  1.00  0.480          C  
ATOM  11695  CD1 ILE A 739      33.394  22.060  -5.586  1.00  0.480          C  
ATOM  11696  H   ILE A 739      32.024  24.812  -8.991  1.00  0.400          H  
ATOM  11697  HA  ILE A 739      34.983  24.742  -8.591  1.00  0.420          H  
ATOM  11698  HB  ILE A 739      33.036  22.380  -8.272  1.00  0.580          H  
ATOM  11699 1HG1 ILE A 739      34.624  23.730  -6.074  1.00  0.580          H  
ATOM  11700 2HG1 ILE A 739      32.915  23.972  -6.364  1.00  0.580          H  
ATOM  11701 1HG2 ILE A 739      35.041  21.168  -7.574  1.00  0.580          H  
ATOM  11702 2HG2 ILE A 739      35.266  21.784  -9.192  1.00  0.580          H  
ATOM  11703 3HG2 ILE A 739      36.009  22.576  -7.825  1.00  0.580          H  
ATOM  11704 1HD1 ILE A 739      33.243  22.386  -4.564  1.00  0.580          H  
ATOM  11705 2HD1 ILE A 739      32.489  21.591  -5.956  1.00  0.580          H  
ATOM  11706 3HD1 ILE A 739      34.182  21.328  -5.597  1.00  0.580          H  
ATOM  11707  N   THR A 740      35.152  24.148 -11.004  1.00  0.330          N  
ATOM  11708  CA  THR A 740      35.209  23.678 -12.380  1.00  0.320          C  
ATOM  11709  C   THR A 740      36.517  23.058 -12.808  1.00  0.330          C  
ATOM  11710  O   THR A 740      37.492  23.052 -12.066  1.00  0.360          O  
ATOM  11711  CB  THR A 740      34.860  24.782 -13.373  1.00  0.450          C  
ATOM  11712  OG1 THR A 740      34.750  24.162 -14.657  1.00  0.450          O  
ATOM  11713  CG2 THR A 740      35.904  25.910 -13.380  1.00  0.450          C  
ATOM  11714  H   THR A 740      35.816  24.845 -10.658  1.00  0.400          H  
ATOM  11715  HA  THR A 740      34.451  22.907 -12.503  1.00  0.380          H  
ATOM  11716  HB  THR A 740      33.889  25.200 -13.110  1.00  0.540          H  
ATOM  11717  HG1 THR A 740      33.897  23.621 -14.636  1.00  0.540          H  
ATOM  11718 1HG2 THR A 740      35.607  26.662 -14.107  1.00  0.540          H  
ATOM  11719 2HG2 THR A 740      35.950  26.361 -12.390  1.00  0.540          H  
ATOM  11720 3HG2 THR A 740      36.886  25.532 -13.641  1.00  0.540          H  
ATOM  11721  N   GLY A 741      36.522  22.536 -14.038  1.00  0.310          N  
ATOM  11722  CA  GLY A 741      37.687  21.935 -14.682  1.00  0.320          C  
ATOM  11723  C   GLY A 741      38.347  22.913 -15.653  1.00  0.320          C  
ATOM  11724  O   GLY A 741      39.410  22.642 -16.213  1.00  0.370          O  
ATOM  11725  H   GLY A 741      35.659  22.601 -14.567  1.00  0.370          H  
ATOM  11726 1HA  GLY A 741      38.397  21.600 -13.936  1.00  0.380          H  
ATOM  11727 2HA  GLY A 741      37.371  21.048 -15.228  1.00  0.380          H  
ATOM  11728  N   ASP A 742      37.720  24.069 -15.832  1.00  0.300          N  
ATOM  11729  CA  ASP A 742      38.215  25.077 -16.765  1.00  0.310          C  
ATOM  11730  C   ASP A 742      39.291  25.972 -16.144  1.00  0.340          C  
ATOM  11731  O   ASP A 742      39.636  25.846 -14.964  1.00  0.380          O  
ATOM  11732  CB  ASP A 742      37.031  25.954 -17.235  1.00  0.430          C  
ATOM  11733  CG  ASP A 742      37.241  26.689 -18.604  1.00  0.430          C  
ATOM  11734  OD1 ASP A 742      38.316  26.564 -19.145  1.00  0.430          O  
ATOM  11735  OD2 ASP A 742      36.350  27.428 -19.042  1.00  0.430          O  
ATOM  11736  H   ASP A 742      36.837  24.220 -15.342  1.00  0.360          H  
ATOM  11737  HA  ASP A 742      38.648  24.567 -17.626  1.00  0.370          H  
ATOM  11738 1HB  ASP A 742      36.133  25.341 -17.297  1.00  0.520          H  
ATOM  11739 2HB  ASP A 742      36.850  26.716 -16.475  1.00  0.520          H  
ATOM  11740  N   ASN A 743      39.793  26.906 -16.960  1.00  0.340          N  
ATOM  11741  CA  ASN A 743      40.786  27.923 -16.612  1.00  0.370          C  
ATOM  11742  C   ASN A 743      40.223  28.841 -15.515  1.00  0.360          C  
ATOM  11743  O   ASN A 743      39.131  29.389 -15.702  1.00  0.360          O  
ATOM  11744  CB  ASN A 743      41.132  28.751 -17.862  1.00  0.510          C  
ATOM  11745  CG  ASN A 743      42.311  29.714 -17.700  1.00  0.510          C  
ATOM  11746  OD1 ASN A 743      42.343  30.601 -16.820  1.00  0.510          O  
ATOM  11747  ND2 ASN A 743      43.287  29.581 -18.575  1.00  0.510          N  
ATOM  11748  H   ASN A 743      39.459  26.873 -17.925  1.00  0.410          H  
ATOM  11749  HA  ASN A 743      41.669  27.403 -16.254  1.00  0.440          H  
ATOM  11750 1HB  ASN A 743      41.359  28.070 -18.687  1.00  0.610          H  
ATOM  11751 2HB  ASN A 743      40.254  29.326 -18.160  1.00  0.610          H  
ATOM  11752 1HD2 ASN A 743      44.082  30.188 -18.537  1.00  0.610          H  
ATOM  11753 2HD2 ASN A 743      43.236  28.901 -19.321  1.00  0.610          H  
ATOM  11754  N   PRO A 744      40.959  29.145 -14.420  1.00  0.400          N  
ATOM  11755  CA  PRO A 744      40.474  29.975 -13.327  1.00  0.420          C  
ATOM  11756  C   PRO A 744      40.012  31.353 -13.777  1.00  0.420          C  
ATOM  11757  O   PRO A 744      39.200  31.984 -13.108  1.00  0.440          O  
ATOM  11758  CB  PRO A 744      41.705  30.080 -12.418  1.00  0.630          C  
ATOM  11759  CG  PRO A 744      42.886  29.740 -13.301  1.00  0.630          C  
ATOM  11760  CD  PRO A 744      42.359  28.689 -14.249  1.00  0.630          C  
ATOM  11761  HA  PRO A 744      39.667  29.455 -12.815  1.00  0.500          H  
ATOM  11762 1HB  PRO A 744      41.764  31.093 -12.008  1.00  0.760          H  
ATOM  11763 2HB  PRO A 744      41.610  29.407 -11.569  1.00  0.760          H  
ATOM  11764 1HG  PRO A 744      43.215  30.644 -13.833  1.00  0.760          H  
ATOM  11765 2HG  PRO A 744      43.745  29.405 -12.709  1.00  0.760          H  
ATOM  11766 1HD  PRO A 744      42.953  28.738 -15.157  1.00  0.760          H  
ATOM  11767 2HD  PRO A 744      42.386  27.692 -13.790  1.00  0.760          H  
ATOM  11768  N   LEU A 745      40.532  31.857 -14.886  1.00  0.400          N  
ATOM  11769  CA  LEU A 745      40.097  33.155 -15.351  1.00  0.410          C  
ATOM  11770  C   LEU A 745      38.635  33.162 -15.788  1.00  0.370          C  
ATOM  11771  O   LEU A 745      37.918  34.152 -15.567  1.00  0.370          O  
ATOM  11772  CB  LEU A 745      40.972  33.592 -16.494  1.00  0.570          C  
ATOM  11773  CG  LEU A 745      42.437  33.952 -16.183  1.00  0.570          C  
ATOM  11774  CD1 LEU A 745      43.161  34.168 -17.514  1.00  0.570          C  
ATOM  11775  CD2 LEU A 745      42.506  35.210 -15.298  1.00  0.570          C  
ATOM  11776  H   LEU A 745      41.219  31.355 -15.453  1.00  0.480          H  
ATOM  11777  HA  LEU A 745      40.185  33.856 -14.529  1.00  0.490          H  
ATOM  11778 1HB  LEU A 745      41.009  32.753 -17.132  1.00  0.680          H  
ATOM  11779 2HB  LEU A 745      40.498  34.400 -17.017  1.00  0.680          H  
ATOM  11780  HG  LEU A 745      42.921  33.125 -15.665  1.00  0.680          H  
ATOM  11781 1HD1 LEU A 745      44.204  34.417 -17.330  1.00  0.680          H  
ATOM  11782 2HD1 LEU A 745      43.110  33.258 -18.106  1.00  0.680          H  
ATOM  11783 3HD1 LEU A 745      42.690  34.969 -18.056  1.00  0.680          H  
ATOM  11784 1HD2 LEU A 745      43.551  35.458 -15.107  1.00  0.680          H  
ATOM  11785 2HD2 LEU A 745      42.032  36.039 -15.802  1.00  0.680          H  
ATOM  11786 3HD2 LEU A 745      42.013  35.043 -14.352  1.00  0.680          H  
ATOM  11787  N   THR A 746      38.189  32.070 -16.437  1.00  0.370          N  
ATOM  11788  CA  THR A 746      36.838  32.048 -16.962  1.00  0.350          C  
ATOM  11789  C   THR A 746      35.938  31.631 -15.830  1.00  0.350          C  
ATOM  11790  O   THR A 746      34.756  32.011 -15.780  1.00  0.380          O  
ATOM  11791  CB  THR A 746      36.683  31.055 -18.144  1.00  0.500          C  
ATOM  11792  OG1 THR A 746      36.949  29.729 -17.690  1.00  0.500          O  
ATOM  11793  CG2 THR A 746      37.662  31.383 -19.235  1.00  0.500          C  
ATOM  11794  H   THR A 746      38.765  31.233 -16.522  1.00  0.440          H  
ATOM  11795  HA  THR A 746      36.566  33.049 -17.283  1.00  0.420          H  
ATOM  11796  HB  THR A 746      35.669  31.106 -18.539  1.00  0.600          H  
ATOM  11797  HG1 THR A 746      36.733  29.076 -18.406  1.00  0.600          H  
ATOM  11798 1HG2 THR A 746      37.549  30.669 -20.053  1.00  0.600          H  
ATOM  11799 2HG2 THR A 746      37.484  32.382 -19.608  1.00  0.600          H  
ATOM  11800 3HG2 THR A 746      38.664  31.319 -18.835  1.00  0.600          H  
ATOM  11801  N   ALA A 747      36.521  30.885 -14.880  1.00  0.340          N  
ATOM  11802  CA  ALA A 747      35.790  30.467 -13.711  1.00  0.360          C  
ATOM  11803  C   ALA A 747      35.404  31.707 -12.898  1.00  0.390          C  
ATOM  11804  O   ALA A 747      34.261  31.861 -12.462  1.00  0.400          O  
ATOM  11805  CB  ALA A 747      36.615  29.485 -12.911  1.00  0.500          C  
ATOM  11806  H   ALA A 747      37.482  30.557 -15.032  1.00  0.410          H  
ATOM  11807  HA  ALA A 747      34.888  29.977 -14.042  1.00  0.430          H  
ATOM  11808 1HB  ALA A 747      36.051  29.136 -12.071  1.00  0.600          H  
ATOM  11809 2HB  ALA A 747      36.877  28.642 -13.541  1.00  0.600          H  
ATOM  11810 3HB  ALA A 747      37.509  29.972 -12.574  1.00  0.600          H  
ATOM  11811  N   VAL A 748      36.334  32.650 -12.768  1.00  0.410          N  
ATOM  11812  CA  VAL A 748      36.011  33.874 -12.066  1.00  0.430          C  
ATOM  11813  C   VAL A 748      34.938  34.656 -12.814  1.00  0.420          C  
ATOM  11814  O   VAL A 748      33.977  35.114 -12.200  1.00  0.430          O  
ATOM  11815  CB  VAL A 748      37.258  34.727 -11.814  1.00  0.590          C  
ATOM  11816  CG1 VAL A 748      36.855  36.104 -11.281  1.00  0.590          C  
ATOM  11817  CG2 VAL A 748      38.123  34.018 -10.772  1.00  0.590          C  
ATOM  11818  H   VAL A 748      37.289  32.483 -13.106  1.00  0.490          H  
ATOM  11819  HA  VAL A 748      35.615  33.603 -11.090  1.00  0.520          H  
ATOM  11820  HB  VAL A 748      37.819  34.849 -12.748  1.00  0.710          H  
ATOM  11821 1HG1 VAL A 748      37.750  36.691 -11.087  1.00  0.710          H  
ATOM  11822 2HG1 VAL A 748      36.242  36.623 -12.014  1.00  0.710          H  
ATOM  11823 3HG1 VAL A 748      36.285  35.984 -10.364  1.00  0.710          H  
ATOM  11824 1HG2 VAL A 748      39.015  34.613 -10.594  1.00  0.710          H  
ATOM  11825 2HG2 VAL A 748      37.556  33.909  -9.845  1.00  0.710          H  
ATOM  11826 3HG2 VAL A 748      38.413  33.039 -11.121  1.00  0.710          H  
ATOM  11827  N   HIS A 749      35.049  34.792 -14.139  1.00  0.410          N  
ATOM  11828  CA  HIS A 749      34.024  35.543 -14.859  1.00  0.410          C  
ATOM  11829  C   HIS A 749      32.602  35.064 -14.534  1.00  0.400          C  
ATOM  11830  O   HIS A 749      31.739  35.875 -14.170  1.00  0.420          O  
ATOM  11831  CB  HIS A 749      34.224  35.436 -16.370  1.00  0.570          C  
ATOM  11832  CG  HIS A 749      33.167  36.139 -17.138  1.00  0.570          C  
ATOM  11833  ND1 HIS A 749      33.158  37.503 -17.311  1.00  0.570          N  
ATOM  11834  CD2 HIS A 749      32.060  35.671 -17.763  1.00  0.570          C  
ATOM  11835  CE1 HIS A 749      32.095  37.845 -18.017  1.00  0.570          C  
ATOM  11836  NE2 HIS A 749      31.415  36.752 -18.304  1.00  0.570          N  
ATOM  11837  H   HIS A 749      35.871  34.428 -14.635  1.00  0.490          H  
ATOM  11838  HA  HIS A 749      34.090  36.594 -14.583  1.00  0.490          H  
ATOM  11839 1HB  HIS A 749      35.196  35.853 -16.647  1.00  0.690          H  
ATOM  11840 2HB  HIS A 749      34.221  34.391 -16.666  1.00  0.690          H  
ATOM  11841  HD2 HIS A 749      31.743  34.629 -17.821  1.00  0.690          H  
ATOM  11842  HE1 HIS A 749      31.820  38.857 -18.310  1.00  0.690          H  
ATOM  11843  HE2 HIS A 749      30.554  36.720 -18.832  1.00  0.690          H  
ATOM  11844  N   VAL A 750      32.342  33.757 -14.657  1.00  0.380          N  
ATOM  11845  CA  VAL A 750      30.989  33.278 -14.356  1.00  0.380          C  
ATOM  11846  C   VAL A 750      30.637  33.494 -12.897  1.00  0.390          C  
ATOM  11847  O   VAL A 750      29.505  33.875 -12.584  1.00  0.400          O  
ATOM  11848  CB  VAL A 750      30.755  31.816 -14.782  1.00  0.530          C  
ATOM  11849  CG1 VAL A 750      29.384  31.274 -14.230  1.00  0.530          C  
ATOM  11850  CG2 VAL A 750      30.714  31.782 -16.308  1.00  0.530          C  
ATOM  11851  H   VAL A 750      33.097  33.123 -14.948  1.00  0.460          H  
ATOM  11852  HA  VAL A 750      30.299  33.874 -14.950  1.00  0.460          H  
ATOM  11853  HB  VAL A 750      31.558  31.189 -14.402  1.00  0.640          H  
ATOM  11854 1HG1 VAL A 750      29.238  30.253 -14.564  1.00  0.640          H  
ATOM  11855 2HG1 VAL A 750      29.381  31.288 -13.138  1.00  0.640          H  
ATOM  11856 3HG1 VAL A 750      28.566  31.890 -14.596  1.00  0.640          H  
ATOM  11857 1HG2 VAL A 750      30.545  30.772 -16.655  1.00  0.640          H  
ATOM  11858 2HG2 VAL A 750      29.907  32.415 -16.651  1.00  0.640          H  
ATOM  11859 3HG2 VAL A 750      31.660  32.152 -16.705  1.00  0.640          H  
ATOM  11860  N   ALA A 751      31.573  33.219 -11.991  1.00  0.400          N  
ATOM  11861  CA  ALA A 751      31.306  33.402 -10.583  1.00  0.420          C  
ATOM  11862  C   ALA A 751      30.926  34.859 -10.278  1.00  0.450          C  
ATOM  11863  O   ALA A 751      30.076  35.132  -9.423  1.00  0.470          O  
ATOM  11864  CB  ALA A 751      32.511  32.985  -9.800  1.00  0.580          C  
ATOM  11865  H   ALA A 751      32.499  32.885 -12.283  1.00  0.480          H  
ATOM  11866  HA  ALA A 751      30.465  32.764 -10.317  1.00  0.500          H  
ATOM  11867 1HB  ALA A 751      32.321  33.077  -8.766  1.00  0.700          H  
ATOM  11868 2HB  ALA A 751      32.736  31.953 -10.037  1.00  0.700          H  
ATOM  11869 3HB  ALA A 751      33.352  33.614 -10.077  1.00  0.700          H  
ATOM  11870  N   LYS A 752      31.538  35.826 -10.955  1.00  0.460          N  
ATOM  11871  CA  LYS A 752      31.122  37.202 -10.724  1.00  0.490          C  
ATOM  11872  C   LYS A 752      29.701  37.430 -11.249  1.00  0.490          C  
ATOM  11873  O   LYS A 752      28.846  37.998 -10.558  1.00  0.510          O  
ATOM  11874  CB  LYS A 752      32.067  38.206 -11.390  1.00  0.670          C  
ATOM  11875  CG  LYS A 752      33.442  38.379 -10.747  1.00  0.670          C  
ATOM  11876  CD  LYS A 752      34.249  39.405 -11.536  1.00  0.670          C  
ATOM  11877  CE  LYS A 752      35.600  39.705 -10.908  1.00  0.670          C  
ATOM  11878  NZ  LYS A 752      36.370  40.690 -11.735  1.00  0.670          N  
ATOM  11879  H   LYS A 752      32.298  35.597 -11.601  1.00  0.550          H  
ATOM  11880  HA  LYS A 752      31.117  37.389  -9.655  1.00  0.590          H  
ATOM  11881 1HB  LYS A 752      32.233  37.893 -12.425  1.00  0.810          H  
ATOM  11882 2HB  LYS A 752      31.586  39.181 -11.421  1.00  0.810          H  
ATOM  11883 1HG  LYS A 752      33.310  38.729  -9.724  1.00  0.810          H  
ATOM  11884 2HG  LYS A 752      33.963  37.421 -10.728  1.00  0.810          H  
ATOM  11885 1HD  LYS A 752      34.411  39.026 -12.549  1.00  0.810          H  
ATOM  11886 2HD  LYS A 752      33.681  40.332 -11.602  1.00  0.810          H  
ATOM  11887 1HE  LYS A 752      35.454  40.118  -9.906  1.00  0.810          H  
ATOM  11888 2HE  LYS A 752      36.172  38.794 -10.825  1.00  0.810          H  
ATOM  11889 1HZ  LYS A 752      37.262  40.877 -11.303  1.00  0.810          H  
ATOM  11890 2HZ  LYS A 752      36.520  40.315 -12.663  1.00  0.810          H  
ATOM  11891 3HZ  LYS A 752      35.848  41.555 -11.804  1.00  0.810          H  
ATOM  11892  N   GLU A 753      29.413  36.905 -12.445  1.00  0.460          N  
ATOM  11893  CA  GLU A 753      28.118  37.130 -13.097  1.00  0.460          C  
ATOM  11894  C   GLU A 753      26.934  36.612 -12.293  1.00  0.450          C  
ATOM  11895  O   GLU A 753      25.899  37.280 -12.217  1.00  0.460          O  
ATOM  11896  CB  GLU A 753      28.105  36.477 -14.488  1.00  0.640          C  
ATOM  11897  CG  GLU A 753      28.979  37.165 -15.540  1.00  0.640          C  
ATOM  11898  CD  GLU A 753      28.454  38.501 -15.970  1.00  0.640          C  
ATOM  11899  OE1 GLU A 753      27.443  38.548 -16.647  1.00  0.640          O  
ATOM  11900  OE2 GLU A 753      29.057  39.478 -15.609  1.00  0.640          O  
ATOM  11901  H   GLU A 753      30.161  36.430 -12.958  1.00  0.550          H  
ATOM  11902  HA  GLU A 753      27.994  38.206 -13.226  1.00  0.550          H  
ATOM  11903 1HB  GLU A 753      28.447  35.452 -14.398  1.00  0.770          H  
ATOM  11904 2HB  GLU A 753      27.095  36.449 -14.860  1.00  0.770          H  
ATOM  11905 1HG  GLU A 753      29.975  37.308 -15.138  1.00  0.770          H  
ATOM  11906 2HG  GLU A 753      29.061  36.508 -16.405  1.00  0.770          H  
ATOM  11907  N   VAL A 754      27.098  35.484 -11.603  1.00  0.430          N  
ATOM  11908  CA  VAL A 754      25.975  34.940 -10.834  1.00  0.430          C  
ATOM  11909  C   VAL A 754      26.080  35.181  -9.327  1.00  0.470          C  
ATOM  11910  O   VAL A 754      25.394  34.517  -8.574  1.00  0.490          O  
ATOM  11911  CB  VAL A 754      25.791  33.417 -11.065  1.00  0.600          C  
ATOM  11912  CG1 VAL A 754      25.497  33.116 -12.534  1.00  0.600          C  
ATOM  11913  CG2 VAL A 754      26.983  32.678 -10.592  1.00  0.600          C  
ATOM  11914  H   VAL A 754      27.981  34.974 -11.723  1.00  0.520          H  
ATOM  11915  HA  VAL A 754      25.073  35.434 -11.161  1.00  0.520          H  
ATOM  11916  HB  VAL A 754      24.921  33.080 -10.493  1.00  0.720          H  
ATOM  11917 1HG1 VAL A 754      25.349  32.050 -12.663  1.00  0.720          H  
ATOM  11918 2HG1 VAL A 754      24.608  33.639 -12.846  1.00  0.720          H  
ATOM  11919 3HG1 VAL A 754      26.342  33.440 -13.140  1.00  0.720          H  
ATOM  11920 1HG2 VAL A 754      26.805  31.640 -10.732  1.00  0.720          H  
ATOM  11921 2HG2 VAL A 754      27.852  32.971 -11.138  1.00  0.720          H  
ATOM  11922 3HG2 VAL A 754      27.137  32.876  -9.552  1.00  0.720          H  
ATOM  11923  N   GLU A 755      26.868  36.162  -8.885  1.00  0.510          N  
ATOM  11924  CA  GLU A 755      27.023  36.521  -7.458  1.00  0.560          C  
ATOM  11925  C   GLU A 755      27.693  35.486  -6.537  1.00  0.550          C  
ATOM  11926  O   GLU A 755      27.262  35.265  -5.403  1.00  0.590          O  
ATOM  11927  CB  GLU A 755      25.678  36.898  -6.792  1.00  0.760          C  
ATOM  11928  CG  GLU A 755      24.944  38.067  -7.397  1.00  0.760          C  
ATOM  11929  CD  GLU A 755      23.710  38.510  -6.584  1.00  0.760          C  
ATOM  11930  OE1 GLU A 755      23.451  37.988  -5.498  1.00  0.760          O  
ATOM  11931  OE2 GLU A 755      23.021  39.392  -7.072  1.00  0.760          O  
ATOM  11932  H   GLU A 755      27.424  36.697  -9.567  1.00  0.610          H  
ATOM  11933  HA  GLU A 755      27.651  37.414  -7.430  1.00  0.670          H  
ATOM  11934 1HB  GLU A 755      25.003  36.047  -6.751  1.00  0.920          H  
ATOM  11935 2HB  GLU A 755      25.881  37.191  -5.768  1.00  0.920          H  
ATOM  11936 1HG  GLU A 755      25.632  38.907  -7.484  1.00  0.920          H  
ATOM  11937 2HG  GLU A 755      24.626  37.791  -8.404  1.00  0.920          H  
ATOM  11938  N   ILE A 756      28.753  34.858  -7.017  1.00  0.510          N  
ATOM  11939  CA  ILE A 756      29.603  33.980  -6.222  1.00  0.530          C  
ATOM  11940  C   ILE A 756      30.802  34.818  -5.767  1.00  0.540          C  
ATOM  11941  O   ILE A 756      31.241  34.734  -4.629  1.00  0.590          O  
ATOM  11942  CB  ILE A 756      29.961  32.694  -6.979  1.00  0.730          C  
ATOM  11943  CG1 ILE A 756      28.675  31.888  -7.148  1.00  0.730          C  
ATOM  11944  CG2 ILE A 756      31.093  31.938  -6.311  1.00  0.730          C  
ATOM  11945  CD1 ILE A 756      28.768  30.690  -8.059  1.00  0.730          C  
ATOM  11946  H   ILE A 756      29.024  35.025  -7.980  1.00  0.610          H  
ATOM  11947  HA  ILE A 756      29.059  33.674  -5.329  1.00  0.640          H  
ATOM  11948  HB  ILE A 756      30.252  32.962  -7.954  1.00  0.880          H  
ATOM  11949 1HG1 ILE A 756      28.352  31.556  -6.166  1.00  0.880          H  
ATOM  11950 2HG1 ILE A 756      27.925  32.552  -7.532  1.00  0.880          H  
ATOM  11951 1HG2 ILE A 756      31.353  31.043  -6.865  1.00  0.880          H  
ATOM  11952 2HG2 ILE A 756      31.949  32.575  -6.269  1.00  0.880          H  
ATOM  11953 3HG2 ILE A 756      30.797  31.668  -5.314  1.00  0.880          H  
ATOM  11954 1HD1 ILE A 756      27.792  30.207  -8.113  1.00  0.880          H  
ATOM  11955 2HD1 ILE A 756      29.070  31.004  -9.056  1.00  0.880          H  
ATOM  11956 3HD1 ILE A 756      29.486  29.988  -7.666  1.00  0.880          H  
ATOM  11957  N   VAL A 757      31.327  35.618  -6.686  1.00  0.530          N  
ATOM  11958  CA  VAL A 757      32.456  36.519  -6.452  1.00  0.540          C  
ATOM  11959  C   VAL A 757      32.064  37.996  -6.530  1.00  0.590          C  
ATOM  11960  O   VAL A 757      31.442  38.415  -7.503  1.00  0.630          O  
ATOM  11961  CB  VAL A 757      33.551  36.236  -7.481  1.00  0.750          C  
ATOM  11962  CG1 VAL A 757      34.645  37.244  -7.397  1.00  0.750          C  
ATOM  11963  CG2 VAL A 757      34.158  34.869  -7.184  1.00  0.750          C  
ATOM  11964  H   VAL A 757      30.894  35.598  -7.608  1.00  0.640          H  
ATOM  11965  HA  VAL A 757      32.853  36.324  -5.451  1.00  0.650          H  
ATOM  11966  HB  VAL A 757      33.120  36.261  -8.477  1.00  0.900          H  
ATOM  11967 1HG1 VAL A 757      35.352  36.994  -8.138  1.00  0.900          H  
ATOM  11968 2HG1 VAL A 757      34.279  38.249  -7.601  1.00  0.900          H  
ATOM  11969 3HG1 VAL A 757      35.105  37.236  -6.419  1.00  0.900          H  
ATOM  11970 1HG2 VAL A 757      34.935  34.645  -7.911  1.00  0.900          H  
ATOM  11971 2HG2 VAL A 757      34.588  34.874  -6.182  1.00  0.900          H  
ATOM  11972 3HG2 VAL A 757      33.402  34.124  -7.225  1.00  0.900          H  
ATOM  11973  N   ASP A 758      32.384  38.771  -5.481  1.00  0.650          N  
ATOM  11974  CA  ASP A 758      32.061  40.201  -5.462  1.00  0.740          C  
ATOM  11975  C   ASP A 758      33.270  41.109  -5.640  1.00  0.710          C  
ATOM  11976  O   ASP A 758      33.163  42.195  -6.224  1.00  0.830          O  
ATOM  11977  CB  ASP A 758      31.345  40.595  -4.164  1.00  1.000          C  
ATOM  11978  CG  ASP A 758      29.936  40.011  -4.018  1.00  1.000          C  
ATOM  11979  OD1 ASP A 758      29.118  40.261  -4.894  1.00  1.000          O  
ATOM  11980  OD2 ASP A 758      29.668  39.368  -3.038  1.00  1.000          O  
ATOM  11981  H   ASP A 758      32.922  38.384  -4.692  1.00  0.780          H  
ATOM  11982  HA  ASP A 758      31.381  40.400  -6.288  1.00  0.890          H  
ATOM  11983 1HB  ASP A 758      31.946  40.253  -3.314  1.00  1.200          H  
ATOM  11984 2HB  ASP A 758      31.287  41.682  -4.096  1.00  1.200          H  
ATOM  11985  N   ARG A 759      34.403  40.669  -5.096  1.00  0.670          N  
ATOM  11986  CA  ARG A 759      35.641  41.434  -5.025  1.00  0.670          C  
ATOM  11987  C   ARG A 759      36.636  40.980  -6.080  1.00  0.660          C  
ATOM  11988  O   ARG A 759      36.444  39.942  -6.709  1.00  0.660          O  
ATOM  11989  CB  ARG A 759      36.265  41.265  -3.648  1.00  0.940          C  
ATOM  11990  CG  ARG A 759      35.376  41.723  -2.493  1.00  0.940          C  
ATOM  11991  CD  ARG A 759      36.016  41.579  -1.197  1.00  0.940          C  
ATOM  11992  NE  ARG A 759      37.070  42.575  -1.023  1.00  0.940          N  
ATOM  11993  CZ  ARG A 759      36.892  43.826  -0.542  1.00  0.940          C  
ATOM  11994  NH1 ARG A 759      35.697  44.222  -0.188  1.00  0.940          N  
ATOM  11995  NH2 ARG A 759      37.920  44.651  -0.429  1.00  0.940          N  
ATOM  11996  H   ARG A 759      34.401  39.748  -4.648  1.00  0.800          H  
ATOM  11997  HA  ARG A 759      35.424  42.481  -5.193  1.00  0.800          H  
ATOM  11998 1HB  ARG A 759      36.521  40.222  -3.490  1.00  1.130          H  
ATOM  11999 2HB  ARG A 759      37.196  41.827  -3.596  1.00  1.130          H  
ATOM  12000 1HG  ARG A 759      35.178  42.752  -2.616  1.00  1.130          H  
ATOM  12001 2HG  ARG A 759      34.443  41.160  -2.487  1.00  1.130          H  
ATOM  12002 1HD  ARG A 759      35.286  41.682  -0.398  1.00  1.130          H  
ATOM  12003 2HD  ARG A 759      36.470  40.587  -1.139  1.00  1.130          H  
ATOM  12004  HE  ARG A 759      38.020  42.290  -1.290  1.00  1.130          H  
ATOM  12005 1HH1 ARG A 759      34.912  43.599  -0.306  1.00  1.130          H  
ATOM  12006 2HH1 ARG A 759      35.550  45.154   0.184  1.00  1.130          H  
ATOM  12007 1HH2 ARG A 759      38.844  44.356  -0.724  1.00  1.130          H  
ATOM  12008 2HH2 ARG A 759      37.786  45.581  -0.068  1.00  1.130          H  
ATOM  12009  N   ASP A 760      37.692  41.766  -6.281  1.00  0.770          N  
ATOM  12010  CA  ASP A 760      38.742  41.381  -7.210  1.00  0.820          C  
ATOM  12011  C   ASP A 760      39.274  40.045  -6.733  1.00  0.690          C  
ATOM  12012  O   ASP A 760      39.351  39.826  -5.523  1.00  0.770          O  
ATOM  12013  CB  ASP A 760      39.869  42.413  -7.226  1.00  1.130          C  
ATOM  12014  CG  ASP A 760      39.468  43.764  -7.843  1.00  1.130          C  
ATOM  12015  OD1 ASP A 760      38.402  43.880  -8.416  1.00  1.130          O  
ATOM  12016  OD2 ASP A 760      40.249  44.672  -7.728  1.00  1.130          O  
ATOM  12017  H   ASP A 760      37.778  42.633  -5.771  1.00  0.920          H  
ATOM  12018  HA  ASP A 760      38.326  41.267  -8.212  1.00  0.980          H  
ATOM  12019 1HB  ASP A 760      40.212  42.585  -6.205  1.00  1.350          H  
ATOM  12020 2HB  ASP A 760      40.712  42.013  -7.785  1.00  1.350          H  
ATOM  12021  N   VAL A 761      39.644  39.167  -7.660  1.00  0.620          N  
ATOM  12022  CA  VAL A 761      40.079  37.834  -7.275  1.00  0.620          C  
ATOM  12023  C   VAL A 761      41.546  37.519  -7.356  1.00  0.650          C  
ATOM  12024  O   VAL A 761      42.199  37.728  -8.375  1.00  0.710          O  
ATOM  12025  CB  VAL A 761      39.354  36.773  -8.113  1.00  0.870          C  
ATOM  12026  CG1 VAL A 761      39.854  35.345  -7.761  1.00  0.870          C  
ATOM  12027  CG2 VAL A 761      37.944  36.884  -7.832  1.00  0.870          C  
ATOM  12028  H   VAL A 761      39.590  39.422  -8.635  1.00  0.740          H  
ATOM  12029  HA  VAL A 761      39.771  37.689  -6.245  1.00  0.740          H  
ATOM  12030  HB  VAL A 761      39.534  36.934  -9.171  1.00  1.040          H  
ATOM  12031 1HG1 VAL A 761      39.315  34.621  -8.322  1.00  1.040          H  
ATOM  12032 2HG1 VAL A 761      40.897  35.235  -7.985  1.00  1.040          H  
ATOM  12033 3HG1 VAL A 761      39.694  35.153  -6.705  1.00  1.040          H  
ATOM  12034 1HG2 VAL A 761      37.423  36.137  -8.396  1.00  1.040          H  
ATOM  12035 2HG2 VAL A 761      37.774  36.720  -6.776  1.00  1.040          H  
ATOM  12036 3HG2 VAL A 761      37.587  37.872  -8.100  1.00  1.040          H  
ATOM  12037  N   LEU A 762      42.032  36.940  -6.271  1.00  0.680          N  
ATOM  12038  CA  LEU A 762      43.371  36.404  -6.241  1.00  0.750          C  
ATOM  12039  C   LEU A 762      43.275  34.873  -6.469  1.00  0.690          C  
ATOM  12040  O   LEU A 762      42.510  34.166  -5.812  1.00  0.740          O  
ATOM  12041  CB  LEU A 762      44.053  36.807  -4.933  1.00  1.020          C  
ATOM  12042  CG  LEU A 762      45.461  36.359  -4.734  1.00  1.020          C  
ATOM  12043  CD1 LEU A 762      46.257  37.401  -3.955  1.00  1.020          C  
ATOM  12044  CD2 LEU A 762      45.397  35.108  -3.938  1.00  1.020          C  
ATOM  12045  H   LEU A 762      41.423  36.890  -5.447  1.00  0.820          H  
ATOM  12046  HA  LEU A 762      43.936  36.842  -7.056  1.00  0.900          H  
ATOM  12047 1HB  LEU A 762      44.036  37.893  -4.858  1.00  1.230          H  
ATOM  12048 2HB  LEU A 762      43.470  36.391  -4.114  1.00  1.230          H  
ATOM  12049  HG  LEU A 762      45.939  36.185  -5.697  1.00  1.230          H  
ATOM  12050 1HD1 LEU A 762      47.272  37.046  -3.797  1.00  1.230          H  
ATOM  12051 2HD1 LEU A 762      46.287  38.335  -4.521  1.00  1.230          H  
ATOM  12052 3HD1 LEU A 762      45.777  37.576  -2.993  1.00  1.230          H  
ATOM  12053 1HD2 LEU A 762      46.354  34.737  -3.775  1.00  1.230          H  
ATOM  12054 2HD2 LEU A 762      44.917  35.305  -2.980  1.00  1.230          H  
ATOM  12055 3HD2 LEU A 762      44.834  34.377  -4.460  1.00  1.230          H  
ATOM  12056  N   ILE A 763      44.080  34.382  -7.400  1.00  0.650          N  
ATOM  12057  CA  ILE A 763      44.139  32.998  -7.839  1.00  0.610          C  
ATOM  12058  C   ILE A 763      45.390  32.279  -7.372  1.00  0.670          C  
ATOM  12059  O   ILE A 763      46.501  32.786  -7.480  1.00  0.870          O  
ATOM  12060  CB  ILE A 763      44.093  32.889  -9.386  1.00  0.870          C  
ATOM  12061  CG1 ILE A 763      42.847  33.564  -9.920  1.00  0.870          C  
ATOM  12062  CG2 ILE A 763      44.112  31.399  -9.828  1.00  0.870          C  
ATOM  12063  CD1 ILE A 763      43.066  34.943 -10.436  1.00  0.870          C  
ATOM  12064  H   ILE A 763      44.653  35.053  -7.869  1.00  0.780          H  
ATOM  12065  HA  ILE A 763      43.281  32.481  -7.429  1.00  0.730          H  
ATOM  12066  HB  ILE A 763      44.956  33.406  -9.802  1.00  1.040          H  
ATOM  12067 1HG1 ILE A 763      42.415  32.962 -10.708  1.00  1.040          H  
ATOM  12068 2HG1 ILE A 763      42.145  33.655  -9.128  1.00  1.040          H  
ATOM  12069 1HG2 ILE A 763      44.086  31.347 -10.907  1.00  1.040          H  
ATOM  12070 2HG2 ILE A 763      45.005  30.907  -9.484  1.00  1.040          H  
ATOM  12071 3HG2 ILE A 763      43.243  30.882  -9.417  1.00  1.040          H  
ATOM  12072 1HD1 ILE A 763      42.129  35.312 -10.742  1.00  1.040          H  
ATOM  12073 2HD1 ILE A 763      43.460  35.596  -9.664  1.00  1.040          H  
ATOM  12074 3HD1 ILE A 763      43.762  34.925 -11.270  1.00  1.040          H  
ATOM  12075  N   LEU A 764      45.203  31.104  -6.814  1.00  1.070          N  
ATOM  12076  CA  LEU A 764      46.297  30.270  -6.339  1.00  1.260          C  
ATOM  12077  C   LEU A 764      46.582  29.225  -7.404  1.00  1.240          C  
ATOM  12078  O   LEU A 764      45.750  28.349  -7.679  1.00  1.770          O  
ATOM  12079  CB  LEU A 764      45.899  29.639  -5.007  1.00  1.690          C  
ATOM  12080  CG  LEU A 764      46.055  30.529  -3.759  1.00  1.690          C  
ATOM  12081  CD1 LEU A 764      45.545  31.871  -3.982  1.00  1.690          C  
ATOM  12082  CD2 LEU A 764      45.260  30.010  -2.696  1.00  1.690          C  
ATOM  12083  H   LEU A 764      44.247  30.776  -6.709  1.00  1.280          H  
ATOM  12084  HA  LEU A 764      47.194  30.874  -6.213  1.00  1.510          H  
ATOM  12085 1HB  LEU A 764      44.863  29.336  -5.067  1.00  2.030          H  
ATOM  12086 2HB  LEU A 764      46.511  28.759  -4.851  1.00  2.030          H  
ATOM  12087  HG  LEU A 764      47.089  30.567  -3.476  1.00  2.030          H  
ATOM  12088 1HD1 LEU A 764      45.637  32.425  -3.082  1.00  2.030          H  
ATOM  12089 2HD1 LEU A 764      46.115  32.363  -4.741  1.00  2.030          H  
ATOM  12090 3HD1 LEU A 764      44.491  31.834  -4.264  1.00  2.030          H  
ATOM  12091 1HD2 LEU A 764      45.373  30.639  -1.823  1.00  2.030          H  
ATOM  12092 2HD2 LEU A 764      44.240  30.015  -3.013  1.00  2.030          H  
ATOM  12093 3HD2 LEU A 764      45.535  29.055  -2.455  1.00  2.030          H  
ATOM  12094  N   ASP A 765      47.760  29.328  -8.031  1.00  0.960          N  
ATOM  12095  CA  ASP A 765      48.092  28.454  -9.155  1.00  0.740          C  
ATOM  12096  C   ASP A 765      49.585  28.108  -9.266  1.00  0.820          C  
ATOM  12097  O   ASP A 765      50.407  28.614  -8.503  1.00  1.250          O  
ATOM  12098  CB  ASP A 765      47.668  29.179 -10.439  1.00  1.120          C  
ATOM  12099  CG  ASP A 765      47.282  28.298 -11.574  1.00  1.120          C  
ATOM  12100  OD1 ASP A 765      47.477  27.097 -11.449  1.00  1.120          O  
ATOM  12101  OD2 ASP A 765      46.763  28.810 -12.556  1.00  1.120          O  
ATOM  12102  H   ASP A 765      48.396  30.089  -7.744  1.00  1.150          H  
ATOM  12103  HA  ASP A 765      47.533  27.527  -9.039  1.00  0.890          H  
ATOM  12104 1HB  ASP A 765      46.847  29.841 -10.220  1.00  1.350          H  
ATOM  12105 2HB  ASP A 765      48.501  29.804 -10.769  1.00  1.350          H  
ATOM  12106  N   ALA A 766      49.936  27.301 -10.269  1.00  0.900          N  
ATOM  12107  CA  ALA A 766      51.330  26.891 -10.517  1.00  1.090          C  
ATOM  12108  C   ALA A 766      52.145  28.024 -11.207  1.00  1.180          C  
ATOM  12109  O   ALA A 766      51.751  28.452 -12.290  1.00  2.000          O  
ATOM  12110  CB  ALA A 766      51.345  25.654 -11.407  1.00  1.450          C  
ATOM  12111  H   ALA A 766      49.171  26.942 -10.850  1.00  1.080          H  
ATOM  12112  HA  ALA A 766      51.773  26.604  -9.575  1.00  1.310          H  
ATOM  12113 1HB  ALA A 766      52.376  25.331 -11.570  1.00  1.740          H  
ATOM  12114 2HB  ALA A 766      50.791  24.856 -10.925  1.00  1.740          H  
ATOM  12115 3HB  ALA A 766      50.882  25.886 -12.365  1.00  1.740          H  
ATOM  12116  N   PRO A 767      53.265  28.543 -10.629  1.00  1.050          N  
ATOM  12117  CA  PRO A 767      54.108  29.600 -11.184  1.00  1.460          C  
ATOM  12118  C   PRO A 767      54.852  29.207 -12.450  1.00  1.490          C  
ATOM  12119  O   PRO A 767      55.310  30.069 -13.197  1.00  1.770          O  
ATOM  12120  CB  PRO A 767      55.183  29.786 -10.105  1.00  2.190          C  
ATOM  12121  CG  PRO A 767      54.622  29.184  -8.881  1.00  2.190          C  
ATOM  12122  CD  PRO A 767      53.718  28.079  -9.350  1.00  2.190          C  
ATOM  12123  HA  PRO A 767      53.518  30.510 -11.339  1.00  1.750          H  
ATOM  12124 1HB  PRO A 767      56.124  29.308 -10.427  1.00  2.630          H  
ATOM  12125 2HB  PRO A 767      55.399  30.860  -9.982  1.00  2.630          H  
ATOM  12126 1HG  PRO A 767      55.431  28.811  -8.261  1.00  2.630          H  
ATOM  12127 2HG  PRO A 767      54.115  29.911  -8.288  1.00  2.630          H  
ATOM  12128 1HD  PRO A 767      54.230  27.105  -9.416  1.00  2.630          H  
ATOM  12129 2HD  PRO A 767      52.917  28.071  -8.689  1.00  2.630          H  
ATOM  12130  N   GLU A 768      55.012  27.898 -12.639  1.00  2.220          N  
ATOM  12131  CA  GLU A 768      55.782  27.332 -13.735  1.00  2.730          C  
ATOM  12132  C   GLU A 768      55.388  25.864 -13.927  1.00  2.620          C  
ATOM  12133  O   GLU A 768      54.601  25.320 -13.147  1.00  2.980          O  
ATOM  12134  CB  GLU A 768      57.288  27.534 -13.396  1.00  3.620          C  
ATOM  12135  CG  GLU A 768      58.369  26.977 -14.357  1.00  3.620          C  
ATOM  12136  CD  GLU A 768      58.315  27.483 -15.762  1.00  3.620          C  
ATOM  12137  OE1 GLU A 768      58.996  28.416 -16.102  1.00  3.620          O  
ATOM  12138  OE2 GLU A 768      57.559  26.900 -16.501  1.00  3.620          O  
ATOM  12139  H   GLU A 768      54.586  27.255 -11.992  1.00  2.660          H  
ATOM  12140  HA  GLU A 768      55.550  27.875 -14.653  1.00  3.280          H  
ATOM  12141 1HB  GLU A 768      57.485  28.601 -13.300  1.00  4.340          H  
ATOM  12142 2HB  GLU A 768      57.484  27.093 -12.418  1.00  4.340          H  
ATOM  12143 1HG  GLU A 768      59.335  27.269 -13.945  1.00  4.340          H  
ATOM  12144 2HG  GLU A 768      58.352  25.909 -14.343  1.00  4.340          H  
ATOM  12145  N   HIS A 769      55.956  25.216 -14.940  1.00  2.850          N  
ATOM  12146  CA  HIS A 769      55.733  23.807 -15.222  1.00  3.300          C  
ATOM  12147  C   HIS A 769      56.275  22.926 -14.077  1.00  3.100          C  
ATOM  12148  O   HIS A 769      57.388  23.134 -13.573  1.00  3.570          O  
ATOM  12149  CB  HIS A 769      56.409  23.423 -16.535  1.00  4.440          C  
ATOM  12150  CG  HIS A 769      55.917  22.133 -17.088  1.00  4.440          C  
ATOM  12151  ND1 HIS A 769      56.051  20.939 -16.427  1.00  4.440          N  
ATOM  12152  CD2 HIS A 769      55.303  21.852 -18.263  1.00  4.440          C  
ATOM  12153  CE1 HIS A 769      55.537  19.968 -17.174  1.00  4.440          C  
ATOM  12154  NE2 HIS A 769      55.075  20.501 -18.290  1.00  4.440          N  
ATOM  12155  H   HIS A 769      56.573  25.747 -15.561  1.00  3.420          H  
ATOM  12156  HA  HIS A 769      54.665  23.616 -15.318  1.00  3.960          H  
ATOM  12157 1HB  HIS A 769      56.229  24.206 -17.272  1.00  5.330          H  
ATOM  12158 2HB  HIS A 769      57.481  23.367 -16.389  1.00  5.330          H  
ATOM  12159  HD2 HIS A 769      55.039  22.566 -19.042  1.00  5.330          H  
ATOM  12160  HE1 HIS A 769      55.500  18.909 -16.908  1.00  5.330          H  
ATOM  12161  HE2 HIS A 769      54.628  19.996 -19.047  1.00  5.330          H  
ATOM  12162  N   SER A 770      55.503  21.906 -13.704  1.00  3.020          N  
ATOM  12163  CA  SER A 770      55.823  20.986 -12.609  1.00  3.390          C  
ATOM  12164  C   SER A 770      57.108  20.172 -12.789  1.00  3.370          C  
ATOM  12165  O   SER A 770      57.685  19.704 -11.795  1.00  3.760          O  
ATOM  12166  CB  SER A 770      54.662  20.038 -12.401  1.00  4.600          C  
ATOM  12167  OG  SER A 770      54.496  19.198 -13.510  1.00  4.600          O  
ATOM  12168  H   SER A 770      54.625  21.768 -14.187  1.00  3.620          H  
ATOM  12169  HA  SER A 770      55.937  21.587 -11.706  1.00  4.070          H  
ATOM  12170 1HB  SER A 770      54.837  19.439 -11.508  1.00  5.520          H  
ATOM  12171 2HB  SER A 770      53.750  20.613 -12.235  1.00  5.520          H  
ATOM  12172  HG  SER A 770      53.772  18.606 -13.290  1.00  5.520          H  
ATOM  12173  N   VAL A 771      57.600  20.068 -14.028  1.00  3.460          N  
ATOM  12174  CA  VAL A 771      58.809  19.316 -14.377  1.00  3.850          C  
ATOM  12175  C   VAL A 771      60.047  19.739 -13.593  1.00  3.920          C  
ATOM  12176  O   VAL A 771      60.998  18.970 -13.482  1.00  4.500          O  
ATOM  12177  CB  VAL A 771      59.114  19.457 -15.898  1.00  5.230          C  
ATOM  12178  CG1 VAL A 771      59.617  20.887 -16.226  1.00  5.230          C  
ATOM  12179  CG2 VAL A 771      60.141  18.412 -16.347  1.00  5.230          C  
ATOM  12180  H   VAL A 771      57.049  20.492 -14.779  1.00  4.150          H  
ATOM  12181  HA  VAL A 771      58.613  18.264 -14.169  1.00  4.620          H  
ATOM  12182  HB  VAL A 771      58.199  19.301 -16.438  1.00  6.280          H  
ATOM  12183 1HG1 VAL A 771      59.780  20.975 -17.296  1.00  6.280          H  
ATOM  12184 2HG1 VAL A 771      58.871  21.603 -15.915  1.00  6.280          H  
ATOM  12185 3HG1 VAL A 771      60.551  21.094 -15.713  1.00  6.280          H  
ATOM  12186 1HG2 VAL A 771      60.307  18.517 -17.417  1.00  6.280          H  
ATOM  12187 2HG2 VAL A 771      61.086  18.551 -15.833  1.00  6.280          H  
ATOM  12188 3HG2 VAL A 771      59.761  17.415 -16.135  1.00  6.280          H  
ATOM  12189  N   TYR A 772      60.059  20.956 -13.058  1.00  3.850          N  
ATOM  12190  CA  TYR A 772      61.228  21.416 -12.323  1.00  4.390          C  
ATOM  12191  C   TYR A 772      61.339  20.834 -10.910  1.00  4.340          C  
ATOM  12192  O   TYR A 772      62.389  20.950 -10.274  1.00  4.910          O  
ATOM  12193  CB  TYR A 772      61.253  22.934 -12.301  1.00  5.930          C  
ATOM  12194  CG  TYR A 772      61.541  23.493 -13.667  1.00  5.930          C  
ATOM  12195  CD1 TYR A 772      60.519  24.009 -14.423  1.00  5.930          C  
ATOM  12196  CD2 TYR A 772      62.829  23.469 -14.172  1.00  5.930          C  
ATOM  12197  CE1 TYR A 772      60.761  24.507 -15.678  1.00  5.930          C  
ATOM  12198  CE2 TYR A 772      63.080  23.967 -15.432  1.00  5.930          C  
ATOM  12199  CZ  TYR A 772      62.048  24.487 -16.184  1.00  5.930          C  
ATOM  12200  OH  TYR A 772      62.294  24.984 -17.440  1.00  5.930          O  
ATOM  12201  H   TYR A 772      59.237  21.565 -13.177  1.00  4.620          H  
ATOM  12202  HA  TYR A 772      62.108  21.080 -12.870  1.00  5.270          H  
ATOM  12203 1HB  TYR A 772      60.287  23.319 -11.966  1.00  7.120          H  
ATOM  12204 2HB  TYR A 772      62.015  23.288 -11.607  1.00  7.120          H  
ATOM  12205  HD1 TYR A 772      59.517  24.021 -14.026  1.00  7.120          H  
ATOM  12206  HD2 TYR A 772      63.643  23.055 -13.577  1.00  7.120          H  
ATOM  12207  HE1 TYR A 772      59.939  24.917 -16.270  1.00  7.120          H  
ATOM  12208  HE2 TYR A 772      64.094  23.951 -15.833  1.00  7.120          H  
ATOM  12209  HH  TYR A 772      61.477  25.332 -17.811  1.00  7.120          H  
ATOM  12210  N   GLY A 773      60.247  20.279 -10.379  1.00  3.910          N  
ATOM  12211  CA  GLY A 773      60.248  19.670  -9.046  1.00  4.040          C  
ATOM  12212  C   GLY A 773      60.114  20.643  -7.876  1.00  3.370          C  
ATOM  12213  O   GLY A 773      60.129  20.228  -6.720  1.00  3.650          O  
ATOM  12214  H   GLY A 773      59.398  20.197 -10.949  1.00  4.690          H  
ATOM  12215 1HA  GLY A 773      59.430  18.948  -8.999  1.00  4.850          H  
ATOM  12216 2HA  GLY A 773      61.165  19.095  -8.927  1.00  4.850          H  
ATOM  12217  N   GLU A 774      59.988  21.933  -8.170  1.00  2.790          N  
ATOM  12218  CA  GLU A 774      59.885  22.970  -7.148  1.00  2.460          C  
ATOM  12219  C   GLU A 774      58.626  22.863  -6.288  1.00  2.130          C  
ATOM  12220  O   GLU A 774      58.653  23.161  -5.095  1.00  2.540          O  
ATOM  12221  CB  GLU A 774      59.922  24.342  -7.817  1.00  3.580          C  
ATOM  12222  CG  GLU A 774      61.272  24.712  -8.421  1.00  3.580          C  
ATOM  12223  CD  GLU A 774      61.233  26.024  -9.142  1.00  3.580          C  
ATOM  12224  OE1 GLU A 774      60.151  26.492  -9.409  1.00  3.580          O  
ATOM  12225  OE2 GLU A 774      62.276  26.562  -9.422  1.00  3.580          O  
ATOM  12226  H   GLU A 774      60.001  22.192  -9.145  1.00  3.350          H  
ATOM  12227  HA  GLU A 774      60.748  22.881  -6.489  1.00  2.950          H  
ATOM  12228 1HB  GLU A 774      59.181  24.375  -8.613  1.00  4.290          H  
ATOM  12229 2HB  GLU A 774      59.653  25.109  -7.088  1.00  4.290          H  
ATOM  12230 1HG  GLU A 774      62.012  24.767  -7.624  1.00  4.290          H  
ATOM  12231 2HG  GLU A 774      61.581  23.927  -9.112  1.00  4.290          H  
ATOM  12232  N   GLU A 775      57.517  22.469  -6.921  1.00  1.790          N  
ATOM  12233  CA  GLU A 775      56.198  22.350  -6.295  1.00  1.780          C  
ATOM  12234  C   GLU A 775      55.751  23.642  -5.595  1.00  1.650          C  
ATOM  12235  O   GLU A 775      55.139  23.601  -4.526  1.00  1.910          O  
ATOM  12236  CB  GLU A 775      56.166  21.174  -5.296  1.00  2.500          C  
ATOM  12237  CG  GLU A 775      56.458  19.793  -5.915  1.00  2.500          C  
ATOM  12238  CD  GLU A 775      56.183  18.615  -4.969  1.00  2.500          C  
ATOM  12239  OE1 GLU A 775      55.988  18.831  -3.794  1.00  2.500          O  
ATOM  12240  OE2 GLU A 775      56.135  17.504  -5.448  1.00  2.500          O  
ATOM  12241  H   GLU A 775      57.592  22.253  -7.903  1.00  2.150          H  
ATOM  12242  HA  GLU A 775      55.476  22.141  -7.081  1.00  2.140          H  
ATOM  12243 1HB  GLU A 775      56.898  21.342  -4.510  1.00  3.000          H  
ATOM  12244 2HB  GLU A 775      55.198  21.123  -4.816  1.00  3.000          H  
ATOM  12245 1HG  GLU A 775      55.889  19.665  -6.825  1.00  3.000          H  
ATOM  12246 2HG  GLU A 775      57.510  19.773  -6.189  1.00  3.000          H  
ATOM  12247  N   SER A 776      56.029  24.784  -6.225  1.00  1.510          N  
ATOM  12248  CA  SER A 776      55.651  26.092  -5.705  1.00  1.400          C  
ATOM  12249  C   SER A 776      54.254  26.501  -6.143  1.00  1.300          C  
ATOM  12250  O   SER A 776      53.702  25.940  -7.093  1.00  1.450          O  
ATOM  12251  CB  SER A 776      56.651  27.151  -6.141  1.00  2.000          C  
ATOM  12252  OG  SER A 776      57.908  26.934  -5.568  1.00  2.000          O  
ATOM  12253  H   SER A 776      56.529  24.746  -7.100  1.00  1.810          H  
ATOM  12254  HA  SER A 776      55.669  26.044  -4.619  1.00  1.680          H  
ATOM  12255 1HB  SER A 776      56.743  27.125  -7.224  1.00  2.400          H  
ATOM  12256 2HB  SER A 776      56.286  28.141  -5.863  1.00  2.400          H  
ATOM  12257  HG  SER A 776      58.472  27.646  -5.890  1.00  2.400          H  
ATOM  12258  N   LEU A 777      53.694  27.489  -5.444  1.00  1.150          N  
ATOM  12259  CA  LEU A 777      52.424  28.113  -5.815  1.00  1.110          C  
ATOM  12260  C   LEU A 777      52.544  29.625  -5.797  1.00  1.100          C  
ATOM  12261  O   LEU A 777      53.201  30.190  -4.922  1.00  1.190          O  
ATOM  12262  CB  LEU A 777      51.267  27.693  -4.921  1.00  1.570          C  
ATOM  12263  CG  LEU A 777      50.867  26.236  -4.957  1.00  1.570          C  
ATOM  12264  CD1 LEU A 777      49.820  26.055  -3.875  1.00  1.570          C  
ATOM  12265  CD2 LEU A 777      50.333  25.845  -6.385  1.00  1.570          C  
ATOM  12266  H   LEU A 777      54.203  27.863  -4.657  1.00  1.380          H  
ATOM  12267  HA  LEU A 777      52.164  27.824  -6.810  1.00  1.330          H  
ATOM  12268 1HB  LEU A 777      51.518  27.942  -3.892  1.00  1.880          H  
ATOM  12269 2HB  LEU A 777      50.391  28.282  -5.211  1.00  1.880          H  
ATOM  12270  HG  LEU A 777      51.725  25.609  -4.721  1.00  1.880          H  
ATOM  12271 1HD1 LEU A 777      49.483  25.052  -3.796  1.00  1.880          H  
ATOM  12272 2HD1 LEU A 777      50.227  26.347  -2.925  1.00  1.880          H  
ATOM  12273 3HD1 LEU A 777      48.976  26.688  -4.110  1.00  1.880          H  
ATOM  12274 1HD2 LEU A 777      50.047  24.809  -6.397  1.00  1.880          H  
ATOM  12275 2HD2 LEU A 777      49.478  26.464  -6.641  1.00  1.880          H  
ATOM  12276 3HD2 LEU A 777      51.103  25.981  -7.132  1.00  1.880          H  
ATOM  12277  N   VAL A 778      51.880  30.278  -6.742  1.00  1.020          N  
ATOM  12278  CA  VAL A 778      51.863  31.734  -6.794  1.00  1.020          C  
ATOM  12279  C   VAL A 778      50.458  32.236  -6.588  1.00  0.970          C  
ATOM  12280  O   VAL A 778      49.495  31.740  -7.179  1.00  1.070          O  
ATOM  12281  CB  VAL A 778      52.439  32.292  -8.131  1.00  1.430          C  
ATOM  12282  CG1 VAL A 778      51.656  31.747  -9.348  1.00  1.430          C  
ATOM  12283  CG2 VAL A 778      52.402  33.844  -8.117  1.00  1.430          C  
ATOM  12284  H   VAL A 778      51.359  29.729  -7.428  1.00  1.220          H  
ATOM  12285  HA  VAL A 778      52.482  32.123  -5.983  1.00  1.220          H  
ATOM  12286  HB  VAL A 778      53.461  31.982  -8.221  1.00  1.710          H  
ATOM  12287 1HG1 VAL A 778      52.094  32.137 -10.261  1.00  1.710          H  
ATOM  12288 2HG1 VAL A 778      51.711  30.665  -9.358  1.00  1.710          H  
ATOM  12289 3HG1 VAL A 778      50.615  32.048  -9.302  1.00  1.710          H  
ATOM  12290 1HG2 VAL A 778      52.835  34.218  -9.035  1.00  1.710          H  
ATOM  12291 2HG2 VAL A 778      51.384  34.203  -8.036  1.00  1.710          H  
ATOM  12292 3HG2 VAL A 778      52.981  34.216  -7.266  1.00  1.710          H  
ATOM  12293  N   TRP A 779      50.353  33.209  -5.709  1.00  0.890          N  
ATOM  12294  CA  TRP A 779      49.107  33.851  -5.391  1.00  0.800          C  
ATOM  12295  C   TRP A 779      49.048  35.067  -6.323  1.00  0.800          C  
ATOM  12296  O   TRP A 779      49.908  35.948  -6.262  1.00  0.940          O  
ATOM  12297  CB  TRP A 779      49.153  34.163  -3.893  1.00  1.160          C  
ATOM  12298  CG  TRP A 779      49.102  32.884  -2.966  1.00  1.160          C  
ATOM  12299  CD1 TRP A 779      49.896  31.757  -3.050  1.00  1.160          C  
ATOM  12300  CD2 TRP A 779      48.254  32.661  -1.809  1.00  1.160          C  
ATOM  12301  NE1 TRP A 779      49.588  30.880  -2.048  1.00  1.160          N  
ATOM  12302  CE2 TRP A 779      48.592  31.414  -1.279  1.00  1.160          C  
ATOM  12303  CE3 TRP A 779      47.274  33.396  -1.198  1.00  1.160          C  
ATOM  12304  CZ2 TRP A 779      47.969  30.912  -0.163  1.00  1.160          C  
ATOM  12305  CZ3 TRP A 779      46.652  32.903  -0.090  1.00  1.160          C  
ATOM  12306  CH2 TRP A 779      46.990  31.687   0.414  1.00  1.160          C  
ATOM  12307  H   TRP A 779      51.206  33.539  -5.247  1.00  1.070          H  
ATOM  12308  HA  TRP A 779      48.274  33.187  -5.611  1.00  0.960          H  
ATOM  12309 1HB  TRP A 779      50.103  34.622  -3.698  1.00  1.390          H  
ATOM  12310 2HB  TRP A 779      48.423  34.872  -3.612  1.00  1.390          H  
ATOM  12311  HD1 TRP A 779      50.671  31.570  -3.778  1.00  1.390          H  
ATOM  12312  HE1 TRP A 779      50.052  29.991  -1.901  1.00  1.390          H  
ATOM  12313  HE3 TRP A 779      47.002  34.333  -1.600  1.00  1.390          H  
ATOM  12314  HZ2 TRP A 779      48.224  29.946   0.262  1.00  1.390          H  
ATOM  12315  HZ3 TRP A 779      45.881  33.511   0.372  1.00  1.390          H  
ATOM  12316  HH2 TRP A 779      46.484  31.316   1.290  1.00  1.390          H  
ATOM  12317  N   ARG A 780      48.097  35.091  -7.251  1.00  0.720          N  
ATOM  12318  CA  ARG A 780      48.105  36.141  -8.269  1.00  0.730          C  
ATOM  12319  C   ARG A 780      46.766  36.761  -8.648  1.00  0.700          C  
ATOM  12320  O   ARG A 780      45.714  36.187  -8.454  1.00  0.710          O  
ATOM  12321  CB  ARG A 780      48.719  35.561  -9.535  1.00  1.020          C  
ATOM  12322  CG  ARG A 780      47.929  34.413 -10.154  1.00  1.020          C  
ATOM  12323  CD  ARG A 780      48.549  33.904 -11.385  1.00  1.020          C  
ATOM  12324  NE  ARG A 780      47.776  32.796 -11.957  1.00  1.020          N  
ATOM  12325  CZ  ARG A 780      46.725  32.939 -12.803  1.00  1.020          C  
ATOM  12326  NH1 ARG A 780      46.318  34.153 -13.172  1.00  1.020          N  
ATOM  12327  NH2 ARG A 780      46.105  31.863 -13.275  1.00  1.020          N  
ATOM  12328  H   ARG A 780      47.406  34.339  -7.286  1.00  0.860          H  
ATOM  12329  HA  ARG A 780      48.740  36.940  -7.904  1.00  0.880          H  
ATOM  12330 1HB  ARG A 780      48.785  36.346 -10.286  1.00  1.220          H  
ATOM  12331 2HB  ARG A 780      49.721  35.212  -9.331  1.00  1.220          H  
ATOM  12332 1HG  ARG A 780      47.878  33.588  -9.446  1.00  1.220          H  
ATOM  12333 2HG  ARG A 780      46.919  34.752 -10.389  1.00  1.220          H  
ATOM  12334 1HD  ARG A 780      48.629  34.703 -12.121  1.00  1.220          H  
ATOM  12335 2HD  ARG A 780      49.546  33.533 -11.151  1.00  1.220          H  
ATOM  12336  HE  ARG A 780      48.060  31.852 -11.710  1.00  1.220          H  
ATOM  12337 1HH1 ARG A 780      46.783  34.986 -12.814  1.00  1.220          H  
ATOM  12338 2HH1 ARG A 780      45.549  34.275 -13.819  1.00  1.220          H  
ATOM  12339 1HH2 ARG A 780      46.410  30.903 -12.997  1.00  1.220          H  
ATOM  12340 2HH2 ARG A 780      45.339  31.983 -13.920  1.00  1.220          H  
ATOM  12341  N   SER A 781      46.805  37.931  -9.243  1.00  0.720          N  
ATOM  12342  CA  SER A 781      45.584  38.561  -9.763  1.00  0.710          C  
ATOM  12343  C   SER A 781      45.136  37.965 -11.105  1.00  0.700          C  
ATOM  12344  O   SER A 781      45.848  37.152 -11.708  1.00  0.750          O  
ATOM  12345  CB  SER A 781      45.768  40.057  -9.910  1.00  1.000          C  
ATOM  12346  OG  SER A 781      46.788  40.354 -10.825  1.00  1.000          O  
ATOM  12347  H   SER A 781      47.716  38.389  -9.345  1.00  0.860          H  
ATOM  12348  HA  SER A 781      44.780  38.393  -9.044  1.00  0.850          H  
ATOM  12349 1HB  SER A 781      44.841  40.479 -10.286  1.00  1.200          H  
ATOM  12350 2HB  SER A 781      45.950  40.521  -8.967  1.00  1.200          H  
ATOM  12351  HG  SER A 781      46.477  41.154 -11.288  1.00  1.200          H  
ATOM  12352  N   VAL A 782      43.922  38.344 -11.560  1.00  0.720          N  
ATOM  12353  CA  VAL A 782      43.458  37.898 -12.884  1.00  0.680          C  
ATOM  12354  C   VAL A 782      44.309  38.565 -13.979  1.00  0.690          C  
ATOM  12355  O   VAL A 782      44.613  37.954 -15.005  1.00  0.680          O  
ATOM  12356  CB  VAL A 782      41.931  38.214 -13.124  1.00  0.970          C  
ATOM  12357  CG1 VAL A 782      41.032  37.411 -12.163  1.00  0.970          C  
ATOM  12358  CG2 VAL A 782      41.638  39.715 -12.930  1.00  0.970          C  
ATOM  12359  H   VAL A 782      43.363  38.961 -10.990  1.00  0.860          H  
ATOM  12360  HA  VAL A 782      43.595  36.821 -12.947  1.00  0.820          H  
ATOM  12361  HB  VAL A 782      41.664  37.929 -14.143  1.00  1.160          H  
ATOM  12362 1HG1 VAL A 782      39.985  37.641 -12.362  1.00  1.160          H  
ATOM  12363 2HG1 VAL A 782      41.194  36.362 -12.341  1.00  1.160          H  
ATOM  12364 3HG1 VAL A 782      41.267  37.660 -11.125  1.00  1.160          H  
ATOM  12365 1HG2 VAL A 782      40.580  39.890 -13.111  1.00  1.160          H  
ATOM  12366 2HG2 VAL A 782      41.879  40.016 -11.916  1.00  1.160          H  
ATOM  12367 3HG2 VAL A 782      42.197  40.321 -13.624  1.00  1.160          H  
ATOM  12368  N   ASP A 783      44.680  39.820 -13.728  1.00  0.760          N  
ATOM  12369  CA  ASP A 783      45.513  40.651 -14.579  1.00  0.820          C  
ATOM  12370  C   ASP A 783      46.970  40.474 -14.181  1.00  0.820          C  
ATOM  12371  O   ASP A 783      47.327  39.480 -13.546  1.00  1.440          O  
ATOM  12372  CB  ASP A 783      45.074  42.121 -14.559  1.00  1.120          C  
ATOM  12373  CG  ASP A 783      45.256  42.871 -13.235  1.00  1.120          C  
ATOM  12374  OD1 ASP A 783      45.915  42.383 -12.321  1.00  1.120          O  
ATOM  12375  OD2 ASP A 783      44.735  43.963 -13.153  1.00  1.120          O  
ATOM  12376  H   ASP A 783      44.375  40.227 -12.856  1.00  0.910          H  
ATOM  12377  HA  ASP A 783      45.407  40.305 -15.602  1.00  0.980          H  
ATOM  12378 1HB  ASP A 783      45.596  42.665 -15.341  1.00  1.350          H  
ATOM  12379 2HB  ASP A 783      44.013  42.162 -14.816  1.00  1.350          H  
ATOM  12380  N   ASP A 784      47.832  41.382 -14.621  1.00  1.130          N  
ATOM  12381  CA  ASP A 784      49.250  41.234 -14.354  1.00  1.070          C  
ATOM  12382  C   ASP A 784      49.784  42.086 -13.183  1.00  1.000          C  
ATOM  12383  O   ASP A 784      51.001  42.234 -13.052  1.00  1.150          O  
ATOM  12384  CB  ASP A 784      50.016  41.530 -15.637  1.00  1.520          C  
ATOM  12385  CG  ASP A 784      49.687  40.493 -16.738  1.00  1.520          C  
ATOM  12386  OD1 ASP A 784      49.639  39.299 -16.458  1.00  1.520          O  
ATOM  12387  OD2 ASP A 784      49.402  40.909 -17.846  1.00  1.520          O  
ATOM  12388  H   ASP A 784      47.510  42.179 -15.146  1.00  1.360          H  
ATOM  12389  HA  ASP A 784      49.430  40.198 -14.112  1.00  1.280          H  
ATOM  12390 1HB  ASP A 784      49.766  42.528 -15.997  1.00  1.830          H  
ATOM  12391 2HB  ASP A 784      51.089  41.508 -15.439  1.00  1.830          H  
ATOM  12392  N   LYS A 785      48.905  42.661 -12.339  1.00  0.920          N  
ATOM  12393  CA  LYS A 785      49.405  43.507 -11.241  1.00  0.890          C  
ATOM  12394  C   LYS A 785      49.942  42.783  -9.988  1.00  0.880          C  
ATOM  12395  O   LYS A 785      50.830  43.307  -9.315  1.00  0.930          O  
ATOM  12396  CB  LYS A 785      48.327  44.476 -10.738  1.00  1.260          C  
ATOM  12397  CG  LYS A 785      47.867  45.555 -11.724  1.00  1.260          C  
ATOM  12398  CD  LYS A 785      47.103  46.709 -10.993  1.00  1.260          C  
ATOM  12399  CE  LYS A 785      45.737  46.302 -10.356  1.00  1.260          C  
ATOM  12400  NZ  LYS A 785      44.661  46.014 -11.352  1.00  1.260          N  
ATOM  12401  H   LYS A 785      47.889  42.526 -12.460  1.00  1.100          H  
ATOM  12402  HA  LYS A 785      50.228  44.099 -11.639  1.00  1.070          H  
ATOM  12403 1HB  LYS A 785      47.449  43.888 -10.467  1.00  1.510          H  
ATOM  12404 2HB  LYS A 785      48.681  44.968  -9.833  1.00  1.510          H  
ATOM  12405 1HG  LYS A 785      48.736  45.969 -12.236  1.00  1.510          H  
ATOM  12406 2HG  LYS A 785      47.213  45.104 -12.469  1.00  1.510          H  
ATOM  12407 1HD  LYS A 785      47.741  47.112 -10.206  1.00  1.510          H  
ATOM  12408 2HD  LYS A 785      46.913  47.505 -11.712  1.00  1.510          H  
ATOM  12409 1HE  LYS A 785      45.878  45.424  -9.734  1.00  1.510          H  
ATOM  12410 2HE  LYS A 785      45.406  47.125  -9.726  1.00  1.510          H  
ATOM  12411 1HZ  LYS A 785      43.813  45.775 -10.863  1.00  1.510          H  
ATOM  12412 2HZ  LYS A 785      44.497  46.820 -11.925  1.00  1.510          H  
ATOM  12413 3HZ  LYS A 785      44.899  45.228 -11.961  1.00  1.510          H  
ATOM  12414  N   ILE A 786      49.395  41.615  -9.634  1.00  0.860          N  
ATOM  12415  CA  ILE A 786      49.800  40.952  -8.387  1.00  0.920          C  
ATOM  12416  C   ILE A 786      50.382  39.565  -8.557  1.00  0.860          C  
ATOM  12417  O   ILE A 786      49.753  38.691  -9.159  1.00  0.810          O  
ATOM  12418  CB  ILE A 786      48.596  40.817  -7.413  1.00  1.260          C  
ATOM  12419  CG1 ILE A 786      48.052  42.228  -7.049  1.00  1.260          C  
ATOM  12420  CG2 ILE A 786      48.971  39.981  -6.142  1.00  1.260          C  
ATOM  12421  CD1 ILE A 786      46.730  42.223  -6.293  1.00  1.260          C  
ATOM  12422  H   ILE A 786      48.675  41.195 -10.217  1.00  1.030          H  
ATOM  12423  HA  ILE A 786      50.559  41.567  -7.908  1.00  1.100          H  
ATOM  12424  HB  ILE A 786      47.818  40.298  -7.907  1.00  1.520          H  
ATOM  12425 1HG1 ILE A 786      48.797  42.750  -6.452  1.00  1.520          H  
ATOM  12426 2HG1 ILE A 786      47.895  42.785  -7.968  1.00  1.520          H  
ATOM  12427 1HG2 ILE A 786      48.111  39.875  -5.496  1.00  1.520          H  
ATOM  12428 2HG2 ILE A 786      49.303  38.979  -6.413  1.00  1.520          H  
ATOM  12429 3HG2 ILE A 786      49.767  40.486  -5.598  1.00  1.520          H  
ATOM  12430 1HD1 ILE A 786      46.427  43.252  -6.099  1.00  1.520          H  
ATOM  12431 2HD1 ILE A 786      45.966  41.730  -6.891  1.00  1.520          H  
ATOM  12432 3HD1 ILE A 786      46.832  41.706  -5.349  1.00  1.520          H  
ATOM  12433  N   ARG A 787      51.559  39.351  -7.955  1.00  0.910          N  
ATOM  12434  CA  ARG A 787      52.199  38.038  -7.911  1.00  0.940          C  
ATOM  12435  C   ARG A 787      52.892  37.904  -6.546  1.00  1.040          C  
ATOM  12436  O   ARG A 787      53.860  38.624  -6.284  1.00  1.130          O  
ATOM  12437  CB  ARG A 787      53.283  37.901  -8.982  1.00  1.300          C  
ATOM  12438  CG  ARG A 787      52.867  37.994 -10.471  1.00  1.300          C  
ATOM  12439  CD  ARG A 787      52.080  36.835 -10.937  1.00  1.300          C  
ATOM  12440  NE  ARG A 787      51.794  36.915 -12.376  1.00  1.300          N  
ATOM  12441  CZ  ARG A 787      50.770  37.581 -12.988  1.00  1.300          C  
ATOM  12442  NH1 ARG A 787      49.865  38.268 -12.300  1.00  1.300          N  
ATOM  12443  NH2 ARG A 787      50.717  37.525 -14.317  1.00  1.300          N  
ATOM  12444  H   ARG A 787      52.009  40.135  -7.498  1.00  1.090          H  
ATOM  12445  HA  ARG A 787      51.448  37.251  -8.007  1.00  1.130          H  
ATOM  12446 1HB  ARG A 787      54.040  38.664  -8.816  1.00  1.560          H  
ATOM  12447 2HB  ARG A 787      53.773  36.936  -8.853  1.00  1.560          H  
ATOM  12448 1HG  ARG A 787      52.277  38.894 -10.631  1.00  1.560          H  
ATOM  12449 2HG  ARG A 787      53.764  38.048 -11.085  1.00  1.560          H  
ATOM  12450 1HD  ARG A 787      52.635  35.920 -10.752  1.00  1.560          H  
ATOM  12451 2HD  ARG A 787      51.150  36.801 -10.404  1.00  1.560          H  
ATOM  12452  HE  ARG A 787      52.438  36.425 -12.984  1.00  1.560          H  
ATOM  12453 1HH1 ARG A 787      49.925  38.348 -11.285  1.00  1.560          H  
ATOM  12454 2HH1 ARG A 787      49.075  38.743 -12.792  1.00  1.560          H  
ATOM  12455 1HH2 ARG A 787      51.415  37.006 -14.823  1.00  1.560          H  
ATOM  12456 2HH2 ARG A 787      50.010  38.040 -14.869  1.00  1.560          H  
ATOM  12457  N   ILE A 788      52.449  36.963  -5.706  1.00  1.040          N  
ATOM  12458  CA  ILE A 788      53.042  36.792  -4.381  1.00  1.150          C  
ATOM  12459  C   ILE A 788      53.471  35.335  -4.134  1.00  1.130          C  
ATOM  12460  O   ILE A 788      52.713  34.389  -4.373  1.00  1.020          O  
ATOM  12461  CB  ILE A 788      52.034  37.176  -3.262  1.00  1.570          C  
ATOM  12462  CG1 ILE A 788      51.479  38.598  -3.467  1.00  1.570          C  
ATOM  12463  CG2 ILE A 788      52.798  37.155  -1.902  1.00  1.570          C  
ATOM  12464  CD1 ILE A 788      50.275  38.939  -2.572  1.00  1.570          C  
ATOM  12465  H   ILE A 788      51.615  36.434  -5.962  1.00  1.250          H  
ATOM  12466  HA  ILE A 788      53.925  37.427  -4.302  1.00  1.380          H  
ATOM  12467  HB  ILE A 788      51.214  36.485  -3.246  1.00  1.880          H  
ATOM  12468 1HG1 ILE A 788      52.274  39.318  -3.288  1.00  1.880          H  
ATOM  12469 2HG1 ILE A 788      51.153  38.698  -4.493  1.00  1.880          H  
ATOM  12470 1HG2 ILE A 788      52.137  37.414  -1.092  1.00  1.880          H  
ATOM  12471 2HG2 ILE A 788      53.213  36.185  -1.702  1.00  1.880          H  
ATOM  12472 3HG2 ILE A 788      53.611  37.876  -1.940  1.00  1.880          H  
ATOM  12473 1HD1 ILE A 788      49.939  39.951  -2.800  1.00  1.880          H  
ATOM  12474 2HD1 ILE A 788      49.465  38.237  -2.776  1.00  1.880          H  
ATOM  12475 3HD1 ILE A 788      50.535  38.887  -1.524  1.00  1.880          H  
ATOM  12476  N   ASP A 789      54.699  35.130  -3.667  1.00  1.270          N  
ATOM  12477  CA  ASP A 789      55.145  33.777  -3.302  1.00  1.310          C  
ATOM  12478  C   ASP A 789      54.807  33.634  -1.806  1.00  1.290          C  
ATOM  12479  O   ASP A 789      55.500  34.223  -0.972  1.00  1.310          O  
ATOM  12480  CB  ASP A 789      56.648  33.608  -3.567  1.00  1.820          C  
ATOM  12481  CG  ASP A 789      57.158  32.184  -3.331  1.00  1.820          C  
ATOM  12482  OD1 ASP A 789      56.390  31.374  -2.887  1.00  1.820          O  
ATOM  12483  OD2 ASP A 789      58.310  31.923  -3.617  1.00  1.820          O  
ATOM  12484  H   ASP A 789      55.316  35.918  -3.521  1.00  1.520          H  
ATOM  12485  HA  ASP A 789      54.587  33.030  -3.867  1.00  1.570          H  
ATOM  12486 1HB  ASP A 789      56.869  33.890  -4.594  1.00  2.180          H  
ATOM  12487 2HB  ASP A 789      57.205  34.282  -2.916  1.00  2.180          H  
ATOM  12488  N   VAL A 790      53.677  32.989  -1.469  1.00  1.300          N  
ATOM  12489  CA  VAL A 790      53.202  33.023  -0.080  1.00  1.310          C  
ATOM  12490  C   VAL A 790      53.647  31.863   0.852  1.00  1.290          C  
ATOM  12491  O   VAL A 790      53.853  32.211   2.013  1.00  1.380          O  
ATOM  12492  CB  VAL A 790      51.660  33.133  -0.105  1.00  1.830          C  
ATOM  12493  CG1 VAL A 790      51.040  33.111   1.258  1.00  1.830          C  
ATOM  12494  CG2 VAL A 790      51.285  34.379  -0.780  1.00  1.830          C  
ATOM  12495  H   VAL A 790      53.164  32.499  -2.188  1.00  1.560          H  
ATOM  12496  HA  VAL A 790      53.583  33.946   0.359  1.00  1.570          H  
ATOM  12497  HB  VAL A 790      51.276  32.296  -0.630  1.00  2.200          H  
ATOM  12498 1HG1 VAL A 790      49.958  33.182   1.160  1.00  2.200          H  
ATOM  12499 2HG1 VAL A 790      51.274  32.224   1.761  1.00  2.200          H  
ATOM  12500 3HG1 VAL A 790      51.407  33.956   1.835  1.00  2.200          H  
ATOM  12501 1HG2 VAL A 790      50.209  34.476  -0.824  1.00  2.200          H  
ATOM  12502 2HG2 VAL A 790      51.697  35.192  -0.211  1.00  2.200          H  
ATOM  12503 3HG2 VAL A 790      51.686  34.382  -1.780  1.00  2.200          H  
ATOM  12504  N   ASP A 791      53.041  30.667   0.660  1.00  1.280          N  
ATOM  12505  CA  ASP A 791      53.781  29.425   0.433  1.00  1.240          C  
ATOM  12506  C   ASP A 791      52.740  28.317   0.230  1.00  1.280          C  
ATOM  12507  O   ASP A 791      51.618  28.484   0.705  1.00  1.390          O  
ATOM  12508  CB  ASP A 791      54.636  29.094   1.666  1.00  1.750          C  
ATOM  12509  CG  ASP A 791      55.741  28.096   1.425  1.00  1.750          C  
ATOM  12510  OD1 ASP A 791      55.466  26.904   1.389  1.00  1.750          O  
ATOM  12511  OD2 ASP A 791      56.888  28.498   1.320  1.00  1.750          O  
ATOM  12512  H   ASP A 791      52.247  30.513   1.263  1.00  1.540          H  
ATOM  12513  HA  ASP A 791      54.405  29.544  -0.453  1.00  1.490          H  
ATOM  12514 1HB  ASP A 791      55.087  30.004   2.065  1.00  2.100          H  
ATOM  12515 2HB  ASP A 791      53.982  28.703   2.438  1.00  2.100          H  
ATOM  12516  N   PRO A 792      52.995  27.213  -0.506  1.00  1.350          N  
ATOM  12517  CA  PRO A 792      52.129  26.041  -0.487  1.00  1.470          C  
ATOM  12518  C   PRO A 792      52.018  25.284   0.859  1.00  1.440          C  
ATOM  12519  O   PRO A 792      50.974  24.686   1.109  1.00  1.580          O  
ATOM  12520  CB  PRO A 792      52.769  25.144  -1.561  1.00  2.210          C  
ATOM  12521  CG  PRO A 792      54.187  25.645  -1.710  1.00  2.210          C  
ATOM  12522  CD  PRO A 792      54.105  27.140  -1.469  1.00  2.210          C  
ATOM  12523  HA  PRO A 792      51.133  26.344  -0.812  1.00  1.760          H  
ATOM  12524 1HB  PRO A 792      52.731  24.091  -1.229  1.00  2.650          H  
ATOM  12525 2HB  PRO A 792      52.210  25.186  -2.482  1.00  2.650          H  
ATOM  12526 1HG  PRO A 792      54.846  25.142  -0.981  1.00  2.650          H  
ATOM  12527 2HG  PRO A 792      54.565  25.379  -2.705  1.00  2.650          H  
ATOM  12528 1HD  PRO A 792      55.052  27.479  -1.065  1.00  2.650          H  
ATOM  12529 2HD  PRO A 792      53.843  27.671  -2.390  1.00  2.650          H  
ATOM  12530  N   THR A 793      53.029  25.333   1.755  1.00  1.650          N  
ATOM  12531  CA  THR A 793      52.855  24.554   2.997  1.00  1.870          C  
ATOM  12532  C   THR A 793      53.465  25.194   4.250  1.00  1.810          C  
ATOM  12533  O   THR A 793      54.254  24.542   4.942  1.00  2.130          O  
ATOM  12534  CB  THR A 793      53.463  23.123   2.921  1.00  2.530          C  
ATOM  12535  OG1 THR A 793      54.858  23.215   2.666  1.00  2.530          O  
ATOM  12536  CG2 THR A 793      52.803  22.276   1.807  1.00  2.530          C  
ATOM  12537  H   THR A 793      53.909  25.847   1.588  1.00  1.980          H  
ATOM  12538  HA  THR A 793      51.792  24.450   3.177  1.00  2.240          H  
ATOM  12539  HB  THR A 793      53.303  22.621   3.875  1.00  3.040          H  
ATOM  12540  HG1 THR A 793      55.278  23.553   3.481  1.00  3.040          H  
ATOM  12541 1HG2 THR A 793      53.246  21.284   1.800  1.00  3.040          H  
ATOM  12542 2HG2 THR A 793      51.727  22.191   1.997  1.00  3.040          H  
ATOM  12543 3HG2 THR A 793      52.960  22.734   0.842  1.00  3.040          H  
ATOM  12544  N   LYS A 794      53.115  26.434   4.553  1.00  1.770          N  
ATOM  12545  CA  LYS A 794      53.629  27.132   5.736  1.00  1.990          C  
ATOM  12546  C   LYS A 794      52.506  27.943   6.378  1.00  1.900          C  
ATOM  12547  O   LYS A 794      51.418  28.015   5.800  1.00  2.430          O  
ATOM  12548  CB  LYS A 794      54.819  28.050   5.393  1.00  2.700          C  
ATOM  12549  CG  LYS A 794      56.081  27.342   4.890  1.00  2.700          C  
ATOM  12550  CD  LYS A 794      57.232  28.346   4.681  1.00  2.700          C  
ATOM  12551  CE  LYS A 794      58.535  27.673   4.188  1.00  2.700          C  
ATOM  12552  NZ  LYS A 794      58.455  27.236   2.755  1.00  2.700          N  
ATOM  12553  H   LYS A 794      52.479  26.914   3.931  1.00  2.120          H  
ATOM  12554  HA  LYS A 794      53.974  26.381   6.439  1.00  2.390          H  
ATOM  12555 1HB  LYS A 794      54.511  28.759   4.639  1.00  3.240          H  
ATOM  12556 2HB  LYS A 794      55.101  28.640   6.249  1.00  3.240          H  
ATOM  12557 1HG  LYS A 794      56.383  26.595   5.624  1.00  3.240          H  
ATOM  12558 2HG  LYS A 794      55.869  26.829   3.961  1.00  3.240          H  
ATOM  12559 1HD  LYS A 794      56.927  29.099   3.951  1.00  3.240          H  
ATOM  12560 2HD  LYS A 794      57.433  28.851   5.622  1.00  3.240          H  
ATOM  12561 1HE  LYS A 794      59.361  28.378   4.293  1.00  3.240          H  
ATOM  12562 2HE  LYS A 794      58.736  26.801   4.809  1.00  3.240          H  
ATOM  12563 1HZ  LYS A 794      59.314  26.809   2.471  1.00  3.240          H  
ATOM  12564 2HZ  LYS A 794      57.691  26.581   2.618  1.00  3.240          H  
ATOM  12565 3HZ  LYS A 794      58.270  28.053   2.149  1.00  3.240          H  
ATOM  12566  N   PRO A 795      52.633  28.392   7.641  1.00  2.040          N  
ATOM  12567  CA  PRO A 795      51.764  29.401   8.215  1.00  2.390          C  
ATOM  12568  C   PRO A 795      51.933  30.586   7.278  1.00  2.200          C  
ATOM  12569  O   PRO A 795      53.052  30.810   6.814  1.00  2.830          O  
ATOM  12570  CB  PRO A 795      52.368  29.630   9.605  1.00  3.580          C  
ATOM  12571  CG  PRO A 795      53.090  28.320   9.922  1.00  3.580          C  
ATOM  12572  CD  PRO A 795      53.634  27.839   8.581  1.00  3.580          C  
ATOM  12573  HA  PRO A 795      50.722  29.045   8.245  1.00  2.870          H  
ATOM  12574 1HB  PRO A 795      53.046  30.497   9.576  1.00  4.300          H  
ATOM  12575 2HB  PRO A 795      51.573  29.871  10.326  1.00  4.300          H  
ATOM  12576 1HG  PRO A 795      53.891  28.502  10.658  1.00  4.300          H  
ATOM  12577 2HG  PRO A 795      52.394  27.602  10.383  1.00  4.300          H  
ATOM  12578 1HD  PRO A 795      54.626  28.275   8.408  1.00  4.300          H  
ATOM  12579 2HD  PRO A 795      53.647  26.744   8.572  1.00  4.300          H  
ATOM  12580  N   ILE A 796      50.879  31.335   6.989  1.00  1.990          N  
ATOM  12581  CA  ILE A 796      51.016  32.443   6.044  1.00  1.980          C  
ATOM  12582  C   ILE A 796      50.464  33.760   6.541  1.00  1.600          C  
ATOM  12583  O   ILE A 796      49.708  33.806   7.508  1.00  1.750          O  
ATOM  12584  CB  ILE A 796      50.326  32.133   4.704  1.00  2.780          C  
ATOM  12585  CG1 ILE A 796      48.795  31.963   4.913  1.00  2.780          C  
ATOM  12586  CG2 ILE A 796      50.960  30.855   4.102  1.00  2.780          C  
ATOM  12587  CD1 ILE A 796      48.006  31.906   3.643  1.00  2.780          C  
ATOM  12588  H   ILE A 796      49.985  31.132   7.414  1.00  2.390          H  
ATOM  12589  HA  ILE A 796      52.076  32.591   5.845  1.00  2.380          H  
ATOM  12590  HB  ILE A 796      50.467  32.970   4.033  1.00  3.330          H  
ATOM  12591 1HG1 ILE A 796      48.614  31.047   5.469  1.00  3.330          H  
ATOM  12592 2HG1 ILE A 796      48.406  32.804   5.489  1.00  3.330          H  
ATOM  12593 1HG2 ILE A 796      50.522  30.603   3.149  1.00  3.330          H  
ATOM  12594 2HG2 ILE A 796      52.035  31.011   3.969  1.00  3.330          H  
ATOM  12595 3HG2 ILE A 796      50.803  30.041   4.770  1.00  3.330          H  
ATOM  12596 1HD1 ILE A 796      46.964  31.791   3.884  1.00  3.330          H  
ATOM  12597 2HD1 ILE A 796      48.149  32.837   3.086  1.00  3.330          H  
ATOM  12598 3HD1 ILE A 796      48.323  31.068   3.039  1.00  3.330          H  
ATOM  12599  N   ASP A 797      50.834  34.825   5.829  1.00  1.930          N  
ATOM  12600  CA  ASP A 797      50.287  36.155   6.036  1.00  1.940          C  
ATOM  12601  C   ASP A 797      48.778  36.074   5.736  1.00  1.530          C  
ATOM  12602  O   ASP A 797      48.403  35.657   4.637  1.00  1.940          O  
ATOM  12603  CB  ASP A 797      50.975  37.169   5.107  1.00  2.710          C  
ATOM  12604  CG  ASP A 797      50.559  38.636   5.338  1.00  2.710          C  
ATOM  12605  OD1 ASP A 797      49.452  38.874   5.804  1.00  2.710          O  
ATOM  12606  OD2 ASP A 797      51.358  39.504   5.052  1.00  2.710          O  
ATOM  12607  H   ASP A 797      51.509  34.693   5.088  1.00  2.320          H  
ATOM  12608  HA  ASP A 797      50.486  36.440   7.063  1.00  2.330          H  
ATOM  12609 1HB  ASP A 797      52.056  37.097   5.232  1.00  3.250          H  
ATOM  12610 2HB  ASP A 797      50.757  36.910   4.076  1.00  3.250          H  
ATOM  12611  N   PRO A 798      47.885  36.363   6.704  1.00  1.660          N  
ATOM  12612  CA  PRO A 798      46.439  36.267   6.589  1.00  2.050          C  
ATOM  12613  C   PRO A 798      45.807  37.379   5.757  1.00  1.660          C  
ATOM  12614  O   PRO A 798      44.633  37.271   5.377  1.00  1.790          O  
ATOM  12615  CB  PRO A 798      45.987  36.355   8.054  1.00  3.070          C  
ATOM  12616  CG  PRO A 798      47.042  37.197   8.726  1.00  3.070          C  
ATOM  12617  CD  PRO A 798      48.343  36.834   8.035  1.00  3.070          C  
ATOM  12618  HA  PRO A 798      46.191  35.282   6.168  1.00  2.460          H  
ATOM  12619 1HB  PRO A 798      44.988  36.804   8.112  1.00  3.690          H  
ATOM  12620 2HB  PRO A 798      45.912  35.344   8.483  1.00  3.690          H  
ATOM  12621 1HG  PRO A 798      46.790  38.268   8.623  1.00  3.690          H  
ATOM  12622 2HG  PRO A 798      47.070  36.985   9.803  1.00  3.690          H  
ATOM  12623 1HD  PRO A 798      48.952  37.751   7.945  1.00  3.690          H  
ATOM  12624 2HD  PRO A 798      48.856  36.024   8.585  1.00  3.690          H  
ATOM  12625  N   GLU A 799      46.582  38.413   5.373  1.00  1.390          N  
ATOM  12626  CA  GLU A 799      45.960  39.553   4.701  1.00  1.180          C  
ATOM  12627  C   GLU A 799      46.246  39.455   3.210  1.00  1.060          C  
ATOM  12628  O   GLU A 799      46.590  40.424   2.535  1.00  1.310          O  
ATOM  12629  CB  GLU A 799      46.583  40.867   5.199  1.00  1.740          C  
ATOM  12630  CG  GLU A 799      46.511  41.142   6.714  1.00  1.740          C  
ATOM  12631  CD  GLU A 799      45.149  41.333   7.269  1.00  1.740          C  
ATOM  12632  OE1 GLU A 799      44.284  41.774   6.547  1.00  1.740          O  
ATOM  12633  OE2 GLU A 799      44.957  41.044   8.441  1.00  1.740          O  
ATOM  12634  H   GLU A 799      47.588  38.467   5.612  1.00  1.670          H  
ATOM  12635  HA  GLU A 799      44.885  39.545   4.868  1.00  1.420          H  
ATOM  12636 1HB  GLU A 799      47.639  40.880   4.922  1.00  2.080          H  
ATOM  12637 2HB  GLU A 799      46.103  41.703   4.693  1.00  2.080          H  
ATOM  12638 1HG  GLU A 799      46.982  40.306   7.229  1.00  2.080          H  
ATOM  12639 2HG  GLU A 799      47.105  42.030   6.925  1.00  2.080          H  
ATOM  12640  N   ILE A 800      46.066  38.237   2.739  1.00  0.920          N  
ATOM  12641  CA  ILE A 800      46.125  37.836   1.359  1.00  0.890          C  
ATOM  12642  C   ILE A 800      44.835  37.065   1.126  1.00  1.000          C  
ATOM  12643  O   ILE A 800      44.106  37.328   0.180  1.00  1.130          O  
ATOM  12644  CB  ILE A 800      47.368  36.990   1.018  1.00  1.260          C  
ATOM  12645  CG1 ILE A 800      48.647  37.793   1.361  1.00  1.260          C  
ATOM  12646  CG2 ILE A 800      47.330  36.726  -0.484  1.00  1.260          C  
ATOM  12647  CD1 ILE A 800      49.913  37.016   1.238  1.00  1.260          C  
ATOM  12648  H   ILE A 800      45.803  37.566   3.442  1.00  1.100          H  
ATOM  12649  HA  ILE A 800      46.126  38.715   0.717  1.00  1.070          H  
ATOM  12650  HB  ILE A 800      47.365  36.056   1.585  1.00  1.510          H  
ATOM  12651 1HG1 ILE A 800      48.706  38.666   0.712  1.00  1.510          H  
ATOM  12652 2HG1 ILE A 800      48.582  38.131   2.394  1.00  1.510          H  
ATOM  12653 1HG2 ILE A 800      48.180  36.140  -0.797  1.00  1.510          H  
ATOM  12654 2HG2 ILE A 800      46.417  36.196  -0.733  1.00  1.510          H  
ATOM  12655 3HG2 ILE A 800      47.337  37.677  -1.011  1.00  1.510          H  
ATOM  12656 1HD1 ILE A 800      50.754  37.651   1.520  1.00  1.510          H  
ATOM  12657 2HD1 ILE A 800      49.871  36.152   1.909  1.00  1.510          H  
ATOM  12658 3HD1 ILE A 800      50.042  36.691   0.234  1.00  1.510          H  
ATOM  12659  N   LEU A 801      44.566  36.090   2.016  1.00  1.030          N  
ATOM  12660  CA  LEU A 801      43.327  35.297   1.956  1.00  1.230          C  
ATOM  12661  C   LEU A 801      42.099  36.187   2.138  1.00  1.310          C  
ATOM  12662  O   LEU A 801      41.088  36.050   1.446  1.00  1.520          O  
ATOM  12663  CB  LEU A 801      43.273  34.288   3.116  1.00  1.640          C  
ATOM  12664  CG  LEU A 801      44.206  33.071   3.136  1.00  1.640          C  
ATOM  12665  CD1 LEU A 801      44.098  32.380   4.496  1.00  1.640          C  
ATOM  12666  CD2 LEU A 801      43.779  32.124   2.086  1.00  1.640          C  
ATOM  12667  H   LEU A 801      45.230  35.891   2.739  1.00  1.240          H  
ATOM  12668  HA  LEU A 801      43.272  34.807   0.991  1.00  1.480          H  
ATOM  12669 1HB  LEU A 801      43.434  34.832   4.049  1.00  1.970          H  
ATOM  12670 2HB  LEU A 801      42.269  33.907   3.142  1.00  1.970          H  
ATOM  12671  HG  LEU A 801      45.238  33.377   2.974  1.00  1.970          H  
ATOM  12672 1HD1 LEU A 801      44.739  31.501   4.521  1.00  1.970          H  
ATOM  12673 2HD1 LEU A 801      44.403  33.072   5.283  1.00  1.970          H  
ATOM  12674 3HD1 LEU A 801      43.081  32.070   4.666  1.00  1.970          H  
ATOM  12675 1HD2 LEU A 801      44.404  31.242   2.111  1.00  1.970          H  
ATOM  12676 2HD2 LEU A 801      42.752  31.846   2.268  1.00  1.970          H  
ATOM  12677 3HD2 LEU A 801      43.855  32.587   1.136  1.00  1.970          H  
ATOM  12678  N   LYS A 802      42.194  37.136   3.066  1.00  1.250          N  
ATOM  12679  CA  LYS A 802      41.058  38.005   3.298  1.00  1.390          C  
ATOM  12680  C   LYS A 802      40.949  39.082   2.231  1.00  1.270          C  
ATOM  12681  O   LYS A 802      41.961  39.634   1.797  1.00  1.430          O  
ATOM  12682  CB  LYS A 802      41.183  38.676   4.657  1.00  1.890          C  
ATOM  12683  CG  LYS A 802      41.143  37.724   5.844  1.00  1.890          C  
ATOM  12684  CD  LYS A 802      41.095  38.471   7.170  1.00  1.890          C  
ATOM  12685  CE  LYS A 802      42.414  39.160   7.473  1.00  1.890          C  
ATOM  12686  NZ  LYS A 802      42.399  39.867   8.785  1.00  1.890          N  
ATOM  12687  H   LYS A 802      43.035  37.217   3.639  1.00  1.500          H  
ATOM  12688  HA  LYS A 802      40.150  37.402   3.274  1.00  1.670          H  
ATOM  12689 1HB  LYS A 802      42.128  39.216   4.671  1.00  2.270          H  
ATOM  12690 2HB  LYS A 802      40.385  39.408   4.776  1.00  2.270          H  
ATOM  12691 1HG  LYS A 802      40.263  37.119   5.771  1.00  2.270          H  
ATOM  12692 2HG  LYS A 802      42.014  37.069   5.824  1.00  2.270          H  
ATOM  12693 1HD  LYS A 802      40.305  39.219   7.139  1.00  2.270          H  
ATOM  12694 2HD  LYS A 802      40.875  37.764   7.970  1.00  2.270          H  
ATOM  12695 1HE  LYS A 802      43.215  38.426   7.475  1.00  2.270          H  
ATOM  12696 2HE  LYS A 802      42.615  39.893   6.709  1.00  2.270          H  
ATOM  12697 1HZ  LYS A 802      43.326  40.317   8.897  1.00  2.270          H  
ATOM  12698 2HZ  LYS A 802      41.683  40.573   8.788  1.00  2.270          H  
ATOM  12699 3HZ  LYS A 802      42.242  39.217   9.532  1.00  2.270          H  
ATOM  12700  N   THR A 803      39.704  39.423   1.866  1.00  1.080          N  
ATOM  12701  CA  THR A 803      39.306  40.508   0.930  1.00  1.050          C  
ATOM  12702  C   THR A 803      39.539  40.214  -0.574  1.00  0.970          C  
ATOM  12703  O   THR A 803      39.199  41.038  -1.424  1.00  1.270          O  
ATOM  12704  CB  THR A 803      39.976  41.872   1.240  1.00  1.480          C  
ATOM  12705  OG1 THR A 803      41.305  41.885   0.729  1.00  1.480          O  
ATOM  12706  CG2 THR A 803      39.972  42.223   2.727  1.00  1.480          C  
ATOM  12707  H   THR A 803      38.954  38.890   2.283  1.00  1.300          H  
ATOM  12708  HA  THR A 803      38.232  40.655   1.057  1.00  1.260          H  
ATOM  12709  HB  THR A 803      39.418  42.634   0.730  1.00  1.780          H  
ATOM  12710  HG1 THR A 803      41.774  41.118   1.091  1.00  1.780          H  
ATOM  12711 1HG2 THR A 803      40.417  43.205   2.863  1.00  1.780          H  
ATOM  12712 2HG2 THR A 803      38.952  42.241   3.081  1.00  1.780          H  
ATOM  12713 3HG2 THR A 803      40.532  41.510   3.304  1.00  1.780          H  
ATOM  12714  N   LYS A 804      40.144  39.080  -0.919  1.00  1.040          N  
ATOM  12715  CA  LYS A 804      40.453  38.766  -2.323  1.00  1.100          C  
ATOM  12716  C   LYS A 804      39.601  37.659  -2.981  1.00  0.970          C  
ATOM  12717  O   LYS A 804      40.055  37.031  -3.943  1.00  1.650          O  
ATOM  12718  CB  LYS A 804      41.934  38.425  -2.471  1.00  1.520          C  
ATOM  12719  CG  LYS A 804      42.953  39.534  -2.164  1.00  1.520          C  
ATOM  12720  CD  LYS A 804      42.889  40.684  -3.194  1.00  1.520          C  
ATOM  12721  CE  LYS A 804      44.108  41.625  -3.095  1.00  1.520          C  
ATOM  12722  NZ  LYS A 804      44.136  42.404  -1.814  1.00  1.520          N  
ATOM  12723  H   LYS A 804      40.404  38.415  -0.198  1.00  1.250          H  
ATOM  12724  HA  LYS A 804      40.264  39.664  -2.911  1.00  1.320          H  
ATOM  12725 1HB  LYS A 804      42.180  37.624  -1.801  1.00  1.820          H  
ATOM  12726 2HB  LYS A 804      42.102  38.095  -3.469  1.00  1.820          H  
ATOM  12727 1HG  LYS A 804      42.747  39.922  -1.162  1.00  1.820          H  
ATOM  12728 2HG  LYS A 804      43.951  39.099  -2.163  1.00  1.820          H  
ATOM  12729 1HD  LYS A 804      42.833  40.269  -4.205  1.00  1.820          H  
ATOM  12730 2HD  LYS A 804      41.990  41.276  -3.014  1.00  1.820          H  
ATOM  12731 1HE  LYS A 804      45.020  41.033  -3.170  1.00  1.820          H  
ATOM  12732 2HE  LYS A 804      44.075  42.328  -3.928  1.00  1.820          H  
ATOM  12733 1HZ  LYS A 804      44.948  43.006  -1.804  1.00  1.820          H  
ATOM  12734 2HZ  LYS A 804      43.298  42.966  -1.739  1.00  1.820          H  
ATOM  12735 3HZ  LYS A 804      44.181  41.772  -1.024  1.00  1.820          H  
ATOM  12736  N   ASP A 805      38.426  37.331  -2.416  1.00  0.810          N  
ATOM  12737  CA  ASP A 805      37.517  36.314  -2.986  1.00  0.780          C  
ATOM  12738  C   ASP A 805      38.189  35.201  -3.796  1.00  0.750          C  
ATOM  12739  O   ASP A 805      37.950  35.060  -4.992  1.00  1.130          O  
ATOM  12740  CB  ASP A 805      36.395  36.977  -3.809  1.00  1.100          C  
ATOM  12741  CG  ASP A 805      35.342  37.689  -2.897  1.00  1.100          C  
ATOM  12742  OD1 ASP A 805      35.350  37.388  -1.695  1.00  1.100          O  
ATOM  12743  OD2 ASP A 805      34.475  38.429  -3.391  1.00  1.100          O  
ATOM  12744  H   ASP A 805      38.116  37.844  -1.603  1.00  0.970          H  
ATOM  12745  HA  ASP A 805      37.035  35.828  -2.137  1.00  0.940          H  
ATOM  12746 1HB  ASP A 805      36.842  37.722  -4.487  1.00  1.320          H  
ATOM  12747 2HB  ASP A 805      35.898  36.240  -4.430  1.00  1.320          H  
ATOM  12748  N   LEU A 806      39.015  34.407  -3.127  1.00  0.770          N  
ATOM  12749  CA  LEU A 806      39.989  33.547  -3.787  1.00  0.740          C  
ATOM  12750  C   LEU A 806      39.488  32.451  -4.708  1.00  0.690          C  
ATOM  12751  O   LEU A 806      38.384  31.886  -4.565  1.00  0.800          O  
ATOM  12752  CB  LEU A 806      40.900  32.869  -2.751  1.00  1.050          C  
ATOM  12753  CG  LEU A 806      42.184  33.622  -2.368  1.00  1.050          C  
ATOM  12754  CD1 LEU A 806      41.870  34.879  -1.652  1.00  1.050          C  
ATOM  12755  CD2 LEU A 806      43.005  32.758  -1.531  1.00  1.050          C  
ATOM  12756  H   LEU A 806      39.062  34.517  -2.123  1.00  0.920          H  
ATOM  12757  HA  LEU A 806      40.609  34.207  -4.389  1.00  0.890          H  
ATOM  12758 1HB  LEU A 806      40.323  32.709  -1.839  1.00  1.260          H  
ATOM  12759 2HB  LEU A 806      41.193  31.890  -3.141  1.00  1.260          H  
ATOM  12760  HG  LEU A 806      42.728  33.875  -3.269  1.00  1.260          H  
ATOM  12761 1HD1 LEU A 806      42.798  35.396  -1.397  1.00  1.260          H  
ATOM  12762 2HD1 LEU A 806      41.285  35.507  -2.287  1.00  1.260          H  
ATOM  12763 3HD1 LEU A 806      41.317  34.667  -0.737  1.00  1.260          H  
ATOM  12764 1HD2 LEU A 806      43.926  33.271  -1.272  1.00  1.260          H  
ATOM  12765 2HD2 LEU A 806      42.451  32.510  -0.634  1.00  1.260          H  
ATOM  12766 3HD2 LEU A 806      43.225  31.870  -2.080  1.00  1.260          H  
ATOM  12767  N   CYS A 807      40.365  32.166  -5.679  1.00  0.610          N  
ATOM  12768  CA  CYS A 807      40.200  31.068  -6.609  1.00  0.570          C  
ATOM  12769  C   CYS A 807      41.355  30.066  -6.475  1.00  0.570          C  
ATOM  12770  O   CYS A 807      42.518  30.460  -6.457  1.00  0.580          O  
ATOM  12771  CB  CYS A 807      40.107  31.530  -8.059  1.00  0.810          C  
ATOM  12772  SG  CYS A 807      39.912  30.165  -9.241  1.00  0.810          S  
ATOM  12773  H   CYS A 807      41.205  32.752  -5.737  1.00  0.730          H  
ATOM  12774  HA  CYS A 807      39.277  30.605  -6.348  1.00  0.680          H  
ATOM  12775 1HB  CYS A 807      39.264  32.200  -8.176  1.00  0.980          H  
ATOM  12776 2HB  CYS A 807      40.981  32.060  -8.312  1.00  0.980          H  
ATOM  12777  HG  CYS A 807      39.006  29.485  -8.495  1.00  0.980          H  
ATOM  12778  N   VAL A 808      41.037  28.785  -6.352  1.00  0.560          N  
ATOM  12779  CA  VAL A 808      42.064  27.749  -6.181  1.00  0.570          C  
ATOM  12780  C   VAL A 808      42.044  26.730  -7.305  1.00  0.560          C  
ATOM  12781  O   VAL A 808      41.065  25.995  -7.463  1.00  0.630          O  
ATOM  12782  CB  VAL A 808      41.836  27.040  -4.824  1.00  0.790          C  
ATOM  12783  CG1 VAL A 808      42.841  25.900  -4.588  1.00  0.790          C  
ATOM  12784  CG2 VAL A 808      41.991  28.051  -3.727  1.00  0.790          C  
ATOM  12785  H   VAL A 808      40.045  28.544  -6.431  1.00  0.670          H  
ATOM  12786  HA  VAL A 808      43.045  28.225  -6.176  1.00  0.680          H  
ATOM  12787  HB  VAL A 808      40.838  26.620  -4.815  1.00  0.950          H  
ATOM  12788 1HG1 VAL A 808      42.639  25.432  -3.626  1.00  0.950          H  
ATOM  12789 2HG1 VAL A 808      42.750  25.149  -5.375  1.00  0.950          H  
ATOM  12790 3HG1 VAL A 808      43.845  26.300  -4.588  1.00  0.950          H  
ATOM  12791 1HG2 VAL A 808      41.814  27.578  -2.767  1.00  0.950          H  
ATOM  12792 2HG2 VAL A 808      42.984  28.429  -3.769  1.00  0.950          H  
ATOM  12793 3HG2 VAL A 808      41.296  28.866  -3.849  1.00  0.950          H  
ATOM  12794  N   THR A 809      43.156  26.618  -8.029  1.00  0.520          N  
ATOM  12795  CA  THR A 809      43.197  25.656  -9.116  1.00  0.500          C  
ATOM  12796  C   THR A 809      43.488  24.260  -8.597  1.00  0.510          C  
ATOM  12797  O   THR A 809      43.991  24.109  -7.489  1.00  0.540          O  
ATOM  12798  CB  THR A 809      44.246  26.025 -10.182  1.00  0.710          C  
ATOM  12799  OG1 THR A 809      45.599  25.970  -9.629  1.00  0.710          O  
ATOM  12800  CG2 THR A 809      43.950  27.405 -10.659  1.00  0.710          C  
ATOM  12801  H   THR A 809      43.957  27.244  -7.862  1.00  0.620          H  
ATOM  12802  HA  THR A 809      42.229  25.668  -9.590  1.00  0.600          H  
ATOM  12803  HB  THR A 809      44.175  25.337 -11.011  1.00  0.850          H  
ATOM  12804  HG1 THR A 809      46.247  26.274 -10.333  1.00  0.850          H  
ATOM  12805 1HG2 THR A 809      44.657  27.671 -11.422  1.00  0.850          H  
ATOM  12806 2HG2 THR A 809      42.959  27.429 -11.070  1.00  0.850          H  
ATOM  12807 3HG2 THR A 809      44.021  28.112  -9.838  1.00  0.850          H  
ATOM  12808  N   GLY A 810      43.285  23.251  -9.442  1.00  0.510          N  
ATOM  12809  CA  GLY A 810      43.592  21.855  -9.137  1.00  0.530          C  
ATOM  12810  C   GLY A 810      45.054  21.655  -8.737  1.00  0.580          C  
ATOM  12811  O   GLY A 810      45.369  20.764  -7.934  1.00  0.610          O  
ATOM  12812  H   GLY A 810      42.793  23.466 -10.306  1.00  0.610          H  
ATOM  12813 1HA  GLY A 810      42.934  21.510  -8.339  1.00  0.640          H  
ATOM  12814 2HA  GLY A 810      43.372  21.238 -10.004  1.00  0.640          H  
ATOM  12815  N   TYR A 811      45.966  22.475  -9.284  1.00  0.620          N  
ATOM  12816  CA  TYR A 811      47.362  22.345  -8.907  1.00  0.690          C  
ATOM  12817  C   TYR A 811      47.475  22.760  -7.465  1.00  0.690          C  
ATOM  12818  O   TYR A 811      47.963  22.007  -6.619  1.00  0.720          O  
ATOM  12819  CB  TYR A 811      48.260  23.294  -9.714  1.00  0.940          C  
ATOM  12820  CG  TYR A 811      48.482  22.950 -11.150  1.00  0.940          C  
ATOM  12821  CD1 TYR A 811      47.809  23.649 -12.144  1.00  0.940          C  
ATOM  12822  CD2 TYR A 811      49.384  21.959 -11.483  1.00  0.940          C  
ATOM  12823  CE1 TYR A 811      48.042  23.348 -13.470  1.00  0.940          C  
ATOM  12824  CE2 TYR A 811      49.616  21.658 -12.806  1.00  0.940          C  
ATOM  12825  CZ  TYR A 811      48.952  22.348 -13.797  1.00  0.940          C  
ATOM  12826  OH  TYR A 811      49.195  22.046 -15.116  1.00  0.940          O  
ATOM  12827  H   TYR A 811      45.690  23.162  -9.973  1.00  0.740          H  
ATOM  12828  HA  TYR A 811      47.681  21.308  -9.007  1.00  0.830          H  
ATOM  12829 1HB  TYR A 811      47.840  24.305  -9.677  1.00  1.130          H  
ATOM  12830 2HB  TYR A 811      49.236  23.348  -9.231  1.00  1.130          H  
ATOM  12831  HD1 TYR A 811      47.104  24.442 -11.880  1.00  1.130          H  
ATOM  12832  HD2 TYR A 811      49.914  21.419 -10.701  1.00  1.130          H  
ATOM  12833  HE1 TYR A 811      47.522  23.897 -14.254  1.00  1.130          H  
ATOM  12834  HE2 TYR A 811      50.330  20.878 -13.070  1.00  1.130          H  
ATOM  12835  HH  TYR A 811      48.678  22.624 -15.680  1.00  1.130          H  
ATOM  12836  N   ALA A 812      46.964  23.951  -7.179  1.00  0.680          N  
ATOM  12837  CA  ALA A 812      47.026  24.507  -5.847  1.00  0.710          C  
ATOM  12838  C   ALA A 812      46.296  23.646  -4.832  1.00  0.680          C  
ATOM  12839  O   ALA A 812      46.761  23.449  -3.710  1.00  0.720          O  
ATOM  12840  CB  ALA A 812      46.467  25.899  -5.894  1.00  0.980          C  
ATOM  12841  H   ALA A 812      46.539  24.501  -7.931  1.00  0.820          H  
ATOM  12842  HA  ALA A 812      48.053  24.545  -5.544  1.00  0.850          H  
ATOM  12843 1HB  ALA A 812      46.536  26.343  -4.952  1.00  1.180          H  
ATOM  12844 2HB  ALA A 812      47.042  26.471  -6.606  1.00  1.180          H  
ATOM  12845 3HB  ALA A 812      45.432  25.869  -6.215  1.00  1.180          H  
ATOM  12846  N   LEU A 813      45.180  23.079  -5.241  1.00  0.640          N  
ATOM  12847  CA  LEU A 813      44.351  22.277  -4.376  1.00  0.630          C  
ATOM  12848  C   LEU A 813      45.192  21.144  -3.808  1.00  0.660          C  
ATOM  12849  O   LEU A 813      45.232  20.953  -2.594  1.00  0.680          O  
ATOM  12850  CB  LEU A 813      43.177  21.734  -5.199  1.00  0.890          C  
ATOM  12851  CG  LEU A 813      41.976  21.051  -4.500  1.00  0.890          C  
ATOM  12852  CD1 LEU A 813      40.833  21.120  -5.487  1.00  0.890          C  
ATOM  12853  CD2 LEU A 813      42.269  19.602  -4.105  1.00  0.890          C  
ATOM  12854  H   LEU A 813      44.859  23.268  -6.187  1.00  0.770          H  
ATOM  12855  HA  LEU A 813      43.985  22.895  -3.560  1.00  0.760          H  
ATOM  12856 1HB  LEU A 813      42.782  22.563  -5.784  1.00  1.060          H  
ATOM  12857 2HB  LEU A 813      43.581  21.009  -5.900  1.00  1.060          H  
ATOM  12858  HG  LEU A 813      41.693  21.607  -3.608  1.00  1.060          H  
ATOM  12859 1HD1 LEU A 813      39.970  20.662  -5.054  1.00  1.060          H  
ATOM  12860 2HD1 LEU A 813      40.615  22.157  -5.735  1.00  1.060          H  
ATOM  12861 3HD1 LEU A 813      41.108  20.591  -6.389  1.00  1.060          H  
ATOM  12862 1HD2 LEU A 813      41.378  19.165  -3.651  1.00  1.060          H  
ATOM  12863 2HD2 LEU A 813      42.538  19.033  -4.977  1.00  1.060          H  
ATOM  12864 3HD2 LEU A 813      43.075  19.557  -3.391  1.00  1.060          H  
ATOM  12865  N   ASN A 814      45.893  20.403  -4.680  1.00  0.670          N  
ATOM  12866  CA  ASN A 814      46.722  19.309  -4.187  1.00  0.710          C  
ATOM  12867  C   ASN A 814      47.968  19.787  -3.459  1.00  0.770          C  
ATOM  12868  O   ASN A 814      48.385  19.200  -2.461  1.00  0.820          O  
ATOM  12869  CB  ASN A 814      47.194  18.410  -5.306  1.00  0.980          C  
ATOM  12870  CG  ASN A 814      46.153  17.566  -5.880  1.00  0.980          C  
ATOM  12871  OD1 ASN A 814      45.038  17.419  -5.351  1.00  0.980          O  
ATOM  12872  ND2 ASN A 814      46.484  16.965  -6.999  1.00  0.980          N  
ATOM  12873  H   ASN A 814      45.816  20.595  -5.687  1.00  0.800          H  
ATOM  12874  HA  ASN A 814      46.136  18.726  -3.483  1.00  0.850          H  
ATOM  12875 1HB  ASN A 814      47.602  19.036  -6.104  1.00  1.170          H  
ATOM  12876 2HB  ASN A 814      48.002  17.776  -4.944  1.00  1.170          H  
ATOM  12877 1HD2 ASN A 814      45.829  16.369  -7.463  1.00  1.170          H  
ATOM  12878 2HD2 ASN A 814      47.391  17.106  -7.395  1.00  1.170          H  
ATOM  12879  N   LYS A 815      48.574  20.861  -3.950  1.00  0.780          N  
ATOM  12880  CA  LYS A 815      49.822  21.350  -3.384  1.00  0.840          C  
ATOM  12881  C   LYS A 815      49.674  21.827  -1.936  1.00  0.880          C  
ATOM  12882  O   LYS A 815      50.614  21.692  -1.153  1.00  0.950          O  
ATOM  12883  CB  LYS A 815      50.407  22.405  -4.313  1.00  1.150          C  
ATOM  12884  CG  LYS A 815      50.927  21.851  -5.674  1.00  1.150          C  
ATOM  12885  CD  LYS A 815      52.255  21.141  -5.572  1.00  1.150          C  
ATOM  12886  CE  LYS A 815      52.721  20.640  -6.948  1.00  1.150          C  
ATOM  12887  NZ  LYS A 815      52.021  19.389  -7.379  1.00  1.150          N  
ATOM  12888  H   LYS A 815      48.186  21.328  -4.775  1.00  0.940          H  
ATOM  12889  HA  LYS A 815      50.515  20.518  -3.359  1.00  1.010          H  
ATOM  12890 1HB  LYS A 815      49.618  23.070  -4.579  1.00  1.380          H  
ATOM  12891 2HB  LYS A 815      51.192  22.977  -3.813  1.00  1.380          H  
ATOM  12892 1HG  LYS A 815      50.199  21.143  -6.056  1.00  1.380          H  
ATOM  12893 2HG  LYS A 815      51.018  22.666  -6.387  1.00  1.380          H  
ATOM  12894 1HD  LYS A 815      52.993  21.842  -5.178  1.00  1.380          H  
ATOM  12895 2HD  LYS A 815      52.192  20.292  -4.898  1.00  1.380          H  
ATOM  12896 1HE  LYS A 815      52.538  21.421  -7.685  1.00  1.380          H  
ATOM  12897 2HE  LYS A 815      53.769  20.441  -6.909  1.00  1.380          H  
ATOM  12898 1HZ  LYS A 815      52.370  19.103  -8.283  1.00  1.380          H  
ATOM  12899 2HZ  LYS A 815      52.211  18.659  -6.701  1.00  1.380          H  
ATOM  12900 3HZ  LYS A 815      51.028  19.535  -7.442  1.00  1.380          H  
ATOM  12901  N   PHE A 816      48.495  22.322  -1.549  1.00  0.830          N  
ATOM  12902  CA  PHE A 816      48.293  22.766  -0.171  1.00  0.890          C  
ATOM  12903  C   PHE A 816      47.935  21.624   0.779  1.00  0.890          C  
ATOM  12904  O   PHE A 816      47.783  21.850   1.986  1.00  0.940          O  
ATOM  12905  CB  PHE A 816      47.143  23.768  -0.046  1.00  1.220          C  
ATOM  12906  CG  PHE A 816      47.346  25.106  -0.636  1.00  1.220          C  
ATOM  12907  CD1 PHE A 816      46.584  25.522  -1.683  1.00  1.220          C  
ATOM  12908  CD2 PHE A 816      48.291  25.962  -0.136  1.00  1.220          C  
ATOM  12909  CE1 PHE A 816      46.766  26.746  -2.211  1.00  1.220          C  
ATOM  12910  CE2 PHE A 816      48.478  27.199  -0.661  1.00  1.220          C  
ATOM  12911  CZ  PHE A 816      47.714  27.596  -1.707  1.00  1.220          C  
ATOM  12912  H   PHE A 816      47.753  22.460  -2.245  1.00  1.000          H  
ATOM  12913  HA  PHE A 816      49.216  23.225   0.180  1.00  1.070          H  
ATOM  12914 1HB  PHE A 816      46.262  23.326  -0.514  1.00  1.470          H  
ATOM  12915 2HB  PHE A 816      46.915  23.908   1.010  1.00  1.470          H  
ATOM  12916  HD1 PHE A 816      45.821  24.861  -2.086  1.00  1.470          H  
ATOM  12917  HD2 PHE A 816      48.896  25.640   0.699  1.00  1.470          H  
ATOM  12918  HE1 PHE A 816      46.151  27.056  -3.026  1.00  1.470          H  
ATOM  12919  HE2 PHE A 816      49.243  27.856  -0.238  1.00  1.470          H  
ATOM  12920  HZ  PHE A 816      47.855  28.580  -2.136  1.00  1.470          H  
ATOM  12921  N   LYS A 817      47.737  20.408   0.277  1.00  0.880          N  
ATOM  12922  CA  LYS A 817      47.365  19.349   1.190  1.00  0.910          C  
ATOM  12923  C   LYS A 817      48.477  19.145   2.204  1.00  0.970          C  
ATOM  12924  O   LYS A 817      49.652  19.048   1.857  1.00  1.030          O  
ATOM  12925  CB  LYS A 817      47.033  18.055   0.459  1.00  1.260          C  
ATOM  12926  CG  LYS A 817      45.737  18.108  -0.333  1.00  1.260          C  
ATOM  12927  CD  LYS A 817      45.459  16.779  -1.005  1.00  1.260          C  
ATOM  12928  CE  LYS A 817      44.134  16.781  -1.736  1.00  1.260          C  
ATOM  12929  NZ  LYS A 817      43.853  15.452  -2.323  1.00  1.260          N  
ATOM  12930  H   LYS A 817      47.894  20.203  -0.716  1.00  1.060          H  
ATOM  12931  HA  LYS A 817      46.470  19.663   1.730  1.00  1.090          H  
ATOM  12932 1HB  LYS A 817      47.837  17.822  -0.240  1.00  1.510          H  
ATOM  12933 2HB  LYS A 817      46.966  17.236   1.175  1.00  1.510          H  
ATOM  12934 1HG  LYS A 817      44.920  18.346   0.338  1.00  1.510          H  
ATOM  12935 2HG  LYS A 817      45.798  18.896  -1.080  1.00  1.510          H  
ATOM  12936 1HD  LYS A 817      46.259  16.562  -1.719  1.00  1.510          H  
ATOM  12937 2HD  LYS A 817      45.436  15.989  -0.259  1.00  1.510          H  
ATOM  12938 1HE  LYS A 817      43.349  17.026  -1.030  1.00  1.510          H  
ATOM  12939 2HE  LYS A 817      44.145  17.529  -2.530  1.00  1.510          H  
ATOM  12940 1HZ  LYS A 817      42.935  15.431  -2.785  1.00  1.510          H  
ATOM  12941 2HZ  LYS A 817      44.567  15.208  -2.988  1.00  1.510          H  
ATOM  12942 3HZ  LYS A 817      43.835  14.775  -1.585  1.00  1.510          H  
ATOM  12943  N   GLY A 818      48.098  19.042   3.468  1.00  0.980          N  
ATOM  12944  CA  GLY A 818      49.061  18.863   4.547  1.00  1.050          C  
ATOM  12945  C   GLY A 818      49.382  20.187   5.241  1.00  1.060          C  
ATOM  12946  O   GLY A 818      49.974  20.197   6.323  1.00  1.130          O  
ATOM  12947  H   GLY A 818      47.117  19.117   3.695  1.00  1.180          H  
ATOM  12948 1HA  GLY A 818      48.661  18.156   5.275  1.00  1.260          H  
ATOM  12949 2HA  GLY A 818      49.976  18.428   4.148  1.00  1.260          H  
ATOM  12950  N   GLN A 819      48.983  21.306   4.632  1.00  1.020          N  
ATOM  12951  CA  GLN A 819      49.197  22.611   5.226  1.00  1.060          C  
ATOM  12952  C   GLN A 819      48.230  22.754   6.395  1.00  1.000          C  
ATOM  12953  O   GLN A 819      47.020  22.577   6.230  1.00  0.940          O  
ATOM  12954  CB  GLN A 819      48.923  23.723   4.203  1.00  1.470          C  
ATOM  12955  CG  GLN A 819      49.223  25.138   4.690  1.00  1.470          C  
ATOM  12956  CD  GLN A 819      48.867  26.166   3.673  1.00  1.470          C  
ATOM  12957  OE1 GLN A 819      47.930  25.961   2.896  1.00  1.470          O  
ATOM  12958  NE2 GLN A 819      49.587  27.288   3.670  1.00  1.470          N  
ATOM  12959  H   GLN A 819      48.518  21.264   3.720  1.00  1.220          H  
ATOM  12960  HA  GLN A 819      50.219  22.681   5.594  1.00  1.270          H  
ATOM  12961 1HB  GLN A 819      49.512  23.540   3.299  1.00  1.760          H  
ATOM  12962 2HB  GLN A 819      47.885  23.691   3.907  1.00  1.760          H  
ATOM  12963 1HG  GLN A 819      48.645  25.347   5.547  1.00  1.760          H  
ATOM  12964 2HG  GLN A 819      50.281  25.236   4.920  1.00  1.760          H  
ATOM  12965 1HE2 GLN A 819      49.383  28.007   3.002  1.00  1.760          H  
ATOM  12966 2HE2 GLN A 819      50.326  27.437   4.366  1.00  1.760          H  
ATOM  12967  N   VAL A 820      48.719  23.178   7.558  1.00  1.050          N  
ATOM  12968  CA  VAL A 820      47.827  23.331   8.710  1.00  1.040          C  
ATOM  12969  C   VAL A 820      46.712  24.342   8.429  1.00  1.000          C  
ATOM  12970  O   VAL A 820      45.585  24.195   8.898  1.00  1.000          O  
ATOM  12971  CB  VAL A 820      48.640  23.720   9.973  1.00  1.460          C  
ATOM  12972  CG1 VAL A 820      49.212  25.158   9.876  1.00  1.460          C  
ATOM  12973  CG2 VAL A 820      47.747  23.585  11.206  1.00  1.460          C  
ATOM  12974  H   VAL A 820      49.716  23.314   7.653  1.00  1.260          H  
ATOM  12975  HA  VAL A 820      47.365  22.362   8.903  1.00  1.250          H  
ATOM  12976  HB  VAL A 820      49.487  23.039  10.057  1.00  1.750          H  
ATOM  12977 1HG1 VAL A 820      49.794  25.369  10.773  1.00  1.750          H  
ATOM  12978 2HG1 VAL A 820      49.856  25.243   9.004  1.00  1.750          H  
ATOM  12979 3HG1 VAL A 820      48.409  25.885   9.808  1.00  1.750          H  
ATOM  12980 1HG2 VAL A 820      48.320  23.824  12.099  1.00  1.750          H  
ATOM  12981 2HG2 VAL A 820      46.898  24.267  11.131  1.00  1.750          H  
ATOM  12982 3HG2 VAL A 820      47.377  22.561  11.276  1.00  1.750          H  
ATOM  12983  N   GLY A 821      47.027  25.343   7.622  1.00  0.970          N  
ATOM  12984  CA  GLY A 821      46.108  26.388   7.221  1.00  0.950          C  
ATOM  12985  C   GLY A 821      45.282  26.065   5.966  1.00  0.870          C  
ATOM  12986  O   GLY A 821      44.571  26.944   5.469  1.00  0.860          O  
ATOM  12987  H   GLY A 821      47.986  25.414   7.318  1.00  1.160          H  
ATOM  12988 1HA  GLY A 821      45.434  26.600   8.052  1.00  1.140          H  
ATOM  12989 2HA  GLY A 821      46.676  27.299   7.044  1.00  1.140          H  
ATOM  12990  N   TRP A 822      45.326  24.832   5.444  1.00  0.840          N  
ATOM  12991  CA  TRP A 822      44.570  24.540   4.218  1.00  0.790          C  
ATOM  12992  C   TRP A 822      43.093  24.861   4.453  1.00  0.740          C  
ATOM  12993  O   TRP A 822      42.424  25.434   3.592  1.00  0.720          O  
ATOM  12994  CB  TRP A 822      44.706  23.087   3.749  1.00  1.130          C  
ATOM  12995  CG  TRP A 822      44.045  22.822   2.381  1.00  1.130          C  
ATOM  12996  CD1 TRP A 822      43.941  23.713   1.346  1.00  1.130          C  
ATOM  12997  CD2 TRP A 822      43.417  21.603   1.910  1.00  1.130          C  
ATOM  12998  NE1 TRP A 822      43.311  23.132   0.279  1.00  1.130          N  
ATOM  12999  CE2 TRP A 822      42.984  21.847   0.598  1.00  1.130          C  
ATOM  13000  CE3 TRP A 822      43.193  20.348   2.476  1.00  1.130          C  
ATOM  13001  CZ2 TRP A 822      42.342  20.880  -0.155  1.00  1.130          C  
ATOM  13002  CZ3 TRP A 822      42.539  19.381   1.718  1.00  1.130          C  
ATOM  13003  CH2 TRP A 822      42.126  19.644   0.436  1.00  1.130          C  
ATOM  13004  H   TRP A 822      45.893  24.097   5.878  1.00  1.010          H  
ATOM  13005  HA  TRP A 822      44.952  25.188   3.430  1.00  0.950          H  
ATOM  13006 1HB  TRP A 822      45.757  22.824   3.670  1.00  1.350          H  
ATOM  13007 2HB  TRP A 822      44.263  22.424   4.486  1.00  1.350          H  
ATOM  13008  HD1 TRP A 822      44.308  24.732   1.359  1.00  1.350          H  
ATOM  13009  HE1 TRP A 822      43.116  23.577  -0.606  1.00  1.350          H  
ATOM  13010  HE3 TRP A 822      43.518  20.131   3.491  1.00  1.350          H  
ATOM  13011  HZ2 TRP A 822      42.008  21.070  -1.173  1.00  1.350          H  
ATOM  13012  HZ3 TRP A 822      42.363  18.405   2.169  1.00  1.350          H  
ATOM  13013  HH2 TRP A 822      41.619  18.865  -0.131  1.00  1.350          H  
ATOM  13014  N   LYS A 823      42.582  24.460   5.616  1.00  0.730          N  
ATOM  13015  CA  LYS A 823      41.195  24.698   5.996  1.00  0.690          C  
ATOM  13016  C   LYS A 823      40.851  26.190   6.134  1.00  0.710          C  
ATOM  13017  O   LYS A 823      39.669  26.547   6.173  1.00  0.720          O  
ATOM  13018  CB  LYS A 823      40.845  23.905   7.250  1.00  0.980          C  
ATOM  13019  CG  LYS A 823      40.762  22.396   6.982  1.00  0.980          C  
ATOM  13020  CD  LYS A 823      40.439  21.583   8.235  1.00  0.980          C  
ATOM  13021  CE  LYS A 823      40.273  20.093   7.884  1.00  0.980          C  
ATOM  13022  NZ  LYS A 823      39.999  19.238   9.081  1.00  0.980          N  
ATOM  13023  H   LYS A 823      43.201  23.994   6.268  1.00  0.880          H  
ATOM  13024  HA  LYS A 823      40.567  24.312   5.200  1.00  0.830          H  
ATOM  13025 1HB  LYS A 823      41.600  24.083   8.018  1.00  1.180          H  
ATOM  13026 2HB  LYS A 823      39.888  24.233   7.640  1.00  1.180          H  
ATOM  13027 1HG  LYS A 823      39.982  22.215   6.239  1.00  1.180          H  
ATOM  13028 2HG  LYS A 823      41.711  22.053   6.569  1.00  1.180          H  
ATOM  13029 1HD  LYS A 823      41.250  21.691   8.957  1.00  1.180          H  
ATOM  13030 2HD  LYS A 823      39.518  21.945   8.687  1.00  1.180          H  
ATOM  13031 1HE  LYS A 823      39.436  19.992   7.192  1.00  1.180          H  
ATOM  13032 2HE  LYS A 823      41.180  19.735   7.398  1.00  1.180          H  
ATOM  13033 1HZ  LYS A 823      39.872  18.256   8.771  1.00  1.180          H  
ATOM  13034 2HZ  LYS A 823      40.758  19.286   9.735  1.00  1.180          H  
ATOM  13035 3HZ  LYS A 823      39.149  19.530   9.529  1.00  1.180          H  
ATOM  13036  N   SER A 824      41.854  27.067   6.273  1.00  0.750          N  
ATOM  13037  CA  SER A 824      41.559  28.487   6.314  1.00  0.780          C  
ATOM  13038  C   SER A 824      41.304  28.869   4.859  1.00  0.770          C  
ATOM  13039  O   SER A 824      40.298  29.469   4.508  1.00  0.770          O  
ATOM  13040  CB  SER A 824      42.709  29.291   6.906  1.00  1.080          C  
ATOM  13041  OG  SER A 824      42.905  28.984   8.268  1.00  1.080          O  
ATOM  13042  H   SER A 824      42.825  26.775   6.244  1.00  0.900          H  
ATOM  13043  HA  SER A 824      40.661  28.662   6.900  1.00  0.940          H  
ATOM  13044 1HB  SER A 824      43.621  29.091   6.350  1.00  1.300          H  
ATOM  13045 2HB  SER A 824      42.498  30.351   6.799  1.00  1.300          H  
ATOM  13046  HG  SER A 824      43.657  29.509   8.551  1.00  1.300          H  
ATOM  13047  N   LEU A 825      42.150  28.393   3.960  1.00  0.790          N  
ATOM  13048  CA  LEU A 825      41.956  28.708   2.546  1.00  0.790          C  
ATOM  13049  C   LEU A 825      40.584  28.270   2.034  1.00  0.740          C  
ATOM  13050  O   LEU A 825      39.888  29.027   1.330  1.00  0.730          O  
ATOM  13051  CB  LEU A 825      43.052  28.055   1.697  1.00  1.110          C  
ATOM  13052  CG  LEU A 825      42.919  28.195   0.183  1.00  1.110          C  
ATOM  13053  CD1 LEU A 825      42.926  29.623  -0.227  1.00  1.110          C  
ATOM  13054  CD2 LEU A 825      44.047  27.454  -0.453  1.00  1.110          C  
ATOM  13055  H   LEU A 825      42.970  27.867   4.286  1.00  0.950          H  
ATOM  13056  HA  LEU A 825      42.021  29.779   2.444  1.00  0.950          H  
ATOM  13057 1HB  LEU A 825      44.011  28.478   1.989  1.00  1.330          H  
ATOM  13058 2HB  LEU A 825      43.078  27.000   1.911  1.00  1.330          H  
ATOM  13059  HG  LEU A 825      41.973  27.757  -0.142  1.00  1.330          H  
ATOM  13060 1HD1 LEU A 825      42.814  29.667  -1.295  1.00  1.330          H  
ATOM  13061 2HD1 LEU A 825      42.101  30.158   0.223  1.00  1.330          H  
ATOM  13062 3HD1 LEU A 825      43.861  30.079   0.066  1.00  1.330          H  
ATOM  13063 1HD2 LEU A 825      43.966  27.519  -1.529  1.00  1.330          H  
ATOM  13064 2HD2 LEU A 825      44.996  27.887  -0.130  1.00  1.330          H  
ATOM  13065 3HD2 LEU A 825      44.011  26.414  -0.158  1.00  1.330          H  
ATOM  13066  N   LEU A 826      40.164  27.080   2.439  1.00  0.730          N  
ATOM  13067  CA  LEU A 826      38.897  26.501   2.008  1.00  0.700          C  
ATOM  13068  C   LEU A 826      37.660  27.305   2.454  1.00  0.710          C  
ATOM  13069  O   LEU A 826      36.561  27.059   1.953  1.00  0.680          O  
ATOM  13070  CB  LEU A 826      38.779  25.048   2.515  1.00  0.990          C  
ATOM  13071  CG  LEU A 826      39.792  23.979   1.909  1.00  0.990          C  
ATOM  13072  CD1 LEU A 826      39.633  22.642   2.661  1.00  0.990          C  
ATOM  13073  CD2 LEU A 826      39.539  23.774   0.406  1.00  0.990          C  
ATOM  13074  H   LEU A 826      40.807  26.525   3.015  1.00  0.880          H  
ATOM  13075  HA  LEU A 826      38.891  26.494   0.922  1.00  0.840          H  
ATOM  13076 1HB  LEU A 826      38.927  25.063   3.588  1.00  1.190          H  
ATOM  13077 2HB  LEU A 826      37.767  24.696   2.318  1.00  1.190          H  
ATOM  13078  HG  LEU A 826      40.812  24.325   2.052  1.00  1.190          H  
ATOM  13079 1HD1 LEU A 826      40.337  21.917   2.260  1.00  1.190          H  
ATOM  13080 2HD1 LEU A 826      39.832  22.783   3.710  1.00  1.190          H  
ATOM  13081 3HD1 LEU A 826      38.618  22.269   2.533  1.00  1.190          H  
ATOM  13082 1HD2 LEU A 826      40.242  23.041   0.024  1.00  1.190          H  
ATOM  13083 2HD2 LEU A 826      38.521  23.415   0.247  1.00  1.190          H  
ATOM  13084 3HD2 LEU A 826      39.678  24.705  -0.129  1.00  1.190          H  
ATOM  13085  N   ARG A 827      37.806  28.234   3.421  1.00  0.780          N  
ATOM  13086  CA  ARG A 827      36.664  29.027   3.876  1.00  0.780          C  
ATOM  13087  C   ARG A 827      36.682  30.466   3.323  1.00  0.770          C  
ATOM  13088  O   ARG A 827      35.802  31.282   3.642  1.00  0.800          O  
ATOM  13089  CB  ARG A 827      36.541  29.008   5.399  1.00  1.090          C  
ATOM  13090  CG  ARG A 827      37.593  29.739   6.170  1.00  1.090          C  
ATOM  13091  CD  ARG A 827      37.455  29.530   7.619  1.00  1.090          C  
ATOM  13092  NE  ARG A 827      37.938  28.195   8.020  1.00  1.090          N  
ATOM  13093  CZ  ARG A 827      37.664  27.583   9.202  1.00  1.090          C  
ATOM  13094  NH1 ARG A 827      36.884  28.164  10.098  1.00  1.090          N  
ATOM  13095  NH2 ARG A 827      38.187  26.398   9.465  1.00  1.090          N  
ATOM  13096  H   ARG A 827      38.733  28.442   3.804  1.00  0.940          H  
ATOM  13097  HA  ARG A 827      35.773  28.558   3.492  1.00  0.940          H  
ATOM  13098 1HB  ARG A 827      35.580  29.428   5.688  1.00  1.310          H  
ATOM  13099 2HB  ARG A 827      36.552  27.979   5.742  1.00  1.310          H  
ATOM  13100 1HG  ARG A 827      38.518  29.308   5.928  1.00  1.310          H  
ATOM  13101 2HG  ARG A 827      37.604  30.801   5.935  1.00  1.310          H  
ATOM  13102 1HD  ARG A 827      38.036  30.284   8.148  1.00  1.310          H  
ATOM  13103 2HD  ARG A 827      36.403  29.615   7.886  1.00  1.310          H  
ATOM  13104  HE  ARG A 827      38.571  27.699   7.359  1.00  1.310          H  
ATOM  13105 1HH1 ARG A 827      36.482  29.070   9.916  1.00  1.310          H  
ATOM  13106 2HH1 ARG A 827      36.687  27.702  10.976  1.00  1.310          H  
ATOM  13107 1HH2 ARG A 827      38.805  25.955   8.792  1.00  1.310          H  
ATOM  13108 2HH2 ARG A 827      37.988  25.939  10.341  1.00  1.310          H  
ATOM  13109  N   TYR A 828      37.684  30.772   2.488  1.00  0.750          N  
ATOM  13110  CA  TYR A 828      37.797  32.072   1.823  1.00  0.740          C  
ATOM  13111  C   TYR A 828      37.540  31.868   0.340  1.00  0.740          C  
ATOM  13112  O   TYR A 828      36.987  32.737  -0.333  1.00  0.920          O  
ATOM  13113  CB  TYR A 828      39.163  32.746   2.045  1.00  1.040          C  
ATOM  13114  CG  TYR A 828      39.411  33.180   3.455  1.00  1.040          C  
ATOM  13115  CD1 TYR A 828      40.234  32.460   4.251  1.00  1.040          C  
ATOM  13116  CD2 TYR A 828      38.802  34.313   3.941  1.00  1.040          C  
ATOM  13117  CE1 TYR A 828      40.461  32.835   5.543  1.00  1.040          C  
ATOM  13118  CE2 TYR A 828      39.025  34.701   5.233  1.00  1.040          C  
ATOM  13119  CZ  TYR A 828      39.853  33.962   6.037  1.00  1.040          C  
ATOM  13120  OH  TYR A 828      40.078  34.343   7.341  1.00  1.040          O  
ATOM  13121  H   TYR A 828      38.382  30.059   2.268  1.00  0.900          H  
ATOM  13122  HA  TYR A 828      37.023  32.732   2.206  1.00  0.890          H  
ATOM  13123 1HB  TYR A 828      39.958  32.047   1.763  1.00  1.250          H  
ATOM  13124 2HB  TYR A 828      39.255  33.619   1.395  1.00  1.250          H  
ATOM  13125  HD1 TYR A 828      40.714  31.589   3.845  1.00  1.250          H  
ATOM  13126  HD2 TYR A 828      38.143  34.897   3.302  1.00  1.250          H  
ATOM  13127  HE1 TYR A 828      41.122  32.245   6.171  1.00  1.250          H  
ATOM  13128  HE2 TYR A 828      38.541  35.593   5.623  1.00  1.250          H  
ATOM  13129  HH  TYR A 828      40.729  33.758   7.738  1.00  1.250          H  
ATOM  13130  N   THR A 829      37.957  30.711  -0.154  1.00  0.640          N  
ATOM  13131  CA  THR A 829      37.847  30.352  -1.552  1.00  0.600          C  
ATOM  13132  C   THR A 829      36.392  30.283  -2.015  1.00  0.580          C  
ATOM  13133  O   THR A 829      35.533  29.684  -1.355  1.00  0.590          O  
ATOM  13134  CB  THR A 829      38.544  28.993  -1.805  1.00  0.860          C  
ATOM  13135  OG1 THR A 829      39.914  29.087  -1.402  1.00  0.860          O  
ATOM  13136  CG2 THR A 829      38.501  28.637  -3.289  1.00  0.860          C  
ATOM  13137  H   THR A 829      38.418  30.052   0.465  1.00  0.770          H  
ATOM  13138  HA  THR A 829      38.352  31.112  -2.142  1.00  0.720          H  
ATOM  13139  HB  THR A 829      38.056  28.210  -1.223  1.00  1.030          H  
ATOM  13140  HG1 THR A 829      39.947  29.130  -0.424  1.00  1.030          H  
ATOM  13141 1HG2 THR A 829      39.010  27.703  -3.446  1.00  1.030          H  
ATOM  13142 2HG2 THR A 829      37.477  28.540  -3.632  1.00  1.030          H  
ATOM  13143 3HG2 THR A 829      38.995  29.412  -3.867  1.00  1.030          H  
ATOM  13144  N   TRP A 830      36.124  30.907  -3.154  1.00  0.560          N  
ATOM  13145  CA  TRP A 830      34.813  30.871  -3.789  1.00  0.520          C  
ATOM  13146  C   TRP A 830      34.829  30.066  -5.063  1.00  0.450          C  
ATOM  13147  O   TRP A 830      33.818  29.466  -5.443  1.00  0.410          O  
ATOM  13148  CB  TRP A 830      34.353  32.237  -4.207  1.00  0.740          C  
ATOM  13149  CG  TRP A 830      33.978  33.114  -3.178  1.00  0.740          C  
ATOM  13150  CD1 TRP A 830      34.700  34.119  -2.759  1.00  0.740          C  
ATOM  13151  CD2 TRP A 830      32.760  33.140  -2.437  1.00  0.740          C  
ATOM  13152  NE1 TRP A 830      34.049  34.818  -1.808  1.00  0.740          N  
ATOM  13153  CE2 TRP A 830      32.839  34.223  -1.589  1.00  0.740          C  
ATOM  13154  CE3 TRP A 830      31.624  32.357  -2.442  1.00  0.740          C  
ATOM  13155  CZ2 TRP A 830      31.804  34.557  -0.728  1.00  0.740          C  
ATOM  13156  CZ3 TRP A 830      30.594  32.673  -1.600  1.00  0.740          C  
ATOM  13157  CH2 TRP A 830      30.675  33.747  -0.756  1.00  0.740          C  
ATOM  13158  H   TRP A 830      36.891  31.400  -3.607  1.00  0.670          H  
ATOM  13159  HA  TRP A 830      34.100  30.433  -3.096  1.00  0.620          H  
ATOM  13160 1HB  TRP A 830      35.152  32.718  -4.771  1.00  0.890          H  
ATOM  13161 2HB  TRP A 830      33.529  32.133  -4.862  1.00  0.890          H  
ATOM  13162  HD1 TRP A 830      35.657  34.339  -3.151  1.00  0.890          H  
ATOM  13163  HE1 TRP A 830      34.455  35.678  -1.382  1.00  0.890          H  
ATOM  13164  HE3 TRP A 830      31.546  31.513  -3.109  1.00  0.890          H  
ATOM  13165  HZ2 TRP A 830      31.842  35.408  -0.061  1.00  0.890          H  
ATOM  13166  HZ3 TRP A 830      29.711  32.047  -1.633  1.00  0.890          H  
ATOM  13167  HH2 TRP A 830      29.836  33.974  -0.102  1.00  0.890          H  
ATOM  13168  N   VAL A 831      35.955  30.101  -5.761  1.00  0.460          N  
ATOM  13169  CA  VAL A 831      36.015  29.449  -7.050  1.00  0.420          C  
ATOM  13170  C   VAL A 831      37.138  28.439  -7.135  1.00  0.430          C  
ATOM  13171  O   VAL A 831      38.289  28.751  -6.872  1.00  0.460          O  
ATOM  13172  CB  VAL A 831      36.198  30.511  -8.161  1.00  0.600          C  
ATOM  13173  CG1 VAL A 831      36.282  29.861  -9.506  1.00  0.600          C  
ATOM  13174  CG2 VAL A 831      35.049  31.482  -8.145  1.00  0.600          C  
ATOM  13175  H   VAL A 831      36.763  30.627  -5.414  1.00  0.550          H  
ATOM  13176  HA  VAL A 831      35.075  28.929  -7.222  1.00  0.500          H  
ATOM  13177  HB  VAL A 831      37.119  31.048  -7.989  1.00  0.720          H  
ATOM  13178 1HG1 VAL A 831      36.415  30.641 -10.248  1.00  0.720          H  
ATOM  13179 2HG1 VAL A 831      37.115  29.173  -9.562  1.00  0.720          H  
ATOM  13180 3HG1 VAL A 831      35.355  29.316  -9.701  1.00  0.720          H  
ATOM  13181 1HG2 VAL A 831      35.199  32.222  -8.925  1.00  0.720          H  
ATOM  13182 2HG2 VAL A 831      34.121  30.941  -8.319  1.00  0.720          H  
ATOM  13183 3HG2 VAL A 831      34.998  31.982  -7.186  1.00  0.720          H  
ATOM  13184  N   TYR A 832      36.828  27.248  -7.549  1.00  0.410          N  
ATOM  13185  CA  TYR A 832      37.871  26.270  -7.735  1.00  0.420          C  
ATOM  13186  C   TYR A 832      37.983  26.090  -9.252  1.00  0.390          C  
ATOM  13187  O   TYR A 832      37.004  26.293  -9.983  1.00  0.360          O  
ATOM  13188  CB  TYR A 832      37.565  24.996  -6.964  1.00  0.580          C  
ATOM  13189  CG  TYR A 832      37.497  25.148  -5.455  1.00  0.580          C  
ATOM  13190  CD1 TYR A 832      36.319  25.590  -4.845  1.00  0.580          C  
ATOM  13191  CD2 TYR A 832      38.593  24.798  -4.675  1.00  0.580          C  
ATOM  13192  CE1 TYR A 832      36.241  25.689  -3.475  1.00  0.580          C  
ATOM  13193  CE2 TYR A 832      38.513  24.894  -3.301  1.00  0.580          C  
ATOM  13194  CZ  TYR A 832      37.345  25.337  -2.698  1.00  0.580          C  
ATOM  13195  OH  TYR A 832      37.272  25.433  -1.325  1.00  0.580          O  
ATOM  13196  H   TYR A 832      35.848  27.019  -7.713  1.00  0.490          H  
ATOM  13197  HA  TYR A 832      38.811  26.667  -7.372  1.00  0.500          H  
ATOM  13198 1HB  TYR A 832      36.663  24.585  -7.285  1.00  0.700          H  
ATOM  13199 2HB  TYR A 832      38.346  24.291  -7.165  1.00  0.700          H  
ATOM  13200  HD1 TYR A 832      35.453  25.858  -5.455  1.00  0.700          H  
ATOM  13201  HD2 TYR A 832      39.510  24.447  -5.149  1.00  0.700          H  
ATOM  13202  HE1 TYR A 832      35.319  26.038  -3.006  1.00  0.700          H  
ATOM  13203  HE2 TYR A 832      39.370  24.619  -2.689  1.00  0.700          H  
ATOM  13204  HH  TYR A 832      36.418  25.792  -1.061  1.00  0.700          H  
ATOM  13205  N   ALA A 833      39.162  25.729  -9.743  1.00  0.420          N  
ATOM  13206  CA  ALA A 833      39.350  25.593 -11.197  1.00  0.400          C  
ATOM  13207  C   ALA A 833      40.336  24.487 -11.550  1.00  0.410          C  
ATOM  13208  O   ALA A 833      41.099  24.044 -10.700  1.00  0.440          O  
ATOM  13209  CB  ALA A 833      39.799  26.915 -11.747  1.00  0.570          C  
ATOM  13210  H   ALA A 833      39.933  25.591  -9.083  1.00  0.500          H  
ATOM  13211  HA  ALA A 833      38.392  25.337 -11.644  1.00  0.480          H  
ATOM  13212 1HB  ALA A 833      39.910  26.853 -12.815  1.00  0.680          H  
ATOM  13213 2HB  ALA A 833      39.053  27.664 -11.500  1.00  0.680          H  
ATOM  13214 3HB  ALA A 833      40.737  27.179 -11.302  1.00  0.680          H  
ATOM  13215  N   ARG A 834      40.281  23.981 -12.781  1.00  0.390          N  
ATOM  13216  CA  ARG A 834      41.128  22.859 -13.197  1.00  0.400          C  
ATOM  13217  C   ARG A 834      41.007  21.694 -12.206  1.00  0.420          C  
ATOM  13218  O   ARG A 834      42.004  21.028 -11.924  1.00  0.460          O  
ATOM  13219  CB  ARG A 834      42.598  23.245 -13.259  1.00  0.560          C  
ATOM  13220  CG  ARG A 834      42.968  24.331 -14.212  1.00  0.560          C  
ATOM  13221  CD  ARG A 834      44.448  24.485 -14.228  1.00  0.560          C  
ATOM  13222  NE  ARG A 834      44.890  25.616 -15.006  1.00  0.560          N  
ATOM  13223  CZ  ARG A 834      45.049  25.654 -16.342  1.00  0.560          C  
ATOM  13224  NH1 ARG A 834      44.792  24.611 -17.110  1.00  0.560          N  
ATOM  13225  NH2 ARG A 834      45.482  26.767 -16.879  1.00  0.560          N  
ATOM  13226  H   ARG A 834      39.674  24.419 -13.482  1.00  0.470          H  
ATOM  13227  HA  ARG A 834      40.812  22.523 -14.180  1.00  0.480          H  
ATOM  13228 1HB  ARG A 834      42.948  23.542 -12.289  1.00  0.670          H  
ATOM  13229 2HB  ARG A 834      43.178  22.369 -13.547  1.00  0.670          H  
ATOM  13230 1HG  ARG A 834      42.612  24.082 -15.209  1.00  0.670          H  
ATOM  13231 2HG  ARG A 834      42.516  25.265 -13.885  1.00  0.670          H  
ATOM  13232 1HD  ARG A 834      44.807  24.624 -13.210  1.00  0.670          H  
ATOM  13233 2HD  ARG A 834      44.903  23.586 -14.638  1.00  0.670          H  
ATOM  13234  HE  ARG A 834      45.142  26.461 -14.503  1.00  0.670          H  
ATOM  13235 1HH1 ARG A 834      44.462  23.751 -16.715  1.00  0.670          H  
ATOM  13236 2HH1 ARG A 834      44.962  24.684 -18.134  1.00  0.670          H  
ATOM  13237 1HH2 ARG A 834      45.691  27.556 -16.294  1.00  0.670          H  
ATOM  13238 2HH2 ARG A 834      45.625  26.829 -17.895  1.00  0.670          H  
ATOM  13239  N   VAL A 835      39.799  21.448 -11.690  1.00  0.400          N  
ATOM  13240  CA  VAL A 835      39.575  20.422 -10.689  1.00  0.410          C  
ATOM  13241  C   VAL A 835      39.120  19.102 -11.317  1.00  0.410          C  
ATOM  13242  O   VAL A 835      38.139  19.068 -12.071  1.00  0.390          O  
ATOM  13243  CB  VAL A 835      38.501  20.921  -9.690  1.00  0.570          C  
ATOM  13244  CG1 VAL A 835      38.234  19.940  -8.659  1.00  0.570          C  
ATOM  13245  CG2 VAL A 835      38.945  22.179  -9.056  1.00  0.570          C  
ATOM  13246  H   VAL A 835      39.007  22.024 -11.980  1.00  0.480          H  
ATOM  13247  HA  VAL A 835      40.508  20.256 -10.153  1.00  0.490          H  
ATOM  13248  HB  VAL A 835      37.570  21.084 -10.235  1.00  0.680          H  
ATOM  13249 1HG1 VAL A 835      37.475  20.298  -7.990  1.00  0.680          H  
ATOM  13250 2HG1 VAL A 835      37.919  19.024  -9.093  1.00  0.680          H  
ATOM  13251 3HG1 VAL A 835      39.130  19.808  -8.129  1.00  0.680          H  
ATOM  13252 1HG2 VAL A 835      38.192  22.503  -8.389  1.00  0.680          H  
ATOM  13253 2HG2 VAL A 835      39.872  22.017  -8.516  1.00  0.680          H  
ATOM  13254 3HG2 VAL A 835      39.089  22.908  -9.801  1.00  0.680          H  
ATOM  13255  N   SER A 836      39.842  18.023 -11.014  1.00  0.430          N  
ATOM  13256  CA  SER A 836      39.519  16.701 -11.547  1.00  0.440          C  
ATOM  13257  C   SER A 836      38.314  16.147 -10.770  1.00  0.430          C  
ATOM  13258  O   SER A 836      38.032  16.639  -9.676  1.00  0.430          O  
ATOM  13259  CB  SER A 836      40.706  15.771 -11.357  1.00  0.610          C  
ATOM  13260  OG  SER A 836      40.889  15.441 -10.001  1.00  0.610          O  
ATOM  13261  H   SER A 836      40.654  18.139 -10.395  1.00  0.520          H  
ATOM  13262  HA  SER A 836      39.284  16.803 -12.602  1.00  0.530          H  
ATOM  13263 1HB  SER A 836      40.606  14.875 -11.943  1.00  0.730          H  
ATOM  13264 2HB  SER A 836      41.603  16.281 -11.716  1.00  0.730          H  
ATOM  13265  HG  SER A 836      41.720  14.946  -9.969  1.00  0.730          H  
ATOM  13266  N   PRO A 837      37.582  15.125 -11.263  1.00  0.420          N  
ATOM  13267  CA  PRO A 837      36.477  14.468 -10.557  1.00  0.430          C  
ATOM  13268  C   PRO A 837      36.816  14.050  -9.117  1.00  0.460          C  
ATOM  13269  O   PRO A 837      35.999  14.220  -8.209  1.00  0.490          O  
ATOM  13270  CB  PRO A 837      36.235  13.250 -11.451  1.00  0.650          C  
ATOM  13271  CG  PRO A 837      36.617  13.731 -12.835  1.00  0.650          C  
ATOM  13272  CD  PRO A 837      37.818  14.604 -12.634  1.00  0.650          C  
ATOM  13273  HA  PRO A 837      35.601  15.133 -10.568  1.00  0.520          H  
ATOM  13274 1HB  PRO A 837      36.827  12.395 -11.103  1.00  0.770          H  
ATOM  13275 2HB  PRO A 837      35.172  12.957 -11.389  1.00  0.770          H  
ATOM  13276 1HG  PRO A 837      36.799  12.880 -13.512  1.00  0.770          H  
ATOM  13277 2HG  PRO A 837      35.792  14.288 -13.256  1.00  0.770          H  
ATOM  13278 1HD  PRO A 837      38.720  13.996 -12.699  1.00  0.770          H  
ATOM  13279 2HD  PRO A 837      37.789  15.407 -13.385  1.00  0.770          H  
ATOM  13280  N   LYS A 838      38.061  13.593  -8.898  1.00  0.480          N  
ATOM  13281  CA  LYS A 838      38.500  13.193  -7.566  1.00  0.520          C  
ATOM  13282  C   LYS A 838      38.659  14.419  -6.709  1.00  0.510          C  
ATOM  13283  O   LYS A 838      38.289  14.419  -5.532  1.00  0.550          O  
ATOM  13284  CB  LYS A 838      39.790  12.378  -7.600  1.00  0.710          C  
ATOM  13285  CG  LYS A 838      40.344  11.981  -6.198  1.00  0.710          C  
ATOM  13286  CD  LYS A 838      39.336  11.154  -5.378  1.00  0.710          C  
ATOM  13287  CE  LYS A 838      39.987  10.431  -4.182  1.00  0.710          C  
ATOM  13288  NZ  LYS A 838      40.715  11.364  -3.241  1.00  0.710          N  
ATOM  13289  H   LYS A 838      38.691  13.467  -9.678  1.00  0.580          H  
ATOM  13290  HA  LYS A 838      37.715  12.579  -7.121  1.00  0.620          H  
ATOM  13291 1HB  LYS A 838      39.625  11.464  -8.169  1.00  0.850          H  
ATOM  13292 2HB  LYS A 838      40.564  12.949  -8.115  1.00  0.850          H  
ATOM  13293 1HG  LYS A 838      41.252  11.394  -6.330  1.00  0.850          H  
ATOM  13294 2HG  LYS A 838      40.600  12.885  -5.636  1.00  0.850          H  
ATOM  13295 1HD  LYS A 838      38.568  11.822  -4.974  1.00  0.850          H  
ATOM  13296 2HD  LYS A 838      38.848  10.420  -6.018  1.00  0.850          H  
ATOM  13297 1HE  LYS A 838      39.202   9.925  -3.623  1.00  0.850          H  
ATOM  13298 2HE  LYS A 838      40.690   9.689  -4.555  1.00  0.850          H  
ATOM  13299 1HZ  LYS A 838      41.107  10.835  -2.484  1.00  0.850          H  
ATOM  13300 2HZ  LYS A 838      41.456  11.834  -3.732  1.00  0.850          H  
ATOM  13301 3HZ  LYS A 838      40.093  12.097  -2.839  1.00  0.850          H  
ATOM  13302  N   GLN A 839      39.278  15.440  -7.264  1.00  0.500          N  
ATOM  13303  CA  GLN A 839      39.454  16.649  -6.503  1.00  0.500          C  
ATOM  13304  C   GLN A 839      38.082  17.251  -6.159  1.00  0.480          C  
ATOM  13305  O   GLN A 839      37.894  17.764  -5.055  1.00  0.480          O  
ATOM  13306  CB  GLN A 839      40.328  17.610  -7.248  1.00  0.700          C  
ATOM  13307  CG  GLN A 839      41.737  17.201  -7.343  1.00  0.700          C  
ATOM  13308  CD  GLN A 839      42.513  18.183  -8.122  1.00  0.700          C  
ATOM  13309  OE1 GLN A 839      42.141  18.611  -9.234  1.00  0.700          O  
ATOM  13310  NE2 GLN A 839      43.620  18.560  -7.525  1.00  0.700          N  
ATOM  13311  H   GLN A 839      39.619  15.369  -8.225  1.00  0.600          H  
ATOM  13312  HA  GLN A 839      39.957  16.397  -5.573  1.00  0.600          H  
ATOM  13313 1HB  GLN A 839      39.954  17.710  -8.251  1.00  0.840          H  
ATOM  13314 2HB  GLN A 839      40.291  18.553  -6.759  1.00  0.840          H  
ATOM  13315 1HG  GLN A 839      42.156  17.153  -6.341  1.00  0.840          H  
ATOM  13316 2HG  GLN A 839      41.812  16.233  -7.813  1.00  0.840          H  
ATOM  13317 1HE2 GLN A 839      44.259  19.251  -7.936  1.00  0.840          H  
ATOM  13318 2HE2 GLN A 839      43.867  18.137  -6.633  1.00  0.840          H  
ATOM  13319  N   LYS A 840      37.095  17.144  -7.065  1.00  0.450          N  
ATOM  13320  CA  LYS A 840      35.772  17.660  -6.729  1.00  0.430          C  
ATOM  13321  C   LYS A 840      35.262  16.961  -5.473  1.00  0.440          C  
ATOM  13322  O   LYS A 840      34.744  17.615  -4.559  1.00  0.450          O  
ATOM  13323  CB  LYS A 840      34.767  17.471  -7.875  1.00  0.610          C  
ATOM  13324  CG  LYS A 840      34.997  18.365  -9.053  1.00  0.610          C  
ATOM  13325  CD  LYS A 840      34.010  18.176 -10.160  1.00  0.610          C  
ATOM  13326  CE  LYS A 840      34.137  19.320 -11.161  1.00  0.610          C  
ATOM  13327  NZ  LYS A 840      33.280  19.119 -12.347  1.00  0.610          N  
ATOM  13328  H   LYS A 840      37.306  16.745  -7.986  1.00  0.540          H  
ATOM  13329  HA  LYS A 840      35.853  18.722  -6.514  1.00  0.520          H  
ATOM  13330 1HB  LYS A 840      34.789  16.441  -8.219  1.00  0.730          H  
ATOM  13331 2HB  LYS A 840      33.767  17.675  -7.509  1.00  0.730          H  
ATOM  13332 1HG  LYS A 840      35.006  19.370  -8.756  1.00  0.730          H  
ATOM  13333 2HG  LYS A 840      35.956  18.123  -9.466  1.00  0.730          H  
ATOM  13334 1HD  LYS A 840      34.200  17.229 -10.673  1.00  0.730          H  
ATOM  13335 2HD  LYS A 840      32.989  18.162  -9.771  1.00  0.730          H  
ATOM  13336 1HE  LYS A 840      33.816  20.233 -10.664  1.00  0.730          H  
ATOM  13337 2HE  LYS A 840      35.177  19.438 -11.481  1.00  0.730          H  
ATOM  13338 1HZ  LYS A 840      33.342  19.924 -12.979  1.00  0.730          H  
ATOM  13339 2HZ  LYS A 840      33.566  18.309 -12.833  1.00  0.730          H  
ATOM  13340 3HZ  LYS A 840      32.292  19.009 -12.086  1.00  0.730          H  
ATOM  13341  N   GLU A 841      35.444  15.631  -5.392  1.00  0.450          N  
ATOM  13342  CA  GLU A 841      35.019  14.920  -4.193  1.00  0.460          C  
ATOM  13343  C   GLU A 841      35.792  15.417  -2.971  1.00  0.470          C  
ATOM  13344  O   GLU A 841      35.190  15.647  -1.921  1.00  0.460          O  
ATOM  13345  CB  GLU A 841      35.233  13.403  -4.326  1.00  0.640          C  
ATOM  13346  CG  GLU A 841      34.320  12.698  -5.312  1.00  0.640          C  
ATOM  13347  CD  GLU A 841      34.585  11.197  -5.415  1.00  0.640          C  
ATOM  13348  OE1 GLU A 841      34.796  10.566  -4.395  1.00  0.640          O  
ATOM  13349  OE2 GLU A 841      34.589  10.687  -6.517  1.00  0.640          O  
ATOM  13350  H   GLU A 841      35.821  15.123  -6.205  1.00  0.540          H  
ATOM  13351  HA  GLU A 841      33.959  15.115  -4.033  1.00  0.550          H  
ATOM  13352 1HB  GLU A 841      36.254  13.213  -4.647  1.00  0.770          H  
ATOM  13353 2HB  GLU A 841      35.116  12.934  -3.353  1.00  0.770          H  
ATOM  13354 1HG  GLU A 841      33.304  12.855  -4.994  1.00  0.770          H  
ATOM  13355 2HG  GLU A 841      34.436  13.155  -6.294  1.00  0.770          H  
ATOM  13356  N   ASP A 842      37.105  15.651  -3.118  1.00  0.490          N  
ATOM  13357  CA  ASP A 842      37.930  16.117  -1.998  1.00  0.500          C  
ATOM  13358  C   ASP A 842      37.486  17.484  -1.468  1.00  0.500          C  
ATOM  13359  O   ASP A 842      37.592  17.743  -0.264  1.00  0.500          O  
ATOM  13360  CB  ASP A 842      39.413  16.181  -2.365  1.00  0.700          C  
ATOM  13361  CG  ASP A 842      40.119  14.776  -2.543  1.00  0.700          C  
ATOM  13362  OD1 ASP A 842      39.568  13.736  -2.195  1.00  0.700          O  
ATOM  13363  OD2 ASP A 842      41.262  14.784  -2.991  1.00  0.700          O  
ATOM  13364  H   ASP A 842      37.552  15.406  -4.011  1.00  0.590          H  
ATOM  13365  HA  ASP A 842      37.831  15.400  -1.192  1.00  0.600          H  
ATOM  13366 1HB  ASP A 842      39.522  16.758  -3.279  1.00  0.840          H  
ATOM  13367 2HB  ASP A 842      39.940  16.727  -1.584  1.00  0.840          H  
ATOM  13368  N   ILE A 843      37.011  18.375  -2.348  1.00  0.490          N  
ATOM  13369  CA  ILE A 843      36.555  19.694  -1.904  1.00  0.480          C  
ATOM  13370  C   ILE A 843      35.347  19.511  -1.010  1.00  0.470          C  
ATOM  13371  O   ILE A 843      35.268  20.106   0.074  1.00  0.470          O  
ATOM  13372  CB  ILE A 843      36.178  20.623  -3.079  1.00  0.680          C  
ATOM  13373  CG1 ILE A 843      37.438  20.970  -3.881  1.00  0.680          C  
ATOM  13374  CG2 ILE A 843      35.491  21.939  -2.521  1.00  0.680          C  
ATOM  13375  CD1 ILE A 843      37.153  21.589  -5.227  1.00  0.680          C  
ATOM  13376  H   ILE A 843      36.996  18.115  -3.341  1.00  0.590          H  
ATOM  13377  HA  ILE A 843      37.348  20.166  -1.325  1.00  0.580          H  
ATOM  13378  HB  ILE A 843      35.493  20.100  -3.752  1.00  0.810          H  
ATOM  13379 1HG1 ILE A 843      38.041  21.668  -3.302  1.00  0.810          H  
ATOM  13380 2HG1 ILE A 843      38.012  20.062  -4.030  1.00  0.810          H  
ATOM  13381 1HG2 ILE A 843      35.226  22.601  -3.328  1.00  0.810          H  
ATOM  13382 2HG2 ILE A 843      34.585  21.696  -1.968  1.00  0.810          H  
ATOM  13383 3HG2 ILE A 843      36.186  22.457  -1.854  1.00  0.810          H  
ATOM  13384 1HD1 ILE A 843      38.070  21.808  -5.747  1.00  0.810          H  
ATOM  13385 2HD1 ILE A 843      36.580  20.887  -5.805  1.00  0.810          H  
ATOM  13386 3HD1 ILE A 843      36.598  22.494  -5.111  1.00  0.810          H  
ATOM  13387  N   LEU A 844      34.397  18.698  -1.475  1.00  0.460          N  
ATOM  13388  CA  LEU A 844      33.190  18.446  -0.709  1.00  0.440          C  
ATOM  13389  C   LEU A 844      33.506  17.732   0.600  1.00  0.460          C  
ATOM  13390  O   LEU A 844      32.950  18.085   1.640  1.00  0.480          O  
ATOM  13391  CB  LEU A 844      32.234  17.592  -1.526  1.00  0.620          C  
ATOM  13392  CG  LEU A 844      31.242  18.318  -2.438  1.00  0.620          C  
ATOM  13393  CD1 LEU A 844      31.957  19.201  -3.481  1.00  0.620          C  
ATOM  13394  CD2 LEU A 844      30.451  17.294  -3.079  1.00  0.620          C  
ATOM  13395  H   LEU A 844      34.523  18.265  -2.400  1.00  0.550          H  
ATOM  13396  HA  LEU A 844      32.717  19.398  -0.478  1.00  0.530          H  
ATOM  13397 1HB  LEU A 844      32.834  16.933  -2.159  1.00  0.750          H  
ATOM  13398 2HB  LEU A 844      31.658  16.967  -0.841  1.00  0.750          H  
ATOM  13399  HG  LEU A 844      30.612  18.947  -1.875  1.00  0.750          H  
ATOM  13400 1HD1 LEU A 844      31.213  19.681  -4.114  1.00  0.750          H  
ATOM  13401 2HD1 LEU A 844      32.545  19.970  -2.988  1.00  0.750          H  
ATOM  13402 3HD1 LEU A 844      32.600  18.595  -4.097  1.00  0.750          H  
ATOM  13403 1HD2 LEU A 844      29.745  17.743  -3.731  1.00  0.750          H  
ATOM  13404 2HD2 LEU A 844      31.113  16.671  -3.638  1.00  0.750          H  
ATOM  13405 3HD2 LEU A 844      29.936  16.697  -2.337  1.00  0.750          H  
ATOM  13406  N   LEU A 845      34.429  16.762   0.567  1.00  0.470          N  
ATOM  13407  CA  LEU A 845      34.815  16.044   1.774  1.00  0.500          C  
ATOM  13408  C   LEU A 845      35.450  17.003   2.762  1.00  0.510          C  
ATOM  13409  O   LEU A 845      35.207  16.899   3.969  1.00  0.520          O  
ATOM  13410  CB  LEU A 845      35.766  14.897   1.426  1.00  0.690          C  
ATOM  13411  CG  LEU A 845      35.146  13.687   0.659  1.00  0.690          C  
ATOM  13412  CD1 LEU A 845      36.265  12.797   0.146  1.00  0.690          C  
ATOM  13413  CD2 LEU A 845      34.242  12.891   1.601  1.00  0.690          C  
ATOM  13414  H   LEU A 845      34.841  16.493  -0.329  1.00  0.560          H  
ATOM  13415  HA  LEU A 845      33.923  15.643   2.234  1.00  0.600          H  
ATOM  13416 1HB  LEU A 845      36.563  15.302   0.815  1.00  0.830          H  
ATOM  13417 2HB  LEU A 845      36.204  14.521   2.348  1.00  0.830          H  
ATOM  13418  HG  LEU A 845      34.564  14.035  -0.188  1.00  0.830          H  
ATOM  13419 1HD1 LEU A 845      35.837  11.952  -0.391  1.00  0.830          H  
ATOM  13420 2HD1 LEU A 845      36.905  13.362  -0.534  1.00  0.830          H  
ATOM  13421 3HD1 LEU A 845      36.859  12.433   0.980  1.00  0.830          H  
ATOM  13422 1HD2 LEU A 845      33.833  12.047   1.072  1.00  0.830          H  
ATOM  13423 2HD2 LEU A 845      34.823  12.534   2.448  1.00  0.830          H  
ATOM  13424 3HD2 LEU A 845      33.430  13.504   1.958  1.00  0.830          H  
ATOM  13425  N   GLY A 846      36.241  17.950   2.253  1.00  0.510          N  
ATOM  13426  CA  GLY A 846      36.863  18.981   3.059  1.00  0.530          C  
ATOM  13427  C   GLY A 846      35.786  19.760   3.800  1.00  0.510          C  
ATOM  13428  O   GLY A 846      35.841  19.885   5.024  1.00  0.530          O  
ATOM  13429  H   GLY A 846      36.467  17.928   1.255  1.00  0.610          H  
ATOM  13430 1HA  GLY A 846      37.561  18.533   3.763  1.00  0.640          H  
ATOM  13431 2HA  GLY A 846      37.426  19.651   2.407  1.00  0.640          H  
ATOM  13432  N   LEU A 847      34.789  20.263   3.067  1.00  0.480          N  
ATOM  13433  CA  LEU A 847      33.722  21.038   3.690  1.00  0.470          C  
ATOM  13434  C   LEU A 847      32.947  20.217   4.727  1.00  0.460          C  
ATOM  13435  O   LEU A 847      32.612  20.735   5.802  1.00  0.460          O  
ATOM  13436  CB  LEU A 847      32.761  21.547   2.601  1.00  0.660          C  
ATOM  13437  CG  LEU A 847      33.308  22.649   1.628  1.00  0.660          C  
ATOM  13438  CD1 LEU A 847      32.301  22.833   0.477  1.00  0.660          C  
ATOM  13439  CD2 LEU A 847      33.507  23.987   2.392  1.00  0.660          C  
ATOM  13440  H   LEU A 847      34.807  20.119   2.050  1.00  0.580          H  
ATOM  13441  HA  LEU A 847      34.174  21.879   4.202  1.00  0.560          H  
ATOM  13442 1HB  LEU A 847      32.471  20.690   1.988  1.00  0.790          H  
ATOM  13443 2HB  LEU A 847      31.859  21.930   3.077  1.00  0.790          H  
ATOM  13444  HG  LEU A 847      34.261  22.326   1.204  1.00  0.790          H  
ATOM  13445 1HD1 LEU A 847      32.667  23.589  -0.216  1.00  0.790          H  
ATOM  13446 2HD1 LEU A 847      32.181  21.888  -0.054  1.00  0.790          H  
ATOM  13447 3HD1 LEU A 847      31.342  23.141   0.878  1.00  0.790          H  
ATOM  13448 1HD2 LEU A 847      33.880  24.746   1.704  1.00  0.790          H  
ATOM  13449 2HD2 LEU A 847      32.556  24.313   2.806  1.00  0.790          H  
ATOM  13450 3HD2 LEU A 847      34.226  23.866   3.198  1.00  0.790          H  
ATOM  13451  N   LYS A 848      32.705  18.933   4.438  1.00  0.460          N  
ATOM  13452  CA  LYS A 848      32.003  18.069   5.381  1.00  0.440          C  
ATOM  13453  C   LYS A 848      32.827  17.894   6.668  1.00  0.460          C  
ATOM  13454  O   LYS A 848      32.296  17.984   7.778  1.00  0.450          O  
ATOM  13455  CB  LYS A 848      31.736  16.702   4.741  1.00  0.620          C  
ATOM  13456  CG  LYS A 848      30.670  16.719   3.629  1.00  0.620          C  
ATOM  13457  CD  LYS A 848      30.615  15.398   2.842  1.00  0.620          C  
ATOM  13458  CE  LYS A 848      29.937  14.259   3.620  1.00  0.620          C  
ATOM  13459  NZ  LYS A 848      29.883  12.999   2.810  1.00  0.620          N  
ATOM  13460  H   LYS A 848      32.974  18.570   3.518  1.00  0.550          H  
ATOM  13461  HA  LYS A 848      31.052  18.537   5.641  1.00  0.530          H  
ATOM  13462 1HB  LYS A 848      32.660  16.322   4.312  1.00  0.750          H  
ATOM  13463 2HB  LYS A 848      31.422  16.007   5.513  1.00  0.750          H  
ATOM  13464 1HG  LYS A 848      29.705  16.898   4.073  1.00  0.750          H  
ATOM  13465 2HG  LYS A 848      30.872  17.538   2.942  1.00  0.750          H  
ATOM  13466 1HD  LYS A 848      30.053  15.562   1.917  1.00  0.750          H  
ATOM  13467 2HD  LYS A 848      31.619  15.093   2.571  1.00  0.750          H  
ATOM  13468 1HE  LYS A 848      30.477  14.060   4.539  1.00  0.750          H  
ATOM  13469 2HE  LYS A 848      28.916  14.561   3.863  1.00  0.750          H  
ATOM  13470 1HZ  LYS A 848      29.420  12.273   3.331  1.00  0.750          H  
ATOM  13471 2HZ  LYS A 848      29.359  13.181   1.921  1.00  0.750          H  
ATOM  13472 3HZ  LYS A 848      30.824  12.710   2.594  1.00  0.750          H  
ATOM  13473  N   ASP A 849      34.148  17.677   6.522  1.00  0.500          N  
ATOM  13474  CA  ASP A 849      35.072  17.496   7.651  1.00  0.530          C  
ATOM  13475  C   ASP A 849      35.113  18.758   8.515  1.00  0.520          C  
ATOM  13476  O   ASP A 849      35.186  18.695   9.744  1.00  0.530          O  
ATOM  13477  CB  ASP A 849      36.481  17.158   7.130  1.00  0.730          C  
ATOM  13478  CG  ASP A 849      37.487  16.676   8.209  1.00  0.730          C  
ATOM  13479  OD1 ASP A 849      37.268  15.628   8.771  1.00  0.730          O  
ATOM  13480  OD2 ASP A 849      38.483  17.367   8.444  1.00  0.730          O  
ATOM  13481  H   ASP A 849      34.526  17.569   5.576  1.00  0.600          H  
ATOM  13482  HA  ASP A 849      34.716  16.669   8.262  1.00  0.640          H  
ATOM  13483 1HB  ASP A 849      36.395  16.387   6.363  1.00  0.880          H  
ATOM  13484 2HB  ASP A 849      36.892  18.041   6.637  1.00  0.880          H  
ATOM  13485  N   MET A 850      34.964  19.910   7.860  1.00  0.510          N  
ATOM  13486  CA  MET A 850      34.962  21.224   8.491  1.00  0.520          C  
ATOM  13487  C   MET A 850      33.634  21.540   9.197  1.00  0.480          C  
ATOM  13488  O   MET A 850      33.492  22.616   9.782  1.00  0.500          O  
ATOM  13489  CB  MET A 850      35.272  22.289   7.443  1.00  0.720          C  
ATOM  13490  CG  MET A 850      36.692  22.249   6.875  1.00  0.720          C  
ATOM  13491  SD  MET A 850      36.928  23.328   5.414  1.00  0.720          S  
ATOM  13492  CE  MET A 850      36.961  24.982   6.074  1.00  0.720          C  
ATOM  13493  H   MET A 850      34.951  19.866   6.835  1.00  0.610          H  
ATOM  13494  HA  MET A 850      35.746  21.237   9.246  1.00  0.620          H  
ATOM  13495 1HB  MET A 850      34.584  22.179   6.618  1.00  0.870          H  
ATOM  13496 2HB  MET A 850      35.113  23.269   7.883  1.00  0.870          H  
ATOM  13497 1HG  MET A 850      37.366  22.591   7.652  1.00  0.870          H  
ATOM  13498 2HG  MET A 850      36.977  21.240   6.624  1.00  0.870          H  
ATOM  13499 1HE  MET A 850      37.111  25.693   5.263  1.00  0.870          H  
ATOM  13500 2HE  MET A 850      36.042  25.211   6.587  1.00  0.870          H  
ATOM  13501 3HE  MET A 850      37.776  25.066   6.774  1.00  0.870          H  
ATOM  13502  N   GLY A 851      32.673  20.602   9.171  1.00  0.450          N  
ATOM  13503  CA  GLY A 851      31.404  20.778   9.855  1.00  0.440          C  
ATOM  13504  C   GLY A 851      30.276  21.432   9.066  1.00  0.420          C  
ATOM  13505  O   GLY A 851      29.313  21.906   9.675  1.00  0.430          O  
ATOM  13506  H   GLY A 851      32.817  19.722   8.671  1.00  0.540          H  
ATOM  13507 1HA  GLY A 851      31.067  19.796  10.185  1.00  0.530          H  
ATOM  13508 2HA  GLY A 851      31.578  21.357  10.759  1.00  0.530          H  
ATOM  13509  N   TYR A 852      30.348  21.464   7.735  1.00  0.410          N  
ATOM  13510  CA  TYR A 852      29.272  22.113   6.999  1.00  0.400          C  
ATOM  13511  C   TYR A 852      28.384  21.090   6.319  1.00  0.390          C  
ATOM  13512  O   TYR A 852      28.858  20.041   5.871  1.00  0.420          O  
ATOM  13513  CB  TYR A 852      29.874  23.003   5.919  1.00  0.560          C  
ATOM  13514  CG  TYR A 852      30.872  23.935   6.473  1.00  0.560          C  
ATOM  13515  CD1 TYR A 852      32.116  23.936   5.908  1.00  0.560          C  
ATOM  13516  CD2 TYR A 852      30.606  24.717   7.580  1.00  0.560          C  
ATOM  13517  CE1 TYR A 852      33.095  24.706   6.405  1.00  0.560          C  
ATOM  13518  CE2 TYR A 852      31.608  25.497   8.101  1.00  0.560          C  
ATOM  13519  CZ  TYR A 852      32.860  25.486   7.511  1.00  0.560          C  
ATOM  13520  OH  TYR A 852      33.862  26.257   8.039  1.00  0.560          O  
ATOM  13521  H   TYR A 852      31.144  21.077   7.218  1.00  0.490          H  
ATOM  13522  HA  TYR A 852      28.649  22.692   7.681  1.00  0.480          H  
ATOM  13523 1HB  TYR A 852      30.356  22.384   5.163  1.00  0.680          H  
ATOM  13524 2HB  TYR A 852      29.104  23.572   5.427  1.00  0.680          H  
ATOM  13525  HD1 TYR A 852      32.319  23.309   5.053  1.00  0.680          H  
ATOM  13526  HD2 TYR A 852      29.626  24.707   8.048  1.00  0.680          H  
ATOM  13527  HE1 TYR A 852      34.060  24.684   5.933  1.00  0.680          H  
ATOM  13528  HE2 TYR A 852      31.417  26.113   8.981  1.00  0.680          H  
ATOM  13529  HH  TYR A 852      33.476  26.832   8.694  1.00  0.680          H  
ATOM  13530  N   TYR A 853      27.106  21.425   6.164  1.00  0.370          N  
ATOM  13531  CA  TYR A 853      26.238  20.576   5.357  1.00  0.360          C  
ATOM  13532  C   TYR A 853      26.484  21.009   3.921  1.00  0.350          C  
ATOM  13533  O   TYR A 853      26.536  22.220   3.639  1.00  0.340          O  
ATOM  13534  CB  TYR A 853      24.788  20.679   5.796  1.00  0.510          C  
ATOM  13535  CG  TYR A 853      24.528  20.019   7.100  1.00  0.510          C  
ATOM  13536  CD1 TYR A 853      24.573  20.760   8.253  1.00  0.510          C  
ATOM  13537  CD2 TYR A 853      24.255  18.661   7.147  1.00  0.510          C  
ATOM  13538  CE1 TYR A 853      24.357  20.159   9.466  1.00  0.510          C  
ATOM  13539  CE2 TYR A 853      24.038  18.050   8.362  1.00  0.510          C  
ATOM  13540  CZ  TYR A 853      24.093  18.801   9.524  1.00  0.510          C  
ATOM  13541  OH  TYR A 853      23.896  18.210  10.752  1.00  0.510          O  
ATOM  13542  H   TYR A 853      26.739  22.290   6.597  1.00  0.440          H  
ATOM  13543  HA  TYR A 853      26.550  19.545   5.460  1.00  0.430          H  
ATOM  13544 1HB  TYR A 853      24.515  21.724   5.899  1.00  0.610          H  
ATOM  13545 2HB  TYR A 853      24.157  20.224   5.068  1.00  0.610          H  
ATOM  13546  HD1 TYR A 853      24.789  21.834   8.203  1.00  0.610          H  
ATOM  13547  HD2 TYR A 853      24.221  18.081   6.229  1.00  0.610          H  
ATOM  13548  HE1 TYR A 853      24.401  20.751  10.376  1.00  0.610          H  
ATOM  13549  HE2 TYR A 853      23.831  16.982   8.408  1.00  0.610          H  
ATOM  13550  HH  TYR A 853      23.742  17.270  10.635  1.00  0.610          H  
ATOM  13551  N   THR A 854      26.655  20.039   3.017  1.00  0.360          N  
ATOM  13552  CA  THR A 854      27.021  20.390   1.645  1.00  0.360          C  
ATOM  13553  C   THR A 854      26.076  19.873   0.562  1.00  0.350          C  
ATOM  13554  O   THR A 854      25.635  18.708   0.575  1.00  0.400          O  
ATOM  13555  CB  THR A 854      28.470  19.915   1.361  1.00  0.500          C  
ATOM  13556  OG1 THR A 854      29.357  20.523   2.309  1.00  0.500          O  
ATOM  13557  CG2 THR A 854      28.936  20.353  -0.039  1.00  0.500          C  
ATOM  13558  H   THR A 854      26.559  19.057   3.302  1.00  0.430          H  
ATOM  13559  HA  THR A 854      27.023  21.472   1.570  1.00  0.430          H  
ATOM  13560  HB  THR A 854      28.536  18.829   1.451  1.00  0.600          H  
ATOM  13561  HG1 THR A 854      29.148  20.196   3.195  1.00  0.600          H  
ATOM  13562 1HG2 THR A 854      29.957  20.037  -0.152  1.00  0.600          H  
ATOM  13563 2HG2 THR A 854      28.325  19.908  -0.821  1.00  0.600          H  
ATOM  13564 3HG2 THR A 854      28.887  21.442  -0.117  1.00  0.600          H  
ATOM  13565  N   LEU A 855      25.801  20.765  -0.396  1.00  0.320          N  
ATOM  13566  CA  LEU A 855      25.000  20.460  -1.576  1.00  0.310          C  
ATOM  13567  C   LEU A 855      25.855  20.539  -2.835  1.00  0.320          C  
ATOM  13568  O   LEU A 855      26.737  21.384  -2.928  1.00  0.360          O  
ATOM  13569  CB  LEU A 855      23.785  21.407  -1.720  1.00  0.440          C  
ATOM  13570  CG  LEU A 855      22.818  21.202  -2.958  1.00  0.440          C  
ATOM  13571  CD1 LEU A 855      21.406  21.596  -2.541  1.00  0.440          C  
ATOM  13572  CD2 LEU A 855      23.239  22.083  -4.163  1.00  0.440          C  
ATOM  13573  H   LEU A 855      26.203  21.703  -0.282  1.00  0.380          H  
ATOM  13574  HA  LEU A 855      24.636  19.463  -1.450  1.00  0.370          H  
ATOM  13575 1HB  LEU A 855      23.175  21.254  -0.854  1.00  0.530          H  
ATOM  13576 2HB  LEU A 855      24.132  22.430  -1.732  1.00  0.530          H  
ATOM  13577  HG  LEU A 855      22.819  20.161  -3.247  1.00  0.530          H  
ATOM  13578 1HD1 LEU A 855      20.714  21.442  -3.371  1.00  0.530          H  
ATOM  13579 2HD1 LEU A 855      21.085  20.998  -1.695  1.00  0.530          H  
ATOM  13580 3HD1 LEU A 855      21.410  22.640  -2.267  1.00  0.530          H  
ATOM  13581 1HD2 LEU A 855      22.559  21.912  -4.969  1.00  0.530          H  
ATOM  13582 2HD2 LEU A 855      23.198  23.118  -3.872  1.00  0.530          H  
ATOM  13583 3HD2 LEU A 855      24.227  21.863  -4.511  1.00  0.530          H  
ATOM  13584  N   MET A 856      25.626  19.649  -3.786  1.00  0.330          N  
ATOM  13585  CA  MET A 856      26.334  19.716  -5.065  1.00  0.360          C  
ATOM  13586  C   MET A 856      25.362  19.844  -6.227  1.00  0.310          C  
ATOM  13587  O   MET A 856      24.345  19.159  -6.251  1.00  0.310          O  
ATOM  13588  CB  MET A 856      27.193  18.480  -5.257  1.00  0.490          C  
ATOM  13589  CG  MET A 856      28.027  18.408  -6.578  1.00  0.490          C  
ATOM  13590  SD  MET A 856      29.398  19.576  -6.665  1.00  0.490          S  
ATOM  13591  CE  MET A 856      29.665  19.697  -8.430  1.00  0.490          C  
ATOM  13592  H   MET A 856      24.899  18.951  -3.613  1.00  0.400          H  
ATOM  13593  HA  MET A 856      26.970  20.593  -5.067  1.00  0.430          H  
ATOM  13594 1HB  MET A 856      27.876  18.447  -4.453  1.00  0.590          H  
ATOM  13595 2HB  MET A 856      26.572  17.603  -5.178  1.00  0.590          H  
ATOM  13596 1HG  MET A 856      28.427  17.427  -6.675  1.00  0.590          H  
ATOM  13597 2HG  MET A 856      27.397  18.567  -7.443  1.00  0.590          H  
ATOM  13598 1HE  MET A 856      30.484  20.391  -8.632  1.00  0.590          H  
ATOM  13599 2HE  MET A 856      29.913  18.716  -8.840  1.00  0.590          H  
ATOM  13600 3HE  MET A 856      28.763  20.066  -8.909  1.00  0.590          H  
ATOM  13601  N   ALA A 857      25.710  20.636  -7.232  1.00  0.310          N  
ATOM  13602  CA  ALA A 857      24.892  20.740  -8.424  1.00  0.290          C  
ATOM  13603  C   ALA A 857      25.759  20.628  -9.668  1.00  0.310          C  
ATOM  13604  O   ALA A 857      26.788  21.303  -9.808  1.00  0.600          O  
ATOM  13605  CB  ALA A 857      24.154  22.052  -8.421  1.00  0.410          C  
ATOM  13606  H   ALA A 857      26.535  21.226  -7.136  1.00  0.370          H  
ATOM  13607  HA  ALA A 857      24.178  19.922  -8.429  1.00  0.350          H  
ATOM  13608 1HB  ALA A 857      23.534  22.127  -9.308  1.00  0.500          H  
ATOM  13609 2HB  ALA A 857      23.539  22.113  -7.532  1.00  0.500          H  
ATOM  13610 3HB  ALA A 857      24.881  22.839  -8.413  1.00  0.500          H  
ATOM  13611  N   GLY A 858      25.307  19.806 -10.599  1.00  0.290          N  
ATOM  13612  CA  GLY A 858      26.094  19.589 -11.802  1.00  0.320          C  
ATOM  13613  C   GLY A 858      25.372  18.762 -12.846  1.00  0.240          C  
ATOM  13614  O   GLY A 858      24.137  18.742 -12.893  1.00  0.380          O  
ATOM  13615  H   GLY A 858      24.437  19.284 -10.423  1.00  0.350          H  
ATOM  13616 1HA  GLY A 858      26.371  20.552 -12.232  1.00  0.380          H  
ATOM  13617 2HA  GLY A 858      27.024  19.096 -11.530  1.00  0.380          H  
ATOM  13618  N   ASP A 859      26.140  18.157 -13.746  1.00  0.290          N  
ATOM  13619  CA  ASP A 859      25.525  17.422 -14.848  1.00  0.330          C  
ATOM  13620  C   ASP A 859      26.162  16.073 -15.205  1.00  0.440          C  
ATOM  13621  O   ASP A 859      25.534  15.035 -14.996  1.00  1.090          O  
ATOM  13622  CB  ASP A 859      25.364  18.312 -16.108  1.00  0.450          C  
ATOM  13623  CG  ASP A 859      26.656  18.866 -16.768  1.00  0.450          C  
ATOM  13624  OD1 ASP A 859      27.737  18.610 -16.280  1.00  0.450          O  
ATOM  13625  OD2 ASP A 859      26.536  19.483 -17.792  1.00  0.450          O  
ATOM  13626  H   ASP A 859      27.169  18.206 -13.634  1.00  0.350          H  
ATOM  13627  HA  ASP A 859      24.505  17.188 -14.544  1.00  0.400          H  
ATOM  13628 1HB  ASP A 859      24.821  17.741 -16.864  1.00  0.540          H  
ATOM  13629 2HB  ASP A 859      24.725  19.165 -15.850  1.00  0.540          H  
ATOM  13630  N   GLY A 860      27.350  16.112 -15.813  1.00  0.430          N  
ATOM  13631  CA  GLY A 860      28.011  14.968 -16.443  1.00  0.380          C  
ATOM  13632  C   GLY A 860      28.748  13.996 -15.538  1.00  0.350          C  
ATOM  13633  O   GLY A 860      28.599  13.996 -14.313  1.00  0.370          O  
ATOM  13634  H   GLY A 860      27.796  17.023 -15.879  1.00  0.520          H  
ATOM  13635 1HA  GLY A 860      27.264  14.416 -17.006  1.00  0.460          H  
ATOM  13636 2HA  GLY A 860      28.713  15.350 -17.185  1.00  0.460          H  
ATOM  13637  N   THR A 861      29.607  13.167 -16.146  1.00  0.330          N  
ATOM  13638  CA  THR A 861      30.240  12.085 -15.390  1.00  0.320          C  
ATOM  13639  C   THR A 861      31.197  12.613 -14.350  1.00  0.330          C  
ATOM  13640  O   THR A 861      31.331  12.063 -13.255  1.00  0.340          O  
ATOM  13641  CB  THR A 861      30.938  11.073 -16.332  1.00  0.450          C  
ATOM  13642  OG1 THR A 861      31.157   9.848 -15.623  1.00  0.450          O  
ATOM  13643  CG2 THR A 861      32.289  11.584 -16.831  1.00  0.450          C  
ATOM  13644  H   THR A 861      29.791  13.258 -17.158  1.00  0.400          H  
ATOM  13645  HA  THR A 861      29.455  11.537 -14.875  1.00  0.380          H  
ATOM  13646  HB  THR A 861      30.286  10.890 -17.190  1.00  0.540          H  
ATOM  13647  HG1 THR A 861      30.309   9.436 -15.422  1.00  0.540          H  
ATOM  13648 1HG2 THR A 861      32.721  10.839 -17.493  1.00  0.540          H  
ATOM  13649 2HG2 THR A 861      32.153  12.514 -17.379  1.00  0.540          H  
ATOM  13650 3HG2 THR A 861      32.970  11.748 -16.002  1.00  0.540          H  
ATOM  13651  N   ASN A 862      31.809  13.741 -14.654  1.00  0.330          N  
ATOM  13652  CA  ASN A 862      32.799  14.333 -13.791  1.00  0.340          C  
ATOM  13653  C   ASN A 862      32.218  14.758 -12.447  1.00  0.350          C  
ATOM  13654  O   ASN A 862      32.953  14.889 -11.469  1.00  0.390          O  
ATOM  13655  CB  ASN A 862      33.443  15.505 -14.496  1.00  0.470          C  
ATOM  13656  CG  ASN A 862      34.334  15.063 -15.637  1.00  0.470          C  
ATOM  13657  OD1 ASN A 862      34.749  13.900 -15.725  1.00  0.470          O  
ATOM  13658  ND2 ASN A 862      34.632  15.976 -16.521  1.00  0.470          N  
ATOM  13659  H   ASN A 862      31.618  14.151 -15.556  1.00  0.400          H  
ATOM  13660  HA  ASN A 862      33.561  13.581 -13.588  1.00  0.410          H  
ATOM  13661 1HB  ASN A 862      32.667  16.168 -14.882  1.00  0.570          H  
ATOM  13662 2HB  ASN A 862      34.037  16.076 -13.783  1.00  0.570          H  
ATOM  13663 1HD2 ASN A 862      35.214  15.744 -17.302  1.00  0.570          H  
ATOM  13664 2HD2 ASN A 862      34.279  16.908 -16.425  1.00  0.570          H  
ATOM  13665  N   ASP A 863      30.911  15.020 -12.400  1.00  0.340          N  
ATOM  13666  CA  ASP A 863      30.278  15.481 -11.183  1.00  0.370          C  
ATOM  13667  C   ASP A 863      29.677  14.354 -10.377  1.00  0.360          C  
ATOM  13668  O   ASP A 863      29.228  14.588  -9.259  1.00  0.390          O  
ATOM  13669  CB  ASP A 863      29.152  16.473 -11.507  1.00  0.510          C  
ATOM  13670  CG  ASP A 863      29.620  17.779 -12.096  1.00  0.510          C  
ATOM  13671  OD1 ASP A 863      30.708  18.215 -11.760  1.00  0.510          O  
ATOM  13672  OD2 ASP A 863      28.869  18.369 -12.859  1.00  0.510          O  
ATOM  13673  H   ASP A 863      30.317  14.844 -13.213  1.00  0.410          H  
ATOM  13674  HA  ASP A 863      31.028  15.979 -10.569  1.00  0.440          H  
ATOM  13675 1HB  ASP A 863      28.454  15.999 -12.213  1.00  0.610          H  
ATOM  13676 2HB  ASP A 863      28.600  16.695 -10.604  1.00  0.610          H  
ATOM  13677  N   VAL A 864      29.683  13.124 -10.886  1.00  0.360          N  
ATOM  13678  CA  VAL A 864      28.944  12.076 -10.188  1.00  0.380          C  
ATOM  13679  C   VAL A 864      29.473  11.807  -8.793  1.00  0.390          C  
ATOM  13680  O   VAL A 864      28.687  11.638  -7.861  1.00  0.390          O  
ATOM  13681  CB  VAL A 864      28.887  10.793 -11.026  1.00  0.520          C  
ATOM  13682  CG1 VAL A 864      28.276   9.655 -10.208  1.00  0.520          C  
ATOM  13683  CG2 VAL A 864      28.033  11.071 -12.251  1.00  0.520          C  
ATOM  13684  H   VAL A 864      30.165  12.920 -11.768  1.00  0.430          H  
ATOM  13685  HA  VAL A 864      27.913  12.411 -10.083  1.00  0.460          H  
ATOM  13686  HB  VAL A 864      29.895  10.506 -11.333  1.00  0.630          H  
ATOM  13687 1HG1 VAL A 864      28.225   8.758 -10.821  1.00  0.630          H  
ATOM  13688 2HG1 VAL A 864      28.880   9.448  -9.326  1.00  0.630          H  
ATOM  13689 3HG1 VAL A 864      27.267   9.950  -9.897  1.00  0.630          H  
ATOM  13690 1HG2 VAL A 864      27.967  10.182 -12.880  1.00  0.630          H  
ATOM  13691 2HG2 VAL A 864      27.059  11.352 -11.925  1.00  0.630          H  
ATOM  13692 3HG2 VAL A 864      28.464  11.884 -12.819  1.00  0.630          H  
ATOM  13693  N   GLY A 865      30.789  11.736  -8.634  1.00  0.390          N  
ATOM  13694  CA  GLY A 865      31.355  11.497  -7.320  1.00  0.410          C  
ATOM  13695  C   GLY A 865      30.861  12.569  -6.359  1.00  0.410          C  
ATOM  13696  O   GLY A 865      30.295  12.271  -5.307  1.00  0.400          O  
ATOM  13697  H   GLY A 865      31.399  11.863  -9.428  1.00  0.470          H  
ATOM  13698 1HA  GLY A 865      31.068  10.508  -6.961  1.00  0.490          H  
ATOM  13699 2HA  GLY A 865      32.441  11.523  -7.385  1.00  0.490          H  
ATOM  13700  N   ALA A 866      31.071  13.830  -6.725  1.00  0.420          N  
ATOM  13701  CA  ALA A 866      30.679  14.950  -5.886  1.00  0.430          C  
ATOM  13702  C   ALA A 866      29.164  14.977  -5.595  1.00  0.400          C  
ATOM  13703  O   ALA A 866      28.743  15.278  -4.472  1.00  0.400          O  
ATOM  13704  CB  ALA A 866      31.121  16.231  -6.560  1.00  0.600          C  
ATOM  13705  H   ALA A 866      31.550  13.999  -7.600  1.00  0.500          H  
ATOM  13706  HA  ALA A 866      31.198  14.845  -4.938  1.00  0.520          H  
ATOM  13707 1HB  ALA A 866      30.886  17.080  -5.943  1.00  0.720          H  
ATOM  13708 2HB  ALA A 866      32.191  16.183  -6.718  1.00  0.720          H  
ATOM  13709 3HB  ALA A 866      30.613  16.327  -7.521  1.00  0.720          H  
ATOM  13710  N   LEU A 867      28.340  14.628  -6.584  1.00  0.390          N  
ATOM  13711  CA  LEU A 867      26.894  14.609  -6.396  1.00  0.380          C  
ATOM  13712  C   LEU A 867      26.530  13.583  -5.325  1.00  0.380          C  
ATOM  13713  O   LEU A 867      25.639  13.815  -4.507  1.00  0.370          O  
ATOM  13714  CB  LEU A 867      26.217  14.327  -7.751  1.00  0.540          C  
ATOM  13715  CG  LEU A 867      26.296  15.512  -8.826  1.00  0.540          C  
ATOM  13716  CD1 LEU A 867      25.917  15.006 -10.252  1.00  0.540          C  
ATOM  13717  CD2 LEU A 867      25.340  16.623  -8.435  1.00  0.540          C  
ATOM  13718  H   LEU A 867      28.720  14.415  -7.509  1.00  0.470          H  
ATOM  13719  HA  LEU A 867      26.578  15.574  -6.038  1.00  0.460          H  
ATOM  13720 1HB  LEU A 867      26.683  13.446  -8.190  1.00  0.640          H  
ATOM  13721 2HB  LEU A 867      25.187  14.100  -7.563  1.00  0.640          H  
ATOM  13722  HG  LEU A 867      27.294  15.909  -8.841  1.00  0.640          H  
ATOM  13723 1HD1 LEU A 867      25.985  15.830 -10.961  1.00  0.640          H  
ATOM  13724 2HD1 LEU A 867      26.604  14.224 -10.550  1.00  0.640          H  
ATOM  13725 3HD1 LEU A 867      24.931  14.616 -10.279  1.00  0.640          H  
ATOM  13726 1HD2 LEU A 867      25.410  17.424  -9.158  1.00  0.640          H  
ATOM  13727 2HD2 LEU A 867      24.338  16.247  -8.421  1.00  0.640          H  
ATOM  13728 3HD2 LEU A 867      25.575  17.011  -7.462  1.00  0.640          H  
ATOM  13729  N   LYS A 868      27.235  12.452  -5.320  1.00  0.380          N  
ATOM  13730  CA  LYS A 868      27.038  11.407  -4.323  1.00  0.390          C  
ATOM  13731  C   LYS A 868      27.634  11.756  -2.943  1.00  0.410          C  
ATOM  13732  O   LYS A 868      27.045  11.403  -1.920  1.00  0.420          O  
ATOM  13733  CB  LYS A 868      27.607  10.087  -4.830  1.00  0.540          C  
ATOM  13734  CG  LYS A 868      26.812   9.464  -5.976  1.00  0.540          C  
ATOM  13735  CD  LYS A 868      27.453   8.170  -6.446  1.00  0.540          C  
ATOM  13736  CE  LYS A 868      26.656   7.528  -7.571  1.00  0.540          C  
ATOM  13737  NZ  LYS A 868      27.314   6.291  -8.075  1.00  0.540          N  
ATOM  13738  H   LYS A 868      27.913  12.307  -6.078  1.00  0.460          H  
ATOM  13739  HA  LYS A 868      25.964  11.280  -4.186  1.00  0.470          H  
ATOM  13740 1HB  LYS A 868      28.624  10.254  -5.187  1.00  0.650          H  
ATOM  13741 2HB  LYS A 868      27.657   9.373  -4.010  1.00  0.650          H  
ATOM  13742 1HG  LYS A 868      25.791   9.268  -5.649  1.00  0.650          H  
ATOM  13743 2HG  LYS A 868      26.773  10.169  -6.814  1.00  0.650          H  
ATOM  13744 1HD  LYS A 868      28.461   8.388  -6.810  1.00  0.650          H  
ATOM  13745 2HD  LYS A 868      27.528   7.473  -5.613  1.00  0.650          H  
ATOM  13746 1HE  LYS A 868      25.661   7.276  -7.209  1.00  0.650          H  
ATOM  13747 2HE  LYS A 868      26.557   8.234  -8.385  1.00  0.650          H  
ATOM  13748 1HZ  LYS A 868      26.753   5.903  -8.821  1.00  0.650          H  
ATOM  13749 2HZ  LYS A 868      28.237   6.507  -8.427  1.00  0.650          H  
ATOM  13750 3HZ  LYS A 868      27.393   5.617  -7.326  1.00  0.650          H  
ATOM  13751  N   GLN A 869      28.811  12.416  -2.909  1.00  0.410          N  
ATOM  13752  CA  GLN A 869      29.459  12.792  -1.638  1.00  0.430          C  
ATOM  13753  C   GLN A 869      28.636  13.816  -0.848  1.00  0.400          C  
ATOM  13754  O   GLN A 869      28.604  13.795   0.393  1.00  0.410          O  
ATOM  13755  CB  GLN A 869      30.861  13.404  -1.868  1.00  0.590          C  
ATOM  13756  CG  GLN A 869      31.992  12.471  -2.358  1.00  0.590          C  
ATOM  13757  CD  GLN A 869      32.409  11.420  -1.358  1.00  0.590          C  
ATOM  13758  OE1 GLN A 869      31.824  11.328  -0.270  1.00  0.590          O  
ATOM  13759  NE2 GLN A 869      33.431  10.628  -1.698  1.00  0.590          N  
ATOM  13760  H   GLN A 869      29.274  12.615  -3.798  1.00  0.490          H  
ATOM  13761  HA  GLN A 869      29.545  11.896  -1.031  1.00  0.520          H  
ATOM  13762 1HB  GLN A 869      30.772  14.200  -2.603  1.00  0.710          H  
ATOM  13763 2HB  GLN A 869      31.202  13.867  -0.943  1.00  0.710          H  
ATOM  13764 1HG  GLN A 869      31.675  11.962  -3.259  1.00  0.710          H  
ATOM  13765 2HG  GLN A 869      32.857  13.089  -2.563  1.00  0.710          H  
ATOM  13766 1HE2 GLN A 869      33.750   9.919  -1.071  1.00  0.710          H  
ATOM  13767 2HE2 GLN A 869      33.900  10.732  -2.614  1.00  0.710          H  
ATOM  13768  N   ALA A 870      27.970  14.709  -1.574  1.00  0.370          N  
ATOM  13769  CA  ALA A 870      27.146  15.773  -1.014  1.00  0.340          C  
ATOM  13770  C   ALA A 870      25.992  15.210  -0.188  1.00  0.340          C  
ATOM  13771  O   ALA A 870      25.498  14.112  -0.445  1.00  0.350          O  
ATOM  13772  CB  ALA A 870      26.610  16.632  -2.140  1.00  0.490          C  
ATOM  13773  H   ALA A 870      28.089  14.681  -2.593  1.00  0.440          H  
ATOM  13774  HA  ALA A 870      27.767  16.384  -0.360  1.00  0.410          H  
ATOM  13775 1HB  ALA A 870      26.019  17.437  -1.730  1.00  0.590          H  
ATOM  13776 2HB  ALA A 870      27.437  17.034  -2.694  1.00  0.590          H  
ATOM  13777 3HB  ALA A 870      25.993  16.022  -2.800  1.00  0.590          H  
ATOM  13778  N   HIS A 871      25.532  15.962   0.823  1.00  0.340          N  
ATOM  13779  CA  HIS A 871      24.379  15.495   1.582  1.00  0.340          C  
ATOM  13780  C   HIS A 871      23.203  15.535   0.628  1.00  0.330          C  
ATOM  13781  O   HIS A 871      22.348  14.644   0.602  1.00  0.330          O  
ATOM  13782  CB  HIS A 871      24.083  16.386   2.791  1.00  0.480          C  
ATOM  13783  CG  HIS A 871      25.099  16.306   3.870  1.00  0.480          C  
ATOM  13784  ND1 HIS A 871      26.178  17.175   3.957  1.00  0.480          N  
ATOM  13785  CD2 HIS A 871      25.222  15.443   4.906  1.00  0.480          C  
ATOM  13786  CE1 HIS A 871      26.909  16.843   5.020  1.00  0.480          C  
ATOM  13787  NE2 HIS A 871      26.346  15.799   5.605  1.00  0.480          N  
ATOM  13788  H   HIS A 871      25.937  16.872   1.039  1.00  0.410          H  
ATOM  13789  HA  HIS A 871      24.528  14.471   1.919  1.00  0.410          H  
ATOM  13790 1HB  HIS A 871      24.010  17.424   2.467  1.00  0.570          H  
ATOM  13791 2HB  HIS A 871      23.123  16.107   3.207  1.00  0.570          H  
ATOM  13792  HD2 HIS A 871      24.553  14.616   5.139  1.00  0.570          H  
ATOM  13793  HE1 HIS A 871      27.818  17.348   5.360  1.00  0.570          H  
ATOM  13794  HE2 HIS A 871      26.690  15.333   6.436  1.00  0.570          H  
ATOM  13795  N   VAL A 872      23.190  16.583  -0.179  1.00  0.310          N  
ATOM  13796  CA  VAL A 872      22.209  16.758  -1.224  1.00  0.300          C  
ATOM  13797  C   VAL A 872      22.906  16.982  -2.549  1.00  0.300          C  
ATOM  13798  O   VAL A 872      23.627  17.953  -2.709  1.00  0.410          O  
ATOM  13799  CB  VAL A 872      21.283  17.941  -0.881  1.00  0.420          C  
ATOM  13800  CG1 VAL A 872      20.293  18.230  -2.005  1.00  0.420          C  
ATOM  13801  CG2 VAL A 872      20.503  17.574   0.371  1.00  0.420          C  
ATOM  13802  H   VAL A 872      23.928  17.285  -0.042  1.00  0.370          H  
ATOM  13803  HA  VAL A 872      21.606  15.853  -1.297  1.00  0.360          H  
ATOM  13804  HB  VAL A 872      21.879  18.836  -0.709  1.00  0.510          H  
ATOM  13805 1HG1 VAL A 872      19.649  19.055  -1.715  1.00  0.510          H  
ATOM  13806 2HG1 VAL A 872      20.824  18.498  -2.918  1.00  0.510          H  
ATOM  13807 3HG1 VAL A 872      19.702  17.376  -2.187  1.00  0.510          H  
ATOM  13808 1HG2 VAL A 872      19.868  18.370   0.622  1.00  0.510          H  
ATOM  13809 2HG2 VAL A 872      19.908  16.684   0.187  1.00  0.510          H  
ATOM  13810 3HG2 VAL A 872      21.176  17.383   1.193  1.00  0.510          H  
ATOM  13811  N   GLY A 873      22.647  16.147  -3.522  1.00  0.330          N  
ATOM  13812  CA  GLY A 873      23.272  16.382  -4.806  1.00  0.300          C  
ATOM  13813  C   GLY A 873      22.171  16.415  -5.817  1.00  0.300          C  
ATOM  13814  O   GLY A 873      21.267  15.568  -5.770  1.00  0.310          O  
ATOM  13815  H   GLY A 873      22.044  15.356  -3.356  1.00  0.400          H  
ATOM  13816 1HA  GLY A 873      23.816  17.322  -4.808  1.00  0.360          H  
ATOM  13817 2HA  GLY A 873      23.980  15.588  -5.033  1.00  0.360          H  
ATOM  13818  N   VAL A 874      22.281  17.337  -6.766  1.00  0.280          N  
ATOM  13819  CA  VAL A 874      21.269  17.466  -7.777  1.00  0.280          C  
ATOM  13820  C   VAL A 874      21.856  17.468  -9.187  1.00  0.270          C  
ATOM  13821  O   VAL A 874      22.748  18.268  -9.502  1.00  0.270          O  
ATOM  13822  CB  VAL A 874      20.538  18.793  -7.566  1.00  0.390          C  
ATOM  13823  CG1 VAL A 874      19.349  18.907  -8.588  1.00  0.390          C  
ATOM  13824  CG2 VAL A 874      20.153  18.961  -6.056  1.00  0.390          C  
ATOM  13825  H   VAL A 874      23.045  18.013  -6.711  1.00  0.340          H  
ATOM  13826  HA  VAL A 874      20.575  16.641  -7.680  1.00  0.340          H  
ATOM  13827  HB  VAL A 874      21.217  19.583  -7.821  1.00  0.470          H  
ATOM  13828 1HG1 VAL A 874      18.853  19.863  -8.479  1.00  0.470          H  
ATOM  13829 2HG1 VAL A 874      19.711  18.820  -9.609  1.00  0.470          H  
ATOM  13830 3HG1 VAL A 874      18.631  18.110  -8.396  1.00  0.470          H  
ATOM  13831 1HG2 VAL A 874      19.673  19.917  -5.905  1.00  0.470          H  
ATOM  13832 2HG2 VAL A 874      19.496  18.179  -5.752  1.00  0.470          H  
ATOM  13833 3HG2 VAL A 874      21.045  18.932  -5.436  1.00  0.470          H  
ATOM  13834  N   ALA A 875      21.333  16.598 -10.035  1.00  0.280          N  
ATOM  13835  CA  ALA A 875      21.751  16.559 -11.419  1.00  0.290          C  
ATOM  13836  C   ALA A 875      20.791  17.432 -12.213  1.00  0.280          C  
ATOM  13837  O   ALA A 875      19.569  17.339 -12.051  1.00  0.370          O  
ATOM  13838  CB  ALA A 875      21.772  15.136 -11.953  1.00  0.400          C  
ATOM  13839  H   ALA A 875      20.601  15.968  -9.696  1.00  0.340          H  
ATOM  13840  HA  ALA A 875      22.750  16.984 -11.504  1.00  0.350          H  
ATOM  13841 1HB  ALA A 875      22.087  15.155 -12.997  1.00  0.480          H  
ATOM  13842 2HB  ALA A 875      22.472  14.544 -11.374  1.00  0.480          H  
ATOM  13843 3HB  ALA A 875      20.778  14.699 -11.875  1.00  0.480          H  
ATOM  13844  N   LEU A 876      21.335  18.285 -13.056  1.00  0.270          N  
ATOM  13845  CA  LEU A 876      20.536  19.174 -13.882  1.00  0.260          C  
ATOM  13846  C   LEU A 876      20.613  18.703 -15.333  1.00  0.340          C  
ATOM  13847  O   LEU A 876      21.674  18.758 -15.957  1.00  0.790          O  
ATOM  13848  CB  LEU A 876      21.085  20.603 -13.694  1.00  0.370          C  
ATOM  13849  CG  LEU A 876      21.145  21.126 -12.171  1.00  0.370          C  
ATOM  13850  CD1 LEU A 876      21.858  22.473 -12.113  1.00  0.370          C  
ATOM  13851  CD2 LEU A 876      19.732  21.267 -11.587  1.00  0.370          C  
ATOM  13852  H   LEU A 876      22.355  18.341 -13.110  1.00  0.320          H  
ATOM  13853  HA  LEU A 876      19.497  19.129 -13.571  1.00  0.310          H  
ATOM  13854 1HB  LEU A 876      22.104  20.631 -14.092  1.00  0.440          H  
ATOM  13855 2HB  LEU A 876      20.465  21.293 -14.271  1.00  0.440          H  
ATOM  13856  HG  LEU A 876      21.716  20.412 -11.570  1.00  0.440          H  
ATOM  13857 1HD1 LEU A 876      21.918  22.816 -11.083  1.00  0.440          H  
ATOM  13858 2HD1 LEU A 876      22.862  22.345 -12.516  1.00  0.440          H  
ATOM  13859 3HD1 LEU A 876      21.315  23.206 -12.709  1.00  0.440          H  
ATOM  13860 1HD2 LEU A 876      19.803  21.615 -10.558  1.00  0.440          H  
ATOM  13861 2HD2 LEU A 876      19.153  21.989 -12.175  1.00  0.440          H  
ATOM  13862 3HD2 LEU A 876      19.232  20.308 -11.601  1.00  0.440          H  
ATOM  13863  N   LEU A 877      19.496  18.234 -15.886  1.00  0.300          N  
ATOM  13864  CA  LEU A 877      19.529  17.688 -17.237  1.00  0.270          C  
ATOM  13865  C   LEU A 877      19.112  18.705 -18.282  1.00  0.710          C  
ATOM  13866  O   LEU A 877      18.442  19.694 -17.990  1.00  1.260          O  
ATOM  13867  CB  LEU A 877      18.639  16.446 -17.332  1.00  0.390          C  
ATOM  13868  CG  LEU A 877      18.956  15.297 -16.320  1.00  0.390          C  
ATOM  13869  CD1 LEU A 877      17.969  14.157 -16.565  1.00  0.390          C  
ATOM  13870  CD2 LEU A 877      20.413  14.834 -16.439  1.00  0.390          C  
ATOM  13871  H   LEU A 877      18.615  18.201 -15.358  1.00  0.360          H  
ATOM  13872  HA  LEU A 877      20.551  17.405 -17.474  1.00  0.320          H  
ATOM  13873 1HB  LEU A 877      17.607  16.756 -17.163  1.00  0.470          H  
ATOM  13874 2HB  LEU A 877      18.711  16.041 -18.342  1.00  0.470          H  
ATOM  13875  HG  LEU A 877      18.791  15.664 -15.305  1.00  0.470          H  
ATOM  13876 1HD1 LEU A 877      18.146  13.362 -15.868  1.00  0.470          H  
ATOM  13877 2HD1 LEU A 877      16.960  14.531 -16.441  1.00  0.470          H  
ATOM  13878 3HD1 LEU A 877      18.094  13.776 -17.577  1.00  0.470          H  
ATOM  13879 1HD2 LEU A 877      20.595  14.057 -15.722  1.00  0.470          H  
ATOM  13880 2HD2 LEU A 877      20.602  14.456 -17.444  1.00  0.470          H  
ATOM  13881 3HD2 LEU A 877      21.092  15.657 -16.230  1.00  0.470          H  
ATOM  13882  N   ASN A 878      19.487  18.446 -19.531  1.00  1.070          N  
ATOM  13883  CA  ASN A 878      19.194  19.325 -20.661  1.00  1.710          C  
ATOM  13884  C   ASN A 878      17.759  19.201 -21.161  1.00  1.630          C  
ATOM  13885  O   ASN A 878      17.500  18.733 -22.270  1.00  1.700          O  
ATOM  13886  CB  ASN A 878      20.181  19.051 -21.775  1.00  2.140          C  
ATOM  13887  CG  ASN A 878      20.174  17.602 -22.166  1.00  2.140          C  
ATOM  13888  OD1 ASN A 878      20.095  16.735 -21.270  1.00  2.140          O  
ATOM  13889  ND2 ASN A 878      20.251  17.317 -23.444  1.00  2.140          N  
ATOM  13890  H   ASN A 878      20.012  17.596 -19.718  1.00  1.280          H  
ATOM  13891  HA  ASN A 878      19.333  20.355 -20.334  1.00  2.050          H  
ATOM  13892 1HB  ASN A 878      19.926  19.655 -22.645  1.00  2.570          H  
ATOM  13893 2HB  ASN A 878      21.185  19.336 -21.458  1.00  2.570          H  
ATOM  13894 1HD2 ASN A 878      20.238  16.365 -23.747  1.00  2.570          H  
ATOM  13895 2HD2 ASN A 878      20.303  18.054 -24.116  1.00  2.570          H  
ATOM  13896  N   GLY A 879      16.844  19.654 -20.324  1.00  2.000          N  
ATOM  13897  CA  GLY A 879      15.410  19.575 -20.550  1.00  2.020          C  
ATOM  13898  C   GLY A 879      14.914  20.337 -21.779  1.00  2.110          C  
ATOM  13899  O   GLY A 879      15.496  21.344 -22.214  1.00  2.830          O  
ATOM  13900  H   GLY A 879      17.203  19.994 -19.428  1.00  2.400          H  
ATOM  13901 1HA  GLY A 879      15.119  18.527 -20.629  1.00  2.420          H  
ATOM  13902 2HA  GLY A 879      14.905  19.966 -19.672  1.00  2.420          H  
ATOM  13903  N   THR A 880      13.756  19.887 -22.283  1.00  1.760          N  
ATOM  13904  CA  THR A 880      13.073  20.438 -23.457  1.00  1.970          C  
ATOM  13905  C   THR A 880      12.325  21.731 -23.177  1.00  2.120          C  
ATOM  13906  O   THR A 880      11.866  22.410 -24.083  1.00  2.360          O  
ATOM  13907  CB  THR A 880      12.077  19.399 -23.991  1.00  2.670          C  
ATOM  13908  OG1 THR A 880      11.175  19.039 -22.932  1.00  2.670          O  
ATOM  13909  CG2 THR A 880      12.794  18.178 -24.491  1.00  2.670          C  
ATOM  13910  H   THR A 880      13.330  19.073 -21.852  1.00  2.110          H  
ATOM  13911  HA  THR A 880      13.822  20.638 -24.226  1.00  2.360          H  
ATOM  13912  HB  THR A 880      11.508  19.827 -24.805  1.00  3.210          H  
ATOM  13913  HG1 THR A 880      10.562  19.764 -22.767  1.00  3.210          H  
ATOM  13914 1HG2 THR A 880      12.062  17.461 -24.864  1.00  3.210          H  
ATOM  13915 2HG2 THR A 880      13.469  18.465 -25.297  1.00  3.210          H  
ATOM  13916 3HG2 THR A 880      13.366  17.727 -23.684  1.00  3.210          H  
ATOM  13917  N   GLN A 881      12.203  22.083 -21.912  1.00  2.750          N  
ATOM  13918  CA  GLN A 881      11.486  23.293 -21.525  1.00  3.540          C  
ATOM  13919  C   GLN A 881      12.120  24.573 -22.071  1.00  3.860          C  
ATOM  13920  O   GLN A 881      11.413  25.549 -22.325  1.00  4.430          O  
ATOM  13921  CB  GLN A 881      11.368  23.369 -20.006  1.00  4.640          C  
ATOM  13922  CG  GLN A 881      10.568  24.557 -19.479  1.00  4.640          C  
ATOM  13923  CD  GLN A 881       9.109  24.553 -19.917  1.00  4.640          C  
ATOM  13924  OE1 GLN A 881       8.385  23.562 -19.766  1.00  4.640          O  
ATOM  13925  NE2 GLN A 881       8.675  25.682 -20.466  1.00  4.640          N  
ATOM  13926  H   GLN A 881      12.605  21.476 -21.214  1.00  3.300          H  
ATOM  13927  HA  GLN A 881      10.478  23.227 -21.938  1.00  4.250          H  
ATOM  13928 1HB  GLN A 881      10.890  22.462 -19.646  1.00  5.570          H  
ATOM  13929 2HB  GLN A 881      12.364  23.418 -19.567  1.00  5.570          H  
ATOM  13930 1HG  GLN A 881      10.585  24.519 -18.392  1.00  5.570          H  
ATOM  13931 2HG  GLN A 881      11.031  25.490 -19.813  1.00  5.570          H  
ATOM  13932 1HE2 GLN A 881       7.728  25.769 -20.777  1.00  5.570          H  
ATOM  13933 2HE2 GLN A 881       9.310  26.454 -20.578  1.00  5.570          H  
ATOM  13934  N   GLU A 882      13.447  24.597 -22.189  1.00  3.930          N  
ATOM  13935  CA  GLU A 882      14.136  25.787 -22.667  1.00  4.690          C  
ATOM  13936  C   GLU A 882      14.563  25.697 -24.143  1.00  4.750          C  
ATOM  13937  O   GLU A 882      14.659  26.722 -24.821  1.00  5.420          O  
ATOM  13938  CB  GLU A 882      15.357  26.065 -21.795  1.00  6.260          C  
ATOM  13939  CG  GLU A 882      15.046  26.339 -20.304  1.00  6.260          C  
ATOM  13940  CD  GLU A 882      14.251  27.601 -20.077  1.00  6.260          C  
ATOM  13941  OE1 GLU A 882      14.343  28.483 -20.889  1.00  6.260          O  
ATOM  13942  OE2 GLU A 882      13.560  27.686 -19.086  1.00  6.260          O  
ATOM  13943  H   GLU A 882      13.991  23.787 -21.931  1.00  4.720          H  
ATOM  13944  HA  GLU A 882      13.455  26.635 -22.573  1.00  5.630          H  
ATOM  13945 1HB  GLU A 882      16.010  25.210 -21.849  1.00  7.510          H  
ATOM  13946 2HB  GLU A 882      15.903  26.919 -22.193  1.00  7.510          H  
ATOM  13947 1HG  GLU A 882      14.490  25.495 -19.896  1.00  7.510          H  
ATOM  13948 2HG  GLU A 882      15.983  26.417 -19.759  1.00  7.510          H  
ATOM  13949  N   ASP A 883      14.863  24.490 -24.644  1.00  4.530          N  
ATOM  13950  CA  ASP A 883      15.344  24.349 -26.025  1.00  5.130          C  
ATOM  13951  C   ASP A 883      14.921  23.037 -26.685  1.00  5.550          C  
ATOM  13952  O   ASP A 883      15.425  21.947 -26.378  1.00  6.390          O  
ATOM  13953  CB  ASP A 883      16.871  24.488 -26.127  1.00  6.940          C  
ATOM  13954  CG  ASP A 883      17.378  24.466 -27.615  1.00  6.940          C  
ATOM  13955  OD1 ASP A 883      16.567  24.247 -28.482  1.00  6.940          O  
ATOM  13956  OD2 ASP A 883      18.547  24.675 -27.849  1.00  6.940          O  
ATOM  13957  H   ASP A 883      14.767  23.668 -24.067  1.00  5.440          H  
ATOM  13958  HA  ASP A 883      14.908  25.155 -26.614  1.00  6.160          H  
ATOM  13959 1HB  ASP A 883      17.182  25.425 -25.663  1.00  8.330          H  
ATOM  13960 2HB  ASP A 883      17.345  23.679 -25.586  1.00  8.330          H  
ATOM  13961  N   LEU A 884      13.970  23.138 -27.600  1.00  5.330          N  
ATOM  13962  CA  LEU A 884      13.434  21.979 -28.286  1.00  6.130          C  
ATOM  13963  C   LEU A 884      14.351  21.618 -29.425  1.00  7.100          C  
ATOM  13964  O   LEU A 884      14.026  21.881 -30.588  1.00  7.700          O  
ATOM  13965  CB  LEU A 884      12.070  22.287 -28.885  1.00  8.260          C  
ATOM  13966  CG  LEU A 884      11.012  22.747 -27.960  1.00  8.260          C  
ATOM  13967  CD1 LEU A 884       9.793  23.016 -28.781  1.00  8.260          C  
ATOM  13968  CD2 LEU A 884      10.768  21.719 -26.896  1.00  8.260          C  
ATOM  13969  H   LEU A 884      13.627  24.062 -27.818  1.00  6.400          H  
ATOM  13970  HA  LEU A 884      13.397  21.132 -27.605  1.00  7.360          H  
ATOM  13971 1HB  LEU A 884      12.200  23.065 -29.628  1.00  9.910          H  
ATOM  13972 2HB  LEU A 884      11.709  21.391 -29.375  1.00  9.910          H  
ATOM  13973  HG  LEU A 884      11.315  23.679 -27.486  1.00  9.910          H  
ATOM  13974 1HD1 LEU A 884       9.017  23.361 -28.156  1.00  9.910          H  
ATOM  13975 2HD1 LEU A 884      10.014  23.764 -29.531  1.00  9.910          H  
ATOM  13976 3HD1 LEU A 884       9.480  22.103 -29.259  1.00  9.910          H  
ATOM  13977 1HD2 LEU A 884       9.999  22.073 -26.223  1.00  9.910          H  
ATOM  13978 2HD2 LEU A 884      10.459  20.778 -27.347  1.00  9.910          H  
ATOM  13979 3HD2 LEU A 884      11.668  21.566 -26.335  1.00  9.910          H  
ATOM  13980  N   ASN A 885      15.462  20.982 -29.091  1.00  7.480          N  
ATOM  13981  CA  ASN A 885      16.504  20.661 -30.056  1.00  8.530          C  
ATOM  13982  C   ASN A 885      15.983  20.052 -31.358  1.00  8.810          C  
ATOM  13983  O   ASN A 885      16.433  20.442 -32.432  1.00  9.600          O  
ATOM  13984  CB  ASN A 885      17.503  19.728 -29.400  1.00 11.520          C  
ATOM  13985  CG  ASN A 885      16.854  18.442 -28.862  1.00 11.520          C  
ATOM  13986  OD1 ASN A 885      15.615  18.271 -28.869  1.00 11.520          O  
ATOM  13987  ND2 ASN A 885      17.678  17.541 -28.398  1.00 11.520          N  
ATOM  13988  H   ASN A 885      15.605  20.840 -28.087  1.00  8.980          H  
ATOM  13989  HA  ASN A 885      17.016  21.592 -30.310  1.00 10.240          H  
ATOM  13990 1HB  ASN A 885      18.273  19.454 -30.123  1.00 13.830          H  
ATOM  13991 2HB  ASN A 885      17.992  20.248 -28.576  1.00 13.830          H  
ATOM  13992 1HD2 ASN A 885      17.324  16.679 -28.033  1.00 13.830          H  
ATOM  13993 2HD2 ASN A 885      18.663  17.710 -28.410  1.00 13.830          H  
ATOM  13994  N   ARG A 886      14.998  19.160 -31.267  1.00  8.360          N  
ATOM  13995  CA  ARG A 886      14.436  18.515 -32.458  1.00  8.810          C  
ATOM  13996  C   ARG A 886      13.700  19.489 -33.375  1.00  9.180          C  
ATOM  13997  O   ARG A 886      13.662  19.297 -34.600  1.00  9.980          O  
ATOM  13998  CB  ARG A 886      13.487  17.391 -32.083  1.00 12.150          C  
ATOM  13999  CG  ARG A 886      14.122  16.179 -31.406  1.00 12.150          C  
ATOM  14000  CD  ARG A 886      15.119  15.505 -32.278  1.00 12.150          C  
ATOM  14001  NE  ARG A 886      15.558  14.255 -31.710  1.00 12.150          N  
ATOM  14002  CZ  ARG A 886      16.573  13.493 -32.179  1.00 12.150          C  
ATOM  14003  NH1 ARG A 886      17.301  13.843 -33.229  1.00 12.150          N  
ATOM  14004  NH2 ARG A 886      16.858  12.352 -31.576  1.00 12.150          N  
ATOM  14005  H   ARG A 886      14.716  18.896 -30.327  1.00 10.030          H  
ATOM  14006  HA  ARG A 886      15.262  18.103 -33.036  1.00 10.570          H  
ATOM  14007 1HB  ARG A 886      12.724  17.779 -31.411  1.00 14.580          H  
ATOM  14008 2HB  ARG A 886      12.979  17.037 -32.980  1.00 14.580          H  
ATOM  14009 1HG  ARG A 886      14.631  16.493 -30.502  1.00 14.580          H  
ATOM  14010 2HG  ARG A 886      13.347  15.456 -31.154  1.00 14.580          H  
ATOM  14011 1HD  ARG A 886      14.687  15.311 -33.259  1.00 14.580          H  
ATOM  14012 2HD  ARG A 886      16.000  16.137 -32.383  1.00 14.580          H  
ATOM  14013  HE  ARG A 886      15.054  13.912 -30.903  1.00 14.580          H  
ATOM  14014 1HH1 ARG A 886      17.154  14.735 -33.743  1.00 14.580          H  
ATOM  14015 2HH1 ARG A 886      18.046  13.193 -33.520  1.00 14.580          H  
ATOM  14016 1HH2 ARG A 886      16.332  12.046 -30.774  1.00 14.580          H  
ATOM  14017 2HH2 ARG A 886      17.642  11.782 -31.940  1.00 14.580          H  
ATOM  14018  N   ILE A 887      13.049  20.487 -32.782  1.00  8.780          N  
ATOM  14019  CA  ILE A 887      12.291  21.451 -33.542  1.00  9.360          C  
ATOM  14020  C   ILE A 887      13.302  22.359 -34.182  1.00 10.150          C  
ATOM  14021  O   ILE A 887      13.120  22.787 -35.323  1.00 11.040          O  
ATOM  14022  CB  ILE A 887      11.266  22.217 -32.688  1.00 12.870          C  
ATOM  14023  CG1 ILE A 887      10.231  21.215 -32.050  1.00 12.870          C  
ATOM  14024  CG2 ILE A 887      10.548  23.283 -33.530  1.00 12.870          C  
ATOM  14025  CD1 ILE A 887       9.441  20.335 -33.006  1.00 12.870          C  
ATOM  14026  H   ILE A 887      13.131  20.627 -31.777  1.00 10.540          H  
ATOM  14027  HA  ILE A 887      11.765  20.946 -34.345  1.00 11.230          H  
ATOM  14028  HB  ILE A 887      11.781  22.707 -31.873  1.00 15.450          H  
ATOM  14029 1HG1 ILE A 887      10.762  20.563 -31.367  1.00 15.450          H  
ATOM  14030 2HG1 ILE A 887       9.509  21.799 -31.492  1.00 15.450          H  
ATOM  14031 1HG2 ILE A 887       9.838  23.807 -32.897  1.00 15.450          H  
ATOM  14032 2HG2 ILE A 887      11.267  23.996 -33.927  1.00 15.450          H  
ATOM  14033 3HG2 ILE A 887      10.019  22.821 -34.360  1.00 15.450          H  
ATOM  14034 1HD1 ILE A 887       8.763  19.708 -32.426  1.00 15.450          H  
ATOM  14035 2HD1 ILE A 887       8.858  20.944 -33.690  1.00 15.450          H  
ATOM  14036 3HD1 ILE A 887      10.108  19.693 -33.573  1.00 15.450          H  
ATOM  14037  N   ALA A 888      14.336  22.726 -33.421  1.00  9.990          N  
ATOM  14038  CA  ALA A 888      15.381  23.579 -33.950  1.00 10.930          C  
ATOM  14039  C   ALA A 888      16.055  22.920 -35.157  1.00 11.660          C  
ATOM  14040  O   ALA A 888      16.344  23.606 -36.137  1.00 12.620          O  
ATOM  14041  CB  ALA A 888      16.411  23.877 -32.883  1.00 14.930          C  
ATOM  14042  H   ALA A 888      14.391  22.378 -32.459  1.00 11.990          H  
ATOM  14043  HA  ALA A 888      14.925  24.512 -34.272  1.00 13.120          H  
ATOM  14044 1HB  ALA A 888      17.169  24.538 -33.286  1.00 17.910          H  
ATOM  14045 2HB  ALA A 888      15.926  24.357 -32.030  1.00 17.910          H  
ATOM  14046 3HB  ALA A 888      16.873  22.953 -32.556  1.00 17.910          H  
ATOM  14047  N   GLU A 889      16.275  21.591 -35.115  1.00 11.310          N  
ATOM  14048  CA  GLU A 889      16.886  20.906 -36.256  1.00 12.080          C  
ATOM  14049  C   GLU A 889      15.992  21.028 -37.487  1.00 12.590          C  
ATOM  14050  O   GLU A 889      16.460  21.391 -38.572  1.00 13.550          O  
ATOM  14051  CB  GLU A 889      17.114  19.412 -35.941  1.00 16.600          C  
ATOM  14052  CG  GLU A 889      18.229  19.101 -34.932  1.00 16.600          C  
ATOM  14053  CD  GLU A 889      18.330  17.609 -34.515  1.00 16.600          C  
ATOM  14054  OE1 GLU A 889      17.425  16.830 -34.787  1.00 16.600          O  
ATOM  14055  OE2 GLU A 889      19.332  17.270 -33.929  1.00 16.600          O  
ATOM  14056  H   GLU A 889      16.067  21.078 -34.254  1.00 13.570          H  
ATOM  14057  HA  GLU A 889      17.842  21.376 -36.476  1.00 14.500          H  
ATOM  14058 1HB  GLU A 889      16.192  18.989 -35.544  1.00 19.920          H  
ATOM  14059 2HB  GLU A 889      17.342  18.881 -36.865  1.00 19.920          H  
ATOM  14060 1HG  GLU A 889      19.173  19.386 -35.387  1.00 19.920          H  
ATOM  14061 2HG  GLU A 889      18.098  19.715 -34.055  1.00 19.920          H  
ATOM  14062  N   HIS A 890      14.684  20.824 -37.293  1.00 12.080          N  
ATOM  14063  CA  HIS A 890      13.710  20.940 -38.371  1.00 12.710          C  
ATOM  14064  C   HIS A 890      13.682  22.357 -38.927  1.00 13.500          C  
ATOM  14065  O   HIS A 890      13.708  22.570 -40.148  1.00 14.470          O  
ATOM  14066  CB  HIS A 890      12.308  20.557 -37.889  1.00 17.540          C  
ATOM  14067  CG  HIS A 890      11.274  20.657 -38.958  1.00 17.540          C  
ATOM  14068  ND1 HIS A 890      11.172  19.742 -39.986  1.00 17.540          N  
ATOM  14069  CD2 HIS A 890      10.303  21.575 -39.173  1.00 17.540          C  
ATOM  14070  CE1 HIS A 890      10.180  20.092 -40.785  1.00 17.540          C  
ATOM  14071  NE2 HIS A 890       9.636  21.200 -40.314  1.00 17.540          N  
ATOM  14072  H   HIS A 890      14.360  20.511 -36.370  1.00 14.500          H  
ATOM  14073  HA  HIS A 890      13.984  20.269 -39.183  1.00 15.250          H  
ATOM  14074 1HB  HIS A 890      12.320  19.537 -37.505  1.00 21.050          H  
ATOM  14075 2HB  HIS A 890      12.014  21.208 -37.068  1.00 21.050          H  
ATOM  14076  HD2 HIS A 890      10.095  22.451 -38.556  1.00 21.050          H  
ATOM  14077  HE1 HIS A 890       9.866  19.561 -41.682  1.00 21.050          H  
ATOM  14078  HE2 HIS A 890       8.859  21.696 -40.728  1.00 21.050          H  
ATOM  14079  N   THR A 891      13.608  23.327 -38.014  1.00 13.170          N  
ATOM  14080  CA  THR A 891      13.523  24.731 -38.344  1.00 13.980          C  
ATOM  14081  C   THR A 891      14.733  25.149 -39.162  1.00 14.910          C  
ATOM  14082  O   THR A 891      14.580  25.823 -40.186  1.00 15.910          O  
ATOM  14083  CB  THR A 891      13.445  25.586 -37.057  1.00 19.250          C  
ATOM  14084  OG1 THR A 891      12.272  25.219 -36.300  1.00 19.250          O  
ATOM  14085  CG2 THR A 891      13.357  27.068 -37.412  1.00 19.250          C  
ATOM  14086  H   THR A 891      13.584  23.069 -37.034  1.00 15.800          H  
ATOM  14087  HA  THR A 891      12.626  24.897 -38.938  1.00 16.780          H  
ATOM  14088  HB  THR A 891      14.330  25.410 -36.452  1.00 23.100          H  
ATOM  14089  HG1 THR A 891      12.398  24.314 -35.937  1.00 23.100          H  
ATOM  14090 1HG2 THR A 891      13.298  27.650 -36.495  1.00 23.100          H  
ATOM  14091 2HG2 THR A 891      14.237  27.375 -37.975  1.00 23.100          H  
ATOM  14092 3HG2 THR A 891      12.466  27.243 -38.012  1.00 23.100          H  
ATOM  14093  N   ARG A 892      15.942  24.758 -38.728  1.00 14.680          N  
ATOM  14094  CA  ARG A 892      17.138  25.113 -39.471  1.00 15.640          C  
ATOM  14095  C   ARG A 892      17.127  24.509 -40.859  1.00 16.250          C  
ATOM  14096  O   ARG A 892      17.501  25.187 -41.816  1.00 17.160          O  
ATOM  14097  CB  ARG A 892      18.411  24.680 -38.761  1.00 21.510          C  
ATOM  14098  CG  ARG A 892      18.773  25.483 -37.520  1.00 21.510          C  
ATOM  14099  CD  ARG A 892      20.175  25.218 -37.088  1.00 21.510          C  
ATOM  14100  NE  ARG A 892      20.399  23.817 -36.709  1.00 21.510          N  
ATOM  14101  CZ  ARG A 892      20.213  23.282 -35.478  1.00 21.510          C  
ATOM  14102  NH1 ARG A 892      19.787  24.013 -34.470  1.00 21.510          N  
ATOM  14103  NH2 ARG A 892      20.477  22.002 -35.285  1.00 21.510          N  
ATOM  14104  H   ARG A 892      16.023  24.226 -37.858  1.00 17.620          H  
ATOM  14105  HA  ARG A 892      17.165  26.196 -39.569  1.00 18.770          H  
ATOM  14106 1HB  ARG A 892      18.302  23.637 -38.455  1.00 25.810          H  
ATOM  14107 2HB  ARG A 892      19.248  24.735 -39.451  1.00 25.810          H  
ATOM  14108 1HG  ARG A 892      18.676  26.545 -37.740  1.00 25.810          H  
ATOM  14109 2HG  ARG A 892      18.106  25.226 -36.708  1.00 25.810          H  
ATOM  14110 1HD  ARG A 892      20.847  25.453 -37.915  1.00 25.810          H  
ATOM  14111 2HD  ARG A 892      20.424  25.854 -36.242  1.00 25.810          H  
ATOM  14112  HE  ARG A 892      20.739  23.197 -37.435  1.00 25.810          H  
ATOM  14113 1HH1 ARG A 892      19.585  24.992 -34.599  1.00 25.810          H  
ATOM  14114 2HH1 ARG A 892      19.672  23.589 -33.559  1.00 25.810          H  
ATOM  14115 1HH2 ARG A 892      20.808  21.431 -36.052  1.00 25.810          H  
ATOM  14116 2HH2 ARG A 892      20.346  21.589 -34.370  1.00 25.810          H  
ATOM  14117  N   ASN A 893      16.692  23.252 -40.995  1.00 15.840          N  
ATOM  14118  CA  ASN A 893      16.675  22.653 -42.317  1.00 16.480          C  
ATOM  14119  C   ASN A 893      15.723  23.397 -43.246  1.00 17.150          C  
ATOM  14120  O   ASN A 893      16.073  23.677 -44.400  1.00 17.990          O  
ATOM  14121  CB  ASN A 893      16.305  21.188 -42.223  1.00 22.820          C  
ATOM  14122  CG  ASN A 893      17.414  20.347 -41.649  1.00 22.820          C  
ATOM  14123  OD1 ASN A 893      18.588  20.736 -41.639  1.00 22.820          O  
ATOM  14124  ND2 ASN A 893      17.061  19.185 -41.165  1.00 22.820          N  
ATOM  14125  H   ASN A 893      16.438  22.694 -40.169  1.00 19.010          H  
ATOM  14126  HA  ASN A 893      17.665  22.733 -42.745  1.00 19.780          H  
ATOM  14127 1HB  ASN A 893      15.425  21.083 -41.584  1.00 27.380          H  
ATOM  14128 2HB  ASN A 893      16.044  20.812 -43.210  1.00 27.380          H  
ATOM  14129 1HD2 ASN A 893      17.750  18.581 -40.766  1.00 27.380          H  
ATOM  14130 2HD2 ASN A 893      16.102  18.902 -41.186  1.00 27.380          H  
ATOM  14131  N   GLN A 894      14.545  23.782 -42.740  1.00 16.870          N  
ATOM  14132  CA  GLN A 894      13.606  24.504 -43.584  1.00 17.610          C  
ATOM  14133  C   GLN A 894      14.143  25.878 -43.950  1.00 18.280          C  
ATOM  14134  O   GLN A 894      13.990  26.319 -45.096  1.00 19.200          O  
ATOM  14135  CB  GLN A 894      12.246  24.638 -42.895  1.00 24.360          C  
ATOM  14136  CG  GLN A 894      11.145  25.305 -43.751  1.00 24.360          C  
ATOM  14137  CD  GLN A 894      10.819  24.528 -45.009  1.00 24.360          C  
ATOM  14138  OE1 GLN A 894      10.688  23.300 -44.979  1.00 24.360          O  
ATOM  14139  NE2 GLN A 894      10.671  25.239 -46.119  1.00 24.360          N  
ATOM  14140  H   GLN A 894      14.289  23.508 -41.783  1.00 20.240          H  
ATOM  14141  HA  GLN A 894      13.473  23.937 -44.504  1.00 21.130          H  
ATOM  14142 1HB  GLN A 894      11.897  23.649 -42.591  1.00 29.230          H  
ATOM  14143 2HB  GLN A 894      12.369  25.227 -41.984  1.00 29.230          H  
ATOM  14144 1HG  GLN A 894      10.238  25.374 -43.154  1.00 29.230          H  
ATOM  14145 2HG  GLN A 894      11.468  26.309 -44.046  1.00 29.230          H  
ATOM  14146 1HE2 GLN A 894      10.447  24.787 -46.984  1.00 29.230          H  
ATOM  14147 2HE2 GLN A 894      10.781  26.242 -46.092  1.00 29.230          H  
ATOM  14148  N   LYS A 895      14.790  26.553 -42.992  1.00 17.910          N  
ATOM  14149  CA  LYS A 895      15.349  27.864 -43.253  1.00 18.600          C  
ATOM  14150  C   LYS A 895      16.408  27.778 -44.334  1.00 19.310          C  
ATOM  14151  O   LYS A 895      16.436  28.623 -45.224  1.00 20.190          O  
ATOM  14152  CB  LYS A 895      15.931  28.489 -41.986  1.00 25.760          C  
ATOM  14153  CG  LYS A 895      16.488  29.913 -42.181  1.00 25.760          C  
ATOM  14154  CD  LYS A 895      16.958  30.516 -40.859  1.00 25.760          C  
ATOM  14155  CE  LYS A 895      17.519  31.925 -41.051  1.00 25.760          C  
ATOM  14156  NZ  LYS A 895      17.960  32.530 -39.758  1.00 25.760          N  
ATOM  14157  H   LYS A 895      14.858  26.162 -42.047  1.00 21.490          H  
ATOM  14158  HA  LYS A 895      14.550  28.511 -43.619  1.00 22.320          H  
ATOM  14159 1HB  LYS A 895      15.162  28.518 -41.212  1.00 30.920          H  
ATOM  14160 2HB  LYS A 895      16.738  27.856 -41.615  1.00 30.920          H  
ATOM  14161 1HG  LYS A 895      17.332  29.873 -42.866  1.00 30.920          H  
ATOM  14162 2HG  LYS A 895      15.718  30.547 -42.623  1.00 30.920          H  
ATOM  14163 1HD  LYS A 895      16.120  30.557 -40.160  1.00 30.920          H  
ATOM  14164 2HD  LYS A 895      17.733  29.881 -40.432  1.00 30.920          H  
ATOM  14165 1HE  LYS A 895      18.369  31.882 -41.726  1.00 30.920          H  
ATOM  14166 2HE  LYS A 895      16.750  32.559 -41.494  1.00 30.920          H  
ATOM  14167 1HZ  LYS A 895      18.323  33.459 -39.924  1.00 30.920          H  
ATOM  14168 2HZ  LYS A 895      17.173  32.588 -39.125  1.00 30.920          H  
ATOM  14169 3HZ  LYS A 895      18.682  31.958 -39.343  1.00 30.920          H  
ATOM  14170  N   MET A 896      17.292  26.773 -44.256  1.00 19.010          N  
ATOM  14171  CA  MET A 896      18.343  26.619 -45.251  1.00 19.760          C  
ATOM  14172  C   MET A 896      17.770  26.386 -46.643  1.00 20.480          C  
ATOM  14173  O   MET A 896      18.294  26.934 -47.620  1.00 21.390          O  
ATOM  14174  CB  MET A 896      19.303  25.514 -44.834  1.00 27.360          C  
ATOM  14175  CG  MET A 896      20.197  25.911 -43.648  1.00 27.360          C  
ATOM  14176  SD  MET A 896      21.492  24.708 -43.258  1.00 27.360          S  
ATOM  14177  CE  MET A 896      20.559  23.401 -42.453  1.00 27.360          C  
ATOM  14178  H   MET A 896      17.245  26.123 -43.464  1.00 22.810          H  
ATOM  14179  HA  MET A 896      18.905  27.545 -45.289  1.00 23.710          H  
ATOM  14180 1HB  MET A 896      18.720  24.640 -44.541  1.00 32.840          H  
ATOM  14181 2HB  MET A 896      19.934  25.229 -45.674  1.00 32.840          H  
ATOM  14182 1HG  MET A 896      20.675  26.861 -43.879  1.00 32.840          H  
ATOM  14183 2HG  MET A 896      19.590  26.059 -42.765  1.00 32.840          H  
ATOM  14184 1HE  MET A 896      21.235  22.602 -42.150  1.00 32.840          H  
ATOM  14185 2HE  MET A 896      20.049  23.795 -41.577  1.00 32.840          H  
ATOM  14186 3HE  MET A 896      19.836  23.000 -43.144  1.00 32.840          H  
ATOM  14187  N   LYS A 897      16.690  25.597 -46.748  1.00 20.160          N  
ATOM  14188  CA  LYS A 897      16.071  25.388 -48.053  1.00 20.940          C  
ATOM  14189  C   LYS A 897      15.565  26.719 -48.614  1.00 21.620          C  
ATOM  14190  O   LYS A 897      15.783  27.032 -49.797  1.00 22.530          O  
ATOM  14191  CB  LYS A 897      14.907  24.396 -47.953  1.00 29.000          C  
ATOM  14192  CG  LYS A 897      15.315  22.951 -47.703  1.00 29.000          C  
ATOM  14193  CD  LYS A 897      14.089  22.041 -47.565  1.00 29.000          C  
ATOM  14194  CE  LYS A 897      14.495  20.597 -47.293  1.00 29.000          C  
ATOM  14195  NZ  LYS A 897      13.309  19.706 -47.114  1.00 29.000          N  
ATOM  14196  H   LYS A 897      16.338  25.105 -45.917  1.00 24.190          H  
ATOM  14197  HA  LYS A 897      16.821  24.993 -48.736  1.00 25.130          H  
ATOM  14198 1HB  LYS A 897      14.247  24.699 -47.137  1.00 34.800          H  
ATOM  14199 2HB  LYS A 897      14.326  24.430 -48.872  1.00 34.800          H  
ATOM  14200 1HG  LYS A 897      15.928  22.604 -48.533  1.00 34.800          H  
ATOM  14201 2HG  LYS A 897      15.908  22.896 -46.795  1.00 34.800          H  
ATOM  14202 1HD  LYS A 897      13.468  22.397 -46.735  1.00 34.800          H  
ATOM  14203 2HD  LYS A 897      13.499  22.080 -48.478  1.00 34.800          H  
ATOM  14204 1HE  LYS A 897      15.086  20.233 -48.131  1.00 34.800          H  
ATOM  14205 2HE  LYS A 897      15.103  20.562 -46.388  1.00 34.800          H  
ATOM  14206 1HZ  LYS A 897      13.621  18.761 -46.939  1.00 34.800          H  
ATOM  14207 2HZ  LYS A 897      12.758  20.027 -46.329  1.00 34.800          H  
ATOM  14208 3HZ  LYS A 897      12.743  19.724 -47.949  1.00 34.800          H  
ATOM  14209  N   GLU A 898      14.919  27.525 -47.754  1.00 21.250          N  
ATOM  14210  CA  GLU A 898      14.435  28.822 -48.195  1.00 21.970          C  
ATOM  14211  C   GLU A 898      15.579  29.747 -48.568  1.00 22.600          C  
ATOM  14212  O   GLU A 898      15.491  30.442 -49.581  1.00 23.530          O  
ATOM  14213  CB  GLU A 898      13.591  29.513 -47.124  1.00 30.470          C  
ATOM  14214  CG  GLU A 898      12.231  28.897 -46.853  1.00 30.470          C  
ATOM  14215  CD  GLU A 898      11.468  29.673 -45.813  1.00 30.470          C  
ATOM  14216  OE1 GLU A 898      12.052  30.566 -45.233  1.00 30.470          O  
ATOM  14217  OE2 GLU A 898      10.312  29.389 -45.605  1.00 30.470          O  
ATOM  14218  H   GLU A 898      14.730  27.202 -46.797  1.00 25.500          H  
ATOM  14219  HA  GLU A 898      13.817  28.673 -49.078  1.00 26.360          H  
ATOM  14220 1HB  GLU A 898      14.142  29.507 -46.184  1.00 36.560          H  
ATOM  14221 2HB  GLU A 898      13.444  30.546 -47.400  1.00 36.560          H  
ATOM  14222 1HG  GLU A 898      11.658  28.872 -47.778  1.00 36.560          H  
ATOM  14223 2HG  GLU A 898      12.372  27.873 -46.512  1.00 36.560          H  
ATOM  14224  N   LEU A 899      16.672  29.736 -47.793  1.00 22.160          N  
ATOM  14225  CA  LEU A 899      17.782  30.625 -48.086  1.00 22.800          C  
ATOM  14226  C   LEU A 899      18.364  30.310 -49.435  1.00 23.610          C  
ATOM  14227  O   LEU A 899      18.654  31.228 -50.198  1.00 24.510          O  
ATOM  14228  CB  LEU A 899      18.885  30.516 -47.026  1.00 31.660          C  
ATOM  14229  CG  LEU A 899      18.572  31.078 -45.610  1.00 31.660          C  
ATOM  14230  CD1 LEU A 899      19.690  30.659 -44.671  1.00 31.660          C  
ATOM  14231  CD2 LEU A 899      18.449  32.600 -45.643  1.00 31.660          C  
ATOM  14232  H   LEU A 899      16.685  29.152 -46.955  1.00 26.590          H  
ATOM  14233  HA  LEU A 899      17.407  31.640 -48.116  1.00 27.360          H  
ATOM  14234 1HB  LEU A 899      19.127  29.463 -46.910  1.00 38.000          H  
ATOM  14235 2HB  LEU A 899      19.770  31.028 -47.400  1.00 38.000          H  
ATOM  14236  HG  LEU A 899      17.646  30.666 -45.251  1.00 38.000          H  
ATOM  14237 1HD1 LEU A 899      19.485  31.028 -43.675  1.00 38.000          H  
ATOM  14238 2HD1 LEU A 899      19.757  29.579 -44.642  1.00 38.000          H  
ATOM  14239 3HD1 LEU A 899      20.633  31.070 -45.021  1.00 38.000          H  
ATOM  14240 1HD2 LEU A 899      18.238  32.960 -44.636  1.00 38.000          H  
ATOM  14241 2HD2 LEU A 899      19.385  33.035 -45.994  1.00 38.000          H  
ATOM  14242 3HD2 LEU A 899      17.642  32.904 -46.300  1.00 38.000          H  
ATOM  14243  N   TYR A 900      18.490  29.029 -49.779  1.00 23.350          N  
ATOM  14244  CA  TYR A 900      19.017  28.712 -51.091  1.00 24.150          C  
ATOM  14245  C   TYR A 900      18.188  29.370 -52.176  1.00 24.970          C  
ATOM  14246  O   TYR A 900      18.731  30.050 -53.054  1.00 25.900          O  
ATOM  14247  CB  TYR A 900      19.056  27.211 -51.348  1.00 33.490          C  
ATOM  14248  CG  TYR A 900      19.479  26.896 -52.774  1.00 33.490          C  
ATOM  14249  CD1 TYR A 900      20.817  26.934 -53.119  1.00 33.490          C  
ATOM  14250  CD2 TYR A 900      18.521  26.589 -53.741  1.00 33.490          C  
ATOM  14251  CE1 TYR A 900      21.202  26.665 -54.414  1.00 33.490          C  
ATOM  14252  CE2 TYR A 900      18.908  26.322 -55.034  1.00 33.490          C  
ATOM  14253  CZ  TYR A 900      20.247  26.359 -55.372  1.00 33.490          C  
ATOM  14254  OH  TYR A 900      20.644  26.088 -56.662  1.00 33.490          O  
ATOM  14255  H   TYR A 900      18.274  28.287 -49.102  1.00 28.020          H  
ATOM  14256  HA  TYR A 900      20.031  29.109 -51.160  1.00 28.980          H  
ATOM  14257 1HB  TYR A 900      19.755  26.738 -50.660  1.00 40.190          H  
ATOM  14258 2HB  TYR A 900      18.070  26.779 -51.169  1.00 40.190          H  
ATOM  14259  HD1 TYR A 900      21.568  27.178 -52.368  1.00 40.190          H  
ATOM  14260  HD2 TYR A 900      17.463  26.563 -53.476  1.00 40.190          H  
ATOM  14261  HE1 TYR A 900      22.255  26.695 -54.684  1.00 40.190          H  
ATOM  14262  HE2 TYR A 900      18.159  26.084 -55.789  1.00 40.190          H  
ATOM  14263  HH  TYR A 900      19.874  25.906 -57.204  1.00 40.190          H  
ATOM  14264  N   GLN A 901      16.864  29.177 -52.138  1.00 24.690          N  
ATOM  14265  CA  GLN A 901      16.068  29.769 -53.201  1.00 25.540          C  
ATOM  14266  C   GLN A 901      16.091  31.288 -53.158  1.00 26.210          C  
ATOM  14267  O   GLN A 901      16.108  31.922 -54.213  1.00 27.190          O  
ATOM  14268  CB  GLN A 901      14.623  29.284 -53.172  1.00 35.420          C  
ATOM  14269  CG  GLN A 901      13.772  29.790 -54.371  1.00 35.420          C  
ATOM  14270  CD  GLN A 901      14.305  29.289 -55.715  1.00 35.420          C  
ATOM  14271  OE1 GLN A 901      14.630  28.099 -55.831  1.00 35.420          O  
ATOM  14272  NE2 GLN A 901      14.379  30.160 -56.727  1.00 35.420          N  
ATOM  14273  H   GLN A 901      16.448  28.607 -51.388  1.00 29.630          H  
ATOM  14274  HA  GLN A 901      16.504  29.457 -54.150  1.00 30.650          H  
ATOM  14275 1HB  GLN A 901      14.605  28.195 -53.166  1.00 42.500          H  
ATOM  14276 2HB  GLN A 901      14.151  29.627 -52.248  1.00 42.500          H  
ATOM  14277 1HG  GLN A 901      12.756  29.420 -54.255  1.00 42.500          H  
ATOM  14278 2HG  GLN A 901      13.762  30.885 -54.394  1.00 42.500          H  
ATOM  14279 1HE2 GLN A 901      14.707  29.866 -57.619  1.00 42.500          H  
ATOM  14280 2HE2 GLN A 901      14.092  31.153 -56.612  1.00 42.500          H  
ATOM  14281  N   LYS A 902      16.086  31.882 -51.960  1.00 25.740          N  
ATOM  14282  CA  LYS A 902      16.105  33.333 -51.855  1.00 26.420          C  
ATOM  14283  C   LYS A 902      17.387  33.886 -52.462  1.00 27.140          C  
ATOM  14284  O   LYS A 902      17.340  34.897 -53.163  1.00 28.100          O  
ATOM  14285  CB  LYS A 902      15.918  33.775 -50.400  1.00 36.720          C  
ATOM  14286  CG  LYS A 902      14.476  33.553 -49.877  1.00 36.720          C  
ATOM  14287  CD  LYS A 902      14.322  33.895 -48.395  1.00 36.720          C  
ATOM  14288  CE  LYS A 902      12.884  33.620 -47.916  1.00 36.720          C  
ATOM  14289  NZ  LYS A 902      12.717  33.836 -46.444  1.00 36.720          N  
ATOM  14290  H   LYS A 902      16.042  31.313 -51.110  1.00 30.890          H  
ATOM  14291  HA  LYS A 902      15.267  33.724 -52.432  1.00 31.700          H  
ATOM  14292 1HB  LYS A 902      16.602  33.214 -49.766  1.00 44.060          H  
ATOM  14293 2HB  LYS A 902      16.164  34.831 -50.303  1.00 44.060          H  
ATOM  14294 1HG  LYS A 902      13.799  34.183 -50.455  1.00 44.060          H  
ATOM  14295 2HG  LYS A 902      14.188  32.519 -50.042  1.00 44.060          H  
ATOM  14296 1HD  LYS A 902      15.010  33.277 -47.812  1.00 44.060          H  
ATOM  14297 2HD  LYS A 902      14.566  34.944 -48.229  1.00 44.060          H  
ATOM  14298 1HE  LYS A 902      12.200  34.278 -48.446  1.00 44.060          H  
ATOM  14299 2HE  LYS A 902      12.628  32.589 -48.150  1.00 44.060          H  
ATOM  14300 1HZ  LYS A 902      11.760  33.630 -46.180  1.00 44.060          H  
ATOM  14301 2HZ  LYS A 902      13.339  33.214 -45.938  1.00 44.060          H  
ATOM  14302 3HZ  LYS A 902      12.934  34.792 -46.209  1.00 44.060          H  
ATOM  14303  N   GLN A 903      18.520  33.214 -52.231  1.00 26.740          N  
ATOM  14304  CA  GLN A 903      19.794  33.642 -52.790  1.00 27.460          C  
ATOM  14305  C   GLN A 903      19.749  33.583 -54.313  1.00 28.370          C  
ATOM  14306  O   GLN A 903      20.217  34.511 -54.983  1.00 29.310          O  
ATOM  14307  CB  GLN A 903      20.916  32.761 -52.243  1.00 38.160          C  
ATOM  14308  CG  GLN A 903      21.218  32.991 -50.760  1.00 38.160          C  
ATOM  14309  CD  GLN A 903      22.138  31.931 -50.193  1.00 38.160          C  
ATOM  14310  OE1 GLN A 903      22.386  30.909 -50.842  1.00 38.160          O  
ATOM  14311  NE2 GLN A 903      22.643  32.158 -48.983  1.00 38.160          N  
ATOM  14312  H   GLN A 903      18.497  32.405 -51.600  1.00 32.090          H  
ATOM  14313  HA  GLN A 903      19.976  34.671 -52.492  1.00 32.950          H  
ATOM  14314 1HB  GLN A 903      20.634  31.713 -52.365  1.00 45.790          H  
ATOM  14315 2HB  GLN A 903      21.827  32.925 -52.814  1.00 45.790          H  
ATOM  14316 1HG  GLN A 903      21.717  33.952 -50.664  1.00 45.790          H  
ATOM  14317 2HG  GLN A 903      20.299  33.004 -50.191  1.00 45.790          H  
ATOM  14318 1HE2 GLN A 903      23.257  31.487 -48.562  1.00 45.790          H  
ATOM  14319 2HE2 GLN A 903      22.415  32.999 -48.489  1.00 45.790          H  
ATOM  14320  N   VAL A 904      19.131  32.528 -54.860  1.00 28.130          N  
ATOM  14321  CA  VAL A 904      18.985  32.401 -56.303  1.00 29.000          C  
ATOM  14322  C   VAL A 904      18.103  33.522 -56.845  1.00 29.810          C  
ATOM  14323  O   VAL A 904      18.424  34.106 -57.883  1.00 30.800          O  
ATOM  14324  CB  VAL A 904      18.397  31.028 -56.699  1.00 40.250          C  
ATOM  14325  CG1 VAL A 904      18.072  30.997 -58.204  1.00 40.250          C  
ATOM  14326  CG2 VAL A 904      19.399  29.926 -56.356  1.00 40.250          C  
ATOM  14327  H   VAL A 904      18.812  31.773 -54.239  1.00 33.760          H  
ATOM  14328  HA  VAL A 904      19.972  32.487 -56.754  1.00 34.800          H  
ATOM  14329  HB  VAL A 904      17.469  30.863 -56.150  1.00 48.300          H  
ATOM  14330 1HG1 VAL A 904      17.654  30.025 -58.457  1.00 48.300          H  
ATOM  14331 2HG1 VAL A 904      17.342  31.768 -58.456  1.00 48.300          H  
ATOM  14332 3HG1 VAL A 904      18.983  31.163 -58.780  1.00 48.300          H  
ATOM  14333 1HG2 VAL A 904      18.981  28.959 -56.623  1.00 48.300          H  
ATOM  14334 2HG2 VAL A 904      20.322  30.087 -56.910  1.00 48.300          H  
ATOM  14335 3HG2 VAL A 904      19.617  29.939 -55.297  1.00 48.300          H  
ATOM  14336  N   ASP A 905      16.980  33.807 -56.172  1.00 29.440          N  
ATOM  14337  CA  ASP A 905      16.088  34.870 -56.612  1.00 30.260          C  
ATOM  14338  C   ASP A 905      16.784  36.234 -56.573  1.00 30.970          C  
ATOM  14339  O   ASP A 905      16.608  37.036 -57.494  1.00 32.010          O  
ATOM  14340  CB  ASP A 905      14.841  34.934 -55.722  1.00 42.040          C  
ATOM  14341  CG  ASP A 905      13.858  33.757 -55.906  1.00 42.040          C  
ATOM  14342  OD1 ASP A 905      13.942  33.045 -56.884  1.00 42.040          O  
ATOM  14343  OD2 ASP A 905      13.026  33.590 -55.051  1.00 42.040          O  
ATOM  14344  H   ASP A 905      16.731  33.248 -55.351  1.00 35.330          H  
ATOM  14345  HA  ASP A 905      15.782  34.663 -57.635  1.00 36.310          H  
ATOM  14346 1HB  ASP A 905      15.155  34.955 -54.680  1.00 50.440          H  
ATOM  14347 2HB  ASP A 905      14.309  35.863 -55.917  1.00 50.440          H  
ATOM  14348  N   LEU A 906      17.589  36.498 -55.524  1.00 30.480          N  
ATOM  14349  CA  LEU A 906      18.313  37.761 -55.420  1.00 31.190          C  
ATOM  14350  C   LEU A 906      19.317  37.882 -56.542  1.00 32.020          C  
ATOM  14351  O   LEU A 906      19.499  38.967 -57.100  1.00 33.020          O  
ATOM  14352  CB  LEU A 906      19.035  37.865 -54.068  1.00 43.380          C  
ATOM  14353  CG  LEU A 906      18.144  38.052 -52.807  1.00 43.380          C  
ATOM  14354  CD1 LEU A 906      19.003  37.865 -51.561  1.00 43.380          C  
ATOM  14355  CD2 LEU A 906      17.523  39.452 -52.806  1.00 43.380          C  
ATOM  14356  H   LEU A 906      17.655  35.813 -54.765  1.00 36.580          H  
ATOM  14357  HA  LEU A 906      17.603  38.573 -55.520  1.00 37.430          H  
ATOM  14358 1HB  LEU A 906      19.605  36.947 -53.926  1.00 52.060          H  
ATOM  14359 2HB  LEU A 906      19.736  38.696 -54.114  1.00 52.060          H  
ATOM  14360  HG  LEU A 906      17.354  37.311 -52.800  1.00 52.060          H  
ATOM  14361 1HD1 LEU A 906      18.385  37.986 -50.673  1.00 52.060          H  
ATOM  14362 2HD1 LEU A 906      19.432  36.864 -51.566  1.00 52.060          H  
ATOM  14363 3HD1 LEU A 906      19.802  38.603 -51.549  1.00 52.060          H  
ATOM  14364 1HD2 LEU A 906      16.910  39.568 -51.913  1.00 52.060          H  
ATOM  14365 2HD2 LEU A 906      18.313  40.204 -52.802  1.00 52.060          H  
ATOM  14366 3HD2 LEU A 906      16.899  39.593 -53.679  1.00 52.060          H  
ATOM  14367  N   MET A 907      19.985  36.780 -56.874  1.00 31.660          N  
ATOM  14368  CA  MET A 907      20.916  36.771 -57.981  1.00 32.460          C  
ATOM  14369  C   MET A 907      20.180  37.072 -59.274  1.00 33.380          C  
ATOM  14370  O   MET A 907      20.554  37.963 -60.030  1.00 34.340          O  
ATOM  14371  CB  MET A 907      21.593  35.408 -58.075  1.00 45.120          C  
ATOM  14372  CG  MET A 907      22.600  35.228 -59.216  1.00 45.120          C  
ATOM  14373  SD  MET A 907      21.815  34.823 -60.818  1.00 45.120          S  
ATOM  14374  CE  MET A 907      21.092  33.185 -60.587  1.00 45.120          C  
ATOM  14375  H   MET A 907      19.862  35.928 -56.317  1.00 37.990          H  
ATOM  14376  HA  MET A 907      21.665  37.544 -57.819  1.00 38.950          H  
ATOM  14377 1HB  MET A 907      22.123  35.223 -57.143  1.00 54.150          H  
ATOM  14378 2HB  MET A 907      20.842  34.647 -58.148  1.00 54.150          H  
ATOM  14379 1HG  MET A 907      23.176  36.148 -59.341  1.00 54.150          H  
ATOM  14380 2HG  MET A 907      23.291  34.428 -58.962  1.00 54.150          H  
ATOM  14381 1HE  MET A 907      20.608  32.869 -61.506  1.00 54.150          H  
ATOM  14382 2HE  MET A 907      21.874  32.473 -60.326  1.00 54.150          H  
ATOM  14383 3HE  MET A 907      20.344  33.214 -59.791  1.00 54.150          H  
ATOM  14384  N   ALA A 908      19.077  36.363 -59.514  1.00 33.130          N  
ATOM  14385  CA  ALA A 908      18.331  36.554 -60.741  1.00 34.010          C  
ATOM  14386  C   ALA A 908      17.822  37.991 -60.896  1.00 34.860          C  
ATOM  14387  O   ALA A 908      17.782  38.529 -62.005  1.00 35.870          O  
ATOM  14388  CB  ALA A 908      17.173  35.578 -60.781  1.00 47.260          C  
ATOM  14389  H   ALA A 908      18.783  35.640 -58.854  1.00 39.760          H  
ATOM  14390  HA  ALA A 908      19.003  36.348 -61.565  1.00 40.810          H  
ATOM  14391 1HB  ALA A 908      16.635  35.689 -61.718  1.00 56.710          H  
ATOM  14392 2HB  ALA A 908      17.561  34.561 -60.696  1.00 56.710          H  
ATOM  14393 3HB  ALA A 908      16.506  35.782 -59.946  1.00 56.710          H  
ATOM  14394  N   ARG A 909      17.435  38.620 -59.782  1.00 34.490          N  
ATOM  14395  CA  ARG A 909      16.936  39.982 -59.803  1.00 35.280          C  
ATOM  14396  C   ARG A 909      18.007  41.076 -59.853  1.00 35.850          C  
ATOM  14397  O   ARG A 909      17.809  42.094 -60.532  1.00 36.780          O  
ATOM  14398  CB  ARG A 909      16.053  40.226 -58.583  1.00 49.080          C  
ATOM  14399  CG  ARG A 909      15.562  41.671 -58.396  1.00 49.080          C  
ATOM  14400  CD  ARG A 909      14.671  42.143 -59.477  1.00 49.080          C  
ATOM  14401  NE  ARG A 909      14.326  43.537 -59.286  1.00 49.080          N  
ATOM  14402  CZ  ARG A 909      15.099  44.585 -59.667  1.00 49.080          C  
ATOM  14403  NH1 ARG A 909      16.271  44.386 -60.255  1.00 49.080          N  
ATOM  14404  NH2 ARG A 909      14.673  45.822 -59.444  1.00 49.080          N  
ATOM  14405  H   ARG A 909      17.430  38.095 -58.903  1.00 41.390          H  
ATOM  14406  HA  ARG A 909      16.318  40.076 -60.693  1.00 42.340          H  
ATOM  14407 1HB  ARG A 909      15.187  39.569 -58.626  1.00 58.890          H  
ATOM  14408 2HB  ARG A 909      16.617  39.959 -57.686  1.00 58.890          H  
ATOM  14409 1HG  ARG A 909      15.004  41.727 -57.466  1.00 58.890          H  
ATOM  14410 2HG  ARG A 909      16.406  42.344 -58.327  1.00 58.890          H  
ATOM  14411 1HD  ARG A 909      15.138  42.039 -60.450  1.00 58.890          H  
ATOM  14412 2HD  ARG A 909      13.751  41.561 -59.459  1.00 58.890          H  
ATOM  14413  HE  ARG A 909      13.442  43.741 -58.840  1.00 58.890          H  
ATOM  14414 1HH1 ARG A 909      16.624  43.429 -60.428  1.00 58.890          H  
ATOM  14415 2HH1 ARG A 909      16.840  45.170 -60.531  1.00 58.890          H  
ATOM  14416 1HH2 ARG A 909      13.780  45.977 -58.996  1.00 58.890          H  
ATOM  14417 2HH2 ARG A 909      15.240  46.608 -59.722  1.00 58.890          H  
ATOM  14418  N   TRP A 910      19.099  40.927 -59.097  1.00 35.320          N  
ATOM  14419  CA  TRP A 910      20.106  41.977 -59.037  1.00 35.790          C  
ATOM  14420  C   TRP A 910      21.380  41.727 -59.861  1.00 36.310          C  
ATOM  14421  O   TRP A 910      22.140  42.665 -60.118  1.00 36.720          O  
ATOM  14422  CB  TRP A 910      20.443  42.229 -57.575  1.00 49.920          C  
ATOM  14423  CG  TRP A 910      19.232  42.694 -56.831  1.00 49.920          C  
ATOM  14424  CD1 TRP A 910      18.491  41.978 -55.937  1.00 49.920          C  
ATOM  14425  CD2 TRP A 910      18.586  43.978 -56.949  1.00 49.920          C  
ATOM  14426  NE1 TRP A 910      17.439  42.733 -55.488  1.00 49.920          N  
ATOM  14427  CE2 TRP A 910      17.482  43.957 -56.099  1.00 49.920          C  
ATOM  14428  CE3 TRP A 910      18.850  45.128 -57.701  1.00 49.920          C  
ATOM  14429  CZ2 TRP A 910      16.638  45.038 -55.975  1.00 49.920          C  
ATOM  14430  CZ3 TRP A 910      18.003  46.214 -57.573  1.00 49.920          C  
ATOM  14431  CH2 TRP A 910      16.925  46.169 -56.732  1.00 49.920          C  
ATOM  14432  H   TRP A 910      19.220  40.095 -58.517  1.00 42.380          H  
ATOM  14433  HA  TRP A 910      19.651  42.883 -59.425  1.00 42.950          H  
ATOM  14434 1HB  TRP A 910      20.804  41.307 -57.116  1.00 59.900          H  
ATOM  14435 2HB  TRP A 910      21.225  42.979 -57.492  1.00 59.900          H  
ATOM  14436  HD1 TRP A 910      18.703  40.955 -55.630  1.00 59.900          H  
ATOM  14437  HE1 TRP A 910      16.734  42.450 -54.825  1.00 59.900          H  
ATOM  14438  HE3 TRP A 910      19.706  45.169 -58.373  1.00 59.900          H  
ATOM  14439  HZ2 TRP A 910      15.773  45.022 -55.312  1.00 59.900          H  
ATOM  14440  HZ3 TRP A 910      18.216  47.106 -58.160  1.00 59.900          H  
ATOM  14441  HH2 TRP A 910      16.278  47.040 -56.654  1.00 59.900          H  
ATOM  14442  N   GLY A 911      21.637  40.476 -60.242  1.00 36.330          N  
ATOM  14443  CA  GLY A 911      22.804  40.073 -61.012  1.00 36.840          C  
ATOM  14444  C   GLY A 911      22.319  39.510 -62.343  1.00 36.670          C  
ATOM  14445  O   GLY A 911      21.274  39.920 -62.854  1.00 36.870          O  
ATOM  14446  H   GLY A 911      20.998  39.718 -60.023  1.00 43.600          H  
ATOM  14447 1HA  GLY A 911      23.469  40.919 -61.177  1.00 44.210          H  
ATOM  14448 2HA  GLY A 911      23.362  39.309 -60.469  1.00 44.210          H  
ATOM  14449  N   GLN A 912      23.073  38.577 -62.917  1.00 36.380          N  
ATOM  14450  CA  GLN A 912      22.657  38.023 -64.208  1.00 36.280          C  
ATOM  14451  C   GLN A 912      22.410  36.495 -64.183  1.00 35.720          C  
ATOM  14452  O   GLN A 912      23.363  35.736 -64.032  1.00 35.480          O  
ATOM  14453  CB  GLN A 912      23.712  38.338 -65.272  1.00 50.830          C  
ATOM  14454  CG  GLN A 912      23.427  37.751 -66.654  1.00 50.830          C  
ATOM  14455  CD  GLN A 912      22.223  38.359 -67.350  1.00 50.830          C  
ATOM  14456  OE1 GLN A 912      22.205  39.565 -67.670  1.00 50.830          O  
ATOM  14457  NE2 GLN A 912      21.209  37.534 -67.605  1.00 50.830          N  
ATOM  14458  H   GLN A 912      23.958  38.324 -62.452  1.00 43.660          H  
ATOM  14459  HA  GLN A 912      21.761  38.546 -64.503  1.00 43.540          H  
ATOM  14460 1HB  GLN A 912      23.804  39.418 -65.380  1.00 61.000          H  
ATOM  14461 2HB  GLN A 912      24.677  37.960 -64.935  1.00 61.000          H  
ATOM  14462 1HG  GLN A 912      24.288  37.913 -67.291  1.00 61.000          H  
ATOM  14463 2HG  GLN A 912      23.241  36.699 -66.561  1.00 61.000          H  
ATOM  14464 1HE2 GLN A 912      20.388  37.870 -68.070  1.00 61.000          H  
ATOM  14465 2HE2 GLN A 912      21.251  36.549 -67.299  1.00 61.000          H  
ATOM  14466  N   PRO A 913      21.156  36.010 -64.312  1.00 35.590          N  
ATOM  14467  CA  PRO A 913      20.795  34.600 -64.352  1.00 35.150          C  
ATOM  14468  C   PRO A 913      21.141  34.022 -65.724  1.00 34.960          C  
ATOM  14469  O   PRO A 913      21.237  34.785 -66.688  1.00 35.190          O  
ATOM  14470  CB  PRO A 913      19.288  34.624 -64.077  1.00 52.720          C  
ATOM  14471  CG  PRO A 913      18.828  35.957 -64.617  1.00 52.720          C  
ATOM  14472  CD  PRO A 913      19.988  36.921 -64.372  1.00 52.720          C  
ATOM  14473  HA  PRO A 913      21.349  34.090 -63.560  1.00 42.180          H  
ATOM  14474 1HB  PRO A 913      18.801  33.785 -64.599  1.00 63.270          H  
ATOM  14475 2HB  PRO A 913      19.095  34.488 -63.006  1.00 63.270          H  
ATOM  14476 1HG  PRO A 913      18.574  35.863 -65.685  1.00 63.270          H  
ATOM  14477 2HG  PRO A 913      17.910  36.286 -64.098  1.00 63.270          H  
ATOM  14478 1HD  PRO A 913      20.028  37.583 -65.233  1.00 63.270          H  
ATOM  14479 2HD  PRO A 913      19.871  37.488 -63.427  1.00 63.270          H  
ATOM  14480  N   PRO A 914      21.324  32.695 -65.854  1.00 34.610          N  
ATOM  14481  CA  PRO A 914      21.517  31.985 -67.113  1.00 34.460          C  
ATOM  14482  C   PRO A 914      20.259  32.093 -67.992  1.00 34.470          C  
ATOM  14483  O   PRO A 914      19.186  31.717 -67.525  1.00 34.470          O  
ATOM  14484  CB  PRO A 914      21.771  30.552 -66.639  1.00 51.690          C  
ATOM  14485  CG  PRO A 914      21.135  30.475 -65.260  1.00 51.690          C  
ATOM  14486  CD  PRO A 914      21.308  31.834 -64.662  1.00 51.690          C  
ATOM  14487  HA  PRO A 914      22.422  32.326 -67.600  1.00 41.350          H  
ATOM  14488 1HB  PRO A 914      21.350  29.844 -67.353  1.00 62.030          H  
ATOM  14489 2HB  PRO A 914      22.853  30.358 -66.605  1.00 62.030          H  
ATOM  14490 1HG  PRO A 914      20.068  30.232 -65.350  1.00 62.030          H  
ATOM  14491 2HG  PRO A 914      21.598  29.675 -64.661  1.00 62.030          H  
ATOM  14492 1HD  PRO A 914      20.440  32.034 -64.027  1.00 62.030          H  
ATOM  14493 2HD  PRO A 914      22.257  31.906 -64.110  1.00 62.030          H  
ATOM  14494  N   PRO A 915      20.366  32.601 -69.239  1.00 34.550          N  
ATOM  14495  CA  PRO A 915      19.308  32.762 -70.240  1.00 34.630          C  
ATOM  14496  C   PRO A 915      18.533  31.516 -70.744  1.00 34.360          C  
ATOM  14497  O   PRO A 915      17.305  31.520 -70.697  1.00 34.080          O  
ATOM  14498  CB  PRO A 915      20.060  33.442 -71.409  1.00 51.950          C  
ATOM  14499  CG  PRO A 915      21.178  34.183 -70.753  1.00 51.950          C  
ATOM  14500  CD  PRO A 915      21.632  33.281 -69.636  1.00 51.950          C  
ATOM  14501  HA  PRO A 915      18.581  33.479 -69.827  1.00 41.560          H  
ATOM  14502 1HB  PRO A 915      20.370  32.747 -72.183  1.00 62.330          H  
ATOM  14503 2HB  PRO A 915      19.369  34.139 -71.907  1.00 62.330          H  
ATOM  14504 1HG  PRO A 915      21.978  34.398 -71.475  1.00 62.330          H  
ATOM  14505 2HG  PRO A 915      20.820  35.158 -70.382  1.00 62.330          H  
ATOM  14506 1HD  PRO A 915      22.406  32.570 -69.964  1.00 62.330          H  
ATOM  14507 2HD  PRO A 915      21.981  33.959 -68.852  1.00 62.330          H  
ATOM  14508  N   PRO A 916      19.200  30.467 -71.285  1.00 34.510          N  
ATOM  14509  CA  PRO A 916      18.562  29.416 -72.065  1.00 34.340          C  
ATOM  14510  C   PRO A 916      17.721  28.471 -71.204  1.00 33.980          C  
ATOM  14511  O   PRO A 916      18.025  28.233 -70.041  1.00 33.730          O  
ATOM  14512  CB  PRO A 916      19.785  28.723 -72.683  1.00 51.510          C  
ATOM  14513  CG  PRO A 916      20.883  28.887 -71.656  1.00 51.510          C  
ATOM  14514  CD  PRO A 916      20.633  30.215 -70.995  1.00 51.510          C  
ATOM  14515  HA  PRO A 916      17.943  29.876 -72.845  1.00 41.210          H  
ATOM  14516 1HB  PRO A 916      19.571  27.707 -72.952  1.00 61.810          H  
ATOM  14517 2HB  PRO A 916      20.039  29.231 -73.629  1.00 61.810          H  
ATOM  14518 1HG  PRO A 916      20.849  28.053 -70.936  1.00 61.810          H  
ATOM  14519 2HG  PRO A 916      21.861  28.843 -72.150  1.00 61.810          H  
ATOM  14520 1HD  PRO A 916      20.781  30.082 -69.921  1.00 61.810          H  
ATOM  14521 2HD  PRO A 916      21.303  30.947 -71.424  1.00 61.810          H  
ATOM  14522  N   VAL A 917      16.743  27.817 -71.837  1.00 33.970          N  
ATOM  14523  CA  VAL A 917      15.835  26.897 -71.139  1.00 33.800          C  
ATOM  14524  C   VAL A 917      16.462  25.805 -70.255  1.00 33.700          C  
ATOM  14525  O   VAL A 917      15.988  25.642 -69.126  1.00 33.310          O  
ATOM  14526  CB  VAL A 917      14.813  26.277 -72.126  1.00 47.390          C  
ATOM  14527  CG1 VAL A 917      14.032  25.142 -71.447  1.00 47.390          C  
ATOM  14528  CG2 VAL A 917      13.856  27.372 -72.569  1.00 47.390          C  
ATOM  14529  H   VAL A 917      16.581  28.026 -72.812  1.00 40.760          H  
ATOM  14530  HA  VAL A 917      15.238  27.517 -70.470  1.00 40.560          H  
ATOM  14531  HB  VAL A 917      15.310  25.874 -72.991  1.00 56.870          H  
ATOM  14532 1HG1 VAL A 917      13.307  24.738 -72.150  1.00 56.870          H  
ATOM  14533 2HG1 VAL A 917      14.697  24.339 -71.137  1.00 56.870          H  
ATOM  14534 3HG1 VAL A 917      13.507  25.532 -70.571  1.00 56.870          H  
ATOM  14535 1HG2 VAL A 917      13.125  26.959 -73.265  1.00 56.870          H  
ATOM  14536 2HG2 VAL A 917      13.337  27.777 -71.698  1.00 56.870          H  
ATOM  14537 3HG2 VAL A 917      14.408  28.169 -73.058  1.00 56.870          H  
ATOM  14538  N   PRO A 918      17.514  25.058 -70.678  1.00 34.120          N  
ATOM  14539  CA  PRO A 918      18.159  23.990 -69.926  1.00 34.140          C  
ATOM  14540  C   PRO A 918      18.677  24.471 -68.575  1.00 33.490          C  
ATOM  14541  O   PRO A 918      18.963  23.660 -67.693  1.00 33.120          O  
ATOM  14542  CB  PRO A 918      19.302  23.552 -70.844  1.00 51.210          C  
ATOM  14543  CG  PRO A 918      18.842  23.938 -72.215  1.00 51.210          C  
ATOM  14544  CD  PRO A 918      18.112  25.234 -72.008  1.00 51.210          C  
ATOM  14545  HA  PRO A 918      17.434  23.178 -69.802  1.00 40.970          H  
ATOM  14546 1HB  PRO A 918      20.238  24.055 -70.552  1.00 61.450          H  
ATOM  14547 2HB  PRO A 918      19.472  22.469 -70.740  1.00 61.450          H  
ATOM  14548 1HG  PRO A 918      19.705  24.041 -72.891  1.00 61.450          H  
ATOM  14549 2HG  PRO A 918      18.198  23.150 -72.636  1.00 61.450          H  
ATOM  14550 1HD  PRO A 918      18.843  26.004 -71.957  1.00 61.450          H  
ATOM  14551 2HD  PRO A 918      17.398  25.373 -72.799  1.00 61.450          H  
ATOM  14552  N   ALA A 919      18.809  25.787 -68.392  1.00 33.390          N  
ATOM  14553  CA  ALA A 919      19.264  26.345 -67.138  1.00 32.850          C  
ATOM  14554  C   ALA A 919      18.428  25.788 -65.984  1.00 32.540          C  
ATOM  14555  O   ALA A 919      18.928  25.596 -64.876  1.00 31.980          O  
ATOM  14556  CB  ALA A 919      19.154  27.851 -67.181  1.00 46.210          C  
ATOM  14557  H   ALA A 919      18.546  26.463 -69.116  1.00 40.070          H  
ATOM  14558  HA  ALA A 919      20.303  26.059 -66.986  1.00 39.420          H  
ATOM  14559 1HB  ALA A 919      19.500  28.253 -66.249  1.00 55.450          H  
ATOM  14560 2HB  ALA A 919      19.753  28.237 -68.002  1.00 55.450          H  
ATOM  14561 3HB  ALA A 919      18.113  28.136 -67.340  1.00 55.450          H  
ATOM  14562  N   MET A 920      17.138  25.548 -66.252  1.00 32.960          N  
ATOM  14563  CA  MET A 920      16.171  25.055 -65.281  1.00 32.800          C  
ATOM  14564  C   MET A 920      16.404  23.609 -64.833  1.00 32.530          C  
ATOM  14565  O   MET A 920      15.861  23.183 -63.810  1.00 32.200          O  
ATOM  14566  CB  MET A 920      14.766  25.188 -65.853  1.00 45.980          C  
ATOM  14567  CG  MET A 920      14.289  26.631 -66.037  1.00 45.980          C  
ATOM  14568  SD  MET A 920      14.336  27.622 -64.512  1.00 45.980          S  
ATOM  14569  CE  MET A 920      13.119  26.811 -63.476  1.00 45.980          C  
ATOM  14570  H   MET A 920      16.800  25.723 -67.204  1.00 39.550          H  
ATOM  14571  HA  MET A 920      16.249  25.678 -64.391  1.00 39.360          H  
ATOM  14572 1HB  MET A 920      14.748  24.721 -66.841  1.00 55.180          H  
ATOM  14573 2HB  MET A 920      14.059  24.646 -65.234  1.00 55.180          H  
ATOM  14574 1HG  MET A 920      14.920  27.117 -66.784  1.00 55.180          H  
ATOM  14575 2HG  MET A 920      13.267  26.627 -66.411  1.00 55.180          H  
ATOM  14576 1HE  MET A 920      13.048  27.336 -62.523  1.00 55.180          H  
ATOM  14577 2HE  MET A 920      12.148  26.827 -63.971  1.00 55.180          H  
ATOM  14578 3HE  MET A 920      13.418  25.780 -63.291  1.00 55.180          H  
ATOM  14579  N   ILE A 921      17.155  22.835 -65.622  1.00 32.780          N  
ATOM  14580  CA  ILE A 921      17.419  21.435 -65.306  1.00 32.660          C  
ATOM  14581  C   ILE A 921      18.911  21.205 -65.042  1.00 31.990          C  
ATOM  14582  O   ILE A 921      19.308  20.146 -64.522  1.00 31.730          O  
ATOM  14583  CB  ILE A 921      16.892  20.506 -66.428  1.00 45.770          C  
ATOM  14584  CG1 ILE A 921      17.630  20.796 -67.763  1.00 45.770          C  
ATOM  14585  CG2 ILE A 921      15.382  20.727 -66.569  1.00 45.770          C  
ATOM  14586  CD1 ILE A 921      17.384  19.812 -68.891  1.00 45.770          C  
ATOM  14587  H   ILE A 921      17.595  23.248 -66.442  1.00 39.340          H  
ATOM  14588  HA  ILE A 921      16.880  21.182 -64.396  1.00 39.190          H  
ATOM  14589  HB  ILE A 921      17.083  19.471 -66.162  1.00 54.930          H  
ATOM  14590 1HG1 ILE A 921      17.326  21.763 -68.094  1.00 54.930          H  
ATOM  14591 2HG1 ILE A 921      18.702  20.811 -67.579  1.00 54.930          H  
ATOM  14592 1HG2 ILE A 921      14.970  20.077 -67.329  1.00 54.930          H  
ATOM  14593 2HG2 ILE A 921      14.902  20.509 -65.614  1.00 54.930          H  
ATOM  14594 3HG2 ILE A 921      15.185  21.764 -66.839  1.00 54.930          H  
ATOM  14595 1HD1 ILE A 921      17.954  20.127 -69.765  1.00 54.930          H  
ATOM  14596 2HD1 ILE A 921      17.704  18.820 -68.593  1.00 54.930          H  
ATOM  14597 3HD1 ILE A 921      16.332  19.784 -69.146  1.00 54.930          H  
ATOM  14598  N   ALA A 922      19.732  22.232 -65.315  1.00 31.770          N  
ATOM  14599  CA  ALA A 922      21.183  22.188 -65.180  1.00 31.210          C  
ATOM  14600  C   ALA A 922      21.643  22.221 -63.734  1.00 30.610          C  
ATOM  14601  O   ALA A 922      22.310  23.151 -63.278  1.00 30.130          O  
ATOM  14602  CB  ALA A 922      21.802  23.349 -65.928  1.00 43.920          C  
ATOM  14603  H   ALA A 922      19.339  23.071 -65.743  1.00 38.120          H  
ATOM  14604  HA  ALA A 922      21.534  21.266 -65.625  1.00 37.450          H  
ATOM  14605 1HB  ALA A 922      22.891  23.288 -65.858  1.00 52.700          H  
ATOM  14606 2HB  ALA A 922      21.501  23.307 -66.974  1.00 52.700          H  
ATOM  14607 3HB  ALA A 922      21.455  24.284 -65.486  1.00 52.700          H  
ATOM  14608  N   HIS A 923      21.278  21.152 -63.040  1.00 30.700          N  
ATOM  14609  CA  HIS A 923      21.620  20.865 -61.680  1.00 30.220          C  
ATOM  14610  C   HIS A 923      22.223  19.492 -61.811  1.00 30.250          C  
ATOM  14611  O   HIS A 923      23.108  19.072 -61.049  1.00 29.910          O  
ATOM  14612  CB  HIS A 923      20.364  20.855 -60.814  1.00 42.500          C  
ATOM  14613  CG  HIS A 923      19.645  22.170 -60.828  1.00 42.500          C  
ATOM  14614  ND1 HIS A 923      20.095  23.271 -60.133  1.00 42.500          N  
ATOM  14615  CD2 HIS A 923      18.522  22.569 -61.477  1.00 42.500          C  
ATOM  14616  CE1 HIS A 923      19.278  24.287 -60.350  1.00 42.500          C  
ATOM  14617  NE2 HIS A 923      18.315  23.886 -61.157  1.00 42.500          N  
ATOM  14618  H   HIS A 923      20.703  20.473 -63.519  1.00 36.840          H  
ATOM  14619  HA  HIS A 923      22.344  21.568 -61.280  1.00 36.260          H  
ATOM  14620 1HB  HIS A 923      19.678  20.085 -61.176  1.00 51.000          H  
ATOM  14621 2HB  HIS A 923      20.626  20.610 -59.788  1.00 51.000          H  
ATOM  14622  HD2 HIS A 923      17.899  21.961 -62.134  1.00 51.000          H  
ATOM  14623  HE1 HIS A 923      19.382  25.287 -59.933  1.00 51.000          H  
ATOM  14624  HE2 HIS A 923      17.551  24.459 -61.492  1.00 51.000          H  
ATOM  14625  N   LEU A 924      21.718  18.799 -62.840  1.00 30.740          N  
ATOM  14626  CA  LEU A 924      22.120  17.425 -63.158  1.00 30.920          C  
ATOM  14627  C   LEU A 924      23.037  17.339 -64.367  1.00 30.810          C  
ATOM  14628  O   LEU A 924      23.456  16.247 -64.762  1.00 30.670          O  
ATOM  14629  CB  LEU A 924      20.886  16.551 -63.409  1.00 43.220          C  
ATOM  14630  CG  LEU A 924      19.880  16.416 -62.241  1.00 43.220          C  
ATOM  14631  CD1 LEU A 924      18.708  15.568 -62.716  1.00 43.220          C  
ATOM  14632  CD2 LEU A 924      20.557  15.791 -61.008  1.00 43.220          C  
ATOM  14633  H   LEU A 924      20.982  19.259 -63.395  1.00 36.890          H  
ATOM  14634  HA  LEU A 924      22.674  17.024 -62.317  1.00 37.100          H  
ATOM  14635 1HB  LEU A 924      20.347  16.972 -64.254  1.00 51.860          H  
ATOM  14636 2HB  LEU A 924      21.220  15.552 -63.687  1.00 51.860          H  
ATOM  14637  HG  LEU A 924      19.495  17.398 -61.977  1.00 51.860          H  
ATOM  14638 1HD1 LEU A 924      17.976  15.479 -61.914  1.00 51.860          H  
ATOM  14639 2HD1 LEU A 924      18.241  16.043 -63.582  1.00 51.860          H  
ATOM  14640 3HD1 LEU A 924      19.063  14.576 -62.996  1.00 51.860          H  
ATOM  14641 1HD2 LEU A 924      19.826  15.700 -60.204  1.00 51.860          H  
ATOM  14642 2HD2 LEU A 924      20.943  14.801 -61.256  1.00 51.860          H  
ATOM  14643 3HD2 LEU A 924      21.366  16.415 -60.668  1.00 51.860          H  
ATOM  14644  N   TYR A 925      23.371  18.481 -64.947  1.00 30.970          N  
ATOM  14645  CA  TYR A 925      24.207  18.501 -66.140  1.00 31.010          C  
ATOM  14646  C   TYR A 925      25.451  19.371 -65.921  1.00 30.770          C  
ATOM  14647  O   TYR A 925      25.311  20.567 -65.680  1.00 30.830          O  
ATOM  14648  CB  TYR A 925      23.372  19.036 -67.307  1.00 43.400          C  
ATOM  14649  CG  TYR A 925      22.147  18.182 -67.581  1.00 43.400          C  
ATOM  14650  CD1 TYR A 925      20.957  18.456 -66.933  1.00 43.400          C  
ATOM  14651  CD2 TYR A 925      22.216  17.116 -68.454  1.00 43.400          C  
ATOM  14652  CE1 TYR A 925      19.854  17.689 -67.139  1.00 43.400          C  
ATOM  14653  CE2 TYR A 925      21.095  16.338 -68.671  1.00 43.400          C  
ATOM  14654  CZ  TYR A 925      19.916  16.624 -68.011  1.00 43.400          C  
ATOM  14655  OH  TYR A 925      18.799  15.852 -68.221  1.00 43.400          O  
ATOM  14656  H   TYR A 925      22.997  19.331 -64.567  1.00 37.160          H  
ATOM  14657  HA  TYR A 925      24.479  17.484 -66.386  1.00 37.210          H  
ATOM  14658 1HB  TYR A 925      23.047  20.053 -67.099  1.00 52.080          H  
ATOM  14659 2HB  TYR A 925      23.968  19.059 -68.209  1.00 52.080          H  
ATOM  14660  HD1 TYR A 925      20.897  19.277 -66.248  1.00 52.080          H  
ATOM  14661  HD2 TYR A 925      23.148  16.888 -68.965  1.00 52.080          H  
ATOM  14662  HE1 TYR A 925      18.930  17.917 -66.613  1.00 52.080          H  
ATOM  14663  HE2 TYR A 925      21.145  15.493 -69.360  1.00 52.080          H  
ATOM  14664  HH  TYR A 925      19.003  15.154 -68.847  1.00 52.080          H  
ATOM  14665  N   PRO A 926      26.679  18.809 -65.934  1.00 30.570          N  
ATOM  14666  CA  PRO A 926      27.949  19.526 -65.780  1.00 30.410          C  
ATOM  14667  C   PRO A 926      28.236  20.772 -66.669  1.00 30.610          C  
ATOM  14668  O   PRO A 926      28.869  21.704 -66.182  1.00 30.820          O  
ATOM  14669  CB  PRO A 926      28.980  18.417 -66.034  1.00 45.620          C  
ATOM  14670  CG  PRO A 926      28.288  17.148 -65.610  1.00 45.620          C  
ATOM  14671  CD  PRO A 926      26.839  17.333 -66.037  1.00 45.620          C  
ATOM  14672  HA  PRO A 926      28.038  19.816 -64.722  1.00 36.490          H  
ATOM  14673 1HB  PRO A 926      29.329  18.412 -67.073  1.00 54.740          H  
ATOM  14674 2HB  PRO A 926      29.873  18.601 -65.420  1.00 54.740          H  
ATOM  14675 1HG  PRO A 926      28.765  16.273 -66.076  1.00 54.740          H  
ATOM  14676 2HG  PRO A 926      28.406  17.033 -64.523  1.00 54.740          H  
ATOM  14677 1HD  PRO A 926      26.680  16.974 -67.060  1.00 54.740          H  
ATOM  14678 2HD  PRO A 926      26.206  16.813 -65.304  1.00 54.740          H  
ATOM  14679  N   PRO A 927      27.821  20.838 -67.969  1.00 30.620          N  
ATOM  14680  CA  PRO A 927      28.060  21.979 -68.851  1.00 30.880          C  
ATOM  14681  C   PRO A 927      27.347  23.251 -68.417  1.00 31.020          C  
ATOM  14682  O   PRO A 927      26.253  23.198 -67.858  1.00 31.120          O  
ATOM  14683  CB  PRO A 927      27.510  21.497 -70.201  1.00 46.320          C  
ATOM  14684  CG  PRO A 927      27.487  19.995 -70.108  1.00 46.320          C  
ATOM  14685  CD  PRO A 927      27.178  19.705 -68.673  1.00 46.320          C  
ATOM  14686  HA  PRO A 927      29.145  22.154 -68.916  1.00 37.060          H  
ATOM  14687 1HB  PRO A 927      26.508  21.933 -70.362  1.00 55.580          H  
ATOM  14688 2HB  PRO A 927      28.146  21.868 -71.018  1.00 55.580          H  
ATOM  14689 1HG  PRO A 927      26.730  19.585 -70.795  1.00 55.580          H  
ATOM  14690 2HG  PRO A 927      28.457  19.582 -70.424  1.00 55.580          H  
ATOM  14691 1HD  PRO A 927      26.108  19.741 -68.539  1.00 55.580          H  
ATOM  14692 2HD  PRO A 927      27.604  18.748 -68.431  1.00 55.580          H  
ATOM  14693  N   GLY A 928      27.929  24.398 -68.738  1.00 31.100          N  
ATOM  14694  CA  GLY A 928      27.264  25.666 -68.495  1.00 31.310          C  
ATOM  14695  C   GLY A 928      26.512  26.057 -69.766  1.00 31.730          C  
ATOM  14696  O   GLY A 928      26.508  25.289 -70.729  1.00 32.030          O  
ATOM  14697  H   GLY A 928      28.840  24.394 -69.178  1.00 37.320          H  
ATOM  14698 1HA  GLY A 928      26.578  25.568 -67.654  1.00 37.570          H  
ATOM  14699 2HA  GLY A 928      28.010  26.418 -68.242  1.00 37.570          H  
ATOM  14700  N   PRO A 929      25.860  27.224 -69.792  1.00 31.870          N  
ATOM  14701  CA  PRO A 929      25.144  27.777 -70.920  1.00 32.330          C  
ATOM  14702  C   PRO A 929      26.163  28.288 -71.932  1.00 32.660          C  
ATOM  14703  O   PRO A 929      27.297  28.616 -71.549  1.00 32.460          O  
ATOM  14704  CB  PRO A 929      24.317  28.891 -70.277  1.00 48.490          C  
ATOM  14705  CG  PRO A 929      25.137  29.323 -69.112  1.00 48.490          C  
ATOM  14706  CD  PRO A 929      25.806  28.062 -68.587  1.00 48.490          C  
ATOM  14707  HA  PRO A 929      24.505  27.000 -71.365  1.00 38.800          H  
ATOM  14708 1HB  PRO A 929      24.141  29.703 -71.001  1.00 58.190          H  
ATOM  14709 2HB  PRO A 929      23.334  28.503 -69.977  1.00 58.190          H  
ATOM  14710 1HG  PRO A 929      25.872  30.052 -69.464  1.00 58.190          H  
ATOM  14711 2HG  PRO A 929      24.505  29.825 -68.368  1.00 58.190          H  
ATOM  14712 1HD  PRO A 929      26.811  28.324 -68.236  1.00 58.190          H  
ATOM  14713 2HD  PRO A 929      25.194  27.592 -67.800  1.00 58.190          H  
ATOM  14714  N   SER A 930      25.728  28.468 -73.178  1.00 33.240          N  
ATOM  14715  CA  SER A 930      26.596  28.981 -74.231  1.00 33.710          C  
ATOM  14716  C   SER A 930      26.066  30.285 -74.797  1.00 33.750          C  
ATOM  14717  O   SER A 930      25.713  30.390 -75.972  1.00 34.080          O  
ATOM  14718  CB  SER A 930      26.718  27.969 -75.360  1.00 47.010          C  
ATOM  14719  OG  SER A 930      27.311  26.774 -74.922  1.00 47.010          O  
ATOM  14720  H   SER A 930      24.789  28.192 -73.424  1.00 39.890          H  
ATOM  14721  HA  SER A 930      27.581  29.163 -73.816  1.00 40.450          H  
ATOM  14722 1HB  SER A 930      25.730  27.760 -75.768  1.00 56.410          H  
ATOM  14723 2HB  SER A 930      27.316  28.400 -76.162  1.00 56.410          H  
ATOM  14724  HG  SER A 930      27.372  26.210 -75.695  1.00 56.410          H  
ATOM  14725  N   ASN A 931      26.024  31.287 -73.931  1.00 33.510          N  
ATOM  14726  CA  ASN A 931      25.556  32.613 -74.276  1.00 33.650          C  
ATOM  14727  C   ASN A 931      26.555  33.624 -73.716  1.00 33.710          C  
ATOM  14728  O   ASN A 931      26.541  33.861 -72.500  1.00 33.220          O  
ATOM  14729  CB  ASN A 931      24.167  32.885 -73.738  1.00 47.050          C  
ATOM  14730  CG  ASN A 931      23.613  34.239 -74.223  1.00 47.050          C  
ATOM  14731  OD1 ASN A 931      24.320  35.273 -74.361  1.00 47.050          O  
ATOM  14732  ND2 ASN A 931      22.325  34.238 -74.501  1.00 47.050          N  
ATOM  14733  H   ASN A 931      26.326  31.091 -72.984  1.00 40.210          H  
ATOM  14734  HA  ASN A 931      25.478  32.689 -75.354  1.00 40.380          H  
ATOM  14735 1HB  ASN A 931      23.490  32.090 -74.060  1.00 56.460          H  
ATOM  14736 2HB  ASN A 931      24.184  32.878 -72.646  1.00 56.460          H  
ATOM  14737 1HD2 ASN A 931      21.877  35.073 -74.828  1.00 56.460          H  
ATOM  14738 2HD2 ASN A 931      21.794  33.394 -74.403  1.00 56.460          H  
ATOM  14739  N   PRO A 932      27.410  34.239 -74.564  1.00 34.360          N  
ATOM  14740  CA  PRO A 932      28.458  35.183 -74.211  1.00 34.440          C  
ATOM  14741  C   PRO A 932      27.981  36.295 -73.285  1.00 33.990          C  
ATOM  14742  O   PRO A 932      28.766  36.806 -72.492  1.00 33.980          O  
ATOM  14743  CB  PRO A 932      28.873  35.741 -75.576  1.00 51.660          C  
ATOM  14744  CG  PRO A 932      28.618  34.606 -76.535  1.00 51.660          C  
ATOM  14745  CD  PRO A 932      27.358  33.944 -76.026  1.00 51.660          C  
ATOM  14746  HA  PRO A 932      29.294  34.630 -73.760  1.00 41.330          H  
ATOM  14747 1HB  PRO A 932      28.287  36.643 -75.809  1.00 61.990          H  
ATOM  14748 2HB  PRO A 932      29.930  36.042 -75.548  1.00 61.990          H  
ATOM  14749 1HG  PRO A 932      28.511  34.995 -77.562  1.00 61.990          H  
ATOM  14750 2HG  PRO A 932      29.479  33.920 -76.544  1.00 61.990          H  
ATOM  14751 1HD  PRO A 932      26.465  34.397 -76.496  1.00 61.990          H  
ATOM  14752 2HD  PRO A 932      27.448  32.856 -76.224  1.00 61.990          H  
ATOM  14753  N   HIS A 933      26.708  36.707 -73.380  1.00 33.670          N  
ATOM  14754  CA  HIS A 933      26.219  37.758 -72.497  1.00 33.350          C  
ATOM  14755  C   HIS A 933      26.432  37.347 -71.049  1.00 32.580          C  
ATOM  14756  O   HIS A 933      26.933  38.119 -70.218  1.00 32.480          O  
ATOM  14757  CB  HIS A 933      24.729  38.016 -72.724  1.00 46.820          C  
ATOM  14758  CG  HIS A 933      24.161  39.003 -71.786  1.00 46.820          C  
ATOM  14759  ND1 HIS A 933      24.317  40.367 -71.931  1.00 46.820          N  
ATOM  14760  CD2 HIS A 933      23.459  38.819 -70.655  1.00 46.820          C  
ATOM  14761  CE1 HIS A 933      23.720  40.976 -70.917  1.00 46.820          C  
ATOM  14762  NE2 HIS A 933      23.198  40.054 -70.134  1.00 46.820          N  
ATOM  14763  H   HIS A 933      26.032  36.303 -74.031  1.00 40.400          H  
ATOM  14764  HA  HIS A 933      26.767  38.682 -72.676  1.00 40.020          H  
ATOM  14765 1HB  HIS A 933      24.564  38.362 -73.743  1.00 56.180          H  
ATOM  14766 2HB  HIS A 933      24.175  37.092 -72.597  1.00 56.180          H  
ATOM  14767  HD2 HIS A 933      23.165  37.860 -70.228  1.00 56.180          H  
ATOM  14768  HE1 HIS A 933      23.676  42.051 -70.752  1.00 56.180          H  
ATOM  14769  HE2 HIS A 933      22.684  40.202 -69.258  1.00 56.180          H  
ATOM  14770  N   TYR A 934      25.928  36.154 -70.748  1.00 32.110          N  
ATOM  14771  CA  TYR A 934      25.965  35.555 -69.436  1.00 31.450          C  
ATOM  14772  C   TYR A 934      27.374  35.319 -69.009  1.00 31.770          C  
ATOM  14773  O   TYR A 934      27.744  35.617 -67.877  1.00 31.550          O  
ATOM  14774  CB  TYR A 934      25.201  34.250 -69.420  1.00 44.290          C  
ATOM  14775  CG  TYR A 934      25.289  33.506 -68.115  1.00 44.290          C  
ATOM  14776  CD1 TYR A 934      24.544  33.892 -67.036  1.00 44.290          C  
ATOM  14777  CD2 TYR A 934      26.120  32.418 -68.018  1.00 44.290          C  
ATOM  14778  CE1 TYR A 934      24.616  33.179 -65.868  1.00 44.290          C  
ATOM  14779  CE2 TYR A 934      26.188  31.699 -66.855  1.00 44.290          C  
ATOM  14780  CZ  TYR A 934      25.434  32.075 -65.783  1.00 44.290          C  
ATOM  14781  OH  TYR A 934      25.478  31.348 -64.617  1.00 44.290          O  
ATOM  14782  H   TYR A 934      25.602  35.578 -71.521  1.00 38.530          H  
ATOM  14783  HA  TYR A 934      25.506  36.243 -68.727  1.00 37.740          H  
ATOM  14784 1HB  TYR A 934      24.170  34.454 -69.633  1.00 53.150          H  
ATOM  14785 2HB  TYR A 934      25.571  33.598 -70.205  1.00 53.150          H  
ATOM  14786  HD1 TYR A 934      23.892  34.743 -67.106  1.00 53.150          H  
ATOM  14787  HD2 TYR A 934      26.717  32.117 -68.877  1.00 53.150          H  
ATOM  14788  HE1 TYR A 934      24.016  33.482 -65.011  1.00 53.150          H  
ATOM  14789  HE2 TYR A 934      26.839  30.829 -66.788  1.00 53.150          H  
ATOM  14790  HH  TYR A 934      25.002  31.831 -63.939  1.00 53.150          H  
ATOM  14791  N   GLN A 935      28.151  34.717 -69.900  1.00 32.360          N  
ATOM  14792  CA  GLN A 935      29.505  34.346 -69.543  1.00 32.780          C  
ATOM  14793  C   GLN A 935      30.332  35.579 -69.155  1.00 33.110          C  
ATOM  14794  O   GLN A 935      31.074  35.541 -68.165  1.00 33.110          O  
ATOM  14795  CB  GLN A 935      30.138  33.608 -70.716  1.00 45.720          C  
ATOM  14796  CG  GLN A 935      29.512  32.228 -70.988  1.00 45.720          C  
ATOM  14797  CD  GLN A 935      30.086  31.578 -72.237  1.00 45.720          C  
ATOM  14798  OE1 GLN A 935      30.913  32.205 -72.909  1.00 45.720          O  
ATOM  14799  NE2 GLN A 935      29.665  30.348 -72.571  1.00 45.720          N  
ATOM  14800  H   GLN A 935      27.761  34.506 -70.828  1.00 38.830          H  
ATOM  14801  HA  GLN A 935      29.462  33.679 -68.684  1.00 39.340          H  
ATOM  14802 1HB  GLN A 935      30.038  34.213 -71.608  1.00 54.870          H  
ATOM  14803 2HB  GLN A 935      31.201  33.473 -70.530  1.00 54.870          H  
ATOM  14804 1HG  GLN A 935      29.705  31.575 -70.138  1.00 54.870          H  
ATOM  14805 2HG  GLN A 935      28.436  32.348 -71.130  1.00 54.870          H  
ATOM  14806 1HE2 GLN A 935      30.035  29.903 -73.387  1.00 54.870          H  
ATOM  14807 2HE2 GLN A 935      28.960  29.836 -72.017  1.00 54.870          H  
ATOM  14808  N   LYS A 936      30.172  36.684 -69.897  1.00 33.450          N  
ATOM  14809  CA  LYS A 936      30.878  37.914 -69.572  1.00 33.860          C  
ATOM  14810  C   LYS A 936      30.391  38.470 -68.240  1.00 33.310          C  
ATOM  14811  O   LYS A 936      31.191  38.969 -67.438  1.00 33.530          O  
ATOM  14812  CB  LYS A 936      30.710  38.935 -70.689  1.00 47.240          C  
ATOM  14813  CG  LYS A 936      31.474  38.587 -71.969  1.00 47.240          C  
ATOM  14814  CD  LYS A 936      31.224  39.614 -73.063  1.00 47.240          C  
ATOM  14815  CE  LYS A 936      31.977  39.266 -74.341  1.00 47.240          C  
ATOM  14816  NZ  LYS A 936      31.719  40.258 -75.425  1.00 47.240          N  
ATOM  14817  H   LYS A 936      29.570  36.665 -70.726  1.00 40.140          H  
ATOM  14818  HA  LYS A 936      31.941  37.687 -69.470  1.00 40.630          H  
ATOM  14819 1HB  LYS A 936      29.648  39.008 -70.946  1.00 56.690          H  
ATOM  14820 2HB  LYS A 936      31.038  39.911 -70.345  1.00 56.690          H  
ATOM  14821 1HG  LYS A 936      32.542  38.552 -71.746  1.00 56.690          H  
ATOM  14822 2HG  LYS A 936      31.168  37.603 -72.318  1.00 56.690          H  
ATOM  14823 1HD  LYS A 936      30.153  39.641 -73.283  1.00 56.690          H  
ATOM  14824 2HD  LYS A 936      31.534  40.599 -72.721  1.00 56.690          H  
ATOM  14825 1HE  LYS A 936      33.045  39.242 -74.130  1.00 56.690          H  
ATOM  14826 2HE  LYS A 936      31.661  38.279 -74.683  1.00 56.690          H  
ATOM  14827 1HZ  LYS A 936      32.233  39.996 -76.256  1.00 56.690          H  
ATOM  14828 2HZ  LYS A 936      30.730  40.278 -75.634  1.00 56.690          H  
ATOM  14829 3HZ  LYS A 936      32.017  41.175 -75.124  1.00 56.690          H  
ATOM  14830  N   ALA A 937      29.069  38.411 -67.995  1.00 32.640          N  
ATOM  14831  CA  ALA A 937      28.552  38.879 -66.723  1.00 32.140          C  
ATOM  14832  C   ALA A 937      29.152  38.065 -65.590  1.00 31.890          C  
ATOM  14833  O   ALA A 937      29.543  38.614 -64.559  1.00 31.910          O  
ATOM  14834  CB  ALA A 937      27.042  38.775 -66.685  1.00 45.200          C  
ATOM  14835  H   ALA A 937      28.418  38.072 -68.713  1.00 39.170          H  
ATOM  14836  HA  ALA A 937      28.849  39.913 -66.594  1.00 38.570          H  
ATOM  14837 1HB  ALA A 937      26.679  39.144 -65.728  1.00 54.240          H  
ATOM  14838 2HB  ALA A 937      26.615  39.366 -67.496  1.00 54.240          H  
ATOM  14839 3HB  ALA A 937      26.753  37.734 -66.807  1.00 54.240          H  
ATOM  14840  N   MET A 938      29.296  36.752 -65.780  1.00 31.770          N  
ATOM  14841  CA  MET A 938      29.857  35.958 -64.705  1.00 31.610          C  
ATOM  14842  C   MET A 938      31.269  36.375 -64.394  1.00 32.290          C  
ATOM  14843  O   MET A 938      31.624  36.442 -63.223  1.00 32.260          O  
ATOM  14844  CB  MET A 938      29.774  34.472 -64.998  1.00 44.320          C  
ATOM  14845  CG  MET A 938      28.358  33.936 -65.055  1.00 44.320          C  
ATOM  14846  SD  MET A 938      27.416  34.188 -63.533  1.00 44.320          S  
ATOM  14847  CE  MET A 938      26.433  35.667 -63.927  1.00 44.320          C  
ATOM  14848  H   MET A 938      28.936  36.318 -66.636  1.00 38.120          H  
ATOM  14849  HA  MET A 938      29.285  36.150 -63.804  1.00 37.930          H  
ATOM  14850 1HB  MET A 938      30.238  34.274 -65.965  1.00 53.180          H  
ATOM  14851 2HB  MET A 938      30.327  33.916 -64.244  1.00 53.180          H  
ATOM  14852 1HG  MET A 938      27.820  34.403 -65.852  1.00 53.180          H  
ATOM  14853 2HG  MET A 938      28.396  32.870 -65.259  1.00 53.180          H  
ATOM  14854 1HE  MET A 938      25.791  35.908 -63.077  1.00 53.180          H  
ATOM  14855 2HE  MET A 938      27.067  36.515 -64.122  1.00 53.180          H  
ATOM  14856 3HE  MET A 938      25.817  35.484 -64.794  1.00 53.180          H  
ATOM  14857  N   GLU A 939      32.085  36.702 -65.399  1.00 32.950          N  
ATOM  14858  CA  GLU A 939      33.429  37.162 -65.060  1.00 33.670          C  
ATOM  14859  C   GLU A 939      33.353  38.472 -64.253  1.00 33.780          C  
ATOM  14860  O   GLU A 939      34.067  38.650 -63.254  1.00 34.100          O  
ATOM  14861  CB  GLU A 939      34.275  37.385 -66.319  1.00 46.850          C  
ATOM  14862  CG  GLU A 939      34.672  36.112 -67.066  1.00 46.850          C  
ATOM  14863  CD  GLU A 939      35.493  36.395 -68.308  1.00 46.850          C  
ATOM  14864  OE1 GLU A 939      35.590  37.541 -68.680  1.00 46.850          O  
ATOM  14865  OE2 GLU A 939      36.028  35.469 -68.872  1.00 46.850          O  
ATOM  14866  H   GLU A 939      31.781  36.565 -66.372  1.00 39.540          H  
ATOM  14867  HA  GLU A 939      33.911  36.404 -64.446  1.00 40.400          H  
ATOM  14868 1HB  GLU A 939      33.717  38.014 -67.015  1.00 56.220          H  
ATOM  14869 2HB  GLU A 939      35.187  37.919 -66.054  1.00 56.220          H  
ATOM  14870 1HG  GLU A 939      35.242  35.470 -66.397  1.00 56.220          H  
ATOM  14871 2HG  GLU A 939      33.762  35.581 -67.350  1.00 56.220          H  
ATOM  14872  N   ARG A 940      32.437  39.369 -64.656  1.00 33.560          N  
ATOM  14873  CA  ARG A 940      32.268  40.650 -63.968  1.00 33.730          C  
ATOM  14874  C   ARG A 940      31.848  40.496 -62.504  1.00 33.240          C  
ATOM  14875  O   ARG A 940      32.276  41.290 -61.657  1.00 33.580          O  
ATOM  14876  CB  ARG A 940      31.272  41.561 -64.679  1.00 47.150          C  
ATOM  14877  CG  ARG A 940      31.761  42.162 -65.998  1.00 47.150          C  
ATOM  14878  CD  ARG A 940      30.886  43.289 -66.458  1.00 47.150          C  
ATOM  14879  NE  ARG A 940      29.525  42.867 -66.811  1.00 47.150          N  
ATOM  14880  CZ  ARG A 940      29.120  42.453 -68.034  1.00 47.150          C  
ATOM  14881  NH1 ARG A 940      29.958  42.393 -69.047  1.00 47.150          N  
ATOM  14882  NH2 ARG A 940      27.858  42.111 -68.221  1.00 47.150          N  
ATOM  14883  H   ARG A 940      31.898  39.168 -65.508  1.00 40.270          H  
ATOM  14884  HA  ARG A 940      33.232  41.155 -63.987  1.00 40.480          H  
ATOM  14885 1HB  ARG A 940      30.368  41.004 -64.893  1.00 56.580          H  
ATOM  14886 2HB  ARG A 940      30.999  42.379 -64.017  1.00 56.580          H  
ATOM  14887 1HG  ARG A 940      32.773  42.541 -65.869  1.00 56.580          H  
ATOM  14888 2HG  ARG A 940      31.760  41.389 -66.764  1.00 56.580          H  
ATOM  14889 1HD  ARG A 940      30.808  44.019 -65.652  1.00 56.580          H  
ATOM  14890 2HD  ARG A 940      31.337  43.771 -67.320  1.00 56.580          H  
ATOM  14891  HE  ARG A 940      28.828  42.899 -66.079  1.00 56.580          H  
ATOM  14892 1HH1 ARG A 940      30.925  42.652 -68.929  1.00 56.580          H  
ATOM  14893 2HH1 ARG A 940      29.619  42.107 -69.956  1.00 56.580          H  
ATOM  14894 1HH2 ARG A 940      27.200  42.157 -67.457  1.00 56.580          H  
ATOM  14895 2HH2 ARG A 940      27.560  41.793 -69.131  1.00 56.580          H  
ATOM  14896  N   GLU A 941      30.991  39.514 -62.211  1.00 32.510          N  
ATOM  14897  CA  GLU A 941      30.545  39.265 -60.841  1.00 32.100          C  
ATOM  14898  C   GLU A 941      31.600  38.467 -60.049  1.00 32.310          C  
ATOM  14899  O   GLU A 941      31.968  38.828 -58.926  1.00 32.460          O  
ATOM  14900  CB  GLU A 941      29.220  38.469 -60.838  1.00 45.100          C  
ATOM  14901  CG  GLU A 941      27.964  39.213 -61.388  1.00 45.100          C  
ATOM  14902  CD  GLU A 941      26.694  38.342 -61.366  1.00 45.100          C  
ATOM  14903  OE1 GLU A 941      26.788  37.221 -60.939  1.00 45.100          O  
ATOM  14904  OE2 GLU A 941      25.645  38.809 -61.781  1.00 45.100          O  
ATOM  14905  H   GLU A 941      30.617  38.957 -62.987  1.00 39.010          H  
ATOM  14906  HA  GLU A 941      30.392  40.223 -60.346  1.00 38.520          H  
ATOM  14907 1HB  GLU A 941      29.350  37.571 -61.449  1.00 54.120          H  
ATOM  14908 2HB  GLU A 941      28.999  38.140 -59.824  1.00 54.120          H  
ATOM  14909 1HG  GLU A 941      27.793  40.107 -60.791  1.00 54.120          H  
ATOM  14910 2HG  GLU A 941      28.167  39.525 -62.413  1.00 54.120          H  
ATOM  14911  N   ALA A 942      32.096  37.389 -60.662  1.00 32.440          N  
ATOM  14912  CA  ALA A 942      33.026  36.431 -60.077  1.00 32.720          C  
ATOM  14913  C   ALA A 942      34.335  37.049 -59.639  1.00 33.480          C  
ATOM  14914  O   ALA A 942      34.920  36.609 -58.653  1.00 33.680          O  
ATOM  14915  CB  ALA A 942      33.317  35.309 -61.051  1.00 45.700          C  
ATOM  14916  H   ALA A 942      31.758  37.182 -61.597  1.00 38.930          H  
ATOM  14917  HA  ALA A 942      32.545  36.013 -59.203  1.00 39.260          H  
ATOM  14918 1HB  ALA A 942      33.974  34.580 -60.582  1.00 54.840          H  
ATOM  14919 2HB  ALA A 942      32.383  34.828 -61.337  1.00 54.840          H  
ATOM  14920 3HB  ALA A 942      33.800  35.720 -61.937  1.00 54.840          H  
ATOM  14921  N   GLN A 943      34.805  38.091 -60.319  1.00 33.970          N  
ATOM  14922  CA  GLN A 943      36.069  38.721 -59.933  1.00 34.780          C  
ATOM  14923  C   GLN A 943      36.056  39.233 -58.483  1.00 34.740          C  
ATOM  14924  O   GLN A 943      37.114  39.523 -57.925  1.00 35.290          O  
ATOM  14925  CB  GLN A 943      36.407  39.913 -60.832  1.00 48.370          C  
ATOM  14926  CG  GLN A 943      35.537  41.122 -60.584  1.00 48.370          C  
ATOM  14927  CD  GLN A 943      35.802  42.265 -61.517  1.00 48.370          C  
ATOM  14928  OE1 GLN A 943      36.948  42.687 -61.714  1.00 48.370          O  
ATOM  14929  NE2 GLN A 943      34.737  42.790 -62.098  1.00 48.370          N  
ATOM  14930  H   GLN A 943      34.330  38.400 -61.175  1.00 40.760          H  
ATOM  14931  HA  GLN A 943      36.859  37.978 -60.021  1.00 41.740          H  
ATOM  14932 1HB  GLN A 943      37.446  40.201 -60.687  1.00 58.040          H  
ATOM  14933 2HB  GLN A 943      36.281  39.626 -61.878  1.00 58.040          H  
ATOM  14934 1HG  GLN A 943      34.496  40.830 -60.676  1.00 58.040          H  
ATOM  14935 2HG  GLN A 943      35.728  41.495 -59.587  1.00 58.040          H  
ATOM  14936 1HE2 GLN A 943      34.829  43.555 -62.733  1.00 58.040          H  
ATOM  14937 2HE2 GLN A 943      33.813  42.390 -61.896  1.00 58.040          H  
ATOM  14938  N   LYS A 944      34.867  39.411 -57.884  1.00 34.140          N  
ATOM  14939  CA  LYS A 944      34.781  39.915 -56.522  1.00 34.140          C  
ATOM  14940  C   LYS A 944      34.806  38.800 -55.469  1.00 33.960          C  
ATOM  14941  O   LYS A 944      34.779  39.079 -54.264  1.00 34.010          O  
ATOM  14942  CB  LYS A 944      33.515  40.756 -56.352  1.00 47.800          C  
ATOM  14943  CG  LYS A 944      33.410  41.985 -57.284  1.00 47.800          C  
ATOM  14944  CD  LYS A 944      34.505  43.040 -57.023  1.00 47.800          C  
ATOM  14945  CE  LYS A 944      34.283  44.290 -57.882  1.00 47.800          C  
ATOM  14946  NZ  LYS A 944      35.344  45.326 -57.662  1.00 47.800          N  
ATOM  14947  H   LYS A 944      33.999  39.160 -58.372  1.00 40.970          H  
ATOM  14948  HA  LYS A 944      35.647  40.542 -56.339  1.00 40.970          H  
ATOM  14949 1HB  LYS A 944      32.645  40.124 -56.548  1.00 57.360          H  
ATOM  14950 2HB  LYS A 944      33.444  41.102 -55.323  1.00 57.360          H  
ATOM  14951 1HG  LYS A 944      33.475  41.647 -58.320  1.00 57.360          H  
ATOM  14952 2HG  LYS A 944      32.434  42.448 -57.142  1.00 57.360          H  
ATOM  14953 1HD  LYS A 944      34.508  43.318 -55.969  1.00 57.360          H  
ATOM  14954 2HD  LYS A 944      35.481  42.629 -57.278  1.00 57.360          H  
ATOM  14955 1HE  LYS A 944      34.285  44.001 -58.935  1.00 57.360          H  
ATOM  14956 2HE  LYS A 944      33.314  44.723 -57.637  1.00 57.360          H  
ATOM  14957 1HZ  LYS A 944      35.158  46.129 -58.248  1.00 57.360          H  
ATOM  14958 2HZ  LYS A 944      35.346  45.612 -56.692  1.00 57.360          H  
ATOM  14959 3HZ  LYS A 944      36.249  44.942 -57.901  1.00 57.360          H  
ATOM  14960  N   ARG A 945      34.832  37.545 -55.907  1.00 33.820          N  
ATOM  14961  CA  ARG A 945      34.851  36.411 -54.989  1.00 33.700          C  
ATOM  14962  C   ARG A 945      36.266  36.220 -54.468  1.00 33.950          C  
ATOM  14963  O   ARG A 945      37.233  36.303 -55.223  1.00 33.990          O  
ATOM  14964  CB  ARG A 945      34.410  35.150 -55.706  1.00 47.230          C  
ATOM  14965  CG  ARG A 945      32.978  35.168 -56.190  1.00 47.230          C  
ATOM  14966  CD  ARG A 945      32.679  33.984 -57.015  1.00 47.230          C  
ATOM  14967  NE  ARG A 945      31.338  34.045 -57.576  1.00 47.230          N  
ATOM  14968  CZ  ARG A 945      30.851  33.207 -58.515  1.00 47.230          C  
ATOM  14969  NH1 ARG A 945      31.603  32.236 -58.999  1.00 47.230          N  
ATOM  14970  NH2 ARG A 945      29.613  33.365 -58.953  1.00 47.230          N  
ATOM  14971  H   ARG A 945      34.869  37.364 -56.913  1.00 40.580          H  
ATOM  14972  HA  ARG A 945      34.182  36.607 -54.150  1.00 40.440          H  
ATOM  14973 1HB  ARG A 945      35.053  34.979 -56.567  1.00 56.670          H  
ATOM  14974 2HB  ARG A 945      34.523  34.297 -55.032  1.00 56.670          H  
ATOM  14975 1HG  ARG A 945      32.309  35.168 -55.331  1.00 56.670          H  
ATOM  14976 2HG  ARG A 945      32.805  36.064 -56.784  1.00 56.670          H  
ATOM  14977 1HD  ARG A 945      33.397  33.943 -57.835  1.00 56.670          H  
ATOM  14978 2HD  ARG A 945      32.760  33.086 -56.404  1.00 56.670          H  
ATOM  14979  HE  ARG A 945      30.724  34.775 -57.233  1.00 56.670          H  
ATOM  14980 1HH1 ARG A 945      32.548  32.110 -58.668  1.00 56.670          H  
ATOM  14981 2HH1 ARG A 945      31.232  31.611 -59.702  1.00 56.670          H  
ATOM  14982 1HH2 ARG A 945      29.035  34.111 -58.586  1.00 56.670          H  
ATOM  14983 2HH2 ARG A 945      29.237  32.743 -59.655  1.00 56.670          H  
ATOM  14984  N   GLY A 946      36.417  35.966 -53.178  1.00 34.180          N  
ATOM  14985  CA  GLY A 946      37.751  35.717 -52.643  1.00 34.500          C  
ATOM  14986  C   GLY A 946      38.576  36.972 -52.373  1.00 34.340          C  
ATOM  14987  O   GLY A 946      39.755  36.865 -52.040  1.00 34.490          O  
ATOM  14988  H   GLY A 946      35.595  35.869 -52.565  1.00 41.020          H  
ATOM  14989 1HA  GLY A 946      37.648  35.170 -51.711  1.00 41.400          H  
ATOM  14990 2HA  GLY A 946      38.293  35.065 -53.327  1.00 41.400          H  
ATOM  14991  N   VAL A 947      37.997  38.160 -52.532  1.00 34.180          N  
ATOM  14992  CA  VAL A 947      38.770  39.382 -52.321  1.00 33.990          C  
ATOM  14993  C   VAL A 947      39.223  39.505 -50.885  1.00 33.880          C  
ATOM  14994  O   VAL A 947      40.391  39.823 -50.614  1.00 34.010          O  
ATOM  14995  CB  VAL A 947      37.948  40.622 -52.723  1.00 47.660          C  
ATOM  14996  CG1 VAL A 947      38.664  41.931 -52.291  1.00 47.660          C  
ATOM  14997  CG2 VAL A 947      37.769  40.600 -54.237  1.00 47.660          C  
ATOM  14998  H   VAL A 947      37.022  38.196 -52.813  1.00 41.020          H  
ATOM  14999  HA  VAL A 947      39.654  39.340 -52.959  1.00 40.790          H  
ATOM  15000  HB  VAL A 947      36.973  40.585 -52.237  1.00 57.190          H  
ATOM  15001 1HG1 VAL A 947      38.064  42.787 -52.598  1.00 57.190          H  
ATOM  15002 2HG1 VAL A 947      38.794  41.962 -51.210  1.00 57.190          H  
ATOM  15003 3HG1 VAL A 947      39.641  41.984 -52.771  1.00 57.190          H  
ATOM  15004 1HG2 VAL A 947      37.173  41.453 -54.553  1.00 57.190          H  
ATOM  15005 2HG2 VAL A 947      38.742  40.638 -54.723  1.00 57.190          H  
ATOM  15006 3HG2 VAL A 947      37.273  39.685 -54.525  1.00 57.190          H  
ATOM  15007  N   THR A 948      38.291  39.275 -49.964  1.00 33.710          N  
ATOM  15008  CA  THR A 948      38.612  39.393 -48.566  1.00 33.690          C  
ATOM  15009  C   THR A 948      39.516  38.250 -48.143  1.00 33.070          C  
ATOM  15010  O   THR A 948      40.414  38.438 -47.321  1.00 32.630          O  
ATOM  15011  CB  THR A 948      37.332  39.435 -47.713  1.00 47.170          C  
ATOM  15012  OG1 THR A 948      36.573  38.233 -47.934  1.00 47.170          O  
ATOM  15013  CG2 THR A 948      36.474  40.663 -48.109  1.00 47.170          C  
ATOM  15014  H   THR A 948      37.356  39.011 -50.243  1.00 40.450          H  
ATOM  15015  HA  THR A 948      39.153  40.322 -48.422  1.00 40.430          H  
ATOM  15016  HB  THR A 948      37.604  39.502 -46.656  1.00 56.610          H  
ATOM  15017  HG1 THR A 948      35.884  38.147 -47.244  1.00 56.610          H  
ATOM  15018 1HG2 THR A 948      35.571  40.687 -47.496  1.00 56.610          H  
ATOM  15019 2HG2 THR A 948      37.038  41.575 -47.952  1.00 56.610          H  
ATOM  15020 3HG2 THR A 948      36.198  40.597 -49.158  1.00 56.610          H  
ATOM  15021  N   VAL A 949      39.333  37.081 -48.757  1.00 33.110          N  
ATOM  15022  CA  VAL A 949      40.164  35.939 -48.427  1.00 32.620          C  
ATOM  15023  C   VAL A 949      41.597  36.152 -48.803  1.00 32.390          C  
ATOM  15024  O   VAL A 949      42.479  35.817 -48.010  1.00 31.880          O  
ATOM  15025  CB  VAL A 949      39.675  34.641 -49.060  1.00 45.860          C  
ATOM  15026  CG1 VAL A 949      40.701  33.537 -48.857  1.00 45.860          C  
ATOM  15027  CG2 VAL A 949      38.423  34.257 -48.395  1.00 45.860          C  
ATOM  15028  H   VAL A 949      38.581  37.010 -49.428  1.00 39.730          H  
ATOM  15029  HA  VAL A 949      40.123  35.798 -47.352  1.00 39.140          H  
ATOM  15030  HB  VAL A 949      39.519  34.774 -50.127  1.00 55.040          H  
ATOM  15031 1HG1 VAL A 949      40.310  32.621 -49.296  1.00 55.040          H  
ATOM  15032 2HG1 VAL A 949      41.647  33.778 -49.341  1.00 55.040          H  
ATOM  15033 3HG1 VAL A 949      40.865  33.401 -47.792  1.00 55.040          H  
ATOM  15034 1HG2 VAL A 949      38.069  33.351 -48.796  1.00 55.040          H  
ATOM  15035 2HG2 VAL A 949      38.608  34.118 -47.335  1.00 55.040          H  
ATOM  15036 3HG2 VAL A 949      37.685  35.031 -48.543  1.00 55.040          H  
ATOM  15037  N   GLU A 950      41.867  36.651 -50.013  1.00 32.830          N  
ATOM  15038  CA  GLU A 950      43.258  36.836 -50.336  1.00 32.750          C  
ATOM  15039  C   GLU A 950      43.895  37.834 -49.397  1.00 32.330          C  
ATOM  15040  O   GLU A 950      45.026  37.628 -48.981  1.00 32.040          O  
ATOM  15041  CB  GLU A 950      43.495  37.280 -51.772  1.00 45.880          C  
ATOM  15042  CG  GLU A 950      43.239  36.225 -52.840  1.00 45.880          C  
ATOM  15043  CD  GLU A 950      43.739  36.663 -54.207  1.00 45.880          C  
ATOM  15044  OE1 GLU A 950      44.317  37.740 -54.297  1.00 45.880          O  
ATOM  15045  OE2 GLU A 950      43.605  35.918 -55.141  1.00 45.880          O  
ATOM  15046  H   GLU A 950      41.123  36.875 -50.682  1.00 39.400          H  
ATOM  15047  HA  GLU A 950      43.765  35.883 -50.205  1.00 39.300          H  
ATOM  15048 1HB  GLU A 950      42.834  38.124 -51.989  1.00 55.060          H  
ATOM  15049 2HB  GLU A 950      44.506  37.634 -51.874  1.00 55.060          H  
ATOM  15050 1HG  GLU A 950      43.738  35.301 -52.553  1.00 55.060          H  
ATOM  15051 2HG  GLU A 950      42.167  36.028 -52.891  1.00 55.060          H  
ATOM  15052  N   GLN A 951      43.197  38.899 -49.007  1.00 32.370          N  
ATOM  15053  CA  GLN A 951      43.845  39.819 -48.086  1.00 32.080          C  
ATOM  15054  C   GLN A 951      44.093  39.149 -46.721  1.00 31.290          C  
ATOM  15055  O   GLN A 951      45.183  39.251 -46.156  1.00 30.970          O  
ATOM  15056  CB  GLN A 951      43.021  41.095 -47.974  1.00 45.030          C  
ATOM  15057  CG  GLN A 951      43.064  41.921 -49.270  1.00 45.030          C  
ATOM  15058  CD  GLN A 951      42.179  43.161 -49.284  1.00 45.030          C  
ATOM  15059  OE1 GLN A 951      42.055  43.900 -48.290  1.00 45.030          O  
ATOM  15060  NE2 GLN A 951      41.573  43.396 -50.442  1.00 45.030          N  
ATOM  15061  H   GLN A 951      42.259  39.085 -49.384  1.00 38.840          H  
ATOM  15062  HA  GLN A 951      44.814  40.088 -48.502  1.00 38.500          H  
ATOM  15063 1HB  GLN A 951      41.989  40.822 -47.785  1.00 54.030          H  
ATOM  15064 2HB  GLN A 951      43.377  41.699 -47.140  1.00 54.030          H  
ATOM  15065 1HG  GLN A 951      44.091  42.238 -49.438  1.00 54.030          H  
ATOM  15066 2HG  GLN A 951      42.741  41.277 -50.092  1.00 54.030          H  
ATOM  15067 1HE2 GLN A 951      40.993  44.200 -50.571  1.00 54.030          H  
ATOM  15068 2HE2 GLN A 951      41.725  42.766 -51.212  1.00 54.030          H  
ATOM  15069  N   LEU A 952      43.139  38.359 -46.233  1.00 31.030          N  
ATOM  15070  CA  LEU A 952      43.328  37.673 -44.958  1.00 30.370          C  
ATOM  15071  C   LEU A 952      44.511  36.700 -45.012  1.00 30.130          C  
ATOM  15072  O   LEU A 952      45.286  36.587 -44.061  1.00 29.690          O  
ATOM  15073  CB  LEU A 952      42.049  36.879 -44.623  1.00 42.780          C  
ATOM  15074  CG  LEU A 952      40.783  37.689 -44.225  1.00 42.780          C  
ATOM  15075  CD1 LEU A 952      39.549  36.779 -44.279  1.00 42.780          C  
ATOM  15076  CD2 LEU A 952      40.954  38.209 -42.806  1.00 42.780          C  
ATOM  15077  H   LEU A 952      42.242  38.280 -46.721  1.00 37.240          H  
ATOM  15078  HA  LEU A 952      43.532  38.418 -44.193  1.00 36.440          H  
ATOM  15079 1HB  LEU A 952      41.792  36.279 -45.492  1.00 51.340          H  
ATOM  15080 2HB  LEU A 952      42.279  36.205 -43.801  1.00 51.340          H  
ATOM  15081  HG  LEU A 952      40.643  38.521 -44.904  1.00 51.340          H  
ATOM  15082 1HD1 LEU A 952      38.660  37.347 -43.990  1.00 51.340          H  
ATOM  15083 2HD1 LEU A 952      39.418  36.405 -45.286  1.00 51.340          H  
ATOM  15084 3HD1 LEU A 952      39.678  35.944 -43.595  1.00 51.340          H  
ATOM  15085 1HD2 LEU A 952      40.066  38.766 -42.513  1.00 51.340          H  
ATOM  15086 2HD2 LEU A 952      41.091  37.376 -42.114  1.00 51.340          H  
ATOM  15087 3HD2 LEU A 952      41.808  38.851 -42.752  1.00 51.340          H  
ATOM  15088  N   ALA A 953      44.638  35.988 -46.137  1.00 30.480          N  
ATOM  15089  CA  ALA A 953      45.689  35.000 -46.349  1.00 30.400          C  
ATOM  15090  C   ALA A 953      47.064  35.595 -46.703  1.00 30.400          C  
ATOM  15091  O   ALA A 953      48.094  35.042 -46.311  1.00 30.220          O  
ATOM  15092  CB  ALA A 953      45.261  34.060 -47.463  1.00 42.590          C  
ATOM  15093  H   ALA A 953      43.929  36.104 -46.865  1.00 36.580          H  
ATOM  15094  HA  ALA A 953      45.799  34.437 -45.424  1.00 36.480          H  
ATOM  15095 1HB  ALA A 953      46.017  33.289 -47.599  1.00 51.110          H  
ATOM  15096 2HB  ALA A 953      44.307  33.601 -47.207  1.00 51.110          H  
ATOM  15097 3HB  ALA A 953      45.151  34.634 -48.385  1.00 51.110          H  
ATOM  15098  N   LYS A 954      47.088  36.689 -47.465  1.00 30.680          N  
ATOM  15099  CA  LYS A 954      48.332  37.294 -47.928  1.00 30.790          C  
ATOM  15100  C   LYS A 954      48.920  38.323 -46.970  1.00 30.230          C  
ATOM  15101  O   LYS A 954      50.133  38.555 -46.989  1.00 30.140          O  
ATOM  15102  CB  LYS A 954      48.120  37.949 -49.300  1.00 43.060          C  
ATOM  15103  CG  LYS A 954      47.823  36.959 -50.444  1.00 43.060          C  
ATOM  15104  CD  LYS A 954      47.584  37.681 -51.792  1.00 43.060          C  
ATOM  15105  CE  LYS A 954      47.235  36.675 -52.906  1.00 43.060          C  
ATOM  15106  NZ  LYS A 954      46.912  37.343 -54.229  1.00 43.060          N  
ATOM  15107  H   LYS A 954      46.212  37.086 -47.787  1.00 36.820          H  
ATOM  15108  HA  LYS A 954      49.067  36.499 -48.041  1.00 36.950          H  
ATOM  15109 1HB  LYS A 954      47.298  38.662 -49.237  1.00 51.670          H  
ATOM  15110 2HB  LYS A 954      49.012  38.511 -49.570  1.00 51.670          H  
ATOM  15111 1HG  LYS A 954      48.663  36.273 -50.549  1.00 51.670          H  
ATOM  15112 2HG  LYS A 954      46.935  36.378 -50.189  1.00 51.670          H  
ATOM  15113 1HD  LYS A 954      46.766  38.393 -51.684  1.00 51.670          H  
ATOM  15114 2HD  LYS A 954      48.481  38.227 -52.076  1.00 51.670          H  
ATOM  15115 1HE  LYS A 954      48.081  36.006 -53.049  1.00 51.670          H  
ATOM  15116 2HE  LYS A 954      46.375  36.089 -52.592  1.00 51.670          H  
ATOM  15117 1HZ  LYS A 954      46.687  36.631 -54.910  1.00 51.670          H  
ATOM  15118 2HZ  LYS A 954      46.092  37.975 -54.155  1.00 51.670          H  
ATOM  15119 3HZ  LYS A 954      47.701  37.873 -54.547  1.00 51.670          H  
ATOM  15120  N   VAL A 955      48.098  38.965 -46.141  1.00 29.930          N  
ATOM  15121  CA  VAL A 955      48.656  39.950 -45.240  1.00 29.520          C  
ATOM  15122  C   VAL A 955      49.240  39.306 -44.002  1.00 29.150          C  
ATOM  15123  O   VAL A 955      48.546  38.683 -43.206  1.00 28.780          O  
ATOM  15124  CB  VAL A 955      47.592  40.990 -44.831  1.00 41.490          C  
ATOM  15125  CG1 VAL A 955      48.155  41.985 -43.776  1.00 41.490          C  
ATOM  15126  CG2 VAL A 955      47.147  41.763 -46.068  1.00 41.490          C  
ATOM  15127  H   VAL A 955      47.088  38.798 -46.152  1.00 35.920          H  
ATOM  15128  HA  VAL A 955      49.455  40.474 -45.765  1.00 35.420          H  
ATOM  15129  HB  VAL A 955      46.734  40.472 -44.403  1.00 49.790          H  
ATOM  15130 1HG1 VAL A 955      47.389  42.697 -43.525  1.00 49.790          H  
ATOM  15131 2HG1 VAL A 955      48.443  41.454 -42.872  1.00 49.790          H  
ATOM  15132 3HG1 VAL A 955      49.010  42.514 -44.185  1.00 49.790          H  
ATOM  15133 1HG2 VAL A 955      46.377  42.487 -45.779  1.00 49.790          H  
ATOM  15134 2HG2 VAL A 955      47.998  42.285 -46.499  1.00 49.790          H  
ATOM  15135 3HG2 VAL A 955      46.737  41.078 -46.803  1.00 49.790          H  
ATOM  15136  N   ASN A 956      50.539  39.526 -43.825  1.00 29.330          N  
ATOM  15137  CA  ASN A 956      51.296  39.010 -42.693  1.00 29.130          C  
ATOM  15138  C   ASN A 956      51.774  40.183 -41.852  1.00 28.830          C  
ATOM  15139  O   ASN A 956      52.710  40.075 -41.059  1.00 28.700          O  
ATOM  15140  CB  ASN A 956      52.438  38.154 -43.186  1.00 40.860          C  
ATOM  15141  CG  ASN A 956      51.932  36.910 -43.850  1.00 40.860          C  
ATOM  15142  OD1 ASN A 956      51.504  35.961 -43.177  1.00 40.860          O  
ATOM  15143  ND2 ASN A 956      51.954  36.900 -45.158  1.00 40.860          N  
ATOM  15144  H   ASN A 956      51.030  40.041 -44.545  1.00 35.200          H  
ATOM  15145  HA  ASN A 956      50.639  38.404 -42.067  1.00 34.960          H  
ATOM  15146 1HB  ASN A 956      53.039  38.718 -43.899  1.00 49.030          H  
ATOM  15147 2HB  ASN A 956      53.081  37.877 -42.352  1.00 49.030          H  
ATOM  15148 1HD2 ASN A 956      51.610  36.108 -45.657  1.00 49.030          H  
ATOM  15149 2HD2 ASN A 956      52.298  37.691 -45.662  1.00 49.030          H  
ATOM  15150  N   GLY A 957      51.141  41.323 -42.088  1.00 28.890          N  
ATOM  15151  CA  GLY A 957      51.405  42.560 -41.384  1.00 28.750          C  
ATOM  15152  C   GLY A 957      50.255  42.848 -40.439  1.00 28.390          C  
ATOM  15153  O   GLY A 957      49.475  41.967 -40.102  1.00 28.580          O  
ATOM  15154  H   GLY A 957      50.408  41.312 -42.779  1.00 34.670          H  
ATOM  15155 1HA  GLY A 957      52.337  42.481 -40.825  1.00 34.500          H  
ATOM  15156 2HA  GLY A 957      51.515  43.379 -42.096  1.00 34.500          H  
ATOM  15157  N   THR A 958      50.095  44.103 -40.070  1.00 27.980          N  
ATOM  15158  CA  THR A 958      49.098  44.492 -39.085  1.00 27.760          C  
ATOM  15159  C   THR A 958      47.652  44.270 -39.494  1.00 27.210          C  
ATOM  15160  O   THR A 958      46.910  43.469 -38.894  1.00 27.130          O  
ATOM  15161  CB  THR A 958      49.255  45.986 -38.813  1.00 38.950          C  
ATOM  15162  OG1 THR A 958      49.145  46.678 -40.074  1.00 38.950          O  
ATOM  15163  CG2 THR A 958      50.590  46.264 -38.164  1.00 38.950          C  
ATOM  15164  H   THR A 958      50.712  44.816 -40.434  1.00 33.580          H  
ATOM  15165  HA  THR A 958      49.296  43.932 -38.176  1.00 33.310          H  
ATOM  15166  HB  THR A 958      48.459  46.324 -38.163  1.00 46.740          H  
ATOM  15167  HG1 THR A 958      49.010  47.623 -39.907  1.00 46.740          H  
ATOM  15168 1HG2 THR A 958      50.686  47.333 -37.982  1.00 46.740          H  
ATOM  15169 2HG2 THR A 958      50.643  45.726 -37.216  1.00 46.740          H  
ATOM  15170 3HG2 THR A 958      51.399  45.935 -38.809  1.00 46.740          H  
ATOM  15171  N   ASN A 959      47.241  44.965 -40.533  1.00 26.940          N  
ATOM  15172  CA  ASN A 959      45.847  44.937 -40.948  1.00 26.540          C  
ATOM  15173  C   ASN A 959      45.473  43.700 -41.738  1.00 26.590          C  
ATOM  15174  O   ASN A 959      45.225  43.771 -42.938  1.00 26.730          O  
ATOM  15175  CB  ASN A 959      45.511  46.183 -41.735  1.00 37.320          C  
ATOM  15176  CG  ASN A 959      45.591  47.427 -40.890  1.00 37.320          C  
ATOM  15177  OD1 ASN A 959      45.234  47.431 -39.704  1.00 37.320          O  
ATOM  15178  ND2 ASN A 959      46.057  48.496 -41.481  1.00 37.320          N  
ATOM  15179  H   ASN A 959      47.920  45.585 -40.966  1.00 32.330          H  
ATOM  15180  HA  ASN A 959      45.228  44.929 -40.050  1.00 31.850          H  
ATOM  15181 1HB  ASN A 959      46.200  46.278 -42.573  1.00 44.780          H  
ATOM  15182 2HB  ASN A 959      44.502  46.098 -42.145  1.00 44.780          H  
ATOM  15183 1HD2 ASN A 959      46.132  49.355 -40.973  1.00 44.780          H  
ATOM  15184 2HD2 ASN A 959      46.331  48.457 -42.442  1.00 44.780          H  
ATOM  15185  N   VAL A 960      45.438  42.572 -41.035  1.00 26.570          N  
ATOM  15186  CA  VAL A 960      45.101  41.272 -41.597  1.00 26.670          C  
ATOM  15187  C   VAL A 960      43.662  41.269 -42.103  1.00 26.380          C  
ATOM  15188  O   VAL A 960      43.374  40.689 -43.145  1.00 26.240          O  
ATOM  15189  CB  VAL A 960      45.335  40.140 -40.574  1.00 37.300          C  
ATOM  15190  CG1 VAL A 960      44.805  38.796 -41.127  1.00 37.300          C  
ATOM  15191  CG2 VAL A 960      46.841  40.044 -40.265  1.00 37.300          C  
ATOM  15192  H   VAL A 960      45.723  42.665 -40.060  1.00 31.880          H  
ATOM  15193  HA  VAL A 960      45.756  41.088 -42.443  1.00 32.000          H  
ATOM  15194  HB  VAL A 960      44.795  40.365 -39.666  1.00 44.760          H  
ATOM  15195 1HG1 VAL A 960      44.978  38.007 -40.400  1.00 44.760          H  
ATOM  15196 2HG1 VAL A 960      43.741  38.854 -41.335  1.00 44.760          H  
ATOM  15197 3HG1 VAL A 960      45.336  38.548 -42.059  1.00 44.760          H  
ATOM  15198 1HG2 VAL A 960      47.025  39.259 -39.537  1.00 44.760          H  
ATOM  15199 2HG2 VAL A 960      47.391  39.821 -41.181  1.00 44.760          H  
ATOM  15200 3HG2 VAL A 960      47.187  40.993 -39.865  1.00 44.760          H  
ATOM  15201  N   THR A 961      42.740  41.856 -41.326  1.00 26.380          N  
ATOM  15202  CA  THR A 961      41.341  41.906 -41.747  1.00 26.220          C  
ATOM  15203  C   THR A 961      41.372  42.601 -43.091  1.00 26.140          C  
ATOM  15204  O   THR A 961      42.199  43.486 -43.293  1.00 26.290          O  
ATOM  15205  CB  THR A 961      40.438  42.662 -40.755  1.00 36.770          C  
ATOM  15206  OG1 THR A 961      39.066  42.451 -41.111  1.00 36.770          O  
ATOM  15207  CG2 THR A 961      40.715  44.173 -40.800  1.00 36.770          C  
ATOM  15208  H   THR A 961      43.031  42.302 -40.467  1.00 31.660          H  
ATOM  15209  HA  THR A 961      40.954  40.901 -41.873  1.00 31.460          H  
ATOM  15210  HB  THR A 961      40.620  42.293 -39.761  1.00 44.130          H  
ATOM  15211  HG1 THR A 961      38.848  41.513 -41.015  1.00 44.130          H  
ATOM  15212 1HG2 THR A 961      40.063  44.674 -40.090  1.00 44.130          H  
ATOM  15213 2HG2 THR A 961      41.757  44.364 -40.536  1.00 44.130          H  
ATOM  15214 3HG2 THR A 961      40.517  44.571 -41.796  1.00 44.130          H  
ATOM  15215  N   SER A 962      40.532  42.205 -44.030  1.00 26.030          N  
ATOM  15216  CA  SER A 962      40.608  42.830 -45.338  1.00 26.050          C  
ATOM  15217  C   SER A 962      40.106  44.274 -45.324  1.00 25.890          C  
ATOM  15218  O   SER A 962      39.263  44.640 -44.508  1.00 25.870          O  
ATOM  15219  CB  SER A 962      39.814  41.980 -46.280  1.00 36.460          C  
ATOM  15220  OG  SER A 962      38.466  42.036 -45.950  1.00 36.460          O  
ATOM  15221  H   SER A 962      39.826  41.505 -43.853  1.00 31.240          H  
ATOM  15222  HA  SER A 962      41.652  42.835 -45.655  1.00 31.260          H  
ATOM  15223 1HB  SER A 962      39.978  42.285 -47.302  1.00 43.750          H  
ATOM  15224 2HB  SER A 962      40.162  40.951 -46.189  1.00 43.750          H  
ATOM  15225  HG  SER A 962      38.118  42.829 -46.359  1.00 43.750          H  
ATOM  15226  N   ASN A 963      40.514  45.079 -46.310  1.00 25.870          N  
ATOM  15227  CA  ASN A 963      40.055  46.466 -46.356  1.00 25.840          C  
ATOM  15228  C   ASN A 963      38.539  46.625 -46.543  1.00 25.550          C  
ATOM  15229  O   ASN A 963      37.969  47.563 -45.994  1.00 25.470          O  
ATOM  15230  CB  ASN A 963      40.845  47.277 -47.381  1.00 36.190          C  
ATOM  15231  CG  ASN A 963      42.234  47.611 -46.914  1.00 36.190          C  
ATOM  15232  OD1 ASN A 963      42.532  47.668 -45.715  1.00 36.190          O  
ATOM  15233  ND2 ASN A 963      43.109  47.826 -47.858  1.00 36.190          N  
ATOM  15234  H   ASN A 963      41.180  44.736 -47.000  1.00 31.040          H  
ATOM  15235  HA  ASN A 963      40.281  46.907 -45.384  1.00 31.010          H  
ATOM  15236 1HB  ASN A 963      40.950  46.742 -48.311  1.00 43.430          H  
ATOM  15237 2HB  ASN A 963      40.314  48.206 -47.596  1.00 43.430          H  
ATOM  15238 1HD2 ASN A 963      44.054  48.046 -47.620  1.00 43.430          H  
ATOM  15239 2HD2 ASN A 963      42.838  47.767 -48.818  1.00 43.430          H  
ATOM  15240  N   PRO A 964      37.842  45.768 -47.325  1.00 25.500          N  
ATOM  15241  CA  PRO A 964      36.401  45.769 -47.482  1.00 24.980          C  
ATOM  15242  C   PRO A 964      35.659  45.209 -46.264  1.00 24.550          C  
ATOM  15243  O   PRO A 964      34.430  45.141 -46.280  1.00 24.170          O  
ATOM  15244  CB  PRO A 964      36.171  44.863 -48.703  1.00 37.470          C  
ATOM  15245  CG  PRO A 964      37.497  44.797 -49.407  1.00 37.470          C  
ATOM  15246  CD  PRO A 964      38.512  44.877 -48.312  1.00 37.470          C  
ATOM  15247  HA  PRO A 964      36.069  46.798 -47.688  1.00 29.980          H  
ATOM  15248 1HB  PRO A 964      35.818  43.876 -48.372  1.00 44.960          H  
ATOM  15249 2HB  PRO A 964      35.374  45.288 -49.334  1.00 44.960          H  
ATOM  15250 1HG  PRO A 964      37.567  43.859 -49.979  1.00 44.960          H  
ATOM  15251 2HG  PRO A 964      37.586  45.619 -50.132  1.00 44.960          H  
ATOM  15252 1HD  PRO A 964      38.641  43.898 -47.924  1.00 44.960          H  
ATOM  15253 2HD  PRO A 964      39.417  45.284 -48.728  1.00 44.960          H  
ATOM  15254  N   ALA A 965      36.375  44.669 -45.272  1.00 24.700          N  
ATOM  15255  CA  ALA A 965      35.694  44.003 -44.183  1.00 24.420          C  
ATOM  15256  C   ALA A 965      34.848  44.945 -43.360  1.00 23.590          C  
ATOM  15257  O   ALA A 965      35.313  46.000 -42.929  1.00 23.420          O  
ATOM  15258  CB  ALA A 965      36.710  43.346 -43.256  1.00 34.300          C  
ATOM  15259  H   ALA A 965      37.389  44.758 -45.198  1.00 29.640          H  
ATOM  15260  HA  ALA A 965      35.039  43.259 -44.620  1.00 29.300          H  
ATOM  15261 1HB  ALA A 965      36.198  42.831 -42.446  1.00 41.160          H  
ATOM  15262 2HB  ALA A 965      37.312  42.640 -43.806  1.00 41.160          H  
ATOM  15263 3HB  ALA A 965      37.360  44.114 -42.833  1.00 41.160          H  
ATOM  15264  N   GLY A 966      33.628  44.520 -43.066  1.00 23.170          N  
ATOM  15265  CA  GLY A 966      32.776  45.285 -42.182  1.00 22.440          C  
ATOM  15266  C   GLY A 966      33.228  45.050 -40.745  1.00 21.950          C  
ATOM  15267  O   GLY A 966      33.715  43.957 -40.402  1.00 21.600          O  
ATOM  15268  H   GLY A 966      33.279  43.685 -43.511  1.00 27.800          H  
ATOM  15269 1HA  GLY A 966      32.845  46.345 -42.429  1.00 26.930          H  
ATOM  15270 2HA  GLY A 966      31.741  44.983 -42.317  1.00 26.930          H  
ATOM  15271  N   VAL A 967      33.024  46.059 -39.898  1.00 22.050          N  
ATOM  15272  CA  VAL A 967      33.378  45.976 -38.486  1.00 21.710          C  
ATOM  15273  C   VAL A 967      32.232  46.381 -37.552  1.00 21.860          C  
ATOM  15274  O   VAL A 967      32.484  46.795 -36.421  1.00 21.700          O  
ATOM  15275  CB  VAL A 967      34.617  46.852 -38.193  1.00 30.530          C  
ATOM  15276  CG1 VAL A 967      35.840  46.307 -38.967  1.00 30.530          C  
ATOM  15277  CG2 VAL A 967      34.334  48.309 -38.561  1.00 30.530          C  
ATOM  15278  H   VAL A 967      32.613  46.909 -40.257  1.00 26.460          H  
ATOM  15279  HA  VAL A 967      33.640  44.941 -38.266  1.00 26.050          H  
ATOM  15280  HB  VAL A 967      34.851  46.788 -37.130  1.00 36.640          H  
ATOM  15281 1HG1 VAL A 967      36.716  46.909 -38.736  1.00 36.640          H  
ATOM  15282 2HG1 VAL A 967      36.022  45.274 -38.675  1.00 36.640          H  
ATOM  15283 3HG1 VAL A 967      35.654  46.347 -40.042  1.00 36.640          H  
ATOM  15284 1HG2 VAL A 967      35.212  48.911 -38.333  1.00 36.640          H  
ATOM  15285 2HG2 VAL A 967      34.112  48.386 -39.622  1.00 36.640          H  
ATOM  15286 3HG2 VAL A 967      33.491  48.678 -37.984  1.00 36.640          H  
ATOM  15287  N   GLN A 968      30.995  46.329 -38.036  1.00 22.280          N  
ATOM  15288  CA  GLN A 968      29.838  46.761 -37.249  1.00 22.450          C  
ATOM  15289  C   GLN A 968      28.777  45.717 -37.332  1.00 22.020          C  
ATOM  15290  O   GLN A 968      28.700  45.063 -38.349  1.00 22.040          O  
ATOM  15291  CB  GLN A 968      29.244  48.058 -37.817  1.00 31.360          C  
ATOM  15292  CG  GLN A 968      30.125  49.269 -37.739  1.00 31.360          C  
ATOM  15293  CD  GLN A 968      30.205  49.754 -36.344  1.00 31.360          C  
ATOM  15294  OE1 GLN A 968      29.211  49.644 -35.600  1.00 31.360          O  
ATOM  15295  NE2 GLN A 968      31.352  50.292 -35.953  1.00 31.360          N  
ATOM  15296  H   GLN A 968      30.829  45.925 -38.969  1.00 26.740          H  
ATOM  15297  HA  GLN A 968      30.127  46.895 -36.204  1.00 26.940          H  
ATOM  15298 1HB  GLN A 968      29.004  47.902 -38.869  1.00 37.630          H  
ATOM  15299 2HB  GLN A 968      28.307  48.273 -37.314  1.00 37.630          H  
ATOM  15300 1HG  GLN A 968      31.120  49.013 -38.072  1.00 37.630          H  
ATOM  15301 2HG  GLN A 968      29.712  50.062 -38.359  1.00 37.630          H  
ATOM  15302 1HE2 GLN A 968      31.453  50.630 -35.017  1.00 37.630          H  
ATOM  15303 2HE2 GLN A 968      32.122  50.355 -36.586  1.00 37.630          H  
ATOM  15304  N   GLN A 969      27.947  45.565 -36.307  1.00 21.780          N  
ATOM  15305  CA  GLN A 969      26.808  44.655 -36.439  1.00 21.480          C  
ATOM  15306  C   GLN A 969      25.539  45.371 -36.037  1.00 20.540          C  
ATOM  15307  O   GLN A 969      25.164  45.374 -34.863  1.00 20.080          O  
ATOM  15308  CB  GLN A 969      27.019  43.380 -35.626  1.00 30.190          C  
ATOM  15309  CG  GLN A 969      28.174  42.553 -36.134  1.00 30.190          C  
ATOM  15310  CD  GLN A 969      28.279  41.225 -35.511  1.00 30.190          C  
ATOM  15311  OE1 GLN A 969      27.923  41.070 -34.336  1.00 30.190          O  
ATOM  15312  NE2 GLN A 969      28.781  40.245 -36.262  1.00 30.190          N  
ATOM  15313  H   GLN A 969      28.073  46.109 -35.458  1.00 26.140          H  
ATOM  15314  HA  GLN A 969      26.702  44.361 -37.476  1.00 25.780          H  
ATOM  15315 1HB  GLN A 969      27.217  43.643 -34.588  1.00 36.230          H  
ATOM  15316 2HB  GLN A 969      26.118  42.771 -35.657  1.00 36.230          H  
ATOM  15317 1HG  GLN A 969      28.033  42.406 -37.205  1.00 36.230          H  
ATOM  15318 2HG  GLN A 969      29.091  43.095 -35.937  1.00 36.230          H  
ATOM  15319 1HE2 GLN A 969      28.886  39.322 -35.906  1.00 36.230          H  
ATOM  15320 2HE2 GLN A 969      29.090  40.436 -37.217  1.00 36.230          H  
ATOM  15321  N   GLN A 970      24.842  45.993 -36.985  1.00 20.340          N  
ATOM  15322  CA  GLN A 970      23.720  46.821 -36.568  1.00 19.560          C  
ATOM  15323  C   GLN A 970      22.429  46.016 -36.546  1.00 18.990          C  
ATOM  15324  O   GLN A 970      21.532  46.196 -37.370  1.00 19.030          O  
ATOM  15325  CB  GLN A 970      23.650  48.073 -37.437  1.00 27.700          C  
ATOM  15326  CG  GLN A 970      24.944  48.939 -37.338  1.00 27.700          C  
ATOM  15327  CD  GLN A 970      25.145  49.482 -35.929  1.00 27.700          C  
ATOM  15328  OE1 GLN A 970      24.142  49.825 -35.292  1.00 27.700          O  
ATOM  15329  NE2 GLN A 970      26.383  49.579 -35.420  1.00 27.700          N  
ATOM  15330  H   GLN A 970      25.077  45.921 -37.987  1.00 24.410          H  
ATOM  15331  HA  GLN A 970      23.898  47.154 -35.546  1.00 23.470          H  
ATOM  15332 1HB  GLN A 970      23.498  47.804 -38.468  1.00 33.240          H  
ATOM  15333 2HB  GLN A 970      22.804  48.684 -37.129  1.00 33.240          H  
ATOM  15334 1HG  GLN A 970      25.803  48.322 -37.593  1.00 33.240          H  
ATOM  15335 2HG  GLN A 970      24.868  49.778 -38.026  1.00 33.240          H  
ATOM  15336 1HE2 GLN A 970      26.507  49.937 -34.497  1.00 33.240          H  
ATOM  15337 2HE2 GLN A 970      27.232  49.330 -35.924  1.00 33.240          H  
ATOM  15338  N   SER A 971      22.383  45.119 -35.565  1.00 18.580          N  
ATOM  15339  CA  SER A 971      21.295  44.177 -35.337  1.00 18.140          C  
ATOM  15340  C   SER A 971      19.988  44.933 -35.131  1.00 17.980          C  
ATOM  15341  O   SER A 971      19.961  45.952 -34.429  1.00 17.900          O  
ATOM  15342  CB  SER A 971      21.616  43.334 -34.119  1.00 25.570          C  
ATOM  15343  OG  SER A 971      20.583  42.453 -33.828  1.00 25.570          O  
ATOM  15344  H   SER A 971      23.208  45.108 -34.962  1.00 22.300          H  
ATOM  15345  HA  SER A 971      21.194  43.533 -36.214  1.00 21.770          H  
ATOM  15346 1HB  SER A 971      22.542  42.782 -34.283  1.00 30.690          H  
ATOM  15347 2HB  SER A 971      21.783  43.990 -33.266  1.00 30.690          H  
ATOM  15348  HG  SER A 971      20.824  42.038 -32.993  1.00 30.690          H  
ATOM  15349  N   GLY A 972      18.907  44.460 -35.759  1.00 18.050          N  
ATOM  15350  CA  GLY A 972      17.614  45.128 -35.640  1.00 18.070          C  
ATOM  15351  C   GLY A 972      16.704  44.557 -34.561  1.00 17.420          C  
ATOM  15352  O   GLY A 972      17.065  43.623 -33.837  1.00 17.090          O  
ATOM  15353  H   GLY A 972      19.001  43.629 -36.325  1.00 21.660          H  
ATOM  15354 1HA  GLY A 972      17.777  46.189 -35.444  1.00 21.680          H  
ATOM  15355 2HA  GLY A 972      17.104  45.076 -36.600  1.00 21.680          H  
ATOM  15356  N   GLN A 973      15.480  45.081 -34.529  1.00 17.350          N  
ATOM  15357  CA  GLN A 973      14.472  44.707 -33.546  1.00 16.890          C  
ATOM  15358  C   GLN A 973      14.020  43.257 -33.618  1.00 16.590          C  
ATOM  15359  O   GLN A 973      13.697  42.657 -32.589  1.00 16.300          O  
ATOM  15360  CB  GLN A 973      13.248  45.615 -33.692  1.00 23.830          C  
ATOM  15361  CG  GLN A 973      13.512  47.086 -33.351  1.00 23.830          C  
ATOM  15362  CD  GLN A 973      14.065  47.892 -34.529  1.00 23.830          C  
ATOM  15363  OE1 GLN A 973      14.568  47.326 -35.516  1.00 23.830          O  
ATOM  15364  NE2 GLN A 973      13.980  49.209 -34.430  1.00 23.830          N  
ATOM  15365  H   GLN A 973      15.261  45.826 -35.191  1.00 20.820          H  
ATOM  15366  HA  GLN A 973      14.899  44.869 -32.558  1.00 20.270          H  
ATOM  15367 1HB  GLN A 973      12.870  45.557 -34.713  1.00 28.600          H  
ATOM  15368 2HB  GLN A 973      12.456  45.257 -33.035  1.00 28.600          H  
ATOM  15369 1HG  GLN A 973      12.576  47.546 -33.036  1.00 28.600          H  
ATOM  15370 2HG  GLN A 973      14.239  47.129 -32.542  1.00 28.600          H  
ATOM  15371 1HE2 GLN A 973      14.326  49.792 -35.167  1.00 28.600          H  
ATOM  15372 2HE2 GLN A 973      13.570  49.626 -33.618  1.00 28.600          H  
ATOM  15373  N   ASP A 974      13.998  42.671 -34.812  1.00 16.800          N  
ATOM  15374  CA  ASP A 974      13.517  41.302 -34.874  1.00 16.680          C  
ATOM  15375  C   ASP A 974      14.542  40.370 -34.267  1.00 16.170          C  
ATOM  15376  O   ASP A 974      14.203  39.509 -33.447  1.00 15.510          O  
ATOM  15377  CB  ASP A 974      13.241  40.881 -36.314  1.00 23.400          C  
ATOM  15378  CG  ASP A 974      12.029  41.561 -36.923  1.00 23.400          C  
ATOM  15379  OD1 ASP A 974      11.203  42.076 -36.205  1.00 23.400          O  
ATOM  15380  OD2 ASP A 974      11.952  41.570 -38.120  1.00 23.400          O  
ATOM  15381  H   ASP A 974      14.261  43.186 -35.641  1.00 20.160          H  
ATOM  15382  HA  ASP A 974      12.591  41.233 -34.306  1.00 20.020          H  
ATOM  15383 1HB  ASP A 974      14.109  41.099 -36.933  1.00 28.080          H  
ATOM  15384 2HB  ASP A 974      13.084  39.802 -36.347  1.00 28.080          H  
ATOM  15385  N   ALA A 975      15.812  40.607 -34.588  1.00 16.550          N  
ATOM  15386  CA  ALA A 975      16.899  39.799 -34.064  1.00 16.210          C  
ATOM  15387  C   ALA A 975      16.953  39.881 -32.543  1.00 15.760          C  
ATOM  15388  O   ALA A 975      17.211  38.885 -31.863  1.00 15.210          O  
ATOM  15389  CB  ALA A 975      18.214  40.280 -34.653  1.00 22.830          C  
ATOM  15390  H   ALA A 975      16.014  41.348 -35.244  1.00 19.860          H  
ATOM  15391  HA  ALA A 975      16.726  38.761 -34.344  1.00 19.450          H  
ATOM  15392 1HB  ALA A 975      19.032  39.673 -34.273  1.00 27.400          H  
ATOM  15393 2HB  ALA A 975      18.177  40.204 -35.737  1.00 27.400          H  
ATOM  15394 3HB  ALA A 975      18.368  41.321 -34.364  1.00 27.400          H  
ATOM  15395  N   LYS A 976      16.692  41.077 -32.016  1.00 16.070          N  
ATOM  15396  CA  LYS A 976      16.721  41.309 -30.586  1.00 15.700          C  
ATOM  15397  C   LYS A 976      15.531  40.724 -29.826  1.00 15.160          C  
ATOM  15398  O   LYS A 976      15.732  40.133 -28.760  1.00 14.720          O  
ATOM  15399  CB  LYS A 976      16.823  42.807 -30.332  1.00 22.130          C  
ATOM  15400  CG  LYS A 976      18.176  43.395 -30.708  1.00 22.130          C  
ATOM  15401  CD  LYS A 976      18.196  44.902 -30.554  1.00 22.130          C  
ATOM  15402  CE  LYS A 976      19.543  45.470 -30.971  1.00 22.130          C  
ATOM  15403  NZ  LYS A 976      19.553  46.955 -30.943  1.00 22.130          N  
ATOM  15404  H   LYS A 976      16.527  41.866 -32.649  1.00 19.280          H  
ATOM  15405  HA  LYS A 976      17.619  40.836 -30.194  1.00 18.840          H  
ATOM  15406 1HB  LYS A 976      16.059  43.321 -30.915  1.00 26.550          H  
ATOM  15407 2HB  LYS A 976      16.634  43.015 -29.281  1.00 26.550          H  
ATOM  15408 1HG  LYS A 976      18.943  42.962 -30.068  1.00 26.550          H  
ATOM  15409 2HG  LYS A 976      18.411  43.138 -31.742  1.00 26.550          H  
ATOM  15410 1HD  LYS A 976      17.423  45.335 -31.195  1.00 26.550          H  
ATOM  15411 2HD  LYS A 976      17.991  45.175 -29.520  1.00 26.550          H  
ATOM  15412 1HE  LYS A 976      20.310  45.099 -30.294  1.00 26.550          H  
ATOM  15413 2HE  LYS A 976      19.772  45.132 -31.980  1.00 26.550          H  
ATOM  15414 1HZ  LYS A 976      20.463  47.288 -31.230  1.00 26.550          H  
ATOM  15415 2HZ  LYS A 976      18.852  47.298 -31.588  1.00 26.550          H  
ATOM  15416 3HZ  LYS A 976      19.351  47.285 -30.013  1.00 26.550          H  
ATOM  15417  N   LYS A 977      14.304  40.886 -30.348  1.00 15.290          N  
ATOM  15418  CA  LYS A 977      13.117  40.406 -29.639  1.00 14.940          C  
ATOM  15419  C   LYS A 977      12.313  39.280 -30.289  1.00 14.510          C  
ATOM  15420  O   LYS A 977      11.813  38.407 -29.573  1.00 14.090          O  
ATOM  15421  CB  LYS A 977      12.157  41.566 -29.377  1.00 21.060          C  
ATOM  15422  CG  LYS A 977      10.884  41.168 -28.600  1.00 21.060          C  
ATOM  15423  CD  LYS A 977      10.028  42.377 -28.261  1.00 21.060          C  
ATOM  15424  CE  LYS A 977       8.764  41.964 -27.511  1.00 21.060          C  
ATOM  15425  NZ  LYS A 977       7.909  43.140 -27.170  1.00 21.060          N  
ATOM  15426  H   LYS A 977      14.188  41.404 -31.224  1.00 18.350          H  
ATOM  15427  HA  LYS A 977      13.448  40.029 -28.673  1.00 17.930          H  
ATOM  15428 1HB  LYS A 977      12.673  42.338 -28.808  1.00 25.270          H  
ATOM  15429 2HB  LYS A 977      11.855  42.007 -30.329  1.00 25.270          H  
ATOM  15430 1HG  LYS A 977      10.279  40.491 -29.205  1.00 25.270          H  
ATOM  15431 2HG  LYS A 977      11.165  40.649 -27.683  1.00 25.270          H  
ATOM  15432 1HD  LYS A 977      10.601  43.068 -27.642  1.00 25.270          H  
ATOM  15433 2HD  LYS A 977       9.745  42.888 -29.181  1.00 25.270          H  
ATOM  15434 1HE  LYS A 977       8.190  41.277 -28.133  1.00 25.270          H  
ATOM  15435 2HE  LYS A 977       9.047  41.454 -26.590  1.00 25.270          H  
ATOM  15436 1HZ  LYS A 977       7.084  42.827 -26.676  1.00 25.270          H  
ATOM  15437 2HZ  LYS A 977       8.428  43.779 -26.584  1.00 25.270          H  
ATOM  15438 3HZ  LYS A 977       7.631  43.615 -28.018  1.00 25.270          H  
ATOM  15439  N   ALA A 978      12.073  39.337 -31.605  1.00 14.730          N  
ATOM  15440  CA  ALA A 978      11.185  38.362 -32.238  1.00 14.490          C  
ATOM  15441  C   ALA A 978      11.767  36.985 -32.078  1.00 14.050          C  
ATOM  15442  O   ALA A 978      11.067  36.021 -31.775  1.00 13.680          O  
ATOM  15443  CB  ALA A 978      10.971  38.672 -33.708  1.00 20.380          C  
ATOM  15444  H   ALA A 978      12.562  40.015 -32.177  1.00 17.680          H  
ATOM  15445  HA  ALA A 978      10.223  38.394 -31.727  1.00 17.390          H  
ATOM  15446 1HB  ALA A 978      10.295  37.933 -34.138  1.00 24.460          H  
ATOM  15447 2HB  ALA A 978      10.539  39.668 -33.817  1.00 24.460          H  
ATOM  15448 3HB  ALA A 978      11.920  38.635 -34.229  1.00 24.460          H  
ATOM  15449  N   LYS A 979      13.085  36.905 -32.196  1.00 14.190          N  
ATOM  15450  CA  LYS A 979      13.771  35.632 -32.058  1.00 13.970          C  
ATOM  15451  C   LYS A 979      13.409  34.948 -30.734  1.00 13.500          C  
ATOM  15452  O   LYS A 979      13.186  33.730 -30.696  1.00 13.190          O  
ATOM  15453  CB  LYS A 979      15.281  35.854 -32.157  1.00 19.650          C  
ATOM  15454  CG  LYS A 979      16.135  34.593 -32.077  1.00 19.650          C  
ATOM  15455  CD  LYS A 979      17.616  34.932 -32.256  1.00 19.650          C  
ATOM  15456  CE  LYS A 979      18.495  33.697 -32.119  1.00 19.650          C  
ATOM  15457  NZ  LYS A 979      19.940  34.025 -32.288  1.00 19.650          N  
ATOM  15458  H   LYS A 979      13.598  37.755 -32.462  1.00 17.030          H  
ATOM  15459  HA  LYS A 979      13.453  34.980 -32.872  1.00 16.760          H  
ATOM  15460 1HB  LYS A 979      15.510  36.364 -33.096  1.00 23.580          H  
ATOM  15461 2HB  LYS A 979      15.599  36.522 -31.352  1.00 23.580          H  
ATOM  15462 1HG  LYS A 979      15.995  34.114 -31.107  1.00 23.580          H  
ATOM  15463 2HG  LYS A 979      15.828  33.895 -32.855  1.00 23.580          H  
ATOM  15464 1HD  LYS A 979      17.771  35.372 -33.243  1.00 23.580          H  
ATOM  15465 2HD  LYS A 979      17.910  35.668 -31.504  1.00 23.580          H  
ATOM  15466 1HE  LYS A 979      18.346  33.261 -31.132  1.00 23.580          H  
ATOM  15467 2HE  LYS A 979      18.209  32.966 -32.875  1.00 23.580          H  
ATOM  15468 1HZ  LYS A 979      20.493  33.185 -32.189  1.00 23.580          H  
ATOM  15469 2HZ  LYS A 979      20.092  34.420 -33.205  1.00 23.580          H  
ATOM  15470 3HZ  LYS A 979      20.217  34.695 -31.583  1.00 23.580          H  
ATOM  15471  N   GLN A 980      13.368  35.738 -29.653  1.00 13.560          N  
ATOM  15472  CA  GLN A 980      13.074  35.217 -28.327  1.00 13.330          C  
ATOM  15473  C   GLN A 980      11.614  34.804 -28.227  1.00 12.760          C  
ATOM  15474  O   GLN A 980      11.296  33.756 -27.654  1.00 12.510          O  
ATOM  15475  CB  GLN A 980      13.351  36.268 -27.249  1.00 18.750          C  
ATOM  15476  CG  GLN A 980      14.808  36.648 -27.069  1.00 18.750          C  
ATOM  15477  CD  GLN A 980      14.977  37.665 -25.946  1.00 18.750          C  
ATOM  15478  OE1 GLN A 980      14.797  37.304 -24.777  1.00 18.750          O  
ATOM  15479  NE2 GLN A 980      15.295  38.915 -26.270  1.00 18.750          N  
ATOM  15480  H   GLN A 980      13.529  36.731 -29.779  1.00 16.270          H  
ATOM  15481  HA  GLN A 980      13.695  34.340 -28.150  1.00 16.000          H  
ATOM  15482 1HB  GLN A 980      12.799  37.179 -27.485  1.00 22.500          H  
ATOM  15483 2HB  GLN A 980      12.982  35.906 -26.291  1.00 22.500          H  
ATOM  15484 1HG  GLN A 980      15.384  35.759 -26.828  1.00 22.500          H  
ATOM  15485 2HG  GLN A 980      15.175  37.098 -27.996  1.00 22.500          H  
ATOM  15486 1HE2 GLN A 980      15.407  39.602 -25.555  1.00 22.500          H  
ATOM  15487 2HE2 GLN A 980      15.425  39.203 -27.246  1.00 22.500          H  
ATOM  15488  N   VAL A 981      10.731  35.613 -28.815  1.00 12.690          N  
ATOM  15489  CA  VAL A 981       9.307  35.332 -28.775  1.00 12.350          C  
ATOM  15490  C   VAL A 981       8.992  34.040 -29.508  1.00 11.970          C  
ATOM  15491  O   VAL A 981       8.213  33.224 -29.007  1.00 11.690          O  
ATOM  15492  CB  VAL A 981       8.493  36.495 -29.378  1.00 17.430          C  
ATOM  15493  CG1 VAL A 981       7.011  36.103 -29.507  1.00 17.430          C  
ATOM  15494  CG2 VAL A 981       8.643  37.728 -28.489  1.00 17.430          C  
ATOM  15495  H   VAL A 981      11.075  36.480 -29.246  1.00 15.230          H  
ATOM  15496  HA  VAL A 981       9.012  35.219 -27.733  1.00 14.820          H  
ATOM  15497  HB  VAL A 981       8.870  36.716 -30.376  1.00 20.910          H  
ATOM  15498 1HG1 VAL A 981       6.454  36.931 -29.940  1.00 20.910          H  
ATOM  15499 2HG1 VAL A 981       6.911  35.245 -30.148  1.00 20.910          H  
ATOM  15500 3HG1 VAL A 981       6.606  35.867 -28.523  1.00 20.910          H  
ATOM  15501 1HG2 VAL A 981       8.084  38.557 -28.916  1.00 20.910          H  
ATOM  15502 2HG2 VAL A 981       8.262  37.504 -27.494  1.00 20.910          H  
ATOM  15503 3HG2 VAL A 981       9.688  38.001 -28.415  1.00 20.910          H  
ATOM  15504  N   GLU A 982       9.571  33.852 -30.695  1.00 12.090          N  
ATOM  15505  CA  GLU A 982       9.307  32.639 -31.445  1.00 11.870          C  
ATOM  15506  C   GLU A 982       9.821  31.412 -30.705  1.00 11.610          C  
ATOM  15507  O   GLU A 982       9.139  30.380 -30.675  1.00 11.300          O  
ATOM  15508  CB  GLU A 982       9.958  32.721 -32.830  1.00 16.710          C  
ATOM  15509  CG  GLU A 982       9.301  33.703 -33.808  1.00 16.710          C  
ATOM  15510  CD  GLU A 982       7.908  33.289 -34.175  1.00 16.710          C  
ATOM  15511  OE1 GLU A 982       7.709  32.126 -34.432  1.00 16.710          O  
ATOM  15512  OE2 GLU A 982       7.028  34.129 -34.190  1.00 16.710          O  
ATOM  15513  H   GLU A 982      10.186  34.575 -31.075  1.00 14.510          H  
ATOM  15514  HA  GLU A 982       8.233  32.536 -31.569  1.00 14.240          H  
ATOM  15515 1HB  GLU A 982      10.999  33.035 -32.710  1.00 20.050          H  
ATOM  15516 2HB  GLU A 982       9.966  31.736 -33.287  1.00 20.050          H  
ATOM  15517 1HG  GLU A 982       9.264  34.687 -33.339  1.00 20.050          H  
ATOM  15518 2HG  GLU A 982       9.911  33.780 -34.706  1.00 20.050          H  
ATOM  15519  N   ALA A 983      10.998  31.518 -30.075  1.00 11.880          N  
ATOM  15520  CA  ALA A 983      11.526  30.395 -29.321  1.00 11.850          C  
ATOM  15521  C   ALA A 983      10.610  30.042 -28.155  1.00 11.550          C  
ATOM  15522  O   ALA A 983      10.337  28.861 -27.897  1.00 11.360          O  
ATOM  15523  CB  ALA A 983      12.910  30.728 -28.799  1.00 16.600          C  
ATOM  15524  H   ALA A 983      11.556  32.374 -30.170  1.00 14.260          H  
ATOM  15525  HA  ALA A 983      11.583  29.534 -29.985  1.00 14.220          H  
ATOM  15526 1HB  ALA A 983      13.310  29.878 -28.251  1.00 19.920          H  
ATOM  15527 2HB  ALA A 983      13.564  30.967 -29.638  1.00 19.920          H  
ATOM  15528 3HB  ALA A 983      12.843  31.592 -28.138  1.00 19.920          H  
ATOM  15529  N   ALA A 984      10.110  31.077 -27.462  1.00 11.630          N  
ATOM  15530  CA  ALA A 984       9.226  30.879 -26.332  1.00 11.580          C  
ATOM  15531  C   ALA A 984       7.932  30.203 -26.741  1.00 11.180          C  
ATOM  15532  O   ALA A 984       7.478  29.282 -26.055  1.00 11.090          O  
ATOM  15533  CB  ALA A 984       8.918  32.212 -25.684  1.00 16.230          C  
ATOM  15534  H   ALA A 984      10.402  32.031 -27.697  1.00 13.960          H  
ATOM  15535  HA  ALA A 984       9.735  30.238 -25.615  1.00 13.900          H  
ATOM  15536 1HB  ALA A 984       8.277  32.061 -24.819  1.00 19.480          H  
ATOM  15537 2HB  ALA A 984       9.850  32.685 -25.374  1.00 19.480          H  
ATOM  15538 3HB  ALA A 984       8.412  32.854 -26.405  1.00 19.480          H  
ATOM  15539  N   LYS A 985       7.348  30.626 -27.873  1.00 11.140          N  
ATOM  15540  CA  LYS A 985       6.110  30.015 -28.331  1.00 10.990          C  
ATOM  15541  C   LYS A 985       6.297  28.549 -28.631  1.00 10.670          C  
ATOM  15542  O   LYS A 985       5.461  27.729 -28.246  1.00 10.440          O  
ATOM  15543  CB  LYS A 985       5.568  30.701 -29.582  1.00 15.450          C  
ATOM  15544  CG  LYS A 985       4.961  32.084 -29.366  1.00 15.450          C  
ATOM  15545  CD  LYS A 985       4.234  32.579 -30.631  1.00 15.450          C  
ATOM  15546  CE  LYS A 985       5.220  32.926 -31.740  1.00 15.450          C  
ATOM  15547  NZ  LYS A 985       4.575  33.575 -32.911  1.00 15.450          N  
ATOM  15548  H   LYS A 985       7.752  31.419 -28.385  1.00 13.370          H  
ATOM  15549  HA  LYS A 985       5.371  30.103 -27.537  1.00 13.190          H  
ATOM  15550 1HB  LYS A 985       6.393  30.804 -30.286  1.00 18.540          H  
ATOM  15551 2HB  LYS A 985       4.817  30.064 -30.045  1.00 18.540          H  
ATOM  15552 1HG  LYS A 985       4.251  32.042 -28.541  1.00 18.540          H  
ATOM  15553 2HG  LYS A 985       5.744  32.790 -29.104  1.00 18.540          H  
ATOM  15554 1HD  LYS A 985       3.555  31.804 -30.990  1.00 18.540          H  
ATOM  15555 2HD  LYS A 985       3.651  33.466 -30.389  1.00 18.540          H  
ATOM  15556 1HE  LYS A 985       5.967  33.593 -31.343  1.00 18.540          H  
ATOM  15557 2HE  LYS A 985       5.711  32.022 -32.092  1.00 18.540          H  
ATOM  15558 1HZ  LYS A 985       5.341  33.773 -33.578  1.00 18.540          H  
ATOM  15559 2HZ  LYS A 985       3.896  32.963 -33.331  1.00 18.540          H  
ATOM  15560 3HZ  LYS A 985       4.134  34.435 -32.638  1.00 18.540          H  
ATOM  15561  N   LYS A 986       7.403  28.203 -29.291  1.00 10.750          N  
ATOM  15562  CA  LYS A 986       7.636  26.813 -29.628  1.00 10.540          C  
ATOM  15563  C   LYS A 986       7.780  25.962 -28.380  1.00 10.120          C  
ATOM  15564  O   LYS A 986       7.166  24.890 -28.291  1.00  9.880          O  
ATOM  15565  CB  LYS A 986       8.878  26.693 -30.511  1.00 14.840          C  
ATOM  15566  CG  LYS A 986       8.680  27.212 -31.927  1.00 14.840          C  
ATOM  15567  CD  LYS A 986       9.944  27.052 -32.776  1.00 14.840          C  
ATOM  15568  CE  LYS A 986       9.683  27.394 -34.246  1.00 14.840          C  
ATOM  15569  NZ  LYS A 986       9.510  28.857 -34.446  1.00 14.840          N  
ATOM  15570  H   LYS A 986       8.058  28.930 -29.606  1.00 12.900          H  
ATOM  15571  HA  LYS A 986       6.774  26.447 -30.184  1.00 12.650          H  
ATOM  15572 1HB  LYS A 986       9.696  27.260 -30.058  1.00 17.810          H  
ATOM  15573 2HB  LYS A 986       9.186  25.659 -30.572  1.00 17.810          H  
ATOM  15574 1HG  LYS A 986       7.862  26.661 -32.391  1.00 17.810          H  
ATOM  15575 2HG  LYS A 986       8.403  28.261 -31.880  1.00 17.810          H  
ATOM  15576 1HD  LYS A 986      10.705  27.735 -32.396  1.00 17.810          H  
ATOM  15577 2HD  LYS A 986      10.327  26.049 -32.696  1.00 17.810          H  
ATOM  15578 1HE  LYS A 986      10.519  27.045 -34.856  1.00 17.810          H  
ATOM  15579 2HE  LYS A 986       8.776  26.886 -34.570  1.00 17.810          H  
ATOM  15580 1HZ  LYS A 986       9.333  29.055 -35.420  1.00 17.810          H  
ATOM  15581 2HZ  LYS A 986       8.729  29.191 -33.884  1.00 17.810          H  
ATOM  15582 3HZ  LYS A 986      10.364  29.312 -34.159  1.00 17.810          H  
ATOM  15583  N   ALA A 987       8.567  26.436 -27.404  1.00 10.190          N  
ATOM  15584  CA  ALA A 987       8.758  25.687 -26.170  1.00  9.870          C  
ATOM  15585  C   ALA A 987       7.441  25.519 -25.425  1.00  9.350          C  
ATOM  15586  O   ALA A 987       7.139  24.436 -24.909  1.00  9.040          O  
ATOM  15587  CB  ALA A 987       9.773  26.389 -25.298  1.00 13.950          C  
ATOM  15588  H   ALA A 987       9.062  27.327 -27.537  1.00 12.230          H  
ATOM  15589  HA  ALA A 987       9.137  24.703 -26.412  1.00 11.840          H  
ATOM  15590 1HB  ALA A 987       9.928  25.816 -24.386  1.00 16.740          H  
ATOM  15591 2HB  ALA A 987      10.717  26.478 -25.836  1.00 16.740          H  
ATOM  15592 3HB  ALA A 987       9.404  27.385 -25.047  1.00 16.740          H  
ATOM  15593  N   ALA A 988       6.626  26.581 -25.388  1.00  9.410          N  
ATOM  15594  CA  ALA A 988       5.349  26.511 -24.706  1.00  9.150          C  
ATOM  15595  C   ALA A 988       4.426  25.497 -25.354  1.00  8.680          C  
ATOM  15596  O   ALA A 988       3.794  24.694 -24.660  1.00  8.470          O  
ATOM  15597  CB  ALA A 988       4.685  27.871 -24.718  1.00 12.910          C  
ATOM  15598  H   ALA A 988       6.917  27.472 -25.804  1.00 11.290          H  
ATOM  15599  HA  ALA A 988       5.531  26.201 -23.679  1.00 10.980          H  
ATOM  15600 1HB  ALA A 988       3.737  27.819 -24.185  1.00 15.500          H  
ATOM  15601 2HB  ALA A 988       5.340  28.597 -24.238  1.00 15.500          H  
ATOM  15602 3HB  ALA A 988       4.507  28.172 -25.751  1.00 15.500          H  
ATOM  15603  N   ASN A 989       4.393  25.490 -26.690  1.00  8.650          N  
ATOM  15604  CA  ASN A 989       3.516  24.586 -27.399  1.00  8.460          C  
ATOM  15605  C   ASN A 989       3.918  23.154 -27.129  1.00  7.870          C  
ATOM  15606  O   ASN A 989       3.066  22.304 -26.867  1.00  7.630          O  
ATOM  15607  CB  ASN A 989       3.571  24.885 -28.877  1.00 11.920          C  
ATOM  15608  CG  ASN A 989       2.891  26.173 -29.228  1.00 11.920          C  
ATOM  15609  OD1 ASN A 989       2.032  26.680 -28.495  1.00 11.920          O  
ATOM  15610  ND2 ASN A 989       3.270  26.731 -30.346  1.00 11.920          N  
ATOM  15611  H   ASN A 989       4.925  26.191 -27.215  1.00 10.380          H  
ATOM  15612  HA  ASN A 989       2.498  24.721 -27.033  1.00 10.150          H  
ATOM  15613 1HB  ASN A 989       4.616  24.950 -29.187  1.00 14.300          H  
ATOM  15614 2HB  ASN A 989       3.112  24.072 -29.435  1.00 14.300          H  
ATOM  15615 1HD2 ASN A 989       2.862  27.595 -30.634  1.00 14.300          H  
ATOM  15616 2HD2 ASN A 989       3.970  26.298 -30.910  1.00 14.300          H  
ATOM  15617  N   PHE A 990       5.225  22.888 -27.144  1.00  7.790          N  
ATOM  15618  CA  PHE A 990       5.705  21.552 -26.858  1.00  7.450          C  
ATOM  15619  C   PHE A 990       5.300  21.123 -25.473  1.00  7.080          C  
ATOM  15620  O   PHE A 990       4.776  20.027 -25.279  1.00  6.750          O  
ATOM  15621  CB  PHE A 990       7.201  21.454 -26.968  1.00 10.570          C  
ATOM  15622  CG  PHE A 990       7.709  20.110 -26.581  1.00 10.570          C  
ATOM  15623  CD1 PHE A 990       7.670  19.066 -27.481  1.00 10.570          C  
ATOM  15624  CD2 PHE A 990       8.216  19.876 -25.311  1.00 10.570          C  
ATOM  15625  CE1 PHE A 990       8.126  17.822 -27.126  1.00 10.570          C  
ATOM  15626  CE2 PHE A 990       8.664  18.640 -24.966  1.00 10.570          C  
ATOM  15627  CZ  PHE A 990       8.622  17.611 -25.871  1.00 10.570          C  
ATOM  15628  H   PHE A 990       5.894  23.627 -27.389  1.00  9.350          H  
ATOM  15629  HA  PHE A 990       5.261  20.868 -27.576  1.00  8.940          H  
ATOM  15630 1HB  PHE A 990       7.479  21.638 -27.992  1.00 12.680          H  
ATOM  15631 2HB  PHE A 990       7.667  22.214 -26.344  1.00 12.680          H  
ATOM  15632  HD1 PHE A 990       7.272  19.233 -28.482  1.00 12.680          H  
ATOM  15633  HD2 PHE A 990       8.251  20.690 -24.586  1.00 12.680          H  
ATOM  15634  HE1 PHE A 990       8.090  17.002 -27.843  1.00 12.680          H  
ATOM  15635  HE2 PHE A 990       9.054  18.461 -23.973  1.00 12.680          H  
ATOM  15636  HZ  PHE A 990       8.983  16.626 -25.585  1.00 12.680          H  
ATOM  15637  N   ALA A 991       5.546  21.970 -24.474  1.00  7.260          N  
ATOM  15638  CA  ALA A 991       5.243  21.582 -23.113  1.00  7.120          C  
ATOM  15639  C   ALA A 991       3.772  21.197 -22.964  1.00  7.070          C  
ATOM  15640  O   ALA A 991       3.463  20.199 -22.289  1.00  6.910          O  
ATOM  15641  CB  ALA A 991       5.587  22.721 -22.170  1.00 10.020          C  
ATOM  15642  H   ALA A 991       5.979  22.882 -24.662  1.00  8.710          H  
ATOM  15643  HA  ALA A 991       5.849  20.712 -22.865  1.00  8.540          H  
ATOM  15644 1HB  ALA A 991       5.382  22.426 -21.143  1.00 12.030          H  
ATOM  15645 2HB  ALA A 991       6.645  22.973 -22.273  1.00 12.030          H  
ATOM  15646 3HB  ALA A 991       4.981  23.593 -22.428  1.00 12.030          H  
ATOM  15647  N   ASP A 992       2.866  21.933 -23.624  1.00  7.320          N  
ATOM  15648  CA  ASP A 992       1.454  21.592 -23.535  1.00  7.480          C  
ATOM  15649  C   ASP A 992       1.115  20.322 -24.317  1.00  7.200          C  
ATOM  15650  O   ASP A 992       0.342  19.488 -23.828  1.00  7.190          O  
ATOM  15651  CB  ASP A 992       0.580  22.740 -24.033  1.00 10.410          C  
ATOM  15652  CG  ASP A 992       0.517  23.945 -23.081  1.00 10.410          C  
ATOM  15653  OD1 ASP A 992       0.867  23.824 -21.926  1.00 10.410          O  
ATOM  15654  OD2 ASP A 992       0.094  24.980 -23.530  1.00 10.410          O  
ATOM  15655  H   ASP A 992       3.168  22.782 -24.124  1.00  8.780          H  
ATOM  15656  HA  ASP A 992       1.216  21.419 -22.487  1.00  8.980          H  
ATOM  15657 1HB  ASP A 992       0.979  23.089 -24.993  1.00 12.490          H  
ATOM  15658 2HB  ASP A 992      -0.429  22.379 -24.211  1.00 12.490          H  
ATOM  15659  N   LYS A 993       1.692  20.148 -25.514  1.00  7.130          N  
ATOM  15660  CA  LYS A 993       1.414  18.951 -26.308  1.00  7.110          C  
ATOM  15661  C   LYS A 993       1.927  17.700 -25.611  1.00  6.590          C  
ATOM  15662  O   LYS A 993       1.233  16.676 -25.579  1.00  6.380          O  
ATOM  15663  CB  LYS A 993       2.025  19.055 -27.707  1.00  9.960          C  
ATOM  15664  CG  LYS A 993       1.329  20.050 -28.641  1.00  9.960          C  
ATOM  15665  CD  LYS A 993       2.026  20.116 -29.997  1.00  9.960          C  
ATOM  15666  CE  LYS A 993       1.352  21.119 -30.929  1.00  9.960          C  
ATOM  15667  NZ  LYS A 993       2.034  21.190 -32.258  1.00  9.960          N  
ATOM  15668  H   LYS A 993       2.304  20.877 -25.897  1.00  8.560          H  
ATOM  15669  HA  LYS A 993       0.335  18.854 -26.412  1.00  8.530          H  
ATOM  15670 1HB  LYS A 993       3.068  19.367 -27.613  1.00 11.950          H  
ATOM  15671 2HB  LYS A 993       2.017  18.076 -28.181  1.00 11.950          H  
ATOM  15672 1HG  LYS A 993       0.295  19.737 -28.787  1.00 11.950          H  
ATOM  15673 2HG  LYS A 993       1.325  21.036 -28.186  1.00 11.950          H  
ATOM  15674 1HD  LYS A 993       3.065  20.419 -29.846  1.00 11.950          H  
ATOM  15675 2HD  LYS A 993       2.016  19.132 -30.464  1.00 11.950          H  
ATOM  15676 1HE  LYS A 993       0.315  20.826 -31.080  1.00 11.950          H  
ATOM  15677 2HE  LYS A 993       1.378  22.107 -30.466  1.00 11.950          H  
ATOM  15678 1HZ  LYS A 993       1.561  21.864 -32.845  1.00 11.950          H  
ATOM  15679 2HZ  LYS A 993       2.995  21.472 -32.132  1.00 11.950          H  
ATOM  15680 3HZ  LYS A 993       2.007  20.282 -32.701  1.00 11.950          H  
ATOM  15681  N   LEU A 994       3.125  17.784 -25.023  1.00  6.490          N  
ATOM  15682  CA  LEU A 994       3.703  16.665 -24.309  1.00  6.150          C  
ATOM  15683  C   LEU A 994       2.842  16.317 -23.121  1.00  5.960          C  
ATOM  15684  O   LEU A 994       2.531  15.144 -22.915  1.00  5.700          O  
ATOM  15685  CB  LEU A 994       5.130  16.971 -23.822  1.00  8.750          C  
ATOM  15686  CG  LEU A 994       5.816  15.840 -22.947  1.00  8.750          C  
ATOM  15687  CD1 LEU A 994       5.973  14.541 -23.750  1.00  8.750          C  
ATOM  15688  CD2 LEU A 994       7.159  16.316 -22.447  1.00  8.750          C  
ATOM  15689  H   LEU A 994       3.661  18.647 -25.100  1.00  7.790          H  
ATOM  15690  HA  LEU A 994       3.729  15.816 -24.986  1.00  7.380          H  
ATOM  15691 1HB  LEU A 994       5.757  17.156 -24.694  1.00 10.500          H  
ATOM  15692 2HB  LEU A 994       5.102  17.890 -23.232  1.00 10.500          H  
ATOM  15693  HG  LEU A 994       5.185  15.635 -22.095  1.00 10.500          H  
ATOM  15694 1HD1 LEU A 994       6.434  13.782 -23.117  1.00 10.500          H  
ATOM  15695 2HD1 LEU A 994       5.004  14.179 -24.081  1.00 10.500          H  
ATOM  15696 3HD1 LEU A 994       6.606  14.724 -24.616  1.00 10.500          H  
ATOM  15697 1HD2 LEU A 994       7.610  15.543 -21.821  1.00 10.500          H  
ATOM  15698 2HD2 LEU A 994       7.805  16.517 -23.284  1.00 10.500          H  
ATOM  15699 3HD2 LEU A 994       7.027  17.225 -21.861  1.00 10.500          H  
ATOM  15700  N   THR A 995       2.444  17.325 -22.340  1.00  6.220          N  
ATOM  15701  CA  THR A 995       1.645  17.077 -21.159  1.00  6.290          C  
ATOM  15702  C   THR A 995       0.353  16.376 -21.534  1.00  6.130          C  
ATOM  15703  O   THR A 995      -0.012  15.379 -20.905  1.00  6.080          O  
ATOM  15704  CB  THR A 995       1.312  18.394 -20.421  1.00  8.780          C  
ATOM  15705  OG1 THR A 995       2.529  19.037 -20.006  1.00  8.780          O  
ATOM  15706  CG2 THR A 995       0.459  18.089 -19.181  1.00  8.780          C  
ATOM  15707  H   THR A 995       2.745  18.280 -22.536  1.00  7.460          H  
ATOM  15708  HA  THR A 995       2.207  16.431 -20.488  1.00  7.550          H  
ATOM  15709  HB  THR A 995       0.767  19.064 -21.090  1.00 10.530          H  
ATOM  15710  HG1 THR A 995       2.967  19.440 -20.794  1.00 10.530          H  
ATOM  15711 1HG2 THR A 995       0.235  19.018 -18.664  1.00 10.530          H  
ATOM  15712 2HG2 THR A 995      -0.472  17.612 -19.474  1.00 10.530          H  
ATOM  15713 3HG2 THR A 995       1.009  17.426 -18.517  1.00 10.530          H  
ATOM  15714  N   SER A 996      -0.330  16.875 -22.570  1.00  6.210          N  
ATOM  15715  CA  SER A 996      -1.587  16.292 -23.000  1.00  6.270          C  
ATOM  15716  C   SER A 996      -1.410  14.838 -23.417  1.00  5.820          C  
ATOM  15717  O   SER A 996      -2.184  13.970 -22.991  1.00  5.750          O  
ATOM  15718  CB  SER A 996      -2.158  17.096 -24.148  1.00  8.750          C  
ATOM  15719  OG  SER A 996      -3.374  16.559 -24.584  1.00  8.750          O  
ATOM  15720  H   SER A 996       0.014  17.712 -23.051  1.00  7.450          H  
ATOM  15721  HA  SER A 996      -2.285  16.327 -22.164  1.00  7.520          H  
ATOM  15722 1HB  SER A 996      -2.299  18.128 -23.830  1.00 10.500          H  
ATOM  15723 2HB  SER A 996      -1.442  17.106 -24.971  1.00 10.500          H  
ATOM  15724  HG  SER A 996      -3.660  17.116 -25.310  1.00 10.500          H  
ATOM  15725  N   SER A 997      -0.375  14.558 -24.222  1.00  5.650          N  
ATOM  15726  CA  SER A 997      -0.107  13.206 -24.689  1.00  5.440          C  
ATOM  15727  C   SER A 997       0.166  12.259 -23.526  1.00  4.900          C  
ATOM  15728  O   SER A 997      -0.397  11.158 -23.476  1.00  4.820          O  
ATOM  15729  CB  SER A 997       1.076  13.214 -25.639  1.00  7.700          C  
ATOM  15730  OG  SER A 997       1.362  11.923 -26.117  1.00  7.700          O  
ATOM  15731  H   SER A 997       0.229  15.317 -24.554  1.00  6.780          H  
ATOM  15732  HA  SER A 997      -0.988  12.849 -25.226  1.00  6.530          H  
ATOM  15733 1HB  SER A 997       0.860  13.878 -26.475  1.00  9.240          H  
ATOM  15734 2HB  SER A 997       1.949  13.619 -25.123  1.00  9.240          H  
ATOM  15735  HG  SER A 997       2.097  12.031 -26.723  1.00  9.240          H  
ATOM  15736  N   LEU A 998       1.005  12.695 -22.571  1.00  4.640          N  
ATOM  15737  CA  LEU A 998       1.343  11.861 -21.426  1.00  4.280          C  
ATOM  15738  C   LEU A 998       0.104  11.568 -20.594  1.00  4.230          C  
ATOM  15739  O   LEU A 998      -0.055  10.462 -20.086  1.00  4.270          O  
ATOM  15740  CB  LEU A 998       2.394  12.552 -20.550  1.00  6.140          C  
ATOM  15741  CG  LEU A 998       3.818  12.726 -21.158  1.00  6.140          C  
ATOM  15742  CD1 LEU A 998       4.635  13.589 -20.218  1.00  6.140          C  
ATOM  15743  CD2 LEU A 998       4.485  11.390 -21.377  1.00  6.140          C  
ATOM  15744  H   LEU A 998       1.445  13.615 -22.670  1.00  5.570          H  
ATOM  15745  HA  LEU A 998       1.726  10.912 -21.792  1.00  5.140          H  
ATOM  15746 1HB  LEU A 998       2.020  13.550 -20.310  1.00  7.360          H  
ATOM  15747 2HB  LEU A 998       2.489  11.991 -19.623  1.00  7.360          H  
ATOM  15748  HG  LEU A 998       3.744  13.229 -22.107  1.00  7.360          H  
ATOM  15749 1HD1 LEU A 998       5.623  13.741 -20.635  1.00  7.360          H  
ATOM  15750 2HD1 LEU A 998       4.142  14.555 -20.095  1.00  7.360          H  
ATOM  15751 3HD1 LEU A 998       4.723  13.103 -19.250  1.00  7.360          H  
ATOM  15752 1HD2 LEU A 998       5.475  11.543 -21.801  1.00  7.360          H  
ATOM  15753 2HD2 LEU A 998       4.568  10.888 -20.433  1.00  7.360          H  
ATOM  15754 3HD2 LEU A 998       3.908  10.789 -22.062  1.00  7.360          H  
ATOM  15755  N   MET A 999      -0.789  12.549 -20.440  1.00  4.370          N  
ATOM  15756  CA  MET A 999      -2.025  12.287 -19.716  1.00  4.550          C  
ATOM  15757  C   MET A 999      -2.887  11.262 -20.463  1.00  4.480          C  
ATOM  15758  O   MET A 999      -3.402  10.319 -19.865  1.00  4.490          O  
ATOM  15759  CB  MET A 999      -2.798  13.580 -19.485  1.00  6.300          C  
ATOM  15760  CG  MET A 999      -2.138  14.531 -18.490  1.00  6.300          C  
ATOM  15761  SD  MET A 999      -2.948  16.151 -18.388  1.00  6.300          S  
ATOM  15762  CE  MET A 999      -4.492  15.781 -17.555  1.00  6.300          C  
ATOM  15763  H   MET A 999      -0.589  13.487 -20.804  1.00  5.240          H  
ATOM  15764  HA  MET A 999      -1.771  11.858 -18.747  1.00  5.460          H  
ATOM  15765 1HB  MET A 999      -2.897  14.111 -20.434  1.00  7.560          H  
ATOM  15766 2HB  MET A 999      -3.796  13.338 -19.134  1.00  7.560          H  
ATOM  15767 1HG  MET A 999      -2.155  14.073 -17.501  1.00  7.560          H  
ATOM  15768 2HG  MET A 999      -1.099  14.683 -18.767  1.00  7.560          H  
ATOM  15769 1HE  MET A 999      -5.064  16.702 -17.429  1.00  7.560          H  
ATOM  15770 2HE  MET A 999      -5.076  15.078 -18.144  1.00  7.560          H  
ATOM  15771 3HE  MET A 999      -4.285  15.351 -16.574  1.00  7.560          H  
ATOM  15772  N   GLU A1000      -3.016  11.387 -21.792  1.00  4.580          N  
ATOM  15773  CA  GLU A1000      -3.838  10.419 -22.523  1.00  4.730          C  
ATOM  15774  C   GLU A1000      -3.288   9.010 -22.358  1.00  4.440          C  
ATOM  15775  O   GLU A1000      -4.065   8.064 -22.156  1.00  4.490          O  
ATOM  15776  CB  GLU A1000      -3.923  10.745 -24.018  1.00  6.560          C  
ATOM  15777  CG  GLU A1000      -4.760  11.969 -24.380  1.00  6.560          C  
ATOM  15778  CD  GLU A1000      -4.779  12.228 -25.868  1.00  6.560          C  
ATOM  15779  OE1 GLU A1000      -4.027  11.586 -26.563  1.00  6.560          O  
ATOM  15780  OE2 GLU A1000      -5.550  13.047 -26.309  1.00  6.560          O  
ATOM  15781  H   GLU A1000      -2.598  12.190 -22.278  1.00  5.500          H  
ATOM  15782  HA  GLU A1000      -4.844  10.443 -22.109  1.00  5.680          H  
ATOM  15783 1HB  GLU A1000      -2.916  10.915 -24.402  1.00  7.870          H  
ATOM  15784 2HB  GLU A1000      -4.335   9.888 -24.551  1.00  7.870          H  
ATOM  15785 1HG  GLU A1000      -5.780  11.816 -24.033  1.00  7.870          H  
ATOM  15786 2HG  GLU A1000      -4.357  12.840 -23.867  1.00  7.870          H  
ATOM  15787  N   ALA A1001      -1.953   8.905 -22.337  1.00  4.270          N  
ATOM  15788  CA  ALA A1001      -1.180   7.669 -22.221  1.00  4.230          C  
ATOM  15789  C   ALA A1001      -1.493   6.889 -20.945  1.00  4.090          C  
ATOM  15790  O   ALA A1001      -1.138   5.715 -20.824  1.00  4.190          O  
ATOM  15791  CB  ALA A1001       0.295   7.981 -22.253  1.00  5.940          C  
ATOM  15792  H   ALA A1001      -1.419   9.764 -22.518  1.00  5.120          H  
ATOM  15793  HA  ALA A1001      -1.423   7.042 -23.078  1.00  5.080          H  
ATOM  15794 1HB  ALA A1001       0.849   7.054 -22.214  1.00  7.130          H  
ATOM  15795 2HB  ALA A1001       0.562   8.516 -23.140  1.00  7.130          H  
ATOM  15796 3HB  ALA A1001       0.546   8.584 -21.419  1.00  7.130          H  
ATOM  15797  N   GLU A1002      -2.056   7.550 -19.929  1.00  4.120          N  
ATOM  15798  CA  GLU A1002      -2.392   6.839 -18.710  1.00  4.300          C  
ATOM  15799  C   GLU A1002      -3.514   5.831 -18.975  1.00  4.270          C  
ATOM  15800  O   GLU A1002      -3.575   4.781 -18.333  1.00  4.450          O  
ATOM  15801  CB  GLU A1002      -2.796   7.803 -17.590  1.00  5.950          C  
ATOM  15802  CG  GLU A1002      -1.645   8.652 -17.037  1.00  5.950          C  
ATOM  15803  CD  GLU A1002      -2.076   9.594 -15.929  1.00  5.950          C  
ATOM  15804  OE1 GLU A1002      -3.258   9.768 -15.752  1.00  5.950          O  
ATOM  15805  OE2 GLU A1002      -1.222  10.125 -15.254  1.00  5.950          O  
ATOM  15806  H   GLU A1002      -2.346   8.529 -20.028  1.00  4.940          H  
ATOM  15807  HA  GLU A1002      -1.510   6.291 -18.381  1.00  5.160          H  
ATOM  15808 1HB  GLU A1002      -3.561   8.484 -17.964  1.00  7.140          H  
ATOM  15809 2HB  GLU A1002      -3.234   7.241 -16.767  1.00  7.140          H  
ATOM  15810 1HG  GLU A1002      -0.866   7.991 -16.661  1.00  7.140          H  
ATOM  15811 2HG  GLU A1002      -1.223   9.234 -17.860  1.00  7.140          H  
ATOM  15812  N   MET A1003      -4.450   6.186 -19.872  1.00  4.260          N  
ATOM  15813  CA  MET A1003      -5.586   5.328 -20.193  1.00  4.540          C  
ATOM  15814  C   MET A1003      -5.414   4.625 -21.541  1.00  4.470          C  
ATOM  15815  O   MET A1003      -5.908   3.513 -21.744  1.00  4.790          O  
ATOM  15816  CB  MET A1003      -6.866   6.156 -20.186  1.00  6.240          C  
ATOM  15817  CG  MET A1003      -7.242   6.727 -18.809  1.00  6.240          C  
ATOM  15818  SD  MET A1003      -7.478   5.460 -17.534  1.00  6.240          S  
ATOM  15819  CE  MET A1003      -8.987   4.651 -18.068  1.00  6.240          C  
ATOM  15820  H   MET A1003      -4.355   7.059 -20.390  1.00  5.110          H  
ATOM  15821  HA  MET A1003      -5.660   4.554 -19.432  1.00  5.450          H  
ATOM  15822 1HB  MET A1003      -6.735   7.002 -20.863  1.00  7.490          H  
ATOM  15823 2HB  MET A1003      -7.690   5.564 -20.572  1.00  7.490          H  
ATOM  15824 1HG  MET A1003      -6.443   7.397 -18.478  1.00  7.490          H  
ATOM  15825 2HG  MET A1003      -8.159   7.307 -18.893  1.00  7.490          H  
ATOM  15826 1HE  MET A1003      -9.243   3.860 -17.363  1.00  7.490          H  
ATOM  15827 2HE  MET A1003      -9.799   5.380 -18.105  1.00  7.490          H  
ATOM  15828 3HE  MET A1003      -8.844   4.216 -19.055  1.00  7.490          H  
ATOM  15829  N   ASP A1004      -4.769   5.321 -22.481  1.00  4.300          N  
ATOM  15830  CA  ASP A1004      -4.542   4.845 -23.838  1.00  4.570          C  
ATOM  15831  C   ASP A1004      -3.216   4.107 -23.904  1.00  4.510          C  
ATOM  15832  O   ASP A1004      -2.161   4.700 -23.723  1.00  4.790          O  
ATOM  15833  CB  ASP A1004      -4.596   5.991 -24.859  1.00  6.290          C  
ATOM  15834  CG  ASP A1004      -4.466   5.512 -26.330  1.00  6.290          C  
ATOM  15835  OD1 ASP A1004      -3.914   4.429 -26.568  1.00  6.290          O  
ATOM  15836  OD2 ASP A1004      -4.920   6.224 -27.201  1.00  6.290          O  
ATOM  15837  H   ASP A1004      -4.403   6.242 -22.244  1.00  5.160          H  
ATOM  15838  HA  ASP A1004      -5.331   4.139 -24.091  1.00  5.480          H  
ATOM  15839 1HB  ASP A1004      -5.535   6.532 -24.742  1.00  7.550          H  
ATOM  15840 2HB  ASP A1004      -3.791   6.697 -24.643  1.00  7.550          H  
ATOM  15841  N   ASP A1005      -3.272   2.806 -24.120  1.00  4.500          N  
ATOM  15842  CA  ASP A1005      -2.090   1.953 -24.117  1.00  4.770          C  
ATOM  15843  C   ASP A1005      -1.010   2.283 -25.164  1.00  4.510          C  
ATOM  15844  O   ASP A1005       0.135   1.856 -24.995  1.00  4.490          O  
ATOM  15845  CB  ASP A1005      -2.499   0.490 -24.322  1.00  6.570          C  
ATOM  15846  CG  ASP A1005      -3.206  -0.150 -23.119  1.00  6.570          C  
ATOM  15847  OD1 ASP A1005      -3.167   0.394 -22.044  1.00  6.570          O  
ATOM  15848  OD2 ASP A1005      -3.790  -1.190 -23.308  1.00  6.570          O  
ATOM  15849  H   ASP A1005      -4.180   2.387 -24.261  1.00  5.400          H  
ATOM  15850  HA  ASP A1005      -1.629   2.045 -23.133  1.00  5.720          H  
ATOM  15851 1HB  ASP A1005      -3.160   0.426 -25.186  1.00  7.880          H  
ATOM  15852 2HB  ASP A1005      -1.611  -0.098 -24.554  1.00  7.880          H  
ATOM  15853  N   GLU A1006      -1.352   2.941 -26.286  1.00  4.610          N  
ATOM  15854  CA  GLU A1006      -0.296   3.166 -27.282  1.00  4.650          C  
ATOM  15855  C   GLU A1006       0.686   4.333 -26.997  1.00  4.500          C  
ATOM  15856  O   GLU A1006       1.889   4.132 -27.164  1.00  4.960          O  
ATOM  15857  CB  GLU A1006      -0.870   3.232 -28.714  1.00  6.490          C  
ATOM  15858  CG  GLU A1006       0.181   3.468 -29.795  1.00  6.490          C  
ATOM  15859  CD  GLU A1006      -0.387   3.437 -31.177  1.00  6.490          C  
ATOM  15860  OE1 GLU A1006      -1.568   3.235 -31.306  1.00  6.490          O  
ATOM  15861  OE2 GLU A1006       0.359   3.617 -32.109  1.00  6.490          O  
ATOM  15862  H   GLU A1006      -2.308   3.315 -26.420  1.00  5.530          H  
ATOM  15863  HA  GLU A1006       0.315   2.265 -27.285  1.00  5.580          H  
ATOM  15864 1HB  GLU A1006      -1.315   2.264 -28.939  1.00  7.790          H  
ATOM  15865 2HB  GLU A1006      -1.658   3.946 -28.823  1.00  7.790          H  
ATOM  15866 1HG  GLU A1006       0.643   4.443 -29.638  1.00  7.790          H  
ATOM  15867 2HG  GLU A1006       0.960   2.711 -29.703  1.00  7.790          H  
ATOM  15868  N   PRO A1007       0.247   5.571 -26.664  1.00  4.310          N  
ATOM  15869  CA  PRO A1007       1.112   6.698 -26.355  1.00  4.320          C  
ATOM  15870  C   PRO A1007       1.944   6.353 -25.101  1.00  4.150          C  
ATOM  15871  O   PRO A1007       1.461   5.625 -24.244  1.00  4.220          O  
ATOM  15872  CB  PRO A1007       0.102   7.831 -26.109  1.00  6.480          C  
ATOM  15873  CG  PRO A1007      -1.124   7.407 -26.835  1.00  6.480          C  
ATOM  15874  CD  PRO A1007      -1.161   5.919 -26.665  1.00  6.480          C  
ATOM  15875  HA  PRO A1007       1.725   6.897 -27.233  1.00  5.180          H  
ATOM  15876 1HB  PRO A1007      -0.099   7.933 -25.073  1.00  7.780          H  
ATOM  15877 2HB  PRO A1007       0.506   8.797 -26.458  1.00  7.780          H  
ATOM  15878 1HG  PRO A1007      -2.010   7.900 -26.395  1.00  7.780          H  
ATOM  15879 2HG  PRO A1007      -1.083   7.712 -27.887  1.00  7.780          H  
ATOM  15880 1HD  PRO A1007      -1.588   5.682 -25.723  1.00  7.780          H  
ATOM  15881 2HD  PRO A1007      -1.718   5.514 -27.470  1.00  7.780          H  
ATOM  15882  N   PRO A1008       3.186   6.856 -24.985  1.00  4.360          N  
ATOM  15883  CA  PRO A1008       4.119   6.661 -23.878  1.00  4.540          C  
ATOM  15884  C   PRO A1008       3.814   7.468 -22.630  1.00  4.490          C  
ATOM  15885  O   PRO A1008       3.198   8.526 -22.709  1.00  4.820          O  
ATOM  15886  CB  PRO A1008       5.437   7.150 -24.481  1.00  6.810          C  
ATOM  15887  CG  PRO A1008       5.019   8.222 -25.466  1.00  6.810          C  
ATOM  15888  CD  PRO A1008       3.712   7.728 -26.052  1.00  6.810          C  
ATOM  15889  HA  PRO A1008       4.170   5.587 -23.639  1.00  5.450          H  
ATOM  15890 1HB  PRO A1008       6.090   7.536 -23.675  1.00  8.170          H  
ATOM  15891 2HB  PRO A1008       5.970   6.311 -24.953  1.00  8.170          H  
ATOM  15892 1HG  PRO A1008       4.903   9.187 -24.942  1.00  8.170          H  
ATOM  15893 2HG  PRO A1008       5.804   8.365 -26.225  1.00  8.170          H  
ATOM  15894 1HD  PRO A1008       3.041   8.585 -26.225  1.00  8.170          H  
ATOM  15895 2HD  PRO A1008       3.918   7.148 -26.968  1.00  8.170          H  
ATOM  15896  N   THR A1009       4.376   7.027 -21.510  1.00  4.510          N  
ATOM  15897  CA  THR A1009       4.386   7.763 -20.249  1.00  4.850          C  
ATOM  15898  C   THR A1009       5.840   7.907 -19.826  1.00  4.470          C  
ATOM  15899  O   THR A1009       6.694   7.169 -20.317  1.00  4.570          O  
ATOM  15900  CB  THR A1009       3.606   7.046 -19.128  1.00  6.650          C  
ATOM  15901  OG1 THR A1009       4.205   5.765 -18.879  1.00  6.650          O  
ATOM  15902  CG2 THR A1009       2.152   6.875 -19.499  1.00  6.650          C  
ATOM  15903  H   THR A1009       4.839   6.128 -21.518  1.00  5.410          H  
ATOM  15904  HA  THR A1009       3.953   8.746 -20.401  1.00  5.820          H  
ATOM  15905  HB  THR A1009       3.666   7.641 -18.217  1.00  7.980          H  
ATOM  15906  HG1 THR A1009       5.063   5.878 -18.449  1.00  7.980          H  
ATOM  15907 1HG2 THR A1009       1.619   6.376 -18.691  1.00  7.980          H  
ATOM  15908 2HG2 THR A1009       1.717   7.852 -19.663  1.00  7.980          H  
ATOM  15909 3HG2 THR A1009       2.072   6.277 -20.401  1.00  7.980          H  
ATOM  15910  N   LEU A1010       6.132   8.819 -18.901  1.00  4.170          N  
ATOM  15911  CA  LEU A1010       7.505   8.966 -18.407  1.00  3.940          C  
ATOM  15912  C   LEU A1010       7.661   8.215 -17.096  1.00  3.630          C  
ATOM  15913  O   LEU A1010       6.697   8.090 -16.335  1.00  4.160          O  
ATOM  15914  CB  LEU A1010       7.855  10.447 -18.194  1.00  5.610          C  
ATOM  15915  CG  LEU A1010       7.718  11.382 -19.426  1.00  5.610          C  
ATOM  15916  CD1 LEU A1010       8.048  12.807 -19.010  1.00  5.610          C  
ATOM  15917  CD2 LEU A1010       8.620  10.922 -20.564  1.00  5.610          C  
ATOM  15918  H   LEU A1010       5.398   9.404 -18.528  1.00  5.000          H  
ATOM  15919  HA  LEU A1010       8.202   8.519 -19.117  1.00  4.730          H  
ATOM  15920 1HB  LEU A1010       7.215  10.839 -17.407  1.00  6.730          H  
ATOM  15921 2HB  LEU A1010       8.889  10.500 -17.851  1.00  6.730          H  
ATOM  15922  HG  LEU A1010       6.711  11.369 -19.756  1.00  6.730          H  
ATOM  15923 1HD1 LEU A1010       7.928  13.472 -19.865  1.00  6.730          H  
ATOM  15924 2HD1 LEU A1010       7.374  13.119 -18.212  1.00  6.730          H  
ATOM  15925 3HD1 LEU A1010       9.075  12.859 -18.657  1.00  6.730          H  
ATOM  15926 1HD2 LEU A1010       8.496  11.595 -21.413  1.00  6.730          H  
ATOM  15927 2HD2 LEU A1010       9.662  10.934 -20.239  1.00  6.730          H  
ATOM  15928 3HD2 LEU A1010       8.351   9.913 -20.871  1.00  6.730          H  
ATOM  15929  N   LYS A1011       8.876   7.744 -16.815  1.00  3.070          N  
ATOM  15930  CA  LYS A1011       9.150   7.032 -15.564  1.00  2.920          C  
ATOM  15931  C   LYS A1011      10.421   7.502 -14.847  1.00  2.510          C  
ATOM  15932  O   LYS A1011      11.242   8.234 -15.399  1.00  2.570          O  
ATOM  15933  CB  LYS A1011       9.188   5.518 -15.823  1.00  4.150          C  
ATOM  15934  CG  LYS A1011      10.248   5.049 -16.827  1.00  4.150          C  
ATOM  15935  CD  LYS A1011      10.224   3.518 -16.997  1.00  4.150          C  
ATOM  15936  CE  LYS A1011      11.325   3.039 -17.958  1.00  4.150          C  
ATOM  15937  NZ  LYS A1011      11.316   1.538 -18.128  1.00  4.150          N  
ATOM  15938  H   LYS A1011       9.639   7.860 -17.507  1.00  3.680          H  
ATOM  15939  HA  LYS A1011       8.319   7.222 -14.885  1.00  3.500          H  
ATOM  15940 1HB  LYS A1011       9.355   4.986 -14.888  1.00  4.980          H  
ATOM  15941 2HB  LYS A1011       8.217   5.201 -16.204  1.00  4.980          H  
ATOM  15942 1HG  LYS A1011      10.026   5.504 -17.796  1.00  4.980          H  
ATOM  15943 2HG  LYS A1011      11.233   5.373 -16.536  1.00  4.980          H  
ATOM  15944 1HD  LYS A1011      10.370   3.033 -16.024  1.00  4.980          H  
ATOM  15945 2HD  LYS A1011       9.257   3.210 -17.393  1.00  4.980          H  
ATOM  15946 1HE  LYS A1011      11.176   3.506 -18.932  1.00  4.980          H  
ATOM  15947 2HE  LYS A1011      12.296   3.344 -17.566  1.00  4.980          H  
ATOM  15948 1HZ  LYS A1011      12.057   1.258 -18.764  1.00  4.980          H  
ATOM  15949 2HZ  LYS A1011      11.473   1.076 -17.195  1.00  4.980          H  
ATOM  15950 3HZ  LYS A1011      10.426   1.235 -18.502  1.00  4.980          H  
ATOM  15951  N   LEU A1012      10.605   7.048 -13.604  1.00  2.330          N  
ATOM  15952  CA  LEU A1012      11.814   7.345 -12.818  1.00  2.080          C  
ATOM  15953  C   LEU A1012      13.054   6.751 -13.490  1.00  1.650          C  
ATOM  15954  O   LEU A1012      14.180   7.181 -13.264  1.00  2.340          O  
ATOM  15955  CB  LEU A1012      11.719   6.767 -11.391  1.00  3.010          C  
ATOM  15956  CG  LEU A1012      12.029   5.227 -11.202  1.00  3.010          C  
ATOM  15957  CD1 LEU A1012      12.145   4.896  -9.718  1.00  3.010          C  
ATOM  15958  CD2 LEU A1012      10.967   4.362 -11.829  1.00  3.010          C  
ATOM  15959  H   LEU A1012       9.885   6.478 -13.184  1.00  2.800          H  
ATOM  15960  HA  LEU A1012      11.934   8.427 -12.754  1.00  2.500          H  
ATOM  15961 1HB  LEU A1012      12.438   7.304 -10.790  1.00  3.610          H  
ATOM  15962 2HB  LEU A1012      10.726   6.968 -10.993  1.00  3.610          H  
ATOM  15963  HG  LEU A1012      12.984   5.008 -11.648  1.00  3.610          H  
ATOM  15964 1HD1 LEU A1012      12.384   3.845  -9.613  1.00  3.610          H  
ATOM  15965 2HD1 LEU A1012      12.934   5.491  -9.278  1.00  3.610          H  
ATOM  15966 3HD1 LEU A1012      11.200   5.105  -9.213  1.00  3.610          H  
ATOM  15967 1HD2 LEU A1012      11.248   3.341 -11.680  1.00  3.610          H  
ATOM  15968 2HD2 LEU A1012      10.009   4.549 -11.368  1.00  3.610          H  
ATOM  15969 3HD2 LEU A1012      10.887   4.529 -12.881  1.00  3.610          H  
ATOM  15970  N   GLY A1013      12.847   5.749 -14.340  1.00  0.750          N  
ATOM  15971  CA  GLY A1013      13.922   5.048 -15.012  1.00  0.610          C  
ATOM  15972  C   GLY A1013      14.497   5.880 -16.148  1.00  0.570          C  
ATOM  15973  O   GLY A1013      15.494   5.492 -16.755  1.00  0.880          O  
ATOM  15974  H   GLY A1013      11.896   5.481 -14.548  1.00  0.900          H  
ATOM  15975 1HA  GLY A1013      14.708   4.813 -14.294  1.00  0.730          H  
ATOM  15976 2HA  GLY A1013      13.548   4.103 -15.400  1.00  0.730          H  
ATOM  15977  N   ASP A1014      13.865   7.020 -16.441  1.00  0.520          N  
ATOM  15978  CA  ASP A1014      14.331   7.919 -17.472  1.00  0.470          C  
ATOM  15979  C   ASP A1014      15.199   9.008 -16.838  1.00  0.430          C  
ATOM  15980  O   ASP A1014      15.676   9.913 -17.527  1.00  0.650          O  
ATOM  15981  CB  ASP A1014      13.138   8.575 -18.171  1.00  0.680          C  
ATOM  15982  CG  ASP A1014      12.251   7.598 -18.956  1.00  0.680          C  
ATOM  15983  OD1 ASP A1014      12.766   6.747 -19.654  1.00  0.680          O  
ATOM  15984  OD2 ASP A1014      11.033   7.698 -18.817  1.00  0.680          O  
ATOM  15985  H   ASP A1014      13.026   7.297 -15.928  1.00  0.620          H  
ATOM  15986  HA  ASP A1014      14.926   7.363 -18.195  1.00  0.560          H  
ATOM  15987 1HB  ASP A1014      12.526   9.072 -17.425  1.00  0.810          H  
ATOM  15988 2HB  ASP A1014      13.501   9.339 -18.857  1.00  0.810          H  
ATOM  15989  N   ALA A1015      15.369   8.954 -15.509  1.00  0.410          N  
ATOM  15990  CA  ALA A1015      16.162   9.942 -14.805  1.00  0.390          C  
ATOM  15991  C   ALA A1015      17.595   9.472 -14.665  1.00  0.380          C  
ATOM  15992  O   ALA A1015      17.867   8.290 -14.469  1.00  0.510          O  
ATOM  15993  CB  ALA A1015      15.572  10.212 -13.425  1.00  0.550          C  
ATOM  15994  H   ALA A1015      14.962   8.196 -14.956  1.00  0.490          H  
ATOM  15995  HA  ALA A1015      16.161  10.863 -15.384  1.00  0.470          H  
ATOM  15996 1HB  ALA A1015      16.169  10.958 -12.919  1.00  0.660          H  
ATOM  15997 2HB  ALA A1015      14.552  10.564 -13.522  1.00  0.660          H  
ATOM  15998 3HB  ALA A1015      15.580   9.291 -12.844  1.00  0.660          H  
ATOM  15999  N   SER A1016      18.513  10.413 -14.727  1.00  0.350          N  
ATOM  16000  CA  SER A1016      19.917  10.138 -14.485  1.00  0.380          C  
ATOM  16001  C   SER A1016      20.142   9.671 -13.056  1.00  0.350          C  
ATOM  16002  O   SER A1016      19.558  10.223 -12.110  1.00  0.410          O  
ATOM  16003  CB  SER A1016      20.739  11.373 -14.739  1.00  0.520          C  
ATOM  16004  OG  SER A1016      22.073  11.152 -14.411  1.00  0.520          O  
ATOM  16005  H   SER A1016      18.229  11.356 -14.936  1.00  0.420          H  
ATOM  16006  HA  SER A1016      20.242   9.343 -15.162  1.00  0.460          H  
ATOM  16007 1HB  SER A1016      20.662  11.644 -15.791  1.00  0.620          H  
ATOM  16008 2HB  SER A1016      20.347  12.201 -14.150  1.00  0.620          H  
ATOM  16009  HG  SER A1016      22.506  12.005 -14.546  1.00  0.620          H  
ATOM  16010  N   VAL A1017      21.066   8.713 -12.890  1.00  0.310          N  
ATOM  16011  CA  VAL A1017      21.447   8.187 -11.569  1.00  0.330          C  
ATOM  16012  C   VAL A1017      22.616   8.979 -10.992  1.00  0.320          C  
ATOM  16013  O   VAL A1017      23.158   8.629  -9.945  1.00  0.380          O  
ATOM  16014  CB  VAL A1017      21.927   6.731 -11.681  1.00  0.450          C  
ATOM  16015  CG1 VAL A1017      20.823   5.875 -12.339  1.00  0.450          C  
ATOM  16016  CG2 VAL A1017      23.286   6.720 -12.433  1.00  0.450          C  
ATOM  16017  H   VAL A1017      21.465   8.286 -13.735  1.00  0.370          H  
ATOM  16018  HA  VAL A1017      20.589   8.258 -10.898  1.00  0.400          H  
ATOM  16019  HB  VAL A1017      22.073   6.310 -10.686  1.00  0.540          H  
ATOM  16020 1HG1 VAL A1017      21.139   4.840 -12.409  1.00  0.540          H  
ATOM  16021 2HG1 VAL A1017      19.918   5.935 -11.738  1.00  0.540          H  
ATOM  16022 3HG1 VAL A1017      20.610   6.245 -13.341  1.00  0.540          H  
ATOM  16023 1HG2 VAL A1017      23.643   5.724 -12.541  1.00  0.540          H  
ATOM  16024 2HG2 VAL A1017      23.175   7.149 -13.383  1.00  0.540          H  
ATOM  16025 3HG2 VAL A1017      24.044   7.289 -11.904  1.00  0.540          H  
ATOM  16026  N   ALA A1018      23.022  10.028 -11.706  1.00  0.300          N  
ATOM  16027  CA  ALA A1018      24.151  10.867 -11.338  1.00  0.360          C  
ATOM  16028  C   ALA A1018      24.015  11.499  -9.962  1.00  0.330          C  
ATOM  16029  O   ALA A1018      25.022  11.743  -9.307  1.00  0.330          O  
ATOM  16030  CB  ALA A1018      24.322  11.966 -12.370  1.00  0.480          C  
ATOM  16031  H   ALA A1018      22.522  10.241 -12.566  1.00  0.360          H  
ATOM  16032  HA  ALA A1018      25.040  10.237 -11.325  1.00  0.430          H  
ATOM  16033 1HB  ALA A1018      25.178  12.583 -12.123  1.00  0.580          H  
ATOM  16034 2HB  ALA A1018      24.471  11.520 -13.353  1.00  0.580          H  
ATOM  16035 3HB  ALA A1018      23.432  12.582 -12.381  1.00  0.580          H  
ATOM  16036  N   ALA A1019      22.796  11.781  -9.515  1.00  0.350          N  
ATOM  16037  CA  ALA A1019      22.621  12.428  -8.232  1.00  0.340          C  
ATOM  16038  C   ALA A1019      21.362  11.950  -7.526  1.00  0.350          C  
ATOM  16039  O   ALA A1019      20.425  11.505  -8.184  1.00  0.380          O  
ATOM  16040  CB  ALA A1019      22.495  13.905  -8.440  1.00  0.480          C  
ATOM  16041  H   ALA A1019      21.976  11.582 -10.075  1.00  0.420          H  
ATOM  16042  HA  ALA A1019      23.500  12.210  -7.640  1.00  0.410          H  
ATOM  16043 1HB  ALA A1019      22.395  14.386  -7.524  1.00  0.580          H  
ATOM  16044 2HB  ALA A1019      23.333  14.269  -8.931  1.00  0.580          H  
ATOM  16045 3HB  ALA A1019      21.620  14.084  -9.042  1.00  0.580          H  
ATOM  16046  N   PRO A1020      21.302  12.027  -6.177  1.00  0.340          N  
ATOM  16047  CA  PRO A1020      20.120  11.750  -5.369  1.00  0.340          C  
ATOM  16048  C   PRO A1020      18.867  12.456  -5.898  1.00  0.330          C  
ATOM  16049  O   PRO A1020      17.776  11.877  -5.872  1.00  0.330          O  
ATOM  16050  CB  PRO A1020      20.551  12.276  -4.000  1.00  0.510          C  
ATOM  16051  CG  PRO A1020      22.056  12.057  -3.973  1.00  0.510          C  
ATOM  16052  CD  PRO A1020      22.522  12.349  -5.376  1.00  0.510          C  
ATOM  16053  HA  PRO A1020      19.962  10.663  -5.334  1.00  0.410          H  
ATOM  16054 1HB  PRO A1020      20.264  13.329  -3.889  1.00  0.610          H  
ATOM  16055 2HB  PRO A1020      20.031  11.714  -3.226  1.00  0.610          H  
ATOM  16056 1HG  PRO A1020      22.531  12.723  -3.229  1.00  0.610          H  
ATOM  16057 2HG  PRO A1020      22.284  11.027  -3.656  1.00  0.610          H  
ATOM  16058 1HD  PRO A1020      22.816  13.396  -5.475  1.00  0.610          H  
ATOM  16059 2HD  PRO A1020      23.354  11.658  -5.589  1.00  0.610          H  
ATOM  16060  N   PHE A1021      19.015  13.681  -6.416  1.00  0.320          N  
ATOM  16061  CA  PHE A1021      17.879  14.366  -7.004  1.00  0.300          C  
ATOM  16062  C   PHE A1021      18.194  14.604  -8.476  1.00  0.300          C  
ATOM  16063  O   PHE A1021      19.308  15.018  -8.804  1.00  0.340          O  
ATOM  16064  CB  PHE A1021      17.647  15.724  -6.337  1.00  0.430          C  
ATOM  16065  CG  PHE A1021      17.228  15.708  -4.884  1.00  0.430          C  
ATOM  16066  CD1 PHE A1021      18.168  15.541  -3.888  1.00  0.430          C  
ATOM  16067  CD2 PHE A1021      15.913  15.912  -4.510  1.00  0.430          C  
ATOM  16068  CE1 PHE A1021      17.806  15.542  -2.555  1.00  0.430          C  
ATOM  16069  CE2 PHE A1021      15.562  15.934  -3.172  1.00  0.430          C  
ATOM  16070  CZ  PHE A1021      16.509  15.742  -2.199  1.00  0.430          C  
ATOM  16071  H   PHE A1021      19.907  14.179  -6.383  1.00  0.380          H  
ATOM  16072  HA  PHE A1021      16.996  13.747  -6.915  1.00  0.360          H  
ATOM  16073 1HB  PHE A1021      18.559  16.279  -6.402  1.00  0.510          H  
ATOM  16074 2HB  PHE A1021      16.896  16.269  -6.901  1.00  0.510          H  
ATOM  16075  HD1 PHE A1021      19.209  15.400  -4.172  1.00  0.510          H  
ATOM  16076  HD2 PHE A1021      15.152  16.063  -5.278  1.00  0.510          H  
ATOM  16077  HE1 PHE A1021      18.561  15.395  -1.785  1.00  0.510          H  
ATOM  16078  HE2 PHE A1021      14.535  16.092  -2.879  1.00  0.510          H  
ATOM  16079  HZ  PHE A1021      16.225  15.751  -1.148  1.00  0.510          H  
ATOM  16080  N   THR A1022      17.220  14.404  -9.349  1.00  0.290          N  
ATOM  16081  CA  THR A1022      17.439  14.685 -10.766  1.00  0.300          C  
ATOM  16082  C   THR A1022      16.352  15.590 -11.325  1.00  0.280          C  
ATOM  16083  O   THR A1022      15.161  15.268 -11.279  1.00  0.320          O  
ATOM  16084  CB  THR A1022      17.543  13.383 -11.616  1.00  0.420          C  
ATOM  16085  OG1 THR A1022      18.655  12.576 -11.151  1.00  0.420          O  
ATOM  16086  CG2 THR A1022      17.787  13.741 -13.065  1.00  0.420          C  
ATOM  16087  H   THR A1022      16.331  14.031  -9.013  1.00  0.350          H  
ATOM  16088  HA  THR A1022      18.383  15.215 -10.873  1.00  0.360          H  
ATOM  16089  HB  THR A1022      16.625  12.813 -11.520  1.00  0.500          H  
ATOM  16090  HG1 THR A1022      18.706  11.685 -11.598  1.00  0.500          H  
ATOM  16091 1HG2 THR A1022      17.865  12.835 -13.625  1.00  0.500          H  
ATOM  16092 2HG2 THR A1022      16.967  14.338 -13.460  1.00  0.500          H  
ATOM  16093 3HG2 THR A1022      18.714  14.306 -13.151  1.00  0.500          H  
ATOM  16094  N   SER A1023      16.776  16.704 -11.908  1.00  0.270          N  
ATOM  16095  CA  SER A1023      15.872  17.671 -12.510  1.00  0.260          C  
ATOM  16096  C   SER A1023      15.746  17.471 -14.009  1.00  0.280          C  
ATOM  16097  O   SER A1023      16.732  17.506 -14.755  1.00  0.340          O  
ATOM  16098  CB  SER A1023      16.326  19.088 -12.223  1.00  0.370          C  
ATOM  16099  OG  SER A1023      15.546  20.014 -12.943  1.00  0.370          O  
ATOM  16100  H   SER A1023      17.781  16.899 -11.926  1.00  0.320          H  
ATOM  16101  HA  SER A1023      14.881  17.541 -12.075  1.00  0.310          H  
ATOM  16102 1HB  SER A1023      16.233  19.280 -11.159  1.00  0.440          H  
ATOM  16103 2HB  SER A1023      17.367  19.202 -12.487  1.00  0.440          H  
ATOM  16104  HG  SER A1023      16.034  20.200 -13.785  1.00  0.440          H  
ATOM  16105  N   LYS A1024      14.503  17.350 -14.487  1.00  0.290          N  
ATOM  16106  CA  LYS A1024      14.282  17.156 -15.921  1.00  0.310          C  
ATOM  16107  C   LYS A1024      14.295  18.500 -16.639  1.00  0.340          C  
ATOM  16108  O   LYS A1024      14.158  18.578 -17.859  1.00  0.600          O  
ATOM  16109  CB  LYS A1024      12.950  16.463 -16.184  1.00  0.430          C  
ATOM  16110  CG  LYS A1024      12.784  15.059 -15.572  1.00  0.430          C  
ATOM  16111  CD  LYS A1024      13.622  13.998 -16.306  1.00  0.430          C  
ATOM  16112  CE  LYS A1024      13.368  12.586 -15.770  1.00  0.430          C  
ATOM  16113  NZ  LYS A1024      11.969  12.118 -16.028  1.00  0.430          N  
ATOM  16114  H   LYS A1024      13.705  17.338 -13.834  1.00  0.350          H  
ATOM  16115  HA  LYS A1024      15.096  16.555 -16.323  1.00  0.370          H  
ATOM  16116 1HB  LYS A1024      12.161  17.089 -15.820  1.00  0.510          H  
ATOM  16117 2HB  LYS A1024      12.807  16.369 -17.257  1.00  0.510          H  
ATOM  16118 1HG  LYS A1024      13.100  15.095 -14.523  1.00  0.510          H  
ATOM  16119 2HG  LYS A1024      11.734  14.791 -15.603  1.00  0.510          H  
ATOM  16120 1HD  LYS A1024      13.401  14.023 -17.374  1.00  0.510          H  
ATOM  16121 2HD  LYS A1024      14.671  14.217 -16.167  1.00  0.510          H  
ATOM  16122 1HE  LYS A1024      14.058  11.899 -16.257  1.00  0.510          H  
ATOM  16123 2HE  LYS A1024      13.554  12.572 -14.697  1.00  0.510          H  
ATOM  16124 1HZ  LYS A1024      11.855  11.173 -15.663  1.00  0.510          H  
ATOM  16125 2HZ  LYS A1024      11.309  12.730 -15.574  1.00  0.510          H  
ATOM  16126 3HZ  LYS A1024      11.793  12.113 -17.023  1.00  0.510          H  
ATOM  16127  N   LEU A1025      14.432  19.558 -15.860  1.00  0.290          N  
ATOM  16128  CA  LEU A1025      14.523  20.909 -16.357  1.00  0.310          C  
ATOM  16129  C   LEU A1025      15.976  21.325 -16.200  1.00  0.270          C  
ATOM  16130  O   LEU A1025      16.625  20.980 -15.208  1.00  0.310          O  
ATOM  16131  CB  LEU A1025      13.596  21.822 -15.557  1.00  0.430          C  
ATOM  16132  CG  LEU A1025      12.111  21.394 -15.539  1.00  0.430          C  
ATOM  16133  CD1 LEU A1025      11.333  22.313 -14.617  1.00  0.430          C  
ATOM  16134  CD2 LEU A1025      11.524  21.433 -16.932  1.00  0.430          C  
ATOM  16135  H   LEU A1025      14.507  19.389 -14.867  1.00  0.350          H  
ATOM  16136  HA  LEU A1025      14.277  20.937 -17.415  1.00  0.370          H  
ATOM  16137 1HB  LEU A1025      13.944  21.847 -14.522  1.00  0.510          H  
ATOM  16138 2HB  LEU A1025      13.652  22.829 -15.966  1.00  0.510          H  
ATOM  16139  HG  LEU A1025      12.043  20.391 -15.157  1.00  0.510          H  
ATOM  16140 1HD1 LEU A1025      10.291  21.995 -14.584  1.00  0.510          H  
ATOM  16141 2HD1 LEU A1025      11.755  22.256 -13.610  1.00  0.510          H  
ATOM  16142 3HD1 LEU A1025      11.389  23.337 -14.980  1.00  0.510          H  
ATOM  16143 1HD2 LEU A1025      10.478  21.126 -16.890  1.00  0.510          H  
ATOM  16144 2HD2 LEU A1025      11.588  22.443 -17.307  1.00  0.510          H  
ATOM  16145 3HD2 LEU A1025      12.059  20.759 -17.595  1.00  0.510          H  
ATOM  16146  N   ARG A1026      16.464  22.157 -17.113  1.00  0.290          N  
ATOM  16147  CA  ARG A1026      17.857  22.610 -17.059  1.00  0.290          C  
ATOM  16148  C   ARG A1026      18.049  23.864 -16.209  1.00  0.260          C  
ATOM  16149  O   ARG A1026      19.145  24.432 -16.143  1.00  0.330          O  
ATOM  16150  CB  ARG A1026      18.393  22.855 -18.467  1.00  0.410          C  
ATOM  16151  CG  ARG A1026      17.818  24.045 -19.235  1.00  0.410          C  
ATOM  16152  CD  ARG A1026      18.438  24.154 -20.590  1.00  0.410          C  
ATOM  16153  NE  ARG A1026      17.954  23.136 -21.559  1.00  0.410          N  
ATOM  16154  CZ  ARG A1026      18.599  22.782 -22.682  1.00  0.410          C  
ATOM  16155  NH1 ARG A1026      19.775  23.309 -22.992  1.00  0.410          N  
ATOM  16156  NH2 ARG A1026      18.014  21.902 -23.458  1.00  0.410          N  
ATOM  16157  H   ARG A1026      15.880  22.438 -17.885  1.00  0.350          H  
ATOM  16158  HA  ARG A1026      18.450  21.807 -16.615  1.00  0.350          H  
ATOM  16159 1HB  ARG A1026      19.473  22.969 -18.431  1.00  0.490          H  
ATOM  16160 2HB  ARG A1026      18.189  21.987 -19.071  1.00  0.490          H  
ATOM  16161 1HG  ARG A1026      16.746  23.917 -19.363  1.00  0.490          H  
ATOM  16162 2HG  ARG A1026      18.015  24.974 -18.696  1.00  0.490          H  
ATOM  16163 1HD  ARG A1026      18.242  25.142 -21.001  1.00  0.490          H  
ATOM  16164 2HD  ARG A1026      19.515  24.026 -20.473  1.00  0.490          H  
ATOM  16165  HE  ARG A1026      17.041  22.669 -21.414  1.00  0.490          H  
ATOM  16166 1HH1 ARG A1026      20.195  23.997 -22.378  1.00  0.490          H  
ATOM  16167 2HH1 ARG A1026      20.254  23.039 -23.840  1.00  0.490          H  
ATOM  16168 1HH2 ARG A1026      17.075  21.560 -23.177  1.00  0.490          H  
ATOM  16169 2HH2 ARG A1026      18.437  21.596 -24.318  1.00  0.490          H  
ATOM  16170  N   ASN A1027      16.959  24.341 -15.633  1.00  0.280          N  
ATOM  16171  CA  ASN A1027      16.932  25.561 -14.849  1.00  0.310          C  
ATOM  16172  C   ASN A1027      17.580  25.390 -13.457  1.00  0.290          C  
ATOM  16173  O   ASN A1027      17.186  24.534 -12.655  1.00  0.400          O  
ATOM  16174  CB  ASN A1027      15.513  26.068 -14.751  1.00  0.420          C  
ATOM  16175  CG  ASN A1027      15.467  27.488 -14.322  1.00  0.420          C  
ATOM  16176  OD1 ASN A1027      16.160  27.925 -13.385  1.00  0.420          O  
ATOM  16177  ND2 ASN A1027      14.661  28.248 -15.035  1.00  0.420          N  
ATOM  16178  H   ASN A1027      16.109  23.810 -15.741  1.00  0.340          H  
ATOM  16179  HA  ASN A1027      17.517  26.313 -15.380  1.00  0.370          H  
ATOM  16180 1HB  ASN A1027      15.019  25.971 -15.720  1.00  0.510          H  
ATOM  16181 2HB  ASN A1027      14.957  25.460 -14.035  1.00  0.510          H  
ATOM  16182 1HD2 ASN A1027      14.578  29.255 -14.847  1.00  0.510          H  
ATOM  16183 2HD2 ASN A1027      14.127  27.845 -15.786  1.00  0.510          H  
ATOM  16184  N   VAL A1028      18.540  26.268 -13.155  1.00  0.270          N  
ATOM  16185  CA  VAL A1028      19.326  26.282 -11.910  1.00  0.280          C  
ATOM  16186  C   VAL A1028      18.440  26.438 -10.679  1.00  0.260          C  
ATOM  16187  O   VAL A1028      18.839  26.063  -9.573  1.00  0.270          O  
ATOM  16188  CB  VAL A1028      20.353  27.433 -11.934  1.00  0.390          C  
ATOM  16189  CG1 VAL A1028      21.131  27.552 -10.603  1.00  0.390          C  
ATOM  16190  CG2 VAL A1028      21.294  27.192 -13.016  1.00  0.390          C  
ATOM  16191  H   VAL A1028      18.760  26.952 -13.865  1.00  0.320          H  
ATOM  16192  HA  VAL A1028      19.861  25.334 -11.837  1.00  0.340          H  
ATOM  16193  HB  VAL A1028      19.821  28.373 -12.090  1.00  0.470          H  
ATOM  16194 1HG1 VAL A1028      21.844  28.375 -10.669  1.00  0.470          H  
ATOM  16195 2HG1 VAL A1028      20.486  27.731  -9.776  1.00  0.470          H  
ATOM  16196 3HG1 VAL A1028      21.664  26.629 -10.439  1.00  0.470          H  
ATOM  16197 1HG2 VAL A1028      22.027  27.989 -13.058  1.00  0.470          H  
ATOM  16198 2HG2 VAL A1028      21.793  26.246 -12.815  1.00  0.470          H  
ATOM  16199 3HG2 VAL A1028      20.781  27.130 -13.966  1.00  0.470          H  
ATOM  16200  N   MET A1029      17.233  26.967 -10.890  1.00  0.320          N  
ATOM  16201  CA  MET A1029      16.218  27.219  -9.876  1.00  0.340          C  
ATOM  16202  C   MET A1029      15.847  25.933  -9.144  1.00  0.270          C  
ATOM  16203  O   MET A1029      15.228  25.980  -8.077  1.00  0.260          O  
ATOM  16204  CB  MET A1029      15.010  27.904 -10.496  1.00  0.470          C  
ATOM  16205  CG  MET A1029      14.050  28.511  -9.507  1.00  0.470          C  
ATOM  16206  SD  MET A1029      14.868  29.780  -8.477  1.00  0.470          S  
ATOM  16207  CE  MET A1029      15.255  31.161  -9.578  1.00  0.470          C  
ATOM  16208  H   MET A1029      16.998  27.225 -11.848  1.00  0.380          H  
ATOM  16209  HA  MET A1029      16.641  27.898  -9.141  1.00  0.410          H  
ATOM  16210 1HB  MET A1029      15.336  28.691 -11.161  1.00  0.560          H  
ATOM  16211 2HB  MET A1029      14.458  27.179 -11.096  1.00  0.560          H  
ATOM  16212 1HG  MET A1029      13.232  28.978 -10.049  1.00  0.560          H  
ATOM  16213 2HG  MET A1029      13.626  27.742  -8.850  1.00  0.560          H  
ATOM  16214 1HE  MET A1029      15.746  31.941  -9.009  1.00  0.560          H  
ATOM  16215 2HE  MET A1029      15.923  30.836 -10.370  1.00  0.560          H  
ATOM  16216 3HE  MET A1029      14.339  31.556 -10.016  1.00  0.560          H  
ATOM  16217  N   ALA A1030      16.185  24.781  -9.741  1.00  0.250          N  
ATOM  16218  CA  ALA A1030      15.954  23.482  -9.147  1.00  0.240          C  
ATOM  16219  C   ALA A1030      16.659  23.390  -7.798  1.00  0.220          C  
ATOM  16220  O   ALA A1030      16.189  22.688  -6.898  1.00  0.250          O  
ATOM  16221  CB  ALA A1030      16.465  22.377 -10.047  1.00  0.340          C  
ATOM  16222  H   ALA A1030      16.647  24.814 -10.657  1.00  0.300          H  
ATOM  16223  HA  ALA A1030      14.890  23.357  -8.998  1.00  0.290          H  
ATOM  16224 1HB  ALA A1030      16.277  21.408  -9.586  1.00  0.410          H  
ATOM  16225 2HB  ALA A1030      15.960  22.427 -11.015  1.00  0.410          H  
ATOM  16226 3HB  ALA A1030      17.529  22.514 -10.190  1.00  0.410          H  
ATOM  16227  N   ILE A1031      17.763  24.128  -7.614  1.00  0.210          N  
ATOM  16228  CA  ILE A1031      18.474  23.996  -6.365  1.00  0.220          C  
ATOM  16229  C   ILE A1031      17.653  24.678  -5.253  1.00  0.220          C  
ATOM  16230  O   ILE A1031      17.459  24.033  -4.218  1.00  0.220          O  
ATOM  16231  CB  ILE A1031      19.942  24.487  -6.504  1.00  0.300          C  
ATOM  16232  CG1 ILE A1031      20.666  23.662  -7.617  1.00  0.300          C  
ATOM  16233  CG2 ILE A1031      20.646  24.428  -5.140  1.00  0.300          C  
ATOM  16234  CD1 ILE A1031      20.646  22.205  -7.513  1.00  0.300          C  
ATOM  16235  H   ILE A1031      18.121  24.741  -8.354  1.00  0.250          H  
ATOM  16236  HA  ILE A1031      18.511  22.947  -6.090  1.00  0.260          H  
ATOM  16237  HB  ILE A1031      19.978  25.472  -6.881  1.00  0.360          H  
ATOM  16238 1HG1 ILE A1031      20.234  23.938  -8.581  1.00  0.360          H  
ATOM  16239 2HG1 ILE A1031      21.700  23.948  -7.612  1.00  0.360          H  
ATOM  16240 1HG2 ILE A1031      21.670  24.766  -5.227  1.00  0.360          H  
ATOM  16241 2HG2 ILE A1031      20.127  25.062  -4.438  1.00  0.360          H  
ATOM  16242 3HG2 ILE A1031      20.634  23.416  -4.773  1.00  0.360          H  
ATOM  16243 1HD1 ILE A1031      21.197  21.799  -8.355  1.00  0.360          H  
ATOM  16244 2HD1 ILE A1031      21.097  21.881  -6.599  1.00  0.360          H  
ATOM  16245 3HD1 ILE A1031      19.632  21.845  -7.562  1.00  0.360          H  
ATOM  16246  N   PRO A1032      17.224  25.966  -5.355  1.00  0.230          N  
ATOM  16247  CA  PRO A1032      16.223  26.565  -4.487  1.00  0.240          C  
ATOM  16248  C   PRO A1032      14.951  25.717  -4.353  1.00  0.210          C  
ATOM  16249  O   PRO A1032      14.380  25.629  -3.274  1.00  0.210          O  
ATOM  16250  CB  PRO A1032      15.953  27.893  -5.194  1.00  0.360          C  
ATOM  16251  CG  PRO A1032      17.279  28.252  -5.810  1.00  0.360          C  
ATOM  16252  CD  PRO A1032      17.878  26.950  -6.252  1.00  0.360          C  
ATOM  16253  HA  PRO A1032      16.676  26.740  -3.501  1.00  0.290          H  
ATOM  16254 1HB  PRO A1032      15.170  27.748  -5.962  1.00  0.430          H  
ATOM  16255 2HB  PRO A1032      15.570  28.635  -4.501  1.00  0.430          H  
ATOM  16256 1HG  PRO A1032      17.127  28.947  -6.644  1.00  0.430          H  
ATOM  16257 2HG  PRO A1032      17.909  28.780  -5.083  1.00  0.430          H  
ATOM  16258 1HD  PRO A1032      17.706  26.758  -7.293  1.00  0.430          H  
ATOM  16259 2HD  PRO A1032      18.928  27.047  -6.011  1.00  0.430          H  
ATOM  16260  N   ASN A1033      14.515  25.015  -5.406  1.00  0.210          N  
ATOM  16261  CA  ASN A1033      13.297  24.210  -5.245  1.00  0.220          C  
ATOM  16262  C   ASN A1033      13.489  23.141  -4.173  1.00  0.220          C  
ATOM  16263  O   ASN A1033      12.609  22.952  -3.320  1.00  0.220          O  
ATOM  16264  CB  ASN A1033      12.853  23.602  -6.555  1.00  0.300          C  
ATOM  16265  CG  ASN A1033      12.289  24.635  -7.531  1.00  0.300          C  
ATOM  16266  OD1 ASN A1033      11.858  25.758  -7.185  1.00  0.300          O  
ATOM  16267  ND2 ASN A1033      12.281  24.264  -8.779  1.00  0.300          N  
ATOM  16268  H   ASN A1033      14.949  25.116  -6.332  1.00  0.250          H  
ATOM  16269  HA  ASN A1033      12.510  24.851  -4.893  1.00  0.260          H  
ATOM  16270 1HB  ASN A1033      13.682  23.093  -7.014  1.00  0.360          H  
ATOM  16271 2HB  ASN A1033      12.087  22.852  -6.361  1.00  0.360          H  
ATOM  16272 1HD2 ASN A1033      11.924  24.879  -9.480  1.00  0.360          H  
ATOM  16273 2HD2 ASN A1033      12.609  23.357  -9.034  1.00  0.360          H  
ATOM  16274  N   ILE A1034      14.626  22.447  -4.238  1.00  0.220          N  
ATOM  16275  CA  ILE A1034      14.982  21.394  -3.292  1.00  0.230          C  
ATOM  16276  C   ILE A1034      15.219  21.961  -1.894  1.00  0.240          C  
ATOM  16277  O   ILE A1034      14.720  21.415  -0.903  1.00  0.240          O  
ATOM  16278  CB  ILE A1034      16.181  20.596  -3.841  1.00  0.320          C  
ATOM  16279  CG1 ILE A1034      15.684  19.854  -5.102  1.00  0.320          C  
ATOM  16280  CG2 ILE A1034      16.727  19.607  -2.789  1.00  0.320          C  
ATOM  16281  CD1 ILE A1034      16.748  19.284  -5.957  1.00  0.320          C  
ATOM  16282  H   ILE A1034      15.259  22.660  -5.020  1.00  0.260          H  
ATOM  16283  HA  ILE A1034      14.168  20.699  -3.213  1.00  0.280          H  
ATOM  16284  HB  ILE A1034      16.972  21.288  -4.147  1.00  0.380          H  
ATOM  16285 1HG1 ILE A1034      15.028  19.048  -4.791  1.00  0.380          H  
ATOM  16286 2HG1 ILE A1034      15.116  20.549  -5.699  1.00  0.380          H  
ATOM  16287 1HG2 ILE A1034      17.557  19.041  -3.193  1.00  0.380          H  
ATOM  16288 2HG2 ILE A1034      17.068  20.153  -1.938  1.00  0.380          H  
ATOM  16289 3HG2 ILE A1034      15.937  18.918  -2.489  1.00  0.380          H  
ATOM  16290 1HD1 ILE A1034      16.315  18.800  -6.816  1.00  0.380          H  
ATOM  16291 2HD1 ILE A1034      17.388  20.094  -6.295  1.00  0.380          H  
ATOM  16292 3HD1 ILE A1034      17.314  18.572  -5.400  1.00  0.380          H  
ATOM  16293  N   LEU A1035      15.995  23.035  -1.800  1.00  0.240          N  
ATOM  16294  CA  LEU A1035      16.293  23.649  -0.513  1.00  0.250          C  
ATOM  16295  C   LEU A1035      15.047  24.234   0.164  1.00  0.250          C  
ATOM  16296  O   LEU A1035      14.891  24.119   1.388  1.00  0.260          O  
ATOM  16297  CB  LEU A1035      17.346  24.713  -0.746  1.00  0.350          C  
ATOM  16298  CG  LEU A1035      18.746  24.198  -1.178  1.00  0.350          C  
ATOM  16299  CD1 LEU A1035      19.519  25.335  -1.607  1.00  0.350          C  
ATOM  16300  CD2 LEU A1035      19.446  23.509  -0.043  1.00  0.350          C  
ATOM  16301  H   LEU A1035      16.404  23.432  -2.654  1.00  0.290          H  
ATOM  16302  HA  LEU A1035      16.684  22.899   0.152  1.00  0.300          H  
ATOM  16303 1HB  LEU A1035      16.984  25.384  -1.519  1.00  0.420          H  
ATOM  16304 2HB  LEU A1035      17.468  25.280   0.174  1.00  0.420          H  
ATOM  16305  HG  LEU A1035      18.651  23.509  -2.019  1.00  0.420          H  
ATOM  16306 1HD1 LEU A1035      20.506  25.015  -1.940  1.00  0.420          H  
ATOM  16307 2HD1 LEU A1035      18.982  25.784  -2.426  1.00  0.420          H  
ATOM  16308 3HD1 LEU A1035      19.623  26.044  -0.790  1.00  0.420          H  
ATOM  16309 1HD2 LEU A1035      20.423  23.191  -0.347  1.00  0.420          H  
ATOM  16310 2HD2 LEU A1035      19.546  24.196   0.797  1.00  0.420          H  
ATOM  16311 3HD2 LEU A1035      18.893  22.657   0.264  1.00  0.420          H  
ATOM  16312  N   ARG A1036      14.153  24.853  -0.624  1.00  0.240          N  
ATOM  16313  CA  ARG A1036      12.912  25.427  -0.122  1.00  0.250          C  
ATOM  16314  C   ARG A1036      12.064  24.355   0.526  1.00  0.220          C  
ATOM  16315  O   ARG A1036      11.601  24.520   1.664  1.00  0.220          O  
ATOM  16316  CB  ARG A1036      12.070  26.023  -1.241  1.00  0.350          C  
ATOM  16317  CG  ARG A1036      10.797  26.724  -0.772  1.00  0.350          C  
ATOM  16318  CD  ARG A1036       9.916  27.148  -1.895  1.00  0.350          C  
ATOM  16319  NE  ARG A1036      10.469  28.169  -2.791  1.00  0.350          N  
ATOM  16320  CZ  ARG A1036      10.886  27.973  -4.070  1.00  0.350          C  
ATOM  16321  NH1 ARG A1036      10.880  26.779  -4.620  1.00  0.350          N  
ATOM  16322  NH2 ARG A1036      11.280  29.013  -4.767  1.00  0.350          N  
ATOM  16323  H   ARG A1036      14.343  24.953  -1.618  1.00  0.290          H  
ATOM  16324  HA  ARG A1036      13.147  26.197   0.611  1.00  0.300          H  
ATOM  16325 1HB  ARG A1036      12.649  26.745  -1.786  1.00  0.420          H  
ATOM  16326 2HB  ARG A1036      11.790  25.241  -1.948  1.00  0.420          H  
ATOM  16327 1HG  ARG A1036      10.215  26.064  -0.132  1.00  0.420          H  
ATOM  16328 2HG  ARG A1036      11.066  27.624  -0.214  1.00  0.420          H  
ATOM  16329 1HD  ARG A1036       9.655  26.277  -2.478  1.00  0.420          H  
ATOM  16330 2HD  ARG A1036       9.009  27.546  -1.468  1.00  0.420          H  
ATOM  16331  HE  ARG A1036      10.501  29.136  -2.433  1.00  0.420          H  
ATOM  16332 1HH1 ARG A1036      10.574  25.980  -4.099  1.00  0.420          H  
ATOM  16333 2HH1 ARG A1036      11.198  26.649  -5.589  1.00  0.420          H  
ATOM  16334 1HH2 ARG A1036      11.205  29.939  -4.326  1.00  0.420          H  
ATOM  16335 2HH2 ARG A1036      11.583  28.908  -5.723  1.00  0.420          H  
ATOM  16336  N   GLN A1037      11.859  23.245  -0.203  1.00  0.230          N  
ATOM  16337  CA  GLN A1037      11.040  22.163   0.310  1.00  0.240          C  
ATOM  16338  C   GLN A1037      11.675  21.556   1.542  1.00  0.240          C  
ATOM  16339  O   GLN A1037      10.968  21.201   2.488  1.00  0.250          O  
ATOM  16340  CB  GLN A1037      10.804  21.109  -0.767  1.00  0.330          C  
ATOM  16341  CG  GLN A1037       9.897  21.572  -1.904  1.00  0.330          C  
ATOM  16342  CD  GLN A1037       8.522  21.902  -1.435  1.00  0.330          C  
ATOM  16343  OE1 GLN A1037       7.957  21.194  -0.608  1.00  0.330          O  
ATOM  16344  NE2 GLN A1037       7.958  22.968  -1.962  1.00  0.330          N  
ATOM  16345  H   GLN A1037      12.258  23.178  -1.147  1.00  0.280          H  
ATOM  16346  HA  GLN A1037      10.076  22.572   0.600  1.00  0.290          H  
ATOM  16347 1HB  GLN A1037      11.765  20.824  -1.203  1.00  0.400          H  
ATOM  16348 2HB  GLN A1037      10.376  20.229  -0.328  1.00  0.400          H  
ATOM  16349 1HG  GLN A1037      10.322  22.460  -2.364  1.00  0.400          H  
ATOM  16350 2HG  GLN A1037       9.808  20.781  -2.636  1.00  0.400          H  
ATOM  16351 1HE2 GLN A1037       7.020  23.213  -1.702  1.00  0.400          H  
ATOM  16352 2HE2 GLN A1037       8.466  23.503  -2.629  1.00  0.400          H  
ATOM  16353  N   GLY A1038      13.002  21.493   1.566  1.00  0.240          N  
ATOM  16354  CA  GLY A1038      13.738  20.985   2.702  1.00  0.250          C  
ATOM  16355  C   GLY A1038      13.409  21.777   3.957  1.00  0.240          C  
ATOM  16356  O   GLY A1038      13.077  21.197   5.000  1.00  0.250          O  
ATOM  16357  H   GLY A1038      13.533  21.758   0.731  1.00  0.290          H  
ATOM  16358 1HA  GLY A1038      13.507  19.938   2.854  1.00  0.300          H  
ATOM  16359 2HA  GLY A1038      14.797  21.059   2.481  1.00  0.300          H  
ATOM  16360  N   ARG A1039      13.529  23.109   3.882  1.00  0.230          N  
ATOM  16361  CA  ARG A1039      13.242  23.941   5.046  1.00  0.230          C  
ATOM  16362  C   ARG A1039      11.801  23.779   5.486  1.00  0.220          C  
ATOM  16363  O   ARG A1039      11.516  23.671   6.680  1.00  0.230          O  
ATOM  16364  CB  ARG A1039      13.482  25.411   4.749  1.00  0.320          C  
ATOM  16365  CG  ARG A1039      14.927  25.822   4.577  1.00  0.320          C  
ATOM  16366  CD  ARG A1039      15.067  27.299   4.403  1.00  0.320          C  
ATOM  16367  NE  ARG A1039      16.455  27.694   4.183  1.00  0.320          N  
ATOM  16368  CZ  ARG A1039      17.065  27.788   2.978  1.00  0.320          C  
ATOM  16369  NH1 ARG A1039      16.431  27.501   1.872  1.00  0.320          N  
ATOM  16370  NH2 ARG A1039      18.323  28.176   2.897  1.00  0.320          N  
ATOM  16371  H   ARG A1039      13.848  23.526   2.995  1.00  0.280          H  
ATOM  16372  HA  ARG A1039      13.897  23.634   5.862  1.00  0.280          H  
ATOM  16373 1HB  ARG A1039      12.955  25.676   3.830  1.00  0.390          H  
ATOM  16374 2HB  ARG A1039      13.063  26.007   5.550  1.00  0.390          H  
ATOM  16375 1HG  ARG A1039      15.495  25.525   5.457  1.00  0.390          H  
ATOM  16376 2HG  ARG A1039      15.340  25.330   3.697  1.00  0.390          H  
ATOM  16377 1HD  ARG A1039      14.463  27.640   3.567  1.00  0.390          H  
ATOM  16378 2HD  ARG A1039      14.723  27.797   5.315  1.00  0.390          H  
ATOM  16379  HE  ARG A1039      17.000  27.951   5.001  1.00  0.390          H  
ATOM  16380 1HH1 ARG A1039      15.467  27.206   1.898  1.00  0.390          H  
ATOM  16381 2HH1 ARG A1039      16.930  27.614   1.002  1.00  0.390          H  
ATOM  16382 1HH2 ARG A1039      18.844  28.411   3.733  1.00  0.390          H  
ATOM  16383 2HH2 ARG A1039      18.759  28.238   1.988  1.00  0.390          H  
ATOM  16384  N   CYS A1040      10.896  23.722   4.511  1.00  0.220          N  
ATOM  16385  CA  CYS A1040       9.479  23.597   4.778  1.00  0.220          C  
ATOM  16386  C   CYS A1040       9.147  22.257   5.445  1.00  0.230          C  
ATOM  16387  O   CYS A1040       8.205  22.182   6.246  1.00  0.270          O  
ATOM  16388  CB  CYS A1040       8.714  23.744   3.474  1.00  0.310          C  
ATOM  16389  SG  CYS A1040       8.834  25.376   2.780  1.00  0.310          S  
ATOM  16390  H   CYS A1040      11.209  23.815   3.539  1.00  0.260          H  
ATOM  16391  HA  CYS A1040       9.185  24.406   5.444  1.00  0.260          H  
ATOM  16392 1HB  CYS A1040       9.073  23.026   2.745  1.00  0.370          H  
ATOM  16393 2HB  CYS A1040       7.684  23.550   3.639  1.00  0.370          H  
ATOM  16394  HG  CYS A1040      10.096  25.208   2.297  1.00  0.370          H  
ATOM  16395  N   THR A1041       9.892  21.199   5.076  1.00  0.220          N  
ATOM  16396  CA  THR A1041       9.743  19.844   5.607  1.00  0.250          C  
ATOM  16397  C   THR A1041      10.110  19.841   7.079  1.00  0.260          C  
ATOM  16398  O   THR A1041       9.375  19.288   7.912  1.00  0.280          O  
ATOM  16399  CB  THR A1041      10.678  18.853   4.867  1.00  0.340          C  
ATOM  16400  OG1 THR A1041      10.348  18.845   3.488  1.00  0.340          O  
ATOM  16401  CG2 THR A1041      10.539  17.431   5.410  1.00  0.340          C  
ATOM  16402  H   THR A1041      10.591  21.340   4.346  1.00  0.260          H  
ATOM  16403  HA  THR A1041       8.709  19.525   5.497  1.00  0.300          H  
ATOM  16404  HB  THR A1041      11.707  19.168   4.982  1.00  0.410          H  
ATOM  16405  HG1 THR A1041      10.649  19.691   3.093  1.00  0.410          H  
ATOM  16406 1HG2 THR A1041      11.209  16.788   4.852  1.00  0.410          H  
ATOM  16407 2HG2 THR A1041      10.805  17.396   6.466  1.00  0.410          H  
ATOM  16408 3HG2 THR A1041       9.520  17.090   5.286  1.00  0.410          H  
ATOM  16409  N   LEU A1042      11.265  20.459   7.398  1.00  0.270          N  
ATOM  16410  CA  LEU A1042      11.739  20.521   8.774  1.00  0.280          C  
ATOM  16411  C   LEU A1042      10.767  21.298   9.640  1.00  0.280          C  
ATOM  16412  O   LEU A1042      10.486  20.902  10.775  1.00  0.280          O  
ATOM  16413  CB  LEU A1042      13.124  21.200   8.848  1.00  0.390          C  
ATOM  16414  CG  LEU A1042      14.360  20.430   8.270  1.00  0.390          C  
ATOM  16415  CD1 LEU A1042      15.591  21.366   8.255  1.00  0.390          C  
ATOM  16416  CD2 LEU A1042      14.667  19.211   9.132  1.00  0.390          C  
ATOM  16417  H   LEU A1042      11.833  20.855   6.638  1.00  0.320          H  
ATOM  16418  HA  LEU A1042      11.798  19.510   9.164  1.00  0.340          H  
ATOM  16419 1HB  LEU A1042      13.053  22.127   8.284  1.00  0.470          H  
ATOM  16420 2HB  LEU A1042      13.335  21.450   9.889  1.00  0.470          H  
ATOM  16421  HG  LEU A1042      14.152  20.119   7.245  1.00  0.470          H  
ATOM  16422 1HD1 LEU A1042      16.453  20.829   7.842  1.00  0.470          H  
ATOM  16423 2HD1 LEU A1042      15.383  22.238   7.639  1.00  0.470          H  
ATOM  16424 3HD1 LEU A1042      15.825  21.690   9.271  1.00  0.470          H  
ATOM  16425 1HD2 LEU A1042      15.538  18.700   8.719  1.00  0.470          H  
ATOM  16426 2HD2 LEU A1042      14.884  19.534  10.151  1.00  0.470          H  
ATOM  16427 3HD2 LEU A1042      13.823  18.530   9.141  1.00  0.470          H  
ATOM  16428  N   VAL A1043      10.230  22.392   9.104  1.00  0.280          N  
ATOM  16429  CA  VAL A1043       9.288  23.194   9.855  1.00  0.310          C  
ATOM  16430  C   VAL A1043       7.990  22.491  10.077  1.00  0.290          C  
ATOM  16431  O   VAL A1043       7.563  22.338  11.217  1.00  0.300          O  
ATOM  16432  CB  VAL A1043       9.017  24.504   9.137  1.00  0.420          C  
ATOM  16433  CG1 VAL A1043       7.885  25.276   9.772  1.00  0.420          C  
ATOM  16434  CG2 VAL A1043      10.213  25.296   9.221  1.00  0.420          C  
ATOM  16435  H   VAL A1043      10.525  22.689   8.168  1.00  0.340          H  
ATOM  16436  HA  VAL A1043       9.731  23.416  10.825  1.00  0.370          H  
ATOM  16437  HB  VAL A1043       8.765  24.303   8.095  1.00  0.510          H  
ATOM  16438 1HG1 VAL A1043       7.776  26.182   9.211  1.00  0.510          H  
ATOM  16439 2HG1 VAL A1043       6.952  24.718   9.732  1.00  0.510          H  
ATOM  16440 3HG1 VAL A1043       8.124  25.502  10.813  1.00  0.510          H  
ATOM  16441 1HG2 VAL A1043      10.060  26.191   8.728  1.00  0.510          H  
ATOM  16442 2HG2 VAL A1043      10.427  25.487  10.259  1.00  0.510          H  
ATOM  16443 3HG2 VAL A1043      11.024  24.777   8.772  1.00  0.510          H  
ATOM  16444  N   ALA A1044       7.371  21.976   9.019  1.00  0.290          N  
ATOM  16445  CA  ALA A1044       6.104  21.319   9.222  1.00  0.310          C  
ATOM  16446  C   ALA A1044       6.260  20.187  10.213  1.00  0.290          C  
ATOM  16447  O   ALA A1044       5.396  19.995  11.065  1.00  0.320          O  
ATOM  16448  CB  ALA A1044       5.561  20.808   7.904  1.00  0.430          C  
ATOM  16449  H   ALA A1044       7.739  22.103   8.076  1.00  0.350          H  
ATOM  16450  HA  ALA A1044       5.407  22.045   9.639  1.00  0.370          H  
ATOM  16451 1HB  ALA A1044       4.597  20.342   8.052  1.00  0.510          H  
ATOM  16452 2HB  ALA A1044       5.452  21.639   7.230  1.00  0.510          H  
ATOM  16453 3HB  ALA A1044       6.260  20.086   7.482  1.00  0.510          H  
ATOM  16454  N   THR A1045       7.375  19.465  10.158  1.00  0.270          N  
ATOM  16455  CA  THR A1045       7.557  18.362  11.068  1.00  0.290          C  
ATOM  16456  C   THR A1045       7.607  18.847  12.525  1.00  0.290          C  
ATOM  16457  O   THR A1045       6.847  18.355  13.366  1.00  0.320          O  
ATOM  16458  CB  THR A1045       8.848  17.617  10.718  1.00  0.400          C  
ATOM  16459  OG1 THR A1045       8.768  17.109   9.387  1.00  0.400          O  
ATOM  16460  CG2 THR A1045       9.009  16.497  11.651  1.00  0.400          C  
ATOM  16461  H   THR A1045       8.086  19.642   9.445  1.00  0.320          H  
ATOM  16462  HA  THR A1045       6.716  17.680  10.961  1.00  0.350          H  
ATOM  16463  HB  THR A1045       9.701  18.289  10.794  1.00  0.480          H  
ATOM  16464  HG1 THR A1045       8.782  17.865   8.761  1.00  0.480          H  
ATOM  16465 1HG2 THR A1045       9.910  15.952  11.441  1.00  0.480          H  
ATOM  16466 2HG2 THR A1045       9.071  16.900  12.630  1.00  0.480          H  
ATOM  16467 3HG2 THR A1045       8.153  15.831  11.579  1.00  0.480          H  
ATOM  16468  N   ILE A1046       8.455  19.847  12.817  1.00  0.290          N  
ATOM  16469  CA  ILE A1046       8.587  20.344  14.183  1.00  0.320          C  
ATOM  16470  C   ILE A1046       7.309  21.001  14.693  1.00  0.320          C  
ATOM  16471  O   ILE A1046       6.971  20.839  15.873  1.00  0.350          O  
ATOM  16472  CB  ILE A1046       9.783  21.311  14.361  1.00  0.440          C  
ATOM  16473  CG1 ILE A1046      11.187  20.579  14.089  1.00  0.440          C  
ATOM  16474  CG2 ILE A1046       9.754  21.931  15.792  1.00  0.440          C  
ATOM  16475  CD1 ILE A1046      11.561  19.382  14.993  1.00  0.440          C  
ATOM  16476  H   ILE A1046       9.041  20.243  12.071  1.00  0.350          H  
ATOM  16477  HA  ILE A1046       8.769  19.491  14.823  1.00  0.380          H  
ATOM  16478  HB  ILE A1046       9.704  22.111  13.620  1.00  0.520          H  
ATOM  16479 1HG1 ILE A1046      11.189  20.224  13.064  1.00  0.520          H  
ATOM  16480 2HG1 ILE A1046      11.978  21.327  14.196  1.00  0.520          H  
ATOM  16481 1HG2 ILE A1046      10.586  22.621  15.900  1.00  0.520          H  
ATOM  16482 2HG2 ILE A1046       8.840  22.471  15.950  1.00  0.520          H  
ATOM  16483 3HG2 ILE A1046       9.832  21.145  16.540  1.00  0.520          H  
ATOM  16484 1HD1 ILE A1046      12.539  19.007  14.688  1.00  0.520          H  
ATOM  16485 2HD1 ILE A1046      11.612  19.692  16.030  1.00  0.520          H  
ATOM  16486 3HD1 ILE A1046      10.840  18.601  14.884  1.00  0.520          H  
ATOM  16487  N   GLN A1047       6.631  21.798  13.856  1.00  0.320          N  
ATOM  16488  CA  GLN A1047       5.421  22.456  14.324  1.00  0.380          C  
ATOM  16489  C   GLN A1047       4.376  21.405  14.673  1.00  0.330          C  
ATOM  16490  O   GLN A1047       3.707  21.511  15.706  1.00  0.350          O  
ATOM  16491  CB  GLN A1047       4.858  23.387  13.247  1.00  0.510          C  
ATOM  16492  CG  GLN A1047       5.732  24.594  12.895  1.00  0.510          C  
ATOM  16493  CD  GLN A1047       5.950  25.573  14.034  1.00  0.510          C  
ATOM  16494  OE1 GLN A1047       7.081  25.781  14.497  1.00  0.510          O  
ATOM  16495  NE2 GLN A1047       4.892  26.194  14.508  1.00  0.510          N  
ATOM  16496  H   GLN A1047       6.960  21.931  12.896  1.00  0.380          H  
ATOM  16497  HA  GLN A1047       5.647  23.025  15.217  1.00  0.460          H  
ATOM  16498 1HB  GLN A1047       4.718  22.812  12.327  1.00  0.610          H  
ATOM  16499 2HB  GLN A1047       3.877  23.747  13.556  1.00  0.610          H  
ATOM  16500 1HG  GLN A1047       6.705  24.230  12.592  1.00  0.610          H  
ATOM  16501 2HG  GLN A1047       5.264  25.111  12.071  1.00  0.610          H  
ATOM  16502 1HE2 GLN A1047       4.974  26.871  15.239  1.00  0.610          H  
ATOM  16503 2HE2 GLN A1047       3.959  25.975  14.181  1.00  0.610          H  
ATOM  16504  N   MET A1048       4.279  20.346  13.857  1.00  0.320          N  
ATOM  16505  CA  MET A1048       3.324  19.291  14.128  1.00  0.330          C  
ATOM  16506  C   MET A1048       3.680  18.577  15.432  1.00  0.330          C  
ATOM  16507  O   MET A1048       2.779  18.252  16.208  1.00  0.360          O  
ATOM  16508  CB  MET A1048       3.240  18.355  12.927  1.00  0.460          C  
ATOM  16509  CG  MET A1048       2.549  19.011  11.705  1.00  0.460          C  
ATOM  16510  SD  MET A1048       2.216  17.891  10.290  1.00  0.460          S  
ATOM  16511  CE  MET A1048       3.795  17.546   9.532  1.00  0.460          C  
ATOM  16512  H   MET A1048       4.831  20.304  12.994  1.00  0.380          H  
ATOM  16513  HA  MET A1048       2.345  19.746  14.263  1.00  0.400          H  
ATOM  16514 1HB  MET A1048       4.246  18.046  12.639  1.00  0.550          H  
ATOM  16515 2HB  MET A1048       2.678  17.468  13.195  1.00  0.550          H  
ATOM  16516 1HG  MET A1048       1.606  19.369  12.062  1.00  0.550          H  
ATOM  16517 2HG  MET A1048       3.088  19.868  11.352  1.00  0.550          H  
ATOM  16518 1HE  MET A1048       3.654  16.866   8.688  1.00  0.550          H  
ATOM  16519 2HE  MET A1048       4.234  18.452   9.192  1.00  0.550          H  
ATOM  16520 3HE  MET A1048       4.453  17.079  10.251  1.00  0.550          H  
ATOM  16521  N   TYR A1049       4.981  18.370  15.701  1.00  0.330          N  
ATOM  16522  CA  TYR A1049       5.402  17.733  16.947  1.00  0.350          C  
ATOM  16523  C   TYR A1049       5.016  18.581  18.164  1.00  0.350          C  
ATOM  16524  O   TYR A1049       4.536  18.038  19.162  1.00  0.370          O  
ATOM  16525  CB  TYR A1049       6.916  17.502  16.963  1.00  0.480          C  
ATOM  16526  CG  TYR A1049       7.475  16.419  16.034  1.00  0.480          C  
ATOM  16527  CD1 TYR A1049       8.785  16.529  15.638  1.00  0.480          C  
ATOM  16528  CD2 TYR A1049       6.726  15.330  15.598  1.00  0.480          C  
ATOM  16529  CE1 TYR A1049       9.366  15.577  14.855  1.00  0.480          C  
ATOM  16530  CE2 TYR A1049       7.314  14.376  14.797  1.00  0.480          C  
ATOM  16531  CZ  TYR A1049       8.622  14.492  14.435  1.00  0.480          C  
ATOM  16532  OH  TYR A1049       9.206  13.530  13.658  1.00  0.480          O  
ATOM  16533  H   TYR A1049       5.681  18.598  14.985  1.00  0.400          H  
ATOM  16534  HA  TYR A1049       4.881  16.788  17.048  1.00  0.420          H  
ATOM  16535 1HB  TYR A1049       7.412  18.437  16.716  1.00  0.580          H  
ATOM  16536 2HB  TYR A1049       7.219  17.250  17.973  1.00  0.580          H  
ATOM  16537  HD1 TYR A1049       9.368  17.374  15.975  1.00  0.580          H  
ATOM  16538  HD2 TYR A1049       5.697  15.206  15.880  1.00  0.580          H  
ATOM  16539  HE1 TYR A1049      10.414  15.675  14.568  1.00  0.580          H  
ATOM  16540  HE2 TYR A1049       6.735  13.519  14.459  1.00  0.580          H  
ATOM  16541  HH  TYR A1049       8.549  12.869  13.427  1.00  0.580          H  
ATOM  16542  N   LYS A1050       5.211  19.912  18.096  1.00  0.340          N  
ATOM  16543  CA  LYS A1050       4.820  20.765  19.227  1.00  0.350          C  
ATOM  16544  C   LYS A1050       3.335  20.647  19.498  1.00  0.340          C  
ATOM  16545  O   LYS A1050       2.908  20.529  20.657  1.00  0.360          O  
ATOM  16546  CB  LYS A1050       5.165  22.238  18.969  1.00  0.490          C  
ATOM  16547  CG  LYS A1050       6.636  22.567  19.087  1.00  0.490          C  
ATOM  16548  CD  LYS A1050       6.924  24.080  18.975  1.00  0.490          C  
ATOM  16549  CE  LYS A1050       6.794  24.548  17.537  1.00  0.490          C  
ATOM  16550  NZ  LYS A1050       7.337  25.925  17.296  1.00  0.490          N  
ATOM  16551  H   LYS A1050       5.670  20.306  17.265  1.00  0.410          H  
ATOM  16552  HA  LYS A1050       5.346  20.429  20.110  1.00  0.420          H  
ATOM  16553 1HB  LYS A1050       4.837  22.500  17.962  1.00  0.580          H  
ATOM  16554 2HB  LYS A1050       4.614  22.870  19.668  1.00  0.580          H  
ATOM  16555 1HG  LYS A1050       6.964  22.238  20.066  1.00  0.580          H  
ATOM  16556 2HG  LYS A1050       7.201  22.022  18.327  1.00  0.580          H  
ATOM  16557 1HD  LYS A1050       6.223  24.646  19.600  1.00  0.580          H  
ATOM  16558 2HD  LYS A1050       7.937  24.285  19.321  1.00  0.580          H  
ATOM  16559 1HE  LYS A1050       7.336  23.858  16.914  1.00  0.580          H  
ATOM  16560 2HE  LYS A1050       5.746  24.542  17.242  1.00  0.580          H  
ATOM  16561 1HZ  LYS A1050       7.228  26.098  16.289  1.00  0.580          H  
ATOM  16562 2HZ  LYS A1050       6.841  26.678  17.828  1.00  0.580          H  
ATOM  16563 3HZ  LYS A1050       8.312  25.935  17.533  1.00  0.580          H  
ATOM  16564  N   ILE A1051       2.554  20.633  18.425  1.00  0.330          N  
ATOM  16565  CA  ILE A1051       1.124  20.515  18.527  1.00  0.340          C  
ATOM  16566  C   ILE A1051       0.743  19.167  19.114  1.00  0.330          C  
ATOM  16567  O   ILE A1051      -0.125  19.111  19.978  1.00  0.340          O  
ATOM  16568  CB  ILE A1051       0.445  20.772  17.188  1.00  0.470          C  
ATOM  16569  CG1 ILE A1051       0.663  22.225  16.801  1.00  0.470          C  
ATOM  16570  CG2 ILE A1051      -1.025  20.521  17.322  1.00  0.470          C  
ATOM  16571  CD1 ILE A1051       0.347  22.574  15.390  1.00  0.470          C  
ATOM  16572  H   ILE A1051       2.985  20.751  17.497  1.00  0.400          H  
ATOM  16573  HA  ILE A1051       0.782  21.288  19.214  1.00  0.410          H  
ATOM  16574  HB  ILE A1051       0.877  20.128  16.423  1.00  0.570          H  
ATOM  16575 1HG1 ILE A1051       0.034  22.835  17.438  1.00  0.570          H  
ATOM  16576 2HG1 ILE A1051       1.702  22.483  16.988  1.00  0.570          H  
ATOM  16577 1HG2 ILE A1051      -1.478  20.705  16.392  1.00  0.570          H  
ATOM  16578 2HG2 ILE A1051      -1.209  19.524  17.607  1.00  0.570          H  
ATOM  16579 3HG2 ILE A1051      -1.456  21.171  18.065  1.00  0.570          H  
ATOM  16580 1HD1 ILE A1051       0.539  23.633  15.230  1.00  0.570          H  
ATOM  16581 2HD1 ILE A1051       0.997  21.988  14.744  1.00  0.570          H  
ATOM  16582 3HD1 ILE A1051      -0.677  22.367  15.156  1.00  0.570          H  
ATOM  16583  N   LEU A1052       1.355  18.061  18.648  1.00  0.330          N  
ATOM  16584  CA  LEU A1052       1.024  16.759  19.222  1.00  0.350          C  
ATOM  16585  C   LEU A1052       1.324  16.725  20.705  1.00  0.350          C  
ATOM  16586  O   LEU A1052       0.540  16.172  21.480  1.00  0.360          O  
ATOM  16587  CB  LEU A1052       1.878  15.615  18.632  1.00  0.480          C  
ATOM  16588  CG  LEU A1052       1.666  15.099  17.208  1.00  0.480          C  
ATOM  16589  CD1 LEU A1052       2.830  14.164  16.891  1.00  0.480          C  
ATOM  16590  CD2 LEU A1052       0.364  14.306  17.101  1.00  0.480          C  
ATOM  16591  H   LEU A1052       2.036  18.137  17.888  1.00  0.400          H  
ATOM  16592  HA  LEU A1052      -0.032  16.565  19.071  1.00  0.420          H  
ATOM  16593 1HB  LEU A1052       2.903  15.956  18.654  1.00  0.580          H  
ATOM  16594 2HB  LEU A1052       1.800  14.766  19.301  1.00  0.580          H  
ATOM  16595  HG  LEU A1052       1.657  15.931  16.500  1.00  0.580          H  
ATOM  16596 1HD1 LEU A1052       2.718  13.767  15.898  1.00  0.580          H  
ATOM  16597 2HD1 LEU A1052       3.760  14.702  16.962  1.00  0.580          H  
ATOM  16598 3HD1 LEU A1052       2.837  13.345  17.596  1.00  0.580          H  
ATOM  16599 1HD2 LEU A1052       0.254  13.927  16.076  1.00  0.580          H  
ATOM  16600 2HD2 LEU A1052       0.395  13.489  17.776  1.00  0.580          H  
ATOM  16601 3HD2 LEU A1052      -0.476  14.921  17.341  1.00  0.580          H  
ATOM  16602  N   ALA A1053       2.466  17.292  21.117  1.00  0.330          N  
ATOM  16603  CA  ALA A1053       2.834  17.238  22.522  1.00  0.340          C  
ATOM  16604  C   ALA A1053       1.829  17.946  23.388  1.00  0.350          C  
ATOM  16605  O   ALA A1053       1.425  17.432  24.432  1.00  0.360          O  
ATOM  16606  CB  ALA A1053       4.181  17.880  22.747  1.00  0.470          C  
ATOM  16607  H   ALA A1053       3.107  17.713  20.433  1.00  0.400          H  
ATOM  16608  HA  ALA A1053       2.863  16.192  22.814  1.00  0.410          H  
ATOM  16609 1HB  ALA A1053       4.445  17.817  23.793  1.00  0.570          H  
ATOM  16610 2HB  ALA A1053       4.927  17.395  22.166  1.00  0.570          H  
ATOM  16611 3HB  ALA A1053       4.121  18.925  22.449  1.00  0.570          H  
ATOM  16612  N   LEU A1054       1.397  19.119  22.952  1.00  0.350          N  
ATOM  16613  CA  LEU A1054       0.430  19.859  23.724  1.00  0.360          C  
ATOM  16614  C   LEU A1054      -0.934  19.232  23.636  1.00  0.360          C  
ATOM  16615  O   LEU A1054      -1.568  18.982  24.658  1.00  0.370          O  
ATOM  16616  CB  LEU A1054       0.450  21.287  23.229  1.00  0.500          C  
ATOM  16617  CG  LEU A1054       1.676  22.066  23.613  1.00  0.500          C  
ATOM  16618  CD1 LEU A1054       1.750  23.325  22.816  1.00  0.500          C  
ATOM  16619  CD2 LEU A1054       1.582  22.421  25.102  1.00  0.500          C  
ATOM  16620  H   LEU A1054       1.784  19.521  22.088  1.00  0.420          H  
ATOM  16621  HA  LEU A1054       0.734  19.824  24.759  1.00  0.430          H  
ATOM  16622 1HB  LEU A1054       0.461  21.236  22.152  1.00  0.600          H  
ATOM  16623 2HB  LEU A1054      -0.448  21.818  23.560  1.00  0.600          H  
ATOM  16624  HG  LEU A1054       2.567  21.478  23.409  1.00  0.600          H  
ATOM  16625 1HD1 LEU A1054       2.637  23.878  23.106  1.00  0.600          H  
ATOM  16626 2HD1 LEU A1054       1.808  23.088  21.751  1.00  0.600          H  
ATOM  16627 3HD1 LEU A1054       0.865  23.930  23.007  1.00  0.600          H  
ATOM  16628 1HD2 LEU A1054       2.438  22.985  25.369  1.00  0.600          H  
ATOM  16629 2HD2 LEU A1054       0.689  23.019  25.274  1.00  0.600          H  
ATOM  16630 3HD2 LEU A1054       1.544  21.546  25.728  1.00  0.600          H  
ATOM  16631  N   ASN A1055      -1.366  18.834  22.447  1.00  0.360          N  
ATOM  16632  CA  ASN A1055      -2.675  18.228  22.295  1.00  0.370          C  
ATOM  16633  C   ASN A1055      -2.803  17.065  23.277  1.00  0.350          C  
ATOM  16634  O   ASN A1055      -3.854  16.884  23.911  1.00  0.350          O  
ATOM  16635  CB  ASN A1055      -2.858  17.754  20.860  1.00  0.510          C  
ATOM  16636  CG  ASN A1055      -4.233  17.247  20.526  1.00  0.510          C  
ATOM  16637  OD1 ASN A1055      -5.160  18.030  20.319  1.00  0.510          O  
ATOM  16638  ND2 ASN A1055      -4.384  15.943  20.481  1.00  0.510          N  
ATOM  16639  H   ASN A1055      -0.804  19.005  21.617  1.00  0.430          H  
ATOM  16640  HA  ASN A1055      -3.439  18.965  22.537  1.00  0.440          H  
ATOM  16641 1HB  ASN A1055      -2.634  18.591  20.193  1.00  0.620          H  
ATOM  16642 2HB  ASN A1055      -2.131  16.968  20.648  1.00  0.620          H  
ATOM  16643 1HD2 ASN A1055      -5.281  15.546  20.279  1.00  0.620          H  
ATOM  16644 2HD2 ASN A1055      -3.604  15.338  20.659  1.00  0.620          H  
ATOM  16645  N   CYS A1056      -1.732  16.259  23.367  1.00  0.340          N  
ATOM  16646  CA  CYS A1056      -1.677  15.108  24.239  1.00  0.340          C  
ATOM  16647  C   CYS A1056      -1.602  15.445  25.722  1.00  0.330          C  
ATOM  16648  O   CYS A1056      -2.306  14.824  26.523  1.00  0.330          O  
ATOM  16649  CB  CYS A1056      -0.485  14.275  23.885  1.00  0.480          C  
ATOM  16650  SG  CYS A1056      -0.618  13.483  22.305  1.00  0.480          S  
ATOM  16651  H   CYS A1056      -0.915  16.455  22.780  1.00  0.410          H  
ATOM  16652  HA  CYS A1056      -2.573  14.514  24.065  1.00  0.410          H  
ATOM  16653 1HB  CYS A1056       0.423  14.881  23.893  1.00  0.570          H  
ATOM  16654 2HB  CYS A1056      -0.389  13.555  24.621  1.00  0.570          H  
ATOM  16655  HG  CYS A1056      -0.251  14.590  21.618  1.00  0.570          H  
ATOM  16656  N   LEU A1057      -0.773  16.427  26.106  1.00  0.340          N  
ATOM  16657  CA  LEU A1057      -0.678  16.811  27.510  1.00  0.350          C  
ATOM  16658  C   LEU A1057      -2.004  17.373  27.987  1.00  0.360          C  
ATOM  16659  O   LEU A1057      -2.428  17.105  29.116  1.00  0.350          O  
ATOM  16660  CB  LEU A1057       0.442  17.839  27.727  1.00  0.490          C  
ATOM  16661  CG  LEU A1057       1.895  17.366  27.580  1.00  0.490          C  
ATOM  16662  CD1 LEU A1057       2.835  18.568  27.571  1.00  0.490          C  
ATOM  16663  CD2 LEU A1057       2.262  16.477  28.746  1.00  0.490          C  
ATOM  16664  H   LEU A1057      -0.161  16.886  25.421  1.00  0.410          H  
ATOM  16665  HA  LEU A1057      -0.469  15.925  28.096  1.00  0.420          H  
ATOM  16666 1HB  LEU A1057       0.283  18.680  27.055  1.00  0.580          H  
ATOM  16667 2HB  LEU A1057       0.359  18.173  28.718  1.00  0.580          H  
ATOM  16668  HG  LEU A1057       2.001  16.833  26.670  1.00  0.580          H  
ATOM  16669 1HD1 LEU A1057       3.864  18.225  27.464  1.00  0.580          H  
ATOM  16670 2HD1 LEU A1057       2.579  19.215  26.733  1.00  0.580          H  
ATOM  16671 3HD1 LEU A1057       2.735  19.116  28.502  1.00  0.580          H  
ATOM  16672 1HD2 LEU A1057       3.288  16.156  28.628  1.00  0.580          H  
ATOM  16673 2HD2 LEU A1057       2.157  17.042  29.674  1.00  0.580          H  
ATOM  16674 3HD2 LEU A1057       1.625  15.609  28.780  1.00  0.580          H  
ATOM  16675  N   ILE A1058      -2.683  18.128  27.119  1.00  0.360          N  
ATOM  16676  CA  ILE A1058      -3.967  18.725  27.434  1.00  0.380          C  
ATOM  16677  C   ILE A1058      -4.974  17.619  27.679  1.00  0.370          C  
ATOM  16678  O   ILE A1058      -5.683  17.647  28.680  1.00  0.380          O  
ATOM  16679  CB  ILE A1058      -4.476  19.631  26.290  1.00  0.520          C  
ATOM  16680  CG1 ILE A1058      -3.567  20.865  26.109  1.00  0.520          C  
ATOM  16681  CG2 ILE A1058      -5.934  20.093  26.613  1.00  0.520          C  
ATOM  16682  CD1 ILE A1058      -3.779  21.575  24.780  1.00  0.520          C  
ATOM  16683  H   ILE A1058      -2.266  18.306  26.201  1.00  0.430          H  
ATOM  16684  HA  ILE A1058      -3.865  19.319  28.349  1.00  0.460          H  
ATOM  16685  HB  ILE A1058      -4.466  19.069  25.353  1.00  0.630          H  
ATOM  16686 1HG1 ILE A1058      -3.780  21.574  26.906  1.00  0.630          H  
ATOM  16687 2HG1 ILE A1058      -2.530  20.571  26.188  1.00  0.630          H  
ATOM  16688 1HG2 ILE A1058      -6.324  20.715  25.825  1.00  0.630          H  
ATOM  16689 2HG2 ILE A1058      -6.577  19.236  26.723  1.00  0.630          H  
ATOM  16690 3HG2 ILE A1058      -5.938  20.660  27.546  1.00  0.630          H  
ATOM  16691 1HD1 ILE A1058      -3.119  22.425  24.716  1.00  0.630          H  
ATOM  16692 2HD1 ILE A1058      -3.548  20.894  23.969  1.00  0.630          H  
ATOM  16693 3HD1 ILE A1058      -4.783  21.908  24.680  1.00  0.630          H  
ATOM  16694  N   SER A1059      -5.048  16.645  26.758  1.00  0.350          N  
ATOM  16695  CA  SER A1059      -5.990  15.536  26.896  1.00  0.340          C  
ATOM  16696  C   SER A1059      -5.749  14.720  28.151  1.00  0.310          C  
ATOM  16697  O   SER A1059      -6.682  14.443  28.914  1.00  0.310          O  
ATOM  16698  CB  SER A1059      -5.862  14.593  25.721  1.00  0.480          C  
ATOM  16699  OG  SER A1059      -6.739  13.503  25.840  1.00  0.480          O  
ATOM  16700  H   SER A1059      -4.462  16.697  25.923  1.00  0.420          H  
ATOM  16701  HA  SER A1059      -6.999  15.945  26.931  1.00  0.410          H  
ATOM  16702 1HB  SER A1059      -6.061  15.119  24.812  1.00  0.580          H  
ATOM  16703 2HB  SER A1059      -4.837  14.228  25.661  1.00  0.580          H  
ATOM  16704  HG  SER A1059      -6.552  12.939  25.085  1.00  0.580          H  
ATOM  16705  N   ALA A1060      -4.499  14.294  28.362  1.00  0.290          N  
ATOM  16706  CA  ALA A1060      -4.198  13.462  29.511  1.00  0.270          C  
ATOM  16707  C   ALA A1060      -4.462  14.198  30.812  1.00  0.280          C  
ATOM  16708  O   ALA A1060      -5.066  13.635  31.732  1.00  0.280          O  
ATOM  16709  CB  ALA A1060      -2.759  12.992  29.445  1.00  0.390          C  
ATOM  16710  H   ALA A1060      -3.757  14.545  27.703  1.00  0.350          H  
ATOM  16711  HA  ALA A1060      -4.850  12.591  29.477  1.00  0.320          H  
ATOM  16712 1HB  ALA A1060      -2.540  12.335  30.284  1.00  0.460          H  
ATOM  16713 2HB  ALA A1060      -2.626  12.453  28.514  1.00  0.460          H  
ATOM  16714 3HB  ALA A1060      -2.093  13.853  29.470  1.00  0.460          H  
ATOM  16715  N   TYR A1061      -4.089  15.484  30.881  1.00  0.290          N  
ATOM  16716  CA  TYR A1061      -4.316  16.249  32.089  1.00  0.310          C  
ATOM  16717  C   TYR A1061      -5.814  16.445  32.310  1.00  0.330          C  
ATOM  16718  O   TYR A1061      -6.306  16.223  33.419  1.00  0.340          O  
ATOM  16719  CB  TYR A1061      -3.536  17.564  32.084  1.00  0.430          C  
ATOM  16720  CG  TYR A1061      -3.661  18.297  33.399  1.00  0.430          C  
ATOM  16721  CD1 TYR A1061      -3.047  17.755  34.516  1.00  0.430          C  
ATOM  16722  CD2 TYR A1061      -4.356  19.479  33.508  1.00  0.430          C  
ATOM  16723  CE1 TYR A1061      -3.151  18.370  35.733  1.00  0.430          C  
ATOM  16724  CE2 TYR A1061      -4.455  20.104  34.747  1.00  0.430          C  
ATOM  16725  CZ  TYR A1061      -3.862  19.542  35.851  1.00  0.430          C  
ATOM  16726  OH  TYR A1061      -3.973  20.141  37.087  1.00  0.430          O  
ATOM  16727  H   TYR A1061      -3.596  15.941  30.109  1.00  0.350          H  
ATOM  16728  HA  TYR A1061      -3.940  15.663  32.924  1.00  0.370          H  
ATOM  16729 1HB  TYR A1061      -2.484  17.361  31.897  1.00  0.510          H  
ATOM  16730 2HB  TYR A1061      -3.901  18.208  31.282  1.00  0.510          H  
ATOM  16731  HD1 TYR A1061      -2.488  16.823  34.433  1.00  0.510          H  
ATOM  16732  HD2 TYR A1061      -4.833  19.917  32.632  1.00  0.510          H  
ATOM  16733  HE1 TYR A1061      -2.678  17.925  36.607  1.00  0.510          H  
ATOM  16734  HE2 TYR A1061      -5.010  21.038  34.847  1.00  0.510          H  
ATOM  16735  HH  TYR A1061      -4.457  20.967  37.003  1.00  0.510          H  
ATOM  16736  N   SER A1062      -6.548  16.816  31.256  1.00  0.340          N  
ATOM  16737  CA  SER A1062      -7.984  17.038  31.333  1.00  0.370          C  
ATOM  16738  C   SER A1062      -8.680  15.805  31.909  1.00  0.360          C  
ATOM  16739  O   SER A1062      -9.454  15.904  32.878  1.00  0.420          O  
ATOM  16740  CB  SER A1062      -8.485  17.325  29.931  1.00  0.510          C  
ATOM  16741  OG  SER A1062      -9.848  17.529  29.878  1.00  0.510          O  
ATOM  16742  H   SER A1062      -6.104  16.986  30.350  1.00  0.410          H  
ATOM  16743  HA  SER A1062      -8.177  17.887  31.973  1.00  0.440          H  
ATOM  16744 1HB  SER A1062      -7.979  18.203  29.538  1.00  0.610          H  
ATOM  16745 2HB  SER A1062      -8.221  16.492  29.285  1.00  0.610          H  
ATOM  16746  HG  SER A1062     -10.061  17.455  28.920  1.00  0.610          H  
ATOM  16747  N   LEU A1063      -8.340  14.622  31.376  1.00  0.340          N  
ATOM  16748  CA  LEU A1063      -8.898  13.384  31.888  1.00  0.350          C  
ATOM  16749  C   LEU A1063      -8.493  13.143  33.340  1.00  0.330          C  
ATOM  16750  O   LEU A1063      -9.347  12.794  34.166  1.00  0.350          O  
ATOM  16751  CB  LEU A1063      -8.390  12.194  31.055  1.00  0.490          C  
ATOM  16752  CG  LEU A1063      -8.904  12.010  29.620  1.00  0.490          C  
ATOM  16753  CD1 LEU A1063      -8.046  10.934  28.928  1.00  0.490          C  
ATOM  16754  CD2 LEU A1063     -10.370  11.555  29.647  1.00  0.490          C  
ATOM  16755  H   LEU A1063      -7.697  14.597  30.575  1.00  0.410          H  
ATOM  16756  HA  LEU A1063      -9.981  13.450  31.840  1.00  0.420          H  
ATOM  16757 1HB  LEU A1063      -7.304  12.264  31.003  1.00  0.580          H  
ATOM  16758 2HB  LEU A1063      -8.632  11.312  31.572  1.00  0.580          H  
ATOM  16759  HG  LEU A1063      -8.809  12.946  29.067  1.00  0.580          H  
ATOM  16760 1HD1 LEU A1063      -8.393  10.796  27.906  1.00  0.580          H  
ATOM  16761 2HD1 LEU A1063      -7.003  11.257  28.912  1.00  0.580          H  
ATOM  16762 3HD1 LEU A1063      -8.125   9.991  29.471  1.00  0.580          H  
ATOM  16763 1HD2 LEU A1063     -10.710  11.410  28.626  1.00  0.580          H  
ATOM  16764 2HD2 LEU A1063     -10.449  10.613  30.192  1.00  0.580          H  
ATOM  16765 3HD2 LEU A1063     -10.988  12.304  30.132  1.00  0.580          H  
ATOM  16766  N   SER A1064      -7.210  13.397  33.681  1.00  0.340          N  
ATOM  16767  CA  SER A1064      -6.739  13.139  35.039  1.00  0.390          C  
ATOM  16768  C   SER A1064      -7.466  13.997  36.060  1.00  0.420          C  
ATOM  16769  O   SER A1064      -7.661  13.563  37.189  1.00  0.480          O  
ATOM  16770  CB  SER A1064      -5.255  13.414  35.163  1.00  0.530          C  
ATOM  16771  OG  SER A1064      -4.988  14.784  35.206  1.00  0.530          O  
ATOM  16772  H   SER A1064      -6.527  13.670  32.966  1.00  0.410          H  
ATOM  16773  HA  SER A1064      -6.922  12.103  35.274  1.00  0.470          H  
ATOM  16774 1HB  SER A1064      -4.864  12.942  36.057  1.00  0.630          H  
ATOM  16775 2HB  SER A1064      -4.743  12.974  34.310  1.00  0.630          H  
ATOM  16776  HG  SER A1064      -5.435  15.176  34.437  1.00  0.630          H  
ATOM  16777  N   VAL A1065      -7.933  15.182  35.658  1.00  0.410          N  
ATOM  16778  CA  VAL A1065      -8.686  16.031  36.564  1.00  0.460          C  
ATOM  16779  C   VAL A1065     -10.070  15.461  36.825  1.00  0.450          C  
ATOM  16780  O   VAL A1065     -10.503  15.339  37.965  1.00  0.520          O  
ATOM  16781  CB  VAL A1065      -8.778  17.481  36.024  1.00  0.620          C  
ATOM  16782  CG1 VAL A1065      -9.752  18.347  36.875  1.00  0.620          C  
ATOM  16783  CG2 VAL A1065      -7.371  18.097  36.081  1.00  0.620          C  
ATOM  16784  H   VAL A1065      -7.695  15.515  34.716  1.00  0.490          H  
ATOM  16785  HA  VAL A1065      -8.148  16.068  37.507  1.00  0.550          H  
ATOM  16786  HB  VAL A1065      -9.142  17.464  34.993  1.00  0.750          H  
ATOM  16787 1HG1 VAL A1065      -9.782  19.362  36.470  1.00  0.750          H  
ATOM  16788 2HG1 VAL A1065     -10.758  17.927  36.847  1.00  0.750          H  
ATOM  16789 3HG1 VAL A1065      -9.404  18.377  37.909  1.00  0.750          H  
ATOM  16790 1HG2 VAL A1065      -7.397  19.103  35.713  1.00  0.750          H  
ATOM  16791 2HG2 VAL A1065      -7.021  18.106  37.109  1.00  0.750          H  
ATOM  16792 3HG2 VAL A1065      -6.684  17.513  35.480  1.00  0.750          H  
ATOM  16793  N   LEU A1066     -10.792  15.089  35.782  1.00  0.410          N  
ATOM  16794  CA  LEU A1066     -12.138  14.570  36.020  1.00  0.430          C  
ATOM  16795  C   LEU A1066     -12.132  13.265  36.829  1.00  0.450          C  
ATOM  16796  O   LEU A1066     -12.954  13.065  37.745  1.00  0.460          O  
ATOM  16797  CB  LEU A1066     -12.849  14.335  34.693  1.00  0.590          C  
ATOM  16798  CG  LEU A1066     -13.183  15.522  33.868  1.00  0.590          C  
ATOM  16799  CD1 LEU A1066     -13.737  15.053  32.595  1.00  0.590          C  
ATOM  16800  CD2 LEU A1066     -14.179  16.387  34.567  1.00  0.590          C  
ATOM  16801  H   LEU A1066     -10.407  15.199  34.835  1.00  0.490          H  
ATOM  16802  HA  LEU A1066     -12.681  15.294  36.616  1.00  0.520          H  
ATOM  16803 1HB  LEU A1066     -12.254  13.645  34.091  1.00  0.710          H  
ATOM  16804 2HB  LEU A1066     -13.780  13.884  34.903  1.00  0.710          H  
ATOM  16805  HG  LEU A1066     -12.286  16.092  33.667  1.00  0.710          H  
ATOM  16806 1HD1 LEU A1066     -13.971  15.923  32.022  1.00  0.710          H  
ATOM  16807 2HD1 LEU A1066     -13.005  14.438  32.065  1.00  0.710          H  
ATOM  16808 3HD1 LEU A1066     -14.644  14.473  32.768  1.00  0.710          H  
ATOM  16809 1HD2 LEU A1066     -14.419  17.230  33.948  1.00  0.710          H  
ATOM  16810 2HD2 LEU A1066     -15.067  15.839  34.765  1.00  0.710          H  
ATOM  16811 3HD2 LEU A1066     -13.762  16.736  35.484  1.00  0.710          H  
ATOM  16812  N   TYR A1067     -11.121  12.426  36.594  1.00  0.450          N  
ATOM  16813  CA  TYR A1067     -11.009  11.132  37.262  1.00  0.490          C  
ATOM  16814  C   TYR A1067     -10.889  11.256  38.794  1.00  0.530          C  
ATOM  16815  O   TYR A1067     -11.079  10.269  39.521  1.00  0.730          O  
ATOM  16816  CB  TYR A1067      -9.802  10.347  36.729  1.00  0.670          C  
ATOM  16817  CG  TYR A1067      -9.891   9.767  35.285  1.00  0.670          C  
ATOM  16818  CD1 TYR A1067      -8.782   9.808  34.480  1.00  0.670          C  
ATOM  16819  CD2 TYR A1067     -11.032   9.184  34.791  1.00  0.670          C  
ATOM  16820  CE1 TYR A1067      -8.792   9.279  33.212  1.00  0.670          C  
ATOM  16821  CE2 TYR A1067     -11.034   8.654  33.499  1.00  0.670          C  
ATOM  16822  CZ  TYR A1067      -9.918   8.705  32.724  1.00  0.670          C  
ATOM  16823  OH  TYR A1067      -9.913   8.163  31.459  1.00  0.670          O  
ATOM  16824  H   TYR A1067     -10.452  12.655  35.848  1.00  0.540          H  
ATOM  16825  HA  TYR A1067     -11.920  10.573  37.055  1.00  0.590          H  
ATOM  16826 1HB  TYR A1067      -8.923  10.995  36.773  1.00  0.800          H  
ATOM  16827 2HB  TYR A1067      -9.621   9.515  37.397  1.00  0.800          H  
ATOM  16828  HD1 TYR A1067      -7.904  10.253  34.847  1.00  0.800          H  
ATOM  16829  HD2 TYR A1067     -11.925   9.120  35.401  1.00  0.800          H  
ATOM  16830  HE1 TYR A1067      -7.902   9.315  32.594  1.00  0.800          H  
ATOM  16831  HE2 TYR A1067     -11.918   8.187  33.112  1.00  0.800          H  
ATOM  16832  HH  TYR A1067     -10.687   7.603  31.349  1.00  0.800          H  
ATOM  16833  N   LEU A1068     -10.536  12.448  39.291  1.00  0.510          N  
ATOM  16834  CA  LEU A1068     -10.365  12.699  40.714  1.00  0.530          C  
ATOM  16835  C   LEU A1068     -11.676  12.740  41.479  1.00  0.450          C  
ATOM  16836  O   LEU A1068     -11.704  12.453  42.676  1.00  0.480          O  
ATOM  16837  CB  LEU A1068      -9.694  14.061  40.916  1.00  0.730          C  
ATOM  16838  CG  LEU A1068      -8.272  14.192  40.428  1.00  0.730          C  
ATOM  16839  CD1 LEU A1068      -7.867  15.647  40.482  1.00  0.730          C  
ATOM  16840  CD2 LEU A1068      -7.353  13.356  41.275  1.00  0.730          C  
ATOM  16841  H   LEU A1068     -10.435  13.250  38.660  1.00  0.610          H  
ATOM  16842  HA  LEU A1068      -9.767  11.897  41.131  1.00  0.640          H  
ATOM  16843 1HB  LEU A1068     -10.292  14.809  40.399  1.00  0.880          H  
ATOM  16844 2HB  LEU A1068      -9.712  14.300  41.981  1.00  0.880          H  
ATOM  16845  HG  LEU A1068      -8.224  13.861  39.418  1.00  0.880          H  
ATOM  16846 1HD1 LEU A1068      -6.856  15.753  40.102  1.00  0.880          H  
ATOM  16847 2HD1 LEU A1068      -8.550  16.230  39.860  1.00  0.880          H  
ATOM  16848 3HD1 LEU A1068      -7.918  16.004  41.510  1.00  0.880          H  
ATOM  16849 1HD2 LEU A1068      -6.340  13.448  40.914  1.00  0.880          H  
ATOM  16850 2HD2 LEU A1068      -7.412  13.705  42.292  1.00  0.880          H  
ATOM  16851 3HD2 LEU A1068      -7.648  12.327  41.231  1.00  0.880          H  
ATOM  16852  N   GLU A1069     -12.766  13.156  40.824  1.00  0.440          N  
ATOM  16853  CA  GLU A1069     -14.031  13.298  41.534  1.00  0.480          C  
ATOM  16854  C   GLU A1069     -15.028  12.238  41.091  1.00  0.610          C  
ATOM  16855  O   GLU A1069     -16.215  12.312  41.414  1.00  1.450          O  
ATOM  16856  CB  GLU A1069     -14.614  14.697  41.327  1.00  0.660          C  
ATOM  16857  CG  GLU A1069     -13.682  15.854  41.762  1.00  0.660          C  
ATOM  16858  CD  GLU A1069     -13.195  15.791  43.210  1.00  0.660          C  
ATOM  16859  OE1 GLU A1069     -13.860  15.244  44.064  1.00  0.660          O  
ATOM  16860  OE2 GLU A1069     -12.122  16.298  43.456  1.00  0.660          O  
ATOM  16861  H   GLU A1069     -12.748  13.359  39.820  1.00  0.530          H  
ATOM  16862  HA  GLU A1069     -13.856  13.158  42.600  1.00  0.580          H  
ATOM  16863 1HB  GLU A1069     -14.823  14.831  40.271  1.00  0.790          H  
ATOM  16864 2HB  GLU A1069     -15.558  14.791  41.866  1.00  0.790          H  
ATOM  16865 1HG  GLU A1069     -12.809  15.855  41.107  1.00  0.790          H  
ATOM  16866 2HG  GLU A1069     -14.210  16.796  41.607  1.00  0.790          H  
ATOM  16867  N   GLY A1070     -14.544  11.264  40.325  1.00  0.690          N  
ATOM  16868  CA  GLY A1070     -15.393  10.211  39.790  1.00  0.590          C  
ATOM  16869  C   GLY A1070     -16.244  10.690  38.622  1.00  0.460          C  
ATOM  16870  O   GLY A1070     -17.388  10.270  38.461  1.00  0.670          O  
ATOM  16871  H   GLY A1070     -13.552  11.267  40.122  1.00  0.830          H  
ATOM  16872 1HA  GLY A1070     -14.756   9.392  39.464  1.00  0.710          H  
ATOM  16873 2HA  GLY A1070     -16.040   9.826  40.562  1.00  0.710          H  
ATOM  16874  N   ILE A1071     -15.726  11.635  37.858  1.00  0.550          N  
ATOM  16875  CA  ILE A1071     -16.424  12.201  36.728  1.00  0.500          C  
ATOM  16876  C   ILE A1071     -15.682  11.793  35.466  1.00  0.520          C  
ATOM  16877  O   ILE A1071     -14.457  11.762  35.457  1.00  0.900          O  
ATOM  16878  CB  ILE A1071     -16.557  13.727  36.899  1.00  0.720          C  
ATOM  16879  CG1 ILE A1071     -17.414  14.002  38.195  1.00  0.720          C  
ATOM  16880  CG2 ILE A1071     -17.192  14.344  35.674  1.00  0.720          C  
ATOM  16881  CD1 ILE A1071     -17.470  15.437  38.666  1.00  0.720          C  
ATOM  16882  H   ILE A1071     -14.780  11.983  38.035  1.00  0.660          H  
ATOM  16883  HA  ILE A1071     -17.426  11.777  36.679  1.00  0.600          H  
ATOM  16884  HB  ILE A1071     -15.561  14.158  37.055  1.00  0.860          H  
ATOM  16885 1HG1 ILE A1071     -18.429  13.657  38.012  1.00  0.860          H  
ATOM  16886 2HG1 ILE A1071     -17.000  13.419  39.015  1.00  0.860          H  
ATOM  16887 1HG2 ILE A1071     -17.270  15.416  35.802  1.00  0.860          H  
ATOM  16888 2HG2 ILE A1071     -16.584  14.140  34.792  1.00  0.860          H  
ATOM  16889 3HG2 ILE A1071     -18.186  13.918  35.527  1.00  0.860          H  
ATOM  16890 1HD1 ILE A1071     -18.078  15.489  39.569  1.00  0.860          H  
ATOM  16891 2HD1 ILE A1071     -16.474  15.777  38.892  1.00  0.860          H  
ATOM  16892 3HD1 ILE A1071     -17.907  16.068  37.910  1.00  0.860          H  
ATOM  16893  N   LYS A1072     -16.410  11.334  34.451  1.00  0.510          N  
ATOM  16894  CA  LYS A1072     -15.769  10.877  33.225  1.00  0.500          C  
ATOM  16895  C   LYS A1072     -16.475  11.358  31.967  1.00  0.390          C  
ATOM  16896  O   LYS A1072     -17.705  11.436  31.946  1.00  0.410          O  
ATOM  16897  CB  LYS A1072     -15.716   9.345  33.251  1.00  0.700          C  
ATOM  16898  CG  LYS A1072     -14.775   8.798  34.308  1.00  0.700          C  
ATOM  16899  CD  LYS A1072     -14.799   7.295  34.470  1.00  0.700          C  
ATOM  16900  CE  LYS A1072     -14.479   6.547  33.211  1.00  0.700          C  
ATOM  16901  NZ  LYS A1072     -14.008   5.197  33.500  1.00  0.700          N  
ATOM  16902  H   LYS A1072     -17.422  11.340  34.518  1.00  0.610          H  
ATOM  16903  HA  LYS A1072     -14.751  11.272  33.199  1.00  0.600          H  
ATOM  16904 1HB  LYS A1072     -16.716   8.943  33.448  1.00  0.840          H  
ATOM  16905 2HB  LYS A1072     -15.394   8.984  32.278  1.00  0.840          H  
ATOM  16906 1HG  LYS A1072     -13.792   9.135  34.084  1.00  0.840          H  
ATOM  16907 2HG  LYS A1072     -15.044   9.193  35.271  1.00  0.840          H  
ATOM  16908 1HD  LYS A1072     -14.074   7.005  35.237  1.00  0.840          H  
ATOM  16909 2HD  LYS A1072     -15.790   6.990  34.803  1.00  0.840          H  
ATOM  16910 1HE  LYS A1072     -15.385   6.465  32.629  1.00  0.840          H  
ATOM  16911 2HE  LYS A1072     -13.734   7.063  32.626  1.00  0.840          H  
ATOM  16912 1HZ  LYS A1072     -13.835   4.721  32.627  1.00  0.840          H  
ATOM  16913 2HZ  LYS A1072     -13.117   5.234  34.021  1.00  0.840          H  
ATOM  16914 3HZ  LYS A1072     -14.687   4.678  34.022  1.00  0.840          H  
ATOM  16915  N   PHE A1073     -15.693  11.623  30.909  1.00  0.380          N  
ATOM  16916  CA  PHE A1073     -16.253  12.031  29.617  1.00  0.390          C  
ATOM  16917  C   PHE A1073     -16.988  10.866  29.002  1.00  0.500          C  
ATOM  16918  O   PHE A1073     -16.531   9.727  29.095  1.00  1.080          O  
ATOM  16919  CB  PHE A1073     -15.181  12.400  28.589  1.00  0.540          C  
ATOM  16920  CG  PHE A1073     -14.364  13.642  28.781  1.00  0.540          C  
ATOM  16921  CD1 PHE A1073     -13.017  13.623  28.442  1.00  0.540          C  
ATOM  16922  CD2 PHE A1073     -14.884  14.806  29.265  1.00  0.540          C  
ATOM  16923  CE1 PHE A1073     -12.227  14.723  28.589  1.00  0.540          C  
ATOM  16924  CE2 PHE A1073     -14.083  15.899  29.415  1.00  0.540          C  
ATOM  16925  CZ  PHE A1073     -12.761  15.859  29.075  1.00  0.540          C  
ATOM  16926  H   PHE A1073     -14.691  11.549  31.010  1.00  0.460          H  
ATOM  16927  HA  PHE A1073     -16.956  12.850  29.761  1.00  0.470          H  
ATOM  16928 1HB  PHE A1073     -14.506  11.574  28.512  1.00  0.650          H  
ATOM  16929 2HB  PHE A1073     -15.681  12.490  27.625  1.00  0.650          H  
ATOM  16930  HD1 PHE A1073     -12.583  12.718  28.051  1.00  0.650          H  
ATOM  16931  HD2 PHE A1073     -15.930  14.868  29.533  1.00  0.650          H  
ATOM  16932  HE1 PHE A1073     -11.167  14.689  28.317  1.00  0.650          H  
ATOM  16933  HE2 PHE A1073     -14.507  16.809  29.820  1.00  0.650          H  
ATOM  16934  HZ  PHE A1073     -12.138  16.731  29.193  1.00  0.650          H  
ATOM  16935  N   GLY A1074     -18.085  11.134  28.314  1.00  0.480          N  
ATOM  16936  CA  GLY A1074     -18.791  10.040  27.666  1.00  0.470          C  
ATOM  16937  C   GLY A1074     -18.146   9.710  26.327  1.00  0.430          C  
ATOM  16938  O   GLY A1074     -17.149  10.333  25.938  1.00  0.420          O  
ATOM  16939  H   GLY A1074     -18.425  12.099  28.249  1.00  0.580          H  
ATOM  16940 1HA  GLY A1074     -18.777   9.161  28.313  1.00  0.560          H  
ATOM  16941 2HA  GLY A1074     -19.834  10.318  27.520  1.00  0.560          H  
ATOM  16942  N   ASP A1075     -18.732   8.745  25.612  1.00  0.460          N  
ATOM  16943  CA  ASP A1075     -18.194   8.310  24.329  1.00  0.480          C  
ATOM  16944  C   ASP A1075     -18.403   9.353  23.265  1.00  0.420          C  
ATOM  16945  O   ASP A1075     -17.456   9.780  22.604  1.00  0.440          O  
ATOM  16946  CB  ASP A1075     -18.802   6.964  23.914  1.00  0.660          C  
ATOM  16947  CG  ASP A1075     -18.154   6.319  22.660  1.00  0.660          C  
ATOM  16948  OD1 ASP A1075     -17.050   6.704  22.288  1.00  0.660          O  
ATOM  16949  OD2 ASP A1075     -18.766   5.430  22.101  1.00  0.660          O  
ATOM  16950  H   ASP A1075     -19.546   8.281  25.988  1.00  0.550          H  
ATOM  16951  HA  ASP A1075     -17.131   8.197  24.427  1.00  0.580          H  
ATOM  16952 1HB  ASP A1075     -18.714   6.258  24.747  1.00  0.800          H  
ATOM  16953 2HB  ASP A1075     -19.864   7.091  23.714  1.00  0.800          H  
ATOM  16954  N   GLY A1076     -19.631   9.836  23.107  1.00  0.460          N  
ATOM  16955  CA  GLY A1076     -19.854  10.819  22.058  1.00  0.490          C  
ATOM  16956  C   GLY A1076     -18.937  12.024  22.249  1.00  0.410          C  
ATOM  16957  O   GLY A1076     -18.432  12.587  21.281  1.00  0.360          O  
ATOM  16958  H   GLY A1076     -20.393   9.495  23.671  1.00  0.550          H  
ATOM  16959 1HA  GLY A1076     -19.668  10.360  21.086  1.00  0.590          H  
ATOM  16960 2HA  GLY A1076     -20.896  11.138  22.072  1.00  0.590          H  
ATOM  16961  N   GLN A1077     -18.683  12.397  23.503  1.00  0.430          N  
ATOM  16962  CA  GLN A1077     -17.843  13.548  23.792  1.00  0.400          C  
ATOM  16963  C   GLN A1077     -16.377  13.335  23.390  1.00  0.350          C  
ATOM  16964  O   GLN A1077     -15.806  14.166  22.661  1.00  0.380          O  
ATOM  16965  CB  GLN A1077     -17.964  13.846  25.282  1.00  0.570          C  
ATOM  16966  CG  GLN A1077     -19.339  14.361  25.666  1.00  0.570          C  
ATOM  16967  CD  GLN A1077     -19.542  14.519  27.150  1.00  0.570          C  
ATOM  16968  OE1 GLN A1077     -18.771  13.980  27.986  1.00  0.570          O  
ATOM  16969  NE2 GLN A1077     -20.612  15.230  27.491  1.00  0.570          N  
ATOM  16970  H   GLN A1077     -19.119  11.889  24.259  1.00  0.520          H  
ATOM  16971  HA  GLN A1077     -18.226  14.399  23.227  1.00  0.480          H  
ATOM  16972 1HB  GLN A1077     -17.771  12.935  25.844  1.00  0.690          H  
ATOM  16973 2HB  GLN A1077     -17.230  14.565  25.587  1.00  0.690          H  
ATOM  16974 1HG  GLN A1077     -19.477  15.344  25.206  1.00  0.690          H  
ATOM  16975 2HG  GLN A1077     -20.099  13.678  25.295  1.00  0.690          H  
ATOM  16976 1HE2 GLN A1077     -20.852  15.381  28.449  1.00  0.690          H  
ATOM  16977 2HE2 GLN A1077     -21.230  15.604  26.752  1.00  0.690          H  
ATOM  16978  N   ILE A1078     -15.778  12.191  23.772  1.00  0.330          N  
ATOM  16979  CA  ILE A1078     -14.395  11.948  23.365  1.00  0.340          C  
ATOM  16980  C   ILE A1078     -14.317  11.758  21.859  1.00  0.340          C  
ATOM  16981  O   ILE A1078     -13.353  12.213  21.238  1.00  0.370          O  
ATOM  16982  CB  ILE A1078     -13.665  10.805  24.120  1.00  0.470          C  
ATOM  16983  CG1 ILE A1078     -13.444  11.224  25.586  1.00  0.470          C  
ATOM  16984  CG2 ILE A1078     -12.322  10.499  23.451  1.00  0.470          C  
ATOM  16985  CD1 ILE A1078     -12.912  10.129  26.495  1.00  0.470          C  
ATOM  16986  H   ILE A1078     -16.277  11.515  24.368  1.00  0.400          H  
ATOM  16987  HA  ILE A1078     -13.826  12.845  23.598  1.00  0.410          H  
ATOM  16988  HB  ILE A1078     -14.291   9.910  24.113  1.00  0.570          H  
ATOM  16989 1HG1 ILE A1078     -12.763  12.070  25.614  1.00  0.570          H  
ATOM  16990 2HG1 ILE A1078     -14.402  11.542  25.969  1.00  0.570          H  
ATOM  16991 1HG2 ILE A1078     -11.805   9.694  23.954  1.00  0.570          H  
ATOM  16992 2HG2 ILE A1078     -12.495  10.209  22.451  1.00  0.570          H  
ATOM  16993 3HG2 ILE A1078     -11.695  11.388  23.459  1.00  0.570          H  
ATOM  16994 1HD1 ILE A1078     -12.811  10.486  27.504  1.00  0.570          H  
ATOM  16995 2HD1 ILE A1078     -13.577   9.326  26.478  1.00  0.570          H  
ATOM  16996 3HD1 ILE A1078     -11.946   9.795  26.157  1.00  0.570          H  
ATOM  16997  N   THR A1079     -15.282  11.034  21.291  1.00  0.350          N  
ATOM  16998  CA  THR A1079     -15.327  10.739  19.868  1.00  0.360          C  
ATOM  16999  C   THR A1079     -15.278  12.031  19.070  1.00  0.400          C  
ATOM  17000  O   THR A1079     -14.497  12.127  18.120  1.00  0.450          O  
ATOM  17001  CB  THR A1079     -16.595   9.953  19.492  1.00  0.500          C  
ATOM  17002  OG1 THR A1079     -16.639   8.730  20.226  1.00  0.500          O  
ATOM  17003  CG2 THR A1079     -16.553   9.615  18.008  1.00  0.500          C  
ATOM  17004  H   THR A1079     -16.037  10.672  21.872  1.00  0.420          H  
ATOM  17005  HA  THR A1079     -14.467  10.142  19.606  1.00  0.430          H  
ATOM  17006  HB  THR A1079     -17.480  10.544  19.717  1.00  0.600          H  
ATOM  17007  HG1 THR A1079     -16.832   8.928  21.173  1.00  0.600          H  
ATOM  17008 1HG2 THR A1079     -17.438   9.058  17.745  1.00  0.600          H  
ATOM  17009 2HG2 THR A1079     -16.522  10.528  17.422  1.00  0.600          H  
ATOM  17010 3HG2 THR A1079     -15.667   9.017  17.792  1.00  0.600          H  
ATOM  17011  N   ILE A1080     -16.080  13.029  19.468  1.00  0.390          N  
ATOM  17012  CA  ILE A1080     -16.081  14.327  18.810  1.00  0.450          C  
ATOM  17013  C   ILE A1080     -14.724  15.000  18.913  1.00  0.410          C  
ATOM  17014  O   ILE A1080     -14.219  15.479  17.897  1.00  0.430          O  
ATOM  17015  CB  ILE A1080     -17.200  15.247  19.369  1.00  0.610          C  
ATOM  17016  CG1 ILE A1080     -18.583  14.679  18.929  1.00  0.610          C  
ATOM  17017  CG2 ILE A1080     -16.994  16.738  18.941  1.00  0.610          C  
ATOM  17018  CD1 ILE A1080     -19.785  15.284  19.653  1.00  0.610          C  
ATOM  17019  H   ILE A1080     -16.742  12.849  20.229  1.00  0.470          H  
ATOM  17020  HA  ILE A1080     -16.291  14.166  17.752  1.00  0.540          H  
ATOM  17021  HB  ILE A1080     -17.179  15.189  20.460  1.00  0.730          H  
ATOM  17022 1HG1 ILE A1080     -18.705  14.853  17.863  1.00  0.730          H  
ATOM  17023 2HG1 ILE A1080     -18.585  13.609  19.095  1.00  0.730          H  
ATOM  17024 1HG2 ILE A1080     -17.774  17.359  19.361  1.00  0.730          H  
ATOM  17025 2HG2 ILE A1080     -16.040  17.096  19.309  1.00  0.730          H  
ATOM  17026 3HG2 ILE A1080     -17.016  16.814  17.853  1.00  0.730          H  
ATOM  17027 1HD1 ILE A1080     -20.697  14.820  19.283  1.00  0.730          H  
ATOM  17028 2HD1 ILE A1080     -19.691  15.093  20.726  1.00  0.730          H  
ATOM  17029 3HD1 ILE A1080     -19.836  16.350  19.477  1.00  0.730          H  
ATOM  17030  N   SER A1081     -14.108  15.029  20.106  1.00  0.370          N  
ATOM  17031  CA  SER A1081     -12.797  15.667  20.219  1.00  0.370          C  
ATOM  17032  C   SER A1081     -11.788  14.960  19.325  1.00  0.340          C  
ATOM  17033  O   SER A1081     -10.979  15.601  18.645  1.00  0.330          O  
ATOM  17034  CB  SER A1081     -12.279  15.607  21.651  1.00  0.520          C  
ATOM  17035  OG  SER A1081     -13.061  16.363  22.519  1.00  0.520          O  
ATOM  17036  H   SER A1081     -14.565  14.636  20.936  1.00  0.440          H  
ATOM  17037  HA  SER A1081     -12.881  16.703  19.901  1.00  0.440          H  
ATOM  17038 1HB  SER A1081     -12.268  14.569  21.987  1.00  0.620          H  
ATOM  17039 2HB  SER A1081     -11.250  15.968  21.679  1.00  0.620          H  
ATOM  17040  HG  SER A1081     -12.641  16.299  23.382  1.00  0.620          H  
ATOM  17041  N   GLY A1082     -11.846  13.631  19.315  1.00  0.370          N  
ATOM  17042  CA  GLY A1082     -10.964  12.791  18.538  1.00  0.390          C  
ATOM  17043  C   GLY A1082     -11.049  13.097  17.057  1.00  0.400          C  
ATOM  17044  O   GLY A1082     -10.037  13.371  16.407  1.00  0.440          O  
ATOM  17045  H   GLY A1082     -12.532  13.169  19.916  1.00  0.440          H  
ATOM  17046 1HA  GLY A1082      -9.938  12.914  18.889  1.00  0.470          H  
ATOM  17047 2HA  GLY A1082     -11.245  11.754  18.708  1.00  0.470          H  
ATOM  17048  N   MET A1083     -12.265  13.039  16.516  1.00  0.400          N  
ATOM  17049  CA  MET A1083     -12.462  13.267  15.094  1.00  0.440          C  
ATOM  17050  C   MET A1083     -12.116  14.699  14.688  1.00  0.450          C  
ATOM  17051  O   MET A1083     -11.476  14.902  13.644  1.00  0.500          O  
ATOM  17052  CB  MET A1083     -13.898  12.923  14.731  1.00  0.600          C  
ATOM  17053  CG  MET A1083     -14.176  11.432  14.844  1.00  0.600          C  
ATOM  17054  SD  MET A1083     -15.853  10.944  14.505  1.00  0.600          S  
ATOM  17055  CE  MET A1083     -15.870  11.069  12.726  1.00  0.600          C  
ATOM  17056  H   MET A1083     -13.063  12.815  17.114  1.00  0.480          H  
ATOM  17057  HA  MET A1083     -11.806  12.606  14.552  1.00  0.530          H  
ATOM  17058 1HB  MET A1083     -14.578  13.443  15.407  1.00  0.720          H  
ATOM  17059 2HB  MET A1083     -14.102  13.255  13.722  1.00  0.720          H  
ATOM  17060 1HG  MET A1083     -13.554  10.943  14.148  1.00  0.720          H  
ATOM  17061 2HG  MET A1083     -13.906  11.079  15.836  1.00  0.720          H  
ATOM  17062 1HE  MET A1083     -16.855  10.787  12.353  1.00  0.720          H  
ATOM  17063 2HE  MET A1083     -15.651  12.088  12.420  1.00  0.720          H  
ATOM  17064 3HE  MET A1083     -15.120  10.395  12.309  1.00  0.720          H  
ATOM  17065  N   LEU A1084     -12.494  15.689  15.501  1.00  0.420          N  
ATOM  17066  CA  LEU A1084     -12.186  17.069  15.155  1.00  0.450          C  
ATOM  17067  C   LEU A1084     -10.695  17.340  15.125  1.00  0.480          C  
ATOM  17068  O   LEU A1084     -10.195  18.029  14.210  1.00  0.530          O  
ATOM  17069  CB  LEU A1084     -12.782  18.015  16.203  1.00  0.620          C  
ATOM  17070  CG  LEU A1084     -14.320  18.216  16.265  1.00  0.620          C  
ATOM  17071  CD1 LEU A1084     -14.649  18.995  17.548  1.00  0.620          C  
ATOM  17072  CD2 LEU A1084     -14.819  18.980  15.037  1.00  0.620          C  
ATOM  17073  H   LEU A1084     -13.025  15.495  16.354  1.00  0.500          H  
ATOM  17074  HA  LEU A1084     -12.595  17.279  14.173  1.00  0.540          H  
ATOM  17075 1HB  LEU A1084     -12.484  17.634  17.183  1.00  0.740          H  
ATOM  17076 2HB  LEU A1084     -12.310  18.948  16.074  1.00  0.740          H  
ATOM  17077  HG  LEU A1084     -14.813  17.250  16.308  1.00  0.740          H  
ATOM  17078 1HD1 LEU A1084     -15.718  19.129  17.630  1.00  0.740          H  
ATOM  17079 2HD1 LEU A1084     -14.293  18.423  18.399  1.00  0.740          H  
ATOM  17080 3HD1 LEU A1084     -14.175  19.962  17.544  1.00  0.740          H  
ATOM  17081 1HD2 LEU A1084     -15.896  19.109  15.112  1.00  0.740          H  
ATOM  17082 2HD2 LEU A1084     -14.345  19.956  14.983  1.00  0.740          H  
ATOM  17083 3HD2 LEU A1084     -14.591  18.421  14.135  1.00  0.740          H  
ATOM  17084  N   MET A1085      -9.962  16.813  16.103  1.00  0.460          N  
ATOM  17085  CA  MET A1085      -8.558  17.095  16.117  1.00  0.520          C  
ATOM  17086  C   MET A1085      -7.835  16.269  15.058  1.00  0.540          C  
ATOM  17087  O   MET A1085      -6.861  16.738  14.482  1.00  0.580          O  
ATOM  17088  CB  MET A1085      -7.969  16.946  17.501  1.00  0.700          C  
ATOM  17089  CG  MET A1085      -8.592  17.933  18.560  1.00  0.700          C  
ATOM  17090  SD  MET A1085      -8.758  19.672  18.017  1.00  0.700          S  
ATOM  17091  CE  MET A1085      -7.134  20.123  17.665  1.00  0.700          C  
ATOM  17092  H   MET A1085     -10.387  16.265  16.867  1.00  0.550          H  
ATOM  17093  HA  MET A1085      -8.432  18.138  15.826  1.00  0.620          H  
ATOM  17094 1HB  MET A1085      -8.165  15.930  17.854  1.00  0.840          H  
ATOM  17095 2HB  MET A1085      -6.892  17.084  17.476  1.00  0.840          H  
ATOM  17096 1HG  MET A1085      -9.574  17.581  18.839  1.00  0.840          H  
ATOM  17097 2HG  MET A1085      -7.968  17.915  19.460  1.00  0.840          H  
ATOM  17098 1HE  MET A1085      -7.119  21.142  17.327  1.00  0.840          H  
ATOM  17099 2HE  MET A1085      -6.511  20.016  18.545  1.00  0.840          H  
ATOM  17100 3HE  MET A1085      -6.767  19.485  16.879  1.00  0.840          H  
ATOM  17101  N   SER A1086      -8.341  15.064  14.750  1.00  0.540          N  
ATOM  17102  CA  SER A1086      -7.729  14.222  13.721  1.00  0.590          C  
ATOM  17103  C   SER A1086      -7.698  14.975  12.400  1.00  0.600          C  
ATOM  17104  O   SER A1086      -6.664  15.006  11.716  1.00  0.630          O  
ATOM  17105  CB  SER A1086      -8.492  12.926  13.583  1.00  0.810          C  
ATOM  17106  OG  SER A1086      -7.953  12.120  12.572  1.00  0.810          O  
ATOM  17107  H   SER A1086      -9.135  14.682  15.272  1.00  0.650          H  
ATOM  17108  HA  SER A1086      -6.705  13.999  14.016  1.00  0.710          H  
ATOM  17109 1HB  SER A1086      -8.449  12.393  14.531  1.00  0.970          H  
ATOM  17110 2HB  SER A1086      -9.537  13.133  13.375  1.00  0.970          H  
ATOM  17111  HG  SER A1086      -8.413  11.286  12.631  1.00  0.970          H  
ATOM  17112  N   VAL A1087      -8.813  15.629  12.068  1.00  0.600          N  
ATOM  17113  CA  VAL A1087      -8.861  16.410  10.850  1.00  0.660          C  
ATOM  17114  C   VAL A1087      -7.822  17.517  10.911  1.00  0.670          C  
ATOM  17115  O   VAL A1087      -7.102  17.721   9.931  1.00  0.720          O  
ATOM  17116  CB  VAL A1087     -10.261  17.013  10.631  1.00  0.900          C  
ATOM  17117  CG1 VAL A1087     -10.236  18.020   9.460  1.00  0.900          C  
ATOM  17118  CG2 VAL A1087     -11.248  15.889  10.332  1.00  0.900          C  
ATOM  17119  H   VAL A1087      -9.644  15.528  12.661  1.00  0.720          H  
ATOM  17120  HA  VAL A1087      -8.626  15.757  10.013  1.00  0.790          H  
ATOM  17121  HB  VAL A1087     -10.572  17.544  11.534  1.00  1.080          H  
ATOM  17122 1HG1 VAL A1087     -11.233  18.432   9.324  1.00  1.080          H  
ATOM  17123 2HG1 VAL A1087      -9.545  18.836   9.671  1.00  1.080          H  
ATOM  17124 3HG1 VAL A1087      -9.924  17.512   8.546  1.00  1.080          H  
ATOM  17125 1HG2 VAL A1087     -12.243  16.305  10.185  1.00  1.080          H  
ATOM  17126 2HG2 VAL A1087     -10.939  15.361   9.430  1.00  1.080          H  
ATOM  17127 3HG2 VAL A1087     -11.269  15.190  11.163  1.00  1.080          H  
ATOM  17128  N   CYS A1088      -7.724  18.225  12.042  1.00  0.650          N  
ATOM  17129  CA  CYS A1088      -6.756  19.310  12.170  1.00  0.700          C  
ATOM  17130  C   CYS A1088      -5.303  18.813  12.009  1.00  0.700          C  
ATOM  17131  O   CYS A1088      -4.494  19.431  11.309  1.00  0.780          O  
ATOM  17132  CB  CYS A1088      -6.932  19.991  13.524  1.00  0.960          C  
ATOM  17133  SG  CYS A1088      -8.488  20.855  13.673  1.00  0.960          S  
ATOM  17134  H   CYS A1088      -8.379  18.025  12.807  1.00  0.780          H  
ATOM  17135  HA  CYS A1088      -6.969  20.046  11.395  1.00  0.840          H  
ATOM  17136 1HB  CYS A1088      -6.860  19.265  14.326  1.00  1.150          H  
ATOM  17137 2HB  CYS A1088      -6.145  20.716  13.667  1.00  1.150          H  
ATOM  17138  HG  CYS A1088      -9.256  19.745  13.850  1.00  1.150          H  
ATOM  17139  N   PHE A1089      -4.982  17.641  12.571  1.00  0.670          N  
ATOM  17140  CA  PHE A1089      -3.621  17.112  12.442  1.00  0.730          C  
ATOM  17141  C   PHE A1089      -3.250  16.762  11.026  1.00  0.790          C  
ATOM  17142  O   PHE A1089      -2.088  16.876  10.645  1.00  0.910          O  
ATOM  17143  CB  PHE A1089      -3.380  15.902  13.339  1.00  1.000          C  
ATOM  17144  CG  PHE A1089      -3.056  16.290  14.714  1.00  1.000          C  
ATOM  17145  CD1 PHE A1089      -3.978  16.212  15.733  1.00  1.000          C  
ATOM  17146  CD2 PHE A1089      -1.786  16.778  14.987  1.00  1.000          C  
ATOM  17147  CE1 PHE A1089      -3.648  16.615  16.990  1.00  1.000          C  
ATOM  17148  CE2 PHE A1089      -1.459  17.176  16.233  1.00  1.000          C  
ATOM  17149  CZ  PHE A1089      -2.390  17.097  17.242  1.00  1.000          C  
ATOM  17150  H   PHE A1089      -5.673  17.167  13.157  1.00  0.800          H  
ATOM  17151  HA  PHE A1089      -2.933  17.892  12.762  1.00  0.880          H  
ATOM  17152 1HB  PHE A1089      -4.275  15.271  13.353  1.00  1.200          H  
ATOM  17153 2HB  PHE A1089      -2.556  15.296  12.942  1.00  1.200          H  
ATOM  17154  HD1 PHE A1089      -4.972  15.830  15.532  1.00  1.200          H  
ATOM  17155  HD2 PHE A1089      -1.045  16.837  14.176  1.00  1.200          H  
ATOM  17156  HE1 PHE A1089      -4.384  16.552  17.781  1.00  1.200          H  
ATOM  17157  HE2 PHE A1089      -0.457  17.556  16.435  1.00  1.200          H  
ATOM  17158  HZ  PHE A1089      -2.119  17.419  18.230  1.00  1.200          H  
ATOM  17159  N   LEU A1090      -4.212  16.361  10.222  1.00  0.780          N  
ATOM  17160  CA  LEU A1090      -3.871  16.074   8.849  1.00  0.890          C  
ATOM  17161  C   LEU A1090      -3.960  17.342   8.004  1.00  0.820          C  
ATOM  17162  O   LEU A1090      -3.154  17.544   7.093  1.00  0.820          O  
ATOM  17163  CB  LEU A1090      -4.777  14.965   8.326  1.00  1.200          C  
ATOM  17164  CG  LEU A1090      -4.631  13.609   9.079  1.00  1.200          C  
ATOM  17165  CD1 LEU A1090      -5.666  12.627   8.544  1.00  1.200          C  
ATOM  17166  CD2 LEU A1090      -3.189  13.056   8.928  1.00  1.200          C  
ATOM  17167  H   LEU A1090      -5.163  16.224  10.587  1.00  0.940          H  
ATOM  17168  HA  LEU A1090      -2.839  15.756   8.803  1.00  1.070          H  
ATOM  17169 1HB  LEU A1090      -5.814  15.295   8.435  1.00  1.440          H  
ATOM  17170 2HB  LEU A1090      -4.568  14.801   7.271  1.00  1.440          H  
ATOM  17171  HG  LEU A1090      -4.838  13.766  10.143  1.00  1.440          H  
ATOM  17172 1HD1 LEU A1090      -5.591  11.689   9.082  1.00  1.440          H  
ATOM  17173 2HD1 LEU A1090      -6.665  13.044   8.688  1.00  1.440          H  
ATOM  17174 3HD1 LEU A1090      -5.492  12.451   7.485  1.00  1.440          H  
ATOM  17175 1HD2 LEU A1090      -3.115  12.140   9.475  1.00  1.440          H  
ATOM  17176 2HD2 LEU A1090      -2.963  12.882   7.877  1.00  1.440          H  
ATOM  17177 3HD2 LEU A1090      -2.460  13.742   9.342  1.00  1.440          H  
ATOM  17178  N   SER A1091      -4.888  18.239   8.331  1.00  0.780          N  
ATOM  17179  CA  SER A1091      -5.079  19.472   7.582  1.00  0.770          C  
ATOM  17180  C   SER A1091      -3.840  20.350   7.643  1.00  0.690          C  
ATOM  17181  O   SER A1091      -3.454  20.963   6.653  1.00  0.660          O  
ATOM  17182  CB  SER A1091      -6.288  20.215   8.109  1.00  1.080          C  
ATOM  17183  OG  SER A1091      -7.454  19.468   7.867  1.00  1.080          O  
ATOM  17184  H   SER A1091      -5.532  18.043   9.092  1.00  0.940          H  
ATOM  17185  HA  SER A1091      -5.259  19.219   6.548  1.00  0.920          H  
ATOM  17186 1HB  SER A1091      -6.175  20.387   9.173  1.00  1.300          H  
ATOM  17187 2HB  SER A1091      -6.363  21.188   7.623  1.00  1.300          H  
ATOM  17188  HG  SER A1091      -7.416  18.726   8.510  1.00  1.300          H  
ATOM  17189  N   ILE A1092      -3.181  20.395   8.796  1.00  0.710          N  
ATOM  17190  CA  ILE A1092      -1.972  21.199   8.956  1.00  0.700          C  
ATOM  17191  C   ILE A1092      -0.833  20.770   8.028  1.00  0.640          C  
ATOM  17192  O   ILE A1092       0.114  21.531   7.826  1.00  0.680          O  
ATOM  17193  CB  ILE A1092      -1.473  21.211  10.421  1.00  0.980          C  
ATOM  17194  CG1 ILE A1092      -0.469  22.397  10.622  1.00  0.980          C  
ATOM  17195  CG2 ILE A1092      -0.888  19.910  10.790  1.00  0.980          C  
ATOM  17196  CD1 ILE A1092      -0.169  22.740  12.052  1.00  0.980          C  
ATOM  17197  H   ILE A1092      -3.573  19.901   9.605  1.00  0.850          H  
ATOM  17198  HA  ILE A1092      -2.230  22.226   8.699  1.00  0.840          H  
ATOM  17199  HB  ILE A1092      -2.274  21.340  11.062  1.00  1.180          H  
ATOM  17200 1HG1 ILE A1092       0.478  22.148  10.149  1.00  1.180          H  
ATOM  17201 2HG1 ILE A1092      -0.878  23.279  10.134  1.00  1.180          H  
ATOM  17202 1HG2 ILE A1092      -0.590  19.909  11.826  1.00  1.180          H  
ATOM  17203 2HG2 ILE A1092      -1.634  19.168  10.645  1.00  1.180          H  
ATOM  17204 3HG2 ILE A1092      -0.039  19.695  10.172  1.00  1.180          H  
ATOM  17205 1HD1 ILE A1092       0.534  23.573  12.085  1.00  1.180          H  
ATOM  17206 2HD1 ILE A1092      -1.082  23.024  12.557  1.00  1.180          H  
ATOM  17207 3HD1 ILE A1092       0.272  21.888  12.546  1.00  1.180          H  
ATOM  17208  N   SER A1093      -0.846  19.526   7.532  1.00  0.650          N  
ATOM  17209  CA  SER A1093       0.224  19.061   6.664  1.00  0.680          C  
ATOM  17210  C   SER A1093       0.040  19.523   5.214  1.00  0.630          C  
ATOM  17211  O   SER A1093       0.962  19.397   4.402  1.00  0.720          O  
ATOM  17212  CB  SER A1093       0.293  17.544   6.671  1.00  0.940          C  
ATOM  17213  OG  SER A1093      -0.806  16.989   5.988  1.00  0.940          O  
ATOM  17214  H   SER A1093      -1.645  18.911   7.691  1.00  0.780          H  
ATOM  17215  HA  SER A1093       1.166  19.462   7.038  1.00  0.820          H  
ATOM  17216 1HB  SER A1093       1.222  17.221   6.200  1.00  1.130          H  
ATOM  17217 2HB  SER A1093       0.303  17.186   7.702  1.00  1.130          H  
ATOM  17218  HG  SER A1093      -1.574  17.066   6.582  1.00  1.130          H  
ATOM  17219  N   ARG A1094      -1.157  20.028   4.887  1.00  0.550          N  
ATOM  17220  CA  ARG A1094      -1.503  20.435   3.536  1.00  0.580          C  
ATOM  17221  C   ARG A1094      -1.416  21.948   3.359  1.00  0.630          C  
ATOM  17222  O   ARG A1094      -2.347  22.678   3.717  1.00  0.840          O  
ATOM  17223  CB  ARG A1094      -2.917  19.964   3.204  1.00  0.800          C  
ATOM  17224  CG  ARG A1094      -3.090  18.439   3.176  1.00  0.800          C  
ATOM  17225  CD  ARG A1094      -4.491  18.018   2.840  1.00  0.800          C  
ATOM  17226  NE  ARG A1094      -5.454  18.340   3.910  1.00  0.800          N  
ATOM  17227  CZ  ARG A1094      -6.810  18.289   3.787  1.00  0.800          C  
ATOM  17228  NH1 ARG A1094      -7.349  17.940   2.635  1.00  0.800          N  
ATOM  17229  NH2 ARG A1094      -7.618  18.587   4.813  1.00  0.800          N  
ATOM  17230  H   ARG A1094      -1.860  20.168   5.616  1.00  0.660          H  
ATOM  17231  HA  ARG A1094      -0.805  19.964   2.844  1.00  0.700          H  
ATOM  17232 1HB  ARG A1094      -3.604  20.353   3.957  1.00  0.960          H  
ATOM  17233 2HB  ARG A1094      -3.227  20.361   2.239  1.00  0.960          H  
ATOM  17234 1HG  ARG A1094      -2.409  18.013   2.446  1.00  0.960          H  
ATOM  17235 2HG  ARG A1094      -2.853  18.039   4.169  1.00  0.960          H  
ATOM  17236 1HD  ARG A1094      -4.797  18.532   1.931  1.00  0.960          H  
ATOM  17237 2HD  ARG A1094      -4.507  16.940   2.677  1.00  0.960          H  
ATOM  17238  HE  ARG A1094      -5.069  18.603   4.803  1.00  0.960          H  
ATOM  17239 1HH1 ARG A1094      -6.763  17.709   1.847  1.00  0.960          H  
ATOM  17240 2HH1 ARG A1094      -8.354  17.901   2.537  1.00  0.960          H  
ATOM  17241 1HH2 ARG A1094      -7.256  18.858   5.731  1.00  0.960          H  
ATOM  17242 2HH2 ARG A1094      -8.618  18.539   4.691  1.00  0.960          H  
ATOM  17243  N   ALA A1095      -0.307  22.418   2.786  1.00  0.510          N  
ATOM  17244  CA  ALA A1095      -0.076  23.848   2.626  1.00  0.530          C  
ATOM  17245  C   ALA A1095       0.956  24.117   1.547  1.00  0.430          C  
ATOM  17246  O   ALA A1095       1.797  23.261   1.257  1.00  0.420          O  
ATOM  17247  CB  ALA A1095       0.396  24.450   3.941  1.00  0.730          C  
ATOM  17248  H   ALA A1095       0.405  21.766   2.481  1.00  0.610          H  
ATOM  17249  HA  ALA A1095      -1.010  24.319   2.315  1.00  0.640          H  
ATOM  17250 1HB  ALA A1095       0.557  25.519   3.815  1.00  0.880          H  
ATOM  17251 2HB  ALA A1095      -0.357  24.281   4.713  1.00  0.880          H  
ATOM  17252 3HB  ALA A1095       1.323  23.975   4.236  1.00  0.880          H  
ATOM  17253  N   ARG A1096       0.884  25.302   0.955  1.00  0.470          N  
ATOM  17254  CA  ARG A1096       1.884  25.731  -0.007  1.00  0.470          C  
ATOM  17255  C   ARG A1096       3.049  26.422   0.686  1.00  0.440          C  
ATOM  17256  O   ARG A1096       2.863  27.089   1.710  1.00  0.460          O  
ATOM  17257  CB  ARG A1096       1.256  26.662  -1.027  1.00  0.660          C  
ATOM  17258  CG  ARG A1096       0.208  25.987  -1.901  1.00  0.660          C  
ATOM  17259  CD  ARG A1096      -0.544  26.937  -2.748  1.00  0.660          C  
ATOM  17260  NE  ARG A1096      -1.416  27.792  -1.932  1.00  0.660          N  
ATOM  17261  CZ  ARG A1096      -2.228  28.774  -2.392  1.00  0.660          C  
ATOM  17262  NH1 ARG A1096      -2.305  29.043  -3.697  1.00  0.660          N  
ATOM  17263  NH2 ARG A1096      -2.954  29.467  -1.532  1.00  0.660          N  
ATOM  17264  H   ARG A1096       0.121  25.942   1.207  1.00  0.560          H  
ATOM  17265  HA  ARG A1096       2.263  24.854  -0.531  1.00  0.560          H  
ATOM  17266 1HB  ARG A1096       0.802  27.512  -0.516  1.00  0.790          H  
ATOM  17267 2HB  ARG A1096       2.036  27.054  -1.684  1.00  0.790          H  
ATOM  17268 1HG  ARG A1096       0.688  25.260  -2.547  1.00  0.790          H  
ATOM  17269 2HG  ARG A1096      -0.511  25.483  -1.253  1.00  0.790          H  
ATOM  17270 1HD  ARG A1096       0.153  27.572  -3.298  1.00  0.790          H  
ATOM  17271 2HD  ARG A1096      -1.161  26.374  -3.447  1.00  0.790          H  
ATOM  17272  HE  ARG A1096      -1.421  27.628  -0.911  1.00  0.790          H  
ATOM  17273 1HH1 ARG A1096      -1.758  28.517  -4.364  1.00  0.790          H  
ATOM  17274 2HH1 ARG A1096      -2.917  29.777  -4.025  1.00  0.790          H  
ATOM  17275 1HH2 ARG A1096      -2.870  29.256  -0.524  1.00  0.790          H  
ATOM  17276 2HH2 ARG A1096      -3.563  30.208  -1.840  1.00  0.790          H  
ATOM  17277  N   SER A1097       4.238  26.273   0.107  1.00  0.450          N  
ATOM  17278  CA  SER A1097       5.462  26.920   0.578  1.00  0.450          C  
ATOM  17279  C   SER A1097       5.523  28.400   0.198  1.00  0.500          C  
ATOM  17280  O   SER A1097       4.793  28.850  -0.692  1.00  0.590          O  
ATOM  17281  CB  SER A1097       6.644  26.175   0.007  1.00  0.630          C  
ATOM  17282  OG  SER A1097       6.677  26.263  -1.396  1.00  0.630          O  
ATOM  17283  H   SER A1097       4.313  25.695  -0.720  1.00  0.540          H  
ATOM  17284  HA  SER A1097       5.507  26.836   1.659  1.00  0.540          H  
ATOM  17285 1HB  SER A1097       7.561  26.603   0.413  1.00  0.760          H  
ATOM  17286 2HB  SER A1097       6.609  25.129   0.313  1.00  0.760          H  
ATOM  17287  HG  SER A1097       7.416  25.729  -1.682  1.00  0.760          H  
ATOM  17288  N   VAL A1098       6.420  29.142   0.854  1.00  0.560          N  
ATOM  17289  CA  VAL A1098       6.697  30.545   0.536  1.00  0.590          C  
ATOM  17290  C   VAL A1098       7.615  30.574  -0.679  1.00  0.520          C  
ATOM  17291  O   VAL A1098       8.543  29.777  -0.756  1.00  0.490          O  
ATOM  17292  CB  VAL A1098       7.345  31.285   1.735  1.00  0.810          C  
ATOM  17293  CG1 VAL A1098       8.787  30.782   1.997  1.00  0.810          C  
ATOM  17294  CG2 VAL A1098       7.348  32.786   1.480  1.00  0.810          C  
ATOM  17295  H   VAL A1098       6.924  28.697   1.620  1.00  0.670          H  
ATOM  17296  HA  VAL A1098       5.758  31.046   0.277  1.00  0.710          H  
ATOM  17297  HB  VAL A1098       6.757  31.068   2.632  1.00  0.980          H  
ATOM  17298 1HG1 VAL A1098       9.191  31.301   2.866  1.00  0.980          H  
ATOM  17299 2HG1 VAL A1098       8.789  29.722   2.183  1.00  0.980          H  
ATOM  17300 3HG1 VAL A1098       9.427  30.988   1.146  1.00  0.980          H  
ATOM  17301 1HG2 VAL A1098       7.779  33.295   2.335  1.00  0.980          H  
ATOM  17302 2HG2 VAL A1098       7.933  33.016   0.602  1.00  0.980          H  
ATOM  17303 3HG2 VAL A1098       6.324  33.125   1.332  1.00  0.980          H  
ATOM  17304  N   GLU A1099       7.405  31.506  -1.603  1.00  0.610          N  
ATOM  17305  CA  GLU A1099       8.219  31.585  -2.811  1.00  0.640          C  
ATOM  17306  C   GLU A1099       9.732  31.793  -2.615  1.00  0.580          C  
ATOM  17307  O   GLU A1099      10.547  31.285  -3.394  1.00  0.710          O  
ATOM  17308  CB  GLU A1099       7.717  32.734  -3.684  1.00  0.880          C  
ATOM  17309  CG  GLU A1099       6.293  32.584  -4.199  1.00  0.880          C  
ATOM  17310  CD  GLU A1099       5.242  33.047  -3.202  1.00  0.880          C  
ATOM  17311  OE1 GLU A1099       5.613  33.422  -2.102  1.00  0.880          O  
ATOM  17312  OE2 GLU A1099       4.088  33.039  -3.538  1.00  0.880          O  
ATOM  17313  H   GLU A1099       6.626  32.165  -1.489  1.00  0.730          H  
ATOM  17314  HA  GLU A1099       8.086  30.643  -3.353  1.00  0.770          H  
ATOM  17315 1HB  GLU A1099       7.771  33.664  -3.115  1.00  1.060          H  
ATOM  17316 2HB  GLU A1099       8.375  32.846  -4.545  1.00  1.060          H  
ATOM  17317 1HG  GLU A1099       6.187  33.157  -5.120  1.00  1.060          H  
ATOM  17318 2HG  GLU A1099       6.118  31.532  -4.436  1.00  1.060          H  
ATOM  17319  N   GLY A1100      10.136  32.553  -1.611  1.00  0.540          N  
ATOM  17320  CA  GLY A1100      11.561  32.811  -1.456  1.00  0.620          C  
ATOM  17321  C   GLY A1100      12.262  31.806  -0.560  1.00  0.600          C  
ATOM  17322  O   GLY A1100      11.675  30.842  -0.076  1.00  0.850          O  
ATOM  17323  H   GLY A1100       9.459  32.957  -0.982  1.00  0.650          H  
ATOM  17324 1HA  GLY A1100      12.035  32.818  -2.435  1.00  0.740          H  
ATOM  17325 2HA  GLY A1100      11.694  33.810  -1.041  1.00  0.740          H  
ATOM  17326  N   LEU A1101      13.540  32.046  -0.314  1.00  0.540          N  
ATOM  17327  CA  LEU A1101      14.287  31.174   0.575  1.00  0.550          C  
ATOM  17328  C   LEU A1101      14.590  31.948   1.839  1.00  0.580          C  
ATOM  17329  O   LEU A1101      15.369  32.900   1.818  1.00  0.720          O  
ATOM  17330  CB  LEU A1101      15.585  30.705  -0.072  1.00  0.770          C  
ATOM  17331  CG  LEU A1101      15.494  29.964  -1.397  1.00  0.770          C  
ATOM  17332  CD1 LEU A1101      16.916  29.655  -1.829  1.00  0.770          C  
ATOM  17333  CD2 LEU A1101      14.647  28.687  -1.284  1.00  0.770          C  
ATOM  17334  H   LEU A1101      13.996  32.847  -0.733  1.00  0.650          H  
ATOM  17335  HA  LEU A1101      13.678  30.315   0.845  1.00  0.660          H  
ATOM  17336 1HB  LEU A1101      16.183  31.591  -0.275  1.00  0.920          H  
ATOM  17337 2HB  LEU A1101      16.121  30.081   0.636  1.00  0.920          H  
ATOM  17338  HG  LEU A1101      15.048  30.613  -2.128  1.00  0.920          H  
ATOM  17339 1HD1 LEU A1101      16.928  29.162  -2.777  1.00  0.920          H  
ATOM  17340 2HD1 LEU A1101      17.475  30.574  -1.904  1.00  0.920          H  
ATOM  17341 3HD1 LEU A1101      17.383  29.013  -1.090  1.00  0.920          H  
ATOM  17342 1HD2 LEU A1101      14.613  28.190  -2.251  1.00  0.920          H  
ATOM  17343 2HD2 LEU A1101      15.080  28.013  -0.556  1.00  0.920          H  
ATOM  17344 3HD2 LEU A1101      13.631  28.943  -0.984  1.00  0.920          H  
ATOM  17345  N   SER A1102      13.913  31.604   2.919  1.00  0.620          N  
ATOM  17346  CA  SER A1102      14.081  32.329   4.165  1.00  0.670          C  
ATOM  17347  C   SER A1102      15.425  32.097   4.803  1.00  0.660          C  
ATOM  17348  O   SER A1102      15.960  30.991   4.763  1.00  0.640          O  
ATOM  17349  CB  SER A1102      13.004  31.991   5.149  1.00  0.920          C  
ATOM  17350  OG  SER A1102      13.251  32.634   6.374  1.00  0.920          O  
ATOM  17351  H   SER A1102      13.262  30.830   2.893  1.00  0.740          H  
ATOM  17352  HA  SER A1102      13.998  33.394   3.943  1.00  0.800          H  
ATOM  17353 1HB  SER A1102      12.058  32.330   4.746  1.00  1.100          H  
ATOM  17354 2HB  SER A1102      12.943  30.909   5.297  1.00  1.100          H  
ATOM  17355  HG  SER A1102      12.509  32.382   6.952  1.00  1.100          H  
ATOM  17356  N   LYS A1103      15.943  33.144   5.436  1.00  0.700          N  
ATOM  17357  CA  LYS A1103      17.195  33.094   6.188  1.00  0.690          C  
ATOM  17358  C   LYS A1103      17.035  32.349   7.514  1.00  0.630          C  
ATOM  17359  O   LYS A1103      18.018  32.042   8.191  1.00  0.650          O  
ATOM  17360  CB  LYS A1103      17.724  34.510   6.437  1.00  0.970          C  
ATOM  17361  CG  LYS A1103      16.884  35.355   7.420  1.00  0.970          C  
ATOM  17362  CD  LYS A1103      17.446  36.772   7.556  1.00  0.970          C  
ATOM  17363  CE  LYS A1103      16.632  37.610   8.540  1.00  0.970          C  
ATOM  17364  NZ  LYS A1103      17.153  39.003   8.649  1.00  0.970          N  
ATOM  17365  H   LYS A1103      15.432  34.013   5.386  1.00  0.840          H  
ATOM  17366  HA  LYS A1103      17.927  32.546   5.600  1.00  0.830          H  
ATOM  17367 1HB  LYS A1103      18.740  34.445   6.828  1.00  1.160          H  
ATOM  17368 2HB  LYS A1103      17.780  35.044   5.484  1.00  1.160          H  
ATOM  17369 1HG  LYS A1103      15.852  35.408   7.078  1.00  1.160          H  
ATOM  17370 2HG  LYS A1103      16.896  34.886   8.405  1.00  1.160          H  
ATOM  17371 1HD  LYS A1103      18.478  36.717   7.904  1.00  1.160          H  
ATOM  17372 2HD  LYS A1103      17.436  37.261   6.580  1.00  1.160          H  
ATOM  17373 1HE  LYS A1103      15.596  37.645   8.206  1.00  1.160          H  
ATOM  17374 2HE  LYS A1103      16.670  37.142   9.524  1.00  1.160          H  
ATOM  17375 1HZ  LYS A1103      16.590  39.523   9.307  1.00  1.160          H  
ATOM  17376 2HZ  LYS A1103      18.111  38.982   8.969  1.00  1.160          H  
ATOM  17377 3HZ  LYS A1103      17.111  39.451   7.744  1.00  1.160          H  
ATOM  17378  N   GLU A1104      15.789  32.117   7.916  1.00  0.610          N  
ATOM  17379  CA  GLU A1104      15.502  31.448   9.169  1.00  0.590          C  
ATOM  17380  C   GLU A1104      15.635  29.940   9.015  1.00  0.590          C  
ATOM  17381  O   GLU A1104      14.850  29.296   8.322  1.00  0.950          O  
ATOM  17382  CB  GLU A1104      14.082  31.809   9.629  1.00  0.830          C  
ATOM  17383  CG  GLU A1104      13.659  31.229  10.972  1.00  0.830          C  
ATOM  17384  CD  GLU A1104      12.260  31.640  11.382  1.00  0.830          C  
ATOM  17385  OE1 GLU A1104      11.806  32.662  10.931  1.00  0.830          O  
ATOM  17386  OE2 GLU A1104      11.635  30.909  12.119  1.00  0.830          O  
ATOM  17387  H   GLU A1104      15.020  32.391   7.308  1.00  0.730          H  
ATOM  17388  HA  GLU A1104      16.217  31.786   9.923  1.00  0.710          H  
ATOM  17389 1HB  GLU A1104      13.989  32.892   9.687  1.00  1.000          H  
ATOM  17390 2HB  GLU A1104      13.367  31.462   8.883  1.00  1.000          H  
ATOM  17391 1HG  GLU A1104      13.733  30.143  10.963  1.00  1.000          H  
ATOM  17392 2HG  GLU A1104      14.352  31.602  11.721  1.00  1.000          H  
ATOM  17393  N   ARG A1105      16.644  29.362   9.648  1.00  0.580          N  
ATOM  17394  CA  ARG A1105      16.862  27.926   9.536  1.00  0.580          C  
ATOM  17395  C   ARG A1105      16.220  27.208  10.722  1.00  0.570          C  
ATOM  17396  O   ARG A1105      16.625  27.443  11.858  1.00  0.760          O  
ATOM  17397  CB  ARG A1105      18.341  27.596   9.509  1.00  0.810          C  
ATOM  17398  CG  ARG A1105      18.661  26.100   9.410  1.00  0.810          C  
ATOM  17399  CD  ARG A1105      20.084  25.878   9.213  1.00  0.810          C  
ATOM  17400  NE  ARG A1105      20.506  26.315   7.905  1.00  0.810          N  
ATOM  17401  CZ  ARG A1105      21.780  26.450   7.515  1.00  0.810          C  
ATOM  17402  NH1 ARG A1105      22.758  26.176   8.350  1.00  0.810          N  
ATOM  17403  NH2 ARG A1105      22.029  26.864   6.294  1.00  0.810          N  
ATOM  17404  H   ARG A1105      17.283  29.948  10.175  1.00  0.700          H  
ATOM  17405  HA  ARG A1105      16.434  27.606   8.591  1.00  0.700          H  
ATOM  17406 1HB  ARG A1105      18.800  28.098   8.662  1.00  0.970          H  
ATOM  17407 2HB  ARG A1105      18.825  27.976  10.412  1.00  0.970          H  
ATOM  17408 1HG  ARG A1105      18.356  25.587  10.325  1.00  0.970          H  
ATOM  17409 2HG  ARG A1105      18.136  25.661   8.558  1.00  0.970          H  
ATOM  17410 1HD  ARG A1105      20.640  26.443   9.971  1.00  0.970          H  
ATOM  17411 2HD  ARG A1105      20.300  24.817   9.309  1.00  0.970          H  
ATOM  17412  HE  ARG A1105      19.785  26.530   7.225  1.00  0.970          H  
ATOM  17413 1HH1 ARG A1105      22.564  25.858   9.284  1.00  0.970          H  
ATOM  17414 2HH1 ARG A1105      23.731  26.252   8.041  1.00  0.970          H  
ATOM  17415 1HH2 ARG A1105      21.269  27.067   5.665  1.00  0.970          H  
ATOM  17416 2HH2 ARG A1105      22.977  27.000   5.968  1.00  0.970          H  
ATOM  17417  N   PRO A1106      15.248  26.309  10.526  1.00  0.510          N  
ATOM  17418  CA  PRO A1106      14.550  25.614  11.590  1.00  0.570          C  
ATOM  17419  C   PRO A1106      15.521  24.673  12.259  1.00  0.560          C  
ATOM  17420  O   PRO A1106      16.430  24.178  11.591  1.00  0.600          O  
ATOM  17421  CB  PRO A1106      13.454  24.867  10.843  1.00  0.850          C  
ATOM  17422  CG  PRO A1106      14.019  24.670   9.450  1.00  0.850          C  
ATOM  17423  CD  PRO A1106      14.858  25.889   9.174  1.00  0.850          C  
ATOM  17424  HA  PRO A1106      14.139  26.344  12.308  1.00  0.680          H  
ATOM  17425 1HB  PRO A1106      13.225  23.914  11.353  1.00  1.030          H  
ATOM  17426 2HB  PRO A1106      12.552  25.463  10.861  1.00  1.030          H  
ATOM  17427 1HG  PRO A1106      14.629  23.771   9.453  1.00  1.030          H  
ATOM  17428 2HG  PRO A1106      13.237  24.517   8.698  1.00  1.030          H  
ATOM  17429 1HD  PRO A1106      15.724  25.554   8.589  1.00  1.030          H  
ATOM  17430 2HD  PRO A1106      14.279  26.670   8.671  1.00  1.030          H  
ATOM  17431  N   GLN A1107      15.320  24.374  13.536  1.00  0.620          N  
ATOM  17432  CA  GLN A1107      16.215  23.438  14.184  1.00  0.670          C  
ATOM  17433  C   GLN A1107      15.781  21.984  13.913  1.00  0.640          C  
ATOM  17434  O   GLN A1107      14.592  21.693  13.982  1.00  1.040          O  
ATOM  17435  CB  GLN A1107      16.210  23.681  15.699  1.00  0.920          C  
ATOM  17436  CG  GLN A1107      16.757  25.044  16.122  1.00  0.920          C  
ATOM  17437  CD  GLN A1107      16.689  25.266  17.623  1.00  0.920          C  
ATOM  17438  OE1 GLN A1107      16.301  24.358  18.381  1.00  0.920          O  
ATOM  17439  NE2 GLN A1107      17.059  26.458  18.070  1.00  0.920          N  
ATOM  17440  H   GLN A1107      14.550  24.794  14.046  1.00  0.740          H  
ATOM  17441  HA  GLN A1107      17.210  23.642  13.819  1.00  0.800          H  
ATOM  17442 1HB  GLN A1107      15.190  23.595  16.079  1.00  1.100          H  
ATOM  17443 2HB  GLN A1107      16.807  22.913  16.189  1.00  1.100          H  
ATOM  17444 1HG  GLN A1107      17.793  25.126  15.816  1.00  1.100          H  
ATOM  17445 2HG  GLN A1107      16.168  25.826  15.642  1.00  1.100          H  
ATOM  17446 1HE2 GLN A1107      17.016  26.667  19.045  1.00  1.100          H  
ATOM  17447 2HE2 GLN A1107      17.380  27.197  17.427  1.00  1.100          H  
ATOM  17448  N   PRO A1108      16.718  21.076  13.587  1.00  0.700          N  
ATOM  17449  CA  PRO A1108      16.559  19.631  13.449  1.00  0.960          C  
ATOM  17450  C   PRO A1108      16.915  18.929  14.763  1.00  0.840          C  
ATOM  17451  O   PRO A1108      18.123  18.928  14.980  1.00  1.730          O  
ATOM  17452  CB  PRO A1108      17.576  19.311  12.346  1.00  1.440          C  
ATOM  17453  CG  PRO A1108      18.710  20.309  12.588  1.00  1.440          C  
ATOM  17454  CD  PRO A1108      18.045  21.558  13.122  1.00  1.440          C  
ATOM  17455  HA  PRO A1108      15.532  19.402  13.133  1.00  1.150          H  
ATOM  17456 1HB  PRO A1108      17.900  18.263  12.433  1.00  1.730          H  
ATOM  17457 2HB  PRO A1108      17.111  19.423  11.354  1.00  1.730          H  
ATOM  17458 1HG  PRO A1108      19.476  19.900  13.261  1.00  1.730          H  
ATOM  17459 2HG  PRO A1108      19.218  20.517  11.647  1.00  1.730          H  
ATOM  17460 1HD  PRO A1108      18.643  21.950  13.962  1.00  1.730          H  
ATOM  17461 2HD  PRO A1108      17.941  22.279  12.288  1.00  1.730          H  
ATOM  17462  N   ASN A1109      16.100  19.223  15.775  1.00  0.840          N  
ATOM  17463  CA  ASN A1109      15.897  18.143  16.749  1.00  0.920          C  
ATOM  17464  C   ASN A1109      14.571  18.254  17.490  1.00  0.860          C  
ATOM  17465  O   ASN A1109      14.307  19.280  18.110  1.00  1.300          O  
ATOM  17466  CB  ASN A1109      17.034  18.102  17.765  1.00  1.260          C  
ATOM  17467  CG  ASN A1109      17.030  16.848  18.624  1.00  1.260          C  
ATOM  17468  OD1 ASN A1109      16.026  16.418  19.206  1.00  1.260          O  
ATOM  17469  ND2 ASN A1109      18.193  16.246  18.718  1.00  1.260          N  
ATOM  17470  H   ASN A1109      16.291  20.103  16.239  1.00  1.010          H  
ATOM  17471  HA  ASN A1109      15.878  17.192  16.205  1.00  1.100          H  
ATOM  17472 1HB  ASN A1109      17.992  18.161  17.270  1.00  1.510          H  
ATOM  17473 2HB  ASN A1109      16.957  18.967  18.423  1.00  1.510          H  
ATOM  17474 1HD2 ASN A1109      18.286  15.414  19.268  1.00  1.510          H  
ATOM  17475 2HD2 ASN A1109      18.986  16.622  18.237  1.00  1.510          H  
ATOM  17476  N   ILE A1110      13.758  17.194  17.450  1.00  0.670          N  
ATOM  17477  CA  ILE A1110      12.453  17.130  18.146  1.00  0.740          C  
ATOM  17478  C   ILE A1110      12.498  17.552  19.625  1.00  0.720          C  
ATOM  17479  O   ILE A1110      11.461  17.856  20.213  1.00  0.920          O  
ATOM  17480  CB  ILE A1110      11.931  15.661  18.123  1.00  1.010          C  
ATOM  17481  CG1 ILE A1110      10.442  15.577  18.468  1.00  1.010          C  
ATOM  17482  CG2 ILE A1110      12.719  14.806  19.201  1.00  1.010          C  
ATOM  17483  CD1 ILE A1110       9.781  14.217  18.067  1.00  1.010          C  
ATOM  17484  H   ILE A1110      14.034  16.384  16.874  1.00  0.800          H  
ATOM  17485  HA  ILE A1110      11.758  17.780  17.623  1.00  0.890          H  
ATOM  17486  HB  ILE A1110      12.080  15.251  17.127  1.00  1.210          H  
ATOM  17487 1HG1 ILE A1110      10.331  15.696  19.535  1.00  1.210          H  
ATOM  17488 2HG1 ILE A1110       9.942  16.389  18.001  1.00  1.210          H  
ATOM  17489 1HG2 ILE A1110      12.390  13.798  19.200  1.00  1.210          H  
ATOM  17490 2HG2 ILE A1110      13.789  14.830  18.978  1.00  1.210          H  
ATOM  17491 3HG2 ILE A1110      12.548  15.173  20.177  1.00  1.210          H  
ATOM  17492 1HD1 ILE A1110       8.736  14.226  18.333  1.00  1.210          H  
ATOM  17493 2HD1 ILE A1110       9.868  14.060  17.014  1.00  1.210          H  
ATOM  17494 3HD1 ILE A1110      10.259  13.405  18.557  1.00  1.210          H  
ATOM  17495  N   PHE A1111      13.667  17.455  20.258  1.00  0.640          N  
ATOM  17496  CA  PHE A1111      13.823  17.797  21.654  1.00  0.630          C  
ATOM  17497  C   PHE A1111      15.048  18.688  21.839  1.00  0.690          C  
ATOM  17498  O   PHE A1111      16.187  18.213  21.876  1.00  1.150          O  
ATOM  17499  CB  PHE A1111      14.007  16.507  22.462  1.00  0.890          C  
ATOM  17500  CG  PHE A1111      13.937  16.604  23.958  1.00  0.890          C  
ATOM  17501  CD1 PHE A1111      12.812  16.114  24.612  1.00  0.890          C  
ATOM  17502  CD2 PHE A1111      14.953  17.154  24.720  1.00  0.890          C  
ATOM  17503  CE1 PHE A1111      12.705  16.178  25.971  1.00  0.890          C  
ATOM  17504  CE2 PHE A1111      14.840  17.218  26.087  1.00  0.890          C  
ATOM  17505  CZ  PHE A1111      13.712  16.730  26.712  1.00  0.890          C  
ATOM  17506  H   PHE A1111      14.482  17.169  19.726  1.00  0.770          H  
ATOM  17507  HA  PHE A1111      12.937  18.336  21.995  1.00  0.760          H  
ATOM  17508 1HB  PHE A1111      13.261  15.798  22.163  1.00  1.060          H  
ATOM  17509 2HB  PHE A1111      14.972  16.085  22.198  1.00  1.060          H  
ATOM  17510  HD1 PHE A1111      12.001  15.672  24.028  1.00  1.060          H  
ATOM  17511  HD2 PHE A1111      15.853  17.538  24.235  1.00  1.060          H  
ATOM  17512  HE1 PHE A1111      11.821  15.793  26.458  1.00  1.060          H  
ATOM  17513  HE2 PHE A1111      15.645  17.655  26.679  1.00  1.060          H  
ATOM  17514  HZ  PHE A1111      13.625  16.783  27.796  1.00  1.060          H  
ATOM  17515  N   ASN A1112      14.795  19.969  22.044  1.00  0.660          N  
ATOM  17516  CA  ASN A1112      15.821  20.985  22.264  1.00  0.620          C  
ATOM  17517  C   ASN A1112      15.216  22.053  23.168  1.00  0.550          C  
ATOM  17518  O   ASN A1112      14.034  21.977  23.511  1.00  0.610          O  
ATOM  17519  CB  ASN A1112      16.283  21.570  20.925  1.00  0.880          C  
ATOM  17520  CG  ASN A1112      17.694  22.168  20.950  1.00  0.880          C  
ATOM  17521  OD1 ASN A1112      18.143  22.687  21.987  1.00  0.880          O  
ATOM  17522  ND2 ASN A1112      18.375  22.123  19.835  1.00  0.880          N  
ATOM  17523  H   ASN A1112      13.832  20.254  21.995  1.00  0.790          H  
ATOM  17524  HA  ASN A1112      16.670  20.540  22.782  1.00  0.740          H  
ATOM  17525 1HB  ASN A1112      16.252  20.786  20.163  1.00  1.060          H  
ATOM  17526 2HB  ASN A1112      15.585  22.349  20.610  1.00  1.060          H  
ATOM  17527 1HD2 ASN A1112      19.296  22.513  19.795  1.00  1.060          H  
ATOM  17528 2HD2 ASN A1112      17.971  21.715  19.018  1.00  1.060          H  
ATOM  17529  N   PHE A1113      15.980  23.089  23.516  1.00  0.500          N  
ATOM  17530  CA  PHE A1113      15.447  24.111  24.418  1.00  0.480          C  
ATOM  17531  C   PHE A1113      14.203  24.796  23.899  1.00  0.450          C  
ATOM  17532  O   PHE A1113      13.187  24.862  24.585  1.00  0.440          O  
ATOM  17533  CB  PHE A1113      16.456  25.211  24.731  1.00  0.680          C  
ATOM  17534  CG  PHE A1113      15.791  26.306  25.537  1.00  0.680          C  
ATOM  17535  CD1 PHE A1113      15.570  26.145  26.897  1.00  0.680          C  
ATOM  17536  CD2 PHE A1113      15.341  27.481  24.930  1.00  0.680          C  
ATOM  17537  CE1 PHE A1113      14.921  27.121  27.621  1.00  0.680          C  
ATOM  17538  CE2 PHE A1113      14.695  28.431  25.658  1.00  0.680          C  
ATOM  17539  CZ  PHE A1113      14.483  28.261  26.994  1.00  0.680          C  
ATOM  17540  H   PHE A1113      16.943  23.120  23.194  1.00  0.600          H  
ATOM  17541  HA  PHE A1113      15.187  23.620  25.355  1.00  0.580          H  
ATOM  17542 1HB  PHE A1113      17.286  24.807  25.309  1.00  0.820          H  
ATOM  17543 2HB  PHE A1113      16.856  25.638  23.817  1.00  0.820          H  
ATOM  17544  HD1 PHE A1113      15.907  25.235  27.392  1.00  0.820          H  
ATOM  17545  HD2 PHE A1113      15.493  27.637  23.861  1.00  0.820          H  
ATOM  17546  HE1 PHE A1113      14.749  26.985  28.690  1.00  0.820          H  
ATOM  17547  HE2 PHE A1113      14.345  29.321  25.181  1.00  0.820          H  
ATOM  17548  HZ  PHE A1113      13.966  29.030  27.559  1.00  0.820          H  
ATOM  17549  N   TYR A1114      14.258  25.316  22.685  1.00  0.500          N  
ATOM  17550  CA  TYR A1114      13.134  26.074  22.162  1.00  0.530          C  
ATOM  17551  C   TYR A1114      11.823  25.308  22.166  1.00  0.480          C  
ATOM  17552  O   TYR A1114      10.800  25.793  22.672  1.00  0.480          O  
ATOM  17553  CB  TYR A1114      13.472  26.574  20.763  1.00  0.730          C  
ATOM  17554  CG  TYR A1114      12.309  27.124  20.044  1.00  0.730          C  
ATOM  17555  CD1 TYR A1114      11.687  28.257  20.496  1.00  0.730          C  
ATOM  17556  CD2 TYR A1114      11.872  26.494  18.893  1.00  0.730          C  
ATOM  17557  CE1 TYR A1114      10.613  28.743  19.824  1.00  0.730          C  
ATOM  17558  CE2 TYR A1114      10.804  26.997  18.210  1.00  0.730          C  
ATOM  17559  CZ  TYR A1114      10.168  28.119  18.683  1.00  0.730          C  
ATOM  17560  OH  TYR A1114       9.097  28.639  18.015  1.00  0.730          O  
ATOM  17561  H   TYR A1114      15.098  25.209  22.132  1.00  0.600          H  
ATOM  17562  HA  TYR A1114      12.997  26.942  22.807  1.00  0.640          H  
ATOM  17563 1HB  TYR A1114      14.224  27.339  20.826  1.00  0.880          H  
ATOM  17564 2HB  TYR A1114      13.891  25.764  20.168  1.00  0.880          H  
ATOM  17565  HD1 TYR A1114      12.037  28.751  21.393  1.00  0.880          H  
ATOM  17566  HD2 TYR A1114      12.381  25.602  18.527  1.00  0.880          H  
ATOM  17567  HE1 TYR A1114      10.106  29.619  20.186  1.00  0.880          H  
ATOM  17568  HE2 TYR A1114      10.458  26.509  17.298  1.00  0.880          H  
ATOM  17569  HH  TYR A1114       8.599  29.197  18.629  1.00  0.880          H  
ATOM  17570  N   ILE A1115      11.866  24.108  21.628  1.00  0.460          N  
ATOM  17571  CA  ILE A1115      10.697  23.272  21.497  1.00  0.460          C  
ATOM  17572  C   ILE A1115      10.127  22.884  22.855  1.00  0.450          C  
ATOM  17573  O   ILE A1115       8.921  22.995  23.073  1.00  0.440          O  
ATOM  17574  CB  ILE A1115      11.077  22.019  20.688  1.00  0.640          C  
ATOM  17575  CG1 ILE A1115      11.421  22.439  19.252  1.00  0.640          C  
ATOM  17576  CG2 ILE A1115       9.932  20.996  20.699  1.00  0.640          C  
ATOM  17577  CD1 ILE A1115      12.126  21.372  18.478  1.00  0.640          C  
ATOM  17578  H   ILE A1115      12.753  23.790  21.271  1.00  0.550          H  
ATOM  17579  HA  ILE A1115       9.934  23.831  20.954  1.00  0.550          H  
ATOM  17580  HB  ILE A1115      11.969  21.566  21.125  1.00  0.770          H  
ATOM  17581 1HG1 ILE A1115      10.502  22.702  18.728  1.00  0.770          H  
ATOM  17582 2HG1 ILE A1115      12.065  23.309  19.279  1.00  0.770          H  
ATOM  17583 1HG2 ILE A1115      10.202  20.109  20.138  1.00  0.770          H  
ATOM  17584 2HG2 ILE A1115       9.717  20.697  21.711  1.00  0.770          H  
ATOM  17585 3HG2 ILE A1115       9.058  21.437  20.261  1.00  0.770          H  
ATOM  17586 1HD1 ILE A1115      12.358  21.731  17.476  1.00  0.770          H  
ATOM  17587 2HD1 ILE A1115      13.054  21.128  18.989  1.00  0.770          H  
ATOM  17588 3HD1 ILE A1115      11.522  20.480  18.395  1.00  0.770          H  
ATOM  17589  N   ILE A1116      10.979  22.405  23.770  1.00  0.450          N  
ATOM  17590  CA  ILE A1116      10.489  21.963  25.065  1.00  0.470          C  
ATOM  17591  C   ILE A1116      10.049  23.145  25.899  1.00  0.470          C  
ATOM  17592  O   ILE A1116       9.011  23.087  26.554  1.00  0.480          O  
ATOM  17593  CB  ILE A1116      11.518  21.087  25.802  1.00  0.650          C  
ATOM  17594  CG1 ILE A1116      11.815  19.784  24.953  1.00  0.650          C  
ATOM  17595  CG2 ILE A1116      11.012  20.729  27.210  1.00  0.650          C  
ATOM  17596  CD1 ILE A1116      10.612  18.870  24.616  1.00  0.650          C  
ATOM  17597  H   ILE A1116      11.983  22.355  23.574  1.00  0.540          H  
ATOM  17598  HA  ILE A1116       9.600  21.366  24.906  1.00  0.560          H  
ATOM  17599  HB  ILE A1116      12.462  21.633  25.882  1.00  0.780          H  
ATOM  17600 1HG1 ILE A1116      12.266  20.096  24.015  1.00  0.780          H  
ATOM  17601 2HG1 ILE A1116      12.544  19.192  25.497  1.00  0.780          H  
ATOM  17602 1HG2 ILE A1116      11.752  20.111  27.714  1.00  0.780          H  
ATOM  17603 2HG2 ILE A1116      10.847  21.634  27.794  1.00  0.780          H  
ATOM  17604 3HG2 ILE A1116      10.082  20.194  27.129  1.00  0.780          H  
ATOM  17605 1HD1 ILE A1116      10.955  18.035  24.029  1.00  0.780          H  
ATOM  17606 2HD1 ILE A1116      10.155  18.500  25.521  1.00  0.780          H  
ATOM  17607 3HD1 ILE A1116       9.880  19.400  24.037  1.00  0.780          H  
ATOM  17608  N   GLY A1117      10.831  24.220  25.907  1.00  0.480          N  
ATOM  17609  CA  GLY A1117      10.497  25.411  26.658  1.00  0.500          C  
ATOM  17610  C   GLY A1117       9.075  25.840  26.330  1.00  0.490          C  
ATOM  17611  O   GLY A1117       8.267  26.065  27.241  1.00  0.530          O  
ATOM  17612  H   GLY A1117      11.699  24.231  25.379  1.00  0.580          H  
ATOM  17613 1HA  GLY A1117      10.597  25.218  27.725  1.00  0.600          H  
ATOM  17614 2HA  GLY A1117      11.198  26.207  26.396  1.00  0.600          H  
ATOM  17615  N   SER A1118       8.774  25.978  25.034  1.00  0.470          N  
ATOM  17616  CA  SER A1118       7.453  26.397  24.604  1.00  0.490          C  
ATOM  17617  C   SER A1118       6.369  25.399  24.995  1.00  0.470          C  
ATOM  17618  O   SER A1118       5.325  25.813  25.506  1.00  0.510          O  
ATOM  17619  CB  SER A1118       7.434  26.659  23.123  1.00  0.680          C  
ATOM  17620  OG  SER A1118       6.176  27.124  22.729  1.00  0.680          O  
ATOM  17621  H   SER A1118       9.494  25.802  24.324  1.00  0.560          H  
ATOM  17622  HA  SER A1118       7.219  27.333  25.105  1.00  0.590          H  
ATOM  17623 1HB  SER A1118       8.192  27.395  22.866  1.00  0.810          H  
ATOM  17624 2HB  SER A1118       7.678  25.741  22.582  1.00  0.810          H  
ATOM  17625  HG  SER A1118       6.296  27.474  21.824  1.00  0.810          H  
ATOM  17626  N   ILE A1119       6.590  24.092  24.788  1.00  0.420          N  
ATOM  17627  CA  ILE A1119       5.591  23.083  25.140  1.00  0.420          C  
ATOM  17628  C   ILE A1119       5.275  23.116  26.623  1.00  0.440          C  
ATOM  17629  O   ILE A1119       4.120  23.064  27.036  1.00  0.460          O  
ATOM  17630  CB  ILE A1119       6.048  21.657  24.758  1.00  0.590          C  
ATOM  17631  CG1 ILE A1119       6.141  21.500  23.215  1.00  0.590          C  
ATOM  17632  CG2 ILE A1119       5.083  20.588  25.381  1.00  0.590          C  
ATOM  17633  CD1 ILE A1119       6.926  20.259  22.775  1.00  0.590          C  
ATOM  17634  H   ILE A1119       7.477  23.785  24.361  1.00  0.500          H  
ATOM  17635  HA  ILE A1119       4.672  23.319  24.582  1.00  0.500          H  
ATOM  17636  HB  ILE A1119       7.060  21.501  25.154  1.00  0.710          H  
ATOM  17637 1HG1 ILE A1119       5.128  21.430  22.801  1.00  0.710          H  
ATOM  17638 2HG1 ILE A1119       6.609  22.380  22.796  1.00  0.710          H  
ATOM  17639 1HG2 ILE A1119       5.421  19.607  25.130  1.00  0.710          H  
ATOM  17640 2HG2 ILE A1119       5.051  20.671  26.463  1.00  0.710          H  
ATOM  17641 3HG2 ILE A1119       4.083  20.725  24.991  1.00  0.710          H  
ATOM  17642 1HD1 ILE A1119       6.967  20.209  21.698  1.00  0.710          H  
ATOM  17643 2HD1 ILE A1119       7.930  20.343  23.164  1.00  0.710          H  
ATOM  17644 3HD1 ILE A1119       6.483  19.361  23.147  1.00  0.710          H  
ATOM  17645  N   LEU A1120       6.314  23.136  27.453  1.00  0.450          N  
ATOM  17646  CA  LEU A1120       6.096  23.136  28.887  1.00  0.500          C  
ATOM  17647  C   LEU A1120       5.384  24.408  29.326  1.00  0.470          C  
ATOM  17648  O   LEU A1120       4.455  24.348  30.136  1.00  0.470          O  
ATOM  17649  CB  LEU A1120       7.427  22.949  29.618  1.00  0.680          C  
ATOM  17650  CG  LEU A1120       7.388  22.938  31.176  1.00  0.680          C  
ATOM  17651  CD1 LEU A1120       6.472  21.819  31.688  1.00  0.680          C  
ATOM  17652  CD2 LEU A1120       8.815  22.725  31.682  1.00  0.680          C  
ATOM  17653  H   LEU A1120       7.264  23.163  27.081  1.00  0.540          H  
ATOM  17654  HA  LEU A1120       5.457  22.289  29.113  1.00  0.600          H  
ATOM  17655 1HB  LEU A1120       7.865  22.010  29.285  1.00  0.820          H  
ATOM  17656 2HB  LEU A1120       8.097  23.757  29.306  1.00  0.820          H  
ATOM  17657  HG  LEU A1120       7.005  23.892  31.546  1.00  0.820          H  
ATOM  17658 1HD1 LEU A1120       6.474  21.822  32.778  1.00  0.820          H  
ATOM  17659 2HD1 LEU A1120       5.453  21.970  31.341  1.00  0.820          H  
ATOM  17660 3HD1 LEU A1120       6.842  20.874  31.331  1.00  0.820          H  
ATOM  17661 1HD2 LEU A1120       8.821  22.720  32.774  1.00  0.820          H  
ATOM  17662 2HD2 LEU A1120       9.197  21.770  31.314  1.00  0.820          H  
ATOM  17663 3HD2 LEU A1120       9.452  23.533  31.319  1.00  0.820          H  
ATOM  17664  N   GLY A1121       5.804  25.556  28.788  1.00  0.470          N  
ATOM  17665  CA  GLY A1121       5.193  26.835  29.091  1.00  0.480          C  
ATOM  17666  C   GLY A1121       3.708  26.850  28.729  1.00  0.470          C  
ATOM  17667  O   GLY A1121       2.868  27.225  29.557  1.00  0.480          O  
ATOM  17668  H   GLY A1121       6.610  25.556  28.159  1.00  0.560          H  
ATOM  17669 1HA  GLY A1121       5.320  27.058  30.147  1.00  0.580          H  
ATOM  17670 2HA  GLY A1121       5.717  27.611  28.531  1.00  0.580          H  
ATOM  17671  N   GLN A1122       3.378  26.472  27.484  1.00  0.460          N  
ATOM  17672  CA  GLN A1122       1.991  26.476  27.039  1.00  0.450          C  
ATOM  17673  C   GLN A1122       1.186  25.488  27.890  1.00  0.440          C  
ATOM  17674  O   GLN A1122       0.035  25.753  28.241  1.00  0.450          O  
ATOM  17675  CB  GLN A1122       1.902  26.124  25.545  1.00  0.630          C  
ATOM  17676  CG  GLN A1122       2.467  27.196  24.572  1.00  0.630          C  
ATOM  17677  CD  GLN A1122       2.391  26.756  23.082  1.00  0.630          C  
ATOM  17678  OE1 GLN A1122       1.308  26.451  22.568  1.00  0.630          O  
ATOM  17679  NE2 GLN A1122       3.528  26.686  22.390  1.00  0.630          N  
ATOM  17680  H   GLN A1122       4.115  26.177  26.838  1.00  0.550          H  
ATOM  17681  HA  GLN A1122       1.577  27.473  27.187  1.00  0.540          H  
ATOM  17682 1HB  GLN A1122       2.487  25.233  25.373  1.00  0.760          H  
ATOM  17683 2HB  GLN A1122       0.869  25.903  25.276  1.00  0.760          H  
ATOM  17684 1HG  GLN A1122       1.915  28.113  24.687  1.00  0.760          H  
ATOM  17685 2HG  GLN A1122       3.511  27.375  24.812  1.00  0.760          H  
ATOM  17686 1HE2 GLN A1122       3.522  26.379  21.409  1.00  0.760          H  
ATOM  17687 2HE2 GLN A1122       4.415  26.929  22.804  1.00  0.760          H  
ATOM  17688  N   PHE A1123       1.782  24.337  28.230  1.00  0.430          N  
ATOM  17689  CA  PHE A1123       1.102  23.369  29.070  1.00  0.420          C  
ATOM  17690  C   PHE A1123       0.774  23.976  30.421  1.00  0.440          C  
ATOM  17691  O   PHE A1123      -0.367  23.885  30.873  1.00  0.450          O  
ATOM  17692  CB  PHE A1123       1.880  22.070  29.198  1.00  0.590          C  
ATOM  17693  CG  PHE A1123       1.247  21.088  30.141  1.00  0.590          C  
ATOM  17694  CD1 PHE A1123      -0.022  20.565  29.883  1.00  0.590          C  
ATOM  17695  CD2 PHE A1123       1.934  20.641  31.261  1.00  0.590          C  
ATOM  17696  CE1 PHE A1123      -0.590  19.641  30.739  1.00  0.590          C  
ATOM  17697  CE2 PHE A1123       1.369  19.709  32.106  1.00  0.590          C  
ATOM  17698  CZ  PHE A1123       0.105  19.210  31.845  1.00  0.590          C  
ATOM  17699  H   PHE A1123       2.720  24.109  27.889  1.00  0.520          H  
ATOM  17700  HA  PHE A1123       0.162  23.117  28.589  1.00  0.500          H  
ATOM  17701 1HB  PHE A1123       1.981  21.605  28.222  1.00  0.710          H  
ATOM  17702 2HB  PHE A1123       2.884  22.292  29.553  1.00  0.710          H  
ATOM  17703  HD1 PHE A1123      -0.576  20.890  29.001  1.00  0.710          H  
ATOM  17704  HD2 PHE A1123       2.932  21.032  31.467  1.00  0.710          H  
ATOM  17705  HE1 PHE A1123      -1.583  19.244  30.530  1.00  0.710          H  
ATOM  17706  HE2 PHE A1123       1.918  19.365  32.983  1.00  0.710          H  
ATOM  17707  HZ  PHE A1123      -0.340  18.478  32.515  1.00  0.710          H  
ATOM  17708  N   ALA A1124       1.745  24.630  31.063  1.00  0.450          N  
ATOM  17709  CA  ALA A1124       1.503  25.234  32.366  1.00  0.460          C  
ATOM  17710  C   ALA A1124       0.331  26.221  32.297  1.00  0.470          C  
ATOM  17711  O   ALA A1124      -0.484  26.283  33.229  1.00  0.470          O  
ATOM  17712  CB  ALA A1124       2.754  25.936  32.845  1.00  0.640          C  
ATOM  17713  H   ALA A1124       2.686  24.670  30.654  1.00  0.540          H  
ATOM  17714  HA  ALA A1124       1.244  24.440  33.064  1.00  0.550          H  
ATOM  17715 1HB  ALA A1124       2.579  26.367  33.828  1.00  0.770          H  
ATOM  17716 2HB  ALA A1124       3.573  25.218  32.897  1.00  0.770          H  
ATOM  17717 3HB  ALA A1124       3.011  26.726  32.138  1.00  0.770          H  
ATOM  17718  N   VAL A1125       0.221  26.964  31.183  1.00  0.470          N  
ATOM  17719  CA  VAL A1125      -0.915  27.862  31.002  1.00  0.470          C  
ATOM  17720  C   VAL A1125      -2.206  27.074  30.962  1.00  0.470          C  
ATOM  17721  O   VAL A1125      -3.172  27.456  31.627  1.00  0.480          O  
ATOM  17722  CB  VAL A1125      -0.825  28.673  29.695  1.00  0.660          C  
ATOM  17723  CG1 VAL A1125      -2.156  29.416  29.428  1.00  0.660          C  
ATOM  17724  CG2 VAL A1125       0.303  29.660  29.787  1.00  0.660          C  
ATOM  17725  H   VAL A1125       0.977  26.914  30.487  1.00  0.560          H  
ATOM  17726  HA  VAL A1125      -0.948  28.551  31.844  1.00  0.560          H  
ATOM  17727  HB  VAL A1125      -0.652  27.999  28.873  1.00  0.790          H  
ATOM  17728 1HG1 VAL A1125      -2.074  29.955  28.500  1.00  0.790          H  
ATOM  17729 2HG1 VAL A1125      -2.983  28.710  29.332  1.00  0.790          H  
ATOM  17730 3HG1 VAL A1125      -2.369  30.107  30.242  1.00  0.790          H  
ATOM  17731 1HG2 VAL A1125       0.361  30.218  28.855  1.00  0.790          H  
ATOM  17732 2HG2 VAL A1125       0.128  30.346  30.612  1.00  0.790          H  
ATOM  17733 3HG2 VAL A1125       1.232  29.126  29.954  1.00  0.790          H  
ATOM  17734  N   HIS A1126      -2.217  25.973  30.198  1.00  0.460          N  
ATOM  17735  CA  HIS A1126      -3.402  25.132  30.065  1.00  0.460          C  
ATOM  17736  C   HIS A1126      -3.803  24.552  31.426  1.00  0.440          C  
ATOM  17737  O   HIS A1126      -4.996  24.422  31.738  1.00  0.450          O  
ATOM  17738  CB  HIS A1126      -3.170  23.991  29.049  1.00  0.640          C  
ATOM  17739  CG  HIS A1126      -3.041  24.464  27.610  1.00  0.640          C  
ATOM  17740  ND1 HIS A1126      -4.007  25.211  26.995  1.00  0.640          N  
ATOM  17741  CD2 HIS A1126      -2.067  24.277  26.683  1.00  0.640          C  
ATOM  17742  CE1 HIS A1126      -3.638  25.463  25.753  1.00  0.640          C  
ATOM  17743  NE2 HIS A1126      -2.459  24.921  25.547  1.00  0.640          N  
ATOM  17744  H   HIS A1126      -1.383  25.765  29.633  1.00  0.550          H  
ATOM  17745  HA  HIS A1126      -4.226  25.738  29.702  1.00  0.550          H  
ATOM  17746 1HB  HIS A1126      -2.271  23.446  29.310  1.00  0.770          H  
ATOM  17747 2HB  HIS A1126      -3.998  23.288  29.101  1.00  0.770          H  
ATOM  17748  HD1 HIS A1126      -4.542  25.936  27.492  1.00  0.770          H  
ATOM  17749  HD2 HIS A1126      -1.117  23.755  26.703  1.00  0.770          H  
ATOM  17750  HE1 HIS A1126      -4.286  26.052  25.102  1.00  0.770          H  
ATOM  17751  N   VAL A1127      -2.814  24.200  32.242  1.00  0.440          N  
ATOM  17752  CA  VAL A1127      -3.096  23.675  33.565  1.00  0.430          C  
ATOM  17753  C   VAL A1127      -3.794  24.725  34.424  1.00  0.440          C  
ATOM  17754  O   VAL A1127      -4.814  24.428  35.053  1.00  0.450          O  
ATOM  17755  CB  VAL A1127      -1.788  23.215  34.252  1.00  0.610          C  
ATOM  17756  CG1 VAL A1127      -2.028  22.879  35.715  1.00  0.610          C  
ATOM  17757  CG2 VAL A1127      -1.248  21.985  33.528  1.00  0.610          C  
ATOM  17758  H   VAL A1127      -1.855  24.281  31.891  1.00  0.530          H  
ATOM  17759  HA  VAL A1127      -3.755  22.816  33.459  1.00  0.520          H  
ATOM  17760  HB  VAL A1127      -1.058  24.015  34.204  1.00  0.730          H  
ATOM  17761 1HG1 VAL A1127      -1.094  22.558  36.168  1.00  0.730          H  
ATOM  17762 2HG1 VAL A1127      -2.392  23.749  36.247  1.00  0.730          H  
ATOM  17763 3HG1 VAL A1127      -2.744  22.097  35.792  1.00  0.730          H  
ATOM  17764 1HG2 VAL A1127      -0.319  21.662  33.993  1.00  0.730          H  
ATOM  17765 2HG2 VAL A1127      -1.968  21.182  33.580  1.00  0.730          H  
ATOM  17766 3HG2 VAL A1127      -1.060  22.219  32.492  1.00  0.730          H  
ATOM  17767  N   ALA A1128      -3.255  25.949  34.463  1.00  0.460          N  
ATOM  17768  CA  ALA A1128      -3.861  26.995  35.279  1.00  0.500          C  
ATOM  17769  C   ALA A1128      -5.286  27.327  34.865  1.00  0.510          C  
ATOM  17770  O   ALA A1128      -6.165  27.453  35.727  1.00  0.550          O  
ATOM  17771  CB  ALA A1128      -3.031  28.255  35.187  1.00  0.680          C  
ATOM  17772  H   ALA A1128      -2.392  26.134  33.937  1.00  0.550          H  
ATOM  17773  HA  ALA A1128      -3.880  26.646  36.310  1.00  0.600          H  
ATOM  17774 1HB  ALA A1128      -3.463  29.026  35.818  1.00  0.820          H  
ATOM  17775 2HB  ALA A1128      -2.014  28.043  35.511  1.00  0.820          H  
ATOM  17776 3HB  ALA A1128      -3.017  28.598  34.149  1.00  0.820          H  
ATOM  17777  N   THR A1129      -5.536  27.397  33.552  1.00  0.500          N  
ATOM  17778  CA  THR A1129      -6.858  27.731  33.058  1.00  0.550          C  
ATOM  17779  C   THR A1129      -7.861  26.621  33.350  1.00  0.500          C  
ATOM  17780  O   THR A1129      -9.008  26.904  33.729  1.00  0.510          O  
ATOM  17781  CB  THR A1129      -6.749  28.112  31.578  1.00  0.750          C  
ATOM  17782  OG1 THR A1129      -6.132  27.049  30.874  1.00  0.750          O  
ATOM  17783  CG2 THR A1129      -5.896  29.400  31.470  1.00  0.750          C  
ATOM  17784  H   THR A1129      -4.779  27.267  32.867  1.00  0.600          H  
ATOM  17785  HA  THR A1129      -7.197  28.615  33.580  1.00  0.660          H  
ATOM  17786  HB  THR A1129      -7.724  28.271  31.159  1.00  0.900          H  
ATOM  17787  HG1 THR A1129      -6.086  27.251  29.911  1.00  0.900          H  
ATOM  17788 1HG2 THR A1129      -5.797  29.678  30.447  1.00  0.900          H  
ATOM  17789 2HG2 THR A1129      -6.374  30.207  32.015  1.00  0.900          H  
ATOM  17790 3HG2 THR A1129      -4.911  29.232  31.886  1.00  0.900          H  
ATOM  17791  N   LEU A1130      -7.420  25.356  33.283  1.00  0.480          N  
ATOM  17792  CA  LEU A1130      -8.304  24.254  33.631  1.00  0.470          C  
ATOM  17793  C   LEU A1130      -8.680  24.327  35.090  1.00  0.490          C  
ATOM  17794  O   LEU A1130      -9.847  24.120  35.435  1.00  0.510          O  
ATOM  17795  CB  LEU A1130      -7.682  22.887  33.313  1.00  0.660          C  
ATOM  17796  CG  LEU A1130      -8.563  21.630  33.670  1.00  0.660          C  
ATOM  17797  CD1 LEU A1130      -9.855  21.655  32.969  1.00  0.660          C  
ATOM  17798  CD2 LEU A1130      -7.858  20.381  33.262  1.00  0.660          C  
ATOM  17799  H   LEU A1130      -6.483  25.163  32.909  1.00  0.580          H  
ATOM  17800  HA  LEU A1130      -9.211  24.366  33.071  1.00  0.560          H  
ATOM  17801 1HB  LEU A1130      -7.452  22.856  32.247  1.00  0.790          H  
ATOM  17802 2HB  LEU A1130      -6.739  22.810  33.862  1.00  0.790          H  
ATOM  17803  HG  LEU A1130      -8.753  21.615  34.746  1.00  0.790          H  
ATOM  17804 1HD1 LEU A1130     -10.357  20.769  33.268  1.00  0.790          H  
ATOM  17805 2HD1 LEU A1130     -10.451  22.522  33.244  1.00  0.790          H  
ATOM  17806 3HD1 LEU A1130      -9.695  21.642  31.894  1.00  0.790          H  
ATOM  17807 1HD2 LEU A1130      -8.471  19.524  33.527  1.00  0.790          H  
ATOM  17808 2HD2 LEU A1130      -7.675  20.384  32.187  1.00  0.790          H  
ATOM  17809 3HD2 LEU A1130      -6.948  20.334  33.776  1.00  0.790          H  
ATOM  17810  N   ILE A1131      -7.713  24.639  35.949  1.00  0.490          N  
ATOM  17811  CA  ILE A1131      -7.988  24.745  37.366  1.00  0.550          C  
ATOM  17812  C   ILE A1131      -9.015  25.828  37.651  1.00  0.530          C  
ATOM  17813  O   ILE A1131      -9.941  25.585  38.421  1.00  0.540          O  
ATOM  17814  CB  ILE A1131      -6.700  25.005  38.167  1.00  0.750          C  
ATOM  17815  CG1 ILE A1131      -5.805  23.735  38.103  1.00  0.750          C  
ATOM  17816  CG2 ILE A1131      -7.045  25.420  39.622  1.00  0.750          C  
ATOM  17817  CD1 ILE A1131      -4.380  23.945  38.564  1.00  0.750          C  
ATOM  17818  H   ILE A1131      -6.753  24.760  35.599  1.00  0.590          H  
ATOM  17819  HA  ILE A1131      -8.402  23.794  37.699  1.00  0.660          H  
ATOM  17820  HB  ILE A1131      -6.142  25.809  37.691  1.00  0.900          H  
ATOM  17821 1HG1 ILE A1131      -6.254  22.960  38.722  1.00  0.900          H  
ATOM  17822 2HG1 ILE A1131      -5.781  23.379  37.078  1.00  0.900          H  
ATOM  17823 1HG2 ILE A1131      -6.138  25.614  40.179  1.00  0.900          H  
ATOM  17824 2HG2 ILE A1131      -7.646  26.326  39.623  1.00  0.900          H  
ATOM  17825 3HG2 ILE A1131      -7.604  24.618  40.108  1.00  0.900          H  
ATOM  17826 1HD1 ILE A1131      -3.830  23.009  38.476  1.00  0.900          H  
ATOM  17827 2HD1 ILE A1131      -3.910  24.700  37.934  1.00  0.900          H  
ATOM  17828 3HD1 ILE A1131      -4.358  24.272  39.596  1.00  0.900          H  
ATOM  17829  N   TYR A1132      -8.867  27.015  37.051  1.00  0.520          N  
ATOM  17830  CA  TYR A1132      -9.810  28.102  37.321  1.00  0.560          C  
ATOM  17831  C   TYR A1132     -11.246  27.668  37.006  1.00  0.520          C  
ATOM  17832  O   TYR A1132     -12.169  27.882  37.801  1.00  0.520          O  
ATOM  17833  CB  TYR A1132      -9.486  29.304  36.424  1.00  0.770          C  
ATOM  17834  CG  TYR A1132      -8.097  29.907  36.589  1.00  0.770          C  
ATOM  17835  CD1 TYR A1132      -7.533  30.553  35.494  1.00  0.770          C  
ATOM  17836  CD2 TYR A1132      -7.372  29.803  37.778  1.00  0.770          C  
ATOM  17837  CE1 TYR A1132      -6.275  31.086  35.565  1.00  0.770          C  
ATOM  17838  CE2 TYR A1132      -6.103  30.348  37.846  1.00  0.770          C  
ATOM  17839  CZ  TYR A1132      -5.558  30.982  36.747  1.00  0.770          C  
ATOM  17840  OH  TYR A1132      -4.295  31.517  36.826  1.00  0.770          O  
ATOM  17841  H   TYR A1132      -8.056  27.169  36.441  1.00  0.620          H  
ATOM  17842  HA  TYR A1132      -9.765  28.367  38.377  1.00  0.670          H  
ATOM  17843 1HB  TYR A1132      -9.594  29.004  35.380  1.00  0.920          H  
ATOM  17844 2HB  TYR A1132     -10.217  30.089  36.606  1.00  0.920          H  
ATOM  17845  HD1 TYR A1132      -8.095  30.630  34.569  1.00  0.920          H  
ATOM  17846  HD2 TYR A1132      -7.783  29.300  38.652  1.00  0.920          H  
ATOM  17847  HE1 TYR A1132      -5.844  31.586  34.698  1.00  0.920          H  
ATOM  17848  HE2 TYR A1132      -5.531  30.270  38.770  1.00  0.920          H  
ATOM  17849  HH  TYR A1132      -3.952  31.392  37.715  1.00  0.920          H  
ATOM  17850  N   ILE A1133     -11.419  27.032  35.854  1.00  0.530          N  
ATOM  17851  CA  ILE A1133     -12.715  26.541  35.411  1.00  0.540          C  
ATOM  17852  C   ILE A1133     -13.255  25.411  36.282  1.00  0.530          C  
ATOM  17853  O   ILE A1133     -14.459  25.371  36.593  1.00  0.560          O  
ATOM  17854  CB  ILE A1133     -12.633  26.240  33.915  1.00  0.750          C  
ATOM  17855  CG1 ILE A1133     -12.515  27.630  33.200  1.00  0.750          C  
ATOM  17856  CG2 ILE A1133     -13.851  25.450  33.435  1.00  0.750          C  
ATOM  17857  CD1 ILE A1133     -12.075  27.595  31.791  1.00  0.750          C  
ATOM  17858  H   ILE A1133     -10.603  26.899  35.241  1.00  0.640          H  
ATOM  17859  HA  ILE A1133     -13.414  27.364  35.504  1.00  0.650          H  
ATOM  17860  HB  ILE A1133     -11.715  25.678  33.709  1.00  0.900          H  
ATOM  17861 1HG1 ILE A1133     -13.509  28.068  33.218  1.00  0.900          H  
ATOM  17862 2HG1 ILE A1133     -11.848  28.283  33.757  1.00  0.900          H  
ATOM  17863 1HG2 ILE A1133     -13.777  25.260  32.368  1.00  0.900          H  
ATOM  17864 2HG2 ILE A1133     -13.899  24.496  33.958  1.00  0.900          H  
ATOM  17865 3HG2 ILE A1133     -14.755  26.025  33.641  1.00  0.900          H  
ATOM  17866 1HD1 ILE A1133     -12.082  28.585  31.373  1.00  0.900          H  
ATOM  17867 2HD1 ILE A1133     -11.070  27.215  31.762  1.00  0.900          H  
ATOM  17868 3HD1 ILE A1133     -12.722  26.967  31.208  1.00  0.900          H  
ATOM  17869  N   ALA A1134     -12.401  24.453  36.628  1.00  0.510          N  
ATOM  17870  CA  ALA A1134     -12.825  23.374  37.490  1.00  0.520          C  
ATOM  17871  C   ALA A1134     -13.297  23.921  38.842  1.00  0.510          C  
ATOM  17872  O   ALA A1134     -14.301  23.449  39.388  1.00  0.520          O  
ATOM  17873  CB  ALA A1134     -11.690  22.385  37.684  1.00  0.720          C  
ATOM  17874  H   ALA A1134     -11.432  24.478  36.296  1.00  0.610          H  
ATOM  17875  HA  ALA A1134     -13.667  22.889  37.015  1.00  0.620          H  
ATOM  17876 1HB  ALA A1134     -12.021  21.566  38.321  1.00  0.870          H  
ATOM  17877 2HB  ALA A1134     -11.376  21.996  36.713  1.00  0.870          H  
ATOM  17878 3HB  ALA A1134     -10.852  22.899  38.156  1.00  0.870          H  
ATOM  17879  N   GLN A1135     -12.599  24.950  39.359  1.00  0.520          N  
ATOM  17880  CA  GLN A1135     -12.978  25.561  40.626  1.00  0.540          C  
ATOM  17881  C   GLN A1135     -14.348  26.209  40.530  1.00  0.530          C  
ATOM  17882  O   GLN A1135     -15.159  26.050  41.446  1.00  0.530          O  
ATOM  17883  CB  GLN A1135     -11.946  26.601  41.060  1.00  0.750          C  
ATOM  17884  CG  GLN A1135     -10.620  26.024  41.507  1.00  0.750          C  
ATOM  17885  CD  GLN A1135      -9.576  27.099  41.723  1.00  0.750          C  
ATOM  17886  OE1 GLN A1135      -9.722  28.233  41.251  1.00  0.750          O  
ATOM  17887  NE2 GLN A1135      -8.518  26.757  42.442  1.00  0.750          N  
ATOM  17888  H   GLN A1135     -11.750  25.271  38.882  1.00  0.620          H  
ATOM  17889  HA  GLN A1135     -13.021  24.780  41.382  1.00  0.650          H  
ATOM  17890 1HB  GLN A1135     -11.747  27.271  40.228  1.00  0.900          H  
ATOM  17891 2HB  GLN A1135     -12.352  27.202  41.872  1.00  0.900          H  
ATOM  17892 1HG  GLN A1135     -10.777  25.516  42.455  1.00  0.900          H  
ATOM  17893 2HG  GLN A1135     -10.257  25.318  40.779  1.00  0.900          H  
ATOM  17894 1HE2 GLN A1135      -7.797  27.426  42.621  1.00  0.900          H  
ATOM  17895 2HE2 GLN A1135      -8.438  25.830  42.810  1.00  0.900          H  
ATOM  17896  N   LEU A1136     -14.653  26.869  39.404  1.00  0.530          N  
ATOM  17897  CA  LEU A1136     -15.965  27.488  39.281  1.00  0.560          C  
ATOM  17898  C   LEU A1136     -17.046  26.432  39.381  1.00  0.510          C  
ATOM  17899  O   LEU A1136     -18.066  26.639  40.038  1.00  0.500          O  
ATOM  17900  CB  LEU A1136     -16.154  28.132  37.903  1.00  0.770          C  
ATOM  17901  CG  LEU A1136     -15.340  29.348  37.519  1.00  0.770          C  
ATOM  17902  CD1 LEU A1136     -15.576  29.627  36.007  1.00  0.770          C  
ATOM  17903  CD2 LEU A1136     -15.750  30.544  38.358  1.00  0.770          C  
ATOM  17904  H   LEU A1136     -13.920  27.022  38.699  1.00  0.640          H  
ATOM  17905  HA  LEU A1136     -16.099  28.209  40.084  1.00  0.670          H  
ATOM  17906 1HB  LEU A1136     -15.969  27.371  37.155  1.00  0.930          H  
ATOM  17907 2HB  LEU A1136     -17.184  28.426  37.850  1.00  0.930          H  
ATOM  17908  HG  LEU A1136     -14.288  29.140  37.673  1.00  0.930          H  
ATOM  17909 1HD1 LEU A1136     -14.993  30.456  35.705  1.00  0.930          H  
ATOM  17910 2HD1 LEU A1136     -15.284  28.759  35.421  1.00  0.930          H  
ATOM  17911 3HD1 LEU A1136     -16.620  29.841  35.825  1.00  0.930          H  
ATOM  17912 1HD2 LEU A1136     -15.157  31.398  38.064  1.00  0.930          H  
ATOM  17913 2HD2 LEU A1136     -16.807  30.763  38.200  1.00  0.930          H  
ATOM  17914 3HD2 LEU A1136     -15.576  30.338  39.415  1.00  0.930          H  
ATOM  17915  N   CYS A1137     -16.819  25.284  38.748  1.00  0.500          N  
ATOM  17916  CA  CYS A1137     -17.827  24.235  38.765  1.00  0.500          C  
ATOM  17917  C   CYS A1137     -18.058  23.696  40.174  1.00  0.490          C  
ATOM  17918  O   CYS A1137     -19.212  23.513  40.586  1.00  0.510          O  
ATOM  17919  CB  CYS A1137     -17.402  23.113  37.847  1.00  0.700          C  
ATOM  17920  SG  CYS A1137     -17.416  23.615  36.161  1.00  0.700          S  
ATOM  17921  H   CYS A1137     -15.955  25.190  38.198  1.00  0.600          H  
ATOM  17922  HA  CYS A1137     -18.761  24.651  38.392  1.00  0.600          H  
ATOM  17923 1HB  CYS A1137     -16.398  22.783  38.100  1.00  0.840          H  
ATOM  17924 2HB  CYS A1137     -18.072  22.266  37.964  1.00  0.840          H  
ATOM  17925  HG  CYS A1137     -16.281  24.345  36.231  1.00  0.840          H  
ATOM  17926  N   ASP A1138     -16.963  23.490  40.931  1.00  0.480          N  
ATOM  17927  CA  ASP A1138     -17.055  22.995  42.311  1.00  0.510          C  
ATOM  17928  C   ASP A1138     -17.808  23.970  43.212  1.00  0.510          C  
ATOM  17929  O   ASP A1138     -18.484  23.560  44.161  1.00  0.540          O  
ATOM  17930  CB  ASP A1138     -15.664  22.767  42.917  1.00  0.700          C  
ATOM  17931  CG  ASP A1138     -14.902  21.553  42.371  1.00  0.700          C  
ATOM  17932  OD1 ASP A1138     -15.486  20.728  41.711  1.00  0.700          O  
ATOM  17933  OD2 ASP A1138     -13.729  21.461  42.648  1.00  0.700          O  
ATOM  17934  H   ASP A1138     -16.036  23.622  40.506  1.00  0.580          H  
ATOM  17935  HA  ASP A1138     -17.600  22.051  42.301  1.00  0.610          H  
ATOM  17936 1HB  ASP A1138     -15.058  23.657  42.733  1.00  0.840          H  
ATOM  17937 2HB  ASP A1138     -15.761  22.664  43.995  1.00  0.840          H  
ATOM  17938  N   GLN A1139     -17.627  25.270  42.953  1.00  0.500          N  
ATOM  17939  CA  GLN A1139     -18.290  26.330  43.705  1.00  0.530          C  
ATOM  17940  C   GLN A1139     -19.794  26.381  43.430  1.00  0.520          C  
ATOM  17941  O   GLN A1139     -20.591  26.562  44.352  1.00  0.560          O  
ATOM  17942  CB  GLN A1139     -17.665  27.681  43.353  1.00  0.730          C  
ATOM  17943  CG  GLN A1139     -16.245  27.873  43.855  1.00  0.730          C  
ATOM  17944  CD  GLN A1139     -15.593  29.109  43.257  1.00  0.730          C  
ATOM  17945  OE1 GLN A1139     -16.126  29.704  42.313  1.00  0.730          O  
ATOM  17946  NE2 GLN A1139     -14.444  29.498  43.796  1.00  0.730          N  
ATOM  17947  H   GLN A1139     -16.970  25.526  42.206  1.00  0.600          H  
ATOM  17948  HA  GLN A1139     -18.145  26.136  44.765  1.00  0.640          H  
ATOM  17949 1HB  GLN A1139     -17.652  27.795  42.272  1.00  0.880          H  
ATOM  17950 2HB  GLN A1139     -18.281  28.480  43.756  1.00  0.880          H  
ATOM  17951 1HG  GLN A1139     -16.282  28.002  44.934  1.00  0.880          H  
ATOM  17952 2HG  GLN A1139     -15.649  27.004  43.615  1.00  0.880          H  
ATOM  17953 1HE2 GLN A1139     -13.970  30.304  43.437  1.00  0.880          H  
ATOM  17954 2HE2 GLN A1139     -14.049  28.988  44.561  1.00  0.880          H  
ATOM  17955  N   ILE A1140     -20.184  26.199  42.164  1.00  0.540          N  
ATOM  17956  CA  ILE A1140     -21.593  26.250  41.775  1.00  0.580          C  
ATOM  17957  C   ILE A1140     -22.351  25.065  42.389  1.00  0.630          C  
ATOM  17958  O   ILE A1140     -23.420  25.251  42.974  1.00  0.710          O  
ATOM  17959  CB  ILE A1140     -21.712  26.244  40.244  1.00  0.800          C  
ATOM  17960  CG1 ILE A1140     -21.106  27.531  39.689  1.00  0.800          C  
ATOM  17961  CG2 ILE A1140     -23.215  26.163  39.838  1.00  0.800          C  
ATOM  17962  CD1 ILE A1140     -20.824  27.499  38.210  1.00  0.800          C  
ATOM  17963  H   ILE A1140     -19.458  26.104  41.443  1.00  0.650          H  
ATOM  17964  HA  ILE A1140     -22.025  27.172  42.159  1.00  0.700          H  
ATOM  17965  HB  ILE A1140     -21.146  25.409  39.850  1.00  0.960          H  
ATOM  17966 1HG1 ILE A1140     -21.786  28.355  39.888  1.00  0.960          H  
ATOM  17967 2HG1 ILE A1140     -20.182  27.731  40.210  1.00  0.960          H  
ATOM  17968 1HG2 ILE A1140     -23.321  26.159  38.761  1.00  0.960          H  
ATOM  17969 2HG2 ILE A1140     -23.655  25.268  40.229  1.00  0.960          H  
ATOM  17970 3HG2 ILE A1140     -23.746  27.024  40.250  1.00  0.960          H  
ATOM  17971 1HD1 ILE A1140     -20.384  28.448  37.959  1.00  0.960          H  
ATOM  17972 2HD1 ILE A1140     -20.115  26.699  37.994  1.00  0.960          H  
ATOM  17973 3HD1 ILE A1140     -21.728  27.345  37.637  1.00  0.960          H  
ATOM  17974  N   GLU A1141     -21.824  23.843  42.221  1.00  0.640          N  
ATOM  17975  CA  GLU A1141     -22.436  22.670  42.851  1.00  0.770          C  
ATOM  17976  C   GLU A1141     -21.343  21.812  43.495  1.00  0.720          C  
ATOM  17977  O   GLU A1141     -20.557  21.204  42.770  1.00  0.760          O  
ATOM  17978  CB  GLU A1141     -23.209  21.758  41.888  1.00  1.030          C  
ATOM  17979  CG  GLU A1141     -24.430  22.322  41.216  1.00  1.030          C  
ATOM  17980  CD  GLU A1141     -25.111  21.310  40.312  1.00  1.030          C  
ATOM  17981  OE1 GLU A1141     -24.645  20.166  40.244  1.00  1.030          O  
ATOM  17982  OE2 GLU A1141     -26.093  21.665  39.694  1.00  1.030          O  
ATOM  17983  H   GLU A1141     -20.952  23.746  41.686  1.00  0.770          H  
ATOM  17984  HA  GLU A1141     -23.142  23.031  43.582  1.00  0.920          H  
ATOM  17985 1HB  GLU A1141     -22.535  21.350  41.137  1.00  1.230          H  
ATOM  17986 2HB  GLU A1141     -23.579  20.927  42.473  1.00  1.230          H  
ATOM  17987 1HG  GLU A1141     -25.128  22.650  41.979  1.00  1.230          H  
ATOM  17988 2HG  GLU A1141     -24.157  23.168  40.642  1.00  1.230          H  
ATOM  17989  N   PRO A1142     -21.327  21.644  44.824  1.00  0.850          N  
ATOM  17990  CA  PRO A1142     -20.324  20.903  45.558  1.00  0.880          C  
ATOM  17991  C   PRO A1142     -20.480  19.405  45.351  1.00  0.800          C  
ATOM  17992  O   PRO A1142     -21.578  18.921  45.049  1.00  0.920          O  
ATOM  17993  CB  PRO A1142     -20.614  21.292  47.011  1.00  1.320          C  
ATOM  17994  CG  PRO A1142     -22.099  21.588  47.032  1.00  1.320          C  
ATOM  17995  CD  PRO A1142     -22.399  22.202  45.671  1.00  1.320          C  
ATOM  17996  HA  PRO A1142     -19.324  21.245  45.245  1.00  1.060          H  
ATOM  17997 1HB  PRO A1142     -20.333  20.460  47.681  1.00  1.580          H  
ATOM  17998 2HB  PRO A1142     -19.994  22.156  47.297  1.00  1.580          H  
ATOM  17999 1HG  PRO A1142     -22.663  20.654  47.200  1.00  1.580          H  
ATOM  18000 2HG  PRO A1142     -22.345  22.259  47.870  1.00  1.580          H  
ATOM  18001 1HD  PRO A1142     -23.388  21.827  45.356  1.00  1.580          H  
ATOM  18002 2HD  PRO A1142     -22.341  23.309  45.709  1.00  1.580          H  
ATOM  18003  N   ARG A1143     -19.398  18.672  45.583  1.00  0.930          N  
ATOM  18004  CA  ARG A1143     -19.411  17.215  45.557  1.00  1.140          C  
ATOM  18005  C   ARG A1143     -18.636  16.673  46.753  1.00  1.170          C  
ATOM  18006  O   ARG A1143     -17.745  17.346  47.275  1.00  1.590          O  
ATOM  18007  CB  ARG A1143     -18.815  16.659  44.260  1.00  1.510          C  
ATOM  18008  CG  ARG A1143     -19.578  16.970  42.935  1.00  1.510          C  
ATOM  18009  CD  ARG A1143     -20.882  16.218  42.871  1.00  1.510          C  
ATOM  18010  NE  ARG A1143     -21.586  16.390  41.613  1.00  1.510          N  
ATOM  18011  CZ  ARG A1143     -22.435  17.413  41.339  1.00  1.510          C  
ATOM  18012  NH1 ARG A1143     -22.667  18.372  42.190  1.00  1.510          N  
ATOM  18013  NH2 ARG A1143     -23.072  17.485  40.193  1.00  1.510          N  
ATOM  18014  H   ARG A1143     -18.530  19.145  45.802  1.00  1.120          H  
ATOM  18015  HA  ARG A1143     -20.439  16.873  45.649  1.00  1.370          H  
ATOM  18016 1HB  ARG A1143     -17.805  17.045  44.144  1.00  1.810          H  
ATOM  18017 2HB  ARG A1143     -18.737  15.574  44.341  1.00  1.810          H  
ATOM  18018 1HG  ARG A1143     -19.792  18.039  42.864  1.00  1.810          H  
ATOM  18019 2HG  ARG A1143     -18.964  16.673  42.082  1.00  1.810          H  
ATOM  18020 1HD  ARG A1143     -20.696  15.152  43.016  1.00  1.810          H  
ATOM  18021 2HD  ARG A1143     -21.536  16.567  43.657  1.00  1.810          H  
ATOM  18022  HE  ARG A1143     -21.455  15.677  40.904  1.00  1.810          H  
ATOM  18023 1HH1 ARG A1143     -22.223  18.420  43.126  1.00  1.810          H  
ATOM  18024 2HH1 ARG A1143     -23.310  19.105  41.889  1.00  1.810          H  
ATOM  18025 1HH2 ARG A1143     -22.957  16.774  39.491  1.00  1.810          H  
ATOM  18026 2HH2 ARG A1143     -23.709  18.292  40.041  1.00  1.810          H  
ATOM  18027  N   THR A1144     -18.987  15.461  47.179  1.00  1.130          N  
ATOM  18028  CA  THR A1144     -18.335  14.788  48.299  1.00  1.190          C  
ATOM  18029  C   THR A1144     -17.875  13.417  47.888  1.00  1.410          C  
ATOM  18030  O   THR A1144     -18.096  12.984  46.754  1.00  1.440          O  
ATOM  18031  CB  THR A1144     -19.292  14.550  49.482  1.00  1.640          C  
ATOM  18032  OG1 THR A1144     -20.259  13.524  49.118  1.00  1.640          O  
ATOM  18033  CG2 THR A1144     -20.033  15.843  49.806  1.00  1.640          C  
ATOM  18034  H   THR A1144     -19.739  14.971  46.716  1.00  1.360          H  
ATOM  18035  HA  THR A1144     -17.468  15.364  48.624  1.00  1.430          H  
ATOM  18036  HB  THR A1144     -18.728  14.223  50.358  1.00  1.970          H  
ATOM  18037  HG1 THR A1144     -19.822  12.600  49.114  1.00  1.970          H  
ATOM  18038 1HG2 THR A1144     -20.709  15.670  50.641  1.00  1.970          H  
ATOM  18039 2HG2 THR A1144     -19.310  16.614  50.073  1.00  1.970          H  
ATOM  18040 3HG2 THR A1144     -20.607  16.170  48.943  1.00  1.970          H  
ATOM  18041  N   GLU A1145     -17.237  12.735  48.825  1.00  2.100          N  
ATOM  18042  CA  GLU A1145     -16.854  11.354  48.659  1.00  2.660          C  
ATOM  18043  C   GLU A1145     -18.120  10.541  48.465  1.00  2.680          C  
ATOM  18044  O   GLU A1145     -19.190  10.909  48.978  1.00  2.740          O  
ATOM  18045  CB  GLU A1145     -16.082  10.869  49.886  1.00  3.500          C  
ATOM  18046  CG  GLU A1145     -14.768  11.575  50.070  1.00  3.500          C  
ATOM  18047  CD  GLU A1145     -14.885  12.893  50.793  1.00  3.500          C  
ATOM  18048  OE1 GLU A1145     -15.994  13.281  51.110  1.00  3.500          O  
ATOM  18049  OE2 GLU A1145     -13.881  13.521  51.007  1.00  3.500          O  
ATOM  18050  H   GLU A1145     -17.035  13.185  49.722  1.00  2.520          H  
ATOM  18051  HA  GLU A1145     -16.231  11.253  47.769  1.00  3.190          H  
ATOM  18052 1HB  GLU A1145     -16.685  11.005  50.783  1.00  4.200          H  
ATOM  18053 2HB  GLU A1145     -15.872   9.800  49.783  1.00  4.200          H  
ATOM  18054 1HG  GLU A1145     -14.072  10.925  50.604  1.00  4.200          H  
ATOM  18055 2HG  GLU A1145     -14.375  11.749  49.091  1.00  4.200          H  
ATOM  18056  N   VAL A1146     -18.009   9.484  47.673  1.00  2.950          N  
ATOM  18057  CA  VAL A1146     -19.100   8.563  47.411  1.00  3.240          C  
ATOM  18058  C   VAL A1146     -18.610   7.172  47.739  1.00  3.350          C  
ATOM  18059  O   VAL A1146     -17.516   6.802  47.343  1.00  3.620          O  
ATOM  18060  CB  VAL A1146     -19.559   8.648  45.948  1.00  4.420          C  
ATOM  18061  CG1 VAL A1146     -20.679   7.637  45.667  1.00  4.420          C  
ATOM  18062  CG2 VAL A1146     -20.014  10.065  45.638  1.00  4.420          C  
ATOM  18063  H   VAL A1146     -17.095   9.278  47.275  1.00  3.540          H  
ATOM  18064  HA  VAL A1146     -19.940   8.808  48.062  1.00  3.890          H  
ATOM  18065  HB  VAL A1146     -18.754   8.405  45.330  1.00  5.300          H  
ATOM  18066 1HG1 VAL A1146     -20.975   7.708  44.624  1.00  5.300          H  
ATOM  18067 2HG1 VAL A1146     -20.332   6.619  45.865  1.00  5.300          H  
ATOM  18068 3HG1 VAL A1146     -21.537   7.858  46.299  1.00  5.300          H  
ATOM  18069 1HG2 VAL A1146     -20.319  10.128  44.596  1.00  5.300          H  
ATOM  18070 2HG2 VAL A1146     -20.852  10.327  46.282  1.00  5.300          H  
ATOM  18071 3HG2 VAL A1146     -19.197  10.767  45.813  1.00  5.300          H  
ATOM  18072  N   ILE A1147     -19.390   6.423  48.492  1.00  3.420          N  
ATOM  18073  CA  ILE A1147     -18.981   5.084  48.883  1.00  3.780          C  
ATOM  18074  C   ILE A1147     -19.065   4.099  47.724  1.00  3.320          C  
ATOM  18075  O   ILE A1147     -20.100   4.005  47.062  1.00  2.900          O  
ATOM  18076  CB  ILE A1147     -19.838   4.603  50.074  1.00  5.150          C  
ATOM  18077  CG1 ILE A1147     -19.554   5.534  51.293  1.00  5.150          C  
ATOM  18078  CG2 ILE A1147     -19.531   3.124  50.401  1.00  5.150          C  
ATOM  18079  CD1 ILE A1147     -20.508   5.371  52.460  1.00  5.150          C  
ATOM  18080  H   ILE A1147     -20.285   6.787  48.786  1.00  4.100          H  
ATOM  18081  HA  ILE A1147     -17.942   5.128  49.209  1.00  4.540          H  
ATOM  18082  HB  ILE A1147     -20.891   4.701  49.826  1.00  6.180          H  
ATOM  18083 1HG1 ILE A1147     -18.541   5.337  51.646  1.00  6.180          H  
ATOM  18084 2HG1 ILE A1147     -19.603   6.568  50.962  1.00  6.180          H  
ATOM  18085 1HG2 ILE A1147     -20.134   2.790  51.234  1.00  6.180          H  
ATOM  18086 2HG2 ILE A1147     -19.758   2.497  49.546  1.00  6.180          H  
ATOM  18087 3HG2 ILE A1147     -18.470   3.021  50.655  1.00  6.180          H  
ATOM  18088 1HD1 ILE A1147     -20.227   6.066  53.252  1.00  6.180          H  
ATOM  18089 2HD1 ILE A1147     -21.525   5.591  52.131  1.00  6.180          H  
ATOM  18090 3HD1 ILE A1147     -20.468   4.361  52.848  1.00  6.180          H  
ATOM  18091  N   ASP A1148     -17.975   3.353  47.511  1.00  3.580          N  
ATOM  18092  CA  ASP A1148     -17.852   2.337  46.457  1.00  3.250          C  
ATOM  18093  C   ASP A1148     -18.154   2.963  45.078  1.00  2.570          C  
ATOM  18094  O   ASP A1148     -19.034   2.507  44.343  1.00  2.750          O  
ATOM  18095  CB  ASP A1148     -18.827   1.180  46.773  1.00  4.680          C  
ATOM  18096  CG  ASP A1148     -18.461  -0.166  46.158  1.00  4.680          C  
ATOM  18097  OD1 ASP A1148     -17.285  -0.409  45.994  1.00  4.680          O  
ATOM  18098  OD2 ASP A1148     -19.345  -0.952  45.854  1.00  4.680          O  
ATOM  18099  H   ASP A1148     -17.178   3.505  48.145  1.00  4.300          H  
ATOM  18100  HA  ASP A1148     -16.825   1.967  46.455  1.00  3.900          H  
ATOM  18101 1HB  ASP A1148     -18.877   1.047  47.850  1.00  5.620          H  
ATOM  18102 2HB  ASP A1148     -19.830   1.452  46.437  1.00  5.620          H  
ATOM  18103  N   LEU A1149     -17.434   4.039  44.751  1.00  1.900          N  
ATOM  18104  CA  LEU A1149     -17.663   4.822  43.534  1.00  1.370          C  
ATOM  18105  C   LEU A1149     -17.128   4.247  42.210  1.00  1.100          C  
ATOM  18106  O   LEU A1149     -15.957   3.876  42.066  1.00  1.190          O  
ATOM  18107  CB  LEU A1149     -17.123   6.242  43.810  1.00  2.130          C  
ATOM  18108  CG  LEU A1149     -17.137   7.353  42.697  1.00  2.130          C  
ATOM  18109  CD1 LEU A1149     -18.558   7.703  42.255  1.00  2.130          C  
ATOM  18110  CD2 LEU A1149     -16.457   8.631  43.313  1.00  2.130          C  
ATOM  18111  H   LEU A1149     -16.695   4.329  45.406  1.00  2.280          H  
ATOM  18112  HA  LEU A1149     -18.744   4.909  43.431  1.00  1.640          H  
ATOM  18113 1HB  LEU A1149     -17.684   6.618  44.644  1.00  2.560          H  
ATOM  18114 2HB  LEU A1149     -16.110   6.157  44.160  1.00  2.560          H  
ATOM  18115  HG  LEU A1149     -16.574   7.016  41.827  1.00  2.560          H  
ATOM  18116 1HD1 LEU A1149     -18.514   8.494  41.500  1.00  2.560          H  
ATOM  18117 2HD1 LEU A1149     -19.051   6.839  41.836  1.00  2.560          H  
ATOM  18118 3HD1 LEU A1149     -19.127   8.055  43.093  1.00  2.560          H  
ATOM  18119 1HD2 LEU A1149     -16.433   9.428  42.604  1.00  2.560          H  
ATOM  18120 2HD2 LEU A1149     -17.005   8.971  44.172  1.00  2.560          H  
ATOM  18121 3HD2 LEU A1149     -15.449   8.408  43.628  1.00  2.560          H  
ATOM  18122  N   GLU A1150     -18.051   4.150  41.235  1.00  0.950          N  
ATOM  18123  CA  GLU A1150     -17.794   3.633  39.882  1.00  0.920          C  
ATOM  18124  C   GLU A1150     -17.535   4.701  38.830  1.00  0.990          C  
ATOM  18125  O   GLU A1150     -17.191   4.386  37.694  1.00  1.480          O  
ATOM  18126  CB  GLU A1150     -18.971   2.791  39.391  1.00  1.300          C  
ATOM  18127  CG  GLU A1150     -19.175   1.520  40.148  1.00  1.300          C  
ATOM  18128  CD  GLU A1150     -20.330   0.697  39.657  1.00  1.300          C  
ATOM  18129  OE1 GLU A1150     -21.075   1.165  38.834  1.00  1.300          O  
ATOM  18130  OE2 GLU A1150     -20.448  -0.431  40.102  1.00  1.300          O  
ATOM  18131  H   GLU A1150     -18.995   4.436  41.460  1.00  1.140          H  
ATOM  18132  HA  GLU A1150     -16.910   2.994  39.933  1.00  1.100          H  
ATOM  18133 1HB  GLU A1150     -19.888   3.377  39.462  1.00  1.560          H  
ATOM  18134 2HB  GLU A1150     -18.825   2.539  38.341  1.00  1.560          H  
ATOM  18135 1HG  GLU A1150     -18.280   0.944  40.018  1.00  1.560          H  
ATOM  18136 2HG  GLU A1150     -19.292   1.736  41.212  1.00  1.560          H  
ATOM  18137  N   ALA A1151     -17.725   5.956  39.201  1.00  1.170          N  
ATOM  18138  CA  ALA A1151     -17.602   7.088  38.286  1.00  1.360          C  
ATOM  18139  C   ALA A1151     -18.518   6.945  37.059  1.00  1.080          C  
ATOM  18140  O   ALA A1151     -18.091   7.126  35.921  1.00  1.600          O  
ATOM  18141  CB  ALA A1151     -16.159   7.246  37.845  1.00  1.830          C  
ATOM  18142  H   ALA A1151     -17.976   6.117  40.163  1.00  1.400          H  
ATOM  18143  HA  ALA A1151     -17.911   7.977  38.828  1.00  1.630          H  
ATOM  18144 1HB  ALA A1151     -16.078   8.117  37.204  1.00  2.190          H  
ATOM  18145 2HB  ALA A1151     -15.540   7.373  38.715  1.00  2.190          H  
ATOM  18146 3HB  ALA A1151     -15.835   6.371  37.299  1.00  2.190          H  
ATOM  18147  N   GLU A1152     -19.791   6.636  37.311  1.00  0.990          N  
ATOM  18148  CA  GLU A1152     -20.821   6.466  36.285  1.00  1.100          C  
ATOM  18149  C   GLU A1152     -20.923   7.702  35.395  1.00  0.870          C  
ATOM  18150  O   GLU A1152     -20.881   8.837  35.875  1.00  1.030          O  
ATOM  18151  CB  GLU A1152     -22.169   6.155  36.936  1.00  1.500          C  
ATOM  18152  CG  GLU A1152     -23.302   5.857  35.957  1.00  1.500          C  
ATOM  18153  CD  GLU A1152     -24.566   5.475  36.652  1.00  1.500          C  
ATOM  18154  OE1 GLU A1152     -24.545   5.339  37.847  1.00  1.500          O  
ATOM  18155  OE2 GLU A1152     -25.575   5.370  36.000  1.00  1.500          O  
ATOM  18156  H   GLU A1152     -20.050   6.503  38.274  1.00  1.190          H  
ATOM  18157  HA  GLU A1152     -20.542   5.620  35.657  1.00  1.320          H  
ATOM  18158 1HB  GLU A1152     -22.060   5.291  37.593  1.00  1.800          H  
ATOM  18159 2HB  GLU A1152     -22.476   7.000  37.553  1.00  1.800          H  
ATOM  18160 1HG  GLU A1152     -23.502   6.742  35.352  1.00  1.800          H  
ATOM  18161 2HG  GLU A1152     -22.998   5.053  35.289  1.00  1.800          H  
ATOM  18162  N   PHE A1153     -21.085   7.485  34.085  1.00  0.970          N  
ATOM  18163  CA  PHE A1153     -21.116   8.578  33.108  1.00  0.940          C  
ATOM  18164  C   PHE A1153     -22.374   9.442  33.123  1.00  0.810          C  
ATOM  18165  O   PHE A1153     -23.146   9.450  32.162  1.00  1.050          O  
ATOM  18166  CB  PHE A1153     -21.043   8.025  31.681  1.00  1.330          C  
ATOM  18167  CG  PHE A1153     -19.803   7.312  31.324  1.00  1.330          C  
ATOM  18168  CD1 PHE A1153     -19.797   5.922  31.168  1.00  1.330          C  
ATOM  18169  CD2 PHE A1153     -18.637   8.002  31.137  1.00  1.330          C  
ATOM  18170  CE1 PHE A1153     -18.638   5.261  30.818  1.00  1.330          C  
ATOM  18171  CE2 PHE A1153     -17.499   7.342  30.796  1.00  1.330          C  
ATOM  18172  CZ  PHE A1153     -17.489   5.975  30.630  1.00  1.330          C  
ATOM  18173  H   PHE A1153     -21.140   6.532  33.759  1.00  1.160          H  
ATOM  18174  HA  PHE A1153     -20.256   9.224  33.299  1.00  1.130          H  
ATOM  18175 1HB  PHE A1153     -21.883   7.352  31.515  1.00  1.590          H  
ATOM  18176 2HB  PHE A1153     -21.156   8.854  30.982  1.00  1.590          H  
ATOM  18177  HD1 PHE A1153     -20.719   5.356  31.310  1.00  1.590          H  
ATOM  18178  HD2 PHE A1153     -18.620   9.091  31.259  1.00  1.590          H  
ATOM  18179  HE1 PHE A1153     -18.633   4.170  30.684  1.00  1.590          H  
ATOM  18180  HE2 PHE A1153     -16.600   7.903  30.656  1.00  1.590          H  
ATOM  18181  HZ  PHE A1153     -16.564   5.459  30.349  1.00  1.590          H  
ATOM  18182  N   LYS A1154     -22.560  10.187  34.197  1.00  0.790          N  
ATOM  18183  CA  LYS A1154     -23.700  11.081  34.302  1.00  0.760          C  
ATOM  18184  C   LYS A1154     -23.228  12.477  33.887  1.00  0.610          C  
ATOM  18185  O   LYS A1154     -22.036  12.748  33.987  1.00  0.550          O  
ATOM  18186  CB  LYS A1154     -24.245  11.104  35.728  1.00  1.080          C  
ATOM  18187  CG  LYS A1154     -24.782   9.779  36.189  1.00  1.080          C  
ATOM  18188  CD  LYS A1154     -25.447   9.881  37.563  1.00  1.080          C  
ATOM  18189  CE  LYS A1154     -25.857   8.503  38.070  1.00  1.080          C  
ATOM  18190  NZ  LYS A1154     -26.924   7.874  37.219  1.00  1.080          N  
ATOM  18191  H   LYS A1154     -21.880  10.082  34.952  1.00  0.950          H  
ATOM  18192  HA  LYS A1154     -24.473  10.714  33.642  1.00  0.910          H  
ATOM  18193 1HB  LYS A1154     -23.448  11.395  36.411  1.00  1.290          H  
ATOM  18194 2HB  LYS A1154     -25.035  11.847  35.810  1.00  1.290          H  
ATOM  18195 1HG  LYS A1154     -25.493   9.410  35.455  1.00  1.290          H  
ATOM  18196 2HG  LYS A1154     -23.953   9.069  36.249  1.00  1.290          H  
ATOM  18197 1HD  LYS A1154     -24.750  10.325  38.273  1.00  1.290          H  
ATOM  18198 2HD  LYS A1154     -26.332  10.516  37.498  1.00  1.290          H  
ATOM  18199 1HE  LYS A1154     -24.978   7.872  38.066  1.00  1.290          H  
ATOM  18200 2HE  LYS A1154     -26.223   8.583  39.092  1.00  1.290          H  
ATOM  18201 1HZ  LYS A1154     -27.147   6.950  37.587  1.00  1.290          H  
ATOM  18202 2HZ  LYS A1154     -27.750   8.449  37.234  1.00  1.290          H  
ATOM  18203 3HZ  LYS A1154     -26.599   7.788  36.260  1.00  1.290          H  
ATOM  18204  N   PRO A1155     -24.105  13.353  33.365  1.00  0.640          N  
ATOM  18205  CA  PRO A1155     -23.806  14.747  33.091  1.00  0.600          C  
ATOM  18206  C   PRO A1155     -23.468  15.469  34.395  1.00  0.570          C  
ATOM  18207  O   PRO A1155     -24.021  15.155  35.445  1.00  0.660          O  
ATOM  18208  CB  PRO A1155     -25.133  15.265  32.506  1.00  0.900          C  
ATOM  18209  CG  PRO A1155     -25.815  14.045  31.947  1.00  0.900          C  
ATOM  18210  CD  PRO A1155     -25.434  12.914  32.886  1.00  0.900          C  
ATOM  18211  HA  PRO A1155     -22.988  14.819  32.375  1.00  0.720          H  
ATOM  18212 1HB  PRO A1155     -25.719  15.779  33.277  1.00  1.080          H  
ATOM  18213 2HB  PRO A1155     -24.916  16.009  31.716  1.00  1.080          H  
ATOM  18214 1HG  PRO A1155     -26.903  14.214  31.905  1.00  1.080          H  
ATOM  18215 2HG  PRO A1155     -25.483  13.864  30.914  1.00  1.080          H  
ATOM  18216 1HD  PRO A1155     -26.143  12.820  33.721  1.00  1.080          H  
ATOM  18217 2HD  PRO A1155     -25.374  12.009  32.267  1.00  1.080          H  
ATOM  18218  N   SER A1156     -22.578  16.451  34.296  1.00  0.550          N  
ATOM  18219  CA  SER A1156     -22.184  17.286  35.432  1.00  0.610          C  
ATOM  18220  C   SER A1156     -21.578  18.587  34.923  1.00  0.630          C  
ATOM  18221  O   SER A1156     -21.088  18.653  33.784  1.00  1.200          O  
ATOM  18222  CB  SER A1156     -21.188  16.569  36.327  1.00  0.830          C  
ATOM  18223  OG  SER A1156     -19.940  16.414  35.707  1.00  0.830          O  
ATOM  18224  H   SER A1156     -22.176  16.633  33.393  1.00  0.660          H  
ATOM  18225  HA  SER A1156     -23.075  17.524  36.017  1.00  0.730          H  
ATOM  18226 1HB  SER A1156     -21.069  17.118  37.260  1.00  1.000          H  
ATOM  18227 2HB  SER A1156     -21.586  15.586  36.582  1.00  1.000          H  
ATOM  18228  HG  SER A1156     -19.466  15.781  36.263  1.00  1.000          H  
ATOM  18229  N   LEU A1157     -21.570  19.615  35.781  1.00  0.480          N  
ATOM  18230  CA  LEU A1157     -20.969  20.898  35.428  1.00  0.460          C  
ATOM  18231  C   LEU A1157     -19.498  20.751  35.136  1.00  0.440          C  
ATOM  18232  O   LEU A1157     -18.972  21.371  34.210  1.00  0.540          O  
ATOM  18233  CB  LEU A1157     -21.068  21.874  36.608  1.00  0.650          C  
ATOM  18234  CG  LEU A1157     -22.438  22.396  37.011  1.00  0.650          C  
ATOM  18235  CD1 LEU A1157     -22.280  23.114  38.308  1.00  0.650          C  
ATOM  18236  CD2 LEU A1157     -22.969  23.374  35.994  1.00  0.650          C  
ATOM  18237  H   LEU A1157     -22.000  19.498  36.687  1.00  0.580          H  
ATOM  18238  HA  LEU A1157     -21.467  21.295  34.544  1.00  0.550          H  
ATOM  18239 1HB  LEU A1157     -20.645  21.383  37.484  1.00  0.780          H  
ATOM  18240 2HB  LEU A1157     -20.446  22.735  36.390  1.00  0.780          H  
ATOM  18241  HG  LEU A1157     -23.134  21.565  37.127  1.00  0.780          H  
ATOM  18242 1HD1 LEU A1157     -23.244  23.494  38.606  1.00  0.780          H  
ATOM  18243 2HD1 LEU A1157     -21.901  22.440  39.076  1.00  0.780          H  
ATOM  18244 3HD1 LEU A1157     -21.583  23.937  38.178  1.00  0.780          H  
ATOM  18245 1HD2 LEU A1157     -23.942  23.749  36.310  1.00  0.780          H  
ATOM  18246 2HD2 LEU A1157     -22.287  24.194  35.929  1.00  0.780          H  
ATOM  18247 3HD2 LEU A1157     -23.072  22.911  35.024  1.00  0.780          H  
ATOM  18248  N   LEU A1158     -18.816  19.920  35.920  1.00  0.440          N  
ATOM  18249  CA  LEU A1158     -17.391  19.804  35.724  1.00  0.460          C  
ATOM  18250  C   LEU A1158     -17.123  19.062  34.434  1.00  0.410          C  
ATOM  18251  O   LEU A1158     -16.266  19.457  33.651  1.00  0.420          O  
ATOM  18252  CB  LEU A1158     -16.714  19.060  36.882  1.00  0.640          C  
ATOM  18253  CG  LEU A1158     -15.160  18.998  36.830  1.00  0.640          C  
ATOM  18254  CD1 LEU A1158     -14.579  20.383  36.911  1.00  0.640          C  
ATOM  18255  CD2 LEU A1158     -14.617  18.117  37.951  1.00  0.640          C  
ATOM  18256  H   LEU A1158     -19.289  19.412  36.652  1.00  0.530          H  
ATOM  18257  HA  LEU A1158     -16.987  20.799  35.632  1.00  0.550          H  
ATOM  18258 1HB  LEU A1158     -17.006  19.529  37.824  1.00  0.760          H  
ATOM  18259 2HB  LEU A1158     -17.076  18.040  36.878  1.00  0.760          H  
ATOM  18260  HG  LEU A1158     -14.868  18.612  35.893  1.00  0.760          H  
ATOM  18261 1HD1 LEU A1158     -13.500  20.298  36.847  1.00  0.760          H  
ATOM  18262 2HD1 LEU A1158     -14.924  21.006  36.103  1.00  0.760          H  
ATOM  18263 3HD1 LEU A1158     -14.853  20.842  37.869  1.00  0.760          H  
ATOM  18264 1HD2 LEU A1158     -13.527  18.071  37.891  1.00  0.760          H  
ATOM  18265 2HD2 LEU A1158     -14.909  18.528  38.926  1.00  0.760          H  
ATOM  18266 3HD2 LEU A1158     -15.017  17.119  37.843  1.00  0.760          H  
ATOM  18267  N   ASN A1159     -17.853  17.978  34.167  1.00  0.390          N  
ATOM  18268  CA  ASN A1159     -17.566  17.239  32.950  1.00  0.410          C  
ATOM  18269  C   ASN A1159     -17.710  18.143  31.744  1.00  0.400          C  
ATOM  18270  O   ASN A1159     -16.856  18.150  30.851  1.00  0.430          O  
ATOM  18271  CB  ASN A1159     -18.492  16.056  32.788  1.00  0.570          C  
ATOM  18272  CG  ASN A1159     -18.100  15.187  31.661  1.00  0.570          C  
ATOM  18273  OD1 ASN A1159     -17.023  14.598  31.665  1.00  0.570          O  
ATOM  18274  ND2 ASN A1159     -18.954  15.112  30.678  1.00  0.570          N  
ATOM  18275  H   ASN A1159     -18.581  17.650  34.798  1.00  0.470          H  
ATOM  18276  HA  ASN A1159     -16.538  16.887  32.977  1.00  0.490          H  
ATOM  18277 1HB  ASN A1159     -18.531  15.481  33.677  1.00  0.680          H  
ATOM  18278 2HB  ASN A1159     -19.504  16.419  32.610  1.00  0.680          H  
ATOM  18279 1HD2 ASN A1159     -18.759  14.552  29.850  1.00  0.680          H  
ATOM  18280 2HD2 ASN A1159     -19.811  15.618  30.732  1.00  0.680          H  
ATOM  18281  N   SER A1160     -18.810  18.901  31.709  1.00  0.400          N  
ATOM  18282  CA  SER A1160     -19.094  19.754  30.578  1.00  0.420          C  
ATOM  18283  C   SER A1160     -18.078  20.871  30.436  1.00  0.420          C  
ATOM  18284  O   SER A1160     -17.570  21.125  29.339  1.00  0.440          O  
ATOM  18285  CB  SER A1160     -20.465  20.368  30.761  1.00  0.580          C  
ATOM  18286  OG  SER A1160     -21.462  19.395  30.752  1.00  0.580          O  
ATOM  18287  H   SER A1160     -19.478  18.862  32.484  1.00  0.480          H  
ATOM  18288  HA  SER A1160     -19.074  19.144  29.678  1.00  0.500          H  
ATOM  18289 1HB  SER A1160     -20.498  20.895  31.709  1.00  0.700          H  
ATOM  18290 2HB  SER A1160     -20.647  21.091  29.972  1.00  0.700          H  
ATOM  18291  HG  SER A1160     -21.401  18.969  31.628  1.00  0.700          H  
ATOM  18292  N   ALA A1161     -17.745  21.535  31.546  1.00  0.400          N  
ATOM  18293  CA  ALA A1161     -16.803  22.634  31.500  1.00  0.400          C  
ATOM  18294  C   ALA A1161     -15.422  22.188  31.076  1.00  0.380          C  
ATOM  18295  O   ALA A1161     -14.771  22.852  30.263  1.00  0.390          O  
ATOM  18296  CB  ALA A1161     -16.713  23.261  32.850  1.00  0.560          C  
ATOM  18297  H   ALA A1161     -18.173  21.297  32.447  1.00  0.480          H  
ATOM  18298  HA  ALA A1161     -17.168  23.364  30.779  1.00  0.480          H  
ATOM  18299 1HB  ALA A1161     -16.044  24.074  32.805  1.00  0.670          H  
ATOM  18300 2HB  ALA A1161     -17.688  23.604  33.154  1.00  0.670          H  
ATOM  18301 3HB  ALA A1161     -16.350  22.521  33.559  1.00  0.670          H  
ATOM  18302  N   VAL A1162     -14.979  21.048  31.609  1.00  0.370          N  
ATOM  18303  CA  VAL A1162     -13.671  20.529  31.292  1.00  0.370          C  
ATOM  18304  C   VAL A1162     -13.623  20.113  29.845  1.00  0.360          C  
ATOM  18305  O   VAL A1162     -12.655  20.414  29.149  1.00  0.370          O  
ATOM  18306  CB  VAL A1162     -13.303  19.365  32.219  1.00  0.520          C  
ATOM  18307  CG1 VAL A1162     -12.005  18.700  31.744  1.00  0.520          C  
ATOM  18308  CG2 VAL A1162     -13.166  19.912  33.664  1.00  0.520          C  
ATOM  18309  H   VAL A1162     -15.560  20.537  32.281  1.00  0.440          H  
ATOM  18310  HA  VAL A1162     -12.942  21.324  31.448  1.00  0.440          H  
ATOM  18311  HB  VAL A1162     -14.088  18.614  32.185  1.00  0.620          H  
ATOM  18312 1HG1 VAL A1162     -11.744  17.880  32.395  1.00  0.620          H  
ATOM  18313 2HG1 VAL A1162     -12.140  18.321  30.750  1.00  0.620          H  
ATOM  18314 3HG1 VAL A1162     -11.200  19.407  31.734  1.00  0.620          H  
ATOM  18315 1HG2 VAL A1162     -12.912  19.102  34.343  1.00  0.620          H  
ATOM  18316 2HG2 VAL A1162     -12.419  20.659  33.716  1.00  0.620          H  
ATOM  18317 3HG2 VAL A1162     -14.093  20.357  33.967  1.00  0.620          H  
ATOM  18318  N   TYR A1163     -14.653  19.407  29.388  1.00  0.360          N  
ATOM  18319  CA  TYR A1163     -14.720  18.959  28.016  1.00  0.380          C  
ATOM  18320  C   TYR A1163     -14.611  20.101  27.034  1.00  0.390          C  
ATOM  18321  O   TYR A1163     -13.818  20.051  26.087  1.00  0.400          O  
ATOM  18322  CB  TYR A1163     -16.033  18.226  27.759  1.00  0.520          C  
ATOM  18323  CG  TYR A1163     -16.134  17.848  26.390  1.00  0.520          C  
ATOM  18324  CD1 TYR A1163     -15.396  16.795  25.930  1.00  0.520          C  
ATOM  18325  CD2 TYR A1163     -16.941  18.558  25.561  1.00  0.520          C  
ATOM  18326  CE1 TYR A1163     -15.467  16.461  24.638  1.00  0.520          C  
ATOM  18327  CE2 TYR A1163     -17.013  18.227  24.277  1.00  0.520          C  
ATOM  18328  CZ  TYR A1163     -16.291  17.179  23.794  1.00  0.520          C  
ATOM  18329  OH  TYR A1163     -16.377  16.840  22.482  1.00  0.520          O  
ATOM  18330  H   TYR A1163     -15.416  19.141  30.014  1.00  0.430          H  
ATOM  18331  HA  TYR A1163     -13.884  18.291  27.829  1.00  0.460          H  
ATOM  18332 1HB  TYR A1163     -16.143  17.353  28.373  1.00  0.630          H  
ATOM  18333 2HB  TYR A1163     -16.867  18.884  27.994  1.00  0.630          H  
ATOM  18334  HD1 TYR A1163     -14.748  16.235  26.599  1.00  0.630          H  
ATOM  18335  HD2 TYR A1163     -17.515  19.397  25.941  1.00  0.630          H  
ATOM  18336  HE1 TYR A1163     -14.874  15.631  24.270  1.00  0.630          H  
ATOM  18337  HE2 TYR A1163     -17.634  18.795  23.639  1.00  0.630          H  
ATOM  18338  HH  TYR A1163     -15.940  15.967  22.359  1.00  0.630          H  
ATOM  18339  N   LEU A1164     -15.431  21.121  27.231  1.00  0.390          N  
ATOM  18340  CA  LEU A1164     -15.434  22.238  26.323  1.00  0.420          C  
ATOM  18341  C   LEU A1164     -14.150  23.025  26.393  1.00  0.410          C  
ATOM  18342  O   LEU A1164     -13.668  23.520  25.361  1.00  0.440          O  
ATOM  18343  CB  LEU A1164     -16.623  23.099  26.633  1.00  0.580          C  
ATOM  18344  CG  LEU A1164     -17.971  22.462  26.359  1.00  0.580          C  
ATOM  18345  CD1 LEU A1164     -19.011  23.422  26.877  1.00  0.580          C  
ATOM  18346  CD2 LEU A1164     -18.101  22.122  24.850  1.00  0.580          C  
ATOM  18347  H   LEU A1164     -16.079  21.114  28.027  1.00  0.470          H  
ATOM  18348  HA  LEU A1164     -15.489  21.856  25.315  1.00  0.500          H  
ATOM  18349 1HB  LEU A1164     -16.597  23.327  27.692  1.00  0.690          H  
ATOM  18350 2HB  LEU A1164     -16.552  24.028  26.071  1.00  0.690          H  
ATOM  18351  HG  LEU A1164     -18.082  21.543  26.930  1.00  0.690          H  
ATOM  18352 1HD1 LEU A1164     -20.000  23.022  26.747  1.00  0.690          H  
ATOM  18353 2HD1 LEU A1164     -18.844  23.599  27.939  1.00  0.690          H  
ATOM  18354 3HD1 LEU A1164     -18.919  24.343  26.343  1.00  0.690          H  
ATOM  18355 1HD2 LEU A1164     -19.053  21.695  24.651  1.00  0.690          H  
ATOM  18356 2HD2 LEU A1164     -17.976  23.015  24.274  1.00  0.690          H  
ATOM  18357 3HD2 LEU A1164     -17.369  21.413  24.547  1.00  0.690          H  
ATOM  18358  N   LEU A1165     -13.568  23.148  27.592  1.00  0.400          N  
ATOM  18359  CA  LEU A1165     -12.318  23.848  27.669  1.00  0.420          C  
ATOM  18360  C   LEU A1165     -11.308  23.039  26.866  1.00  0.410          C  
ATOM  18361  O   LEU A1165     -10.562  23.587  26.065  1.00  0.410          O  
ATOM  18362  CB  LEU A1165     -11.824  24.011  29.095  1.00  0.580          C  
ATOM  18363  CG  LEU A1165     -10.510  24.794  29.243  1.00  0.580          C  
ATOM  18364  CD1 LEU A1165     -10.645  26.257  28.735  1.00  0.580          C  
ATOM  18365  CD2 LEU A1165     -10.085  24.727  30.639  1.00  0.580          C  
ATOM  18366  H   LEU A1165     -14.006  22.795  28.448  1.00  0.480          H  
ATOM  18367  HA  LEU A1165     -12.459  24.820  27.227  1.00  0.500          H  
ATOM  18368 1HB  LEU A1165     -12.584  24.502  29.679  1.00  0.700          H  
ATOM  18369 2HB  LEU A1165     -11.671  23.013  29.516  1.00  0.700          H  
ATOM  18370  HG  LEU A1165      -9.779  24.338  28.655  1.00  0.700          H  
ATOM  18371 1HD1 LEU A1165      -9.681  26.762  28.853  1.00  0.700          H  
ATOM  18372 2HD1 LEU A1165     -10.910  26.274  27.696  1.00  0.700          H  
ATOM  18373 3HD1 LEU A1165     -11.392  26.782  29.292  1.00  0.700          H  
ATOM  18374 1HD2 LEU A1165      -9.132  25.255  30.757  1.00  0.700          H  
ATOM  18375 2HD2 LEU A1165     -10.822  25.153  31.276  1.00  0.700          H  
ATOM  18376 3HD2 LEU A1165      -9.960  23.693  30.896  1.00  0.700          H  
ATOM  18377  N   GLN A1166     -11.300  21.713  27.024  1.00  0.440          N  
ATOM  18378  CA  GLN A1166     -10.369  20.904  26.266  1.00  0.440          C  
ATOM  18379  C   GLN A1166     -10.509  21.125  24.768  1.00  0.420          C  
ATOM  18380  O   GLN A1166      -9.496  21.253  24.075  1.00  0.410          O  
ATOM  18381  CB  GLN A1166     -10.538  19.422  26.574  1.00  0.620          C  
ATOM  18382  CG  GLN A1166      -9.623  18.560  25.765  1.00  0.620          C  
ATOM  18383  CD  GLN A1166      -9.705  17.141  26.102  1.00  0.620          C  
ATOM  18384  OE1 GLN A1166      -9.919  16.759  27.263  1.00  0.620          O  
ATOM  18385  NE2 GLN A1166      -9.543  16.309  25.080  1.00  0.620          N  
ATOM  18386  H   GLN A1166     -11.914  21.267  27.708  1.00  0.530          H  
ATOM  18387  HA  GLN A1166      -9.361  21.192  26.561  1.00  0.530          H  
ATOM  18388 1HB  GLN A1166     -10.354  19.250  27.633  1.00  0.740          H  
ATOM  18389 2HB  GLN A1166     -11.556  19.116  26.365  1.00  0.740          H  
ATOM  18390 1HG  GLN A1166      -9.905  18.649  24.718  1.00  0.740          H  
ATOM  18391 2HG  GLN A1166      -8.613  18.893  25.893  1.00  0.740          H  
ATOM  18392 1HE2 GLN A1166      -9.583  15.318  25.225  1.00  0.740          H  
ATOM  18393 2HE2 GLN A1166      -9.367  16.692  24.132  1.00  0.740          H  
ATOM  18394  N   LEU A1167     -11.741  21.196  24.239  1.00  0.440          N  
ATOM  18395  CA  LEU A1167     -11.851  21.416  22.799  1.00  0.460          C  
ATOM  18396  C   LEU A1167     -11.204  22.737  22.389  1.00  0.430          C  
ATOM  18397  O   LEU A1167     -10.428  22.771  21.420  1.00  0.460          O  
ATOM  18398  CB  LEU A1167     -13.320  21.480  22.334  1.00  0.640          C  
ATOM  18399  CG  LEU A1167     -14.189  20.208  22.321  1.00  0.640          C  
ATOM  18400  CD1 LEU A1167     -15.630  20.626  21.976  1.00  0.640          C  
ATOM  18401  CD2 LEU A1167     -13.675  19.225  21.286  1.00  0.640          C  
ATOM  18402  H   LEU A1167     -12.561  21.032  24.834  1.00  0.530          H  
ATOM  18403  HA  LEU A1167     -11.329  20.612  22.288  1.00  0.550          H  
ATOM  18404 1HB  LEU A1167     -13.825  22.170  23.006  1.00  0.760          H  
ATOM  18405 2HB  LEU A1167     -13.343  21.903  21.334  1.00  0.760          H  
ATOM  18406  HG  LEU A1167     -14.186  19.738  23.312  1.00  0.760          H  
ATOM  18407 1HD1 LEU A1167     -16.268  19.751  21.957  1.00  0.760          H  
ATOM  18408 2HD1 LEU A1167     -15.994  21.326  22.715  1.00  0.760          H  
ATOM  18409 3HD1 LEU A1167     -15.643  21.100  20.995  1.00  0.760          H  
ATOM  18410 1HD2 LEU A1167     -14.319  18.342  21.280  1.00  0.760          H  
ATOM  18411 2HD2 LEU A1167     -13.687  19.695  20.308  1.00  0.760          H  
ATOM  18412 3HD2 LEU A1167     -12.659  18.922  21.529  1.00  0.760          H  
ATOM  18413  N   ILE A1168     -11.439  23.807  23.163  1.00  0.390          N  
ATOM  18414  CA  ILE A1168     -10.824  25.074  22.787  1.00  0.430          C  
ATOM  18415  C   ILE A1168      -9.302  25.056  23.000  1.00  0.400          C  
ATOM  18416  O   ILE A1168      -8.580  25.628  22.192  1.00  0.420          O  
ATOM  18417  CB  ILE A1168     -11.498  26.318  23.451  1.00  0.590          C  
ATOM  18418  CG1 ILE A1168     -10.993  27.663  22.828  1.00  0.590          C  
ATOM  18419  CG2 ILE A1168     -11.343  26.339  24.901  1.00  0.590          C  
ATOM  18420  CD1 ILE A1168     -11.372  27.889  21.391  1.00  0.590          C  
ATOM  18421  H   ILE A1168     -12.089  23.727  23.957  1.00  0.470          H  
ATOM  18422  HA  ILE A1168     -11.007  25.187  21.732  1.00  0.520          H  
ATOM  18423  HB  ILE A1168     -12.551  26.273  23.248  1.00  0.700          H  
ATOM  18424 1HG1 ILE A1168     -11.404  28.481  23.408  1.00  0.700          H  
ATOM  18425 2HG1 ILE A1168      -9.904  27.706  22.903  1.00  0.700          H  
ATOM  18426 1HG2 ILE A1168     -11.877  27.175  25.305  1.00  0.700          H  
ATOM  18427 2HG2 ILE A1168     -11.765  25.451  25.264  1.00  0.700          H  
ATOM  18428 3HG2 ILE A1168     -10.300  26.406  25.188  1.00  0.700          H  
ATOM  18429 1HD1 ILE A1168     -10.984  28.856  21.072  1.00  0.700          H  
ATOM  18430 2HD1 ILE A1168     -10.961  27.129  20.751  1.00  0.700          H  
ATOM  18431 3HD1 ILE A1168     -12.458  27.887  21.307  1.00  0.700          H  
ATOM  18432  N   GLN A1169      -8.806  24.411  24.066  1.00  0.380          N  
ATOM  18433  CA  GLN A1169      -7.368  24.347  24.329  1.00  0.390          C  
ATOM  18434  C   GLN A1169      -6.621  23.573  23.250  1.00  0.380          C  
ATOM  18435  O   GLN A1169      -5.531  23.973  22.809  1.00  0.420          O  
ATOM  18436  CB  GLN A1169      -7.106  23.681  25.675  1.00  0.540          C  
ATOM  18437  CG  GLN A1169      -7.503  24.490  26.850  1.00  0.540          C  
ATOM  18438  CD  GLN A1169      -7.299  23.764  28.134  1.00  0.540          C  
ATOM  18439  OE1 GLN A1169      -7.706  22.608  28.315  1.00  0.540          O  
ATOM  18440  NE2 GLN A1169      -6.665  24.457  29.055  1.00  0.540          N  
ATOM  18441  H   GLN A1169      -9.456  23.979  24.720  1.00  0.460          H  
ATOM  18442  HA  GLN A1169      -6.980  25.364  24.367  1.00  0.470          H  
ATOM  18443 1HB  GLN A1169      -7.650  22.742  25.717  1.00  0.650          H  
ATOM  18444 2HB  GLN A1169      -6.052  23.462  25.779  1.00  0.650          H  
ATOM  18445 1HG  GLN A1169      -6.886  25.371  26.870  1.00  0.650          H  
ATOM  18446 2HG  GLN A1169      -8.533  24.783  26.755  1.00  0.650          H  
ATOM  18447 1HE2 GLN A1169      -6.463  24.061  29.963  1.00  0.650          H  
ATOM  18448 2HE2 GLN A1169      -6.348  25.415  28.836  1.00  0.650          H  
ATOM  18449  N   GLN A1170      -7.202  22.468  22.801  1.00  0.370          N  
ATOM  18450  CA  GLN A1170      -6.557  21.686  21.768  1.00  0.410          C  
ATOM  18451  C   GLN A1170      -6.530  22.452  20.432  1.00  0.430          C  
ATOM  18452  O   GLN A1170      -5.514  22.426  19.725  1.00  0.470          O  
ATOM  18453  CB  GLN A1170      -7.199  20.303  21.678  1.00  0.560          C  
ATOM  18454  CG  GLN A1170      -6.877  19.418  22.916  1.00  0.560          C  
ATOM  18455  CD  GLN A1170      -7.465  18.023  22.859  1.00  0.560          C  
ATOM  18456  OE1 GLN A1170      -8.655  17.786  22.587  1.00  0.560          O  
ATOM  18457  NE2 GLN A1170      -6.618  17.045  23.108  1.00  0.560          N  
ATOM  18458  H   GLN A1170      -8.085  22.153  23.216  1.00  0.440          H  
ATOM  18459  HA  GLN A1170      -5.522  21.523  22.068  1.00  0.490          H  
ATOM  18460 1HB  GLN A1170      -8.284  20.410  21.603  1.00  0.670          H  
ATOM  18461 2HB  GLN A1170      -6.860  19.799  20.797  1.00  0.670          H  
ATOM  18462 1HG  GLN A1170      -5.798  19.324  23.015  1.00  0.670          H  
ATOM  18463 2HG  GLN A1170      -7.284  19.904  23.793  1.00  0.670          H  
ATOM  18464 1HE2 GLN A1170      -6.934  16.099  23.052  1.00  0.670          H  
ATOM  18465 2HE2 GLN A1170      -5.639  17.234  23.353  1.00  0.670          H  
ATOM  18466  N   ILE A1171      -7.603  23.176  20.089  1.00  0.460          N  
ATOM  18467  CA  ILE A1171      -7.528  23.936  18.852  1.00  0.560          C  
ATOM  18468  C   ILE A1171      -6.661  25.187  19.014  1.00  0.550          C  
ATOM  18469  O   ILE A1171      -5.977  25.579  18.066  1.00  0.600          O  
ATOM  18470  CB  ILE A1171      -8.892  24.246  18.247  1.00  0.740          C  
ATOM  18471  CG1 ILE A1171      -8.745  24.658  16.804  1.00  0.740          C  
ATOM  18472  CG2 ILE A1171      -9.640  25.305  18.992  1.00  0.740          C  
ATOM  18473  CD1 ILE A1171      -8.252  23.539  15.835  1.00  0.740          C  
ATOM  18474  H   ILE A1171      -8.463  23.154  20.652  1.00  0.550          H  
ATOM  18475  HA  ILE A1171      -7.016  23.308  18.148  1.00  0.670          H  
ATOM  18476  HB  ILE A1171      -9.453  23.344  18.265  1.00  0.890          H  
ATOM  18477 1HG1 ILE A1171      -9.716  24.997  16.486  1.00  0.890          H  
ATOM  18478 2HG1 ILE A1171      -8.063  25.495  16.739  1.00  0.890          H  
ATOM  18479 1HG2 ILE A1171     -10.617  25.454  18.541  1.00  0.890          H  
ATOM  18480 2HG2 ILE A1171      -9.758  24.973  19.990  1.00  0.890          H  
ATOM  18481 3HG2 ILE A1171      -9.106  26.250  18.980  1.00  0.890          H  
ATOM  18482 1HD1 ILE A1171      -8.201  23.894  14.817  1.00  0.890          H  
ATOM  18483 2HD1 ILE A1171      -7.276  23.178  16.084  1.00  0.890          H  
ATOM  18484 3HD1 ILE A1171      -8.955  22.717  15.881  1.00  0.890          H  
ATOM  18485  N   SER A1172      -6.669  25.797  20.209  1.00  0.510          N  
ATOM  18486  CA  SER A1172      -5.832  26.945  20.523  1.00  0.530          C  
ATOM  18487  C   SER A1172      -4.404  26.542  20.234  1.00  0.490          C  
ATOM  18488  O   SER A1172      -3.674  27.260  19.551  1.00  0.500          O  
ATOM  18489  CB  SER A1172      -5.987  27.320  21.984  1.00  0.730          C  
ATOM  18490  OG  SER A1172      -5.175  28.385  22.340  1.00  0.730          O  
ATOM  18491  H   SER A1172      -7.297  25.469  20.938  1.00  0.610          H  
ATOM  18492  HA  SER A1172      -6.112  27.787  19.893  1.00  0.640          H  
ATOM  18493 1HB  SER A1172      -7.024  27.578  22.182  1.00  0.880          H  
ATOM  18494 2HB  SER A1172      -5.746  26.468  22.599  1.00  0.880          H  
ATOM  18495  HG  SER A1172      -5.306  28.488  23.294  1.00  0.880          H  
ATOM  18496  N   THR A1173      -4.025  25.331  20.659  1.00  0.450          N  
ATOM  18497  CA  THR A1173      -2.696  24.807  20.402  1.00  0.460          C  
ATOM  18498  C   THR A1173      -2.373  24.933  18.910  1.00  0.470          C  
ATOM  18499  O   THR A1173      -1.308  25.449  18.558  1.00  0.510          O  
ATOM  18500  CB  THR A1173      -2.611  23.328  20.819  1.00  0.640          C  
ATOM  18501  OG1 THR A1173      -2.892  23.197  22.218  1.00  0.640          O  
ATOM  18502  CG2 THR A1173      -1.266  22.792  20.540  1.00  0.640          C  
ATOM  18503  H   THR A1173      -4.663  24.790  21.243  1.00  0.540          H  
ATOM  18504  HA  THR A1173      -1.972  25.386  20.974  1.00  0.550          H  
ATOM  18505  HB  THR A1173      -3.304  22.754  20.259  1.00  0.770          H  
ATOM  18506  HG1 THR A1173      -3.809  23.502  22.415  1.00  0.770          H  
ATOM  18507 1HG2 THR A1173      -1.243  21.747  20.826  1.00  0.770          H  
ATOM  18508 2HG2 THR A1173      -1.048  22.880  19.497  1.00  0.770          H  
ATOM  18509 3HG2 THR A1173      -0.539  23.351  21.102  1.00  0.770          H  
ATOM  18510  N   PHE A1174      -3.286  24.497  18.030  1.00  0.500          N  
ATOM  18511  CA  PHE A1174      -3.041  24.667  16.591  1.00  0.600          C  
ATOM  18512  C   PHE A1174      -2.949  26.137  16.173  1.00  0.570          C  
ATOM  18513  O   PHE A1174      -2.068  26.514  15.405  1.00  0.700          O  
ATOM  18514  CB  PHE A1174      -4.140  24.015  15.761  1.00  0.800          C  
ATOM  18515  CG  PHE A1174      -3.969  22.584  15.531  1.00  0.800          C  
ATOM  18516  CD1 PHE A1174      -4.393  21.648  16.423  1.00  0.800          C  
ATOM  18517  CD2 PHE A1174      -3.393  22.168  14.371  1.00  0.800          C  
ATOM  18518  CE1 PHE A1174      -4.225  20.313  16.142  1.00  0.800          C  
ATOM  18519  CE2 PHE A1174      -3.233  20.845  14.088  1.00  0.800          C  
ATOM  18520  CZ  PHE A1174      -3.655  19.930  14.976  1.00  0.800          C  
ATOM  18521  H   PHE A1174      -4.118  24.010  18.391  1.00  0.600          H  
ATOM  18522  HA  PHE A1174      -2.092  24.187  16.353  1.00  0.720          H  
ATOM  18523 1HB  PHE A1174      -5.092  24.164  16.252  1.00  0.960          H  
ATOM  18524 2HB  PHE A1174      -4.204  24.511  14.793  1.00  0.960          H  
ATOM  18525  HD1 PHE A1174      -4.856  21.964  17.361  1.00  0.960          H  
ATOM  18526  HD2 PHE A1174      -3.060  22.922  13.669  1.00  0.960          H  
ATOM  18527  HE1 PHE A1174      -4.543  19.553  16.852  1.00  0.960          H  
ATOM  18528  HE2 PHE A1174      -2.775  20.524  13.157  1.00  0.960          H  
ATOM  18529  HZ  PHE A1174      -3.538  18.900  14.766  1.00  0.960          H  
ATOM  18530  N   ALA A1175      -3.839  26.985  16.684  1.00  0.500          N  
ATOM  18531  CA  ALA A1175      -3.802  28.404  16.314  1.00  0.520          C  
ATOM  18532  C   ALA A1175      -2.468  29.076  16.702  1.00  0.480          C  
ATOM  18533  O   ALA A1175      -1.935  29.889  15.941  1.00  0.620          O  
ATOM  18534  CB  ALA A1175      -4.964  29.133  16.968  1.00  0.720          C  
ATOM  18535  H   ALA A1175      -4.574  26.614  17.296  1.00  0.600          H  
ATOM  18536  HA  ALA A1175      -3.897  28.470  15.234  1.00  0.620          H  
ATOM  18537 1HB  ALA A1175      -4.956  30.178  16.664  1.00  0.860          H  
ATOM  18538 2HB  ALA A1175      -5.901  28.668  16.661  1.00  0.860          H  
ATOM  18539 3HB  ALA A1175      -4.862  29.064  18.046  1.00  0.860          H  
ATOM  18540  N   VAL A1176      -1.932  28.709  17.869  1.00  0.450          N  
ATOM  18541  CA  VAL A1176      -0.667  29.211  18.417  1.00  0.470          C  
ATOM  18542  C   VAL A1176       0.581  28.676  17.701  1.00  0.460          C  
ATOM  18543  O   VAL A1176       1.532  29.418  17.446  1.00  0.510          O  
ATOM  18544  CB  VAL A1176      -0.566  28.911  19.944  1.00  0.650          C  
ATOM  18545  CG1 VAL A1176       0.842  29.251  20.484  1.00  0.650          C  
ATOM  18546  CG2 VAL A1176      -1.614  29.752  20.693  1.00  0.650          C  
ATOM  18547  H   VAL A1176      -2.484  28.055  18.428  1.00  0.540          H  
ATOM  18548  HA  VAL A1176      -0.672  30.293  18.302  1.00  0.560          H  
ATOM  18549  HB  VAL A1176      -0.758  27.851  20.125  1.00  0.780          H  
ATOM  18550 1HG1 VAL A1176       0.881  29.051  21.555  1.00  0.780          H  
ATOM  18551 2HG1 VAL A1176       1.598  28.646  19.993  1.00  0.780          H  
ATOM  18552 3HG1 VAL A1176       1.060  30.280  20.303  1.00  0.780          H  
ATOM  18553 1HG2 VAL A1176      -1.566  29.548  21.755  1.00  0.780          H  
ATOM  18554 2HG2 VAL A1176      -1.433  30.806  20.521  1.00  0.780          H  
ATOM  18555 3HG2 VAL A1176      -2.597  29.489  20.327  1.00  0.780          H  
ATOM  18556  N   ASN A1177       0.594  27.378  17.414  1.00  0.420          N  
ATOM  18557  CA  ASN A1177       1.753  26.699  16.849  1.00  0.420          C  
ATOM  18558  C   ASN A1177       1.689  26.480  15.321  1.00  0.530          C  
ATOM  18559  O   ASN A1177       2.327  25.562  14.792  1.00  0.790          O  
ATOM  18560  CB  ASN A1177       1.913  25.387  17.579  1.00  0.590          C  
ATOM  18561  CG  ASN A1177       2.251  25.561  19.065  1.00  0.590          C  
ATOM  18562  OD1 ASN A1177       3.396  25.672  19.537  1.00  0.590          O  
ATOM  18563  ND2 ASN A1177       1.197  25.630  19.819  1.00  0.590          N  
ATOM  18564  H   ASN A1177      -0.219  26.813  17.672  1.00  0.500          H  
ATOM  18565  HA  ASN A1177       2.630  27.316  17.046  1.00  0.500          H  
ATOM  18566 1HB  ASN A1177       0.980  24.868  17.513  1.00  0.710          H  
ATOM  18567 2HB  ASN A1177       2.681  24.779  17.099  1.00  0.710          H  
ATOM  18568 1HD2 ASN A1177       1.275  25.790  20.819  1.00  0.710          H  
ATOM  18569 2HD2 ASN A1177       0.279  25.581  19.389  1.00  0.710          H  
ATOM  18570  N   TYR A1178       0.865  27.251  14.618  1.00  0.730          N  
ATOM  18571  CA  TYR A1178       0.794  27.181  13.160  1.00  0.590          C  
ATOM  18572  C   TYR A1178       1.879  28.118  12.605  1.00  0.630          C  
ATOM  18573  O   TYR A1178       2.000  29.255  13.067  1.00  1.110          O  
ATOM  18574  CB  TYR A1178      -0.588  27.630  12.655  1.00  0.880          C  
ATOM  18575  CG  TYR A1178      -0.778  27.520  11.161  1.00  0.880          C  
ATOM  18576  CD1 TYR A1178      -1.284  26.351  10.612  1.00  0.880          C  
ATOM  18577  CD2 TYR A1178      -0.415  28.564  10.339  1.00  0.880          C  
ATOM  18578  CE1 TYR A1178      -1.442  26.241   9.241  1.00  0.880          C  
ATOM  18579  CE2 TYR A1178      -0.559  28.449   8.982  1.00  0.880          C  
ATOM  18580  CZ  TYR A1178      -1.072  27.308   8.429  1.00  0.880          C  
ATOM  18581  OH  TYR A1178      -1.188  27.224   7.063  1.00  0.880          O  
ATOM  18582  H   TYR A1178       0.293  27.935  15.105  1.00  0.880          H  
ATOM  18583  HA  TYR A1178       1.002  26.164  12.829  1.00  0.710          H  
ATOM  18584 1HB  TYR A1178      -1.355  27.026  13.126  1.00  1.060          H  
ATOM  18585 2HB  TYR A1178      -0.767  28.664  12.951  1.00  1.060          H  
ATOM  18586  HD1 TYR A1178      -1.558  25.521  11.262  1.00  1.060          H  
ATOM  18587  HD2 TYR A1178       0.000  29.479  10.763  1.00  1.060          H  
ATOM  18588  HE1 TYR A1178      -1.842  25.324   8.803  1.00  1.060          H  
ATOM  18589  HE2 TYR A1178      -0.256  29.268   8.334  1.00  1.060          H  
ATOM  18590  HH  TYR A1178      -0.659  27.942   6.664  1.00  1.060          H  
ATOM  18591  N   GLN A1179       2.682  27.661  11.639  1.00  0.710          N  
ATOM  18592  CA  GLN A1179       3.708  28.544  11.069  1.00  0.960          C  
ATOM  18593  C   GLN A1179       3.208  29.258   9.819  1.00  0.560          C  
ATOM  18594  O   GLN A1179       2.514  28.666   8.997  1.00  0.940          O  
ATOM  18595  CB  GLN A1179       5.005  27.785  10.788  1.00  1.240          C  
ATOM  18596  CG  GLN A1179       6.111  28.622  10.158  1.00  1.240          C  
ATOM  18597  CD  GLN A1179       6.627  29.715  11.054  1.00  1.240          C  
ATOM  18598  OE1 GLN A1179       5.980  30.779  11.177  1.00  1.240          O  
ATOM  18599  NE2 GLN A1179       7.773  29.473  11.683  1.00  1.240          N  
ATOM  18600  H   GLN A1179       2.559  26.721  11.288  1.00  0.850          H  
ATOM  18601  HA  GLN A1179       3.936  29.311  11.807  1.00  1.150          H  
ATOM  18602 1HB  GLN A1179       5.399  27.404  11.721  1.00  1.490          H  
ATOM  18603 2HB  GLN A1179       4.805  26.936  10.137  1.00  1.490          H  
ATOM  18604 1HG  GLN A1179       6.932  27.981   9.998  1.00  1.490          H  
ATOM  18605 2HG  GLN A1179       5.799  29.042   9.201  1.00  1.490          H  
ATOM  18606 1HE2 GLN A1179       8.187  30.165  12.281  1.00  1.490          H  
ATOM  18607 2HE2 GLN A1179       8.244  28.592  11.560  1.00  1.490          H  
ATOM  18608  N   GLY A1180       3.630  30.512   9.655  1.00  0.660          N  
ATOM  18609  CA  GLY A1180       3.231  31.341   8.524  1.00  0.830          C  
ATOM  18610  C   GLY A1180       4.319  31.626   7.489  1.00  0.590          C  
ATOM  18611  O   GLY A1180       5.183  30.771   7.194  1.00  0.550          O  
ATOM  18612  H   GLY A1180       4.269  30.889  10.359  1.00  0.790          H  
ATOM  18613 1HA  GLY A1180       2.395  30.855   8.016  1.00  1.000          H  
ATOM  18614 2HA  GLY A1180       2.846  32.286   8.905  1.00  1.000          H  
ATOM  18615  N   ARG A1181       4.286  32.888   7.008  1.00  0.670          N  
ATOM  18616  CA  ARG A1181       5.083  33.443   5.910  1.00  0.770          C  
ATOM  18617  C   ARG A1181       6.566  33.089   5.788  1.00  1.010          C  
ATOM  18618  O   ARG A1181       7.024  32.954   4.661  1.00  1.830          O  
ATOM  18619  CB  ARG A1181       4.955  34.966   5.885  1.00  1.040          C  
ATOM  18620  CG  ARG A1181       5.732  35.660   4.758  1.00  1.040          C  
ATOM  18621  CD  ARG A1181       5.509  37.119   4.758  1.00  1.040          C  
ATOM  18622  NE  ARG A1181       6.297  37.783   3.724  1.00  1.040          N  
ATOM  18623  CZ  ARG A1181       6.339  39.117   3.505  1.00  1.040          C  
ATOM  18624  NH1 ARG A1181       5.629  39.943   4.249  1.00  1.040          N  
ATOM  18625  NH2 ARG A1181       7.097  39.593   2.529  1.00  1.040          N  
ATOM  18626  H   ARG A1181       3.573  33.490   7.401  1.00  0.800          H  
ATOM  18627  HA  ARG A1181       4.608  33.091   4.992  1.00  0.920          H  
ATOM  18628 1HB  ARG A1181       3.904  35.221   5.753  1.00  1.250          H  
ATOM  18629 2HB  ARG A1181       5.273  35.403   6.820  1.00  1.250          H  
ATOM  18630 1HG  ARG A1181       6.803  35.509   4.886  1.00  1.250          H  
ATOM  18631 2HG  ARG A1181       5.421  35.254   3.793  1.00  1.250          H  
ATOM  18632 1HD  ARG A1181       4.455  37.325   4.574  1.00  1.250          H  
ATOM  18633 2HD  ARG A1181       5.801  37.522   5.727  1.00  1.250          H  
ATOM  18634  HE  ARG A1181       6.861  37.194   3.123  1.00  1.250          H  
ATOM  18635 1HH1 ARG A1181       5.050  39.588   4.994  1.00  1.250          H  
ATOM  18636 2HH1 ARG A1181       5.668  40.939   4.078  1.00  1.250          H  
ATOM  18637 1HH2 ARG A1181       7.641  38.962   1.957  1.00  1.250          H  
ATOM  18638 2HH2 ARG A1181       7.135  40.587   2.355  1.00  1.250          H  
ATOM  18639  N   PRO A1182       7.389  32.980   6.849  1.00  0.690          N  
ATOM  18640  CA  PRO A1182       8.799  32.670   6.719  1.00  0.510          C  
ATOM  18641  C   PRO A1182       9.052  31.337   5.994  1.00  0.460          C  
ATOM  18642  O   PRO A1182      10.155  31.124   5.498  1.00  0.580          O  
ATOM  18643  CB  PRO A1182       9.270  32.642   8.181  1.00  0.770          C  
ATOM  18644  CG  PRO A1182       8.282  33.521   8.922  1.00  0.770          C  
ATOM  18645  CD  PRO A1182       6.967  33.263   8.251  1.00  0.770          C  
ATOM  18646  HA  PRO A1182       9.288  33.491   6.175  1.00  0.610          H  
ATOM  18647 1HB  PRO A1182       9.277  31.624   8.558  1.00  0.920          H  
ATOM  18648 2HB  PRO A1182      10.305  33.009   8.260  1.00  0.920          H  
ATOM  18649 1HG  PRO A1182       8.270  33.242   9.990  1.00  0.920          H  
ATOM  18650 2HG  PRO A1182       8.589  34.577   8.875  1.00  0.920          H  
ATOM  18651 1HD  PRO A1182       6.539  32.375   8.725  1.00  0.920          H  
ATOM  18652 2HD  PRO A1182       6.330  34.134   8.335  1.00  0.920          H  
ATOM  18653  N   PHE A1183       8.056  30.444   5.952  1.00  0.420          N  
ATOM  18654  CA  PHE A1183       8.243  29.156   5.297  1.00  0.450          C  
ATOM  18655  C   PHE A1183       7.072  28.752   4.415  1.00  0.440          C  
ATOM  18656  O   PHE A1183       7.277  28.173   3.344  1.00  0.510          O  
ATOM  18657  CB  PHE A1183       8.454  28.069   6.339  1.00  0.620          C  
ATOM  18658  CG  PHE A1183       9.646  28.296   7.156  1.00  0.620          C  
ATOM  18659  CD1 PHE A1183       9.526  28.864   8.413  1.00  0.620          C  
ATOM  18660  CD2 PHE A1183      10.902  27.946   6.697  1.00  0.620          C  
ATOM  18661  CE1 PHE A1183      10.626  29.073   9.195  1.00  0.620          C  
ATOM  18662  CE2 PHE A1183      12.005  28.162   7.485  1.00  0.620          C  
ATOM  18663  CZ  PHE A1183      11.858  28.721   8.734  1.00  0.620          C  
ATOM  18664  H   PHE A1183       7.148  30.666   6.364  1.00  0.500          H  
ATOM  18665  HA  PHE A1183       9.125  29.218   4.667  1.00  0.540          H  
ATOM  18666 1HB  PHE A1183       7.589  28.014   7.000  1.00  0.740          H  
ATOM  18667 2HB  PHE A1183       8.555  27.103   5.849  1.00  0.740          H  
ATOM  18668  HD1 PHE A1183       8.547  29.146   8.772  1.00  0.740          H  
ATOM  18669  HD2 PHE A1183      11.009  27.498   5.707  1.00  0.740          H  
ATOM  18670  HE1 PHE A1183      10.525  29.528  10.187  1.00  0.740          H  
ATOM  18671  HE2 PHE A1183      12.997  27.900   7.135  1.00  0.740          H  
ATOM  18672  HZ  PHE A1183      12.731  28.886   9.353  1.00  0.740          H  
ATOM  18673  N   ARG A1184       5.853  29.001   4.889  1.00  0.420          N  
ATOM  18674  CA  ARG A1184       4.628  28.544   4.249  1.00  0.490          C  
ATOM  18675  C   ARG A1184       3.569  29.639   4.184  1.00  0.580          C  
ATOM  18676  O   ARG A1184       3.706  30.687   4.799  1.00  1.220          O  
ATOM  18677  CB  ARG A1184       4.104  27.298   4.963  1.00  0.660          C  
ATOM  18678  CG  ARG A1184       4.992  26.026   4.775  1.00  0.660          C  
ATOM  18679  CD  ARG A1184       4.514  24.861   5.558  1.00  0.660          C  
ATOM  18680  NE  ARG A1184       5.330  23.650   5.318  1.00  0.660          N  
ATOM  18681  CZ  ARG A1184       5.069  22.708   4.375  1.00  0.660          C  
ATOM  18682  NH1 ARG A1184       4.029  22.821   3.581  1.00  0.660          N  
ATOM  18683  NH2 ARG A1184       5.872  21.665   4.254  1.00  0.660          N  
ATOM  18684  H   ARG A1184       5.743  29.523   5.757  1.00  0.500          H  
ATOM  18685  HA  ARG A1184       4.857  28.265   3.230  1.00  0.590          H  
ATOM  18686 1HB  ARG A1184       4.020  27.507   6.033  1.00  0.790          H  
ATOM  18687 2HB  ARG A1184       3.100  27.062   4.597  1.00  0.790          H  
ATOM  18688 1HG  ARG A1184       4.995  25.751   3.723  1.00  0.790          H  
ATOM  18689 2HG  ARG A1184       6.011  26.231   5.091  1.00  0.790          H  
ATOM  18690 1HD  ARG A1184       4.589  25.103   6.620  1.00  0.790          H  
ATOM  18691 2HD  ARG A1184       3.479  24.649   5.317  1.00  0.790          H  
ATOM  18692  HE  ARG A1184       6.169  23.504   5.883  1.00  0.790          H  
ATOM  18693 1HH1 ARG A1184       3.415  23.609   3.659  1.00  0.790          H  
ATOM  18694 2HH1 ARG A1184       3.841  22.116   2.876  1.00  0.790          H  
ATOM  18695 1HH2 ARG A1184       6.700  21.585   4.858  1.00  0.790          H  
ATOM  18696 2HH2 ARG A1184       5.690  20.958   3.553  1.00  0.790          H  
ATOM  18697  N   GLU A1185       2.529  29.422   3.409  1.00  0.760          N  
ATOM  18698  CA  GLU A1185       1.458  30.403   3.352  1.00  0.760          C  
ATOM  18699  C   GLU A1185       0.822  30.656   4.727  1.00  0.730          C  
ATOM  18700  O   GLU A1185       0.630  29.733   5.533  1.00  0.840          O  
ATOM  18701  CB  GLU A1185       0.392  29.951   2.347  1.00  1.060          C  
ATOM  18702  CG  GLU A1185      -0.336  28.638   2.694  1.00  1.060          C  
ATOM  18703  CD  GLU A1185      -1.344  28.273   1.650  1.00  1.060          C  
ATOM  18704  OE1 GLU A1185      -2.076  29.133   1.245  1.00  1.060          O  
ATOM  18705  OE2 GLU A1185      -1.341  27.148   1.193  1.00  1.060          O  
ATOM  18706  H   GLU A1185       2.488  28.562   2.857  1.00  0.910          H  
ATOM  18707  HA  GLU A1185       1.879  31.346   2.997  1.00  0.910          H  
ATOM  18708 1HB  GLU A1185      -0.359  30.738   2.248  1.00  1.280          H  
ATOM  18709 2HB  GLU A1185       0.857  29.811   1.374  1.00  1.280          H  
ATOM  18710 1HG  GLU A1185       0.393  27.834   2.799  1.00  1.280          H  
ATOM  18711 2HG  GLU A1185      -0.850  28.752   3.646  1.00  1.280          H  
ATOM  18712  N   SER A1186       0.447  31.917   4.959  1.00  0.660          N  
ATOM  18713  CA  SER A1186      -0.211  32.345   6.189  1.00  0.690          C  
ATOM  18714  C   SER A1186      -1.551  31.644   6.356  1.00  0.700          C  
ATOM  18715  O   SER A1186      -2.291  31.465   5.387  1.00  0.700          O  
ATOM  18716  CB  SER A1186      -0.428  33.850   6.166  1.00  0.950          C  
ATOM  18717  OG  SER A1186       0.788  34.547   6.163  1.00  0.950          O  
ATOM  18718  H   SER A1186       0.643  32.624   4.260  1.00  0.790          H  
ATOM  18719  HA  SER A1186       0.425  32.086   7.034  1.00  0.830          H  
ATOM  18720 1HB  SER A1186      -1.000  34.107   5.271  1.00  1.140          H  
ATOM  18721 2HB  SER A1186      -1.028  34.147   7.025  1.00  1.140          H  
ATOM  18722  HG  SER A1186       0.557  35.474   6.022  1.00  1.140          H  
ATOM  18723  N   LEU A1187      -1.909  31.343   7.606  1.00  0.750          N  
ATOM  18724  CA  LEU A1187      -3.161  30.659   7.939  1.00  0.820          C  
ATOM  18725  C   LEU A1187      -4.404  31.218   7.266  1.00  0.870          C  
ATOM  18726  O   LEU A1187      -5.243  30.466   6.782  1.00  0.960          O  
ATOM  18727  CB  LEU A1187      -3.394  30.714   9.454  1.00  1.120          C  
ATOM  18728  CG  LEU A1187      -4.696  30.070   9.983  1.00  1.120          C  
ATOM  18729  CD1 LEU A1187      -4.726  28.589   9.655  1.00  1.120          C  
ATOM  18730  CD2 LEU A1187      -4.768  30.282  11.486  1.00  1.120          C  
ATOM  18731  H   LEU A1187      -1.252  31.542   8.351  1.00  0.900          H  
ATOM  18732  HA  LEU A1187      -3.045  29.622   7.628  1.00  0.980          H  
ATOM  18733 1HB  LEU A1187      -2.577  30.235   9.953  1.00  1.340          H  
ATOM  18734 2HB  LEU A1187      -3.403  31.758   9.760  1.00  1.340          H  
ATOM  18735  HG  LEU A1187      -5.558  30.539   9.512  1.00  1.340          H  
ATOM  18736 1HD1 LEU A1187      -5.640  28.176  10.039  1.00  1.340          H  
ATOM  18737 2HD1 LEU A1187      -4.695  28.426   8.579  1.00  1.340          H  
ATOM  18738 3HD1 LEU A1187      -3.876  28.097  10.119  1.00  1.340          H  
ATOM  18739 1HD2 LEU A1187      -5.688  29.852  11.865  1.00  1.340          H  
ATOM  18740 2HD2 LEU A1187      -3.910  29.806  11.972  1.00  1.340          H  
ATOM  18741 3HD2 LEU A1187      -4.756  31.352  11.700  1.00  1.340          H  
ATOM  18742  N   SER A1188      -4.535  32.527   7.185  1.00  0.890          N  
ATOM  18743  CA  SER A1188      -5.745  33.118   6.625  1.00  1.010          C  
ATOM  18744  C   SER A1188      -6.016  32.738   5.161  1.00  1.030          C  
ATOM  18745  O   SER A1188      -7.150  32.859   4.690  1.00  1.160          O  
ATOM  18746  CB  SER A1188      -5.666  34.626   6.759  1.00  1.370          C  
ATOM  18747  OG  SER A1188      -4.630  35.143   5.968  1.00  1.370          O  
ATOM  18748  H   SER A1188      -3.813  33.131   7.546  1.00  1.070          H  
ATOM  18749  HA  SER A1188      -6.589  32.769   7.219  1.00  1.210          H  
ATOM  18750 1HB  SER A1188      -6.614  35.068   6.455  1.00  1.640          H  
ATOM  18751 2HB  SER A1188      -5.499  34.889   7.802  1.00  1.640          H  
ATOM  18752  HG  SER A1188      -4.707  36.101   6.020  1.00  1.640          H  
ATOM  18753  N   GLU A1189      -4.986  32.279   4.437  1.00  0.930          N  
ATOM  18754  CA  GLU A1189      -5.111  31.887   3.037  1.00  0.990          C  
ATOM  18755  C   GLU A1189      -5.281  30.374   2.871  1.00  0.970          C  
ATOM  18756  O   GLU A1189      -5.472  29.886   1.757  1.00  1.020          O  
ATOM  18757  CB  GLU A1189      -3.866  32.327   2.249  1.00  1.360          C  
ATOM  18758  CG  GLU A1189      -3.602  33.841   2.206  1.00  1.360          C  
ATOM  18759  CD  GLU A1189      -4.638  34.623   1.432  1.00  1.360          C  
ATOM  18760  OE1 GLU A1189      -5.079  34.138   0.419  1.00  1.360          O  
ATOM  18761  OE2 GLU A1189      -4.975  35.710   1.847  1.00  1.360          O  
ATOM  18762  H   GLU A1189      -4.074  32.166   4.884  1.00  1.120          H  
ATOM  18763  HA  GLU A1189      -5.988  32.375   2.614  1.00  1.190          H  
ATOM  18764 1HB  GLU A1189      -2.983  31.842   2.677  1.00  1.630          H  
ATOM  18765 2HB  GLU A1189      -3.954  31.981   1.219  1.00  1.630          H  
ATOM  18766 1HG  GLU A1189      -3.572  34.210   3.231  1.00  1.630          H  
ATOM  18767 2HG  GLU A1189      -2.622  34.002   1.761  1.00  1.630          H  
ATOM  18768  N   ASN A1190      -5.179  29.621   3.964  1.00  1.040          N  
ATOM  18769  CA  ASN A1190      -5.245  28.172   3.895  1.00  1.120          C  
ATOM  18770  C   ASN A1190      -6.580  27.683   4.414  1.00  1.050          C  
ATOM  18771  O   ASN A1190      -6.790  27.546   5.620  1.00  1.010          O  
ATOM  18772  CB  ASN A1190      -4.057  27.573   4.640  1.00  1.540          C  
ATOM  18773  CG  ASN A1190      -3.968  26.039   4.599  1.00  1.540          C  
ATOM  18774  OD1 ASN A1190      -4.870  25.314   5.069  1.00  1.540          O  
ATOM  18775  ND2 ASN A1190      -2.909  25.541   4.008  1.00  1.540          N  
ATOM  18776  H   ASN A1190      -5.082  30.064   4.880  1.00  1.250          H  
ATOM  18777  HA  ASN A1190      -5.166  27.870   2.850  1.00  1.340          H  
ATOM  18778 1HB  ASN A1190      -3.134  27.995   4.229  1.00  1.840          H  
ATOM  18779 2HB  ASN A1190      -4.107  27.891   5.683  1.00  1.840          H  
ATOM  18780 1HD2 ASN A1190      -2.788  24.521   3.930  1.00  1.840          H  
ATOM  18781 2HD2 ASN A1190      -2.232  26.161   3.600  1.00  1.840          H  
ATOM  18782  N   LYS A1191      -7.496  27.369   3.503  1.00  1.070          N  
ATOM  18783  CA  LYS A1191      -8.837  27.003   3.926  1.00  1.060          C  
ATOM  18784  C   LYS A1191      -8.869  25.774   4.829  1.00  1.010          C  
ATOM  18785  O   LYS A1191      -9.665  25.711   5.764  1.00  0.980          O  
ATOM  18786  CB  LYS A1191      -9.737  26.792   2.716  1.00  1.490          C  
ATOM  18787  CG  LYS A1191     -10.080  28.082   1.982  1.00  1.490          C  
ATOM  18788  CD  LYS A1191     -10.979  27.821   0.782  1.00  1.490          C  
ATOM  18789  CE  LYS A1191     -11.326  29.117   0.054  1.00  1.490          C  
ATOM  18790  NZ  LYS A1191     -12.172  28.873  -1.149  1.00  1.490          N  
ATOM  18791  H   LYS A1191      -7.269  27.451   2.515  1.00  1.280          H  
ATOM  18792  HA  LYS A1191      -9.244  27.839   4.495  1.00  1.270          H  
ATOM  18793 1HB  LYS A1191      -9.243  26.122   2.014  1.00  1.790          H  
ATOM  18794 2HB  LYS A1191     -10.662  26.315   3.028  1.00  1.790          H  
ATOM  18795 1HG  LYS A1191     -10.579  28.768   2.667  1.00  1.790          H  
ATOM  18796 2HG  LYS A1191      -9.161  28.559   1.640  1.00  1.790          H  
ATOM  18797 1HD  LYS A1191     -10.472  27.148   0.088  1.00  1.790          H  
ATOM  18798 2HD  LYS A1191     -11.901  27.346   1.116  1.00  1.790          H  
ATOM  18799 1HE  LYS A1191     -11.864  29.774   0.737  1.00  1.790          H  
ATOM  18800 2HE  LYS A1191     -10.405  29.610  -0.257  1.00  1.790          H  
ATOM  18801 1HZ  LYS A1191     -12.380  29.754  -1.600  1.00  1.790          H  
ATOM  18802 2HZ  LYS A1191     -11.678  28.274  -1.796  1.00  1.790          H  
ATOM  18803 3HZ  LYS A1191     -13.036  28.427  -0.872  1.00  1.790          H  
ATOM  18804  N   GLY A1192      -7.999  24.798   4.573  1.00  1.040          N  
ATOM  18805  CA  GLY A1192      -8.000  23.572   5.362  1.00  1.020          C  
ATOM  18806  C   GLY A1192      -7.831  23.848   6.853  1.00  0.970          C  
ATOM  18807  O   GLY A1192      -8.705  23.508   7.663  1.00  1.000          O  
ATOM  18808  H   GLY A1192      -7.347  24.901   3.808  1.00  1.250          H  
ATOM  18809 1HA  GLY A1192      -8.933  23.034   5.193  1.00  1.220          H  
ATOM  18810 2HA  GLY A1192      -7.191  22.929   5.021  1.00  1.220          H  
ATOM  18811  N   MET A1193      -6.717  24.475   7.225  1.00  1.000          N  
ATOM  18812  CA  MET A1193      -6.528  24.746   8.640  1.00  0.960          C  
ATOM  18813  C   MET A1193      -7.372  25.896   9.147  1.00  0.920          C  
ATOM  18814  O   MET A1193      -7.736  25.923  10.324  1.00  0.930          O  
ATOM  18815  CB  MET A1193      -5.071  24.927   9.008  1.00  1.360          C  
ATOM  18816  CG  MET A1193      -4.881  25.131  10.525  1.00  1.360          C  
ATOM  18817  SD  MET A1193      -5.628  23.848  11.548  1.00  1.360          S  
ATOM  18818  CE  MET A1193      -4.577  22.598  11.214  1.00  1.360          C  
ATOM  18819  H   MET A1193      -6.024  24.749   6.523  1.00  1.200          H  
ATOM  18820  HA  MET A1193      -6.861  23.862   9.175  1.00  1.150          H  
ATOM  18821 1HB  MET A1193      -4.485  24.080   8.663  1.00  1.630          H  
ATOM  18822 2HB  MET A1193      -4.683  25.811   8.498  1.00  1.630          H  
ATOM  18823 1HG  MET A1193      -3.832  25.148  10.741  1.00  1.630          H  
ATOM  18824 2HG  MET A1193      -5.287  26.064  10.831  1.00  1.630          H  
ATOM  18825 1HE  MET A1193      -4.859  21.746  11.789  1.00  1.630          H  
ATOM  18826 2HE  MET A1193      -4.611  22.352  10.166  1.00  1.630          H  
ATOM  18827 3HE  MET A1193      -3.597  22.927  11.485  1.00  1.630          H  
ATOM  18828  N   PHE A1194      -7.678  26.865   8.295  1.00  0.920          N  
ATOM  18829  CA  PHE A1194      -8.461  27.994   8.738  1.00  0.910          C  
ATOM  18830  C   PHE A1194      -9.792  27.515   9.261  1.00  0.930          C  
ATOM  18831  O   PHE A1194     -10.172  27.856  10.385  1.00  0.920          O  
ATOM  18832  CB  PHE A1194      -8.669  28.991   7.614  1.00  1.280          C  
ATOM  18833  CG  PHE A1194      -9.543  30.109   7.986  1.00  1.280          C  
ATOM  18834  CD1 PHE A1194      -9.060  31.153   8.751  1.00  1.280          C  
ATOM  18835  CD2 PHE A1194     -10.861  30.128   7.579  1.00  1.280          C  
ATOM  18836  CE1 PHE A1194      -9.888  32.193   9.103  1.00  1.280          C  
ATOM  18837  CE2 PHE A1194     -11.688  31.157   7.922  1.00  1.280          C  
ATOM  18838  CZ  PHE A1194     -11.205  32.194   8.687  1.00  1.280          C  
ATOM  18839  H   PHE A1194      -7.374  26.834   7.319  1.00  1.100          H  
ATOM  18840  HA  PHE A1194      -7.936  28.491   9.550  1.00  1.090          H  
ATOM  18841 1HB  PHE A1194      -7.702  29.392   7.297  1.00  1.530          H  
ATOM  18842 2HB  PHE A1194      -9.103  28.486   6.762  1.00  1.530          H  
ATOM  18843  HD1 PHE A1194      -8.019  31.143   9.076  1.00  1.530          H  
ATOM  18844  HD2 PHE A1194     -11.238  29.310   6.978  1.00  1.530          H  
ATOM  18845  HE1 PHE A1194      -9.508  33.014   9.710  1.00  1.530          H  
ATOM  18846  HE2 PHE A1194     -12.725  31.156   7.594  1.00  1.530          H  
ATOM  18847  HZ  PHE A1194     -11.862  33.015   8.965  1.00  1.530          H  
ATOM  18848  N   TYR A1195     -10.492  26.697   8.466  1.00  0.980          N  
ATOM  18849  CA  TYR A1195     -11.785  26.204   8.881  1.00  1.060          C  
ATOM  18850  C   TYR A1195     -11.644  25.155   9.972  1.00  0.950          C  
ATOM  18851  O   TYR A1195     -12.527  25.019  10.817  1.00  0.910          O  
ATOM  18852  CB  TYR A1195     -12.598  25.725   7.691  1.00  1.450          C  
ATOM  18853  CG  TYR A1195     -13.075  26.905   6.865  1.00  1.450          C  
ATOM  18854  CD1 TYR A1195     -12.579  27.119   5.590  1.00  1.450          C  
ATOM  18855  CD2 TYR A1195     -13.994  27.802   7.413  1.00  1.450          C  
ATOM  18856  CE1 TYR A1195     -12.995  28.208   4.862  1.00  1.450          C  
ATOM  18857  CE2 TYR A1195     -14.407  28.890   6.683  1.00  1.450          C  
ATOM  18858  CZ  TYR A1195     -13.910  29.096   5.412  1.00  1.450          C  
ATOM  18859  OH  TYR A1195     -14.319  30.184   4.682  1.00  1.450          O  
ATOM  18860  H   TYR A1195     -10.118  26.430   7.550  1.00  1.180          H  
ATOM  18861  HA  TYR A1195     -12.324  27.039   9.312  1.00  1.270          H  
ATOM  18862 1HB  TYR A1195     -11.984  25.076   7.059  1.00  1.740          H  
ATOM  18863 2HB  TYR A1195     -13.461  25.157   8.030  1.00  1.740          H  
ATOM  18864  HD1 TYR A1195     -11.866  26.429   5.162  1.00  1.740          H  
ATOM  18865  HD2 TYR A1195     -14.386  27.645   8.419  1.00  1.740          H  
ATOM  18866  HE1 TYR A1195     -12.606  28.372   3.862  1.00  1.740          H  
ATOM  18867  HE2 TYR A1195     -15.124  29.592   7.111  1.00  1.740          H  
ATOM  18868  HH  TYR A1195     -14.962  30.687   5.188  1.00  1.740          H  
ATOM  18869  N   GLY A1196     -10.528  24.419  10.011  1.00  0.950          N  
ATOM  18870  CA  GLY A1196     -10.315  23.477  11.101  1.00  0.900          C  
ATOM  18871  C   GLY A1196     -10.427  24.266  12.409  1.00  0.860          C  
ATOM  18872  O   GLY A1196     -11.194  23.909  13.317  1.00  0.860          O  
ATOM  18873  H   GLY A1196      -9.827  24.469   9.266  1.00  1.140          H  
ATOM  18874 1HA  GLY A1196     -11.058  22.680  11.068  1.00  1.080          H  
ATOM  18875 2HA  GLY A1196      -9.324  23.028  11.011  1.00  1.080          H  
ATOM  18876  N   ILE A1197      -9.677  25.379  12.481  1.00  0.850          N  
ATOM  18877  CA  ILE A1197      -9.673  26.236  13.653  1.00  0.850          C  
ATOM  18878  C   ILE A1197     -11.023  26.872  13.930  1.00  0.860          C  
ATOM  18879  O   ILE A1197     -11.494  26.814  15.074  1.00  0.870          O  
ATOM  18880  CB  ILE A1197      -8.535  27.282  13.602  1.00  1.190          C  
ATOM  18881  CG1 ILE A1197      -7.181  26.523  13.725  1.00  1.190          C  
ATOM  18882  CG2 ILE A1197      -8.690  28.316  14.766  1.00  1.190          C  
ATOM  18883  CD1 ILE A1197      -5.956  27.310  13.398  1.00  1.190          C  
ATOM  18884  H   ILE A1197      -9.071  25.606  11.681  1.00  1.020          H  
ATOM  18885  HA  ILE A1197      -9.464  25.617  14.483  1.00  1.020          H  
ATOM  18886  HB  ILE A1197      -8.549  27.793  12.630  1.00  1.430          H  
ATOM  18887 1HG1 ILE A1197      -7.074  26.173  14.740  1.00  1.430          H  
ATOM  18888 2HG1 ILE A1197      -7.222  25.669  13.072  1.00  1.430          H  
ATOM  18889 1HG2 ILE A1197      -7.885  29.040  14.734  1.00  1.430          H  
ATOM  18890 2HG2 ILE A1197      -9.637  28.850  14.677  1.00  1.430          H  
ATOM  18891 3HG2 ILE A1197      -8.666  27.792  15.724  1.00  1.430          H  
ATOM  18892 1HD1 ILE A1197      -5.076  26.676  13.518  1.00  1.430          H  
ATOM  18893 2HD1 ILE A1197      -6.024  27.643  12.375  1.00  1.430          H  
ATOM  18894 3HD1 ILE A1197      -5.875  28.160  14.050  1.00  1.430          H  
ATOM  18895  N   VAL A1198     -11.670  27.441  12.909  1.00  0.880          N  
ATOM  18896  CA  VAL A1198     -12.965  28.074  13.123  1.00  0.900          C  
ATOM  18897  C   VAL A1198     -13.997  27.068  13.628  1.00  0.890          C  
ATOM  18898  O   VAL A1198     -14.786  27.395  14.515  1.00  0.890          O  
ATOM  18899  CB  VAL A1198     -13.484  28.728  11.821  1.00  1.250          C  
ATOM  18900  CG1 VAL A1198     -14.943  29.207  11.990  1.00  1.250          C  
ATOM  18901  CG2 VAL A1198     -12.583  29.907  11.452  1.00  1.250          C  
ATOM  18902  H   VAL A1198     -11.224  27.463  11.984  1.00  1.060          H  
ATOM  18903  HA  VAL A1198     -12.844  28.853  13.873  1.00  1.080          H  
ATOM  18904  HB  VAL A1198     -13.468  27.993  11.029  1.00  1.500          H  
ATOM  18905 1HG1 VAL A1198     -15.282  29.657  11.057  1.00  1.500          H  
ATOM  18906 2HG1 VAL A1198     -15.599  28.372  12.235  1.00  1.500          H  
ATOM  18907 3HG1 VAL A1198     -14.993  29.947  12.790  1.00  1.500          H  
ATOM  18908 1HG2 VAL A1198     -12.935  30.356  10.529  1.00  1.500          H  
ATOM  18909 2HG2 VAL A1198     -12.608  30.647  12.248  1.00  1.500          H  
ATOM  18910 3HG2 VAL A1198     -11.566  29.573  11.316  1.00  1.500          H  
ATOM  18911  N   GLY A1199     -14.036  25.878  13.028  1.00  0.880          N  
ATOM  18912  CA  GLY A1199     -14.971  24.825  13.382  1.00  0.870          C  
ATOM  18913  C   GLY A1199     -14.869  24.384  14.836  1.00  0.820          C  
ATOM  18914  O   GLY A1199     -15.861  24.429  15.571  1.00  0.820          O  
ATOM  18915  H   GLY A1199     -13.379  25.678  12.273  1.00  1.060          H  
ATOM  18916 1HA  GLY A1199     -15.985  25.161  13.172  1.00  1.040          H  
ATOM  18917 2HA  GLY A1199     -14.781  23.970  12.732  1.00  1.040          H  
ATOM  18918  N   VAL A1200     -13.675  23.969  15.271  1.00  0.800          N  
ATOM  18919  CA  VAL A1200     -13.554  23.491  16.645  1.00  0.780          C  
ATOM  18920  C   VAL A1200     -13.825  24.631  17.616  1.00  0.760          C  
ATOM  18921  O   VAL A1200     -14.478  24.428  18.649  1.00  0.760          O  
ATOM  18922  CB  VAL A1200     -12.180  22.889  16.957  1.00  1.100          C  
ATOM  18923  CG1 VAL A1200     -12.129  22.505  18.485  1.00  1.100          C  
ATOM  18924  CG2 VAL A1200     -11.930  21.728  16.068  1.00  1.100          C  
ATOM  18925  H   VAL A1200     -12.881  23.955  14.616  1.00  0.960          H  
ATOM  18926  HA  VAL A1200     -14.304  22.717  16.804  1.00  0.940          H  
ATOM  18927  HB  VAL A1200     -11.424  23.616  16.781  1.00  1.320          H  
ATOM  18928 1HG1 VAL A1200     -11.169  22.069  18.734  1.00  1.320          H  
ATOM  18929 2HG1 VAL A1200     -12.280  23.374  19.119  1.00  1.320          H  
ATOM  18930 3HG1 VAL A1200     -12.904  21.773  18.697  1.00  1.320          H  
ATOM  18931 1HG2 VAL A1200     -10.955  21.292  16.284  1.00  1.320          H  
ATOM  18932 2HG2 VAL A1200     -12.690  21.028  16.242  1.00  1.320          H  
ATOM  18933 3HG2 VAL A1200     -11.958  22.045  15.027  1.00  1.320          H  
ATOM  18934  N   THR A1201     -13.285  25.818  17.315  1.00  0.770          N  
ATOM  18935  CA  THR A1201     -13.479  26.977  18.160  1.00  0.780          C  
ATOM  18936  C   THR A1201     -14.962  27.256  18.310  1.00  0.800          C  
ATOM  18937  O   THR A1201     -15.455  27.463  19.422  1.00  0.790          O  
ATOM  18938  CB  THR A1201     -12.802  28.226  17.543  1.00  1.090          C  
ATOM  18939  OG1 THR A1201     -11.393  28.007  17.430  1.00  1.090          O  
ATOM  18940  CG2 THR A1201     -13.061  29.459  18.390  1.00  1.090          C  
ATOM  18941  H   THR A1201     -12.720  25.931  16.472  1.00  0.920          H  
ATOM  18942  HA  THR A1201     -13.056  26.772  19.140  1.00  0.940          H  
ATOM  18943  HB  THR A1201     -13.208  28.394  16.544  1.00  1.310          H  
ATOM  18944  HG1 THR A1201     -11.250  27.390  16.683  1.00  1.310          H  
ATOM  18945 1HG2 THR A1201     -12.578  30.313  17.924  1.00  1.310          H  
ATOM  18946 2HG2 THR A1201     -14.130  29.650  18.463  1.00  1.310          H  
ATOM  18947 3HG2 THR A1201     -12.662  29.318  19.373  1.00  1.310          H  
ATOM  18948  N   ALA A1202     -15.702  27.259  17.192  1.00  0.820          N  
ATOM  18949  CA  ALA A1202     -17.124  27.537  17.229  1.00  0.840          C  
ATOM  18950  C   ALA A1202     -17.877  26.540  18.092  1.00  0.790          C  
ATOM  18951  O   ALA A1202     -18.767  26.944  18.840  1.00  0.790          O  
ATOM  18952  CB  ALA A1202     -17.688  27.519  15.824  1.00  1.170          C  
ATOM  18953  H   ALA A1202     -15.266  27.112  16.278  1.00  0.980          H  
ATOM  18954  HA  ALA A1202     -17.262  28.528  17.656  1.00  1.010          H  
ATOM  18955 1HB  ALA A1202     -18.749  27.755  15.851  1.00  1.400          H  
ATOM  18956 2HB  ALA A1202     -17.163  28.255  15.215  1.00  1.400          H  
ATOM  18957 3HB  ALA A1202     -17.544  26.527  15.395  1.00  1.400          H  
ATOM  18958  N   ILE A1203     -17.515  25.253  18.038  1.00  0.760          N  
ATOM  18959  CA  ILE A1203     -18.205  24.270  18.868  1.00  0.740          C  
ATOM  18960  C   ILE A1203     -17.951  24.530  20.334  1.00  0.730          C  
ATOM  18961  O   ILE A1203     -18.893  24.555  21.134  1.00  0.730          O  
ATOM  18962  CB  ILE A1203     -17.748  22.825  18.547  1.00  1.040          C  
ATOM  18963  CG1 ILE A1203     -18.221  22.449  17.128  1.00  1.040          C  
ATOM  18964  CG2 ILE A1203     -18.294  21.809  19.637  1.00  1.040          C  
ATOM  18965  CD1 ILE A1203     -17.584  21.197  16.562  1.00  1.040          C  
ATOM  18966  H   ILE A1203     -16.802  24.962  17.356  1.00  0.910          H  
ATOM  18967  HA  ILE A1203     -19.272  24.353  18.681  1.00  0.890          H  
ATOM  18968  HB  ILE A1203     -16.655  22.793  18.542  1.00  1.250          H  
ATOM  18969 1HG1 ILE A1203     -19.301  22.308  17.147  1.00  1.250          H  
ATOM  18970 2HG1 ILE A1203     -17.995  23.276  16.458  1.00  1.250          H  
ATOM  18971 1HG2 ILE A1203     -17.956  20.805  19.414  1.00  1.250          H  
ATOM  18972 2HG2 ILE A1203     -17.935  22.076  20.627  1.00  1.250          H  
ATOM  18973 3HG2 ILE A1203     -19.376  21.820  19.648  1.00  1.250          H  
ATOM  18974 1HD1 ILE A1203     -17.972  21.021  15.559  1.00  1.250          H  
ATOM  18975 2HD1 ILE A1203     -16.503  21.339  16.510  1.00  1.250          H  
ATOM  18976 3HD1 ILE A1203     -17.808  20.340  17.181  1.00  1.250          H  
ATOM  18977  N   ALA A1204     -16.678  24.697  20.702  1.00  0.730          N  
ATOM  18978  CA  ALA A1204     -16.340  24.888  22.101  1.00  0.740          C  
ATOM  18979  C   ALA A1204     -16.990  26.145  22.662  1.00  0.750          C  
ATOM  18980  O   ALA A1204     -17.550  26.129  23.767  1.00  0.750          O  
ATOM  18981  CB  ALA A1204     -14.835  24.975  22.249  1.00  1.030          C  
ATOM  18982  H   ALA A1204     -15.942  24.681  19.985  1.00  0.880          H  
ATOM  18983  HA  ALA A1204     -16.707  24.030  22.654  1.00  0.890          H  
ATOM  18984 1HB  ALA A1204     -14.580  25.083  23.302  1.00  1.240          H  
ATOM  18985 2HB  ALA A1204     -14.388  24.082  21.853  1.00  1.240          H  
ATOM  18986 3HB  ALA A1204     -14.468  25.835  21.686  1.00  1.240          H  
ATOM  18987  N   PHE A1205     -16.936  27.235  21.886  1.00  0.770          N  
ATOM  18988  CA  PHE A1205     -17.518  28.505  22.276  1.00  0.820          C  
ATOM  18989  C   PHE A1205     -19.025  28.441  22.372  1.00  0.760          C  
ATOM  18990  O   PHE A1205     -19.608  28.750  23.411  1.00  0.760          O  
ATOM  18991  CB  PHE A1205     -17.135  29.597  21.285  1.00  1.130          C  
ATOM  18992  CG  PHE A1205     -17.809  30.907  21.564  1.00  1.130          C  
ATOM  18993  CD1 PHE A1205     -17.349  31.761  22.557  1.00  1.130          C  
ATOM  18994  CD2 PHE A1205     -18.931  31.283  20.828  1.00  1.130          C  
ATOM  18995  CE1 PHE A1205     -17.993  32.957  22.798  1.00  1.130          C  
ATOM  18996  CE2 PHE A1205     -19.572  32.465  21.073  1.00  1.130          C  
ATOM  18997  CZ  PHE A1205     -19.106  33.309  22.059  1.00  1.130          C  
ATOM  18998  H   PHE A1205     -16.450  27.192  20.984  1.00  0.920          H  
ATOM  18999  HA  PHE A1205     -17.123  28.774  23.255  1.00  0.980          H  
ATOM  19000 1HB  PHE A1205     -16.057  29.745  21.310  1.00  1.350          H  
ATOM  19001 2HB  PHE A1205     -17.393  29.278  20.274  1.00  1.350          H  
ATOM  19002  HD1 PHE A1205     -16.473  31.483  23.147  1.00  1.350          H  
ATOM  19003  HD2 PHE A1205     -19.304  30.619  20.047  1.00  1.350          H  
ATOM  19004  HE1 PHE A1205     -17.626  33.623  23.579  1.00  1.350          H  
ATOM  19005  HE2 PHE A1205     -20.447  32.738  20.488  1.00  1.350          H  
ATOM  19006  HZ  PHE A1205     -19.614  34.252  22.253  1.00  1.350          H  
ATOM  19007  N   ALA A1206     -19.674  27.994  21.289  1.00  0.740          N  
ATOM  19008  CA  ALA A1206     -21.118  27.960  21.227  1.00  0.730          C  
ATOM  19009  C   ALA A1206     -21.698  27.114  22.328  1.00  0.730          C  
ATOM  19010  O   ALA A1206     -22.763  27.433  22.877  1.00  0.740          O  
ATOM  19011  CB  ALA A1206     -21.575  27.422  19.891  1.00  1.030          C  
ATOM  19012  H   ALA A1206     -19.154  27.714  20.459  1.00  0.890          H  
ATOM  19013  HA  ALA A1206     -21.472  28.978  21.358  1.00  0.880          H  
ATOM  19014 1HB  ALA A1206     -22.647  27.426  19.864  1.00  1.230          H  
ATOM  19015 2HB  ALA A1206     -21.179  28.044  19.092  1.00  1.230          H  
ATOM  19016 3HB  ALA A1206     -21.208  26.402  19.771  1.00  1.230          H  
ATOM  19017  N   CYS A1207     -21.016  26.027  22.676  1.00  0.750          N  
ATOM  19018  CA  CYS A1207     -21.497  25.230  23.771  1.00  0.800          C  
ATOM  19019  C   CYS A1207     -21.282  25.970  25.103  1.00  0.800          C  
ATOM  19020  O   CYS A1207     -22.209  26.106  25.907  1.00  0.870          O  
ATOM  19021  CB  CYS A1207     -20.721  23.946  23.850  1.00  1.100          C  
ATOM  19022  SG  CYS A1207     -20.955  22.789  22.545  1.00  1.100          S  
ATOM  19023  H   CYS A1207     -20.168  25.744  22.171  1.00  0.900          H  
ATOM  19024  HA  CYS A1207     -22.556  25.027  23.625  1.00  0.960          H  
ATOM  19025 1HB  CYS A1207     -19.689  24.216  23.858  1.00  1.320          H  
ATOM  19026 2HB  CYS A1207     -20.955  23.452  24.769  1.00  1.320          H  
ATOM  19027  HG  CYS A1207     -20.278  23.508  21.615  1.00  1.320          H  
ATOM  19028  N   SER A1208     -20.073  26.531  25.304  1.00  0.770          N  
ATOM  19029  CA  SER A1208     -19.684  27.166  26.567  1.00  0.790          C  
ATOM  19030  C   SER A1208     -20.538  28.350  26.952  1.00  0.820          C  
ATOM  19031  O   SER A1208     -20.866  28.526  28.124  1.00  0.840          O  
ATOM  19032  CB  SER A1208     -18.241  27.625  26.500  1.00  1.100          C  
ATOM  19033  OG  SER A1208     -17.371  26.537  26.397  1.00  1.100          O  
ATOM  19034  H   SER A1208     -19.344  26.449  24.593  1.00  0.920          H  
ATOM  19035  HA  SER A1208     -19.770  26.422  27.357  1.00  0.950          H  
ATOM  19036 1HB  SER A1208     -18.107  28.284  25.644  1.00  1.320          H  
ATOM  19037 2HB  SER A1208     -18.005  28.199  27.394  1.00  1.320          H  
ATOM  19038  HG  SER A1208     -17.419  26.253  25.463  1.00  1.320          H  
ATOM  19039  N   THR A1209     -20.924  29.147  25.968  1.00  0.870          N  
ATOM  19040  CA  THR A1209     -21.711  30.341  26.204  1.00  0.920          C  
ATOM  19041  C   THR A1209     -23.183  30.150  25.881  1.00  0.920          C  
ATOM  19042  O   THR A1209     -23.943  31.119  25.850  1.00  0.990          O  
ATOM  19043  CB  THR A1209     -21.155  31.531  25.407  1.00  1.270          C  
ATOM  19044  OG1 THR A1209     -21.185  31.238  24.002  1.00  1.270          O  
ATOM  19045  CG2 THR A1209     -19.721  31.761  25.836  1.00  1.270          C  
ATOM  19046  H   THR A1209     -20.598  28.956  25.013  1.00  1.040          H  
ATOM  19047  HA  THR A1209     -21.633  30.591  27.259  1.00  1.100          H  
ATOM  19048  HB  THR A1209     -21.749  32.419  25.607  1.00  1.520          H  
ATOM  19049  HG1 THR A1209     -20.930  32.025  23.512  1.00  1.520          H  
ATOM  19050 1HG2 THR A1209     -19.309  32.602  25.298  1.00  1.520          H  
ATOM  19051 2HG2 THR A1209     -19.705  31.970  26.903  1.00  1.520          H  
ATOM  19052 3HG2 THR A1209     -19.124  30.875  25.630  1.00  1.520          H  
ATOM  19053  N   GLU A1210     -23.585  28.898  25.622  1.00  1.090          N  
ATOM  19054  CA  GLU A1210     -24.954  28.536  25.278  1.00  1.210          C  
ATOM  19055  C   GLU A1210     -25.512  29.331  24.104  1.00  1.030          C  
ATOM  19056  O   GLU A1210     -26.661  29.779  24.133  1.00  1.160          O  
ATOM  19057  CB  GLU A1210     -25.841  28.696  26.513  1.00  1.650          C  
ATOM  19058  CG  GLU A1210     -25.403  27.796  27.652  1.00  1.650          C  
ATOM  19059  CD  GLU A1210     -26.218  27.908  28.892  1.00  1.650          C  
ATOM  19060  OE1 GLU A1210     -27.051  28.787  28.992  1.00  1.650          O  
ATOM  19061  OE2 GLU A1210     -25.974  27.120  29.769  1.00  1.650          O  
ATOM  19062  H   GLU A1210     -22.920  28.127  25.699  1.00  1.310          H  
ATOM  19063  HA  GLU A1210     -24.952  27.482  24.991  1.00  1.450          H  
ATOM  19064 1HB  GLU A1210     -25.828  29.724  26.860  1.00  1.980          H  
ATOM  19065 2HB  GLU A1210     -26.871  28.441  26.260  1.00  1.980          H  
ATOM  19066 1HG  GLU A1210     -25.455  26.772  27.303  1.00  1.980          H  
ATOM  19067 2HG  GLU A1210     -24.360  28.003  27.886  1.00  1.980          H  
ATOM  19068  N   MET A1211     -24.691  29.487  23.059  1.00  1.040          N  
ATOM  19069  CA  MET A1211     -25.104  30.182  21.853  1.00  1.390          C  
ATOM  19070  C   MET A1211     -26.049  29.245  21.145  1.00  1.370          C  
ATOM  19071  O   MET A1211     -27.036  29.662  20.537  1.00  1.700          O  
ATOM  19072  CB  MET A1211     -23.907  30.499  20.962  1.00  1.810          C  
ATOM  19073  CG  MET A1211     -24.198  31.404  19.774  1.00  1.810          C  
ATOM  19074  SD  MET A1211     -24.792  33.043  20.263  1.00  1.810          S  
ATOM  19075  CE  MET A1211     -23.281  33.835  20.836  1.00  1.810          C  
ATOM  19076  H   MET A1211     -23.770  29.056  23.112  1.00  1.250          H  
ATOM  19077  HA  MET A1211     -25.639  31.090  22.118  1.00  1.670          H  
ATOM  19078 1HB  MET A1211     -23.105  30.925  21.560  1.00  2.170          H  
ATOM  19079 2HB  MET A1211     -23.547  29.576  20.544  1.00  2.170          H  
ATOM  19080 1HG  MET A1211     -23.296  31.524  19.179  1.00  2.170          H  
ATOM  19081 2HG  MET A1211     -24.962  30.937  19.144  1.00  2.170          H  
ATOM  19082 1HE  MET A1211     -23.507  34.852  21.158  1.00  2.170          H  
ATOM  19083 2HE  MET A1211     -22.863  33.279  21.674  1.00  2.170          H  
ATOM  19084 3HE  MET A1211     -22.558  33.869  20.021  1.00  2.170          H  
ATOM  19085  N   LEU A1212     -25.720  27.950  21.236  1.00  1.230          N  
ATOM  19086  CA  LEU A1212     -26.524  26.912  20.624  1.00  1.340          C  
ATOM  19087  C   LEU A1212     -26.972  25.865  21.655  1.00  1.270          C  
ATOM  19088  O   LEU A1212     -26.321  24.820  21.778  1.00  1.200          O  
ATOM  19089  CB  LEU A1212     -25.696  26.211  19.535  1.00  1.830          C  
ATOM  19090  CG  LEU A1212     -25.175  27.094  18.368  1.00  1.830          C  
ATOM  19091  CD1 LEU A1212     -24.220  26.263  17.535  1.00  1.830          C  
ATOM  19092  CD2 LEU A1212     -26.322  27.601  17.514  1.00  1.830          C  
ATOM  19093  H   LEU A1212     -24.874  27.716  21.760  1.00  1.480          H  
ATOM  19094  HA  LEU A1212     -27.403  27.361  20.175  1.00  1.610          H  
ATOM  19095 1HB  LEU A1212     -24.830  25.752  20.004  1.00  2.200          H  
ATOM  19096 2HB  LEU A1212     -26.309  25.423  19.095  1.00  2.200          H  
ATOM  19097  HG  LEU A1212     -24.636  27.946  18.765  1.00  2.200          H  
ATOM  19098 1HD1 LEU A1212     -23.827  26.866  16.718  1.00  2.200          H  
ATOM  19099 2HD1 LEU A1212     -23.402  25.925  18.153  1.00  2.200          H  
ATOM  19100 3HD1 LEU A1212     -24.744  25.398  17.127  1.00  2.200          H  
ATOM  19101 1HD2 LEU A1212     -25.922  28.211  16.704  1.00  2.200          H  
ATOM  19102 2HD2 LEU A1212     -26.872  26.760  17.095  1.00  2.200          H  
ATOM  19103 3HD2 LEU A1212     -26.996  28.213  18.114  1.00  2.200          H  
ATOM  19104  N   PRO A1213     -28.074  26.082  22.402  1.00  1.310          N  
ATOM  19105  CA  PRO A1213     -28.609  25.156  23.397  1.00  1.280          C  
ATOM  19106  C   PRO A1213     -28.804  23.749  22.815  1.00  1.250          C  
ATOM  19107  O   PRO A1213     -28.584  22.761  23.521  1.00  1.180          O  
ATOM  19108  CB  PRO A1213     -29.954  25.805  23.746  1.00  1.920          C  
ATOM  19109  CG  PRO A1213     -29.710  27.292  23.531  1.00  1.920          C  
ATOM  19110  CD  PRO A1213     -28.824  27.360  22.301  1.00  1.920          C  
ATOM  19111  HA  PRO A1213     -27.940  25.131  24.267  1.00  1.540          H  
ATOM  19112 1HB  PRO A1213     -30.745  25.397  23.096  1.00  2.300          H  
ATOM  19113 2HB  PRO A1213     -30.229  25.553  24.784  1.00  2.300          H  
ATOM  19114 1HG  PRO A1213     -30.669  27.817  23.382  1.00  2.300          H  
ATOM  19115 2HG  PRO A1213     -29.230  27.748  24.413  1.00  2.300          H  
ATOM  19116 1HD  PRO A1213     -29.425  27.393  21.377  1.00  2.300          H  
ATOM  19117 2HD  PRO A1213     -28.176  28.222  22.415  1.00  2.300          H  
ATOM  19118  N   GLU A1214     -29.156  23.672  21.522  1.00  1.320          N  
ATOM  19119  CA  GLU A1214     -29.360  22.414  20.817  1.00  1.320          C  
ATOM  19120  C   GLU A1214     -28.085  21.581  20.722  1.00  1.210          C  
ATOM  19121  O   GLU A1214     -28.142  20.346  20.685  1.00  1.160          O  
ATOM  19122  CB  GLU A1214     -29.906  22.685  19.417  1.00  1.850          C  
ATOM  19123  CG  GLU A1214     -31.311  23.298  19.393  1.00  1.850          C  
ATOM  19124  CD  GLU A1214     -31.327  24.794  19.595  1.00  1.850          C  
ATOM  19125  OE1 GLU A1214     -30.271  25.369  19.787  1.00  1.850          O  
ATOM  19126  OE2 GLU A1214     -32.389  25.361  19.559  1.00  1.850          O  
ATOM  19127  H   GLU A1214     -29.358  24.527  20.988  1.00  1.580          H  
ATOM  19128  HA  GLU A1214     -30.101  21.833  21.374  1.00  1.580          H  
ATOM  19129 1HB  GLU A1214     -29.231  23.359  18.888  1.00  2.220          H  
ATOM  19130 2HB  GLU A1214     -29.942  21.752  18.857  1.00  2.220          H  
ATOM  19131 1HG  GLU A1214     -31.779  23.066  18.436  1.00  2.220          H  
ATOM  19132 2HG  GLU A1214     -31.903  22.828  20.178  1.00  2.220          H  
ATOM  19133  N   LEU A1215     -26.934  22.263  20.610  1.00  1.180          N  
ATOM  19134  CA  LEU A1215     -25.654  21.600  20.499  1.00  1.090          C  
ATOM  19135  C   LEU A1215     -25.361  20.981  21.855  1.00  0.920          C  
ATOM  19136  O   LEU A1215     -24.909  19.834  21.936  1.00  0.830          O  
ATOM  19137  CB  LEU A1215     -24.581  22.612  20.051  1.00  1.560          C  
ATOM  19138  CG  LEU A1215     -23.143  22.116  19.805  1.00  1.560          C  
ATOM  19139  CD1 LEU A1215     -23.098  21.039  18.730  1.00  1.560          C  
ATOM  19140  CD2 LEU A1215     -22.272  23.330  19.386  1.00  1.560          C  
ATOM  19141  H   LEU A1215     -26.931  23.280  20.649  1.00  1.420          H  
ATOM  19142  HA  LEU A1215     -25.739  20.806  19.760  1.00  1.310          H  
ATOM  19143 1HB  LEU A1215     -24.926  23.095  19.140  1.00  1.870          H  
ATOM  19144 2HB  LEU A1215     -24.507  23.375  20.826  1.00  1.870          H  
ATOM  19145  HG  LEU A1215     -22.766  21.681  20.712  1.00  1.870          H  
ATOM  19146 1HD1 LEU A1215     -22.064  20.718  18.590  1.00  1.870          H  
ATOM  19147 2HD1 LEU A1215     -23.693  20.180  19.034  1.00  1.870          H  
ATOM  19148 3HD1 LEU A1215     -23.481  21.437  17.791  1.00  1.870          H  
ATOM  19149 1HD2 LEU A1215     -21.253  23.013  19.228  1.00  1.870          H  
ATOM  19150 2HD2 LEU A1215     -22.657  23.751  18.466  1.00  1.870          H  
ATOM  19151 3HD2 LEU A1215     -22.295  24.091  20.168  1.00  1.870          H  
ATOM  19152  N   ASN A1216     -25.640  21.736  22.925  1.00  0.900          N  
ATOM  19153  CA  ASN A1216     -25.417  21.189  24.263  1.00  0.760          C  
ATOM  19154  C   ASN A1216     -26.311  19.988  24.528  1.00  0.730          C  
ATOM  19155  O   ASN A1216     -25.895  19.012  25.162  1.00  0.640          O  
ATOM  19156  CB  ASN A1216     -25.621  22.232  25.346  1.00  1.120          C  
ATOM  19157  CG  ASN A1216     -24.500  23.182  25.421  1.00  1.120          C  
ATOM  19158  OD1 ASN A1216     -23.436  22.880  24.906  1.00  1.120          O  
ATOM  19159  ND2 ASN A1216     -24.690  24.302  26.053  1.00  1.120          N  
ATOM  19160  H   ASN A1216     -25.971  22.695  22.772  1.00  1.080          H  
ATOM  19161  HA  ASN A1216     -24.393  20.833  24.311  1.00  0.910          H  
ATOM  19162 1HB  ASN A1216     -26.540  22.786  25.151  1.00  1.340          H  
ATOM  19163 2HB  ASN A1216     -25.739  21.738  26.314  1.00  1.340          H  
ATOM  19164 1HD2 ASN A1216     -23.920  24.967  26.129  1.00  1.340          H  
ATOM  19165 2HD2 ASN A1216     -25.575  24.506  26.473  1.00  1.340          H  
ATOM  19166  N   GLU A1217     -27.550  20.016  24.039  1.00  0.850          N  
ATOM  19167  CA  GLU A1217     -28.380  18.848  24.281  1.00  0.870          C  
ATOM  19168  C   GLU A1217     -27.810  17.635  23.547  1.00  0.830          C  
ATOM  19169  O   GLU A1217     -27.661  16.556  24.127  1.00  0.800          O  
ATOM  19170  CB  GLU A1217     -29.819  19.088  23.823  1.00  1.210          C  
ATOM  19171  CG  GLU A1217     -30.613  20.079  24.661  1.00  1.210          C  
ATOM  19172  CD  GLU A1217     -31.995  20.329  24.105  1.00  1.210          C  
ATOM  19173  OE1 GLU A1217     -32.284  19.825  23.044  1.00  1.210          O  
ATOM  19174  OE2 GLU A1217     -32.754  21.025  24.736  1.00  1.210          O  
ATOM  19175  H   GLU A1217     -27.908  20.855  23.571  1.00  1.020          H  
ATOM  19176  HA  GLU A1217     -28.382  18.640  25.350  1.00  1.040          H  
ATOM  19177 1HB  GLU A1217     -29.806  19.463  22.798  1.00  1.450          H  
ATOM  19178 2HB  GLU A1217     -30.359  18.144  23.819  1.00  1.450          H  
ATOM  19179 1HG  GLU A1217     -30.703  19.688  25.673  1.00  1.450          H  
ATOM  19180 2HG  GLU A1217     -30.067  21.018  24.713  1.00  1.450          H  
ATOM  19181  N   ALA A1218     -27.406  17.828  22.286  1.00  0.870          N  
ATOM  19182  CA  ALA A1218     -26.879  16.736  21.474  1.00  0.880          C  
ATOM  19183  C   ALA A1218     -25.628  16.107  22.073  1.00  0.800          C  
ATOM  19184  O   ALA A1218     -25.441  14.891  22.033  1.00  0.810          O  
ATOM  19185  CB  ALA A1218     -26.555  17.260  20.084  1.00  1.230          C  
ATOM  19186  H   ALA A1218     -27.537  18.747  21.852  1.00  1.040          H  
ATOM  19187  HA  ALA A1218     -27.646  15.968  21.405  1.00  1.060          H  
ATOM  19188 1HB  ALA A1218     -26.191  16.446  19.462  1.00  1.470          H  
ATOM  19189 2HB  ALA A1218     -27.454  17.688  19.642  1.00  1.470          H  
ATOM  19190 3HB  ALA A1218     -25.788  18.032  20.163  1.00  1.470          H  
ATOM  19191  N   MET A1219     -24.782  16.952  22.649  1.00  0.740          N  
ATOM  19192  CA  MET A1219     -23.518  16.556  23.245  1.00  0.700          C  
ATOM  19193  C   MET A1219     -23.581  16.178  24.730  1.00  0.620          C  
ATOM  19194  O   MET A1219     -22.523  15.957  25.335  1.00  0.600          O  
ATOM  19195  CB  MET A1219     -22.506  17.664  23.001  1.00  1.000          C  
ATOM  19196  CG  MET A1219     -22.171  17.858  21.519  1.00  1.000          C  
ATOM  19197  SD  MET A1219     -21.079  19.251  21.187  1.00  1.000          S  
ATOM  19198  CE  MET A1219     -19.539  18.731  21.852  1.00  1.000          C  
ATOM  19199  H   MET A1219     -25.002  17.953  22.604  1.00  0.890          H  
ATOM  19200  HA  MET A1219     -23.174  15.670  22.714  1.00  0.840          H  
ATOM  19201 1HB  MET A1219     -22.920  18.607  23.363  1.00  1.200          H  
ATOM  19202 2HB  MET A1219     -21.599  17.457  23.556  1.00  1.200          H  
ATOM  19203 1HG  MET A1219     -21.715  16.956  21.136  1.00  1.200          H  
ATOM  19204 2HG  MET A1219     -23.099  18.024  20.971  1.00  1.200          H  
ATOM  19205 1HE  MET A1219     -18.799  19.517  21.702  1.00  1.200          H  
ATOM  19206 2HE  MET A1219     -19.659  18.543  22.907  1.00  1.200          H  
ATOM  19207 3HE  MET A1219     -19.205  17.821  21.360  1.00  1.200          H  
ATOM  19208  N   LYS A1220     -24.789  16.139  25.318  1.00  0.610          N  
ATOM  19209  CA  LYS A1220     -24.998  15.835  26.739  1.00  0.580          C  
ATOM  19210  C   LYS A1220     -24.247  16.776  27.677  1.00  0.530          C  
ATOM  19211  O   LYS A1220     -23.637  16.335  28.658  1.00  0.530          O  
ATOM  19212  CB  LYS A1220     -24.615  14.388  27.077  1.00  0.820          C  
ATOM  19213  CG  LYS A1220     -25.426  13.325  26.355  1.00  0.820          C  
ATOM  19214  CD  LYS A1220     -25.066  11.927  26.861  1.00  0.820          C  
ATOM  19215  CE  LYS A1220     -25.878  10.843  26.158  1.00  0.820          C  
ATOM  19216  NZ  LYS A1220     -25.526   9.476  26.651  1.00  0.820          N  
ATOM  19217  H   LYS A1220     -25.627  16.325  24.753  1.00  0.730          H  
ATOM  19218  HA  LYS A1220     -26.064  15.959  26.943  1.00  0.700          H  
ATOM  19219 1HB  LYS A1220     -23.564  14.219  26.847  1.00  0.990          H  
ATOM  19220 2HB  LYS A1220     -24.739  14.225  28.147  1.00  0.990          H  
ATOM  19221 1HG  LYS A1220     -26.487  13.511  26.513  1.00  0.990          H  
ATOM  19222 2HG  LYS A1220     -25.220  13.387  25.284  1.00  0.990          H  
ATOM  19223 1HD  LYS A1220     -24.005  11.747  26.688  1.00  0.990          H  
ATOM  19224 2HD  LYS A1220     -25.254  11.872  27.934  1.00  0.990          H  
ATOM  19225 1HE  LYS A1220     -26.938  11.020  26.337  1.00  0.990          H  
ATOM  19226 2HE  LYS A1220     -25.688  10.892  25.086  1.00  0.990          H  
ATOM  19227 1HZ  LYS A1220     -26.084   8.786  26.165  1.00  0.990          H  
ATOM  19228 2HZ  LYS A1220     -24.550   9.295  26.481  1.00  0.990          H  
ATOM  19229 3HZ  LYS A1220     -25.709   9.415  27.645  1.00  0.990          H  
ATOM  19230  N   LEU A1221     -24.294  18.066  27.378  1.00  0.520          N  
ATOM  19231  CA  LEU A1221     -23.631  19.057  28.201  1.00  0.500          C  
ATOM  19232  C   LEU A1221     -24.634  19.739  29.134  1.00  0.540          C  
ATOM  19233  O   LEU A1221     -25.803  19.934  28.792  1.00  0.590          O  
ATOM  19234  CB  LEU A1221     -22.908  20.033  27.272  1.00  0.710          C  
ATOM  19235  CG  LEU A1221     -21.845  19.354  26.321  1.00  0.710          C  
ATOM  19236  CD1 LEU A1221     -21.361  20.341  25.331  1.00  0.710          C  
ATOM  19237  CD2 LEU A1221     -20.647  18.826  27.120  1.00  0.710          C  
ATOM  19238  H   LEU A1221     -24.818  18.364  26.549  1.00  0.620          H  
ATOM  19239  HA  LEU A1221     -22.903  18.558  28.830  1.00  0.600          H  
ATOM  19240 1HB  LEU A1221     -23.639  20.519  26.658  1.00  0.850          H  
ATOM  19241 2HB  LEU A1221     -22.404  20.787  27.876  1.00  0.850          H  
ATOM  19242  HG  LEU A1221     -22.310  18.536  25.799  1.00  0.850          H  
ATOM  19243 1HD1 LEU A1221     -20.638  19.874  24.673  1.00  0.850          H  
ATOM  19244 2HD1 LEU A1221     -22.180  20.704  24.740  1.00  0.850          H  
ATOM  19245 3HD1 LEU A1221     -20.906  21.157  25.850  1.00  0.850          H  
ATOM  19246 1HD2 LEU A1221     -19.933  18.361  26.438  1.00  0.850          H  
ATOM  19247 2HD2 LEU A1221     -20.165  19.653  27.636  1.00  0.850          H  
ATOM  19248 3HD2 LEU A1221     -20.971  18.084  27.843  1.00  0.850          H  
ATOM  19249  N   VAL A1222     -24.157  20.080  30.320  1.00  0.540          N  
ATOM  19250  CA  VAL A1222     -24.930  20.724  31.377  1.00  0.590          C  
ATOM  19251  C   VAL A1222     -24.990  22.257  31.244  1.00  0.620          C  
ATOM  19252  O   VAL A1222     -23.999  22.843  30.824  1.00  0.700          O  
ATOM  19253  CB  VAL A1222     -24.334  20.312  32.743  1.00  0.810          C  
ATOM  19254  CG1 VAL A1222     -24.990  21.035  33.896  1.00  0.810          C  
ATOM  19255  CG2 VAL A1222     -24.546  18.834  32.910  1.00  0.810          C  
ATOM  19256  H   VAL A1222     -23.178  19.873  30.489  1.00  0.650          H  
ATOM  19257  HA  VAL A1222     -25.916  20.285  31.339  1.00  0.710          H  
ATOM  19258  HB  VAL A1222     -23.270  20.551  32.766  1.00  0.970          H  
ATOM  19259 1HG1 VAL A1222     -24.540  20.705  34.831  1.00  0.970          H  
ATOM  19260 2HG1 VAL A1222     -24.844  22.099  33.797  1.00  0.970          H  
ATOM  19261 3HG1 VAL A1222     -26.048  20.818  33.918  1.00  0.970          H  
ATOM  19262 1HG2 VAL A1222     -24.154  18.529  33.847  1.00  0.970          H  
ATOM  19263 2HG2 VAL A1222     -25.609  18.615  32.886  1.00  0.970          H  
ATOM  19264 3HG2 VAL A1222     -24.050  18.295  32.107  1.00  0.970          H  
ATOM  19265  N   PRO A1223     -26.176  22.896  31.423  1.00  0.610          N  
ATOM  19266  CA  PRO A1223     -26.395  24.344  31.463  1.00  0.660          C  
ATOM  19267  C   PRO A1223     -25.598  25.024  32.578  1.00  0.690          C  
ATOM  19268  O   PRO A1223     -25.420  24.456  33.654  1.00  0.670          O  
ATOM  19269  CB  PRO A1223     -27.900  24.458  31.733  1.00  0.990          C  
ATOM  19270  CG  PRO A1223     -28.492  23.177  31.204  1.00  0.990          C  
ATOM  19271  CD  PRO A1223     -27.447  22.116  31.454  1.00  0.990          C  
ATOM  19272  HA  PRO A1223     -26.131  24.775  30.486  1.00  0.790          H  
ATOM  19273 1HB  PRO A1223     -28.075  24.603  32.811  1.00  1.190          H  
ATOM  19274 2HB  PRO A1223     -28.292  25.357  31.224  1.00  1.190          H  
ATOM  19275 1HG  PRO A1223     -29.442  22.964  31.718  1.00  1.190          H  
ATOM  19276 2HG  PRO A1223     -28.730  23.287  30.134  1.00  1.190          H  
ATOM  19277 1HD  PRO A1223     -27.611  21.631  32.422  1.00  1.190          H  
ATOM  19278 2HD  PRO A1223     -27.508  21.417  30.598  1.00  1.190          H  
ATOM  19279  N   PHE A1224     -25.166  26.254  32.324  1.00  0.760          N  
ATOM  19280  CA  PHE A1224     -24.378  27.033  33.279  1.00  0.800          C  
ATOM  19281  C   PHE A1224     -24.930  28.400  33.683  1.00  0.830          C  
ATOM  19282  O   PHE A1224     -25.693  29.028  32.954  1.00  0.860          O  
ATOM  19283  CB  PHE A1224     -22.964  27.230  32.771  1.00  1.100          C  
ATOM  19284  CG  PHE A1224     -22.142  25.989  32.721  1.00  1.100          C  
ATOM  19285  CD1 PHE A1224     -22.099  25.196  31.605  1.00  1.100          C  
ATOM  19286  CD2 PHE A1224     -21.374  25.626  33.812  1.00  1.100          C  
ATOM  19287  CE1 PHE A1224     -21.308  24.073  31.584  1.00  1.100          C  
ATOM  19288  CE2 PHE A1224     -20.586  24.514  33.779  1.00  1.100          C  
ATOM  19289  CZ  PHE A1224     -20.559  23.746  32.670  1.00  1.100          C  
ATOM  19290  H   PHE A1224     -25.395  26.662  31.409  1.00  0.910          H  
ATOM  19291  HA  PHE A1224     -24.307  26.441  34.192  1.00  0.960          H  
ATOM  19292 1HB  PHE A1224     -23.007  27.645  31.764  1.00  1.320          H  
ATOM  19293 2HB  PHE A1224     -22.465  27.949  33.390  1.00  1.320          H  
ATOM  19294  HD1 PHE A1224     -22.700  25.456  30.728  1.00  1.320          H  
ATOM  19295  HD2 PHE A1224     -21.386  26.245  34.708  1.00  1.320          H  
ATOM  19296  HE1 PHE A1224     -21.287  23.449  30.696  1.00  1.320          H  
ATOM  19297  HE2 PHE A1224     -19.979  24.243  34.638  1.00  1.320          H  
ATOM  19298  HZ  PHE A1224     -19.941  22.874  32.651  1.00  1.320          H  
ATOM  19299  N   ASN A1225     -24.495  28.847  34.864  1.00  0.850          N  
ATOM  19300  CA  ASN A1225     -24.777  30.167  35.429  1.00  0.910          C  
ATOM  19301  C   ASN A1225     -24.174  31.270  34.561  1.00  0.940          C  
ATOM  19302  O   ASN A1225     -23.169  31.043  33.879  1.00  0.850          O  
ATOM  19303  CB  ASN A1225     -24.212  30.267  36.842  1.00  1.250          C  
ATOM  19304  CG  ASN A1225     -24.728  31.471  37.623  1.00  1.250          C  
ATOM  19305  OD1 ASN A1225     -24.288  32.630  37.457  1.00  1.250          O  
ATOM  19306  ND2 ASN A1225     -25.668  31.207  38.497  1.00  1.250          N  
ATOM  19307  H   ASN A1225     -23.913  28.227  35.408  1.00  1.020          H  
ATOM  19308  HA  ASN A1225     -25.857  30.320  35.453  1.00  1.090          H  
ATOM  19309 1HB  ASN A1225     -24.457  29.360  37.394  1.00  1.500          H  
ATOM  19310 2HB  ASN A1225     -23.126  30.328  36.790  1.00  1.500          H  
ATOM  19311 1HD2 ASN A1225     -26.056  31.944  39.055  1.00  1.500          H  
ATOM  19312 2HD2 ASN A1225     -26.000  30.269  38.614  1.00  1.500          H  
ATOM  19313  N   GLU A1226     -24.768  32.462  34.596  1.00  1.120          N  
ATOM  19314  CA  GLU A1226     -24.251  33.586  33.818  1.00  1.210          C  
ATOM  19315  C   GLU A1226     -22.841  34.000  34.246  1.00  1.100          C  
ATOM  19316  O   GLU A1226     -22.038  34.451  33.410  1.00  1.480          O  
ATOM  19317  CB  GLU A1226     -25.179  34.797  33.948  1.00  1.660          C  
ATOM  19318  CG  GLU A1226     -26.557  34.620  33.312  1.00  1.660          C  
ATOM  19319  CD  GLU A1226     -26.489  34.310  31.850  1.00  1.660          C  
ATOM  19320  OE1 GLU A1226     -25.724  34.928  31.154  1.00  1.660          O  
ATOM  19321  OE2 GLU A1226     -27.203  33.419  31.425  1.00  1.660          O  
ATOM  19322  H   GLU A1226     -25.599  32.595  35.159  1.00  1.340          H  
ATOM  19323  HA  GLU A1226     -24.208  33.288  32.774  1.00  1.450          H  
ATOM  19324 1HB  GLU A1226     -25.326  35.026  35.004  1.00  1.990          H  
ATOM  19325 2HB  GLU A1226     -24.705  35.665  33.490  1.00  1.990          H  
ATOM  19326 1HG  GLU A1226     -27.079  33.812  33.818  1.00  1.990          H  
ATOM  19327 2HG  GLU A1226     -27.130  35.535  33.457  1.00  1.990          H  
ATOM  19328  N   ASN A1227     -22.532  33.873  35.546  1.00  0.870          N  
ATOM  19329  CA  ASN A1227     -21.216  34.266  36.021  1.00  0.910          C  
ATOM  19330  C   ASN A1227     -20.197  33.269  35.519  1.00  0.830          C  
ATOM  19331  O   ASN A1227     -19.091  33.636  35.116  1.00  0.840          O  
ATOM  19332  CB  ASN A1227     -21.203  34.344  37.528  1.00  1.260          C  
ATOM  19333  CG  ASN A1227     -21.974  35.520  38.032  1.00  1.260          C  
ATOM  19334  OD1 ASN A1227     -22.168  36.520  37.330  1.00  1.260          O  
ATOM  19335  ND2 ASN A1227     -22.435  35.421  39.246  1.00  1.260          N  
ATOM  19336  H   ASN A1227     -23.221  33.505  36.205  1.00  1.040          H  
ATOM  19337  HA  ASN A1227     -20.962  35.243  35.606  1.00  1.090          H  
ATOM  19338 1HB  ASN A1227     -21.637  33.433  37.942  1.00  1.510          H  
ATOM  19339 2HB  ASN A1227     -20.175  34.412  37.883  1.00  1.510          H  
ATOM  19340 1HD2 ASN A1227     -22.965  36.172  39.640  1.00  1.510          H  
ATOM  19341 2HD2 ASN A1227     -22.265  34.596  39.785  1.00  1.510          H  
ATOM  19342  N   PHE A1228     -20.588  31.997  35.509  1.00  0.780          N  
ATOM  19343  CA  PHE A1228     -19.724  30.942  35.019  1.00  0.720          C  
ATOM  19344  C   PHE A1228     -19.358  31.203  33.584  1.00  0.700          C  
ATOM  19345  O   PHE A1228     -18.192  31.164  33.211  1.00  0.690          O  
ATOM  19346  CB  PHE A1228     -20.400  29.584  35.034  1.00  1.030          C  
ATOM  19347  CG  PHE A1228     -19.520  28.535  34.452  1.00  1.030          C  
ATOM  19348  CD1 PHE A1228     -18.603  27.884  35.223  1.00  1.030          C  
ATOM  19349  CD2 PHE A1228     -19.573  28.234  33.108  1.00  1.030          C  
ATOM  19350  CE1 PHE A1228     -17.759  26.959  34.679  1.00  1.030          C  
ATOM  19351  CE2 PHE A1228     -18.752  27.322  32.574  1.00  1.030          C  
ATOM  19352  CZ  PHE A1228     -17.837  26.684  33.352  1.00  1.030          C  
ATOM  19353  H   PHE A1228     -21.504  31.777  35.875  1.00  0.940          H  
ATOM  19354  HA  PHE A1228     -18.817  30.920  35.622  1.00  0.860          H  
ATOM  19355 1HB  PHE A1228     -20.662  29.320  36.019  1.00  1.240          H  
ATOM  19356 2HB  PHE A1228     -21.303  29.623  34.458  1.00  1.240          H  
ATOM  19357  HD1 PHE A1228     -18.554  28.113  36.268  1.00  1.240          H  
ATOM  19358  HD2 PHE A1228     -20.290  28.734  32.461  1.00  1.240          H  
ATOM  19359  HE1 PHE A1228     -17.026  26.448  35.301  1.00  1.240          H  
ATOM  19360  HE2 PHE A1228     -18.826  27.103  31.518  1.00  1.240          H  
ATOM  19361  HZ  PHE A1228     -17.181  25.966  32.910  1.00  1.240          H  
ATOM  19362  N   LYS A1229     -20.376  31.436  32.748  1.00  0.720          N  
ATOM  19363  CA  LYS A1229     -20.156  31.623  31.323  1.00  0.730          C  
ATOM  19364  C   LYS A1229     -19.236  32.807  31.057  1.00  0.760          C  
ATOM  19365  O   LYS A1229     -18.338  32.727  30.202  1.00  0.760          O  
ATOM  19366  CB  LYS A1229     -21.504  31.801  30.624  1.00  1.020          C  
ATOM  19367  CG  LYS A1229     -22.339  30.511  30.573  1.00  1.020          C  
ATOM  19368  CD  LYS A1229     -23.618  30.642  29.729  1.00  1.020          C  
ATOM  19369  CE  LYS A1229     -24.685  31.472  30.430  1.00  1.020          C  
ATOM  19370  NZ  LYS A1229     -26.007  31.460  29.713  1.00  1.020          N  
ATOM  19371  H   LYS A1229     -21.332  31.450  33.120  1.00  0.860          H  
ATOM  19372  HA  LYS A1229     -19.675  30.729  30.929  1.00  0.880          H  
ATOM  19373 1HB  LYS A1229     -22.078  32.559  31.158  1.00  1.220          H  
ATOM  19374 2HB  LYS A1229     -21.346  32.154  29.605  1.00  1.220          H  
ATOM  19375 1HG  LYS A1229     -21.731  29.710  30.162  1.00  1.220          H  
ATOM  19376 2HG  LYS A1229     -22.621  30.226  31.581  1.00  1.220          H  
ATOM  19377 1HD  LYS A1229     -23.398  31.100  28.773  1.00  1.220          H  
ATOM  19378 2HD  LYS A1229     -24.016  29.654  29.554  1.00  1.220          H  
ATOM  19379 1HE  LYS A1229     -24.829  31.088  31.440  1.00  1.220          H  
ATOM  19380 2HE  LYS A1229     -24.346  32.502  30.488  1.00  1.220          H  
ATOM  19381 1HZ  LYS A1229     -26.641  32.058  30.263  1.00  1.220          H  
ATOM  19382 2HZ  LYS A1229     -25.920  31.837  28.788  1.00  1.220          H  
ATOM  19383 3HZ  LYS A1229     -26.399  30.495  29.650  1.00  1.220          H  
ATOM  19384  N   THR A1230     -19.423  33.889  31.818  1.00  0.800          N  
ATOM  19385  CA  THR A1230     -18.615  35.089  31.675  1.00  0.830          C  
ATOM  19386  C   THR A1230     -17.143  34.803  31.988  1.00  0.800          C  
ATOM  19387  O   THR A1230     -16.235  35.205  31.231  1.00  0.800          O  
ATOM  19388  CB  THR A1230     -19.146  36.197  32.619  1.00  1.150          C  
ATOM  19389  OG1 THR A1230     -20.510  36.519  32.273  1.00  1.150          O  
ATOM  19390  CG2 THR A1230     -18.289  37.457  32.494  1.00  1.150          C  
ATOM  19391  H   THR A1230     -20.199  33.909  32.486  1.00  0.960          H  
ATOM  19392  HA  THR A1230     -18.689  35.435  30.645  1.00  1.000          H  
ATOM  19393  HB  THR A1230     -19.118  35.841  33.650  1.00  1.380          H  
ATOM  19394  HG1 THR A1230     -21.112  35.788  32.563  1.00  1.380          H  
ATOM  19395 1HG2 THR A1230     -18.683  38.221  33.162  1.00  1.380          H  
ATOM  19396 2HG2 THR A1230     -17.257  37.242  32.766  1.00  1.380          H  
ATOM  19397 3HG2 THR A1230     -18.324  37.819  31.467  1.00  1.380          H  
ATOM  19398  N   ILE A1231     -16.902  34.115  33.110  1.00  0.790          N  
ATOM  19399  CA  ILE A1231     -15.549  33.808  33.532  1.00  0.780          C  
ATOM  19400  C   ILE A1231     -14.927  32.761  32.618  1.00  0.750          C  
ATOM  19401  O   ILE A1231     -13.803  32.941  32.167  1.00  0.750          O  
ATOM  19402  CB  ILE A1231     -15.499  33.362  34.996  1.00  1.100          C  
ATOM  19403  CG1 ILE A1231     -15.939  34.549  35.889  1.00  1.100          C  
ATOM  19404  CG2 ILE A1231     -14.020  32.954  35.342  1.00  1.100          C  
ATOM  19405  CD1 ILE A1231     -16.241  34.181  37.320  1.00  1.100          C  
ATOM  19406  H   ILE A1231     -17.694  33.838  33.706  1.00  0.950          H  
ATOM  19407  HA  ILE A1231     -14.956  34.717  33.452  1.00  0.940          H  
ATOM  19408  HB  ILE A1231     -16.192  32.534  35.160  1.00  1.320          H  
ATOM  19409 1HG1 ILE A1231     -15.154  35.302  35.883  1.00  1.320          H  
ATOM  19410 2HG1 ILE A1231     -16.840  34.989  35.463  1.00  1.320          H  
ATOM  19411 1HG2 ILE A1231     -13.943  32.648  36.376  1.00  1.320          H  
ATOM  19412 2HG2 ILE A1231     -13.695  32.126  34.714  1.00  1.320          H  
ATOM  19413 3HG2 ILE A1231     -13.360  33.805  35.170  1.00  1.320          H  
ATOM  19414 1HD1 ILE A1231     -16.552  35.074  37.860  1.00  1.320          H  
ATOM  19415 2HD1 ILE A1231     -17.050  33.446  37.338  1.00  1.320          H  
ATOM  19416 3HD1 ILE A1231     -15.366  33.767  37.799  1.00  1.320          H  
ATOM  19417  N   MET A1232     -15.638  31.670  32.314  1.00  0.760          N  
ATOM  19418  CA  MET A1232     -15.079  30.631  31.455  1.00  0.760          C  
ATOM  19419  C   MET A1232     -14.641  31.209  30.122  1.00  0.750          C  
ATOM  19420  O   MET A1232     -13.574  30.845  29.617  1.00  0.740          O  
ATOM  19421  CB  MET A1232     -16.069  29.499  31.185  1.00  1.060          C  
ATOM  19422  CG  MET A1232     -15.436  28.365  30.353  1.00  1.060          C  
ATOM  19423  SD  MET A1232     -16.482  26.968  29.993  1.00  1.060          S  
ATOM  19424  CE  MET A1232     -15.282  25.870  29.293  1.00  1.060          C  
ATOM  19425  H   MET A1232     -16.569  31.552  32.701  1.00  0.910          H  
ATOM  19426  HA  MET A1232     -14.201  30.217  31.947  1.00  0.910          H  
ATOM  19427 1HB  MET A1232     -16.406  29.090  32.136  1.00  1.280          H  
ATOM  19428 2HB  MET A1232     -16.949  29.888  30.664  1.00  1.280          H  
ATOM  19429 1HG  MET A1232     -15.060  28.752  29.414  1.00  1.280          H  
ATOM  19430 2HG  MET A1232     -14.617  28.008  30.905  1.00  1.280          H  
ATOM  19431 1HE  MET A1232     -15.759  24.945  29.016  1.00  1.280          H  
ATOM  19432 2HE  MET A1232     -14.833  26.323  28.409  1.00  1.280          H  
ATOM  19433 3HE  MET A1232     -14.517  25.665  30.028  1.00  1.280          H  
ATOM  19434  N   THR A1233     -15.456  32.105  29.548  1.00  0.760          N  
ATOM  19435  CA  THR A1233     -15.117  32.723  28.280  1.00  0.760          C  
ATOM  19436  C   THR A1233     -13.819  33.508  28.461  1.00  0.720          C  
ATOM  19437  O   THR A1233     -12.885  33.374  27.666  1.00  0.710          O  
ATOM  19438  CB  THR A1233     -16.236  33.663  27.790  1.00  1.060          C  
ATOM  19439  OG1 THR A1233     -17.444  32.920  27.628  1.00  1.060          O  
ATOM  19440  CG2 THR A1233     -15.847  34.251  26.428  1.00  1.060          C  
ATOM  19441  H   THR A1233     -16.349  32.337  29.984  1.00  0.910          H  
ATOM  19442  HA  THR A1233     -14.969  31.946  27.537  1.00  0.910          H  
ATOM  19443  HB  THR A1233     -16.398  34.463  28.518  1.00  1.280          H  
ATOM  19444  HG1 THR A1233     -17.806  32.697  28.519  1.00  1.280          H  
ATOM  19445 1HG2 THR A1233     -16.645  34.902  26.078  1.00  1.280          H  
ATOM  19446 2HG2 THR A1233     -14.928  34.827  26.518  1.00  1.280          H  
ATOM  19447 3HG2 THR A1233     -15.697  33.441  25.714  1.00  1.280          H  
ATOM  19448  N   THR A1234     -13.741  34.295  29.539  1.00  0.730          N  
ATOM  19449  CA  THR A1234     -12.562  35.100  29.819  1.00  0.720          C  
ATOM  19450  C   THR A1234     -11.324  34.214  29.945  1.00  0.690          C  
ATOM  19451  O   THR A1234     -10.265  34.538  29.394  1.00  0.690          O  
ATOM  19452  CB  THR A1234     -12.760  35.918  31.116  1.00  1.010          C  
ATOM  19453  OG1 THR A1234     -13.894  36.799  30.961  1.00  1.010          O  
ATOM  19454  CG2 THR A1234     -11.513  36.750  31.403  1.00  1.010          C  
ATOM  19455  H   THR A1234     -14.552  34.389  30.156  1.00  0.880          H  
ATOM  19456  HA  THR A1234     -12.407  35.791  28.993  1.00  0.860          H  
ATOM  19457  HB  THR A1234     -12.941  35.252  31.951  1.00  1.210          H  
ATOM  19458  HG1 THR A1234     -14.729  36.269  30.957  1.00  1.210          H  
ATOM  19459 1HG2 THR A1234     -11.670  37.327  32.312  1.00  1.210          H  
ATOM  19460 2HG2 THR A1234     -10.653  36.103  31.535  1.00  1.210          H  
ATOM  19461 3HG2 THR A1234     -11.331  37.428  30.570  1.00  1.210          H  
ATOM  19462  N   VAL A1235     -11.456  33.108  30.674  1.00  0.680          N  
ATOM  19463  CA  VAL A1235     -10.367  32.178  30.890  1.00  0.670          C  
ATOM  19464  C   VAL A1235      -9.898  31.510  29.597  1.00  0.620          C  
ATOM  19465  O   VAL A1235      -8.689  31.347  29.431  1.00  0.600          O  
ATOM  19466  CB  VAL A1235     -10.708  31.159  31.990  1.00  0.940          C  
ATOM  19467  CG1 VAL A1235      -9.644  30.074  32.048  1.00  0.940          C  
ATOM  19468  CG2 VAL A1235     -10.756  31.881  33.344  1.00  0.940          C  
ATOM  19469  H   VAL A1235     -12.361  32.935  31.108  1.00  0.820          H  
ATOM  19470  HA  VAL A1235      -9.530  32.748  31.275  1.00  0.800          H  
ATOM  19471  HB  VAL A1235     -11.670  30.715  31.783  1.00  1.130          H  
ATOM  19472 1HG1 VAL A1235      -9.873  29.363  32.838  1.00  1.130          H  
ATOM  19473 2HG1 VAL A1235      -9.604  29.544  31.102  1.00  1.130          H  
ATOM  19474 3HG1 VAL A1235      -8.686  30.537  32.248  1.00  1.130          H  
ATOM  19475 1HG2 VAL A1235     -11.002  31.167  34.131  1.00  1.130          H  
ATOM  19476 2HG2 VAL A1235      -9.785  32.332  33.550  1.00  1.130          H  
ATOM  19477 3HG2 VAL A1235     -11.513  32.661  33.312  1.00  1.130          H  
ATOM  19478  N   MET A1236     -10.803  31.057  28.706  1.00  0.610          N  
ATOM  19479  CA  MET A1236     -10.299  30.477  27.452  1.00  0.610          C  
ATOM  19480  C   MET A1236      -9.597  31.547  26.586  1.00  0.580          C  
ATOM  19481  O   MET A1236      -8.671  31.236  25.823  1.00  0.550          O  
ATOM  19482  CB  MET A1236     -11.379  29.730  26.664  1.00  0.850          C  
ATOM  19483  CG  MET A1236     -12.499  30.567  26.068  1.00  0.850          C  
ATOM  19484  SD  MET A1236     -13.706  29.599  25.087  1.00  0.850          S  
ATOM  19485  CE  MET A1236     -14.594  28.669  26.332  1.00  0.850          C  
ATOM  19486  H   MET A1236     -11.807  31.114  28.917  1.00  0.730          H  
ATOM  19487  HA  MET A1236      -9.550  29.733  27.713  1.00  0.730          H  
ATOM  19488 1HB  MET A1236     -10.900  29.208  25.845  1.00  1.020          H  
ATOM  19489 2HB  MET A1236     -11.823  28.985  27.316  1.00  1.020          H  
ATOM  19490 1HG  MET A1236     -13.020  31.027  26.878  1.00  1.020          H  
ATOM  19491 2HG  MET A1236     -12.095  31.352  25.435  1.00  1.020          H  
ATOM  19492 1HE  MET A1236     -15.341  28.046  25.847  1.00  1.020          H  
ATOM  19493 2HE  MET A1236     -13.908  28.032  26.885  1.00  1.020          H  
ATOM  19494 3HE  MET A1236     -15.087  29.358  27.020  1.00  1.020          H  
ATOM  19495  N   ILE A1237      -9.999  32.823  26.717  1.00  0.630          N  
ATOM  19496  CA  ILE A1237      -9.303  33.893  26.004  1.00  0.640          C  
ATOM  19497  C   ILE A1237      -7.886  33.984  26.554  1.00  0.620          C  
ATOM  19498  O   ILE A1237      -6.924  34.035  25.781  1.00  0.600          O  
ATOM  19499  CB  ILE A1237     -10.027  35.250  26.088  1.00  0.890          C  
ATOM  19500  CG1 ILE A1237     -11.367  35.158  25.305  1.00  0.890          C  
ATOM  19501  CG2 ILE A1237      -9.105  36.366  25.518  1.00  0.890          C  
ATOM  19502  CD1 ILE A1237     -12.338  36.303  25.553  1.00  0.890          C  
ATOM  19503  H   ILE A1237     -10.828  33.031  27.293  1.00  0.760          H  
ATOM  19504  HA  ILE A1237      -9.239  33.620  24.951  1.00  0.770          H  
ATOM  19505  HB  ILE A1237     -10.268  35.475  27.121  1.00  1.070          H  
ATOM  19506 1HG1 ILE A1237     -11.139  35.127  24.243  1.00  1.070          H  
ATOM  19507 2HG1 ILE A1237     -11.859  34.228  25.574  1.00  1.070          H  
ATOM  19508 1HG2 ILE A1237      -9.603  37.325  25.575  1.00  1.070          H  
ATOM  19509 2HG2 ILE A1237      -8.180  36.424  26.089  1.00  1.070          H  
ATOM  19510 3HG2 ILE A1237      -8.868  36.141  24.477  1.00  1.070          H  
ATOM  19511 1HD1 ILE A1237     -13.238  36.141  24.962  1.00  1.070          H  
ATOM  19512 2HD1 ILE A1237     -12.600  36.331  26.609  1.00  1.070          H  
ATOM  19513 3HD1 ILE A1237     -11.893  37.248  25.265  1.00  1.070          H  
ATOM  19514  N   ILE A1238      -7.756  33.980  27.890  1.00  0.640          N  
ATOM  19515  CA  ILE A1238      -6.462  34.028  28.565  1.00  0.660          C  
ATOM  19516  C   ILE A1238      -5.624  32.847  28.144  1.00  0.630          C  
ATOM  19517  O   ILE A1238      -4.439  32.986  27.873  1.00  0.640          O  
ATOM  19518  CB  ILE A1238      -6.603  34.024  30.102  1.00  0.920          C  
ATOM  19519  CG1 ILE A1238      -7.240  35.355  30.565  1.00  0.920          C  
ATOM  19520  CG2 ILE A1238      -5.211  33.760  30.776  1.00  0.920          C  
ATOM  19521  CD1 ILE A1238      -7.735  35.355  32.005  1.00  0.920          C  
ATOM  19522  H   ILE A1238      -8.615  33.968  28.453  1.00  0.770          H  
ATOM  19523  HA  ILE A1238      -5.949  34.944  28.261  1.00  0.790          H  
ATOM  19524  HB  ILE A1238      -7.285  33.231  30.390  1.00  1.100          H  
ATOM  19525 1HG1 ILE A1238      -6.498  36.145  30.460  1.00  1.100          H  
ATOM  19526 2HG1 ILE A1238      -8.076  35.588  29.914  1.00  1.100          H  
ATOM  19527 1HG2 ILE A1238      -5.316  33.740  31.854  1.00  1.100          H  
ATOM  19528 2HG2 ILE A1238      -4.800  32.802  30.458  1.00  1.100          H  
ATOM  19529 3HG2 ILE A1238      -4.518  34.555  30.496  1.00  1.100          H  
ATOM  19530 1HD1 ILE A1238      -8.162  36.331  32.231  1.00  1.100          H  
ATOM  19531 2HD1 ILE A1238      -8.497  34.597  32.129  1.00  1.100          H  
ATOM  19532 3HD1 ILE A1238      -6.920  35.160  32.688  1.00  1.100          H  
ATOM  19533  N   ASP A1239      -6.225  31.661  28.114  1.00  0.600          N  
ATOM  19534  CA  ASP A1239      -5.512  30.461  27.725  1.00  0.580          C  
ATOM  19535  C   ASP A1239      -4.817  30.695  26.382  1.00  0.540          C  
ATOM  19536  O   ASP A1239      -3.594  30.510  26.274  1.00  0.560          O  
ATOM  19537  CB  ASP A1239      -6.525  29.303  27.612  1.00  0.820          C  
ATOM  19538  CG  ASP A1239      -5.956  27.966  27.316  1.00  0.820          C  
ATOM  19539  OD1 ASP A1239      -5.546  27.236  28.206  1.00  0.820          O  
ATOM  19540  OD2 ASP A1239      -6.003  27.624  26.169  1.00  0.820          O  
ATOM  19541  H   ASP A1239      -7.202  31.589  28.396  1.00  0.720          H  
ATOM  19542  HA  ASP A1239      -4.760  30.236  28.473  1.00  0.700          H  
ATOM  19543 1HB  ASP A1239      -7.113  29.246  28.524  1.00  0.980          H  
ATOM  19544 2HB  ASP A1239      -7.217  29.530  26.818  1.00  0.980          H  
ATOM  19545  N   PHE A1240      -5.574  31.145  25.367  1.00  0.510          N  
ATOM  19546  CA  PHE A1240      -4.971  31.420  24.067  1.00  0.490          C  
ATOM  19547  C   PHE A1240      -3.902  32.477  24.123  1.00  0.500          C  
ATOM  19548  O   PHE A1240      -2.799  32.268  23.622  1.00  0.490          O  
ATOM  19549  CB  PHE A1240      -5.977  31.881  23.013  1.00  0.690          C  
ATOM  19550  CG  PHE A1240      -5.261  32.318  21.709  1.00  0.690          C  
ATOM  19551  CD1 PHE A1240      -4.827  31.390  20.769  1.00  0.690          C  
ATOM  19552  CD2 PHE A1240      -4.989  33.670  21.456  1.00  0.690          C  
ATOM  19553  CE1 PHE A1240      -4.156  31.799  19.629  1.00  0.690          C  
ATOM  19554  CE2 PHE A1240      -4.316  34.062  20.324  1.00  0.690          C  
ATOM  19555  CZ  PHE A1240      -3.901  33.123  19.412  1.00  0.690          C  
ATOM  19556  H   PHE A1240      -6.584  31.275  25.511  1.00  0.610          H  
ATOM  19557  HA  PHE A1240      -4.507  30.502  23.715  1.00  0.590          H  
ATOM  19558 1HB  PHE A1240      -6.661  31.067  22.781  1.00  0.830          H  
ATOM  19559 2HB  PHE A1240      -6.563  32.718  23.399  1.00  0.830          H  
ATOM  19560  HD1 PHE A1240      -5.012  30.332  20.933  1.00  0.830          H  
ATOM  19561  HD2 PHE A1240      -5.310  34.421  22.174  1.00  0.830          H  
ATOM  19562  HE1 PHE A1240      -3.817  31.065  18.905  1.00  0.830          H  
ATOM  19563  HE2 PHE A1240      -4.109  35.118  20.148  1.00  0.830          H  
ATOM  19564  HZ  PHE A1240      -3.367  33.433  18.516  1.00  0.830          H  
ATOM  19565  N   VAL A1241      -4.224  33.631  24.710  1.00  0.520          N  
ATOM  19566  CA  VAL A1241      -3.286  34.731  24.674  1.00  0.530          C  
ATOM  19567  C   VAL A1241      -2.005  34.404  25.396  1.00  0.530          C  
ATOM  19568  O   VAL A1241      -0.930  34.728  24.897  1.00  0.520          O  
ATOM  19569  CB  VAL A1241      -3.903  36.023  25.251  1.00  0.740          C  
ATOM  19570  CG1 VAL A1241      -2.813  37.123  25.384  1.00  0.740          C  
ATOM  19571  CG2 VAL A1241      -5.033  36.501  24.325  1.00  0.740          C  
ATOM  19572  H   VAL A1241      -5.140  33.734  25.158  1.00  0.620          H  
ATOM  19573  HA  VAL A1241      -3.045  34.925  23.630  1.00  0.640          H  
ATOM  19574  HB  VAL A1241      -4.308  35.816  26.246  1.00  0.890          H  
ATOM  19575 1HG1 VAL A1241      -3.263  38.027  25.790  1.00  0.890          H  
ATOM  19576 2HG1 VAL A1241      -2.014  36.801  26.052  1.00  0.890          H  
ATOM  19577 3HG1 VAL A1241      -2.391  37.339  24.401  1.00  0.890          H  
ATOM  19578 1HG2 VAL A1241      -5.480  37.406  24.731  1.00  0.890          H  
ATOM  19579 2HG2 VAL A1241      -4.628  36.706  23.335  1.00  0.890          H  
ATOM  19580 3HG2 VAL A1241      -5.795  35.728  24.249  1.00  0.890          H  
ATOM  19581  N   ALA A1242      -2.088  33.824  26.589  1.00  0.530          N  
ATOM  19582  CA  ALA A1242      -0.881  33.496  27.311  1.00  0.530          C  
ATOM  19583  C   ALA A1242      -0.048  32.489  26.528  1.00  0.500          C  
ATOM  19584  O   ALA A1242       1.170  32.657  26.423  1.00  0.510          O  
ATOM  19585  CB  ALA A1242      -1.239  32.973  28.679  1.00  0.740          C  
ATOM  19586  H   ALA A1242      -2.999  33.581  26.975  1.00  0.640          H  
ATOM  19587  HA  ALA A1242      -0.292  34.406  27.420  1.00  0.640          H  
ATOM  19588 1HB  ALA A1242      -0.336  32.740  29.235  1.00  0.890          H  
ATOM  19589 2HB  ALA A1242      -1.817  33.722  29.215  1.00  0.890          H  
ATOM  19590 3HB  ALA A1242      -1.832  32.099  28.559  1.00  0.890          H  
ATOM  19591  N   CYS A1243      -0.684  31.477  25.921  1.00  0.490          N  
ATOM  19592  CA  CYS A1243       0.073  30.493  25.156  1.00  0.460          C  
ATOM  19593  C   CYS A1243       0.723  31.147  23.946  1.00  0.460          C  
ATOM  19594  O   CYS A1243       1.882  30.869  23.623  1.00  0.460          O  
ATOM  19595  CB  CYS A1243      -0.837  29.365  24.694  1.00  0.660          C  
ATOM  19596  SG  CYS A1243      -1.408  28.329  26.025  1.00  0.660          S  
ATOM  19597  H   CYS A1243      -1.694  31.348  26.029  1.00  0.590          H  
ATOM  19598  HA  CYS A1243       0.849  30.082  25.797  1.00  0.550          H  
ATOM  19599 1HB  CYS A1243      -1.716  29.786  24.202  1.00  0.790          H  
ATOM  19600 2HB  CYS A1243      -0.319  28.739  23.969  1.00  0.790          H  
ATOM  19601  HG  CYS A1243      -2.400  29.177  26.419  1.00  0.790          H  
ATOM  19602  N   TYR A1244      -0.029  32.047  23.299  1.00  0.470          N  
ATOM  19603  CA  TYR A1244       0.422  32.779  22.141  1.00  0.470          C  
ATOM  19604  C   TYR A1244       1.670  33.562  22.480  1.00  0.480          C  
ATOM  19605  O   TYR A1244       2.661  33.486  21.753  1.00  0.480          O  
ATOM  19606  CB  TYR A1244      -0.671  33.701  21.621  1.00  0.660          C  
ATOM  19607  CG  TYR A1244      -0.265  34.431  20.413  1.00  0.660          C  
ATOM  19608  CD1 TYR A1244      -0.373  33.801  19.187  1.00  0.660          C  
ATOM  19609  CD2 TYR A1244       0.243  35.715  20.505  1.00  0.660          C  
ATOM  19610  CE1 TYR A1244       0.018  34.453  18.049  1.00  0.660          C  
ATOM  19611  CE2 TYR A1244       0.640  36.371  19.367  1.00  0.660          C  
ATOM  19612  CZ  TYR A1244       0.528  35.747  18.138  1.00  0.660          C  
ATOM  19613  OH  TYR A1244       0.924  36.404  16.997  1.00  0.660          O  
ATOM  19614  H   TYR A1244      -0.989  32.205  23.609  1.00  0.560          H  
ATOM  19615  HA  TYR A1244       0.680  32.081  21.364  1.00  0.560          H  
ATOM  19616 1HB  TYR A1244      -1.566  33.125  21.398  1.00  0.790          H  
ATOM  19617 2HB  TYR A1244      -0.934  34.423  22.380  1.00  0.790          H  
ATOM  19618  HD1 TYR A1244      -0.769  32.787  19.126  1.00  0.790          H  
ATOM  19619  HD2 TYR A1244       0.331  36.203  21.477  1.00  0.790          H  
ATOM  19620  HE1 TYR A1244      -0.069  33.959  17.079  1.00  0.790          H  
ATOM  19621  HE2 TYR A1244       1.044  37.380  19.432  1.00  0.790          H  
ATOM  19622  HH  TYR A1244       0.763  35.845  16.231  1.00  0.790          H  
ATOM  19623  N   VAL A1245       1.631  34.314  23.591  1.00  0.500          N  
ATOM  19624  CA  VAL A1245       2.761  35.115  24.028  1.00  0.520          C  
ATOM  19625  C   VAL A1245       3.969  34.248  24.339  1.00  0.500          C  
ATOM  19626  O   VAL A1245       5.086  34.596  23.964  1.00  0.510          O  
ATOM  19627  CB  VAL A1245       2.391  35.999  25.234  1.00  0.720          C  
ATOM  19628  CG1 VAL A1245       3.656  36.680  25.816  1.00  0.720          C  
ATOM  19629  CG2 VAL A1245       1.392  37.064  24.764  1.00  0.720          C  
ATOM  19630  H   VAL A1245       0.758  34.335  24.132  1.00  0.600          H  
ATOM  19631  HA  VAL A1245       3.021  35.787  23.213  1.00  0.620          H  
ATOM  19632  HB  VAL A1245       1.936  35.377  26.010  1.00  0.860          H  
ATOM  19633 1HG1 VAL A1245       3.370  37.304  26.662  1.00  0.860          H  
ATOM  19634 2HG1 VAL A1245       4.371  35.932  26.158  1.00  0.860          H  
ATOM  19635 3HG1 VAL A1245       4.123  37.300  25.050  1.00  0.860          H  
ATOM  19636 1HG2 VAL A1245       1.105  37.694  25.604  1.00  0.860          H  
ATOM  19637 2HG2 VAL A1245       1.854  37.677  23.991  1.00  0.860          H  
ATOM  19638 3HG2 VAL A1245       0.510  36.591  24.356  1.00  0.860          H  
ATOM  19639  N   ILE A1246       3.782  33.112  25.011  1.00  0.490          N  
ATOM  19640  CA  ILE A1246       4.933  32.261  25.306  1.00  0.490          C  
ATOM  19641  C   ILE A1246       5.620  31.840  24.022  1.00  0.470          C  
ATOM  19642  O   ILE A1246       6.853  31.931  23.929  1.00  0.470          O  
ATOM  19643  CB  ILE A1246       4.509  31.002  26.093  1.00  0.690          C  
ATOM  19644  CG1 ILE A1246       4.070  31.432  27.510  1.00  0.690          C  
ATOM  19645  CG2 ILE A1246       5.651  29.913  26.094  1.00  0.690          C  
ATOM  19646  CD1 ILE A1246       3.355  30.371  28.283  1.00  0.690          C  
ATOM  19647  H   ILE A1246       2.844  32.866  25.350  1.00  0.590          H  
ATOM  19648  HA  ILE A1246       5.639  32.831  25.905  1.00  0.590          H  
ATOM  19649  HB  ILE A1246       3.627  30.574  25.613  1.00  0.820          H  
ATOM  19650 1HG1 ILE A1246       4.946  31.741  28.074  1.00  0.820          H  
ATOM  19651 2HG1 ILE A1246       3.405  32.285  27.420  1.00  0.820          H  
ATOM  19652 1HG2 ILE A1246       5.323  29.030  26.625  1.00  0.820          H  
ATOM  19653 2HG2 ILE A1246       5.896  29.617  25.074  1.00  0.820          H  
ATOM  19654 3HG2 ILE A1246       6.546  30.313  26.573  1.00  0.820          H  
ATOM  19655 1HD1 ILE A1246       3.074  30.764  29.256  1.00  0.820          H  
ATOM  19656 2HD1 ILE A1246       2.465  30.068  27.739  1.00  0.820          H  
ATOM  19657 3HD1 ILE A1246       3.996  29.535  28.418  1.00  0.820          H  
ATOM  19658  N   GLU A1247       4.833  31.395  23.036  1.00  0.460          N  
ATOM  19659  CA  GLU A1247       5.380  30.973  21.761  1.00  0.450          C  
ATOM  19660  C   GLU A1247       6.000  32.154  21.019  1.00  0.460          C  
ATOM  19661  O   GLU A1247       7.070  32.005  20.436  1.00  0.460          O  
ATOM  19662  CB  GLU A1247       4.268  30.309  20.932  1.00  0.630          C  
ATOM  19663  CG  GLU A1247       4.612  29.822  19.493  1.00  0.630          C  
ATOM  19664  CD  GLU A1247       5.669  28.742  19.364  1.00  0.630          C  
ATOM  19665  OE1 GLU A1247       6.207  28.299  20.343  1.00  0.630          O  
ATOM  19666  OE2 GLU A1247       5.866  28.303  18.247  1.00  0.630          O  
ATOM  19667  H   GLU A1247       3.821  31.331  23.198  1.00  0.550          H  
ATOM  19668  HA  GLU A1247       6.159  30.236  21.948  1.00  0.540          H  
ATOM  19669 1HB  GLU A1247       3.884  29.450  21.483  1.00  0.760          H  
ATOM  19670 2HB  GLU A1247       3.442  31.014  20.839  1.00  0.760          H  
ATOM  19671 1HG  GLU A1247       3.698  29.450  19.038  1.00  0.760          H  
ATOM  19672 2HG  GLU A1247       4.930  30.688  18.914  1.00  0.760          H  
ATOM  19673  N   TRP A1248       5.367  33.327  21.060  1.00  0.470          N  
ATOM  19674  CA  TRP A1248       5.876  34.506  20.377  1.00  0.490          C  
ATOM  19675  C   TRP A1248       7.235  34.937  20.934  1.00  0.500          C  
ATOM  19676  O   TRP A1248       8.175  35.171  20.168  1.00  0.520          O  
ATOM  19677  CB  TRP A1248       4.867  35.655  20.500  1.00  0.680          C  
ATOM  19678  CG  TRP A1248       5.240  36.913  19.766  1.00  0.680          C  
ATOM  19679  CD1 TRP A1248       4.925  37.217  18.477  1.00  0.680          C  
ATOM  19680  CD2 TRP A1248       5.994  38.042  20.269  1.00  0.680          C  
ATOM  19681  NE1 TRP A1248       5.430  38.452  18.146  1.00  0.680          N  
ATOM  19682  CE2 TRP A1248       6.087  38.966  19.236  1.00  0.680          C  
ATOM  19683  CE3 TRP A1248       6.581  38.332  21.487  1.00  0.680          C  
ATOM  19684  CZ2 TRP A1248       6.752  40.170  19.393  1.00  0.680          C  
ATOM  19685  CZ3 TRP A1248       7.251  39.523  21.650  1.00  0.680          C  
ATOM  19686  CH2 TRP A1248       7.336  40.423  20.629  1.00  0.680          C  
ATOM  19687  H   TRP A1248       4.467  33.390  21.536  1.00  0.560          H  
ATOM  19688  HA  TRP A1248       5.997  34.264  19.323  1.00  0.590          H  
ATOM  19689 1HB  TRP A1248       3.894  35.318  20.135  1.00  0.810          H  
ATOM  19690 2HB  TRP A1248       4.741  35.902  21.549  1.00  0.810          H  
ATOM  19691  HD1 TRP A1248       4.353  36.575  17.808  1.00  0.810          H  
ATOM  19692  HE1 TRP A1248       5.336  38.907  17.247  1.00  0.810          H  
ATOM  19693  HE3 TRP A1248       6.511  37.633  22.288  1.00  0.810          H  
ATOM  19694  HZ2 TRP A1248       6.827  40.900  18.590  1.00  0.810          H  
ATOM  19695  HZ3 TRP A1248       7.707  39.729  22.615  1.00  0.810          H  
ATOM  19696  HH2 TRP A1248       7.871  41.359  20.789  1.00  0.810          H  
ATOM  19697  N   VAL A1249       7.359  35.015  22.266  1.00  0.500          N  
ATOM  19698  CA  VAL A1249       8.615  35.456  22.861  1.00  0.530          C  
ATOM  19699  C   VAL A1249       9.723  34.458  22.585  1.00  0.520          C  
ATOM  19700  O   VAL A1249      10.817  34.844  22.153  1.00  0.560          O  
ATOM  19701  CB  VAL A1249       8.489  35.654  24.392  1.00  0.730          C  
ATOM  19702  CG1 VAL A1249       9.882  35.934  25.010  1.00  0.730          C  
ATOM  19703  CG2 VAL A1249       7.548  36.811  24.690  1.00  0.730          C  
ATOM  19704  H   VAL A1249       6.555  34.787  22.858  1.00  0.600          H  
ATOM  19705  HA  VAL A1249       8.890  36.410  22.409  1.00  0.640          H  
ATOM  19706  HB  VAL A1249       8.090  34.739  24.840  1.00  0.880          H  
ATOM  19707 1HG1 VAL A1249       9.778  36.066  26.087  1.00  0.880          H  
ATOM  19708 2HG1 VAL A1249      10.557  35.104  24.825  1.00  0.880          H  
ATOM  19709 3HG1 VAL A1249      10.301  36.841  24.574  1.00  0.880          H  
ATOM  19710 1HG2 VAL A1249       7.454  36.939  25.767  1.00  0.880          H  
ATOM  19711 2HG2 VAL A1249       7.945  37.722  24.251  1.00  0.880          H  
ATOM  19712 3HG2 VAL A1249       6.570  36.601  24.272  1.00  0.880          H  
ATOM  19713  N   LEU A1250       9.461  33.175  22.834  1.00  0.490          N  
ATOM  19714  CA  LEU A1250      10.483  32.183  22.586  1.00  0.510          C  
ATOM  19715  C   LEU A1250      10.837  32.116  21.121  1.00  0.520          C  
ATOM  19716  O   LEU A1250      11.988  31.862  20.788  1.00  0.570          O  
ATOM  19717  CB  LEU A1250      10.049  30.812  23.088  1.00  0.710          C  
ATOM  19718  CG  LEU A1250       9.972  30.623  24.618  1.00  0.710          C  
ATOM  19719  CD1 LEU A1250       9.330  29.311  24.884  1.00  0.710          C  
ATOM  19720  CD2 LEU A1250      11.383  30.649  25.239  1.00  0.710          C  
ATOM  19721  H   LEU A1250       8.552  32.894  23.215  1.00  0.590          H  
ATOM  19722  HA  LEU A1250      11.375  32.491  23.115  1.00  0.610          H  
ATOM  19723 1HB  LEU A1250       9.057  30.600  22.676  1.00  0.850          H  
ATOM  19724 2HB  LEU A1250      10.737  30.077  22.707  1.00  0.850          H  
ATOM  19725  HG  LEU A1250       9.353  31.409  25.060  1.00  0.850          H  
ATOM  19726 1HD1 LEU A1250       9.246  29.144  25.958  1.00  0.850          H  
ATOM  19727 2HD1 LEU A1250       8.338  29.321  24.439  1.00  0.850          H  
ATOM  19728 3HD1 LEU A1250       9.929  28.517  24.439  1.00  0.850          H  
ATOM  19729 1HD2 LEU A1250      11.309  30.490  26.314  1.00  0.850          H  
ATOM  19730 2HD2 LEU A1250      11.988  29.854  24.799  1.00  0.850          H  
ATOM  19731 3HD2 LEU A1250      11.854  31.602  25.062  1.00  0.850          H  
ATOM  19732  N   LYS A1251       9.869  32.298  20.227  1.00  0.510          N  
ATOM  19733  CA  LYS A1251      10.167  32.271  18.810  1.00  0.590          C  
ATOM  19734  C   LYS A1251      11.160  33.364  18.436  1.00  0.610          C  
ATOM  19735  O   LYS A1251      12.200  33.097  17.819  1.00  0.680          O  
ATOM  19736  CB  LYS A1251       8.879  32.423  18.003  1.00  0.790          C  
ATOM  19737  CG  LYS A1251       9.011  32.380  16.479  1.00  0.790          C  
ATOM  19738  CD  LYS A1251       7.646  32.676  15.805  1.00  0.790          C  
ATOM  19739  CE  LYS A1251       6.702  31.468  15.870  1.00  0.790          C  
ATOM  19740  NZ  LYS A1251       5.388  31.731  15.211  1.00  0.790          N  
ATOM  19741  H   LYS A1251       8.897  32.431  20.518  1.00  0.610          H  
ATOM  19742  HA  LYS A1251      10.613  31.314  18.583  1.00  0.710          H  
ATOM  19743 1HB  LYS A1251       8.219  31.616  18.290  1.00  0.950          H  
ATOM  19744 2HB  LYS A1251       8.389  33.355  18.279  1.00  0.950          H  
ATOM  19745 1HG  LYS A1251       9.748  33.113  16.146  1.00  0.950          H  
ATOM  19746 2HG  LYS A1251       9.345  31.387  16.178  1.00  0.950          H  
ATOM  19747 1HD  LYS A1251       7.173  33.523  16.308  1.00  0.950          H  
ATOM  19748 2HD  LYS A1251       7.806  32.939  14.759  1.00  0.950          H  
ATOM  19749 1HE  LYS A1251       7.182  30.630  15.366  1.00  0.950          H  
ATOM  19750 2HE  LYS A1251       6.510  31.194  16.906  1.00  0.950          H  
ATOM  19751 1HZ  LYS A1251       4.833  30.885  15.281  1.00  0.950          H  
ATOM  19752 2HZ  LYS A1251       4.913  32.485  15.678  1.00  0.950          H  
ATOM  19753 3HZ  LYS A1251       5.521  31.977  14.237  1.00  0.950          H  
ATOM  19754  N   LYS A1252      10.902  34.594  18.894  1.00  0.610          N  
ATOM  19755  CA  LYS A1252      11.779  35.707  18.552  1.00  0.670          C  
ATOM  19756  C   LYS A1252      13.204  35.489  19.055  1.00  0.680          C  
ATOM  19757  O   LYS A1252      14.168  35.881  18.393  1.00  0.760          O  
ATOM  19758  CB  LYS A1252      11.239  37.016  19.146  1.00  0.910          C  
ATOM  19759  CG  LYS A1252       9.914  37.530  18.552  1.00  0.910          C  
ATOM  19760  CD  LYS A1252      10.033  37.999  17.104  1.00  0.910          C  
ATOM  19761  CE  LYS A1252       8.703  38.552  16.643  1.00  0.910          C  
ATOM  19762  NZ  LYS A1252       8.700  38.970  15.218  1.00  0.910          N  
ATOM  19763  H   LYS A1252      10.043  34.759  19.433  1.00  0.730          H  
ATOM  19764  HA  LYS A1252      11.824  35.786  17.470  1.00  0.800          H  
ATOM  19765 1HB  LYS A1252      11.067  36.866  20.217  1.00  1.100          H  
ATOM  19766 2HB  LYS A1252      11.990  37.797  19.044  1.00  1.100          H  
ATOM  19767 1HG  LYS A1252       9.180  36.733  18.580  1.00  1.100          H  
ATOM  19768 2HG  LYS A1252       9.540  38.350  19.165  1.00  1.100          H  
ATOM  19769 1HD  LYS A1252      10.802  38.770  17.023  1.00  1.100          H  
ATOM  19770 2HD  LYS A1252      10.299  37.166  16.458  1.00  1.100          H  
ATOM  19771 1HE  LYS A1252       7.942  37.785  16.788  1.00  1.100          H  
ATOM  19772 2HE  LYS A1252       8.458  39.411  17.252  1.00  1.100          H  
ATOM  19773 1HZ  LYS A1252       7.773  39.319  15.012  1.00  1.100          H  
ATOM  19774 2HZ  LYS A1252       9.387  39.697  15.066  1.00  1.100          H  
ATOM  19775 3HZ  LYS A1252       8.909  38.180  14.625  1.00  1.100          H  
ATOM  19776  N   LEU A1253      13.337  34.856  20.217  1.00  0.640          N  
ATOM  19777  CA  LEU A1253      14.643  34.620  20.810  1.00  0.670          C  
ATOM  19778  C   LEU A1253      15.375  33.322  20.405  1.00  0.630          C  
ATOM  19779  O   LEU A1253      16.600  33.332  20.248  1.00  0.660          O  
ATOM  19780  CB  LEU A1253      14.460  34.571  22.326  1.00  0.930          C  
ATOM  19781  CG  LEU A1253      13.955  35.821  23.050  1.00  0.930          C  
ATOM  19782  CD1 LEU A1253      13.691  35.434  24.495  1.00  0.930          C  
ATOM  19783  CD2 LEU A1253      14.975  36.942  22.974  1.00  0.930          C  
ATOM  19784  H   LEU A1253      12.486  34.604  20.731  1.00  0.770          H  
ATOM  19785  HA  LEU A1253      15.285  35.451  20.534  1.00  0.800          H  
ATOM  19786 1HB  LEU A1253      13.720  33.804  22.520  1.00  1.110          H  
ATOM  19787 2HB  LEU A1253      15.403  34.267  22.778  1.00  1.110          H  
ATOM  19788  HG  LEU A1253      13.015  36.154  22.605  1.00  1.110          H  
ATOM  19789 1HD1 LEU A1253      13.312  36.297  25.041  1.00  1.110          H  
ATOM  19790 2HD1 LEU A1253      12.951  34.634  24.523  1.00  1.110          H  
ATOM  19791 3HD1 LEU A1253      14.615  35.091  24.957  1.00  1.110          H  
ATOM  19792 1HD2 LEU A1253      14.595  37.810  23.513  1.00  1.110          H  
ATOM  19793 2HD2 LEU A1253      15.913  36.615  23.427  1.00  1.110          H  
ATOM  19794 3HD2 LEU A1253      15.151  37.217  21.938  1.00  1.110          H  
ATOM  19795  N   PHE A1254      14.653  32.200  20.285  1.00  0.560          N  
ATOM  19796  CA  PHE A1254      15.283  30.896  20.084  1.00  0.550          C  
ATOM  19797  C   PHE A1254      14.785  30.012  18.922  1.00  0.510          C  
ATOM  19798  O   PHE A1254      15.163  28.840  18.877  1.00  0.580          O  
ATOM  19799  CB  PHE A1254      15.061  30.073  21.351  1.00  0.770          C  
ATOM  19800  CG  PHE A1254      15.492  30.725  22.607  1.00  0.770          C  
ATOM  19801  CD1 PHE A1254      14.539  31.314  23.408  1.00  0.770          C  
ATOM  19802  CD2 PHE A1254      16.810  30.763  23.003  1.00  0.770          C  
ATOM  19803  CE1 PHE A1254      14.886  31.934  24.587  1.00  0.770          C  
ATOM  19804  CE2 PHE A1254      17.163  31.381  24.183  1.00  0.770          C  
ATOM  19805  CZ  PHE A1254      16.195  31.967  24.974  1.00  0.770          C  
ATOM  19806  H   PHE A1254      13.649  32.232  20.396  1.00  0.670          H  
ATOM  19807  HA  PHE A1254      16.349  31.064  19.932  1.00  0.660          H  
ATOM  19808 1HB  PHE A1254      14.008  29.854  21.436  1.00  0.930          H  
ATOM  19809 2HB  PHE A1254      15.593  29.136  21.267  1.00  0.930          H  
ATOM  19810  HD1 PHE A1254      13.498  31.284  23.089  1.00  0.930          H  
ATOM  19811  HD2 PHE A1254      17.575  30.303  22.377  1.00  0.930          H  
ATOM  19812  HE1 PHE A1254      14.123  32.397  25.209  1.00  0.930          H  
ATOM  19813  HE2 PHE A1254      18.208  31.408  24.491  1.00  0.930          H  
ATOM  19814  HZ  PHE A1254      16.475  32.455  25.905  1.00  0.930          H  
ATOM  19815  N   SER A1255      13.939  30.504  18.007  1.00  0.590          N  
ATOM  19816  CA  SER A1255      13.377  29.621  16.972  1.00  0.670          C  
ATOM  19817  C   SER A1255      14.311  28.958  15.962  1.00  0.480          C  
ATOM  19818  O   SER A1255      13.955  27.917  15.400  1.00  0.520          O  
ATOM  19819  CB  SER A1255      12.386  30.380  16.128  1.00  0.910          C  
ATOM  19820  OG  SER A1255      13.041  31.360  15.377  1.00  0.910          O  
ATOM  19821  H   SER A1255      13.622  31.478  18.015  1.00  0.710          H  
ATOM  19822  HA  SER A1255      12.853  28.827  17.491  1.00  0.800          H  
ATOM  19823 1HB  SER A1255      11.874  29.691  15.460  1.00  1.090          H  
ATOM  19824 2HB  SER A1255      11.655  30.825  16.740  1.00  1.090          H  
ATOM  19825  HG  SER A1255      12.365  31.786  14.836  1.00  1.090          H  
ATOM  19826  N   ASP A1256      15.489  29.513  15.704  1.00  0.440          N  
ATOM  19827  CA  ASP A1256      16.330  28.945  14.673  1.00  0.520          C  
ATOM  19828  C   ASP A1256      17.736  28.483  15.055  1.00  0.630          C  
ATOM  19829  O   ASP A1256      18.178  28.547  16.210  1.00  0.690          O  
ATOM  19830  CB  ASP A1256      16.357  29.991  13.557  1.00  0.700          C  
ATOM  19831  CG  ASP A1256      16.789  31.357  14.079  1.00  0.700          C  
ATOM  19832  OD1 ASP A1256      17.182  31.427  15.227  1.00  0.700          O  
ATOM  19833  OD2 ASP A1256      16.701  32.323  13.348  1.00  0.700          O  
ATOM  19834  H   ASP A1256      15.805  30.375  16.153  1.00  0.530          H  
ATOM  19835  HA  ASP A1256      15.820  28.070  14.272  1.00  0.620          H  
ATOM  19836 1HB  ASP A1256      17.043  29.697  12.772  1.00  0.840          H  
ATOM  19837 2HB  ASP A1256      15.368  30.062  13.120  1.00  0.840          H  
ATOM  19838  N   LEU A1257      18.430  27.998  14.030  1.00  0.780          N  
ATOM  19839  CA  LEU A1257      19.805  27.539  14.103  1.00  0.940          C  
ATOM  19840  C   LEU A1257      20.751  28.519  13.409  1.00  0.920          C  
ATOM  19841  O   LEU A1257      20.529  28.923  12.268  1.00  0.950          O  
ATOM  19842  CB  LEU A1257      19.917  26.132  13.476  1.00  1.250          C  
ATOM  19843  CG  LEU A1257      21.347  25.494  13.369  1.00  1.250          C  
ATOM  19844  CD1 LEU A1257      21.927  25.239  14.759  1.00  1.250          C  
ATOM  19845  CD2 LEU A1257      21.243  24.171  12.609  1.00  1.250          C  
ATOM  19846  H   LEU A1257      17.937  27.934  13.138  1.00  0.940          H  
ATOM  19847  HA  LEU A1257      20.083  27.482  15.152  1.00  1.130          H  
ATOM  19848 1HB  LEU A1257      19.302  25.453  14.050  1.00  1.500          H  
ATOM  19849 2HB  LEU A1257      19.499  26.182  12.472  1.00  1.500          H  
ATOM  19850  HG  LEU A1257      22.017  26.175  12.830  1.00  1.500          H  
ATOM  19851 1HD1 LEU A1257      22.914  24.795  14.660  1.00  1.500          H  
ATOM  19852 2HD1 LEU A1257      22.017  26.169  15.306  1.00  1.500          H  
ATOM  19853 3HD1 LEU A1257      21.277  24.560  15.308  1.00  1.500          H  
ATOM  19854 1HD2 LEU A1257      22.233  23.725  12.521  1.00  1.500          H  
ATOM  19855 2HD2 LEU A1257      20.584  23.491  13.148  1.00  1.500          H  
ATOM  19856 3HD2 LEU A1257      20.841  24.352  11.624  1.00  1.500          H  
ATOM  19857  N   ARG A1258      21.804  28.909  14.114  1.00  0.920          N  
ATOM  19858  CA  ARG A1258      22.815  29.822  13.587  1.00  0.920          C  
ATOM  19859  C   ARG A1258      23.512  29.268  12.343  1.00  0.830          C  
ATOM  19860  O   ARG A1258      23.881  28.095  12.305  1.00  0.830          O  
ATOM  19861  CB  ARG A1258      23.860  30.101  14.662  1.00  1.290          C  
ATOM  19862  CG  ARG A1258      24.955  31.093  14.280  1.00  1.290          C  
ATOM  19863  CD  ARG A1258      25.902  31.334  15.394  1.00  1.290          C  
ATOM  19864  NE  ARG A1258      27.015  32.200  14.984  1.00  1.290          N  
ATOM  19865  CZ  ARG A1258      28.186  31.762  14.428  1.00  1.290          C  
ATOM  19866  NH1 ARG A1258      28.415  30.488  14.206  1.00  1.290          N  
ATOM  19867  NH2 ARG A1258      29.143  32.605  14.091  1.00  1.290          N  
ATOM  19868  H   ARG A1258      21.894  28.566  15.060  1.00  1.100          H  
ATOM  19869  HA  ARG A1258      22.325  30.758  13.319  1.00  1.100          H  
ATOM  19870 1HB  ARG A1258      23.368  30.485  15.552  1.00  1.550          H  
ATOM  19871 2HB  ARG A1258      24.350  29.167  14.936  1.00  1.550          H  
ATOM  19872 1HG  ARG A1258      25.527  30.708  13.456  1.00  1.550          H  
ATOM  19873 2HG  ARG A1258      24.507  32.044  13.995  1.00  1.550          H  
ATOM  19874 1HD  ARG A1258      25.374  31.829  16.211  1.00  1.550          H  
ATOM  19875 2HD  ARG A1258      26.303  30.390  15.751  1.00  1.550          H  
ATOM  19876  HE  ARG A1258      26.905  33.197  15.125  1.00  1.550          H  
ATOM  19877 1HH1 ARG A1258      27.729  29.789  14.431  1.00  1.550          H  
ATOM  19878 2HH1 ARG A1258      29.333  30.229  13.791  1.00  1.550          H  
ATOM  19879 1HH2 ARG A1258      29.037  33.598  14.234  1.00  1.550          H  
ATOM  19880 2HH2 ARG A1258      30.004  32.205  13.668  1.00  1.550          H  
ATOM  19881  N   ALA A1259      23.711  30.124  11.333  1.00  0.850          N  
ATOM  19882  CA  ALA A1259      24.417  29.717  10.119  1.00  0.850          C  
ATOM  19883  C   ALA A1259      25.813  29.274  10.511  1.00  0.780          C  
ATOM  19884  O   ALA A1259      26.448  29.889  11.375  1.00  0.920          O  
ATOM  19885  CB  ALA A1259      24.475  30.851   9.112  1.00  1.190          C  
ATOM  19886  H   ALA A1259      23.364  31.068  11.417  1.00  1.020          H  
ATOM  19887  HA  ALA A1259      23.894  28.869   9.678  1.00  1.020          H  
ATOM  19888 1HB  ALA A1259      24.999  30.512   8.228  1.00  1.430          H  
ATOM  19889 2HB  ALA A1259      23.466  31.149   8.837  1.00  1.430          H  
ATOM  19890 3HB  ALA A1259      25.004  31.703   9.535  1.00  1.430          H  
ATOM  19891  N   ARG A1260      26.341  28.258   9.858  1.00  0.920          N  
ATOM  19892  CA  ARG A1260      27.637  27.763  10.269  1.00  0.930          C  
ATOM  19893  C   ARG A1260      28.833  28.543   9.778  1.00  1.200          C  
ATOM  19894  O   ARG A1260      29.487  28.144   8.815  1.00  1.650          O  
ATOM  19895  CB  ARG A1260      27.825  26.317   9.850  1.00  1.300          C  
ATOM  19896  CG  ARG A1260      26.797  25.324  10.402  1.00  1.300          C  
ATOM  19897  CD  ARG A1260      26.874  25.118  11.874  1.00  1.300          C  
ATOM  19898  NE  ARG A1260      25.937  24.073  12.300  1.00  1.300          N  
ATOM  19899  CZ  ARG A1260      25.709  23.685  13.574  1.00  1.300          C  
ATOM  19900  NH1 ARG A1260      26.345  24.263  14.574  1.00  1.300          N  
ATOM  19901  NH2 ARG A1260      24.837  22.718  13.817  1.00  1.300          N  
ATOM  19902  H   ARG A1260      25.828  27.785   9.117  1.00  1.100          H  
ATOM  19903  HA  ARG A1260      27.664  27.798  11.357  1.00  1.120          H  
ATOM  19904 1HB  ARG A1260      27.788  26.251   8.767  1.00  1.560          H  
ATOM  19905 2HB  ARG A1260      28.810  25.973  10.162  1.00  1.560          H  
ATOM  19906 1HG  ARG A1260      25.796  25.682  10.169  1.00  1.560          H  
ATOM  19907 2HG  ARG A1260      26.951  24.355   9.915  1.00  1.560          H  
ATOM  19908 1HD  ARG A1260      27.883  24.818  12.149  1.00  1.560          H  
ATOM  19909 2HD  ARG A1260      26.600  26.041  12.384  1.00  1.560          H  
ATOM  19910  HE  ARG A1260      25.425  23.598  11.566  1.00  1.560          H  
ATOM  19911 1HH1 ARG A1260      27.008  25.000  14.395  1.00  1.560          H  
ATOM  19912 2HH1 ARG A1260      26.171  23.967  15.524  1.00  1.560          H  
ATOM  19913 1HH2 ARG A1260      24.349  22.271  13.051  1.00  1.560          H  
ATOM  19914 2HH2 ARG A1260      24.660  22.419  14.765  1.00  1.560          H  
ATOM  19915  N   ASP A1261      29.132  29.661  10.426  1.00  1.400          N  
ATOM  19916  CA  ASP A1261      30.346  30.403  10.073  1.00  1.870          C  
ATOM  19917  C   ASP A1261      30.470  30.741   8.592  1.00  2.500          C  
ATOM  19918  O   ASP A1261      30.104  31.826   8.161  1.00  2.950          O  
ATOM  19919  CB  ASP A1261      31.591  29.673  10.581  1.00  2.430          C  
ATOM  19920  CG  ASP A1261      31.751  29.719  12.132  1.00  2.430          C  
ATOM  19921  OD1 ASP A1261      31.150  30.565  12.808  1.00  2.430          O  
ATOM  19922  OD2 ASP A1261      32.480  28.894  12.622  1.00  2.430          O  
ATOM  19923  H   ASP A1261      28.492  29.962  11.162  1.00  1.680          H  
ATOM  19924  HA  ASP A1261      30.304  31.352  10.609  1.00  2.240          H  
ATOM  19925 1HB  ASP A1261      31.561  28.628  10.281  1.00  2.920          H  
ATOM  19926 2HB  ASP A1261      32.482  30.118  10.129  1.00  2.920          H  
ATOM  19927  N   ILE A1262      31.113  29.841   7.832  1.00  2.760          N  
ATOM  19928  CA  ILE A1262      31.421  29.985   6.403  1.00  3.560          C  
ATOM  19929  C   ILE A1262      30.175  30.469   5.643  1.00  3.730          C  
ATOM  19930  O   ILE A1262      30.272  31.196   4.649  1.00  4.320          O  
ATOM  19931  CB  ILE A1262      31.869  28.597   5.831  1.00  4.660          C  
ATOM  19932  CG1 ILE A1262      32.581  28.739   4.490  1.00  4.660          C  
ATOM  19933  CG2 ILE A1262      30.623  27.647   5.619  1.00  4.660          C  
ATOM  19934  CD1 ILE A1262      33.290  27.465   3.988  1.00  4.660          C  
ATOM  19935  H   ILE A1262      31.353  28.980   8.298  1.00  3.310          H  
ATOM  19936  HA  ILE A1262      32.217  30.717   6.282  1.00  4.270          H  
ATOM  19937  HB  ILE A1262      32.553  28.147   6.536  1.00  5.600          H  
ATOM  19938 1HG1 ILE A1262      31.874  29.008   3.782  1.00  5.600          H  
ATOM  19939 2HG1 ILE A1262      33.323  29.538   4.560  1.00  5.600          H  
ATOM  19940 1HG2 ILE A1262      30.943  26.689   5.267  1.00  5.600          H  
ATOM  19941 2HG2 ILE A1262      30.101  27.505   6.550  1.00  5.600          H  
ATOM  19942 3HG2 ILE A1262      29.942  28.053   4.882  1.00  5.600          H  
ATOM  19943 1HD1 ILE A1262      33.751  27.666   3.021  1.00  5.600          H  
ATOM  19944 2HD1 ILE A1262      34.058  27.164   4.702  1.00  5.600          H  
ATOM  19945 3HD1 ILE A1262      32.595  26.653   3.864  1.00  5.600          H  
ATOM  19946  N   ALA A1263      29.001  30.071   6.127  1.00  3.420          N  
ATOM  19947  CA  ALA A1263      27.723  30.437   5.529  1.00  3.800          C  
ATOM  19948  C   ALA A1263      27.287  31.831   5.998  1.00  4.070          C  
ATOM  19949  O   ALA A1263      26.245  31.981   6.633  1.00  4.340          O  
ATOM  19950  CB  ALA A1263      26.679  29.397   5.895  1.00  5.170          C  
ATOM  19951  H   ALA A1263      29.041  29.484   6.965  1.00  4.100          H  
ATOM  19952  HA  ALA A1263      27.841  30.469   4.453  1.00  4.560          H  
ATOM  19953 1HB  ALA A1263      25.724  29.658   5.436  1.00  6.200          H  
ATOM  19954 2HB  ALA A1263      26.999  28.430   5.532  1.00  6.200          H  
ATOM  19955 3HB  ALA A1263      26.570  29.360   6.973  1.00  6.200          H  
ATOM  19956  N   GLU A1264      28.096  32.844   5.670  1.00  4.170          N  
ATOM  19957  CA  GLU A1264      27.867  34.238   6.069  1.00  4.490          C  
ATOM  19958  C   GLU A1264      28.635  35.214   5.158  1.00  5.250          C  
ATOM  19959  O   GLU A1264      29.573  34.814   4.466  1.00  5.760          O  
ATOM  19960  CB  GLU A1264      28.246  34.424   7.554  1.00  6.160          C  
ATOM  19961  CG  GLU A1264      27.956  35.816   8.189  1.00  6.160          C  
ATOM  19962  CD  GLU A1264      26.511  36.260   8.083  1.00  6.160          C  
ATOM  19963  OE1 GLU A1264      26.151  36.681   6.998  1.00  6.160          O  
ATOM  19964  OE2 GLU A1264      25.788  36.195   9.052  1.00  6.160          O  
ATOM  19965  H   GLU A1264      28.930  32.593   5.132  1.00  5.000          H  
ATOM  19966  HA  GLU A1264      26.803  34.451   5.964  1.00  5.390          H  
ATOM  19967 1HB  GLU A1264      27.737  33.671   8.157  1.00  7.390          H  
ATOM  19968 2HB  GLU A1264      29.316  34.247   7.664  1.00  7.390          H  
ATOM  19969 1HG  GLU A1264      28.206  35.747   9.246  1.00  7.390          H  
ATOM  19970 2HG  GLU A1264      28.610  36.569   7.760  1.00  7.390          H  
ATOM  19971  N   ARG A1265      28.191  36.470   5.111  1.00  5.470          N  
ATOM  19972  CA  ARG A1265      28.886  37.541   4.380  1.00  6.250          C  
ATOM  19973  C   ARG A1265      29.911  38.253   5.276  1.00  6.430          C  
ATOM  19974  O   ARG A1265      29.574  38.759   6.349  1.00  6.210          O  
ATOM  19975  CB  ARG A1265      27.884  38.536   3.826  1.00  8.440          C  
ATOM  19976  CG  ARG A1265      26.979  37.988   2.716  1.00  8.440          C  
ATOM  19977  CD  ARG A1265      25.953  38.991   2.254  1.00  8.440          C  
ATOM  19978  NE  ARG A1265      24.917  39.244   3.271  1.00  8.440          N  
ATOM  19979  CZ  ARG A1265      24.034  40.274   3.269  1.00  8.440          C  
ATOM  19980  NH1 ARG A1265      24.044  41.197   2.324  1.00  8.440          N  
ATOM  19981  NH2 ARG A1265      23.141  40.351   4.247  1.00  8.440          N  
ATOM  19982  H   ARG A1265      27.377  36.692   5.692  1.00  6.560          H  
ATOM  19983  HA  ARG A1265      29.422  37.096   3.541  1.00  7.500          H  
ATOM  19984 1HB  ARG A1265      27.250  38.873   4.639  1.00 10.130          H  
ATOM  19985 2HB  ARG A1265      28.412  39.398   3.428  1.00 10.130          H  
ATOM  19986 1HG  ARG A1265      27.594  37.708   1.862  1.00 10.130          H  
ATOM  19987 2HG  ARG A1265      26.450  37.108   3.085  1.00 10.130          H  
ATOM  19988 1HD  ARG A1265      26.452  39.934   2.023  1.00 10.130          H  
ATOM  19989 2HD  ARG A1265      25.464  38.614   1.354  1.00 10.130          H  
ATOM  19990  HE  ARG A1265      24.827  38.576   4.028  1.00 10.130          H  
ATOM  19991 1HH1 ARG A1265      24.729  41.186   1.555  1.00 10.130          H  
ATOM  19992 2HH1 ARG A1265      23.377  41.952   2.346  1.00 10.130          H  
ATOM  19993 1HH2 ARG A1265      23.128  39.649   4.977  1.00 10.130          H  
ATOM  19994 2HH2 ARG A1265      22.476  41.110   4.267  1.00 10.130          H  
ATOM  19995  N   ARG A1266      31.158  38.345   4.818  1.00  7.040          N  
ATOM  19996  CA  ARG A1266      32.200  38.970   5.631  1.00  7.380          C  
ATOM  19997  C   ARG A1266      32.066  40.506   5.616  1.00  7.410          C  
ATOM  19998  O   ARG A1266      31.656  41.063   4.599  1.00  7.380          O  
ATOM  19999  CB  ARG A1266      33.570  38.531   5.127  1.00 10.200          C  
ATOM  20000  CG  ARG A1266      33.819  37.029   5.293  1.00 10.200          C  
ATOM  20001  CD  ARG A1266      35.176  36.606   4.844  1.00 10.200          C  
ATOM  20002  NE  ARG A1266      35.359  35.147   4.958  1.00 10.200          N  
ATOM  20003  CZ  ARG A1266      35.740  34.489   6.081  1.00 10.200          C  
ATOM  20004  NH1 ARG A1266      35.977  35.154   7.199  1.00 10.200          N  
ATOM  20005  NH2 ARG A1266      35.881  33.171   6.068  1.00 10.200          N  
ATOM  20006  H   ARG A1266      31.396  37.949   3.902  1.00  8.450          H  
ATOM  20007  HA  ARG A1266      32.083  38.581   6.636  1.00  8.860          H  
ATOM  20008 1HB  ARG A1266      33.667  38.772   4.078  1.00 12.240          H  
ATOM  20009 2HB  ARG A1266      34.358  39.058   5.650  1.00 12.240          H  
ATOM  20010 1HG  ARG A1266      33.697  36.764   6.339  1.00 12.240          H  
ATOM  20011 2HG  ARG A1266      33.084  36.482   4.699  1.00 12.240          H  
ATOM  20012 1HD  ARG A1266      35.298  36.878   3.794  1.00 12.240          H  
ATOM  20013 2HD  ARG A1266      35.944  37.104   5.432  1.00 12.240          H  
ATOM  20014  HE  ARG A1266      35.192  34.593   4.126  1.00 12.240          H  
ATOM  20015 1HH1 ARG A1266      35.877  36.154   7.228  1.00 12.240          H  
ATOM  20016 2HH1 ARG A1266      36.275  34.660   8.028  1.00 12.240          H  
ATOM  20017 1HH2 ARG A1266      35.715  32.625   5.199  1.00 12.240          H  
ATOM  20018 2HH2 ARG A1266      36.159  32.705   6.914  1.00 12.240          H  
ATOM  20019  N   PRO A1267      32.492  41.232   6.675  1.00  7.760          N  
ATOM  20020  CA  PRO A1267      32.473  42.694   6.794  1.00  8.000          C  
ATOM  20021  C   PRO A1267      33.026  43.478   5.601  1.00  8.010          C  
ATOM  20022  O   PRO A1267      32.495  44.543   5.285  1.00  8.210          O  
ATOM  20023  CB  PRO A1267      33.342  42.919   8.033  1.00 12.000          C  
ATOM  20024  CG  PRO A1267      33.121  41.689   8.877  1.00 12.000          C  
ATOM  20025  CD  PRO A1267      33.009  40.549   7.897  1.00 12.000          C  
ATOM  20026  HA  PRO A1267      31.448  43.019   7.005  1.00  9.600          H  
ATOM  20027 1HB  PRO A1267      34.398  43.058   7.734  1.00 14.400          H  
ATOM  20028 2HB  PRO A1267      33.033  43.844   8.541  1.00 14.400          H  
ATOM  20029 1HG  PRO A1267      33.957  41.560   9.585  1.00 14.400          H  
ATOM  20030 2HG  PRO A1267      32.210  41.811   9.483  1.00 14.400          H  
ATOM  20031 1HD  PRO A1267      33.989  40.086   7.729  1.00 14.400          H  
ATOM  20032 2HD  PRO A1267      32.269  39.851   8.315  1.00 14.400          H  
ATOM  20033  N   ASP A1268      34.026  42.940   4.900  1.00  7.980          N  
ATOM  20034  CA  ASP A1268      34.596  43.675   3.780  1.00  8.040          C  
ATOM  20035  C   ASP A1268      33.748  43.471   2.538  1.00  8.290          C  
ATOM  20036  O   ASP A1268      33.688  44.344   1.659  1.00  8.750          O  
ATOM  20037  CB  ASP A1268      36.013  43.182   3.521  1.00 11.230          C  
ATOM  20038  CG  ASP A1268      36.940  43.465   4.682  1.00 11.230          C  
ATOM  20039  OD1 ASP A1268      37.186  44.607   4.990  1.00 11.230          O  
ATOM  20040  OD2 ASP A1268      37.385  42.507   5.270  1.00 11.230          O  
ATOM  20041  H   ASP A1268      34.466  42.071   5.176  1.00  9.580          H  
ATOM  20042  HA  ASP A1268      34.617  44.738   4.026  1.00  9.650          H  
ATOM  20043 1HB  ASP A1268      36.000  42.111   3.328  1.00 13.480          H  
ATOM  20044 2HB  ASP A1268      36.412  43.669   2.636  1.00 13.480          H  
ATOM  20045  N   GLN A1269      33.122  42.295   2.445  1.00  8.210          N  
ATOM  20046  CA  GLN A1269      32.276  41.953   1.324  1.00  8.510          C  
ATOM  20047  C   GLN A1269      31.029  42.810   1.450  1.00  8.890          C  
ATOM  20048  O   GLN A1269      30.525  43.341   0.458  1.00  8.950          O  
ATOM  20049  CB  GLN A1269      31.950  40.453   1.352  1.00 11.790          C  
ATOM  20050  CG  GLN A1269      33.168  39.567   1.074  1.00 11.790          C  
ATOM  20051  CD  GLN A1269      32.936  38.063   1.318  1.00 11.790          C  
ATOM  20052  OE1 GLN A1269      32.138  37.620   2.184  1.00 11.790          O  
ATOM  20053  NE2 GLN A1269      33.657  37.249   0.564  1.00 11.790          N  
ATOM  20054  H   GLN A1269      33.170  41.635   3.213  1.00  9.850          H  
ATOM  20055  HA  GLN A1269      32.780  42.202   0.392  1.00 10.210          H  
ATOM  20056 1HB  GLN A1269      31.530  40.181   2.313  1.00 14.150          H  
ATOM  20057 2HB  GLN A1269      31.196  40.233   0.597  1.00 14.150          H  
ATOM  20058 1HG  GLN A1269      33.441  39.689   0.022  1.00 14.150          H  
ATOM  20059 2HG  GLN A1269      33.993  39.892   1.704  1.00 14.150          H  
ATOM  20060 1HE2 GLN A1269      33.577  36.262   0.685  1.00 14.150          H  
ATOM  20061 2HE2 GLN A1269      34.298  37.600  -0.163  1.00 14.150          H  
ATOM  20062  N   LEU A1270      30.567  42.970   2.698  1.00  9.300          N  
ATOM  20063  CA  LEU A1270      29.393  43.766   3.001  1.00  9.940          C  
ATOM  20064  C   LEU A1270      29.611  45.232   2.665  1.00  9.780          C  
ATOM  20065  O   LEU A1270      28.717  45.861   2.091  1.00 10.070          O  
ATOM  20066  CB  LEU A1270      29.029  43.593   4.481  1.00 13.660          C  
ATOM  20067  CG  LEU A1270      28.458  42.197   4.887  1.00 13.660          C  
ATOM  20068  CD1 LEU A1270      28.413  42.069   6.392  1.00 13.660          C  
ATOM  20069  CD2 LEU A1270      27.041  42.042   4.331  1.00 13.660          C  
ATOM  20070  H   LEU A1270      31.047  42.477   3.454  1.00 11.160          H  
ATOM  20071  HA  LEU A1270      28.576  43.410   2.381  1.00 11.930          H  
ATOM  20072 1HB  LEU A1270      29.926  43.766   5.070  1.00 16.390          H  
ATOM  20073 2HB  LEU A1270      28.296  44.353   4.750  1.00 16.390          H  
ATOM  20074  HG  LEU A1270      29.102  41.410   4.500  1.00 16.390          H  
ATOM  20075 1HD1 LEU A1270      28.016  41.085   6.656  1.00 16.390          H  
ATOM  20076 2HD1 LEU A1270      29.405  42.162   6.794  1.00 16.390          H  
ATOM  20077 3HD1 LEU A1270      27.776  42.844   6.811  1.00 16.390          H  
ATOM  20078 1HD2 LEU A1270      26.650  41.087   4.630  1.00 16.390          H  
ATOM  20079 2HD2 LEU A1270      26.403  42.828   4.731  1.00 16.390          H  
ATOM  20080 3HD2 LEU A1270      27.038  42.102   3.248  1.00 16.390          H  
ATOM  20081  N   GLU A1271      30.796  45.786   2.962  1.00  9.490          N  
ATOM  20082  CA  GLU A1271      31.020  47.173   2.587  1.00  9.590          C  
ATOM  20083  C   GLU A1271      31.049  47.339   1.074  1.00  9.200          C  
ATOM  20084  O   GLU A1271      30.504  48.315   0.553  1.00  9.610          O  
ATOM  20085  CB  GLU A1271      32.308  47.716   3.204  1.00 13.390          C  
ATOM  20086  CG  GLU A1271      32.220  47.944   4.697  1.00 13.390          C  
ATOM  20087  CD  GLU A1271      31.193  48.987   5.030  1.00 13.390          C  
ATOM  20088  OE1 GLU A1271      31.232  50.042   4.440  1.00 13.390          O  
ATOM  20089  OE2 GLU A1271      30.339  48.712   5.830  1.00 13.390          O  
ATOM  20090  H   GLU A1271      31.499  45.272   3.501  1.00 11.390          H  
ATOM  20091  HA  GLU A1271      30.191  47.767   2.971  1.00 11.510          H  
ATOM  20092 1HB  GLU A1271      33.119  47.004   3.024  1.00 16.060          H  
ATOM  20093 2HB  GLU A1271      32.579  48.655   2.725  1.00 16.060          H  
ATOM  20094 1HG  GLU A1271      31.943  47.014   5.183  1.00 16.060          H  
ATOM  20095 2HG  GLU A1271      33.194  48.250   5.075  1.00 16.060          H  
ATOM  20096  N   ARG A1272      31.641  46.385   0.345  1.00  8.570          N  
ATOM  20097  CA  ARG A1272      31.646  46.520  -1.104  1.00  8.350          C  
ATOM  20098  C   ARG A1272      30.233  46.450  -1.655  1.00  8.850          C  
ATOM  20099  O   ARG A1272      29.892  47.217  -2.557  1.00  9.080          O  
ATOM  20100  CB  ARG A1272      32.509  45.478  -1.772  1.00 11.780          C  
ATOM  20101  CG  ARG A1272      32.650  45.624  -3.310  1.00 11.780          C  
ATOM  20102  CD  ARG A1272      33.666  44.688  -3.781  1.00 11.780          C  
ATOM  20103  NE  ARG A1272      33.903  44.672  -5.222  1.00 11.780          N  
ATOM  20104  CZ  ARG A1272      34.689  45.529  -5.920  1.00 11.780          C  
ATOM  20105  NH1 ARG A1272      35.290  46.548  -5.325  1.00 11.780          N  
ATOM  20106  NH2 ARG A1272      34.861  45.326  -7.218  1.00 11.780          N  
ATOM  20107  H   ARG A1272      32.132  45.608   0.805  1.00 10.280          H  
ATOM  20108  HA  ARG A1272      32.060  47.497  -1.350  1.00 10.020          H  
ATOM  20109 1HB  ARG A1272      33.501  45.515  -1.341  1.00 14.130          H  
ATOM  20110 2HB  ARG A1272      32.101  44.486  -1.562  1.00 14.130          H  
ATOM  20111 1HG  ARG A1272      31.703  45.378  -3.797  1.00 14.130          H  
ATOM  20112 2HG  ARG A1272      32.939  46.642  -3.566  1.00 14.130          H  
ATOM  20113 1HD  ARG A1272      34.609  44.899  -3.280  1.00 14.130          H  
ATOM  20114 2HD  ARG A1272      33.321  43.693  -3.504  1.00 14.130          H  
ATOM  20115  HE  ARG A1272      33.501  43.878  -5.741  1.00 14.130          H  
ATOM  20116 1HH1 ARG A1272      35.164  46.709  -4.339  1.00 14.130          H  
ATOM  20117 2HH1 ARG A1272      35.877  47.173  -5.863  1.00 14.130          H  
ATOM  20118 1HH2 ARG A1272      34.406  44.540  -7.675  1.00 14.130          H  
ATOM  20119 2HH2 ARG A1272      35.458  45.933  -7.762  1.00 14.130          H  
ATOM  20120  N   GLU A1273      29.408  45.524  -1.137  1.00  9.210          N  
ATOM  20121  CA  GLU A1273      28.029  45.408  -1.592  1.00  9.930          C  
ATOM  20122  C   GLU A1273      27.280  46.708  -1.339  1.00 10.510          C  
ATOM  20123  O   GLU A1273      26.573  47.201  -2.224  1.00 10.970          O  
ATOM  20124  CB  GLU A1273      27.300  44.259  -0.882  1.00 13.610          C  
ATOM  20125  CG  GLU A1273      25.840  44.065  -1.339  1.00 13.610          C  
ATOM  20126  CD  GLU A1273      25.115  42.929  -0.640  1.00 13.610          C  
ATOM  20127  OE1 GLU A1273      25.712  42.260   0.170  1.00 13.610          O  
ATOM  20128  OE2 GLU A1273      23.948  42.725  -0.932  1.00 13.610          O  
ATOM  20129  H   GLU A1273      29.756  44.873  -0.424  1.00 11.050          H  
ATOM  20130  HA  GLU A1273      28.033  45.213  -2.661  1.00 11.920          H  
ATOM  20131 1HB  GLU A1273      27.841  43.327  -1.052  1.00 16.340          H  
ATOM  20132 2HB  GLU A1273      27.298  44.441   0.194  1.00 16.340          H  
ATOM  20133 1HG  GLU A1273      25.295  44.986  -1.143  1.00 16.340          H  
ATOM  20134 2HG  GLU A1273      25.831  43.897  -2.412  1.00 16.340          H  
ATOM  20135  N   ARG A1274      27.457  47.275  -0.135  1.00 10.620          N  
ATOM  20136  CA  ARG A1274      26.804  48.514   0.253  1.00 11.380          C  
ATOM  20137  C   ARG A1274      27.132  49.642  -0.701  1.00 11.260          C  
ATOM  20138  O   ARG A1274      26.237  50.355  -1.157  1.00 11.880          O  
ATOM  20139  CB  ARG A1274      27.228  48.944   1.658  1.00 15.630          C  
ATOM  20140  CG  ARG A1274      26.557  50.228   2.166  1.00 15.630          C  
ATOM  20141  CD  ARG A1274      27.089  50.702   3.502  1.00 15.630          C  
ATOM  20142  NE  ARG A1274      28.509  51.149   3.468  1.00 15.630          N  
ATOM  20143  CZ  ARG A1274      28.964  52.325   2.978  1.00 15.630          C  
ATOM  20144  NH1 ARG A1274      28.155  53.210   2.414  1.00 15.630          N  
ATOM  20145  NH2 ARG A1274      30.253  52.566   3.087  1.00 15.630          N  
ATOM  20146  H   ARG A1274      28.039  46.795   0.559  1.00 12.740          H  
ATOM  20147  HA  ARG A1274      25.728  48.349   0.246  1.00 13.660          H  
ATOM  20148 1HB  ARG A1274      27.013  48.143   2.364  1.00 18.750          H  
ATOM  20149 2HB  ARG A1274      28.303  49.108   1.678  1.00 18.750          H  
ATOM  20150 1HG  ARG A1274      26.704  51.024   1.442  1.00 18.750          H  
ATOM  20151 2HG  ARG A1274      25.489  50.045   2.278  1.00 18.750          H  
ATOM  20152 1HD  ARG A1274      26.479  51.525   3.868  1.00 18.750          H  
ATOM  20153 2HD  ARG A1274      27.025  49.874   4.211  1.00 18.750          H  
ATOM  20154  HE  ARG A1274      29.234  50.548   3.906  1.00 18.750          H  
ATOM  20155 1HH1 ARG A1274      27.168  53.019   2.334  1.00 18.750          H  
ATOM  20156 2HH1 ARG A1274      28.522  54.082   2.045  1.00 18.750          H  
ATOM  20157 1HH2 ARG A1274      30.837  51.845   3.546  1.00 18.750          H  
ATOM  20158 2HH2 ARG A1274      30.655  53.424   2.745  1.00 18.750          H  
ATOM  20159  N   VAL A1275      28.417  49.825  -0.994  1.00 10.550          N  
ATOM  20160  CA  VAL A1275      28.818  50.889  -1.891  1.00 10.550          C  
ATOM  20161  C   VAL A1275      28.346  50.607  -3.314  1.00 10.420          C  
ATOM  20162  O   VAL A1275      27.777  51.480  -3.967  1.00 10.870          O  
ATOM  20163  CB  VAL A1275      30.341  51.099  -1.841  1.00 14.770          C  
ATOM  20164  CG1 VAL A1275      30.785  52.113  -2.919  1.00 14.770          C  
ATOM  20165  CG2 VAL A1275      30.714  51.598  -0.441  1.00 14.770          C  
ATOM  20166  H   VAL A1275      29.122  49.212  -0.568  1.00 12.660          H  
ATOM  20167  HA  VAL A1275      28.346  51.811  -1.551  1.00 12.660          H  
ATOM  20168  HB  VAL A1275      30.844  50.147  -2.037  1.00 17.720          H  
ATOM  20169 1HG1 VAL A1275      31.864  52.249  -2.865  1.00 17.720          H  
ATOM  20170 2HG1 VAL A1275      30.525  51.751  -3.914  1.00 17.720          H  
ATOM  20171 3HG1 VAL A1275      30.289  53.070  -2.744  1.00 17.720          H  
ATOM  20172 1HG2 VAL A1275      31.791  51.741  -0.375  1.00 17.720          H  
ATOM  20173 2HG2 VAL A1275      30.208  52.544  -0.249  1.00 17.720          H  
ATOM  20174 3HG2 VAL A1275      30.403  50.867   0.305  1.00 17.720          H  
ATOM  20175  N   ARG A1276      28.553  49.387  -3.805  1.00  9.950          N  
ATOM  20176  CA  ARG A1276      28.154  49.016  -5.156  1.00 10.020          C  
ATOM  20177  C   ARG A1276      26.680  49.309  -5.425  1.00 10.800          C  
ATOM  20178  O   ARG A1276      26.323  49.814  -6.491  1.00 11.410          O  
ATOM  20179  CB  ARG A1276      28.438  47.542  -5.388  1.00 14.000          C  
ATOM  20180  CG  ARG A1276      28.073  47.003  -6.759  1.00 14.000          C  
ATOM  20181  CD  ARG A1276      28.486  45.586  -6.903  1.00 14.000          C  
ATOM  20182  NE  ARG A1276      27.779  44.712  -5.964  1.00 14.000          N  
ATOM  20183  CZ  ARG A1276      28.111  43.424  -5.699  1.00 14.000          C  
ATOM  20184  NH1 ARG A1276      29.119  42.847  -6.296  1.00 14.000          N  
ATOM  20185  NH2 ARG A1276      27.425  42.706  -4.836  1.00 14.000          N  
ATOM  20186  H   ARG A1276      29.019  48.682  -3.232  1.00 11.940          H  
ATOM  20187  HA  ARG A1276      28.756  49.595  -5.855  1.00 12.020          H  
ATOM  20188 1HB  ARG A1276      29.497  47.350  -5.225  1.00 16.800          H  
ATOM  20189 2HB  ARG A1276      27.891  46.962  -4.645  1.00 16.800          H  
ATOM  20190 1HG  ARG A1276      26.992  47.055  -6.897  1.00 16.800          H  
ATOM  20191 2HG  ARG A1276      28.568  47.594  -7.530  1.00 16.800          H  
ATOM  20192 1HD  ARG A1276      28.270  45.248  -7.917  1.00 16.800          H  
ATOM  20193 2HD  ARG A1276      29.557  45.507  -6.709  1.00 16.800          H  
ATOM  20194  HE  ARG A1276      26.986  45.103  -5.473  1.00 16.800          H  
ATOM  20195 1HH1 ARG A1276      29.683  43.338  -6.968  1.00 16.800          H  
ATOM  20196 2HH1 ARG A1276      29.319  41.861  -6.051  1.00 16.800          H  
ATOM  20197 1HH2 ARG A1276      26.636  43.097  -4.354  1.00 16.800          H  
ATOM  20198 2HH2 ARG A1276      27.722  41.724  -4.673  1.00 16.800          H  
ATOM  20199  N   LYS A1277      25.825  49.020  -4.449  1.00 10.920          N  
ATOM  20200  CA  LYS A1277      24.393  49.239  -4.564  1.00 11.720          C  
ATOM  20201  C   LYS A1277      23.932  50.639  -4.157  1.00 12.190          C  
ATOM  20202  O   LYS A1277      22.723  50.890  -4.133  1.00 12.730          O  
ATOM  20203  CB  LYS A1277      23.635  48.192  -3.751  1.00 16.090          C  
ATOM  20204  CG  LYS A1277      23.755  46.780  -4.308  1.00 16.090          C  
ATOM  20205  CD  LYS A1277      22.988  45.765  -3.462  1.00 16.090          C  
ATOM  20206  CE  LYS A1277      23.029  44.378  -4.105  1.00 16.090          C  
ATOM  20207  NZ  LYS A1277      22.380  43.335  -3.257  1.00 16.090          N  
ATOM  20208  H   LYS A1277      26.180  48.563  -3.600  1.00 13.100          H  
ATOM  20209  HA  LYS A1277      24.119  49.102  -5.610  1.00 14.060          H  
ATOM  20210 1HB  LYS A1277      24.023  48.185  -2.727  1.00 19.310          H  
ATOM  20211 2HB  LYS A1277      22.579  48.453  -3.708  1.00 19.310          H  
ATOM  20212 1HG  LYS A1277      23.365  46.768  -5.330  1.00 19.310          H  
ATOM  20213 2HG  LYS A1277      24.809  46.499  -4.332  1.00 19.310          H  
ATOM  20214 1HD  LYS A1277      23.427  45.712  -2.466  1.00 19.310          H  
ATOM  20215 2HD  LYS A1277      21.952  46.083  -3.367  1.00 19.310          H  
ATOM  20216 1HE  LYS A1277      22.505  44.428  -5.058  1.00 19.310          H  
ATOM  20217 2HE  LYS A1277      24.065  44.092  -4.285  1.00 19.310          H  
ATOM  20218 1HZ  LYS A1277      22.425  42.442  -3.726  1.00 19.310          H  
ATOM  20219 2HZ  LYS A1277      22.891  43.258  -2.357  1.00 19.310          H  
ATOM  20220 3HZ  LYS A1277      21.418  43.573  -3.081  1.00 19.310          H  
ATOM  20221  N   GLU A1278      24.854  51.542  -3.793  1.00 12.120          N  
ATOM  20222  CA  GLU A1278      24.456  52.877  -3.370  1.00 12.760          C  
ATOM  20223  C   GLU A1278      23.690  53.607  -4.450  1.00 12.670          C  
ATOM  20224  O   GLU A1278      22.742  54.330  -4.146  1.00 13.320          O  
ATOM  20225  CB  GLU A1278      25.646  53.728  -2.930  1.00 17.610          C  
ATOM  20226  CG  GLU A1278      25.230  55.136  -2.464  1.00 17.610          C  
ATOM  20227  CD  GLU A1278      26.345  55.962  -1.896  1.00 17.610          C  
ATOM  20228  OE1 GLU A1278      27.052  55.483  -1.042  1.00 17.610          O  
ATOM  20229  OE2 GLU A1278      26.483  57.088  -2.331  1.00 17.610          O  
ATOM  20230  H   GLU A1278      25.851  51.314  -3.827  1.00 14.540          H  
ATOM  20231  HA  GLU A1278      23.800  52.770  -2.506  1.00 15.310          H  
ATOM  20232 1HB  GLU A1278      26.169  53.227  -2.112  1.00 21.130          H  
ATOM  20233 2HB  GLU A1278      26.351  53.828  -3.755  1.00 21.130          H  
ATOM  20234 1HG  GLU A1278      24.823  55.675  -3.316  1.00 21.130          H  
ATOM  20235 2HG  GLU A1278      24.437  55.041  -1.724  1.00 21.130          H  
ATOM  20236  N   LYS A1279      24.106  53.458  -5.710  1.00 11.940          N  
ATOM  20237  CA  LYS A1279      23.423  54.142  -6.795  1.00 11.920          C  
ATOM  20238  C   LYS A1279      21.973  53.699  -6.838  1.00 12.160          C  
ATOM  20239  O   LYS A1279      21.066  54.531  -6.925  1.00 12.690          O  
ATOM  20240  CB  LYS A1279      24.097  53.854  -8.139  1.00 16.700          C  
ATOM  20241  CG  LYS A1279      23.458  54.565  -9.346  1.00 16.700          C  
ATOM  20242  CD  LYS A1279      24.211  54.243 -10.648  1.00 16.700          C  
ATOM  20243  CE  LYS A1279      23.669  55.033 -11.855  1.00 16.700          C  
ATOM  20244  NZ  LYS A1279      22.276  54.622 -12.241  1.00 16.700          N  
ATOM  20245  H   LYS A1279      24.896  52.855  -5.902  1.00 14.330          H  
ATOM  20246  HA  LYS A1279      23.445  55.215  -6.604  1.00 14.300          H  
ATOM  20247 1HB  LYS A1279      25.145  54.149  -8.087  1.00 20.040          H  
ATOM  20248 2HB  LYS A1279      24.070  52.781  -8.334  1.00 20.040          H  
ATOM  20249 1HG  LYS A1279      22.415  54.250  -9.447  1.00 20.040          H  
ATOM  20250 2HG  LYS A1279      23.475  55.643  -9.180  1.00 20.040          H  
ATOM  20251 1HD  LYS A1279      25.270  54.478 -10.523  1.00 20.040          H  
ATOM  20252 2HD  LYS A1279      24.119  53.178 -10.859  1.00 20.040          H  
ATOM  20253 1HE  LYS A1279      23.666  56.095 -11.614  1.00 20.040          H  
ATOM  20254 2HE  LYS A1279      24.329  54.866 -12.705  1.00 20.040          H  
ATOM  20255 1HZ  LYS A1279      21.962  55.159 -13.030  1.00 20.040          H  
ATOM  20256 2HZ  LYS A1279      22.249  53.646 -12.478  1.00 20.040          H  
ATOM  20257 3HZ  LYS A1279      21.621  54.786 -11.463  1.00 20.040          H  
ATOM  20258  N   GLU A1280      21.763  52.381  -6.773  1.00 11.930          N  
ATOM  20259  CA  GLU A1280      20.425  51.826  -6.823  1.00 12.330          C  
ATOM  20260  C   GLU A1280      19.608  52.298  -5.635  1.00 13.220          C  
ATOM  20261  O   GLU A1280      18.424  52.609  -5.783  1.00 13.680          O  
ATOM  20262  CB  GLU A1280      20.485  50.297  -6.807  1.00 17.100          C  
ATOM  20263  CG  GLU A1280      21.063  49.664  -8.061  1.00 17.100          C  
ATOM  20264  CD  GLU A1280      21.150  48.166  -7.956  1.00 17.100          C  
ATOM  20265  OE1 GLU A1280      20.882  47.654  -6.895  1.00 17.100          O  
ATOM  20266  OE2 GLU A1280      21.487  47.537  -8.929  1.00 17.100          O  
ATOM  20267  H   GLU A1280      22.558  51.759  -6.714  1.00 14.320          H  
ATOM  20268  HA  GLU A1280      19.938  52.163  -7.740  1.00 14.800          H  
ATOM  20269 1HB  GLU A1280      21.092  49.968  -5.963  1.00 20.520          H  
ATOM  20270 2HB  GLU A1280      19.482  49.897  -6.662  1.00 20.520          H  
ATOM  20271 1HG  GLU A1280      20.434  49.929  -8.912  1.00 20.520          H  
ATOM  20272 2HG  GLU A1280      22.057  50.073  -8.236  1.00 20.520          H  
ATOM  20273  N   ALA A1281      20.235  52.357  -4.451  1.00 13.540          N  
ATOM  20274  CA  ALA A1281      19.537  52.804  -3.263  1.00 14.500          C  
ATOM  20275  C   ALA A1281      19.066  54.238  -3.422  1.00 14.880          C  
ATOM  20276  O   ALA A1281      17.926  54.554  -3.075  1.00 15.570          O  
ATOM  20277  CB  ALA A1281      20.439  52.696  -2.050  1.00 19.920          C  
ATOM  20278  H   ALA A1281      21.203  52.033  -4.382  1.00 16.250          H  
ATOM  20279  HA  ALA A1281      18.664  52.169  -3.123  1.00 17.400          H  
ATOM  20280 1HB  ALA A1281      19.896  53.015  -1.162  1.00 23.900          H  
ATOM  20281 2HB  ALA A1281      20.763  51.662  -1.934  1.00 23.900          H  
ATOM  20282 3HB  ALA A1281      21.308  53.332  -2.193  1.00 23.900          H  
ATOM  20283  N   ARG A1282      19.924  55.098  -3.985  1.00 14.510          N  
ATOM  20284  CA  ARG A1282      19.546  56.485  -4.193  1.00 15.010          C  
ATOM  20285  C   ARG A1282      18.387  56.594  -5.174  1.00 15.010          C  
ATOM  20286  O   ARG A1282      17.467  57.386  -4.950  1.00 15.680          O  
ATOM  20287  CB  ARG A1282      20.733  57.304  -4.671  1.00 20.810          C  
ATOM  20288  CG  ARG A1282      21.791  57.559  -3.594  1.00 20.810          C  
ATOM  20289  CD  ARG A1282      22.931  58.380  -4.097  1.00 20.810          C  
ATOM  20290  NE  ARG A1282      23.976  58.549  -3.077  1.00 20.810          N  
ATOM  20291  CZ  ARG A1282      23.982  59.456  -2.076  1.00 20.810          C  
ATOM  20292  NH1 ARG A1282      22.992  60.319  -1.913  1.00 20.810          N  
ATOM  20293  NH2 ARG A1282      25.014  59.453  -1.252  1.00 20.810          N  
ATOM  20294  H   ARG A1282      20.876  54.784  -4.210  1.00 17.410          H  
ATOM  20295  HA  ARG A1282      19.224  56.894  -3.233  1.00 18.010          H  
ATOM  20296 1HB  ARG A1282      21.221  56.780  -5.494  1.00 24.980          H  
ATOM  20297 2HB  ARG A1282      20.388  58.266  -5.048  1.00 24.980          H  
ATOM  20298 1HG  ARG A1282      21.325  58.080  -2.759  1.00 24.980          H  
ATOM  20299 2HG  ARG A1282      22.186  56.612  -3.240  1.00 24.980          H  
ATOM  20300 1HD  ARG A1282      23.379  57.865  -4.950  1.00 24.980          H  
ATOM  20301 2HD  ARG A1282      22.585  59.360  -4.412  1.00 24.980          H  
ATOM  20302  HE  ARG A1282      24.800  57.925  -3.113  1.00 24.980          H  
ATOM  20303 1HH1 ARG A1282      22.204  60.316  -2.541  1.00 24.980          H  
ATOM  20304 2HH1 ARG A1282      23.023  60.985  -1.154  1.00 24.980          H  
ATOM  20305 1HH2 ARG A1282      25.764  58.759  -1.413  1.00 24.980          H  
ATOM  20306 2HH2 ARG A1282      25.069  60.105  -0.487  1.00 24.980          H  
ATOM  20307  N   GLU A1283      18.411  55.793  -6.250  1.00 14.400          N  
ATOM  20308  CA  GLU A1283      17.323  55.828  -7.221  1.00 14.460          C  
ATOM  20309  C   GLU A1283      16.013  55.398  -6.568  1.00 15.080          C  
ATOM  20310  O   GLU A1283      14.963  55.995  -6.825  1.00 15.540          O  
ATOM  20311  CB  GLU A1283      17.626  54.911  -8.411  1.00 20.220          C  
ATOM  20312  CG  GLU A1283      18.752  55.389  -9.320  1.00 20.220          C  
ATOM  20313  CD  GLU A1283      19.090  54.393 -10.395  1.00 20.220          C  
ATOM  20314  OE1 GLU A1283      18.484  53.347 -10.413  1.00 20.220          O  
ATOM  20315  OE2 GLU A1283      19.981  54.666 -11.189  1.00 20.220          O  
ATOM  20316  H   GLU A1283      19.229  55.191  -6.414  1.00 17.280          H  
ATOM  20317  HA  GLU A1283      17.212  56.852  -7.582  1.00 17.350          H  
ATOM  20318 1HB  GLU A1283      17.897  53.923  -8.040  1.00 24.260          H  
ATOM  20319 2HB  GLU A1283      16.729  54.798  -9.018  1.00 24.260          H  
ATOM  20320 1HG  GLU A1283      18.448  56.324  -9.787  1.00 24.260          H  
ATOM  20321 2HG  GLU A1283      19.634  55.588  -8.720  1.00 24.260          H  
ATOM  20322  N   LYS A1284      16.073  54.373  -5.705  1.00 15.220          N  
ATOM  20323  CA  LYS A1284      14.884  53.910  -5.008  1.00 15.950          C  
ATOM  20324  C   LYS A1284      14.338  55.000  -4.098  1.00 16.750          C  
ATOM  20325  O   LYS A1284      13.122  55.204  -4.051  1.00 17.330          O  
ATOM  20326  CB  LYS A1284      15.182  52.641  -4.211  1.00 22.040          C  
ATOM  20327  CG  LYS A1284      15.402  51.403  -5.076  1.00 22.040          C  
ATOM  20328  CD  LYS A1284      15.784  50.188  -4.240  1.00 22.040          C  
ATOM  20329  CE  LYS A1284      16.058  48.974  -5.124  1.00 22.040          C  
ATOM  20330  NZ  LYS A1284      16.492  47.786  -4.330  1.00 22.040          N  
ATOM  20331  H   LYS A1284      16.965  53.880  -5.584  1.00 18.260          H  
ATOM  20332  HA  LYS A1284      14.119  53.680  -5.749  1.00 19.140          H  
ATOM  20333 1HB  LYS A1284      16.081  52.795  -3.617  1.00 26.450          H  
ATOM  20334 2HB  LYS A1284      14.362  52.441  -3.524  1.00 26.450          H  
ATOM  20335 1HG  LYS A1284      14.479  51.183  -5.613  1.00 26.450          H  
ATOM  20336 2HG  LYS A1284      16.175  51.599  -5.808  1.00 26.450          H  
ATOM  20337 1HD  LYS A1284      16.684  50.418  -3.666  1.00 26.450          H  
ATOM  20338 2HD  LYS A1284      14.979  49.952  -3.545  1.00 26.450          H  
ATOM  20339 1HE  LYS A1284      15.152  48.720  -5.672  1.00 26.450          H  
ATOM  20340 2HE  LYS A1284      16.845  49.226  -5.838  1.00 26.450          H  
ATOM  20341 1HZ  LYS A1284      16.667  47.009  -4.955  1.00 26.450          H  
ATOM  20342 2HZ  LYS A1284      17.343  48.011  -3.831  1.00 26.450          H  
ATOM  20343 3HZ  LYS A1284      15.770  47.532  -3.671  1.00 26.450          H  
ATOM  20344  N   GLU A1285      15.223  55.720  -3.393  1.00 16.860          N  
ATOM  20345  CA  GLU A1285      14.770  56.797  -2.524  1.00 17.750          C  
ATOM  20346  C   GLU A1285      14.068  57.885  -3.327  1.00 17.880          C  
ATOM  20347  O   GLU A1285      13.024  58.389  -2.894  1.00 18.680          O  
ATOM  20348  CB  GLU A1285      15.947  57.415  -1.760  1.00 24.490          C  
ATOM  20349  CG  GLU A1285      16.556  56.534  -0.674  1.00 24.490          C  
ATOM  20350  CD  GLU A1285      17.799  57.140  -0.068  1.00 24.490          C  
ATOM  20351  OE1 GLU A1285      18.263  58.131  -0.586  1.00 24.490          O  
ATOM  20352  OE2 GLU A1285      18.281  56.615   0.907  1.00 24.490          O  
ATOM  20353  H   GLU A1285      16.219  55.467  -3.423  1.00 20.230          H  
ATOM  20354  HA  GLU A1285      14.062  56.385  -1.806  1.00 21.300          H  
ATOM  20355 1HB  GLU A1285      16.740  57.657  -2.465  1.00 29.390          H  
ATOM  20356 2HB  GLU A1285      15.629  58.347  -1.297  1.00 29.390          H  
ATOM  20357 1HG  GLU A1285      15.816  56.390   0.112  1.00 29.390          H  
ATOM  20358 2HG  GLU A1285      16.791  55.562  -1.089  1.00 29.390          H  
ATOM  20359  N   GLU A1286      14.609  58.228  -4.510  1.00 17.180          N  
ATOM  20360  CA  GLU A1286      13.986  59.244  -5.352  1.00 17.410          C  
ATOM  20361  C   GLU A1286      12.603  58.803  -5.813  1.00 17.700          C  
ATOM  20362  O   GLU A1286      11.663  59.607  -5.814  1.00 18.420          O  
ATOM  20363  CB  GLU A1286      14.851  59.555  -6.577  1.00 24.280          C  
ATOM  20364  CG  GLU A1286      16.145  60.303  -6.283  1.00 24.280          C  
ATOM  20365  CD  GLU A1286      16.989  60.505  -7.516  1.00 24.280          C  
ATOM  20366  OE1 GLU A1286      16.623  59.991  -8.547  1.00 24.280          O  
ATOM  20367  OE2 GLU A1286      17.995  61.168  -7.427  1.00 24.280          O  
ATOM  20368  H   GLU A1286      15.508  57.810  -4.784  1.00 20.620          H  
ATOM  20369  HA  GLU A1286      13.876  60.155  -4.765  1.00 20.890          H  
ATOM  20370 1HB  GLU A1286      15.117  58.620  -7.071  1.00 29.140          H  
ATOM  20371 2HB  GLU A1286      14.274  60.144  -7.288  1.00 29.140          H  
ATOM  20372 1HG  GLU A1286      15.899  61.275  -5.857  1.00 29.140          H  
ATOM  20373 2HG  GLU A1286      16.715  59.750  -5.541  1.00 29.140          H  
ATOM  20374  N   GLU A1287      12.456  57.522  -6.170  1.00 17.250          N  
ATOM  20375  CA  GLU A1287      11.155  57.032  -6.588  1.00 17.620          C  
ATOM  20376  C   GLU A1287      10.160  57.043  -5.439  1.00 18.530          C  
ATOM  20377  O   GLU A1287       8.992  57.396  -5.642  1.00 19.170          O  
ATOM  20378  CB  GLU A1287      11.268  55.635  -7.192  1.00 24.520          C  
ATOM  20379  CG  GLU A1287      11.940  55.612  -8.563  1.00 24.520          C  
ATOM  20380  CD  GLU A1287      11.133  56.378  -9.579  1.00 24.520          C  
ATOM  20381  OE1 GLU A1287       9.938  56.204  -9.584  1.00 24.520          O  
ATOM  20382  OE2 GLU A1287      11.688  57.142 -10.329  1.00 24.520          O  
ATOM  20383  H   GLU A1287      13.282  56.914  -6.213  1.00 20.700          H  
ATOM  20384  HA  GLU A1287      10.776  57.699  -7.361  1.00 21.140          H  
ATOM  20385 1HB  GLU A1287      11.854  55.001  -6.522  1.00 29.420          H  
ATOM  20386 2HB  GLU A1287      10.277  55.192  -7.282  1.00 29.420          H  
ATOM  20387 1HG  GLU A1287      12.927  56.066  -8.480  1.00 29.420          H  
ATOM  20388 2HG  GLU A1287      12.066  54.582  -8.889  1.00 29.420          H  
ATOM  20389  N   GLU A1288      10.605  56.714  -4.220  1.00 18.670          N  
ATOM  20390  CA  GLU A1288       9.672  56.749  -3.110  1.00 19.630          C  
ATOM  20391  C   GLU A1288       9.235  58.184  -2.831  1.00 20.350          C  
ATOM  20392  O   GLU A1288       8.052  58.419  -2.566  1.00 21.160          O  
ATOM  20393  CB  GLU A1288      10.271  56.120  -1.849  1.00 27.100          C  
ATOM  20394  CG  GLU A1288      10.464  54.595  -1.920  1.00 27.100          C  
ATOM  20395  CD  GLU A1288       9.169  53.842  -2.121  1.00 27.100          C  
ATOM  20396  OE1 GLU A1288       8.198  54.177  -1.484  1.00 27.100          O  
ATOM  20397  OE2 GLU A1288       9.145  52.928  -2.935  1.00 27.100          O  
ATOM  20398  H   GLU A1288      11.564  56.370  -4.098  1.00 22.400          H  
ATOM  20399  HA  GLU A1288       8.789  56.178  -3.383  1.00 23.560          H  
ATOM  20400 1HB  GLU A1288      11.251  56.565  -1.662  1.00 32.520          H  
ATOM  20401 2HB  GLU A1288       9.640  56.345  -0.992  1.00 32.520          H  
ATOM  20402 1HG  GLU A1288      11.126  54.366  -2.749  1.00 32.520          H  
ATOM  20403 2HG  GLU A1288      10.945  54.255  -1.004  1.00 32.520          H  
ATOM  20404  N   GLU A1289      10.166  59.155  -2.929  1.00 20.130          N  
ATOM  20405  CA  GLU A1289       9.813  60.556  -2.720  1.00 20.880          C  
ATOM  20406  C   GLU A1289       8.793  61.001  -3.751  1.00 21.110          C  
ATOM  20407  O   GLU A1289       7.826  61.691  -3.413  1.00 21.950          O  
ATOM  20408  CB  GLU A1289      11.033  61.480  -2.772  1.00 28.930          C  
ATOM  20409  CG  GLU A1289      10.686  62.971  -2.525  1.00 28.930          C  
ATOM  20410  CD  GLU A1289      11.887  63.887  -2.475  1.00 28.930          C  
ATOM  20411  OE1 GLU A1289      12.990  63.404  -2.487  1.00 28.930          O  
ATOM  20412  OE2 GLU A1289      11.690  65.088  -2.439  1.00 28.930          O  
ATOM  20413  H   GLU A1289      11.145  58.900  -3.106  1.00 24.160          H  
ATOM  20414  HA  GLU A1289       9.360  60.651  -1.733  1.00 25.060          H  
ATOM  20415 1HB  GLU A1289      11.764  61.162  -2.027  1.00 34.720          H  
ATOM  20416 2HB  GLU A1289      11.509  61.397  -3.750  1.00 34.720          H  
ATOM  20417 1HG  GLU A1289      10.033  63.313  -3.328  1.00 34.720          H  
ATOM  20418 2HG  GLU A1289      10.129  63.052  -1.591  1.00 34.720          H  
ATOM  20419  N   ARG A1290       9.003  60.611  -5.016  1.00 20.430          N  
ATOM  20420  CA  ARG A1290       8.077  60.966  -6.073  1.00 20.720          C  
ATOM  20421  C   ARG A1290       6.688  60.467  -5.742  1.00 21.330          C  
ATOM  20422  O   ARG A1290       5.724  61.236  -5.802  1.00 22.150          O  
ATOM  20423  CB  ARG A1290       8.512  60.382  -7.418  1.00 28.890          C  
ATOM  20424  CG  ARG A1290       7.581  60.718  -8.601  1.00 28.890          C  
ATOM  20425  CD  ARG A1290       8.032  60.104  -9.907  1.00 28.890          C  
ATOM  20426  NE  ARG A1290       7.990  58.614  -9.938  1.00 28.890          N  
ATOM  20427  CZ  ARG A1290       6.894  57.838 -10.125  1.00 28.890          C  
ATOM  20428  NH1 ARG A1290       5.677  58.331 -10.281  1.00 28.890          N  
ATOM  20429  NH2 ARG A1290       7.079  56.535 -10.159  1.00 28.890          N  
ATOM  20430  H   ARG A1290       9.851  60.081  -5.245  1.00 24.520          H  
ATOM  20431  HA  ARG A1290       8.049  62.051  -6.157  1.00 24.860          H  
ATOM  20432 1HB  ARG A1290       9.516  60.729  -7.659  1.00 34.670          H  
ATOM  20433 2HB  ARG A1290       8.558  59.297  -7.342  1.00 34.670          H  
ATOM  20434 1HG  ARG A1290       6.579  60.346  -8.388  1.00 34.670          H  
ATOM  20435 2HG  ARG A1290       7.535  61.799  -8.731  1.00 34.670          H  
ATOM  20436 1HD  ARG A1290       7.395  60.478 -10.709  1.00 34.670          H  
ATOM  20437 2HD  ARG A1290       9.061  60.410 -10.101  1.00 34.670          H  
ATOM  20438  HE  ARG A1290       8.879  58.087  -9.847  1.00 34.670          H  
ATOM  20439 1HH1 ARG A1290       5.478  59.339 -10.249  1.00 34.670          H  
ATOM  20440 2HH1 ARG A1290       4.895  57.710 -10.414  1.00 34.670          H  
ATOM  20441 1HH2 ARG A1290       8.041  56.181 -10.038  1.00 34.670          H  
ATOM  20442 2HH2 ARG A1290       6.305  55.907 -10.297  1.00 34.670          H  
ATOM  20443  N   LYS A1291       6.581  59.183  -5.388  1.00 21.040          N  
ATOM  20444  CA  LYS A1291       5.284  58.613  -5.085  1.00 21.690          C  
ATOM  20445  C   LYS A1291       4.609  59.310  -3.912  1.00 22.700          C  
ATOM  20446  O   LYS A1291       3.403  59.570  -3.974  1.00 23.390          O  
ATOM  20447  CB  LYS A1291       5.416  57.123  -4.797  1.00 30.110          C  
ATOM  20448  CG  LYS A1291       5.715  56.261  -6.033  1.00 30.110          C  
ATOM  20449  CD  LYS A1291       5.640  54.761  -5.715  1.00 30.110          C  
ATOM  20450  CE  LYS A1291       6.831  54.312  -4.869  1.00 30.110          C  
ATOM  20451  NZ  LYS A1291       6.863  52.834  -4.653  1.00 30.110          N  
ATOM  20452  H   LYS A1291       7.423  58.596  -5.355  1.00 25.250          H  
ATOM  20453  HA  LYS A1291       4.646  58.743  -5.961  1.00 26.030          H  
ATOM  20454 1HB  LYS A1291       6.226  56.989  -4.080  1.00 36.130          H  
ATOM  20455 2HB  LYS A1291       4.502  56.760  -4.337  1.00 36.130          H  
ATOM  20456 1HG  LYS A1291       4.994  56.499  -6.817  1.00 36.130          H  
ATOM  20457 2HG  LYS A1291       6.711  56.500  -6.408  1.00 36.130          H  
ATOM  20458 1HD  LYS A1291       4.720  54.547  -5.173  1.00 36.130          H  
ATOM  20459 2HD  LYS A1291       5.634  54.194  -6.645  1.00 36.130          H  
ATOM  20460 1HE  LYS A1291       7.756  54.618  -5.362  1.00 36.130          H  
ATOM  20461 2HE  LYS A1291       6.780  54.787  -3.894  1.00 36.130          H  
ATOM  20462 1HZ  LYS A1291       7.698  52.634  -4.068  1.00 36.130          H  
ATOM  20463 2HZ  LYS A1291       6.034  52.534  -4.170  1.00 36.130          H  
ATOM  20464 3HZ  LYS A1291       6.939  52.351  -5.530  1.00 36.130          H  
ATOM  20465  N   GLU A1292       5.365  59.622  -2.845  1.00 22.870          N  
ATOM  20466  CA  GLU A1292       4.756  60.298  -1.710  1.00 23.910          C  
ATOM  20467  C   GLU A1292       4.216  61.652  -2.113  1.00 24.580          C  
ATOM  20468  O   GLU A1292       3.098  62.010  -1.728  1.00 25.450          O  
ATOM  20469  CB  GLU A1292       5.726  60.470  -0.540  1.00 33.060          C  
ATOM  20470  CG  GLU A1292       5.061  61.114   0.696  1.00 33.060          C  
ATOM  20471  CD  GLU A1292       5.958  61.247   1.888  1.00 33.060          C  
ATOM  20472  OE1 GLU A1292       7.110  60.912   1.787  1.00 33.060          O  
ATOM  20473  OE2 GLU A1292       5.484  61.678   2.910  1.00 33.060          O  
ATOM  20474  H   GLU A1292       6.357  59.355  -2.815  1.00 27.440          H  
ATOM  20475  HA  GLU A1292       3.918  59.701  -1.367  1.00 28.690          H  
ATOM  20476 1HB  GLU A1292       6.132  59.500  -0.256  1.00 39.670          H  
ATOM  20477 2HB  GLU A1292       6.563  61.099  -0.853  1.00 39.670          H  
ATOM  20478 1HG  GLU A1292       4.724  62.106   0.421  1.00 39.670          H  
ATOM  20479 2HG  GLU A1292       4.181  60.530   0.966  1.00 39.670          H  
ATOM  20480  N   ARG A1293       5.000  62.423  -2.874  1.00 24.250          N  
ATOM  20481  CA  ARG A1293       4.541  63.735  -3.287  1.00 24.970          C  
ATOM  20482  C   ARG A1293       3.283  63.645  -4.138  1.00 25.370          C  
ATOM  20483  O   ARG A1293       2.369  64.461  -3.968  1.00 26.400          O  
ATOM  20484  CB  ARG A1293       5.631  64.487  -4.027  1.00 34.670          C  
ATOM  20485  CG  ARG A1293       6.765  64.983  -3.133  1.00 34.670          C  
ATOM  20486  CD  ARG A1293       7.793  65.741  -3.898  1.00 34.670          C  
ATOM  20487  NE  ARG A1293       8.897  66.189  -3.042  1.00 34.670          N  
ATOM  20488  CZ  ARG A1293       8.913  67.293  -2.277  1.00 34.670          C  
ATOM  20489  NH1 ARG A1293       7.883  68.124  -2.216  1.00 34.670          N  
ATOM  20490  NH2 ARG A1293      10.005  67.516  -1.583  1.00 34.670          N  
ATOM  20491  H   ARG A1293       5.936  62.092  -3.144  1.00 29.100          H  
ATOM  20492  HA  ARG A1293       4.303  64.303  -2.389  1.00 29.960          H  
ATOM  20493 1HB  ARG A1293       6.070  63.826  -4.778  1.00 41.600          H  
ATOM  20494 2HB  ARG A1293       5.203  65.342  -4.546  1.00 41.600          H  
ATOM  20495 1HG  ARG A1293       6.357  65.626  -2.358  1.00 41.600          H  
ATOM  20496 2HG  ARG A1293       7.256  64.128  -2.667  1.00 41.600          H  
ATOM  20497 1HD  ARG A1293       8.212  65.082  -4.663  1.00 41.600          H  
ATOM  20498 2HD  ARG A1293       7.346  66.607  -4.378  1.00 41.600          H  
ATOM  20499  HE  ARG A1293       9.760  65.623  -3.009  1.00 41.600          H  
ATOM  20500 1HH1 ARG A1293       7.050  67.942  -2.754  1.00 41.600          H  
ATOM  20501 2HH1 ARG A1293       7.929  68.946  -1.630  1.00 41.600          H  
ATOM  20502 1HH2 ARG A1293      10.777  66.833  -1.674  1.00 41.600          H  
ATOM  20503 2HH2 ARG A1293      10.089  68.325  -0.989  1.00 41.600          H  
ATOM  20504  N   GLU A1294       3.215  62.658  -5.042  1.00 24.610          N  
ATOM  20505  CA  GLU A1294       2.029  62.492  -5.872  1.00 24.970          C  
ATOM  20506  C   GLU A1294       0.811  62.140  -5.019  1.00 25.880          C  
ATOM  20507  O   GLU A1294      -0.280  62.669  -5.257  1.00 26.690          O  
ATOM  20508  CB  GLU A1294       2.259  61.418  -6.933  1.00 34.810          C  
ATOM  20509  CG  GLU A1294       3.249  61.815  -8.030  1.00 34.810          C  
ATOM  20510  CD  GLU A1294       3.529  60.688  -8.967  1.00 34.810          C  
ATOM  20511  OE1 GLU A1294       2.940  59.647  -8.776  1.00 34.810          O  
ATOM  20512  OE2 GLU A1294       4.352  60.843  -9.851  1.00 34.810          O  
ATOM  20513  H   GLU A1294       4.024  62.040  -5.183  1.00 29.530          H  
ATOM  20514  HA  GLU A1294       1.830  63.436  -6.377  1.00 29.960          H  
ATOM  20515 1HB  GLU A1294       2.641  60.516  -6.451  1.00 41.780          H  
ATOM  20516 2HB  GLU A1294       1.312  61.164  -7.405  1.00 41.780          H  
ATOM  20517 1HG  GLU A1294       2.833  62.649  -8.592  1.00 41.780          H  
ATOM  20518 2HG  GLU A1294       4.177  62.149  -7.577  1.00 41.780          H  
ATOM  20519  N   ARG A1295       0.994  61.277  -3.999  1.00 25.830          N  
ATOM  20520  CA  ARG A1295      -0.113  60.923  -3.117  1.00 26.770          C  
ATOM  20521  C   ARG A1295      -0.628  62.152  -2.386  1.00 27.810          C  
ATOM  20522  O   ARG A1295      -1.842  62.296  -2.198  1.00 28.720          O  
ATOM  20523  CB  ARG A1295       0.267  59.867  -2.080  1.00 37.100          C  
ATOM  20524  CG  ARG A1295       0.469  58.449  -2.610  1.00 37.100          C  
ATOM  20525  CD  ARG A1295       0.505  57.431  -1.499  1.00 37.100          C  
ATOM  20526  NE  ARG A1295       1.639  57.610  -0.569  1.00 37.100          N  
ATOM  20527  CZ  ARG A1295       2.878  57.076  -0.711  1.00 37.100          C  
ATOM  20528  NH1 ARG A1295       3.180  56.330  -1.750  1.00 37.100          N  
ATOM  20529  NH2 ARG A1295       3.801  57.305   0.216  1.00 37.100          N  
ATOM  20530  H   ARG A1295       1.908  60.823  -3.888  1.00 31.000          H  
ATOM  20531  HA  ARG A1295      -0.920  60.522  -3.728  1.00 32.120          H  
ATOM  20532 1HB  ARG A1295       1.201  60.164  -1.605  1.00 44.520          H  
ATOM  20533 2HB  ARG A1295      -0.495  59.830  -1.305  1.00 44.520          H  
ATOM  20534 1HG  ARG A1295      -0.350  58.197  -3.280  1.00 44.520          H  
ATOM  20535 2HG  ARG A1295       1.403  58.393  -3.152  1.00 44.520          H  
ATOM  20536 1HD  ARG A1295      -0.416  57.517  -0.921  1.00 44.520          H  
ATOM  20537 2HD  ARG A1295       0.556  56.431  -1.924  1.00 44.520          H  
ATOM  20538  HE  ARG A1295       1.470  58.168   0.257  1.00 44.520          H  
ATOM  20539 1HH1 ARG A1295       2.490  56.143  -2.462  1.00 44.520          H  
ATOM  20540 2HH1 ARG A1295       4.110  55.941  -1.832  1.00 44.520          H  
ATOM  20541 1HH2 ARG A1295       3.581  57.877   1.023  1.00 44.520          H  
ATOM  20542 2HH2 ARG A1295       4.730  56.909   0.118  1.00 44.520          H  
ATOM  20543  N   ILE A1296       0.293  63.018  -1.942  1.00 27.720          N  
ATOM  20544  CA  ILE A1296      -0.082  64.230  -1.233  1.00 28.740          C  
ATOM  20545  C   ILE A1296      -0.844  65.164  -2.144  1.00 29.200          C  
ATOM  20546  O   ILE A1296      -1.875  65.700  -1.734  1.00 30.190          O  
ATOM  20547  CB  ILE A1296       1.137  64.966  -0.646  1.00 39.830          C  
ATOM  20548  CG1 ILE A1296       1.759  64.101   0.476  1.00 39.830          C  
ATOM  20549  CG2 ILE A1296       0.686  66.366  -0.100  1.00 39.830          C  
ATOM  20550  CD1 ILE A1296       3.140  64.541   0.921  1.00 39.830          C  
ATOM  20551  H   ILE A1296       1.286  62.784  -2.074  1.00 33.260          H  
ATOM  20552  HA  ILE A1296      -0.732  63.953  -0.406  1.00 34.490          H  
ATOM  20553  HB  ILE A1296       1.895  65.095  -1.420  1.00 47.790          H  
ATOM  20554 1HG1 ILE A1296       1.098  64.125   1.339  1.00 47.790          H  
ATOM  20555 2HG1 ILE A1296       1.827  63.075   0.130  1.00 47.790          H  
ATOM  20556 1HG2 ILE A1296       1.533  66.894   0.317  1.00 47.790          H  
ATOM  20557 2HG2 ILE A1296       0.265  66.977  -0.898  1.00 47.790          H  
ATOM  20558 3HG2 ILE A1296      -0.071  66.228   0.676  1.00 47.790          H  
ATOM  20559 1HD1 ILE A1296       3.495  63.868   1.708  1.00 47.790          H  
ATOM  20560 2HD1 ILE A1296       3.825  64.491   0.075  1.00 47.790          H  
ATOM  20561 3HD1 ILE A1296       3.115  65.551   1.307  1.00 47.790          H  
ATOM  20562  N   GLU A1297      -0.338  65.407  -3.355  1.00 28.550          N  
ATOM  20563  CA  GLU A1297      -1.046  66.300  -4.256  1.00 29.030          C  
ATOM  20564  C   GLU A1297      -2.446  65.792  -4.540  1.00 29.600          C  
ATOM  20565  O   GLU A1297      -3.403  66.567  -4.499  1.00 30.510          O  
ATOM  20566  CB  GLU A1297      -0.300  66.478  -5.578  1.00 40.450          C  
ATOM  20567  CG  GLU A1297      -1.018  67.427  -6.567  1.00 40.450          C  
ATOM  20568  CD  GLU A1297      -0.270  67.656  -7.852  1.00 40.450          C  
ATOM  20569  OE1 GLU A1297       0.841  67.203  -7.971  1.00 40.450          O  
ATOM  20570  OE2 GLU A1297      -0.830  68.280  -8.733  1.00 40.450          O  
ATOM  20571  H   GLU A1297       0.544  64.971  -3.644  1.00 34.260          H  
ATOM  20572  HA  GLU A1297      -1.129  67.273  -3.774  1.00 34.840          H  
ATOM  20573 1HB  GLU A1297       0.698  66.872  -5.383  1.00 48.540          H  
ATOM  20574 2HB  GLU A1297      -0.178  65.505  -6.060  1.00 48.540          H  
ATOM  20575 1HG  GLU A1297      -1.989  66.999  -6.815  1.00 48.540          H  
ATOM  20576 2HG  GLU A1297      -1.195  68.382  -6.074  1.00 48.540          H  
ATOM  20577  N   ALA A1298      -2.574  64.491  -4.836  1.00 29.140          N  
ATOM  20578  CA  ALA A1298      -3.881  63.933  -5.134  1.00 29.710          C  
ATOM  20579  C   ALA A1298      -4.820  64.083  -3.946  1.00 30.820          C  
ATOM  20580  O   ALA A1298      -5.988  64.446  -4.116  1.00 31.650          O  
ATOM  20581  CB  ALA A1298      -3.732  62.478  -5.513  1.00 41.370          C  
ATOM  20582  H   ALA A1298      -1.746  63.889  -4.880  1.00 34.970          H  
ATOM  20583  HA  ALA A1298      -4.301  64.483  -5.973  1.00 35.650          H  
ATOM  20584 1HB  ALA A1298      -4.700  62.067  -5.764  1.00 49.640          H  
ATOM  20585 2HB  ALA A1298      -3.066  62.398  -6.372  1.00 49.640          H  
ATOM  20586 3HB  ALA A1298      -3.302  61.931  -4.672  1.00 49.640          H  
ATOM  20587  N   PHE A1299      -4.301  63.848  -2.738  1.00 30.900          N  
ATOM  20588  CA  PHE A1299      -5.056  63.999  -1.509  1.00 32.030          C  
ATOM  20589  C   PHE A1299      -5.575  65.411  -1.341  1.00 32.830          C  
ATOM  20590  O   PHE A1299      -6.768  65.611  -1.078  1.00 33.790          O  
ATOM  20591  CB  PHE A1299      -4.199  63.592  -0.324  1.00 44.390          C  
ATOM  20592  CG  PHE A1299      -4.788  63.871   0.995  1.00 44.390          C  
ATOM  20593  CD1 PHE A1299      -5.794  63.086   1.521  1.00 44.390          C  
ATOM  20594  CD2 PHE A1299      -4.309  64.928   1.739  1.00 44.390          C  
ATOM  20595  CE1 PHE A1299      -6.314  63.362   2.765  1.00 44.390          C  
ATOM  20596  CE2 PHE A1299      -4.812  65.200   2.968  1.00 44.390          C  
ATOM  20597  CZ  PHE A1299      -5.822  64.417   3.490  1.00 44.390          C  
ATOM  20598  H   PHE A1299      -3.335  63.509  -2.654  1.00 37.080          H  
ATOM  20599  HA  PHE A1299      -5.915  63.333  -1.559  1.00 38.440          H  
ATOM  20600 1HB  PHE A1299      -3.976  62.531  -0.385  1.00 53.270          H  
ATOM  20601 2HB  PHE A1299      -3.253  64.112  -0.379  1.00 53.270          H  
ATOM  20602  HD1 PHE A1299      -6.177  62.247   0.944  1.00 53.270          H  
ATOM  20603  HD2 PHE A1299      -3.511  65.560   1.332  1.00 53.270          H  
ATOM  20604  HE1 PHE A1299      -7.110  62.743   3.177  1.00 53.270          H  
ATOM  20605  HE2 PHE A1299      -4.416  66.048   3.535  1.00 53.270          H  
ATOM  20606  HZ  PHE A1299      -6.226  64.640   4.475  1.00 53.270          H  
ATOM  20607  N   GLU A1300      -4.685  66.400  -1.478  1.00 32.490          N  
ATOM  20608  CA  GLU A1300      -5.098  67.775  -1.287  1.00 33.330          C  
ATOM  20609  C   GLU A1300      -6.122  68.184  -2.346  1.00 33.640          C  
ATOM  20610  O   GLU A1300      -7.070  68.916  -2.035  1.00 34.550          O  
ATOM  20611  CB  GLU A1300      -3.884  68.709  -1.326  1.00 46.330          C  
ATOM  20612  CG  GLU A1300      -2.912  68.572  -0.125  1.00 46.330          C  
ATOM  20613  CD  GLU A1300      -3.528  68.926   1.200  1.00 46.330          C  
ATOM  20614  OE1 GLU A1300      -4.322  69.830   1.235  1.00 46.330          O  
ATOM  20615  OE2 GLU A1300      -3.183  68.312   2.184  1.00 46.330          O  
ATOM  20616  H   GLU A1300      -3.705  66.179  -1.691  1.00 38.990          H  
ATOM  20617  HA  GLU A1300      -5.563  67.859  -0.308  1.00 40.000          H  
ATOM  20618 1HB  GLU A1300      -3.311  68.503  -2.234  1.00 55.590          H  
ATOM  20619 2HB  GLU A1300      -4.222  69.743  -1.377  1.00 55.590          H  
ATOM  20620 1HG  GLU A1300      -2.567  67.543  -0.076  1.00 55.590          H  
ATOM  20621 2HG  GLU A1300      -2.043  69.205  -0.300  1.00 55.590          H  
ATOM  20622  N   ARG A1301      -5.965  67.715  -3.593  1.00 32.930          N  
ATOM  20623  CA  ARG A1301      -6.944  68.051  -4.618  1.00 33.300          C  
ATOM  20624  C   ARG A1301      -8.311  67.470  -4.275  1.00 33.820          C  
ATOM  20625  O   ARG A1301      -9.334  68.140  -4.454  1.00 34.650          O  
ATOM  20626  CB  ARG A1301      -6.496  67.589  -5.994  1.00 46.470          C  
ATOM  20627  CG  ARG A1301      -5.361  68.417  -6.589  1.00 46.470          C  
ATOM  20628  CD  ARG A1301      -4.980  67.956  -7.951  1.00 46.470          C  
ATOM  20629  NE  ARG A1301      -3.867  68.737  -8.504  1.00 46.470          N  
ATOM  20630  CZ  ARG A1301      -3.957  69.933  -9.112  1.00 46.470          C  
ATOM  20631  NH1 ARG A1301      -5.113  70.561  -9.268  1.00 46.470          N  
ATOM  20632  NH2 ARG A1301      -2.837  70.461  -9.547  1.00 46.470          N  
ATOM  20633  H   ARG A1301      -5.137  67.154  -3.832  1.00 39.520          H  
ATOM  20634  HA  ARG A1301      -7.037  69.139  -4.653  1.00 39.960          H  
ATOM  20635 1HB  ARG A1301      -6.149  66.557  -5.925  1.00 55.770          H  
ATOM  20636 2HB  ARG A1301      -7.338  67.612  -6.683  1.00 55.770          H  
ATOM  20637 1HG  ARG A1301      -5.674  69.458  -6.644  1.00 55.770          H  
ATOM  20638 2HG  ARG A1301      -4.484  68.344  -5.950  1.00 55.770          H  
ATOM  20639 1HD  ARG A1301      -4.656  66.914  -7.886  1.00 55.770          H  
ATOM  20640 2HD  ARG A1301      -5.828  68.025  -8.627  1.00 55.770          H  
ATOM  20641  HE  ARG A1301      -2.911  68.348  -8.448  1.00 55.770          H  
ATOM  20642 1HH1 ARG A1301      -5.968  70.148  -8.927  1.00 55.770          H  
ATOM  20643 2HH1 ARG A1301      -5.142  71.460  -9.729  1.00 55.770          H  
ATOM  20644 1HH2 ARG A1301      -1.965  69.925  -9.398  1.00 55.770          H  
ATOM  20645 2HH2 ARG A1301      -2.828  71.356 -10.010  1.00 55.770          H  
ATOM  20646  N   ARG A1302      -8.340  66.225  -3.774  1.00 33.410          N  
ATOM  20647  CA  ARG A1302      -9.609  65.627  -3.382  1.00 33.930          C  
ATOM  20648  C   ARG A1302     -10.241  66.421  -2.243  1.00 34.940          C  
ATOM  20649  O   ARG A1302     -11.463  66.600  -2.230  1.00 35.720          O  
ATOM  20650  CB  ARG A1302      -9.464  64.168  -2.983  1.00 47.290          C  
ATOM  20651  CG  ARG A1302      -9.198  63.228  -4.147  1.00 47.290          C  
ATOM  20652  CD  ARG A1302      -9.379  61.791  -3.787  1.00 47.290          C  
ATOM  20653  NE  ARG A1302      -8.457  61.345  -2.741  1.00 47.290          N  
ATOM  20654  CZ  ARG A1302      -7.197  60.908  -2.940  1.00 47.290          C  
ATOM  20655  NH1 ARG A1302      -6.679  60.884  -4.145  1.00 47.290          N  
ATOM  20656  NH2 ARG A1302      -6.480  60.501  -1.908  1.00 47.290          N  
ATOM  20657  H   ARG A1302      -7.472  65.680  -3.712  1.00 40.090          H  
ATOM  20658  HA  ARG A1302     -10.283  65.669  -4.239  1.00 40.720          H  
ATOM  20659 1HB  ARG A1302      -8.629  64.071  -2.288  1.00 56.750          H  
ATOM  20660 2HB  ARG A1302     -10.364  63.834  -2.472  1.00 56.750          H  
ATOM  20661 1HG  ARG A1302      -9.889  63.464  -4.956  1.00 56.750          H  
ATOM  20662 2HG  ARG A1302      -8.185  63.370  -4.498  1.00 56.750          H  
ATOM  20663 1HD  ARG A1302     -10.395  61.649  -3.419  1.00 56.750          H  
ATOM  20664 2HD  ARG A1302      -9.236  61.170  -4.668  1.00 56.750          H  
ATOM  20665  HE  ARG A1302      -8.805  61.337  -1.793  1.00 56.750          H  
ATOM  20666 1HH1 ARG A1302      -7.220  61.196  -4.937  1.00 56.750          H  
ATOM  20667 2HH1 ARG A1302      -5.733  60.558  -4.281  1.00 56.750          H  
ATOM  20668 1HH2 ARG A1302      -6.886  60.500  -0.983  1.00 56.750          H  
ATOM  20669 2HH2 ARG A1302      -5.533  60.185  -2.051  1.00 56.750          H  
ATOM  20670  N   LEU A1303      -9.425  66.901  -1.285  1.00 34.950          N  
ATOM  20671  CA  LEU A1303      -9.998  67.685  -0.202  1.00 35.900          C  
ATOM  20672  C   LEU A1303     -10.633  68.950  -0.744  1.00 36.620          C  
ATOM  20673  O   LEU A1303     -11.719  69.323  -0.298  1.00 37.640          O  
ATOM  20674  CB  LEU A1303      -8.946  68.133   0.826  1.00 49.880          C  
ATOM  20675  CG  LEU A1303      -8.274  67.084   1.725  1.00 49.880          C  
ATOM  20676  CD1 LEU A1303      -7.196  67.802   2.524  1.00 49.880          C  
ATOM  20677  CD2 LEU A1303      -9.286  66.425   2.643  1.00 49.880          C  
ATOM  20678  H   LEU A1303      -8.428  66.661  -1.302  1.00 41.940          H  
ATOM  20679  HA  LEU A1303     -10.772  67.100   0.283  1.00 43.080          H  
ATOM  20680 1HB  LEU A1303      -8.145  68.628   0.278  1.00 59.860          H  
ATOM  20681 2HB  LEU A1303      -9.404  68.874   1.475  1.00 59.860          H  
ATOM  20682  HG  LEU A1303      -7.794  66.319   1.116  1.00 59.860          H  
ATOM  20683 1HD1 LEU A1303      -6.696  67.115   3.164  1.00 59.860          H  
ATOM  20684 2HD1 LEU A1303      -6.470  68.256   1.851  1.00 59.860          H  
ATOM  20685 3HD1 LEU A1303      -7.648  68.573   3.128  1.00 59.860          H  
ATOM  20686 1HD2 LEU A1303      -8.772  65.702   3.275  1.00 59.860          H  
ATOM  20687 2HD2 LEU A1303      -9.762  67.181   3.267  1.00 59.860          H  
ATOM  20688 3HD2 LEU A1303     -10.040  65.910   2.058  1.00 59.860          H  
ATOM  20689  N   GLU A1304      -9.985  69.607  -1.719  1.00 36.140          N  
ATOM  20690  CA  GLU A1304     -10.570  70.821  -2.273  1.00 36.850          C  
ATOM  20691  C   GLU A1304     -11.914  70.527  -2.930  1.00 37.170          C  
ATOM  20692  O   GLU A1304     -12.871  71.287  -2.739  1.00 38.070          O  
ATOM  20693  CB  GLU A1304      -9.634  71.473  -3.297  1.00 51.310          C  
ATOM  20694  CG  GLU A1304      -8.376  72.120  -2.714  1.00 51.310          C  
ATOM  20695  CD  GLU A1304      -7.454  72.676  -3.783  1.00 51.310          C  
ATOM  20696  OE1 GLU A1304      -7.714  72.441  -4.940  1.00 51.310          O  
ATOM  20697  OE2 GLU A1304      -6.500  73.332  -3.439  1.00 51.310          O  
ATOM  20698  H   GLU A1304      -9.052  69.289  -2.015  1.00 43.370          H  
ATOM  20699  HA  GLU A1304     -10.734  71.525  -1.463  1.00 44.220          H  
ATOM  20700 1HB  GLU A1304      -9.308  70.719  -4.012  1.00 61.570          H  
ATOM  20701 2HB  GLU A1304     -10.179  72.235  -3.853  1.00 61.570          H  
ATOM  20702 1HG  GLU A1304      -8.673  72.929  -2.048  1.00 61.570          H  
ATOM  20703 2HG  GLU A1304      -7.840  71.381  -2.123  1.00 61.570          H  
ATOM  20704  N   GLU A1305     -12.008  69.413  -3.667  1.00 36.470          N  
ATOM  20705  CA  GLU A1305     -13.272  69.082  -4.308  1.00 36.820          C  
ATOM  20706  C   GLU A1305     -14.362  68.838  -3.270  1.00 37.600          C  
ATOM  20707  O   GLU A1305     -15.491  69.318  -3.413  1.00 38.330          O  
ATOM  20708  CB  GLU A1305     -13.132  67.831  -5.184  1.00 51.410          C  
ATOM  20709  CG  GLU A1305     -12.298  68.008  -6.445  1.00 51.410          C  
ATOM  20710  CD  GLU A1305     -12.135  66.715  -7.213  1.00 51.410          C  
ATOM  20711  OE1 GLU A1305     -12.551  65.698  -6.709  1.00 51.410          O  
ATOM  20712  OE2 GLU A1305     -11.599  66.747  -8.295  1.00 51.410          O  
ATOM  20713  H   GLU A1305     -11.166  68.841  -3.825  1.00 43.760          H  
ATOM  20714  HA  GLU A1305     -13.571  69.921  -4.936  1.00 44.180          H  
ATOM  20715 1HB  GLU A1305     -12.670  67.036  -4.596  1.00 61.690          H  
ATOM  20716 2HB  GLU A1305     -14.120  67.485  -5.480  1.00 61.690          H  
ATOM  20717 1HG  GLU A1305     -12.780  68.743  -7.087  1.00 61.690          H  
ATOM  20718 2HG  GLU A1305     -11.317  68.391  -6.171  1.00 61.690          H  
ATOM  20719  N   LYS A1306     -14.019  68.132  -2.185  1.00 37.500          N  
ATOM  20720  CA  LYS A1306     -14.993  67.861  -1.134  1.00 38.270          C  
ATOM  20721  C   LYS A1306     -15.459  69.145  -0.469  1.00 39.230          C  
ATOM  20722  O   LYS A1306     -16.650  69.325  -0.210  1.00 40.040          O  
ATOM  20723  CB  LYS A1306     -14.419  66.917  -0.076  1.00 53.270          C  
ATOM  20724  CG  LYS A1306     -14.240  65.476  -0.537  1.00 53.270          C  
ATOM  20725  CD  LYS A1306     -13.644  64.609   0.570  1.00 53.270          C  
ATOM  20726  CE  LYS A1306     -13.466  63.161   0.116  1.00 53.270          C  
ATOM  20727  NZ  LYS A1306     -12.887  62.305   1.196  1.00 53.270          N  
ATOM  20728  H   LYS A1306     -13.075  67.732  -2.127  1.00 45.000          H  
ATOM  20729  HA  LYS A1306     -15.861  67.386  -1.588  1.00 45.920          H  
ATOM  20730 1HB  LYS A1306     -13.441  67.288   0.237  1.00 63.920          H  
ATOM  20731 2HB  LYS A1306     -15.066  66.917   0.800  1.00 63.920          H  
ATOM  20732 1HG  LYS A1306     -15.209  65.071  -0.827  1.00 63.920          H  
ATOM  20733 2HG  LYS A1306     -13.586  65.454  -1.406  1.00 63.920          H  
ATOM  20734 1HD  LYS A1306     -12.668  65.011   0.854  1.00 63.920          H  
ATOM  20735 2HD  LYS A1306     -14.295  64.631   1.443  1.00 63.920          H  
ATOM  20736 1HE  LYS A1306     -14.434  62.757  -0.174  1.00 63.920          H  
ATOM  20737 2HE  LYS A1306     -12.799  63.139  -0.747  1.00 63.920          H  
ATOM  20738 1HZ  LYS A1306     -12.785  61.358   0.859  1.00 63.920          H  
ATOM  20739 2HZ  LYS A1306     -11.983  62.663   1.467  1.00 63.920          H  
ATOM  20740 3HZ  LYS A1306     -13.503  62.309   1.997  1.00 63.920          H  
ATOM  20741  N   ARG A1307     -14.532  70.073  -0.247  1.00 39.200          N  
ATOM  20742  CA  ARG A1307     -14.855  71.337   0.391  1.00 40.060          C  
ATOM  20743  C   ARG A1307     -15.910  72.122  -0.387  1.00 40.720          C  
ATOM  20744  O   ARG A1307     -16.809  72.721   0.215  1.00 41.660          O  
ATOM  20745  CB  ARG A1307     -13.595  72.147   0.612  1.00 55.740          C  
ATOM  20746  CG  ARG A1307     -12.721  71.579   1.732  1.00 55.740          C  
ATOM  20747  CD  ARG A1307     -11.401  72.218   1.813  1.00 55.740          C  
ATOM  20748  NE  ARG A1307     -10.584  71.608   2.858  1.00 55.740          N  
ATOM  20749  CZ  ARG A1307      -9.244  71.728   2.971  1.00 55.740          C  
ATOM  20750  NH1 ARG A1307      -8.558  72.441   2.099  1.00 55.740          N  
ATOM  20751  NH2 ARG A1307      -8.616  71.122   3.965  1.00 55.740          N  
ATOM  20752  H   ARG A1307     -13.553  69.854  -0.463  1.00 47.040          H  
ATOM  20753  HA  ARG A1307     -15.232  71.112   1.372  1.00 48.070          H  
ATOM  20754 1HB  ARG A1307     -13.004  72.157  -0.298  1.00 66.890          H  
ATOM  20755 2HB  ARG A1307     -13.850  73.176   0.858  1.00 66.890          H  
ATOM  20756 1HG  ARG A1307     -13.223  71.756   2.681  1.00 66.890          H  
ATOM  20757 2HG  ARG A1307     -12.590  70.515   1.608  1.00 66.890          H  
ATOM  20758 1HD  ARG A1307     -10.896  72.089   0.861  1.00 66.890          H  
ATOM  20759 2HD  ARG A1307     -11.515  73.279   2.033  1.00 66.890          H  
ATOM  20760  HE  ARG A1307     -11.063  71.050   3.555  1.00 66.890          H  
ATOM  20761 1HH1 ARG A1307      -9.030  72.908   1.339  1.00 66.890          H  
ATOM  20762 2HH1 ARG A1307      -7.553  72.520   2.188  1.00 66.890          H  
ATOM  20763 1HH2 ARG A1307      -9.139  70.574   4.636  1.00 66.890          H  
ATOM  20764 2HH2 ARG A1307      -7.612  71.202   4.054  1.00 66.890          H  
ATOM  20765  N   THR A1308     -15.886  72.035  -1.719  1.00 40.290          N  
ATOM  20766  CA  THR A1308     -16.839  72.789  -2.543  1.00 40.920          C  
ATOM  20767  C   THR A1308     -18.267  72.234  -2.457  1.00 41.700          C  
ATOM  20768  O   THR A1308     -19.207  72.858  -2.956  1.00 42.380          O  
ATOM  20769  CB  THR A1308     -16.442  72.836  -4.042  1.00 57.040          C  
ATOM  20770  OG1 THR A1308     -16.464  71.509  -4.635  1.00 57.040          O  
ATOM  20771  CG2 THR A1308     -15.074  73.464  -4.227  1.00 57.040          C  
ATOM  20772  H   THR A1308     -15.119  71.510  -2.156  1.00 48.350          H  
ATOM  20773  HA  THR A1308     -16.860  73.812  -2.176  1.00 49.100          H  
ATOM  20774  HB  THR A1308     -17.167  73.451  -4.568  1.00 68.440          H  
ATOM  20775  HG1 THR A1308     -15.996  70.839  -4.086  1.00 68.440          H  
ATOM  20776 1HG2 THR A1308     -14.839  73.511  -5.287  1.00 68.440          H  
ATOM  20777 2HG2 THR A1308     -15.080  74.469  -3.810  1.00 68.440          H  
ATOM  20778 3HG2 THR A1308     -14.335  72.878  -3.724  1.00 68.440          H  
ATOM  20779  N   ARG A1309     -18.436  71.058  -1.844  1.00 41.650          N  
ATOM  20780  CA  ARG A1309     -19.743  70.449  -1.708  1.00 42.420          C  
ATOM  20781  C   ARG A1309     -20.198  70.443  -0.244  1.00 43.200          C  
ATOM  20782  O   ARG A1309     -21.248  69.905   0.093  1.00 44.010          O  
ATOM  20783  CB  ARG A1309     -19.718  69.038  -2.274  1.00 59.080          C  
ATOM  20784  CG  ARG A1309     -19.402  69.008  -3.774  1.00 59.080          C  
ATOM  20785  CD  ARG A1309     -19.448  67.649  -4.377  1.00 59.080          C  
ATOM  20786  NE  ARG A1309     -20.809  67.126  -4.433  1.00 59.080          N  
ATOM  20787  CZ  ARG A1309     -21.171  65.900  -4.836  1.00 59.080          C  
ATOM  20788  NH1 ARG A1309     -20.284  65.004  -5.243  1.00 59.080          N  
ATOM  20789  NH2 ARG A1309     -22.455  65.632  -4.814  1.00 59.080          N  
ATOM  20790  H   ARG A1309     -17.638  70.575  -1.421  1.00 49.980          H  
ATOM  20791  HA  ARG A1309     -20.462  71.029  -2.286  1.00 50.900          H  
ATOM  20792 1HB  ARG A1309     -18.952  68.456  -1.760  1.00 70.900          H  
ATOM  20793 2HB  ARG A1309     -20.681  68.552  -2.111  1.00 70.900          H  
ATOM  20794 1HG  ARG A1309     -20.122  69.634  -4.298  1.00 70.900          H  
ATOM  20795 2HG  ARG A1309     -18.396  69.408  -3.932  1.00 70.900          H  
ATOM  20796 1HD  ARG A1309     -19.056  67.699  -5.392  1.00 70.900          H  
ATOM  20797 2HD  ARG A1309     -18.839  66.971  -3.780  1.00 70.900          H  
ATOM  20798  HE  ARG A1309     -21.585  67.740  -4.136  1.00 70.900          H  
ATOM  20799 1HH1 ARG A1309     -19.301  65.230  -5.255  1.00 70.900          H  
ATOM  20800 2HH1 ARG A1309     -20.590  64.089  -5.543  1.00 70.900          H  
ATOM  20801 1HH2 ARG A1309     -23.088  66.382  -4.477  1.00 70.900          H  
ATOM  20802 2HH2 ARG A1309     -22.808  64.736  -5.101  1.00 70.900          H  
ATOM  20803  N   LEU A1310     -19.451  71.093   0.657  1.00 42.980          N  
ATOM  20804  CA  LEU A1310     -19.866  71.093   2.062  1.00 43.710          C  
ATOM  20805  C   LEU A1310     -21.192  71.796   2.230  1.00 44.390          C  
ATOM  20806  O   LEU A1310     -22.008  71.403   3.070  1.00 44.850          O  
ATOM  20807  CB  LEU A1310     -18.805  71.732   2.962  1.00 60.900          C  
ATOM  20808  CG  LEU A1310     -17.505  70.922   3.143  1.00 60.900          C  
ATOM  20809  CD1 LEU A1310     -16.464  71.799   3.846  1.00 60.900          C  
ATOM  20810  CD2 LEU A1310     -17.747  69.663   3.975  1.00 60.900          C  
ATOM  20811  H   LEU A1310     -18.587  71.573   0.382  1.00 51.580          H  
ATOM  20812  HA  LEU A1310     -20.014  70.062   2.368  1.00 52.450          H  
ATOM  20813 1HB  LEU A1310     -18.526  72.691   2.526  1.00 73.080          H  
ATOM  20814 2HB  LEU A1310     -19.237  71.911   3.945  1.00 73.080          H  
ATOM  20815  HG  LEU A1310     -17.149  70.626   2.179  1.00 73.080          H  
ATOM  20816 1HD1 LEU A1310     -15.537  71.240   3.965  1.00 73.080          H  
ATOM  20817 2HD1 LEU A1310     -16.275  72.689   3.241  1.00 73.080          H  
ATOM  20818 3HD1 LEU A1310     -16.835  72.097   4.825  1.00 73.080          H  
ATOM  20819 1HD2 LEU A1310     -16.806  69.121   4.078  1.00 73.080          H  
ATOM  20820 2HD2 LEU A1310     -18.114  69.943   4.962  1.00 73.080          H  
ATOM  20821 3HD2 LEU A1310     -18.468  69.016   3.496  1.00 73.080          H  
ATOM  20822  N   VAL A1311     -21.437  72.787   1.375  1.00 44.530          N  
ATOM  20823  CA  VAL A1311     -22.655  73.567   1.368  1.00 44.990          C  
ATOM  20824  C   VAL A1311     -23.907  72.698   1.237  1.00 45.480          C  
ATOM  20825  O   VAL A1311     -24.992  73.110   1.654  1.00 45.680          O  
ATOM  20826  CB  VAL A1311     -22.596  74.613   0.233  1.00 62.800          C  
ATOM  20827  CG1 VAL A1311     -22.668  73.934  -1.158  1.00 62.800          C  
ATOM  20828  CG2 VAL A1311     -23.744  75.622   0.410  1.00 62.800          C  
ATOM  20829  H   VAL A1311     -20.703  73.055   0.732  1.00 53.440          H  
ATOM  20830  HA  VAL A1311     -22.691  74.112   2.299  1.00 53.990          H  
ATOM  20831  HB  VAL A1311     -21.641  75.133   0.292  1.00 75.360          H  
ATOM  20832 1HG1 VAL A1311     -22.598  74.699  -1.932  1.00 75.360          H  
ATOM  20833 2HG1 VAL A1311     -21.840  73.233  -1.273  1.00 75.360          H  
ATOM  20834 3HG1 VAL A1311     -23.607  73.403  -1.280  1.00 75.360          H  
ATOM  20835 1HG2 VAL A1311     -23.682  76.375  -0.373  1.00 75.360          H  
ATOM  20836 2HG2 VAL A1311     -24.709  75.127   0.341  1.00 75.360          H  
ATOM  20837 3HG2 VAL A1311     -23.661  76.106   1.385  1.00 75.360          H  
ATOM  20838  N   GLU A1312     -23.786  71.514   0.624  1.00 45.730          N  
ATOM  20839  CA  GLU A1312     -24.942  70.653   0.463  1.00 46.280          C  
ATOM  20840  C   GLU A1312     -25.478  70.248   1.831  1.00 46.240          C  
ATOM  20841  O   GLU A1312     -26.687  70.115   2.026  1.00 46.670          O  
ATOM  20842  CB  GLU A1312     -24.567  69.391  -0.318  1.00 64.570          C  
ATOM  20843  CG  GLU A1312     -24.217  69.600  -1.796  1.00 64.570          C  
ATOM  20844  CD  GLU A1312     -23.767  68.307  -2.446  1.00 64.570          C  
ATOM  20845  OE1 GLU A1312     -23.709  67.327  -1.742  1.00 64.570          O  
ATOM  20846  OE2 GLU A1312     -23.466  68.298  -3.624  1.00 64.570          O  
ATOM  20847  H   GLU A1312     -22.873  71.173   0.310  1.00 54.880          H  
ATOM  20848  HA  GLU A1312     -25.718  71.199  -0.071  1.00 55.540          H  
ATOM  20849 1HB  GLU A1312     -23.706  68.923   0.160  1.00 77.490          H  
ATOM  20850 2HB  GLU A1312     -25.390  68.679  -0.266  1.00 77.490          H  
ATOM  20851 1HG  GLU A1312     -25.087  69.989  -2.321  1.00 77.490          H  
ATOM  20852 2HG  GLU A1312     -23.414  70.339  -1.866  1.00 77.490          H  
ATOM  20853  N   ALA A1313     -24.562  70.024   2.782  1.00 45.770          N  
ATOM  20854  CA  ALA A1313     -24.928  69.632   4.128  1.00 45.760          C  
ATOM  20855  C   ALA A1313     -25.159  70.867   4.973  1.00 45.710          C  
ATOM  20856  O   ALA A1313     -26.030  70.895   5.834  1.00 46.060          O  
ATOM  20857  CB  ALA A1313     -23.850  68.771   4.743  1.00 64.070          C  
ATOM  20858  H   ALA A1313     -23.573  70.169   2.581  1.00 54.920          H  
ATOM  20859  HA  ALA A1313     -25.858  69.065   4.084  1.00 54.910          H  
ATOM  20860 1HB  ALA A1313     -24.153  68.479   5.749  1.00 76.880          H  
ATOM  20861 2HB  ALA A1313     -23.706  67.883   4.132  1.00 76.880          H  
ATOM  20862 3HB  ALA A1313     -22.919  69.339   4.789  1.00 76.880          H  
ATOM  20863  N   ALA A1314     -24.402  71.933   4.713  1.00 45.320          N  
ATOM  20864  CA  ALA A1314     -24.561  73.144   5.513  1.00 45.320          C  
ATOM  20865  C   ALA A1314     -25.989  73.643   5.399  1.00 46.010          C  
ATOM  20866  O   ALA A1314     -26.599  74.065   6.392  1.00 46.280          O  
ATOM  20867  CB  ALA A1314     -23.620  74.233   5.063  1.00 63.450          C  
ATOM  20868  H   ALA A1314     -23.679  71.872   3.992  1.00 54.380          H  
ATOM  20869  HA  ALA A1314     -24.353  72.891   6.553  1.00 54.380          H  
ATOM  20870 1HB  ALA A1314     -23.757  75.112   5.691  1.00 76.140          H  
ATOM  20871 2HB  ALA A1314     -22.592  73.883   5.135  1.00 76.140          H  
ATOM  20872 3HB  ALA A1314     -23.858  74.488   4.050  1.00 76.140          H  
ATOM  20873  N   ALA A1315     -26.556  73.471   4.201  1.00 46.370          N  
ATOM  20874  CA  ALA A1315     -27.905  73.875   3.875  1.00 47.080          C  
ATOM  20875  C   ALA A1315     -28.914  73.241   4.813  1.00 47.560          C  
ATOM  20876  O   ALA A1315     -29.969  73.824   5.056  1.00 48.030          O  
ATOM  20877  CB  ALA A1315     -28.232  73.482   2.453  1.00 65.630          C  
ATOM  20878  H   ALA A1315     -25.977  73.113   3.434  1.00 55.640          H  
ATOM  20879  HA  ALA A1315     -27.968  74.957   3.971  1.00 56.500          H  
ATOM  20880 1HB  ALA A1315     -29.241  73.810   2.207  1.00 78.750          H  
ATOM  20881 2HB  ALA A1315     -27.517  73.953   1.779  1.00 78.750          H  
ATOM  20882 3HB  ALA A1315     -28.164  72.397   2.353  1.00 78.750          H  
ATOM  20883  N   GLN A1316     -28.630  72.040   5.325  1.00 47.480          N  
ATOM  20884  CA  GLN A1316     -29.561  71.362   6.201  1.00 47.980          C  
ATOM  20885  C   GLN A1316     -29.723  72.157   7.487  1.00 47.900          C  
ATOM  20886  O   GLN A1316     -30.814  72.186   8.063  1.00 48.470          O  
ATOM  20887  CB  GLN A1316     -29.070  69.945   6.505  1.00 66.970          C  
ATOM  20888  CG  GLN A1316     -29.102  69.009   5.296  1.00 66.970          C  
ATOM  20889  CD  GLN A1316     -28.512  67.638   5.596  1.00 66.970          C  
ATOM  20890  OE1 GLN A1316     -27.635  67.496   6.454  1.00 66.970          O  
ATOM  20891  NE2 GLN A1316     -28.994  66.618   4.895  1.00 66.970          N  
ATOM  20892  H   GLN A1316     -27.726  71.597   5.156  1.00 56.980          H  
ATOM  20893  HA  GLN A1316     -30.532  71.306   5.706  1.00 57.580          H  
ATOM  20894 1HB  GLN A1316     -28.053  69.985   6.880  1.00 80.370          H  
ATOM  20895 2HB  GLN A1316     -29.685  69.509   7.288  1.00 80.370          H  
ATOM  20896 1HG  GLN A1316     -30.136  68.881   4.980  1.00 80.370          H  
ATOM  20897 2HG  GLN A1316     -28.520  69.463   4.488  1.00 80.370          H  
ATOM  20898 1HE2 GLN A1316     -28.646  65.691   5.053  1.00 80.370          H  
ATOM  20899 2HE2 GLN A1316     -29.705  66.771   4.207  1.00 80.370          H  
ATOM  20900  N   ARG A1317     -28.633  72.784   7.957  1.00 47.240          N  
ATOM  20901  CA  ARG A1317     -28.684  73.548   9.186  1.00 47.170          C  
ATOM  20902  C   ARG A1317     -29.357  74.865   8.908  1.00 47.480          C  
ATOM  20903  O   ARG A1317     -30.089  75.368   9.760  1.00 47.900          O  
ATOM  20904  CB  ARG A1317     -27.301  73.776   9.774  1.00 66.070          C  
ATOM  20905  CG  ARG A1317     -26.581  72.518  10.283  1.00 66.070          C  
ATOM  20906  CD  ARG A1317     -27.312  71.875  11.417  1.00 66.070          C  
ATOM  20907  NE  ARG A1317     -26.539  70.818  12.042  1.00 66.070          N  
ATOM  20908  CZ  ARG A1317     -26.993  70.000  13.019  1.00 66.070          C  
ATOM  20909  NH1 ARG A1317     -28.232  70.112  13.479  1.00 66.070          N  
ATOM  20910  NH2 ARG A1317     -26.184  69.075  13.518  1.00 66.070          N  
ATOM  20911  H   ARG A1317     -27.757  72.771   7.428  1.00 56.690          H  
ATOM  20912  HA  ARG A1317     -29.292  73.012   9.910  1.00 56.600          H  
ATOM  20913 1HB  ARG A1317     -26.663  74.229   9.015  1.00 79.280          H  
ATOM  20914 2HB  ARG A1317     -27.371  74.479  10.602  1.00 79.280          H  
ATOM  20915 1HG  ARG A1317     -26.511  71.792   9.471  1.00 79.280          H  
ATOM  20916 2HG  ARG A1317     -25.581  72.781  10.624  1.00 79.280          H  
ATOM  20917 1HD  ARG A1317     -27.565  72.620  12.173  1.00 79.280          H  
ATOM  20918 2HD  ARG A1317     -28.217  71.422  11.032  1.00 79.280          H  
ATOM  20919  HE  ARG A1317     -25.587  70.690  11.727  1.00 79.280          H  
ATOM  20920 1HH1 ARG A1317     -28.879  70.818  13.097  1.00 79.280          H  
ATOM  20921 2HH1 ARG A1317     -28.554  69.495  14.210  1.00 79.280          H  
ATOM  20922 1HH2 ARG A1317     -25.238  68.987  13.168  1.00 79.280          H  
ATOM  20923 2HH2 ARG A1317     -26.506  68.457  14.248  1.00 79.280          H  
ATOM  20924  N   GLU A1318     -29.108  75.427   7.722  1.00 47.360          N  
ATOM  20925  CA  GLU A1318     -29.724  76.701   7.372  1.00 47.700          C  
ATOM  20926  C   GLU A1318     -31.244  76.532   7.357  1.00 48.480          C  
ATOM  20927  O   GLU A1318     -31.972  77.384   7.873  1.00 48.890          O  
ATOM  20928  CB  GLU A1318     -29.247  77.170   5.993  1.00 66.640          C  
ATOM  20929  CG  GLU A1318     -27.773  77.598   5.917  1.00 66.640          C  
ATOM  20930  CD  GLU A1318     -27.331  77.898   4.503  1.00 66.640          C  
ATOM  20931  OE1 GLU A1318     -28.058  77.553   3.600  1.00 66.640          O  
ATOM  20932  OE2 GLU A1318     -26.281  78.470   4.328  1.00 66.640          O  
ATOM  20933  H   GLU A1318     -28.446  74.960   7.089  1.00 56.830          H  
ATOM  20934  HA  GLU A1318     -29.456  77.445   8.123  1.00 57.240          H  
ATOM  20935 1HB  GLU A1318     -29.407  76.379   5.272  1.00 79.970          H  
ATOM  20936 2HB  GLU A1318     -29.852  78.019   5.678  1.00 79.970          H  
ATOM  20937 1HG  GLU A1318     -27.630  78.485   6.534  1.00 79.970          H  
ATOM  20938 2HG  GLU A1318     -27.155  76.798   6.326  1.00 79.970          H  
ATOM  20939  N   GLN A1319     -31.709  75.398   6.814  1.00 48.730          N  
ATOM  20940  CA  GLN A1319     -33.128  75.091   6.746  1.00 49.500          C  
ATOM  20941  C   GLN A1319     -33.720  74.912   8.142  1.00 49.870          C  
ATOM  20942  O   GLN A1319     -34.817  75.414   8.410  1.00 50.510          O  
ATOM  20943  CB  GLN A1319     -33.329  73.842   5.891  1.00 68.990          C  
ATOM  20944  CG  GLN A1319     -33.044  74.069   4.403  1.00 68.990          C  
ATOM  20945  CD  GLN A1319     -32.984  72.776   3.607  1.00 68.990          C  
ATOM  20946  OE1 GLN A1319     -32.935  71.681   4.180  1.00 68.990          O  
ATOM  20947  NE2 GLN A1319     -32.982  72.895   2.285  1.00 68.990          N  
ATOM  20948  H   GLN A1319     -31.041  74.753   6.376  1.00 58.480          H  
ATOM  20949  HA  GLN A1319     -33.638  75.927   6.267  1.00 59.400          H  
ATOM  20950 1HB  GLN A1319     -32.661  73.055   6.247  1.00 82.790          H  
ATOM  20951 2HB  GLN A1319     -34.350  73.484   5.998  1.00 82.790          H  
ATOM  20952 1HG  GLN A1319     -33.857  74.670   3.998  1.00 82.790          H  
ATOM  20953 2HG  GLN A1319     -32.112  74.605   4.282  1.00 82.790          H  
ATOM  20954 1HE2 GLN A1319     -32.940  72.077   1.708  1.00 82.790          H  
ATOM  20955 2HE2 GLN A1319     -33.019  73.800   1.861  1.00 82.790          H  
ATOM  20956  N   GLN A1320     -32.985  74.240   9.048  1.00 49.490          N  
ATOM  20957  CA  GLN A1320     -33.458  74.076  10.421  1.00 49.830          C  
ATOM  20958  C   GLN A1320     -33.575  75.421  11.117  1.00 50.000          C  
ATOM  20959  O   GLN A1320     -34.558  75.676  11.811  1.00 50.610          O  
ATOM  20960  CB  GLN A1320     -32.498  73.206  11.225  1.00 69.630          C  
ATOM  20961  CG  GLN A1320     -32.480  71.754  10.857  1.00 69.630          C  
ATOM  20962  CD  GLN A1320     -31.368  71.000  11.570  1.00 69.630          C  
ATOM  20963  OE1 GLN A1320     -30.498  71.612  12.224  1.00 69.630          O  
ATOM  20964  NE2 GLN A1320     -31.391  69.676  11.443  1.00 69.630          N  
ATOM  20965  H   GLN A1320     -32.115  73.783   8.755  1.00 59.390          H  
ATOM  20966  HA  GLN A1320     -34.442  73.609  10.401  1.00 59.800          H  
ATOM  20967 1HB  GLN A1320     -31.490  73.595  11.116  1.00 83.550          H  
ATOM  20968 2HB  GLN A1320     -32.755  73.279  12.256  1.00 83.550          H  
ATOM  20969 1HG  GLN A1320     -33.430  71.321  11.162  1.00 83.550          H  
ATOM  20970 2HG  GLN A1320     -32.361  71.644   9.794  1.00 83.550          H  
ATOM  20971 1HE2 GLN A1320     -30.697  69.105  11.880  1.00 83.550          H  
ATOM  20972 2HE2 GLN A1320     -32.113  69.238  10.904  1.00 83.550          H  
ATOM  20973  N   GLN A1321     -32.600  76.305  10.892  1.00 49.520          N  
ATOM  20974  CA  GLN A1321     -32.621  77.618  11.509  1.00 49.700          C  
ATOM  20975  C   GLN A1321     -33.819  78.423  11.038  1.00 50.370          C  
ATOM  20976  O   GLN A1321     -34.467  79.089  11.850  1.00 50.880          O  
ATOM  20977  CB  GLN A1321     -31.318  78.348  11.215  1.00 69.510          C  
ATOM  20978  CG  GLN A1321     -30.115  77.761  11.940  1.00 69.510          C  
ATOM  20979  CD  GLN A1321     -28.815  78.352  11.455  1.00 69.510          C  
ATOM  20980  OE1 GLN A1321     -28.794  79.043  10.431  1.00 69.510          O  
ATOM  20981  NE2 GLN A1321     -27.730  78.090  12.173  1.00 69.510          N  
ATOM  20982  H   GLN A1321     -31.790  76.022  10.328  1.00 59.420          H  
ATOM  20983  HA  GLN A1321     -32.710  77.493  12.578  1.00 59.640          H  
ATOM  20984 1HB  GLN A1321     -31.120  78.304  10.146  1.00 83.410          H  
ATOM  20985 2HB  GLN A1321     -31.412  79.396  11.490  1.00 83.410          H  
ATOM  20986 1HG  GLN A1321     -30.212  77.984  12.999  1.00 83.410          H  
ATOM  20987 2HG  GLN A1321     -30.089  76.688  11.800  1.00 83.410          H  
ATOM  20988 1HE2 GLN A1321     -26.843  78.459  11.892  1.00 83.410          H  
ATOM  20989 2HE2 GLN A1321     -27.795  77.525  12.996  1.00 83.410          H  
ATOM  20990  N   GLN A1322     -34.150  78.328   9.743  1.00 50.430          N  
ATOM  20991  CA  GLN A1322     -35.312  79.030   9.217  1.00 51.100          C  
ATOM  20992  C   GLN A1322     -36.592  78.487   9.851  1.00 51.870          C  
ATOM  20993  O   GLN A1322     -37.466  79.265  10.242  1.00 52.480          O  
ATOM  20994  CB  GLN A1322     -35.371  78.868   7.699  1.00 71.270          C  
ATOM  20995  CG  GLN A1322     -34.275  79.611   6.948  1.00 71.270          C  
ATOM  20996  CD  GLN A1322     -34.236  79.244   5.479  1.00 71.270          C  
ATOM  20997  OE1 GLN A1322     -34.864  78.263   5.066  1.00 71.270          O  
ATOM  20998  NE2 GLN A1322     -33.504  80.016   4.689  1.00 71.270          N  
ATOM  20999  H   GLN A1322     -33.531  77.805   9.110  1.00 60.520          H  
ATOM  21000  HA  GLN A1322     -35.223  80.086   9.463  1.00 61.320          H  
ATOM  21001 1HB  GLN A1322     -35.285  77.811   7.452  1.00 85.530          H  
ATOM  21002 2HB  GLN A1322     -36.336  79.213   7.333  1.00 85.530          H  
ATOM  21003 1HG  GLN A1322     -34.469  80.678   7.025  1.00 85.530          H  
ATOM  21004 2HG  GLN A1322     -33.315  79.382   7.390  1.00 85.530          H  
ATOM  21005 1HE2 GLN A1322     -33.441  79.815   3.711  1.00 85.530          H  
ATOM  21006 2HE2 GLN A1322     -33.010  80.799   5.068  1.00 85.530          H  
ATOM  21007  N   GLN A1323     -36.684  77.155   9.991  1.00 51.870          N  
ATOM  21008  CA  GLN A1323     -37.845  76.528  10.610  1.00 52.630          C  
ATOM  21009  C   GLN A1323     -38.010  77.013  12.039  1.00 52.890          C  
ATOM  21010  O   GLN A1323     -39.119  77.333  12.482  1.00 53.640          O  
ATOM  21011  CB  GLN A1323     -37.697  74.999  10.624  1.00 73.380          C  
ATOM  21012  CG  GLN A1323     -38.890  74.258  11.223  1.00 73.380          C  
ATOM  21013  CD  GLN A1323     -38.701  72.765  11.286  1.00 73.380          C  
ATOM  21014  OE1 GLN A1323     -37.626  72.233  10.980  1.00 73.380          O  
ATOM  21015  NE2 GLN A1323     -39.752  72.066  11.688  1.00 73.380          N  
ATOM  21016  H   GLN A1323     -35.942  76.560   9.605  1.00 62.240          H  
ATOM  21017  HA  GLN A1323     -38.733  76.801  10.045  1.00 63.160          H  
ATOM  21018 1HB  GLN A1323     -37.534  74.641   9.607  1.00 88.050          H  
ATOM  21019 2HB  GLN A1323     -36.818  74.726  11.204  1.00 88.050          H  
ATOM  21020 1HG  GLN A1323     -39.072  74.609  12.239  1.00 88.050          H  
ATOM  21021 2HG  GLN A1323     -39.762  74.445  10.609  1.00 88.050          H  
ATOM  21022 1HE2 GLN A1323     -39.705  71.074  11.758  1.00 88.050          H  
ATOM  21023 2HE2 GLN A1323     -40.632  72.554  11.929  1.00 88.050          H  
ATOM  21024  N   TRP A1324     -36.906  77.064  12.779  1.00 52.300          N  
ATOM  21025  CA  TRP A1324     -36.963  77.496  14.157  1.00 52.540          C  
ATOM  21026  C   TRP A1324     -37.379  78.963  14.250  1.00 52.930          C  
ATOM  21027  O   TRP A1324     -38.288  79.311  15.002  1.00 53.610          O  
ATOM  21028  CB  TRP A1324     -35.588  77.305  14.799  1.00 73.460          C  
ATOM  21029  CG  TRP A1324     -35.153  75.854  14.880  1.00 73.460          C  
ATOM  21030  CD1 TRP A1324     -35.952  74.743  14.908  1.00 73.460          C  
ATOM  21031  CD2 TRP A1324     -33.788  75.361  14.901  1.00 73.460          C  
ATOM  21032  NE1 TRP A1324     -35.179  73.610  14.959  1.00 73.460          N  
ATOM  21033  CE2 TRP A1324     -33.858  73.968  14.948  1.00 73.460          C  
ATOM  21034  CE3 TRP A1324     -32.535  75.980  14.876  1.00 73.460          C  
ATOM  21035  CZ2 TRP A1324     -32.720  73.180  14.973  1.00 73.460          C  
ATOM  21036  CZ3 TRP A1324     -31.398  75.191  14.890  1.00 73.460          C  
ATOM  21037  CH2 TRP A1324     -31.489  73.826  14.938  1.00 73.460          C  
ATOM  21038  H   TRP A1324     -36.014  76.747  12.380  1.00 62.760          H  
ATOM  21039  HA  TRP A1324     -37.702  76.896  14.683  1.00 63.050          H  
ATOM  21040 1HB  TRP A1324     -34.845  77.845  14.214  1.00 88.150          H  
ATOM  21041 2HB  TRP A1324     -35.590  77.724  15.800  1.00 88.150          H  
ATOM  21042  HD1 TRP A1324     -37.039  74.743  14.891  1.00 88.150          H  
ATOM  21043  HE1 TRP A1324     -35.530  72.663  14.987  1.00 88.150          H  
ATOM  21044  HE3 TRP A1324     -32.457  77.062  14.841  1.00 88.150          H  
ATOM  21045  HZ2 TRP A1324     -32.769  72.093  15.007  1.00 88.150          H  
ATOM  21046  HZ3 TRP A1324     -30.429  75.683  14.863  1.00 88.150          H  
ATOM  21047  HH2 TRP A1324     -30.576  73.232  14.946  1.00 88.150          H  
ATOM  21048  N   ALA A1325     -36.776  79.823  13.425  1.00 52.550          N  
ATOM  21049  CA  ALA A1325     -37.061  81.257  13.443  1.00 52.910          C  
ATOM  21050  C   ALA A1325     -38.522  81.561  13.143  1.00 53.800          C  
ATOM  21051  O   ALA A1325     -39.140  82.432  13.767  1.00 54.390          O  
ATOM  21052  CB  ALA A1325     -36.188  81.961  12.423  1.00 73.930          C  
ATOM  21053  H   ALA A1325     -36.043  79.484  12.795  1.00 63.060          H  
ATOM  21054  HA  ALA A1325     -36.832  81.631  14.439  1.00 63.490          H  
ATOM  21055 1HB  ALA A1325     -36.377  83.032  12.455  1.00 88.720          H  
ATOM  21056 2HB  ALA A1325     -35.139  81.765  12.649  1.00 88.720          H  
ATOM  21057 3HB  ALA A1325     -36.421  81.577  11.428  1.00 88.720          H  
ATOM  21058  N   GLN A1326     -39.100  80.783  12.237  1.00 53.940          N  
ATOM  21059  CA  GLN A1326     -40.479  80.946  11.813  1.00 54.770          C  
ATOM  21060  C   GLN A1326     -41.465  80.221  12.720  1.00 55.410          C  
ATOM  21061  O   GLN A1326     -42.670  80.238  12.462  1.00 56.120          O  
ATOM  21062  CB  GLN A1326     -40.626  80.459  10.374  1.00 76.350          C  
ATOM  21063  CG  GLN A1326     -39.855  81.299   9.369  1.00 76.350          C  
ATOM  21064  CD  GLN A1326     -39.909  80.750   7.957  1.00 76.350          C  
ATOM  21065  OE1 GLN A1326     -40.838  80.031   7.560  1.00 76.350          O  
ATOM  21066  NE2 GLN A1326     -38.897  81.096   7.169  1.00 76.350          N  
ATOM  21067  H   GLN A1326     -38.520  80.093  11.744  1.00 64.730          H  
ATOM  21068  HA  GLN A1326     -40.717  82.007  11.844  1.00 65.720          H  
ATOM  21069 1HB  GLN A1326     -40.260  79.430  10.306  1.00 91.620          H  
ATOM  21070 2HB  GLN A1326     -41.675  80.462  10.094  1.00 91.620          H  
ATOM  21071 1HG  GLN A1326     -40.278  82.300   9.362  1.00 91.620          H  
ATOM  21072 2HG  GLN A1326     -38.811  81.345   9.676  1.00 91.620          H  
ATOM  21073 1HE2 GLN A1326     -38.865  80.775   6.220  1.00 91.620          H  
ATOM  21074 2HE2 GLN A1326     -38.166  81.681   7.523  1.00 91.620          H  
ATOM  21075  N   ARG A1327     -40.952  79.573  13.771  1.00 55.180          N  
ATOM  21076  CA  ARG A1327     -41.729  78.811  14.731  1.00 55.760          C  
ATOM  21077  C   ARG A1327     -42.579  77.730  14.057  1.00 55.980          C  
ATOM  21078  O   ARG A1327     -43.765  77.576  14.367  1.00 56.770          O  
ATOM  21079  CB  ARG A1327     -42.609  79.752  15.558  1.00 77.830          C  
ATOM  21080  CG  ARG A1327     -41.912  80.430  16.756  1.00 77.830          C  
ATOM  21081  CD  ARG A1327     -40.903  81.486  16.350  1.00 77.830          C  
ATOM  21082  NE  ARG A1327     -40.418  82.222  17.518  1.00 77.830          N  
ATOM  21083  CZ  ARG A1327     -39.436  83.164  17.534  1.00 77.830          C  
ATOM  21084  NH1 ARG A1327     -38.787  83.524  16.435  1.00 77.830          N  
ATOM  21085  NH2 ARG A1327     -39.122  83.737  18.691  1.00 77.830          N  
ATOM  21086  H   ARG A1327     -39.945  79.609  13.937  1.00 66.220          H  
ATOM  21087  HA  ARG A1327     -41.028  78.317  15.405  1.00 66.910          H  
ATOM  21088 1HB  ARG A1327     -43.014  80.539  14.933  1.00 93.400          H  
ATOM  21089 2HB  ARG A1327     -43.452  79.198  15.963  1.00 93.400          H  
ATOM  21090 1HG  ARG A1327     -42.661  80.906  17.384  1.00 93.400          H  
ATOM  21091 2HG  ARG A1327     -41.383  79.674  17.334  1.00 93.400          H  
ATOM  21092 1HD  ARG A1327     -40.048  81.010  15.883  1.00 93.400          H  
ATOM  21093 2HD  ARG A1327     -41.356  82.191  15.652  1.00 93.400          H  
ATOM  21094  HE  ARG A1327     -40.858  82.007  18.399  1.00 93.400          H  
ATOM  21095 1HH1 ARG A1327     -38.998  83.098  15.516  1.00 93.400          H  
ATOM  21096 2HH1 ARG A1327     -38.066  84.225  16.485  1.00 93.400          H  
ATOM  21097 1HH2 ARG A1327     -39.610  83.471  19.536  1.00 93.400          H  
ATOM  21098 2HH2 ARG A1327     -38.398  84.438  18.729  1.00 93.400          H  
ATOM  21099  N   ARG A1328     -41.957  76.978  13.145  1.00 55.300          N  
ATOM  21100  CA  ARG A1328     -42.624  75.909  12.421  1.00 55.460          C  
ATOM  21101  C   ARG A1328     -42.106  74.535  12.838  1.00 55.380          C  
ATOM  21102  O   ARG A1328     -42.123  73.607  12.029  1.00 55.480          O  
ATOM  21103  OXT ARG A1328     -41.424  74.424  13.856  1.00 83.190          O  
ATOM  21104  CB  ARG A1328     -42.403  76.079  10.930  1.00 74.780          C  
ATOM  21105  CG  ARG A1328     -42.985  77.323  10.339  1.00 74.780          C  
ATOM  21106  CD  ARG A1328     -42.745  77.379   8.879  1.00 74.780          C  
ATOM  21107  NE  ARG A1328     -43.152  78.649   8.306  1.00 74.780          N  
ATOM  21108  CZ  ARG A1328     -44.404  78.986   7.925  1.00 74.780          C  
ATOM  21109  NH1 ARG A1328     -45.410  78.138   8.073  1.00 74.780          N  
ATOM  21110  NH2 ARG A1328     -44.630  80.180   7.397  1.00 74.780          N  
ATOM  21111  H   ARG A1328     -40.971  77.170  12.941  1.00 66.360          H  
ATOM  21112  HA  ARG A1328     -43.692  75.961  12.631  1.00 66.550          H  
ATOM  21113 1HB  ARG A1328     -41.336  76.129  10.739  1.00 89.730          H  
ATOM  21114 2HB  ARG A1328     -42.801  75.223  10.390  1.00 89.730          H  
ATOM  21115 1HG  ARG A1328     -44.053  77.352  10.535  1.00 89.730          H  
ATOM  21116 2HG  ARG A1328     -42.518  78.183  10.795  1.00 89.730          H  
ATOM  21117 1HD  ARG A1328     -41.673  77.263   8.698  1.00 89.730          H  
ATOM  21118 2HD  ARG A1328     -43.280  76.577   8.377  1.00 89.730          H  
ATOM  21119  HE  ARG A1328     -42.399  79.332   8.147  1.00 89.730          H  
ATOM  21120 1HH1 ARG A1328     -45.252  77.227   8.472  1.00 89.730          H  
ATOM  21121 2HH1 ARG A1328     -46.342  78.402   7.784  1.00 89.730          H  
ATOM  21122 1HH2 ARG A1328     -43.871  80.842   7.278  1.00 89.730          H  
ATOM  21123 2HH2 ARG A1328     -45.561  80.437   7.110  1.00 89.730          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 -7543.75 764.345 5494.98 -457.774 146.234 293.72 2875.38 -3059.7 -11.5178 -76.7838 -2697.28 -313.698 -779.66 -271.284 -223.484 -141.619 0 59.9965 84.545 688.033 1040.35 -270.447 276.368 -237.836 99.8824 1045.32 -3215.67
MET:NtermProteinFull_1 -3.2431 0.22055 1.8633 -0.40535 0.08344 0.16141 0.71329 -0.66584 -0 -0 -0.38569 0.89898 0 0 0 0 0 0.21059 0.09013 1.34205 0 0 0 0.60916 0 0.15287 1.6458
ALA_2 -2.03802 0.55242 1.9134 -0.02366 0 0 0.72123 -0.94089 -0.01381 -0.0705 -0.5799 -0.1831 0 0 0 0 0 -0.0156 0 0 0 -0.12968 0 1.8394 -0.41161 1.54229 2.16195
PRO_3 -4.60105 0.7779 1.89571 -0.12107 0.00295 0.08658 0.63501 -0.9523 -0 -0 -0.35316 0.2363 0 0 0 0 0 -0.10759 0.01764 0.12531 0 -0.82609 0 -2.4119 -0.67499 1.77651 -4.49424
LEU_4 -4.90335 0.26134 3.08871 -0.45404 0.17156 0.07316 2.34848 -1.87523 -0 -0 -2.34514 0.22755 0 0 0 0 0 0.32394 0.02521 0.65072 0 0.07785 0 0.18072 -0.12073 0.70189 -1.56738
VAL_5 -5.79875 0.77102 -0.80682 -0.27684 0.17738 0.06135 0.28063 -0.98607 -0.00564 -0.01646 0.03469 -0.37231 0 0 0 0 0 -0.04993 0.00841 0.18135 0 -0.70182 0 1.9342 -0.01379 0.47385 -5.10556
ASP_6 -3.12815 0.07539 4.03122 -0.21463 0.06501 0.68553 2.53179 -1.74451 -0.03988 -0.1964 -3.16033 -1.34067 0 0 0 -0.81172 0 -0.0707 0.01084 0 2.04829 -0.47904 0 -2.3716 -0.21076 0.28322 -4.03709
ASN_7 -6.28311 1.22747 5.0135 -0.25801 0.01219 0.39146 2.12709 -2.42856 -0.03821 -0.20601 -0.86666 -0.46455 0 0 -0.95807 0 0 0.07171 0.04526 0 2.68323 0.15549 0 -0.93687 1.53067 1.01463 1.83265
PRO_8 -2.20376 0.655 1.4022 -0.06996 0 0.04367 0.43024 -0.59748 -0 -0 0.33412 0.57049 0 0 0 0 0 -0.18746 0.09779 0.21075 0 -0.81374 0 -2.4119 1.81116 1.41466 0.68575
GLN_9 -5.70096 0.69418 4.30163 -0.27988 0.07686 0.23741 2.18876 -2.24085 -0.03803 -0.36679 -2.8176 -0.80353 0 0 -0.95807 -0.82404 0 0.19937 0.01785 0 2.80275 -0.07226 0 -0.18838 0.59552 0.85178 -2.32426
ILE_10 -8.08595 0.96338 1.82457 -0.44199 0.27836 0.07951 1.1992 -2.06497 -0 -0 -0.49916 0.06357 0 0 0 0 0 -0.08076 0.1763 0.35011 0 -0.65153 0 0.73287 0.21016 0.86405 -5.08228
LYS_11 -3.3502 0.1106 2.77714 -0.40633 0.05029 0.21206 1.0037 -1.3046 -0.02125 -0.10818 -1.04767 -0.08044 0 0 0 0 0 -0.02311 0.00056 2.05549 0 -0.04264 0 -1.5107 -0.03258 0.57861 -1.13927
SER_12 -3.4553 0.09315 3.53316 -0.02559 0 0.06205 2.017 -1.72715 -0.02125 -0.10818 -1.59951 -0.36025 0 0 0 0 0 0.01405 0.01881 0.03295 0 -0.55414 0.60774 -0.77834 -0.03371 0.09041 -2.1941
ALA_13 -3.34321 0.54116 0.10031 -0.02172 0 0 0.6275 -0.85929 -0 -0 -0.43096 -0.42475 0 0 0 0 0 0.02253 0 0 0 -0.52996 0 1.8394 -0.1749 0.11851 -2.53537
GLU_14 -4.96392 0.35637 7.0262 -0.18993 0.02146 0.28609 2.52632 -2.73653 -0 -0 -5.31188 -0.56492 0 0 0 0 0 -0.01397 0.01421 0 3.36028 -0.10334 0 -2.7348 0.03047 0.29993 -2.69796
LEU_15 -7.79626 1.2498 0.96377 -0.50983 0.25312 0.10402 1.5603 -1.8489 -0.01661 -0.08765 -1.8366 0.25788 0 0 0 0 0 0.01422 0.00853 0.75304 0 -0.28492 0 0.18072 -0.10988 0.58439 -6.56087
LEU_16 -8.91028 0.72225 3.29967 -0.45459 0.19484 0.07778 2.77217 -2.80269 -0.00253 -0.04233 -3.85834 0.10342 0 0 0 0 0 0.05577 0.01269 0.64681 0 0.0171 0 0.18072 -0.18132 0.96694 -7.20191
ARG_17 -7.20022 0.86694 6.40113 -0.67321 0.11332 0.50202 3.27325 -3.12199 -0 -0 -3.38328 0.07741 0 0 -0.66281 0 0 -0.04972 0.09679 2.38217 0 0.05386 0 -1.2888 0.97702 1.43728 -0.19884
PRO_18 -3.62077 0.55888 1.22182 -0.11673 0.00318 0.08574 0.43478 -0.62511 -0 -0 -0.49265 0.26727 0 0 0 0 0 -0.09934 0.0396 0.12349 0 -1.03788 0 -2.4119 0.64007 1.01991 -4.00965
LEU_19 -7.29863 1.16699 3.95032 -0.48869 0.2429 0.08955 1.2223 -2.32746 -0.01603 -0.1498 -1.53217 0.32987 0 0 -0.49631 0 0 0.50913 0.04732 0.4595 0 -0.28607 0 0.18072 -0.603 1.1751 -3.82448
PRO_20 -3.80575 0.83548 3.33235 -0.13539 0.00136 0.10128 1.6349 -1.38261 -0.00151 -0.00441 -1.3956 0.17744 0 0 0 0 0 0.04374 0.03352 0.2051 0 -1.11948 0 -2.4119 -0.63082 1.33785 -3.18443
LEU_21 -4.29183 0.59286 2.30214 -0.51498 0.25136 0.13011 1.33803 -1.56136 -0.03672 -0.20978 -0.66586 0.31094 0 0 0 0 0 0.10545 0.04478 0.71226 0 -0.09887 0 0.18072 -0.24691 0.91165 -0.74601
TYR_22 -5.2321 0.37719 2.06047 -0.74445 0.10638 0.42398 0.73586 -1.50752 -0 -0 0.46439 -0.20818 0 0 0 0 0 0.28198 0.01254 0 2.07517 -0.11205 2e-05 1.2797 -0.00689 1.03404 1.04051
GLN_23 -4.40543 0.49176 3.2906 -0.6847 0.09519 0.76826 1.20237 -1.53495 -0 -0 -0.96332 -0.69334 0 0 0 0 0 -0.04506 0.00569 0 2.19124 -0.12924 0 -0.18838 -0.40988 0.62148 -0.38771
HIS_24 -9.06685 1.04672 7.20296 -0.41707 0.01994 0.40121 3.67542 -3.79113 -0.02284 -0.13141 -2.69165 -0.32243 0 0 -0.49631 0 0 0.02565 0.04888 0 2.83466 0.06388 0 -0.45461 -0.24902 0.53308 -1.79092
ALA_25 -3.15089 0.28867 1.48389 -0.02374 0 0 0.86334 -1.10718 -0.01293 -0.10554 0.1771 -0.36414 0 0 0 0 0 -0.08596 0 0 0 -0.36537 0 1.8394 -0.34836 0.48891 -0.42282
TYR_26 -7.80879 0.8391 2.22295 -1.08572 0.34024 0.6208 0.83108 -1.94959 -0 -0 -0.16376 -0.63623 0 0 0 0 0 -0.06825 0.01374 0 3.09839 -0.21207 0.17104 1.2797 -0.62785 0.32766 -2.80756
VAL_27 -5.81855 0.74636 2.13282 -0.28732 0.20129 0.06367 1.25308 -1.75516 -0.00032 -0.00457 -0.22698 -0.28677 0 0 0 0 0 0.0324 0.00478 0.08656 0 -0.49256 0 1.9342 -0.12734 0.40249 -2.14193
TRP_28 -6.68468 1.09736 3.03275 -1.16888 0.05233 0.31093 2.19025 -1.97075 -0.0273 -0.1488 -1.33786 -0.41248 0 0 0 0 0 0.58234 0.01879 0 1.71446 -0.18099 0 1.6906 6.1183 1.58133 6.45769
PRO_29 -5.85946 0.97075 3.95491 -0.07101 0 0.04379 2.35685 -1.88608 -0 -0 -2.58927 0.606 0 0 0 0 0 -0.06763 0.00402 0.16714 0 -0.76242 0 -2.4119 6.2574 1.76218 2.47528
TYR_30 -6.28781 0.63468 4.52287 -0.92789 0.06307 0.42984 2.20564 -2.42696 -0 -0 -1.60045 -0.28919 0 0 0 0 0 -0.05528 0.04541 0 2.03021 -0.05842 0.05945 1.2797 0.38337 0.52211 0.53036
VAL_31 -4.71956 0.75272 2.25992 -0.38296 0.3432 0.10052 0.94252 -1.67399 -0.00032 -0.00457 -1.45856 -0.37336 0 0 0 0 0 -0.09759 0.11347 0.75016 0 0.48757 0 1.9342 0.06509 0.4434 -0.51813
ILE_32 -6.01859 0.90562 3.66939 -0.6363 0.37555 0.13886 2.29322 -2.23638 -0.01191 -0.06606 -1.90231 0.1756 0 0 0 0 0 0.15976 0.03328 0.82285 0 -0.56064 0 0.73287 0.02925 0.6077 -1.48825
VAL_33 -5.92574 0.26635 3.60366 -0.31712 0.27268 0.07243 2.27911 -2.26319 -0 -0 -1.38995 -0.0175 0 0 0 0 0 -0.04355 0.00085 0.03687 0 -0.28275 0 1.9342 0.06414 0.6851 -1.02441
TRP_34 -8.17139 1.11596 3.97905 -1.32234 0.04923 0.55631 2.78398 -2.59594 -0 -0 -2.44743 -0.41146 0 0 0 0 0 0.40016 7e-05 0 1.71882 -0.29588 0 1.6906 5.97401 1.91333 4.93707
PRO_35 -6.76341 0.99813 4.83293 -0.06874 1e-05 0.04266 1.83006 -2.22689 -0 -0 -1.7576 0.61526 0 0 0 0 0 0.08801 0.0315 0.21013 0 -0.167 0 -2.4119 5.98644 1.92095 3.16054
VAL_36 -6.2986 0.68426 5.20289 -0.31221 0.19757 0.07157 2.92902 -3.03322 -0 -0 -2.23215 -0.11571 0 0 0 0 0 -0.05386 0.12797 0.02165 0 -0.3384 0 1.9342 0.06433 0.63913 -0.51153
PHE_37 -7.7478 0.57819 4.24354 -0.62623 0.09034 0.2882 2.90436 -2.89115 -2e-05 -0.00014 -2.28109 -0.04043 0 0 0 0 0 0.24134 0.02756 0 2.38826 0.02809 0 1.0402 -0.05328 0.49828 -1.31179
LEU_38 -7.21188 0.78627 5.28667 -0.66768 0.22276 0.22548 2.90811 -2.93469 -0 -0 -3.50373 0.1061 0 0 0 0 0 0.05449 0.00688 0.81398 0 -0.2026 0 0.18072 -0.09685 0.46632 -3.55964
ARG_39 -5.08789 0.25084 5.03715 -0.76926 0.09515 0.51103 1.56144 -2.52732 -0 -0 -1.75837 0.35933 0 0 0 0 0 0.05093 0.00095 1.45114 0 -0.04469 0 -1.2888 -0.13424 0.37473 -1.9179
VAL_40 -5.3505 0.91239 2.42021 -0.32469 0.48425 0.07651 1.699 -1.98494 -0 -0 -0.78 -0.98696 0 0 0 0 0 0.06398 0.1072 1.39719 0 -0.25311 0 1.9342 0.0829 0.85592 0.35356
TYR_41 -5.07719 0.75245 3.26995 -0.66158 0.08011 0.38453 1.57611 -1.93622 -0 -0 -0.91084 -0.22023 0 0 0 0 0 -0.01383 0.01653 0 2.10576 -0.05813 3e-05 1.2797 0.51651 1.00346 2.10712
LEU_42 -7.4675 0.63706 4.43952 -0.48001 0.17073 0.11742 2.5503 -2.76113 -0.01541 -0.14229 -2.22191 0.21953 0 0 0 0 0 -0.04892 0.09796 0.31552 0 -0.27223 0 0.18072 0.11748 0.51822 -4.04494
THR_43 -5.79605 0.47294 5.21448 -0.20979 0.20853 0.07639 2.77821 -2.73883 -2e-05 -0.0001 -3.32569 -0.08062 0 0 0 0 0 -0.02123 0.00166 0.06224 0 -0.00627 2.26622 -1.0874 -0.11134 0.35164 -1.94503
GLN_44 -5.34005 0.27944 5.65858 -0.80523 0.10972 0.8418 2.23848 -2.69793 -0 -0 -2.20558 -0.85267 0 0 0 -0.68292 0 0.0382 0.02842 0 2.88883 -0.18608 0 -0.18838 -0.09725 0.26129 -0.71133
GLU_45 -5.42718 0.22837 6.53626 -0.21418 0.02985 0.30123 2.62226 -3.02027 -0.03278 -0.24581 -1.62491 -0.60726 0 0 0 0 0 0.13651 0.0064 0 3.00017 -0.26923 0 -2.7348 -0.45721 0.27056 -1.50201
LEU_46 -5.38952 0.66257 4.67518 -0.47053 0.24173 0.10746 2.33876 -2.45435 -0 -0 -1.45463 0.23443 0 0 0 0 0 0.02769 0.05349 0.37508 0 -0.27546 0 0.18072 -0.43122 0.36931 -1.20929
TYR_47 -4.98626 0.373 3.63687 -0.51682 0.18954 0.21871 1.80779 -2.10549 -0 -0 -1.04765 -0.33523 0 0 0 0 0 -0.04751 0.00065 0 3.10056 0.06823 0.00076 1.2797 -0.25974 0.64802 2.02512
ASP_48 -3.29881 0.15153 4.78956 -0.12436 0.03445 0.38459 1.92183 -2.10874 -0 -0 -2.67193 -0.31729 0 0 0 -0.68292 0 0.22102 0.02041 0 2.55817 -0.48063 0 -2.3716 -0.33103 0.52428 -1.78148
LYS_49 -4.85325 0.5506 4.47602 -0.38128 0.06031 0.17444 2.53007 -2.10715 -0 -0 -2.49343 0.18019 0 0 0 -0.45244 0 0.0701 0.41287 1.58133 0 -0.00946 0 -1.5107 -0.42403 0.67377 -1.52203
TYR_50 -5.28999 0.5444 3.12362 -0.9763 0.06761 0.57482 1.79514 -2.22051 -0.02626 -0.10357 -0.59656 -0.30361 0 0 0 0 0 0.52918 0.1099 0 2.54174 -0.36273 0.00426 1.2797 -0.31003 1.33449 1.7153
ILE_51 -2.05212 0.31039 2.11626 -0.4977 0.35836 0.09973 1.07388 -1.1064 -0 -0 -0.26883 0.13179 0 0 0 0 0 -0.02527 0.00517 0.56702 0 -0.35879 0 0.73287 -0.03141 0.99972 2.05465
GLY_52 -2.97936 0.36553 2.71412 -4e-05 0 0 1.26363 -1.52678 -0.00501 -0.01838 -0.41363 -0.41577 0 0 0 0 0 -0.14781 0 0 0 0.29326 0 0.83697 0.24591 0.42049 0.63314
ALA_53 -5.51372 0.94525 3.79159 -0.02431 0 0 3.21123 -2.6507 -0.00318 -0.02931 -2.54896 -0.37979 0 0 0 0 0 -0.04697 0 0 0 -0.23799 0 1.8394 -0.20811 0.36357 -1.49201
GLN_54 -4.32484 0.37195 5.71534 -0.76308 0.10083 0.78684 3.03136 -2.55203 -0.02626 -0.10357 -3.16627 -0.87572 0 0 0 -0.45244 0 -0.09088 0.08367 0 2.87998 -0.20345 0 -0.18838 -0.54178 0.31162 -0.00709
GLU_55 -5.38088 0.657 6.62376 -0.4217 0.05169 0.85459 2.70923 -2.81901 -0 -0 -3.70972 -0.37134 0 0 0 -0.26929 0 -0.0543 0.14204 0 3.16921 -0.35202 0 -2.7348 -0.38779 0.36788 -1.92547
TRP_56 -7.3003 0.54631 4.64344 -1.01044 0.19279 0.38147 2.45794 -2.789 -0.00498 -0.01739 -1.71111 -0.36125 0 0 0 0 0 0.07678 0.00517 0 1.57592 0.02298 0 1.6906 -0.19849 0.38889 -1.41068
THR_57 -5.60605 0.26578 5.0696 -0.1112 0.03371 0.04822 2.8588 -2.76991 -0 -0 -1.76687 -0.77084 0 0 0 0 0 0.33756 0.00169 0.67781 0 0.10596 2.27782 -1.0874 0.0116 0.52017 0.09646
PHE_58 -6.68083 0.83473 4.59736 -0.93208 0.07969 0.27791 2.46341 -2.66516 -0.00439 -0.0402 -2.32171 -0.04032 0 0 0 0 0 -0.00451 0.02408 0 1.77118 -0.4614 0 1.0402 0.0005 0.50445 -1.55709
VAL_59 -5.40252 0.31934 4.17803 -0.30995 0.19266 0.07092 2.21207 -2.42368 -0 -0 -1.73643 -0.07828 0 0 0 0 0 -0.00053 0.01358 0.11898 0 -0.16957 0 1.9342 0.01132 0.30673 -0.76313
TRP_60 -6.64111 0.50053 4.51724 -1.03601 0.124 0.31242 2.51728 -2.62889 -0.01737 -0.10352 -2.17309 -0.46422 0 0 0 0 0 -0.02373 0.20064 0 2.24208 -0.18001 0 1.6906 -0.09425 0.35814 -0.89925
ILE_61 -6.05526 0.39857 4.6413 -0.67227 0.51568 0.15642 2.91151 -2.67262 -0 -0 -2.50697 0.2042 0 0 0 0 0 -0.06708 0.01286 0.56296 0 -0.37344 0 0.73287 -0.11229 0.52082 -1.80274
ILE_62 -5.91377 0.48218 5.18014 -0.68053 0.54472 0.1602 2.75606 -2.64014 -0 -0 -3.75108 0.23814 0 0 0 0 0 -0.04297 0.01803 0.55486 0 -0.36095 0 0.73287 -0.06388 0.64339 -2.14272
SER_63 -3.91038 0.14423 4.77699 -0.02721 0 0.06374 2.08606 -2.22467 -0.00121 -0.0109 -2.08933 -0.58523 0 0 0 0 0 -0.03428 0.00024 0.77882 0 0.33269 0.60004 -0.77834 0.04156 0.44037 -0.39678
ILE_64 -7.37698 0.4881 3.28946 -0.49519 0.3169 0.09926 2.18198 -2.43877 -0.02152 -0.15517 -1.84762 0.0637 0 0 0 0 0 -0.0504 0.05732 0.51277 0 -0.45715 0 0.73287 0.09049 0.32 -4.68995
VAL_65 -5.23855 0.18804 4.93411 -0.31616 0.22347 0.07285 2.84525 -2.60891 -0 -0 -3.38877 -0.22365 0 0 0 0 0 -0.0696 0.00242 0.13399 0 -0.3096 0 1.9342 -0.04037 0.35455 -1.50674
THR_66 -5.33434 0.24173 5.76182 -0.20414 0.12347 0.0746 2.99101 -2.77923 -0 -0 -3.6976 -0.12001 0 0 0 0 0 0.07382 0.00205 0.07478 0 0.02769 2.28959 -1.0874 -0.02072 0.26001 -1.32289
PHE_67 -5.34365 0.28244 5.50152 -1.00733 0.1005 0.35655 2.6213 -2.68996 -0 -0 -2.84706 -0.00142 0 0 0 0 0 -0.01296 0.06334 0 1.78502 -0.44891 0 1.0402 0.056 0.24738 -0.29704
GLN_68 -7.12355 0.31864 6.68486 -0.57104 0.03587 0.57764 2.68211 -3.23298 -0.02152 -0.15517 -1.8118 -0.19604 0 0 0 0 0 -0.04674 0.02381 0 2.8801 -0.20835 0 -0.18838 -0.16464 0.31458 -0.20261
THR_69 -5.34682 0.2493 5.6757 -0.20326 0.1309 0.073 3.11072 -2.73091 -0 -0 -3.49062 -0.0464 0 0 0 0 0 0.0366 0.00484 0.05902 0 -0.02644 2.30463 -1.0874 -0.07342 0.26597 -1.09461
LEU_70 -5.7592 0.29683 4.63232 -0.47711 0.21012 0.11428 2.53431 -2.58029 -0.0004 -0.00202 -2.51811 0.20692 0 0 0 0 0 0.01669 0.02567 0.29778 0 -0.30515 0 0.18072 -0.07508 0.20218 -2.99954
THR_71 -6.36957 0.55076 4.97388 -0.19994 0.0838 0.07191 2.48922 -2.6912 -0 -0 -2.64724 -0.0977 0 0 0 0 0 0.30959 0.00608 0.07476 0 0.01162 2.27851 -1.0874 -0.1429 0.35466 -2.03117
TRP_72 -8.18774 0.78598 5.1677 -1.261 0.05866 0.51144 3.02071 -3.1021 -0 -0 -2.81913 -0.41695 0 0 0 0 0 -0.00815 0.19653 0 1.89888 -0.27952 0 1.6906 0.09351 0.40746 -2.24313
LEU_73 -9.05127 1.07498 4.012 -0.50712 0.20378 0.125 3.04646 -3.03401 -0 -0 -2.3012 0.24927 0 0 0 0 0 -0.05158 0.32869 0.3017 0 -0.27159 0 0.18072 -0.11477 0.64352 -5.16542
CYS_74 -7.13104 0.90496 4.49947 -0.08033 0 0.0476 2.57705 -2.58897 -0.02348 -0.17654 -3.09802 -0.17123 0 0 0 0 0 -0.02622 0.33597 0.52931 0 0.32073 0 3.6196 -0.30348 0.79722 0.03259
THR_75 -6.78789 0.58157 4.82764 -0.13428 0.06102 0.07037 3.07571 -2.78687 -0 -0 -2.77584 -0.14012 0 0 -0.78096 0 0 -0.01127 0.0744 0.05112 0 -0.0557 4.13825 -1.0874 -0.27221 0.47421 -1.47826
HIS_76 -5.56326 0.55176 3.97778 -0.4485 0.01671 0.54166 2.13428 -2.27474 -0 -0 -1.20877 -0.10031 0 0 0 0 0 0.00557 0.00089 0 1.64453 -0.34237 0 -0.45461 -0.31417 0.2519 -1.58165
TRP_77 -8.78727 0.73343 3.33561 -0.68067 0.15601 0.4071 1.84255 -2.39823 -0 -0 -2.1003 -0.41414 0 0 -0.59121 0 0 -0.02319 0.00228 0 2.75908 -0.02613 0 1.6906 -0.26111 0.36455 -3.99104
SER_78 -3.92583 0.32194 4.61293 -0.02694 0 0.04671 2.4345 -2.12331 -0.02308 -0.17452 -1.25814 -1.1678 0 0 -0.5698 0 0 -0.00412 0.03613 0.88802 0 -0.44666 0.67451 -0.77834 0.00773 0.43207 -1.04401
VAL_79 -6.32986 0.76459 1.79616 -0.36297 0.22283 0.08857 1.25237 -1.90641 -0 -0 -0.76536 -0.0508 0 0 0 0 0 -0.06565 0.13462 0.80792 0 0.12846 0 1.9342 -0.06255 0.34777 -2.06611
ASN_80 -4.71272 0.60158 4.56837 -0.17934 0.02437 0.26659 2.54284 -2.42202 -0 -0 -2.15584 -0.32462 0 0 -0.5698 -0.55389 0 0.12651 0.00267 0 1.70126 0.23473 0 -0.93687 -0.04324 0.25697 -1.57246
LEU_81 -7.60679 0.65557 4.68514 -0.47027 0.22429 0.11295 2.45966 -2.76603 -0 -0 -0.55277 0.15865 0 0 0 0 0 0.01405 0.12603 0.30715 0 -0.30845 0 0.18072 -0.05547 0.3151 -2.52047
ASN_82 -7.27537 0.55072 7.46455 -0.29154 0.00929 0.5109 4.23767 -3.82473 -0.0271 -0.11866 -3.51603 -0.36738 0 0 -0.78096 -0.27692 0 0.02019 0.07948 0 2.99921 0.39292 0 -0.93687 0.48209 0.68167 0.01313
ALA_83 -5.11434 0.30375 3.92892 -0.02027 0 0 2.6054 -2.63816 -0 -0 -1.08065 -0.35107 0 0 0 0 0 0.00895 0 0 0 -0.3393 0 1.8394 0.40594 0.71335 0.26192
LEU_84 -4.54615 0.42438 3.10581 -0.70002 0.17491 0.2977 1.47509 -1.81544 -0 -0 -1.33217 0.04102 0 0 0 0 0 -0.0712 0.07743 0.93023 0 -0.20111 0 0.18072 -0.31171 0.44415 -1.82635
PHE_85 -6.86752 0.69273 2.60659 -0.61961 0.053 0.36055 2.1501 -2.12014 -0.01541 -0.13466 -1.41507 0.10774 0 0 0 0 0 -0.05934 0.00053 0 2.0799 -0.22671 0 1.0402 -0.12936 0.59081 -1.90565
THR_86 -6.16635 0.48825 4.97493 -0.11864 0.07149 0.067 2.99616 -2.81296 -0.0185 -0.17892 -2.72257 -1.21906 0 0 0 -0.27692 0 -0.06573 0.01909 0.12716 0 -0.68723 2.36017 -1.0874 -0.1886 0.84916 -3.58947
ALA_87 -5.22816 0.57305 1.68792 -0.02216 0 0 1.41952 -1.84923 -0.0271 -0.11866 -0.59405 -0.37274 0 0 0 0 0 0.02531 0 0 0 -0.54074 0 1.8394 -0.1461 0.64564 -2.70808
LYS_88 -4.30394 0.43522 4.19212 -0.47587 0.10207 0.24537 2.44821 -2.04631 -0 -0 -2.92015 0.15707 0 0 0 0 0 -2e-05 0.14927 1.82108 0 -0.06914 0 -1.5107 -0.09699 0.45169 -1.42102
LYS_89 -3.36592 0.31517 3.89107 -0.3109 0.03359 0.14273 1.06794 -1.66963 -0 -0 -2.9538 0.09233 0 0 -0.66281 0 0 0.01469 0.09087 2.03372 0 -0.05326 0 -1.5107 -0.26147 0.33895 -2.76743
ALA_90 -4.78567 0.47209 1.92484 -0.0229 0 0 1.56817 -1.79849 -0.01661 -0.08765 -0.50501 -0.25393 0 0 0 0 0 0.00592 0 0 0 0.11283 0 1.8394 -0.10098 0.20684 -1.44116
SER_91 -1.1314 0.0418 1.1997 -0.03063 0.00066 0.05174 0.11717 -0.56905 -0 -0 -0.08599 -1.12011 0 0 0 0 0 -0.02382 0.01207 0.44905 0 -0.22202 0.60084 -0.77834 -0.13217 0.18014 -1.44035
SER_92 -4.55184 0.3535 4.27939 -0.02844 0 0.05015 2.88974 -2.23494 -0 -0 -1.92577 -1.17136 0 0 -0.9062 0 0 -0.0176 0.04298 0.79298 0 -0.36655 0.60736 -0.77834 -0.23039 0.32274 -2.87258
ILE_93 -7.88816 1.0469 0.98732 -0.74144 0.6704 0.25997 1.0902 -1.79682 -0 -0 0.21411 0.23232 0 0 0 0 0 -0.11045 0.04272 0.85862 0 0.30249 0 0.73287 -0.148 0.48062 -3.76634
GLU_94 -3.01405 0.37104 3.33917 -0.21897 0.03122 0.31483 1.01187 -1.54078 -0 -0 -0.32308 -0.60028 0 0 -0.9062 0 0 -0.06626 0.00228 0 3.04112 -0.36048 0 -2.7348 -0.46822 0.2888 -1.83278
ASP_95 -3.75396 0.22396 4.5631 -0.11026 0.00188 0.33537 1.48723 -2.00279 -0.00253 -0.04233 -1.47006 -0.29071 0 0 -0.54785 0 0 -0.05183 0.03134 0 1.96635 -0.23871 0 -2.3716 -0.3888 0.15861 -2.50358
ALA_96 -6.33075 0.51167 3.10363 -0.02544 0.00011 0 2.20697 -2.6208 -0 -0 -1.68929 -0.20131 0 0 -1.15958 0 0 -0.05975 0 0 0 -0.08969 0 1.8394 -0.53426 0.22458 -4.82452
GLN_97 -5.56385 0.19212 5.39587 -0.66276 0.09752 0.7595 2.43282 -2.53524 -0.01695 -0.06744 -2.51953 -0.71529 0 0 -0.54785 0 0 -0.01432 0.07955 0 2.32657 -0.16187 0 -0.18838 -0.28636 0.26217 -1.73371
LEU_98 -7.35662 0.65593 3.62997 -0.45957 0.12748 0.08908 2.42361 -2.39954 -0.01695 -0.06744 -2.1509 0.00188 0 0 0 0 0 0.11938 0.0128 0.65031 0 0.09337 0 0.18072 0.19441 0.43873 -3.83335
ILE_99 -9.6934 0.94405 2.23332 -0.56611 0.42133 0.12997 2.58938 -2.62015 -0 -0 -2.52508 -0.17887 0 0 0 0 0 -0.08413 0.01247 1.77467 0 -0.63118 0 0.73287 -0.14877 0.55556 -7.05407
LYS_100 -8.51625 0.90207 6.96744 -0.55056 0.14412 0.28258 3.70543 -3.25338 -0 -0 -4.71341 0.12575 0 0 0 -0.55389 0 -0.05009 0.09958 2.8058 0 0.05358 0 -1.5107 -0.2205 0.5574 -3.72504
VAL_101 -8.05645 0.65468 0.92495 -0.26779 0.16103 0.05536 2.23508 -1.98172 -0 -0 -2.39097 -0.33806 0 0 0 0 0 -0.08685 0.02121 0.22985 0 -0.71497 0 1.9342 -0.24894 0.42479 -7.44459
ILE_102 -6.90594 0.71528 3.84552 -0.47754 0.31407 0.11145 2.90721 -2.39527 -0 -0 -3.16939 -0.15098 0 0 0 0 0 0.01287 0.0093 0.3451 0 -0.75535 0 0.73287 -0.33351 0.96912 -4.2252
PRO_103 -7.2056 1.3711 3.51141 -0.2043 0.00791 0.14502 1.45065 -1.80371 -0 -0 -1.28036 0.13723 0 0 0 0 0 0.2878 0.00754 0.37085 0 -0.9101 0 -2.4119 -0.21797 1.26575 -5.47868
VAL_104 -6.40896 0.79166 4.02291 -0.36532 0.35948 0.08685 2.5414 -2.63376 -0.00588 -0.0603 -1.33417 -0.08954 0 0 0 0 0 -0.04668 0.00587 1.00269 0 0.3021 0 1.9342 -0.22041 0.77533 0.65745
ALA_105 -1.69027 0.14344 1.24317 -0.02565 0.00103 0 0.49992 -0.82816 -0.0021 -0.0376 0.37043 -0.40812 0 0 0 0 0 -0.15457 0 0 0 -0.20265 0 1.8394 -0.16461 0.47534 1.05901
ASN_106 -2.36005 0.46284 1.45252 -0.202 0.03644 0.32366 0.69194 -1.03608 -0 -0 0.0414 -0.40095 0 0 0 0 0 -0.04923 0.07096 0 1.94978 -0.38043 0 -0.93687 -0.36359 0.3728 -0.32688
ALA_107 -3.78123 0.22342 2.60133 -0.02354 4e-05 0 2.19743 -1.75204 -0 -0 -0.97999 -0.37761 0 0 0 0 0 0.16512 0 0 0 -0.35537 0 1.8394 -0.25741 0.57222 0.07177
GLY_108 -2.01638 0.12474 1.89776 -0.00016 0 0 0.87896 -0.99653 -0 -0 -1.51338 -0.2397 0 0 0 0 0 -0.14433 0 0 0 -1.37725 0 0.83697 0.1855 0.45841 -1.9054
ALA_109 -1.84456 0.11101 1.63805 -0.02163 0 0 0.44219 -0.82502 -0 -0 0.25257 -0.42128 0 0 0 0 0 0.00551 0 0 0 -0.54749 0 1.8394 0.07946 0.17846 0.88666
ALA_110 -3.6359 0.58437 0.27329 -0.02502 0 0 0.40479 -0.86096 -0 -0 -0.21506 -0.19905 0 0 0 0 0 -0.03117 0 0 0 -0.10174 0 1.8394 -0.40663 0.19129 -2.18239
ASP_111 -3.56504 0.20502 4.18531 -0.10289 0.00645 0.30272 2.41605 -2.01318 -0.00802 -0.02785 -2.98342 -1.30942 0 0 -0.82893 0 0 -0.0011 0.00164 0 2.23454 -0.18552 0 -2.3716 -0.35304 0.27285 -4.12543
ILE_112 -6.27037 0.66526 1.06004 -0.45384 0.30511 0.09397 1.10246 -1.55704 -0 -0 -1.45244 -0.0372 0 0 -0.82893 0 0 0.04369 0.01306 0.34115 0 -0.75855 0 0.73287 -0.17878 0.38133 -6.79822
CYS_113 -6.22625 0.55522 3.63879 -0.04225 0 0.01569 2.65601 -1.98903 -0.00802 -0.02785 -3.35769 -0.17459 0 0 0 0 0 -0.0028 0.0719 0.19586 0 -0.03918 0 3.6196 -0.26889 0.54504 -0.83843
LYS_114 -3.84423 0.21968 2.32273 -0.36146 0.04933 0.15322 0.84587 -1.31819 -0.01582 -0.12312 -0.58318 0.19248 0 0 0 0 0 0.09802 0.02565 1.99528 0 -0.01952 0 -1.5107 -0.20113 0.35201 -1.72307
LEU_115 -9.16069 0.72811 2.33689 -0.49439 0.28342 0.11451 1.41668 -2.48933 -0 -0 -1.75901 0.0623 0 0 -0.46473 0 0 -0.05845 0.27941 1.09946 0 -0.20718 0 0.18072 -0.05833 0.36908 -7.82154
VAL_116 -5.01985 0.24754 4.4913 -0.27722 0.19131 0.05538 2.36849 -2.37527 -0 -0 -2.5232 0.09061 0 0 0 0 0 -0.0736 0.00498 0.12858 0 -0.4709 0 1.9342 -0.14284 0.4076 -0.96289
ARG_117 -6.75805 0.38444 5.84972 -0.66333 0.12111 0.43333 2.29864 -2.94032 -0 -0 -3.09697 0.0162 0 0 -1.62431 0 0 -0.04088 0.25667 2.6593 0 0.1958 0 -1.2888 0.06837 0.48814 -3.64096
ASP_118 -3.98296 0.13283 4.75576 -0.10367 0.01179 0.28821 2.32346 -2.29767 -0 -0 -3.03145 -0.33922 0 0 0 0 0 -0.08186 0.24591 0 3.27 -0.41974 0 -2.3716 0.22692 0.50595 -0.86735
LYS_119 -2.08637 0.07025 1.9171 -0.36557 0.0487 0.16316 0.38425 -0.97014 -0 -0 -1.05718 0.17387 0 0 0 0 0 -0.06244 0.0023 1.72577 0 -0.00108 0 -1.5107 -0.3935 0.17257 -1.789
VAL_120 -6.14775 0.72143 3.63724 -0.24425 0.14032 0.04499 1.7815 -2.3539 -0 -0 0.62431 -0.0503 0 0 0 0 0 -0.08226 0.07192 0.49969 0 -0.44831 0 1.9342 -0.34143 0.42174 0.20912
GLY_121 -0.92868 0.07717 1.07274 -4e-05 0 0 0.23771 -0.53955 -0 -0 0.63356 -0.40234 0 0 0 0 0 -0.07034 0 0 0 0.39315 0 0.83697 0.10931 0.48405 1.90372
ASP_122 -2.66137 0.47036 3.71925 -0.10599 0.00552 0.30962 2.05248 -1.73237 -0.0079 -0.11934 -1.30675 -1.11634 0 0 -0.84445 0 0 -0.02458 0.00055 0 2.46565 -0.40601 0 -2.3716 -0.01008 0.327 -1.35636
ASN_123 -1.07723 0.11979 1.75826 -0.35332 0.07551 0.69276 0.62377 -0.73477 -0.0078 -0.11898 -1.48279 -0.78961 0 0 -0.84445 0 0 -0.01491 0.00438 0 1.81901 -0.52574 0 -0.93687 -0.10806 0.35207 -1.54897
LYS_124 -4.28651 0.6051 3.98953 -0.31114 0.03243 0.10927 1.68186 -1.84081 -0.01627 -0.06388 -1.81262 0.071 0 0 0 0 0 0.14075 0.01756 1.96779 0 0.24904 0 -1.5107 0.18538 0.41415 -0.37805
THR_125 -4.28654 0.4249 1.80436 -0.15741 0.06341 0.05689 0.28065 -1.37565 -0.00086 -0.00238 -0.08347 -0.37028 0 0 0 0 0 0.02361 0.00417 0.24518 0 -0.13526 2.30468 -1.0874 0.21237 0.4169 -1.66214
ASN_126 -5.49698 0.40478 4.46343 -0.16113 0.00783 0.23263 2.41948 -2.44521 -0.02072 -0.07683 -3.0312 -0.41172 0 0 0 0 0 -0.00868 0.05138 0 1.9872 0.27925 0 -0.93687 0.12172 0.26464 -2.357
ILE_127 -6.90727 0.49199 2.17341 -0.45917 0.28221 0.09609 1.51743 -1.8898 -0.00149 -0.01185 -2.24762 0.03223 0 0 0 0 0 -0.013 0.01726 0.41192 0 -0.75043 0 0.73287 -0.2208 0.42422 -6.3218
SER_128 -4.50224 0.41568 4.11268 -0.02566 0 0.06168 2.63684 -2.1381 -0.00454 -0.01331 -2.96364 -0.31942 0 0 0 0 0 0.00348 0.00046 0.10183 0 -0.49557 0.61952 -0.77834 -0.39001 0.51301 -3.16566
PHE_129 -10.3059 1.19171 0.60654 -0.93661 0.07558 0.4981 2.34248 -1.96177 -0.00632 -0.02466 -2.4614 -0.13505 0 0 0 0 0 0.0605 0.10094 0 1.47739 -0.54587 0 1.0402 -0.27299 0.5506 -8.70648
LEU_130 -5.22815 0.73264 1.84015 -0.48082 0.20268 0.0998 0.5554 -1.50049 -0.01582 -0.12312 -1.01504 0.05689 0 0 0 0 0 0.09927 0.00533 0.75731 0 -0.22731 0 0.18072 -0.23191 0.55444 -3.73804
PHE_131 -9.43123 1.18571 3.43477 -0.8444 0.05347 0.15229 2.09187 -2.44726 -0.00632 -0.02466 -1.60177 -0.59457 0 0 0 0 0 0.11077 0.05968 0 2.4492 -0.25051 0 1.0402 0.2382 0.47245 -3.91212
GLN_132 -6.30997 0.61198 4.67413 -0.26278 0.031 0.21817 1.82788 -2.30403 -0.02742 -0.26589 -0.58703 -0.78803 0 0 -0.70307 0 0 0.03582 0.05816 0 3.15398 -0.14617 0 -0.18838 0.17774 0.54684 -0.24708
LYS_133 -6.90835 0.6903 6.02084 -0.56929 0.23929 0.40103 1.8149 -2.55632 -0.00589 -0.07721 -2.63551 -0.06428 0 0 0 -0.35726 0 0.28526 0.08141 1.53147 0 0.06173 0 -1.5107 0.10338 0.68959 -2.76561
ARG_134 -8.00696 0.64131 7.57204 -0.57424 0.07627 0.31437 3.26385 -3.47734 -0.00315 -0.03481 -3.22154 0.25062 0 0 0 -0.82404 0 0.09188 0.16018 2.84381 0 -0.12374 0 -1.2888 0.07155 0.79521 -1.47351
ARG_135 -7.32333 0.79159 5.95249 -0.83459 0.20532 0.51436 2.49861 -3.11649 -0.01233 -0.04156 -3.46379 0.07815 0 0 -0.84965 0 0 -0.08496 0.03388 2.86697 0 0.15936 0 -1.2888 -0.05314 0.65036 -3.31753
PHE_136 -11.8014 1.51724 2.2581 -0.70467 0.10163 0.34293 2.39578 -2.8323 -0 -0 -2.62821 0.18897 0 0 0 0 0 0.02698 0.03431 0 2.17779 -0.1152 0 1.0402 0.06072 0.64977 -7.28733
LEU_137 -7.70926 0.73193 3.57994 -0.53934 0.12209 0.11713 2.64417 -2.6571 -0.01256 -0.0425 -2.16637 0.2377 0 0 0 0 0 -0.03154 0.02044 0.81642 0 -0.16087 0 0.18072 -0.06446 0.66377 -4.26968
TRP_138 -11.6356 1.13463 3.73383 -1.02579 0.06581 0.2365 1.49923 -2.85862 -0.00062 -0.00947 -1.61937 -0.6495 0 0 0 0 0 -0.00093 0.17551 0 3.07263 -0.09987 0 1.6906 -0.21304 0.44247 -6.06161
TYR_139 -8.68461 0.96582 6.64186 -0.62889 0.05477 0.33126 4.81967 -3.5522 -0.01046 -0.12054 -3.9455 -0.21758 0 0 0 0 0 0.02733 0.01958 0 2.3036 -0.12897 0.01559 1.2797 0.278 1.00215 0.45058
PRO_140 -4.93286 0.76363 3.32741 -0.07443 0 0.04583 1.70549 -1.44485 -0 -0 -1.52986 0.61627 0 0 -0.59017 0 0 -0.13556 0.0523 0.43529 0 -0.5117 0 -2.4119 0.28551 1.06685 -3.33276
GLU_141 -3.01816 0.30338 3.5485 -0.45453 0.19468 1.41695 1.18461 -1.43027 -0.02376 -0.14063 -0.66092 -2.97599 0 0 0 0 0 -0.0629 0.00297 0 4.04267 -0.36761 0 -2.7348 -0.5125 0.31678 -1.37154
ARG_142 -5.48479 0.48785 5.36683 -0.75207 0.14066 0.51666 2.46568 -2.31635 -0.04081 -0.23104 -1.46199 0.64658 0 0 0 -0.81172 0 -0.07462 0.28994 3.02392 0 -0.16331 0 -1.2888 -0.18879 0.36077 0.48459
LYS_143 -5.93052 0.61136 5.40901 -0.6393 0.14992 0.66048 3.08146 -2.45229 -0.01381 -0.0705 -2.88537 0.03152 0 0 -0.59017 0 0 -0.10711 0.06623 1.58832 0 -0.1265 0 -1.5107 0.21388 0.5244 -1.98969
ALA_144 -5.99354 0.26483 4.06438 -0.01988 0 0 2.38167 -2.59419 -0.01811 -0.11261 -1.32262 -0.39614 0 0 0 0 0 -0.00324 0 0 0 -0.56093 0 1.8394 0.0478 0.35734 -2.06584
PHE_145 -11.6154 1.71477 2.15406 -0.5813 0.02404 0.23943 2.58621 -2.80938 -0 -0 -3.33541 0.19315 0 0 0 0 0 0.12652 0.01712 0 2.04777 -0.27027 0 1.0402 -0.19248 0.64903 -8.01197
SER_146 -4.57323 0.21098 4.37548 -0.0265 0 0.06302 2.51642 -2.22545 -0.01129 -0.1418 -2.19388 -0.36328 0 0 0 0 0 0.03952 0.00885 0.05165 0 -0.52867 0.61043 -0.77834 -0.32444 0.74567 -2.54487
THR_147 -4.99436 0.91215 2.27755 -0.12068 0.07304 0.07197 0.8371 -1.70289 -0.04955 -0.26127 -1.08574 -0.68439 0 0 0 0 0 -0.00694 0.14993 0.04474 0 -0.36532 2.29927 -1.0874 -0.43917 0.57727 -3.5547
LEU_148 -6.25209 0.78209 2.00544 -0.65102 0.46619 0.13625 1.13484 -1.66549 -0 -0 -0.7713 0.22796 0 0 0 0 0 -0.06039 0.06692 2.85475 0 -0.18796 0 0.18072 -0.22932 0.8141 -1.14832
GLU_149 -2.82713 0.0869 2.57484 -0.21344 0.03984 0.3159 0.79859 -1.23887 -0 -0 -1.76989 -0.4195 0 0 -0.62524 0 0 -0.00978 0.00795 0 3.05914 -0.03068 0 -2.7348 -0.01122 0.55059 -2.44681
PHE_150 -9.63092 1.18602 4.4039 -0.60358 0.12934 0.31308 3.25926 -2.69709 -0 -0 -2.56657 0.21998 0 0 -0.97613 0 0 0.03143 0.00957 0 2.15264 -0.35317 0 1.0402 -0.11052 0.50198 -3.69058
ASP_151 -2.55748 0.53234 3.90225 -0.11265 0.00841 0.34404 2.15635 -1.76236 -0.02929 -0.26738 -3.90108 -0.46928 0 0 0 0 0 -0.06972 0.00494 0 1.72689 0.01252 0 -2.3716 -0.19938 0.57473 -2.47775
ILE_152 -4.92067 0.55229 1.64472 -0.68189 0.39367 0.2445 0.48485 -1.33505 -0 -0 0.39872 0.10773 0 0 0 0 0 -0.13469 0.07879 0.97919 0 0.38764 0 0.73287 -0.24009 0.53148 -0.77595
ASP_153 -4.29554 0.44017 6.68581 -0.11675 0.02114 0.36135 3.60207 -2.75575 -0 -0 -6.54803 -0.39353 0 0 -0.97613 -0.62764 0 0.02556 0.00053 0 2.46636 -0.2194 0 -2.3716 -0.36425 0.74275 -4.3229
ALA_154 -3.11828 0.28582 2.65101 -0.02486 0 0 1.45983 -1.54791 -0.01522 -0.14005 -0.80834 -0.19438 0 0 0 0 0 -0.05074 0 0 0 -0.12348 0 1.8394 -0.74052 0.5941 0.06638
GLU_155 -1.87147 0.51719 2.43035 -0.4585 0.22233 1.43733 0.63532 -1.01294 -0 -0 -0.15976 -2.91767 0 0 0 0 0 0.51865 0.05139 0 4.00329 -0.16366 0 -2.7348 5.26407 1.43997 7.2011
PRO_156 -2.82041 0.72786 1.92889 -0.15365 0.00374 0.10911 0.60675 -0.87207 -0 -0 -0.13894 0.12358 0 0 0 0 0 -0.05949 0.01221 0.2396 0 -0.92805 0 -2.4119 5.3302 1.70235 3.39979
LYS_157 -4.45198 0.60647 3.0948 -0.52129 0.18552 0.32037 0.84712 -1.37489 -3e-05 -0.00101 -1.04363 0.17084 0 0 0 0 0 -0.04994 0.18732 2.32535 0 0.05163 0 -1.5107 -0.46561 1.41653 -0.21311
PRO_158 -4.24418 0.43139 3.26075 -0.19996 0.00289 0.14302 1.5573 -1.37672 -0.0002 -0.00202 -2.23761 0.01244 0 0 0 0 0 0.01409 0.0433 0.35391 0 -0.78799 0 -2.4119 -0.21843 1.12903 -4.53088
THR_159 -5.14349 0.75543 3.19757 -0.15713 0.06428 0.0555 2.23121 -2.11112 -0.02323 -0.102 -1.77166 -0.0686 0 0 0 0 0 -0.03492 0.11883 0.0844 0 0.03963 2.28021 -1.0874 -0.30959 0.50698 -1.47512
LEU_160 -9.65482 1.33644 4.80039 -0.48313 0.13918 0.11297 3.21844 -3.24653 -0 -0 -3.06401 0.23185 0 0 0 0 0 -0.06643 0.03787 0.28731 0 -0.27192 0 0.18072 -0.32399 0.87621 -5.88945
SER_161 -6.42586 0.99874 6.35274 -0.02914 0.00057 0.04903 2.81899 -3.08538 -0 -0 -3.03468 -0.92803 0 0 0 -0.38914 0 -0.04375 0.00208 0.16158 0 -0.25239 0.63684 -0.77834 -0.4766 0.9797 -3.44302
LYS_162 -3.56987 0.47298 5.02693 -0.46921 0.15118 0.31011 2.54115 -2.18744 -0 -0 -3.87851 -0.35182 0 0 0 0 0 -0.05636 0.06965 2.56769 0 -0.06304 0 -1.5107 -0.60253 0.7079 -0.84189
PHE_163 -7.50421 0.87202 2.27709 -0.60769 0.044 0.33075 2.02192 -2.13881 -0.03525 -0.21864 -1.27979 0.16458 0 0 0 0 0 -0.04308 0.10953 0 2.61821 -0.12078 0 1.0402 -0.12026 0.63682 -1.95342
GLN_164 -9.03746 0.688 7.05239 -0.28239 0.04803 0.20617 3.39711 -3.60234 -0.0053 -0.02539 -2.24649 -0.46934 0 0 -0.84635 0 0 -0.07401 0.03235 0 2.79285 -0.24909 0 -0.18838 -0.01707 0.7567 -2.07002
LEU_165 -3.44765 0.21823 3.48462 -0.52729 0.25583 0.15783 1.65089 -1.65756 -0 -0 -1.93281 0.09289 0 0 0 0 0 -0.06921 0.05152 0.1473 0 -0.09292 0 0.18072 -0.45288 0.58512 -1.35537
SER_166 -4.11524 0.4292 4.11089 -0.02959 0 0.05013 2.40572 -2.0725 -0.02271 -0.19219 -1.31885 -1.0004 0 0 -0.85918 0 0 -0.05033 0.04691 0.87894 0 0.00558 0.61486 -0.77834 -0.54514 0.30401 -2.13823
ARG_167 -4.34547 0.26323 3.8107 -0.83086 0.16252 0.56306 1.28053 -1.85438 -0.06655 -0.37362 -1.65165 -0.14012 0 0 0 -0.55218 0 -0.034 0.03562 2.65699 0 -0.19983 0 -1.2888 -0.3158 0.24666 -2.63397
GLY_168 -3.57979 0.26402 2.70295 -0.00036 0 0 1.05954 -1.5585 -0.03505 -0.15848 -1.12013 -0.23593 0 0 -0.85918 0 0 -0.05451 0 0 0 -1.49212 0 0.83697 0.00137 0.33523 -3.89398
ILE_169 -7.53223 0.72131 3.52115 -0.46688 0.30561 0.10444 2.04046 -2.50449 -0.0129 -0.05008 -2.1723 -0.09467 0 0 0 0 0 -0.01178 0.04177 0.31364 0 -0.7066 0 0.73287 -0.18068 0.45089 -5.50047
GLU_170 -3.52734 0.21072 3.48858 -0.19791 0.02827 0.27977 1.00877 -1.55817 -0.03657 -0.26325 -1.30077 -0.44047 0 0 0 -0.55218 0 0.10048 0.0132 0 3.04628 -0.01356 0 -2.7348 -0.25227 0.38395 -2.31727
SER_171 -2.84733 0.27045 2.7775 -0.01612 0 0.02923 1.355 -1.37604 -3e-05 -0.00051 -0.00511 -0.88463 0 0 -0.09079 0 0 -0.01499 0.00518 0.31037 0 0.53208 0.60157 -0.77834 1.25872 0.23592 1.36213
GLU_172 -4.0054 0.23673 4.56442 -0.22344 0.0328 0.33977 1.46419 -1.96691 -0.00223 -0.02021 -2.50009 -0.57557 0 0 -0.09079 0 0 0.02168 0.03024 0 2.93683 -0.14936 0 -2.7348 1.38008 0.3251 -0.93697
ASP_173 -3.79264 0.21322 4.7518 -0.11342 0.00938 0.34736 1.55966 -2.02927 -0 -0 -1.5649 -0.40268 0 0 0 0 0 -0.05905 0.01066 0 1.68063 0.15437 0 -2.3716 -0.07262 0.33936 -1.33974
GLU_174 -4.90939 0.38941 5.43293 -0.46401 0.08778 0.92287 2.07442 -2.49562 -0.01194 -0.10276 -2.38293 -0.4422 0 0 0 -0.36373 0 0.02931 0.00717 0 3.20783 -0.29884 0 -2.7348 -0.31342 0.2841 -2.08381
LEU_175 -7.62701 0.56975 3.71017 -0.46978 0.15913 0.10274 2.20112 -2.57723 -0 -0 -1.20341 0.22146 0 0 0 0 0 -0.04082 0.04069 0.40612 0 -0.25752 0 0.18072 -0.30188 0.35858 -4.52717
LYS_176 -5.16639 0.27954 6.50924 -0.30182 0.03952 0.14026 2.34447 -2.81147 -0 -0 -3.15854 -0.02445 0 0 0 0 0 0.03825 0.0936 1.82565 0 -0.00593 0 -1.5107 -0.22866 0.32082 -1.61662
ARG_177 -6.44038 0.24371 7.61467 -0.425 0.04726 0.20538 3.05205 -3.35738 -0.01712 -0.17866 -3.62523 0.31503 0 0 0 -0.36373 0 -0.02359 0.34026 2.08919 0 -0.06046 0 -1.2888 -0.26572 0.32365 -1.81487
LEU_178 -8.09282 0.77767 4.80592 -0.49952 0.20945 0.12006 3.20681 -2.94556 -0 -0 -2.85636 0.23677 0 0 0 0 0 0.13388 0.02892 0.40065 0 -0.26654 0 0.18072 -0.3032 0.49625 -4.36689
GLU_179 -5.4298 0.27674 5.71763 -0.34669 0.0805 0.40367 2.40318 -2.87204 -0 -0 -2.48915 -0.59129 0 0 0 0 0 -0.00277 0.02629 0 3.6112 -0.22521 0 -2.7348 -0.36138 0.65171 -1.88221
GLN_180 -4.63374 0.22696 5.31577 -0.26843 0.04221 0.20081 2.10798 -2.51875 -0.01489 -0.15845 -2.38625 -0.47645 0 0 -0.37943 0 0 0.0058 0.02462 0 2.78653 -0.17633 0 -0.18838 -0.39241 0.46593 -0.4169
HIS_D_181 -6.92378 0.56661 4.79139 -0.42066 0.1318 0.42333 2.20021 -2.64145 -0 -0 -1.62768 -0.47539 0 0 -0.47022 0 0 0.09992 0.04115 0 2.95855 -0.0988 0 -0.45461 -0.14363 0.48275 -1.56051
TYR_182 -8.76683 0.61389 3.74802 -0.6273 0.03383 0.3671 1.89076 -2.54736 -0.03674 -0.2869 -2.69292 -0.16864 0 0 -0.62524 0 0 -0.061 0.08652 0 2.07592 -0.23313 0.00201 1.2797 0.01203 0.6483 -5.28798
GLY_183 -2.97003 0.04991 3.44766 -0.00032 0 0 1.21212 -1.69586 -0.01034 -0.12911 -1.52068 -0.18829 0 0 0 0 0 -0.03853 0 0 0 -1.50951 0 0.83697 -0.02451 0.34157 -2.19897
THR_184 -3.54372 0.2354 3.36752 -0.11386 0.05721 0.0687 1.45972 -1.62094 -0.02266 -0.15957 -1.56203 -0.71849 0 0 0 -0.41246 0 -0.01904 0.18315 0.04215 0 -0.40715 2.27906 -1.0874 -0.2848 0.26389 -1.99533
ASN_185 -7.2289 0.71712 5.88949 -0.37743 0.03911 0.75924 3.30365 -3.06058 -0.00344 -0.03626 -2.83994 -0.7065 0 0 -1.62526 0 0 0.01811 0.19964 0 1.96869 -0.56126 0 -0.93687 -0.19717 0.51683 -4.16172
THR_186 -4.36583 0.44647 3.60754 -0.11329 0.05604 0.0819 1.4154 -1.96147 -0 -0 -1.73546 -0.56271 0 0 0 -0.41246 0 0.00905 0.03613 0.1326 0 -0.3295 2.3201 -1.0874 -0.17949 0.44142 -2.20094
PHE_187 -6.37922 0.79396 1.56698 -0.58896 0.18022 0.29804 0.85567 -1.46022 -0.01009 -0.11986 -0.83253 -0.05327 0 0 0 0 0 -0.06252 0.02407 0 2.71435 -0.20509 0 1.0402 -0.136 0.32048 -2.0538
ASP_188 -4.03545 0.41891 4.94227 -0.2525 0.05878 0.83699 1.78176 -1.95738 -0.01009 -0.11977 -3.81121 -0.79147 0 0 -0.5859 -0.35726 0 0.10158 0.02228 0 1.9885 -0.68635 0 -2.3716 0.02616 0.35499 -4.44674
ILE_189 -7.06406 1.08804 2.75549 -0.64765 0.43279 0.16228 1.69935 -1.97549 -0 -0 -1.91613 -0.31432 0 0 -0.42645 0 0 0.25355 0.24554 1.02237 0 0.11513 0 0.73287 0.26623 1.22031 -2.35014
PRO_190 -3.07368 0.44657 2.06202 -0.2116 0.01258 0.15603 0.33062 -0.83053 -0.00065 -0.01782 -0.51588 -0.02428 0 0 0 0 0 0.14008 0.00351 0.30128 0 -0.71309 0 -2.4119 0.25427 1.2191 -2.87339
VAL_191 -4.48716 0.68804 0.90802 -0.391 0.41052 0.10317 0.67221 -1.01308 -0 -0 -0.25707 -0.47877 0 0 0 0 0 0.05217 0.08755 1.32183 0 -0.622 0 1.9342 -0.04119 1.07872 -0.03384
PRO_192 -4.63357 0.75252 2.38723 -0.1197 0 0.08691 1.11297 -1.17507 -0 -0 -2.09527 0.30304 0 0 -0.97317 0 0 0.02714 0.00519 0.27963 0 -1.16368 0 -2.4119 -0.14542 1.11531 -6.64784
THR_193 -4.74859 0.21648 6.15403 -0.11671 0.09728 0.07742 2.99507 -2.64422 -0 -0 -2.43833 -0.51715 0 0 -1.44667 0 0 -0.01834 0.07935 0.04965 0 -0.40881 2.41478 -1.0874 -0.39517 0.3032 -1.43412
PHE_194 -8.25298 1.06483 2.78098 -0.9901 0.16881 0.37753 2.01671 -2.35702 -0 -0 -1.50799 0.02452 0 0 0 0 0 -0.0114 0.00505 0 1.86708 -0.52123 0 1.0402 -0.11878 0.20114 -4.21266
THR_195 -4.34125 0.27131 4.362 -0.20428 0.17617 0.07687 1.56204 -2.08861 -0 -0 -0.95556 -0.49745 0 0 0 0 0 -0.02317 0.00075 0.07168 0 0.00976 2.30163 -1.0874 0.11591 0.19195 -0.05766
GLU_196 -5.79957 0.2443 6.98817 -0.19964 0.0298 0.28607 3.21131 -2.99075 -0 -0 -2.50395 -0.50366 0 0 -1.44667 0 0 0.00403 0.06767 0 3.34706 -0.13947 0 -2.7348 -0.14782 0.21597 -2.07195
LEU_197 -9.54994 0.96909 5.19895 -0.4786 0.18913 0.11205 2.60081 -3.25616 -0.01929 -0.15561 -2.17087 0.21794 0 0 0 0 0 -0.03919 0.00776 0.36035 0 -0.28182 0 0.18072 -0.32446 0.38216 -6.05697
PHE_198 -8.87211 0.67811 4.13543 -0.79624 0.04589 0.29424 3.17437 -3.01941 -0.00081 -0.0174 -3.3818 -0.07209 0 0 0 0 0 0.02321 0.51494 0 2.05944 -0.38187 0 1.0402 -0.15759 0.40302 -4.33047
LYS_199 -4.97376 0.31763 5.01351 -0.30198 0.02897 0.13213 2.31999 -2.54393 -0 -0 -1.80604 -0.0051 0 0 0 0 0 -0.00667 0.03661 1.71664 0 -0.02215 0 -1.5107 -0.26557 0.35943 -1.51098
GLU_200 -3.82491 0.18477 4.47987 -0.20917 0.01794 0.2794 1.4401 -2.11702 -0.01929 -0.15561 -1.03685 -0.59046 0 0 0 0 0 0.01979 0.00801 0 3.03498 -0.28801 0 -2.7348 -0.56958 0.34472 -1.73613
HIS_D_201 -5.41269 0.48495 4.94931 -0.36279 0.00472 0.44773 2.6802 -2.66467 -0.01806 -0.11812 -2.0785 -0.34223 0 0 0 0 0 -0.02584 0.0002 0 2.22613 -0.09624 0 -0.45461 -0.19443 0.29299 -0.68195
ALA_202 -5.03395 0.75255 2.59067 -0.02354 0 0 2.5515 -2.22471 -0 -0 -1.36746 -0.35492 0 0 0 0 0 -0.04007 0 0 0 -0.34624 0 1.8394 -0.23275 0.38937 -1.50016
VAL_203 -5.023 0.29247 2.41777 -0.37959 0.27584 0.098 1.91805 -1.90384 -0 -0 -2.18763 -0.35529 0 0 -0.59121 0 0 -0.04013 0.05362 0.86762 0 0.49137 0 1.9342 -0.45851 0.63915 -1.95111
ALA_204 -4.53633 0.83458 4.15627 -0.02561 0.00032 0 3.2733 -2.44842 -0.01806 -0.11812 -2.39813 -0.2054 0 0 0 0 0 0.24579 0 0 0 -0.16797 0 1.8394 -0.48508 1.34513 1.29166
PRO_205 -5.07869 0.71748 2.20388 -0.08673 8e-05 0.05366 1.19034 -1.23632 -0 -0 -0.8569 0.69415 0 0 0 0 0 -0.13446 0.00137 0.60762 0 -0.45921 0 -2.4119 -0.60806 1.21698 -4.18672
PHE_206 -5.69794 0.2675 2.89347 -0.53356 0.01324 0.23383 1.68544 -1.82718 -0 -0 -0.62833 -0.00394 0 0 0 0 0 0.04698 0.04565 0 2.39011 0.02839 0 1.0402 -0.22999 0.44445 0.16833
PHE_207 -9.16177 1.28099 3.24444 -0.78747 0.03582 0.28745 3.31368 -2.88827 -0 -0 -2.97302 -0.03764 0 0 0 0 0 -0.02643 0.01175 0 2.29384 -0.15774 0 1.0402 0.0103 0.4954 -4.01847
VAL_208 -6.5621 0.41161 3.79899 -0.30592 0.18628 0.06911 2.30563 -2.61915 -0 -0 -1.78071 -0.09152 0 0 0 0 0 0.09795 0.00558 0.07509 0 -0.22931 0 1.9342 -0.02126 0.50162 -2.22391
PHE_209 -7.80227 1.00989 4.35099 -1.04222 0.08055 0.4123 3.0688 -2.74587 -0 -0 -3.47029 0.04255 0 0 0 0 0 0.03068 0.00211 0 1.91698 -0.40212 0 1.0402 -0.05821 0.44059 -3.12535
GLN_210 -8.33931 0.94862 6.44609 -0.30006 0.04508 0.25837 3.14114 -3.42922 -0 -0 -2.55612 -0.3572 0 0 0 0 0 0.11084 0.01364 0 3.43074 -0.21352 0 -0.18838 -0.19387 0.53366 -0.64952
VAL_211 -5.59955 0.4724 4.16182 -0.31211 0.22595 0.07221 2.5628 -2.56472 -0 -0 -2.39114 -0.19965 0 0 0 0 0 0.14303 0.0009 0.10306 0 -0.25431 0 1.9342 -0.26413 0.4837 -1.42553
PHE_212 -7.10876 0.73647 4.26743 -0.76997 0.02422 0.20381 2.81361 -2.72025 -0 -0 -2.46912 -0.1599 0 0 0 0 0 0.01522 0.44436 0 1.7718 -0.53316 0 1.0402 0.00331 0.53611 -1.9046
CYS_213 -7.43559 1.00465 5.02453 -0.04936 0 0.01459 2.67478 -2.81746 -0 -0 -3.01511 0.19322 0 0 0 0 0 -0.00694 0.13218 0.45253 0 0.23878 0 3.6196 0.47474 0.5279 1.03303
VAL_214 -7.91639 0.72983 4.26168 -0.30855 0.19407 0.07004 2.967 -2.98821 -0 -0 -2.24519 -0.05952 0 0 0 0 0 -0.01125 0.03169 0.05625 0 -0.25985 0 1.9342 0.34948 0.33246 -2.86224
GLY_215 -3.77972 0.17202 4.55372 -5e-05 0 0 2.35254 -2.2824 -0 -0 -2.51597 -0.41185 0 0 0 0 0 -0.09088 0 0 0 0.27581 0 0.83697 0.50266 0.18304 -0.20412
LEU_216 -8.51519 1.12287 3.12467 -0.50856 0.17324 0.11089 2.63729 -2.66354 -0 -0 -2.00985 0.27829 0 0 0 0 0 -0.0175 0.13027 0.37949 0 -0.26579 0 0.18072 0.39374 0.6061 -4.84287
TRP_217 -11.043 1.32925 4.32116 -0.85328 0.04054 0.27918 3.12905 -3.41023 -0 -0 -3.08694 -0.43927 0 0 0 0 0 0.16689 0.0339 0 1.86371 0.01403 0 1.6906 -0.24799 0.93699 -5.2754
LEU_218 -6.69478 0.81102 5.04488 -0.48487 0.22358 0.11228 2.47171 -2.88255 -0 -0 -1.97261 0.2411 0 0 0 0 0 0.01467 0.02825 0.31433 0 -0.29101 0 0.18072 -0.27126 0.57752 -2.57703
LEU_219 -4.90351 0.53636 2.5766 -0.6989 0.19883 0.2802 1.77401 -1.78126 -0.01777 -0.14195 -0.93734 0.05417 0 0 0 0 0 -0.04166 0.04876 1.07218 0 -0.23082 0 0.18072 -0.28717 0.39976 -1.9188
ASP_220 -5.21113 0.59304 6.15673 -0.27013 0.06247 0.88224 2.78554 -2.79988 -0.0245 -0.17774 -4.17877 0.15739 0 0 0 -0.76468 0 -0.00593 0.12902 0 3.5124 -0.52409 0 -2.3716 -0.20977 0.55178 -1.7076
GLU_221 -2.79053 0.2374 3.44437 -0.23477 0.06691 0.39459 1.62322 -1.65507 -0 -0 -1.82796 -0.52231 0 0 0 0 0 -0.03154 0.0114 0 2.71434 0.17924 0 -2.7348 -0.01522 0.89287 -0.24787
TYR_222 -10.7445 1.51031 6.24829 -0.66027 0.06065 0.33499 3.30282 -3.74101 -0.0078 -0.04352 -4.70941 -0.26729 0 0 -0.52966 0 0 0.06353 0.09531 0 2.34438 0.08427 0.08371 1.2797 0.37521 0.85477 -4.06552
TRP_223 -6.28498 0.46742 4.18504 -1.52477 0.14209 0.7886 1.98645 -2.52196 -0 -0 -2.12371 -0.16466 0 0 0 0 0 0.09973 0.14336 0 1.99987 -0.40325 0 1.6906 0.46687 0.72959 -0.32371
TYR_224 -5.90611 0.28765 5.37177 -0.61398 0.04336 0.29727 2.71649 -2.70605 -0 -0 -3.49477 -0.21719 0 0 -1.09089 0 0 0.15124 2e-05 0 2.47719 0.02214 0.00184 1.2797 0.17533 0.56178 -0.64321
TYR_225 -8.84901 0.74266 5.99573 -1.00421 0.07834 0.41713 2.84239 -3.32378 -0 -0 -3.14835 -0.31428 0 0 -1.10923 0 0 -0.01601 0.03988 0 2.20668 -0.2879 0.00017 1.2797 0.00358 0.34654 -4.09996
SER_226 -7.18034 0.81917 7.06758 -0.03305 8e-05 0.02263 3.58713 -3.4211 -0 -0 -3.55303 0.03285 0 0 0 0 0 0.01918 0.01441 0.50088 0 0.30169 1.74657 -0.77834 -0.02413 0.48179 -0.39602
LEU_227 -6.22755 0.46754 4.91761 -0.67852 0.19418 0.23964 2.85367 -2.75966 -0.0078 -0.04352 -2.40811 0.1135 0 0 0 0 0 0.0424 0.01427 0.82739 0 -0.2076 0 0.18072 -0.02757 0.39893 -2.11047
PHE_228 -8.14589 0.5231 5.47413 -0.92889 0.04276 0.33853 2.74874 -2.88315 -0 -0 -2.64579 -0.00939 0 0 0 0 0 -0.00982 0.01777 0 1.92164 -0.42443 0 1.0402 -0.0096 0.1824 -2.76769
THR_229 -5.65688 0.18434 5.70091 -0.20191 0.11245 0.07305 2.79974 -2.81436 -0 -0 -3.01435 -0.06305 0 0 0 0 0 -0.02006 0.00435 0.0722 0 0.01932 2.29367 -1.0874 0.04129 0.16256 -1.39415
LEU_230 -6.16376 0.49011 4.15524 -0.67123 0.2175 0.2447 2.58057 -2.59799 -0 -0 -2.18471 0.09177 0 0 0 0 0 0.09186 0.05411 0.98334 0 -0.26181 0 0.18072 -0.08377 0.2592 -2.61417
VAL_231 -5.47985 0.46403 4.86289 -0.31343 0.19775 0.07222 2.96966 -2.68794 -0 -0 -2.6418 -0.18806 0 0 0 0 0 -0.05328 0.02807 0.05661 0 -0.29473 0 1.9342 -0.1755 0.36215 -0.88703
MET_232 -7.99247 0.60112 4.93303 -0.73149 0.20148 0.19133 2.80105 -2.84906 -0.00313 -0.02013 -2.48127 0.01334 0 0 0 0 0 0.26997 0.16802 0.97476 0 -0.12104 0 0.60916 -0.16667 0.54029 -3.06172
LEU_233 -8.56411 1.09855 4.31233 -0.69341 0.20061 0.25826 2.77693 -2.9755 -0.00773 -0.07234 -2.39744 0.09027 0 0 0 0 0 0.05126 0.248 0.82317 0 -0.18037 0 0.18072 -0.05975 0.55495 -4.3556
VAL_234 -5.94756 0.29724 5.03158 -0.31346 0.2124 0.07197 3.07507 -2.81864 -0 -0 -3.3052 -0.20246 0 0 0 0 0 -0.05989 0.00142 0.1157 0 -0.26526 0 1.9342 -0.02608 0.42548 -1.77347
VAL_235 -6.18651 0.38226 4.8167 -0.31754 0.25988 0.07371 3.10934 -2.75867 -0 -0 -3.24199 -0.13735 0 0 0 0 0 -0.03543 0.02486 0.07801 0 -0.22095 0 1.9342 -0.12071 0.38907 -1.95111
PHE_236 -8.39203 0.90882 4.80401 -0.63868 0.20422 0.30974 2.5891 -3.00103 -0 -0 -3.01312 0.00186 0 0 0 0 0 0.05752 0.01484 0 3.00402 -0.03611 0 1.0402 -0.08798 0.40221 -1.8324
GLU_237 -6.72736 0.70198 6.35018 -0.47695 0.06804 0.95302 2.89446 -3.0373 -0.01167 -0.10986 -2.97585 -0.49483 0 0 0 0 0 -0.01261 0.03666 0 3.25286 -0.33577 0 -2.7348 -0.31559 0.41494 -2.56045
SER_238 -6.76166 0.53048 6.63151 -0.03066 2e-05 0.02123 3.53525 -3.39124 -0 -0 -3.64972 -0.06612 0 0 0 0 0 0.04852 0.00498 0.48546 0 0.30271 1.79728 -0.77834 -0.27598 0.37214 -1.22414
THR_239 -4.8375 0.22647 5.70483 -0.20039 0.10775 0.07154 2.86741 -2.69924 -0 -0 -3.4472 -0.06171 0 0 0 0 0 0.05769 7e-05 0.06556 0 0.00448 2.3122 -1.0874 0.03993 0.27502 -0.60049
VAL_240 -5.57939 0.2558 4.73114 -0.30767 0.1912 0.07026 2.64184 -2.65356 -0 -0 -2.43197 -0.1046 0 0 0 0 0 -0.03116 0.01215 0.059 0 -0.27557 0 1.9342 0.00264 0.18989 -1.29579
VAL_241 -9.33329 1.44311 3.97036 -0.3353 0.41806 0.07692 3.36888 -3.21972 -0 -0 -2.66221 -0.1913 0 0 0 0 0 -0.05569 0.02054 0.0658 0 -0.27136 0 1.9342 -0.10866 0.5559 -4.32375
TRP_242 -8.0111 0.65072 5.69881 -0.90766 0.1619 0.34612 2.70963 -3.24988 -0 -0 -2.84393 -0.41573 0 0 0 0 0 0.04626 0.02874 0 2.08112 0.02183 0 1.6906 -0.1814 0.68841 -1.48556
GLN_243 -5.72822 0.16425 6.94233 -0.87589 0.09348 0.94695 3.00842 -3.174 -0.0087 -0.0725 -4.02465 -0.90115 0 0 0 -0.36863 0 0.01796 0.01836 0 2.80854 -0.20472 0 -0.18838 -0.29126 0.37489 -1.46293
ARG_244 -7.13569 0.33279 6.16387 -0.8716 0.14108 0.65576 2.92215 -3.03261 -0 -1e-05 -2.65977 0.14095 0 0 0 0 0 -0.01531 0.08232 2.62398 0 -0.01971 0 -1.2888 -0.25376 0.30278 -1.91155
GLN_245 -7.69851 0.41602 6.7335 -0.39742 0.07481 0.21807 3.71378 -3.47857 -0 -0 -4.2571 -0.57887 0 0 -0.97317 0 0 0.02936 0.21339 0 3.72552 0.0336 0 -0.18838 -0.12971 0.40892 -2.13476
ARG_246 -6.84886 0.38811 8.24653 -0.76093 0.11248 0.48391 3.11116 -3.71986 -0.0087 -0.0725 -3.20422 0.35485 0 0 0 -0.36863 0 -0.0397 0.05245 1.43661 0 -0.08511 0 -1.2888 -0.24835 0.49546 -1.9641
THR_247 -5.92463 0.25921 6.19693 -0.2034 0.13667 0.0732 3.10028 -3.04762 -0.01843 -0.1615 -3.29917 -0.0491 0 0 0 0 0 -0.00419 0.0033 0.05771 0 -0.0149 2.29746 -1.0874 -0.12534 0.31059 -1.50035
LEU_248 -8.45015 0.55739 4.83698 -0.48751 0.23119 0.11571 2.56916 -2.97676 -0 -0 -1.94574 0.23188 0 0 0 0 0 0.04387 0.03021 0.3197 0 -0.291 0 0.18072 -0.08661 0.2188 -4.90216
THR_249 -5.21492 0.22624 5.93778 -0.19777 0.0961 0.06981 2.88576 -2.76861 -0 -0 -2.83688 -0.05815 0 0 0 0 0 0.05586 0.01992 0.06849 0 -0.02348 2.30697 -1.0874 -0.10039 0.26028 -0.3604
GLU_250 -5.73666 0.54297 6.16363 -0.20712 0.02705 0.29175 2.82172 -3.00818 -0.01843 -0.1615 -2.44087 -0.60162 0 0 -0.78185 0 0 0.06207 0.04991 0 3.03226 -0.20461 0 -2.7348 -0.18123 0.37701 -2.70853
PHE_251 -9.48542 1.30822 3.50252 -0.47604 0.23731 0.1642 2.7622 -2.9896 -0.01042 -0.04964 -2.13262 -0.10308 0 0 0 0 0 0.00106 0.19951 0 3.24029 -0.1788 0 1.0402 -0.32617 0.76972 -2.52659
ARG_252 -5.75625 0.38868 6.48809 -0.69597 0.10567 0.43863 3.33202 -2.91755 -0 -0 -3.90049 0.14836 0 0 -0.42645 0 0 -0.06007 0.00306 3.08353 0 -0.18809 0 -1.2888 -0.27863 0.72554 -0.79871
SER_253 -4.02022 0.28148 5.48106 -0.04245 0.00068 0.0616 2.95653 -2.46623 -0 -0 -3.25328 -0.41969 0 0 -1.32138 0 0 -0.03485 0.36962 0.14511 0 -0.40336 1.93492 -0.77834 -0.35682 0.46205 -1.40356
MET_254 -7.32687 0.73856 2.79878 -0.34411 0.06523 0.10431 1.89634 -1.92742 -0 -0 -1.36477 -0.1153 0 0 0 0 0 -0.06181 0.02229 1.89746 0 -0.185 0 0.60916 -0.33348 0.39113 -3.1355
SER_255 -3.44196 0.32974 3.478 -0.03584 0 0.06143 1.57284 -1.6699 -0.0567 -0.2037 -1.51695 -0.14634 0 0 0 0 0 -0.03104 0.00412 0.14925 0 -0.4759 1.75555 -0.77834 -0.44734 0.27149 -1.1816
ILE_256 -4.60578 0.70655 1.27107 -0.48829 0.43565 0.10246 0.84371 -1.40377 -0 -0 -0.03867 0.08986 0 0 0 0 0 -0.03968 0.06274 0.47827 0 -0.73481 0 0.73287 -0.55107 0.26541 -2.87348
LYS_257 -2.27066 0.74998 3.21053 -0.50414 0.12432 0.36661 1.52938 -1.36677 -0.01958 -0.17116 -3.68213 0.5896 0 0 0 0 0 -0.05759 0.07571 2.47764 0 0.04197 0 -1.5107 -0.53475 1.02076 0.06901
PRO_258 -2.66105 0.40758 1.63427 -0.11987 0.00391 0.08764 0.3742 -0.64699 -0 -0 -0.29795 0.24977 0 0 0 0 0 -0.10713 0.02087 0.10511 0 -1.011 0 -2.4119 -0.57577 1.05081 -3.89753
TYR_259 -6.99185 0.50805 4.53657 -0.99515 0.07069 0.58326 3.48988 -2.654 -0.00376 -0.02331 -3.20969 -0.30682 0 0 -1.46273 0 0 0.00217 0.00244 0 1.88038 -0.26422 0.41826 1.2797 -0.1212 1.15197 -2.10936
PRO_260 -3.4486 0.45941 1.2395 -0.18195 0.00223 0.12931 0.43388 -0.7624 -0 -0 -0.43265 0.0122 0 0 0 0 0 0.05023 0.00762 0.74747 0 -0.63866 0 -2.4119 -0.00323 1.29726 -3.50028
ILE_261 -7.87479 1.01625 2.55846 -0.55863 0.39673 0.15884 2.18541 -2.3355 -0.00043 -0.00111 -1.97373 -0.28992 0 0 0 0 0 0.20033 0.15464 0.51668 0 0.18702 0 0.73287 -0.29897 0.65468 -4.57117
TYR_262 -8.04573 0.80024 4.51811 -0.61775 0.03627 0.2702 2.29666 -2.44143 -0.01795 -0.12249 -2.99845 -0.1764 0 0 0 -0.64829 0 -0.00854 0.20899 0 2.24651 -0.00994 0.35701 1.2797 -0.15735 0.68463 -2.54601
VAL_263 -8.70014 1.19534 3.50856 -0.26286 0.19911 0.05178 2.33813 -2.73015 -0.00043 -0.00111 -2.26204 -0.2588 0 0 0 0 0 -0.034 0.04241 0.35784 0 -0.73713 0 1.9342 -0.23334 0.50858 -5.08406
TYR_264 -11.1732 1.30742 4.79378 -0.7589 0.07717 0.13556 2.3844 -3.47508 -0.03371 -0.18385 -2.88074 -0.38779 0 0 -0.34971 0 0 -0.08863 0.42164 0 2.40592 0.11555 0.48413 1.2797 -0.18321 0.52105 -5.58849
ARG_265 -9.628 0.72961 8.57968 -0.44246 0.04666 0.22639 4.52818 -4.15899 -0.00355 -0.00863 -4.77585 -0.00678 0 0 -0.6181 -1.5278 0 -0.0165 0.17292 2.51228 0 -0.22732 0 -1.2888 -0.0831 0.62409 -5.36606
LEU_266 -4.57775 0.45761 2.61756 -0.52249 0.38149 0.1637 1.81677 -1.66347 -3e-05 -0.00051 -0.3128 -0.03619 0 0 0 0 0 -0.06627 0.00057 2.33786 0 0.53969 0 0.18072 0.11115 0.45494 1.88255
GLY_267 -2.35037 0.49646 2.10343 -5e-05 0 0 0.27959 -1.17603 -0.00013 -0.00221 -1.16814 -0.37345 0 0 -0.34971 0 0 -0.16643 0 0 0 -1.46194 0 0.83697 -0.35012 0.45242 -3.2297
LYS_268 -4.80937 0.24531 4.47082 -0.46403 0.08638 0.30306 2.35046 -2.3198 -0.01252 -0.15596 -1.32039 -0.0661 0 0 0 0 0 0.00721 0.02337 2.23536 0 0.04391 0 -1.5107 -0.5733 0.41781 -1.04849
TRP_269 -12.5473 1.20918 3.3723 -0.85516 0.01812 0.31688 1.03582 -2.76145 -0 -0 -1.70939 -0.14093 0 0 -0.37334 0 0 -0.03589 0.00211 0 1.48524 -0.14254 0 1.6906 -0.1624 0.36091 -9.23729
THR_270 -4.59485 0.26591 4.24238 -0.10887 0.07884 0.07252 2.435 -2.13531 -0.01252 -0.15596 -2.12142 -0.51219 0 0 0 0 0 -0.00941 0.00907 0.09635 0 -0.57826 2.26911 -1.0874 -0.36202 0.28679 -1.92224
GLU_271 -2.79489 0.28507 1.99972 -0.22369 0.05318 0.34447 0.72643 -0.9937 -0 -0 -1.3302 -0.52255 0 0 0 -0.64829 0 -0.07337 0.01428 0 3.48508 0.26247 0 -2.7348 -0.13958 0.3549 -1.93547
ILE_272 -7.32574 0.66272 4.48487 -0.56628 0.33928 0.0972 2.37533 -2.60473 -0.00376 -0.02331 -2.04789 0.2842 0 0 0 0 0 -0.05076 0.0321 1.13832 0 -0.50687 0 0.73287 0.02468 0.95535 -2.00244
GLN_273 -5.9374 0.50083 5.02762 -0.58438 0.06142 0.58378 2.36815 -2.49991 -4e-05 -0.00011 -1.70031 -0.43491 0 0 0 0 0 0.21488 0.00613 0 2.30383 -0.07088 0 -0.18838 -0.22418 0.95023 0.37638
SER_274 -5.96284 0.58056 5.7691 -0.03125 3e-05 0.03794 3.63825 -2.84269 -0.04226 -0.4431 -2.62071 -0.68012 0 0 -0.86898 0 0 -0.09292 0.0148 0.23456 0 -0.00125 1.72962 -0.77834 -0.39897 0.7184 -2.04017
ASP_275 -6.31178 0.89076 7.97395 -0.19123 0.03132 0.61601 3.10298 -3.33262 -0.0137 -0.14172 -5.42838 -3.23856 0 0 0 0 0 -0.04915 0.23632 0 3.6574 -0.09636 0 -2.3716 -0.42751 0.74796 -4.34591
LYS_276 -4.61143 0.51783 6.26714 -0.62966 0.17101 0.637 2.89906 -2.63262 -0.01903 -0.164 -5.08731 0.02589 0 0 -0.6181 0 0 -0.00442 0.09706 1.9939 0 0.01967 0 -1.5107 -0.35134 0.55891 -2.44112
LEU_277 -8.47534 0.91377 1.46437 -0.51786 0.19882 0.10227 1.78372 -2.06188 -0.02974 -0.25919 -1.10286 0.33945 0 0 0 0 0 0.03364 0.02403 0.60916 0 -0.16194 0 0.18072 -0.42359 0.61808 -6.76435
LEU_278 -8.33912 0.72912 4.08754 -0.43678 0.16025 0.07676 2.58612 -2.76449 -0.01522 -0.12075 -2.05361 0.0508 0 0 -0.79237 0 0 -0.00034 0.10596 0.6478 0 0.07332 0 0.18072 -0.30967 1.28655 -4.84741
PRO_279 -5.65277 0.9733 1.38832 -0.18088 0.00128 0.12677 0.86346 -0.90702 -0 -0 -0.31601 0.03767 0 0 0 0 0 -0.00117 0.02576 1.29547 0 -0.78691 0 -2.4119 -0.36394 1.18465 -4.7239
GLY_280 -2.83622 0.05062 2.92485 -9e-05 0 0 1.46211 -1.55307 -0 -0 -1.59215 -0.37674 0 0 0 0 0 -0.07539 0 0 0 -1.51961 0 0.83697 -0.18223 0.30398 -2.55698
ASP_281 -8.34499 0.63717 9.27291 -0.09731 0.00729 0.2521 5.02953 -4.28158 -0.05044 -0.29761 -7.21182 -0.58785 0 0 -0.79237 -1.5278 0 0.30924 0.64943 0 2.98891 0.06432 0 -2.3716 -0.15151 0.54546 -5.95853
LEU_282 -9.43544 1.02929 2.94119 -0.47496 0.26397 0.10086 2.24238 -2.56217 -0.04335 -0.1974 -1.68041 0.02497 0 0 0 0 0 0.00115 0.22138 1.08879 0 -0.35376 0 0.18072 -0.28701 0.82856 -6.11123
VAL_283 -7.77828 0.56182 1.98381 -0.36585 0.25203 0.08803 2.6836 -2.37851 -5e-05 -0.00012 -2.95423 -0.05588 0 0 0 0 0 -0.07741 0.03904 0.79199 0 -0.73914 0 1.9342 -0.16951 0.56794 -5.61653
SER_284 -4.6643 0.32979 3.89897 -0.02982 0 0.06939 2.31467 -1.97493 -0 -0 -3.03306 -0.30159 0 0 0 -0.77799 0 0.01453 0.00489 0.32106 0 -0.25551 0.72403 -0.77834 -0.47695 0.58495 -4.03021
VAL_285 -6.78839 0.62282 1.81527 -0.27908 0.16825 0.06246 2.72331 -2.1922 -0 -0 -2.38949 -0.38259 0 0 0 0 0 -0.04286 0.00035 0.1799 0 -0.70864 0 1.9342 -0.48348 0.46682 -5.29336
THR_286 -3.95958 0.37703 2.34572 -0.10684 0.05797 0.07293 0.67038 -1.59947 -0.01387 -0.08736 -0.89889 -0.49095 0 0 0 0 0 0.00047 0.00241 0.11358 0 -0.63167 2.28055 -1.0874 -0.38148 0.19349 -3.14298
ARG_287 -5.21268 0.2941 5.81742 -0.8159 0.13073 0.49701 1.40002 -2.48641 -0.02776 -0.1525 -2.59251 0.52184 0 0 0 -0.87815 0 -0.05635 0.00529 2.15897 0 0.02194 0 -1.2888 -0.49538 0.26513 -2.89398
THR_288 -5.66019 0.71061 4.54672 -0.16655 0.07809 0.05573 2.28957 -2.24634 -0.03525 -0.13865 -2.20023 -0.32634 0 0 -0.25739 0 0 -0.04289 6e-05 0.16283 0 -0.01007 2.68136 -1.0874 -0.2263 0.47533 -1.39731
LYS_289 -2.49099 0.24171 2.67152 -0.29085 0.03563 0.12901 0.61638 -1.23841 -0.00079 -0.01158 -0.66379 0.13512 0 0 0 0 0 -0.02222 0.00465 1.71412 0 0.12136 0 -1.5107 0.17732 0.35399 -0.02852
GLU_290 -2.07937 0.31156 3.58844 -0.40936 0.09552 0.70567 1.06581 -1.42836 -0 -0 -2.25367 -0.5057 0 0 0 0 0 0.1652 0.01927 0 3.29029 0.07897 0 -2.7348 -0.04216 0.16974 0.03706
ASP_291 -1.71047 0.33367 3.82601 -0.25644 0.04266 0.84165 1.56192 -1.47826 -0.00758 -0.05813 -5.28378 -0.31431 0 0 0 0 0 -0.10993 0.01167 0 2.16325 -0.56891 0 -2.3716 -0.4022 0.25966 -3.52112
SER_292 -3.58085 0.28173 2.34694 -0.01729 0 0.02846 0.49059 -1.43737 -0.00836 -0.06971 -0.47634 -0.94457 0 0 -0.17343 0 0 -0.06447 0.0002 0.95094 0 -0.51093 0.60337 -0.77834 0.17994 0.21377 -2.96573
GLY_293 -3.54467 0.45059 2.19681 -0.00147 0 0 1.33603 -1.57515 -0 -0 -1.989 -0.34812 0 0 -0.76719 0 0 -0.12231 0 0 0 -1.49856 0 0.83697 0.6745 0.16102 -4.19055
VAL_294 -7.39202 0.70879 3.71856 -0.27473 0.14043 0.05389 2.92481 -2.82694 -0 -0 -2.47659 0.32931 0 0 0 0 0 -0.00061 0.00297 0.16899 0 -0.09738 0 1.9342 -0.01592 0.30741 -2.79482
ALA_295 -3.90675 0.1423 0.77158 -0.02388 1e-05 0 1.33536 -1.23907 -0 -0 -0.21731 -0.35539 0 0 -0.60544 0 0 0.00267 0 0 0 -0.39356 0 1.8394 -0.60278 0.39849 -2.85439
CYS_296 -8.04293 1.52698 2.97502 -0.08796 0.00051 0.06213 1.57026 -2.1632 -0.00836 -0.07032 -0.58441 0.04528 0 0 0 0 0 0.07423 0.12671 0.21579 0 -0.36591 0 3.6196 -0.19007 0.66222 -0.63444
ASP_297 -7.83955 0.45671 8.67243 -0.10015 0.00374 0.28017 4.87202 -3.89404 -0.02404 -0.18977 -9.47982 -0.19457 0 0 -1.78541 0 0 -0.03996 0.03178 0 3.21289 -0.49239 0 -2.3716 0.02765 0.8673 -7.98658
MET_298 -9.84284 1.05591 3.58315 -0.49656 0.16406 0.26811 2.6715 -2.69897 -1e-05 -1e-05 -2.60652 -0.3504 0 0 0 0 0 -0.0049 0.11758 2.26324 0 -0.1457 0 0.60916 -0.0335 0.69175 -4.75495
ILE_299 -7.87068 0.57836 2.47142 -0.47225 0.35743 0.10479 2.99515 -2.51588 -0 -0 -3.32658 0.06749 0 0 0 0 0 -0.0388 0.02118 0.42379 0 -0.6459 0 0.73287 -0.19137 0.4532 -6.8558
LEU_300 -9.4525 0.89469 3.08508 -0.49165 0.21241 0.09719 2.63198 -3.14424 -1e-05 -1e-05 -3.2235 0.25848 0 0 0 0 0 0.08671 0.31423 0.47755 0 -0.16337 0 0.18072 -0.50839 0.58079 -8.16385
VAL_301 -8.06819 1.62805 3.17174 -0.2901 0.1662 0.06323 2.48105 -2.60866 -0.00018 -0.00091 -1.69428 -0.29331 0 0 0 0 0 -0.0107 0.10945 0.20956 0 -0.52639 0 1.9342 -0.18525 0.7316 -3.1829
GLU_302 -4.76749 0.40111 4.24345 -0.22366 0.02826 0.36105 2.23113 -2.016 -0.01545 -0.21224 -2.07168 -0.54044 0 0 0 0 0 -0.03853 0.00708 0 3.23067 0.25348 0 -2.7348 0.42337 0.47765 -0.96303
GLY_303 -3.20396 0.30257 2.12494 -0.00062 0 0 0.8885 -1.40071 -0.01598 -0.14216 -1.05214 -0.20285 0 0 0 0 0 -0.06121 0 0 0 -1.53134 0 0.83697 0.54277 0.25388 -2.66132
THR_304 -4.44572 0.47069 3.34189 -0.1053 0.04627 0.08057 2.30256 -1.92678 -0.01437 -0.10277 -2.77394 -0.55791 0 0 0 0 0 0.02896 0.00946 0.10812 0 -0.43901 2.29604 -1.0874 -0.04256 0.34695 -2.46425
ALA_305 -5.14396 0.31428 2.25976 -0.02128 0 0 2.52605 -1.95928 -0.00961 -0.03034 -2.54322 -0.36901 0 0 0 0 0 -0.00707 0 0 0 -0.53903 0 1.8394 -0.24145 0.45696 -3.46779
ILE_306 -8.02443 0.71278 2.62464 -0.47899 0.37248 0.10781 2.91782 -2.42026 -0 -0 -3.60548 -0.07812 0 0 0 0 0 0.00639 0.08778 0.32896 0 -0.70998 0 0.73287 -0.24935 0.4722 -7.20287
VAL_307 -7.89627 0.73427 3.31511 -0.37583 0.30942 0.09202 2.519 -2.58615 -0.01902 -0.13044 -2.71146 -0.15092 0 0 0 0 0 -0.06239 2e-05 0.90552 0 -0.77891 0 1.9342 -0.41974 0.5651 -4.75646
ASN_308 -6.00305 0.40806 4.7218 -0.30096 0.11063 0.50544 2.98325 -2.52679 -0 -0 -2.71876 -0.79732 0 0 -0.81962 0 0 -0.05841 0.01843 0 1.87485 -0.4712 0 -0.93687 -0.28207 0.58344 -3.70915
GLU_309 -6.57674 0.53698 7.50937 -0.27432 0.08163 0.46968 3.63076 -3.26312 -0.04763 -0.25315 -6.1511 -0.53352 0 0 0 -1.02936 0 0.43285 0.0146 0 2.91897 0.05342 0 -2.7348 -0.25949 0.69992 -4.77505
ALA_310 -4.58311 0.47799 4.01332 -0.02205 0 0 2.34876 -2.51053 -0.00741 -0.07138 -1.79085 -0.34347 0 0 -0.81962 0 0 -0.0647 0 0 0 -0.3775 0 1.8394 -0.31385 0.67316 -1.55183
MET_311 -6.30232 0.89607 2.9826 -0.74713 0.16481 0.39241 1.67725 -2.00978 -0.02033 -0.13982 -1.0705 -0.23653 0 0 0 0 0 -0.06484 0.03235 3.05676 0 0.00177 0 0.60916 -0.14848 0.54506 -0.3815
LEU_312 -7.23577 0.97589 1.8291 -0.50682 0.27247 0.13228 1.3932 -1.90268 -0 -0 -0.60661 0.16383 0 0 0 0 0 -0.00073 0.0294 0.30679 0 -0.24568 0 0.18072 0.03706 0.5091 -4.66843
SER_313 -4.58618 0.26371 5.26991 -0.02652 0.00423 0.02673 2.64827 -2.35551 -0 -0 -1.56235 0.09034 0 0 0 -0.56573 0 -0.02724 0.00754 0.57872 0 -0.06408 0.64254 -0.77834 0.02415 0.55423 0.14443
GLY_314 -3.36515 0.13689 2.83041 -5e-05 0 0 1.32932 -1.66604 -0.0466 -0.18962 -1.02466 -0.38805 0 0 0 0 0 -0.16334 0 0 0 -1.44364 0 0.83697 -0.557 0.48051 -3.23005
GLU_315 -4.7082 0.47203 5.04849 -0.23706 0.07178 0.37966 1.90598 -2.40305 -0.01784 -0.09988 -1.4967 -0.50002 0 0 -0.87166 0 0 -0.05069 0.07654 0 3.39908 0.35089 0 -2.7348 -0.40221 0.46993 -1.34774
SER_316 -2.17376 0.13064 1.93323 -0.03276 0.00225 0.05537 0.49494 -0.9396 -0.01635 -0.09415 -0.2597 -0.98573 0 0 0 0 0 -0.0527 0.00237 0.18772 0 -0.34919 0.62383 -0.77834 -0.17618 0.48668 -1.94142
THR_317 -3.4877 0.54299 2.57928 -0.17382 0.07921 0.06327 0.84942 -1.52268 -0.01629 -0.17535 0.26327 -0.1308 0 0 0 0 0 0.19265 0.00103 0.06476 0 0.0773 2.29528 -1.0874 -0.38661 0.97658 1.00439
PRO_318 -6.10257 1.12293 1.43838 -0.13218 0.00016 0.0964 0.57153 -1.0983 -0 -0 -0.49555 0.21968 0 0 0 0 0 -0.05109 0.0538 0.25029 0 -1.02707 0 -2.4119 -0.49079 1.01849 -7.0378
LEU_319 -4.78829 0.31132 4.48447 -0.46874 0.20948 0.09021 2.50164 -2.28325 -6e-05 -0.00016 -2.6571 0.12009 0 0 0 0 0 0.01288 0.04459 0.58768 0 -0.2462 0 0.18072 -0.52864 0.30414 -2.12522
LEU_320 -4.12065 0.23793 1.76588 -0.57643 0.1303 0.15151 0.40316 -1.26371 -0.01505 -0.07433 -0.06263 0.2358 0 0 0 0 0 -0.06141 0.03686 0.55098 0 -0.36797 0 0.18072 -0.15318 0.2064 -2.79581
LYS_321 -8.6007 0.48272 8.68807 -0.51524 0.1799 0.31006 4.27978 -3.77321 -0.01982 -0.13315 -6.16389 -0.00321 0 0 0 -0.46363 0 -0.03948 0.02037 2.03273 0 0.19709 0 -1.5107 -0.0683 0.35317 -4.74744
ASP_322 -3.87027 0.30722 4.54716 -0.10496 0.01027 0.30915 2.34531 -2.16025 -0.00955 -0.03919 -2.98284 -1.08956 0 0 -0.82156 0 0 -0.02133 0.07546 0 2.42752 -0.33186 0 -2.3716 -0.04629 0.35592 -3.47126
SER_323 -4.6738 0.49939 4.73249 -0.03236 0 0.07085 1.73902 -2.1632 -0.03702 -0.27479 -2.0515 -0.3611 0 0 -0.82156 0 0 0.0125 0.03426 0.63168 0 -0.08471 0.61469 -0.77834 0.01269 0.39607 -2.53472
ILE_324 -8.04514 1.37952 2.93198 -0.60068 0.44511 0.18087 3.01343 -2.37344 -0.01742 -0.09741 -2.30681 0.17917 0 0 0 0 0 -0.02489 0.00643 1.59102 0 0.14921 0 0.73287 -0.00629 1.03357 -1.8289
GLN_325 -5.81249 0.68405 4.61595 -0.61841 0.13769 0.617 2.17283 -2.30968 -0 -0 -0.88177 -0.32921 0 0 -0.84635 0 0 -0.13861 0.06275 0 3.81825 -0.02534 0 -0.18838 -0.09803 1.12202 1.98226
LEU_326 -2.88783 0.26463 2.9939 -0.51879 0.18405 0.15105 1.0236 -1.35088 -0.02086 -0.13172 -0.38292 0.13846 0 0 0 0 0 -0.06138 0.03517 0.10985 0 -0.12168 0 0.18072 -0.33832 0.55272 -0.18023
ARG_327 -5.63936 0.98994 5.35707 -1.12756 0.34763 0.62331 3.15716 -2.42764 -0.02077 -0.11798 -3.11519 0.39145 0 0 0 -0.28911 0 -0.01464 0.20015 2.23502 0 -0.0578 0 -1.2888 -0.15264 1.21797 0.26819
PRO_328 -3.70964 0.60005 2.71658 -0.11756 0.13111 0.08122 1.89223 -1.31923 -0 -0 -1.56518 0.24016 0 0 0 0 0 -0.01683 0.00961 1.12721 0 -0.95417 0 -2.4119 0.60425 1.56272 -1.12939
GLY_329 -4.41288 0.66697 4.32887 -4e-05 0 0 2.66495 -2.30322 -0.00195 -0.00482 -2.56408 -0.38341 0 0 0 0 0 0.23742 0 0 0 -0.2867 0 0.83697 3.41341 0.88333 3.07482
ASP_330 -2.72073 0.23425 3.23601 -0.12001 0.00459 0.37105 0.84335 -1.59136 -0 -0 -1.13239 -0.47907 0 0 0 -0.38914 0 -0.04795 0.00757 0 2.25617 -0.37002 0 -2.3716 2.78879 0.5764 1.09592
ALA_331 -1.96899 0.09781 1.67391 -0.02322 0 0 0.97054 -1.03756 -0.003 -0.00996 -0.78935 -0.35381 0 0 0 0 0 -0.04946 0 0 0 0.14714 0 1.8394 -0.0696 0.27617 0.70001
VAL_332 -5.77957 0.68916 3.32501 -0.26987 0.19515 0.05225 1.68385 -2.15941 -0.0002 -0.00202 -1.55527 0.00081 0 0 0 0 0 -0.06211 0.00342 0.3067 0 -0.59149 0 1.9342 -0.06217 0.16291 -2.12864
LEU_333 -5.8862 0.45154 2.20161 -0.4811 0.20674 0.095 1.00781 -1.80542 -0.003 -0.00996 -0.32295 0.2373 0 0 0 0 0 0.00626 0.15931 0.40953 0 -0.36811 0 0.18072 -0.26823 0.24861 -3.94055
GLU_334 -6.46874 0.57525 6.56651 -0.56457 0.07837 0.81845 2.98937 -2.90654 -0 -0 -4.0675 -1.23397 0 0 -0.86705 0 0 -0.06976 0.25036 0 3.64765 0.12529 0 -2.7348 -0.0822 0.37901 -3.56488
VAL_335 -4.37947 0.58162 3.52507 -0.31195 0.16293 0.0701 1.21445 -1.89682 -0.00806 -0.03577 -1.05038 -0.46271 0 0 -0.85689 0 0 -4e-05 0.02323 0.11289 0 -0.01327 0 1.9342 0.13402 0.66656 -0.5903
ASP_336 -2.14892 0.09912 2.60198 -0.24302 0.03931 0.80102 1.02773 -1.17155 -0 -0 -1.0429 -0.37166 0 0 -0.86705 0 0 -0.09197 0.07269 0 2.16614 -0.58907 0 -2.3716 -0.19191 0.64351 -1.63814
GLY_337 -3.02702 0.76837 3.97301 -0.00027 0 0 1.61296 -1.85761 -0.00806 -0.03577 -0.34655 -0.19535 0 0 0 0 0 0.14072 0 0 0 -1.14748 0 0.83697 0.51379 0.3747 1.6024
LEU_338 -2.4258 0.29732 3.02918 -0.47638 0.20357 0.1151 1.38148 -1.41019 -0 -0 -0.9814 0.18622 0 0 0 0 0 -0.07316 0.0038 0.29033 0 -0.1494 0 0.18072 0.63761 0.58155 1.39054
ASP_339 -5.39467 0.88862 8.21002 -0.11615 0.00867 0.36131 4.06085 -3.52433 -0 -0 -5.1968 -0.62458 0 0 -0.85689 -0.28911 0 -0.15497 0.18432 0 1.75129 -0.00976 0 -2.3716 -0.19642 0.64836 -2.62183
LYS_340 -4.81403 0.56823 5.72375 -0.4307 0.07754 0.22446 2.61982 -2.51529 -0 -0 -2.52511 0.10613 0 0 0 0 0 -0.08528 0.09721 1.37884 0 -0.02829 0 -1.5107 -0.25805 0.34185 -1.02961
ASN_341 -4.53158 0.55433 5.26786 -0.19613 0.0374 0.30697 2.59827 -2.41508 -0.03163 -0.19426 -2.44912 -0.46114 0 0 0 0 0 0.19147 0.0022 0 2.17794 -0.35898 0 -0.93687 -0.37178 0.28849 -0.52164
SER_342 -5.15074 0.37465 5.3217 -0.04045 0.00255 0.05743 2.88504 -2.5677 -0.01567 -0.05755 -3.44685 -0.24609 0 0 0 0 0 -0.04484 0.00258 0.44661 0 -0.03067 1.81267 -0.77834 -0.13824 0.29956 -1.31435
LEU_343 -6.75832 0.63336 3.92476 -0.57413 0.09308 0.1458 1.48142 -2.45828 -0.02395 -0.14704 -1.15597 0.23575 0 0 0 0 0 0.05473 0.12363 0.63193 0 -0.36734 0 0.18072 -0.02167 0.44795 -3.55359
LEU_344 -7.47924 0.33464 2.12627 -0.47297 0.22044 0.11636 2.19309 -2.01546 -0.00826 -0.02537 -1.84823 0.01103 0 0 0 0 0 -0.00912 0.08426 2.17317 0 -0.3655 0 0.18072 -0.05779 0.59345 -4.24851
TRP_345 -7.64544 0.83796 4.43662 -0.89593 0.02711 0.35342 1.77207 -2.62387 -0.016 -0.112 -3.59245 -0.05396 0 0 0 0 0 -0.03337 0.11489 0 1.39889 -0.32633 0 1.6906 -0.13905 0.43808 -4.36876
GLY_346 -4.36551 0.25565 3.95104 -0.00023 0 0 1.78423 -2.18148 -0.0297 -0.19094 -1.87553 -0.25818 0 0 -0.73533 0 0 -0.09696 0 0 0 0.73455 0 0.83697 -0.07124 0.26241 -1.98025
GLY_347 -3.55004 0.35533 2.52792 -6e-05 0 0 1.12974 -1.65344 -0 -0 -1.2534 -0.39187 0 0 0 0 0 -0.15422 0 0 0 -1.49967 0 0.83697 -0.36185 0.25201 -3.76258
THR_348 -6.95047 0.85102 4.74998 -0.11831 0.08072 0.06463 3.09525 -2.8386 -0.02639 -0.16091 -4.20228 -0.08954 0 0 0 0 0 0.12531 0.00032 0.03643 0 -0.46117 4.16056 -1.0874 -0.6189 0.37251 -3.01724
LYS_349 -6.72114 0.791 6.2266 -0.4113 0.09855 0.21487 2.95639 -2.92361 -0.02296 -0.06692 -5.21112 0.09336 0 0 0 0 0 0.12047 0.14088 1.94645 0 0.30284 0 -1.5107 -0.17242 0.68672 -3.46203
VAL_350 -7.88403 0.4667 3.04745 -0.27891 0.13767 0.05878 2.10574 -2.60614 -0.03683 -0.17925 -1.71947 -0.1643 0 0 -0.25739 0 0 -0.06366 0.00602 0.07793 0 -0.37615 0 1.9342 -0.14415 0.67741 -5.19838
LEU_351 -6.46914 0.62426 2.84517 -0.51538 0.22017 0.11582 1.54476 -1.99718 -0 -0 -1.61516 -0.00338 0 0 0 0 0 -0.00774 0.02315 2.9246 0 -0.2467 0 0.18072 -0.18531 0.39995 -2.16138
GLN_352 -7.43835 0.48731 6.06967 -0.27362 0.01788 0.10024 3.18381 -3.09452 -0.01305 -0.05729 -3.84481 0.01422 0 0 -1.17814 -0.87815 0 0.00567 0.30612 0 3.63556 0.01712 0 -0.18838 0.17512 0.34637 -2.60724
ILE_353 -7.33162 1.2799 1.56408 -0.82491 1.03029 0.28826 0.95812 -1.98056 -0.00655 -0.0243 -0.14864 -0.26855 0 0 0 0 0 0.0001 1.09836 2.77257 0 0.01699 0 0.73287 0.27025 0.75753 0.1842
THR_354 -3.52158 0.38417 3.19199 -0.17586 0.08016 0.06366 2.14002 -1.80914 -0.01437 -0.10277 -1.87775 -0.34801 0 0 0 0 0 -0.05014 0.00625 0.1224 0 -0.04397 2.30913 -1.0874 0.16695 0.73749 0.17123
HIS_D_355 -4.94455 0.43099 4.01365 -0.47082 0.02703 0.34458 1.78078 -2.22104 -0.00655 -0.0243 -1.77768 -0.21872 0 0 -0.95249 0 0 -0.03549 0.00887 0 1.63957 -0.02456 0 -0.45461 -0.14014 0.31351 -2.71196
GLY_356 -2.84291 0.37711 2.83598 -0.00017 0 0 1.06581 -1.54255 -0.00373 -0.04344 -0.70354 -0.25182 0 0 -0.95249 0 0 -0.02289 0 0 0 0.8454 0 0.83697 0.12792 0.26757 -0.00678
THR_357 -1.49725 0.05115 1.19201 -0.13513 0.09139 0.08392 0.54833 -0.76718 -0 -0 0.01375 -1.17973 0 0 0 0 0 -0.05097 0.02595 0.01878 0 -0.37006 2.27094 -1.0874 0.16689 0.26148 -0.36311
ALA_358 -1.98832 0.43776 1.39821 -0.02124 0 0 0.35768 -0.92467 -0 -0 -0.2093 -0.47025 0 0 0 0 0 0.05505 0 0 0 -0.55155 0 1.8394 -0.21442 0.79397 0.50231
GLU_359 -2.46283 0.42786 2.08874 -0.39415 0.06076 0.67491 0.25772 -1.0164 -0 -0 -0.35502 -0.39244 0 0 0 0 0 -0.00621 0.007 0 3.37867 0.12906 0 -2.7348 -0.19931 0.76161 0.22517
GLU_360 -3.24873 0.22108 3.95156 -0.4651 0.22326 1.53332 0.70591 -1.72109 -0 -0 -0.8396 -2.32235 0 0 0 0 0 -0.02256 0.0064 0 2.28878 0.54283 0 -2.7348 0.28306 0.33533 -1.2627
GLU_361 -1.7644 0.2702 2.13673 -0.31762 0.05658 0.40527 0.63614 -0.88499 -0 -0 -1.1251 -0.38211 0 0 -0.44511 0 0 -0.05192 0.00354 0 2.74723 0.03859 0 -2.7348 0.44174 0.32425 -0.64578
ARG_362 -4.20449 0.76846 4.17136 -0.83163 0.12883 0.58468 1.21043 -1.74284 -0 -0 -0.8148 -0.17896 0 0 -0.44511 0 0 0.03061 0.00699 2.00689 0 -0.0748 0 -1.2888 0.09344 1.0846 0.50487
PRO_363 -2.65395 0.81154 1.93893 -0.18192 0.00076 0.1284 1.08789 -0.80848 -0 -0 -1.16154 0.07993 0 0 0 0 0 0.01095 0.02074 0.79355 0 -1.04996 0 -2.4119 -0.26448 1.24787 -2.41168
LYS_364 -2.03947 0.6037 2.39515 -0.43996 0.08581 0.23799 1.1961 -1.09027 -0 -0 -0.4911 -0.01955 0 0 0 0 0 0.0008 0.00922 0.92824 0 -0.07908 0 -1.5107 5.32463 1.92959 7.04109
PRO_365 -2.62318 0.96998 1.93695 -0.07857 6e-05 0.04682 0.51767 -0.80615 -0 -0 0.20406 0.60928 0 0 0 0 0 -0.15663 0.00761 0.38999 0 -0.67893 0 -2.4119 5.65393 1.81824 5.39924
ALA_366 -2.754 0.49008 1.82263 -0.02377 0 0 1.20399 -1.13713 -0 -0 -1.04144 -0.37539 0 0 0 0 0 -0.10636 0 0 0 -0.39585 0 1.8394 -0.15044 0.30275 -0.32554
SER_367 -2.37077 0.3085 3.10281 -0.03757 0.00241 0.07174 1.17813 -1.47331 -0.01012 -0.13299 -0.15062 -0.82047 0 0 0 0 0 -0.03673 0.02322 0.2216 0 0.07159 0.61473 -0.77834 0.21006 0.24591 0.23979
GLY_368 -1.52727 0.0695 1.40244 -4e-05 0 0 0.37397 -0.74372 -0.03356 -0.21684 0.28788 -0.4088 0 0 0 0 0 -0.04493 0 0 0 0.49417 0 0.83697 0.488 0.14572 1.12347
ILE_369 -6.22015 0.87811 1.32187 -0.5527 0.33443 0.16158 0.97421 -1.49588 -0.00533 -0.07925 -0.19299 -0.06866 0 0 0 0 0 0.10309 0.12182 3.21462 0 -0.70531 0 0.73287 0.02698 0.764 -0.68668
PRO_370 -3.39899 0.7095 2.31033 -0.13513 0.00016 0.09981 1.26369 -1.00424 -0 -0 -1.62531 0.19828 0 0 -0.37334 0 0 -0.04315 0.01785 0.25217 0 -1.13726 0 -2.4119 -0.39067 1.45905 -4.20916
PRO_371 -2.71629 0.40014 1.67412 -0.19395 0.00219 0.13871 0.52419 -0.71741 -0 -0 -0.17561 0.03943 0 0 0 0 0 0.02498 0.00299 0.6121 0 -1.06035 0 -2.4119 -0.52407 1.3307 -3.05004
PRO_372 -5.71229 0.84739 3.15124 -0.19078 0.00198 0.1343 0.83695 -1.28594 -0 -0 0.75413 0.09626 0 0 0 0 0 0.33819 0.00047 0.44217 0 -0.95262 0 -2.4119 -0.5009 1.22622 -3.22513
PRO_373 -3.36912 0.56978 1.20236 -0.06907 0 0.04289 0.19832 -0.43467 -0 -0 0.46895 0.59705 0 0 0 0 0 -0.1334 0.04327 0.16217 0 -0.49869 0 -2.4119 -0.07345 0.84833 -2.85717
ASP_374 -4.97603 0.29177 6.28536 -0.21267 0.04853 0.72283 2.33817 -2.64297 -0.01858 -0.1314 -2.48567 -1.04949 0 0 -0.57906 -0.77799 0 -0.04587 0.00149 0 1.62626 -0.60387 0 -2.3716 0.09142 0.48156 -4.00781
ASN_375 -2.19094 0.08349 1.98134 -0.40338 0.10321 0.79957 0.38478 -1.0409 -0 -0 0.04949 -1.91007 0 0 0 0 0 0.04583 0.09254 0 2.37991 -0.701 0 -0.93687 -0.24398 0.38035 -1.12663
GLY_376 -4.04491 0.62522 3.12688 -0.00024 0 0 1.19648 -1.83908 -0.00436 -0.05234 -1.91512 -0.19671 0 0 -0.57906 0 0 -0.04348 0 0 0 -0.34504 0 0.83697 -0.19446 0.39375 -3.03552
ALA_377 -5.58978 0.99635 3.00972 -0.02023 0 0 2.89385 -2.43027 -0.00678 -0.02081 -3.06387 -0.22555 0 0 0 0 0 0.00588 0 0 0 0.10591 0 1.8394 0.01832 0.64116 -1.84669
MET_378 -8.05111 0.48731 4.02361 -0.41647 0.07821 0.05566 2.83317 -2.2954 -0 -0 -3.8356 0.12313 0 0 0 0 0 -0.00677 0.13041 1.80862 0 0.03729 0 0.60916 -0.03155 0.62653 -3.82379
ALA_379 -6.60927 0.66961 2.57126 -0.022 0 0 2.61277 -2.47687 -0.01835 -0.06101 -2.53323 -0.33271 0 0 0 0 0 0.02471 0 0 0 -0.22337 0 1.8394 0.05186 0.34378 -4.16344
VAL_380 -7.5667 0.78672 2.91369 -0.37815 0.32297 0.09279 3.10497 -2.60867 -0.00485 -0.08462 -3.22591 -0.07027 0 0 0 0 0 0.00841 0.00287 0.8948 0 -0.72952 0 1.9342 -0.04561 0.29513 -4.35775
VAL_381 -8.90311 1.38207 2.08992 -0.29608 0.24179 0.066 1.97159 -2.40987 -0.02332 -0.15257 -2.68223 0.16705 0 0 0 0 0 -0.04015 0.0576 0.05163 0 -0.3862 0 1.9342 -0.4098 0.61279 -6.72869
THR_382 -5.78401 0.30878 3.07145 -0.11076 0.05683 0.05473 1.90548 -1.90048 -0.0157 -0.17129 -0.90373 -1.41757 0 0 0 0 0 0.12224 0.00743 0.69721 0 -0.28881 2.27392 -1.0874 -0.0897 0.55859 -2.71278
LYS_383 -8.26989 0.98952 6.51468 -0.3381 0.0546 0.16278 3.17112 -2.91679 -0.01357 -0.06821 -5.41098 -0.18279 0 0 0 -0.62764 0 0.00486 0.36956 2.33408 0 -0.0582 0 -1.5107 0.26431 0.63275 -4.89862
THR_384 -6.26471 0.51004 2.90683 -0.09844 0.04569 0.06929 1.56748 -1.98895 -0.01975 -0.19753 -1.57428 -0.62581 0 0 0 0 0 0.0391 0.07647 0.09213 0 -0.53324 2.30528 -1.0874 -0.13414 0.80596 -4.10599
GLY_385 -4.05857 0.3603 3.4999 -0.00017 0 0 1.89041 -2.04995 -0 -0 -1.25191 -0.2648 0 0 -1.01982 0 0 -0.20039 0 0 0 -1.34925 0 0.83697 -0.31529 0.50669 -3.41586
PHE_386 -7.02948 0.66489 4.88781 -0.93431 0.14259 0.51176 2.0305 -2.66803 -0 -0 -0.08955 -0.69238 0 0 0 0 0 -0.00123 0.23405 0 3.06187 0.14427 0 1.0402 -0.13434 0.46853 1.63716
GLU_387 -5.56469 0.5411 6.34257 -0.44002 0.13169 0.92508 2.38744 -2.75401 -0.00765 -0.08098 -4.16581 -0.48169 0 0 0 -1.11353 0 -0.0491 0.00942 0 3.05998 -0.03494 0 -2.7348 -0.27296 0.40279 -3.90011
THR_388 -7.58895 0.6044 7.49455 -0.11639 0.07126 0.07692 3.39687 -3.8481 -0.01423 -0.10798 -3.4345 -0.55717 0 0 -0.70348 0 0 -0.02425 0.00392 0.05998 0 -0.48648 2.34177 -1.0874 -0.41676 0.39012 -3.94591
SER_389 -4.33941 0.47475 4.2725 -0.02476 0 0.05977 2.40508 -2.05949 -0 -0 -1.75065 -0.6708 0 0 -1.05008 0 0 0.16702 0.00791 0.63508 0 0.3769 0.6 -0.77834 0.11166 0.46577 -1.09709
GLN_390 -8.06559 0.57545 5.08283 -0.39122 0.13203 0.2543 1.96478 -2.99726 -0.0116 -0.09114 -1.84611 -0.72422 0 0 0 0 0 -0.04543 0.09158 0 3.45299 -0.07136 0 -0.18838 0.2111 0.39931 -2.26794
GLY_391 -5.79745 0.87732 5.46394 -5e-05 0 0 2.71046 -3.02315 -0 -0 -2.71711 -0.39802 0 0 -0.70348 0 0 -0.11505 0 0 0 0.07728 0 0.83697 0.56093 0.42984 -1.79757
SER_392 -4.61615 0.12995 6.27306 -0.02834 0 0.06501 2.7394 -2.8825 -0.02277 -0.27079 -3.54916 -0.57468 0 0 0 0 0 -0.00147 7e-05 0.76106 0 0.3309 0.60001 -0.77834 0.73619 0.30886 -0.77968
LEU_393 -6.791 0.77898 4.79173 -0.51387 0.24829 0.11705 2.85663 -2.77561 -0.01382 -0.09041 -2.07503 0.27077 0 0 0 0 0 0.06071 0.13517 0.44173 0 -0.25131 0 0.18072 -0.05795 0.36765 -2.31956
VAL_394 -7.97661 0.92704 3.81852 -0.2962 0.14954 0.06458 2.85635 -2.86656 -0.01563 -0.09453 -2.18669 -0.09784 0 0 0 0 0 -0.05196 0.00163 0.05585 0 -0.37427 0 1.9342 -0.11939 0.58036 -3.69161
ARG_395 -9.176 0.46151 10.4642 -0.78026 0.1313 0.5221 4.44298 -4.57179 -0.03535 -0.38967 -5.40733 0.44845 0 0 0 -1.11353 0 0.02809 0.39304 2.50487 0 -0.17108 0 -1.2888 -0.10837 0.50723 -3.13837
THR_396 -5.41802 0.3654 6.56353 -0.19561 0.11419 0.06777 3.47094 -3.04574 -0.00971 -0.15925 -4.57103 -0.04886 0 0 0 0 0 -0.01854 0.0003 0.05965 0 -0.0271 2.31472 -1.0874 -0.00653 0.39587 -1.23541
MET_397 -7.43726 0.74088 3.42533 -0.30705 0.02395 0.10191 1.85214 -2.26698 -0 -0 -1.35216 -0.09821 0 0 0 0 0 -0.08181 0.19442 1.79102 0 -0.10914 0 0.60916 -0.01256 0.39703 -2.52933
ILE_398 -8.12758 1.63599 0.90958 -0.62957 0.75516 0.14615 1.36401 -1.84015 -0 -1e-05 -1.08661 -0.01906 0 0 0 0 0 0.13426 0.28486 2.39075 0 -0.53532 0 0.73287 -0.0837 0.90347 -3.06489
TYR_399 -7.93918 0.66447 4.03978 -0.6848 0.05315 0.403 2.5499 -2.36607 -0.01628 -0.11235 -3.26883 -0.13563 0 0 -1.28897 0 0 -0.05175 0.06119 0 2.03226 -0.2349 0.07375 1.2797 -0.00355 1.35865 -3.58644
SER_400 -4.32064 0.27312 4.36878 -0.02446 0 0.02262 2.50587 -2.20211 -0.0445 -0.46852 -1.43911 0.14715 0 0 0 0 0 -0.03663 0.00095 0.3969 0 0.19738 0.60007 -0.77834 0.34138 0.88953 0.42945
THR_401 -3.93932 0.30782 3.67674 -0.17301 0.08241 0.05804 1.65809 -1.80561 -0.01758 -0.15391 -1.50371 0.30656 0 0 0 0 0 -0.07978 0.01962 0.08418 0 0.06784 2.2942 -1.0874 0.20783 0.48976 0.49278
GLU_402 -2.68244 0.22316 1.72531 -0.20607 0.0285 0.27745 0.69987 -0.99827 -0.0021 -0.0376 -0.06185 -0.38346 0 0 0 0 0 -0.00449 0.00179 0 3.09913 0.06635 0 -2.7348 -0.31431 0.3879 -0.91593
ARG_403 -4.05416 0.25567 3.20474 -1.01074 0.22169 0.72637 1.14566 -1.87139 -0.03347 -0.18995 -1.24176 0.51763 0 0 -0.65477 0 0 -0.01803 0.0095 2.60698 0 -0.01733 0 -1.2888 -0.0504 0.35769 -1.38488
VAL_404 -4.39799 0.66564 0.84024 -0.28148 0.15361 0.05727 0.19753 -1.17904 -0.01412 -0.07196 0.26714 0.1809 0 0 0 0 0 -0.0828 0.00028 0.05519 0 -0.3437 0 1.9342 -0.10183 0.49916 -1.62177
SER_405 -2.78142 0.41058 2.84717 -0.02985 0.01762 0.03004 1.24867 -1.47428 -0.01935 -0.11798 -0.27781 -0.1768 0 0 0 0 0 0.24666 0.06616 0.11094 0 0.07336 0.60078 -0.77834 0.07822 0.44063 0.51499
ALA_406 -3.68507 0.39546 2.91547 -0.02342 0 0 1.23445 -1.88821 -0 -0 -0.22968 -0.37276 0 0 -0.65477 0 0 -0.08807 0 0 0 -0.42623 0 1.8394 0.01467 0.3405 -0.62825
ASN_407 -2.51991 0.3563 2.14113 -0.19572 0.04124 0.31727 0.21599 -1.25271 -0 -0 0.13649 -0.42741 0 0 0 0 0 -0.04438 0.00982 0 1.8895 -0.35361 0 -0.93687 -0.61506 0.38215 -0.85578
ASN_408 -5.05412 0.26805 4.19548 -0.19765 0.06752 0.32912 2.16713 -2.28639 -0 -0 -1.69252 -0.96939 0 0 0 0 0 0.10194 0.04949 0 1.89495 -1.02957 0 -0.93687 -0.71869 0.43059 -3.38091
THR_409 -3.36666 0.218 3.4329 -0.1164 0.08335 0.05114 1.14333 -1.73904 -0 -0 -0.78544 -1.20933 0 0 0 0 0 0.01729 0 0.97247 0 0.04841 2.25919 -1.0874 -0.31941 0.32604 -0.07155
GLU_410 -5.65203 0.67726 5.70942 -0.19388 0.03061 0.23104 2.16482 -2.70845 -0 -0 -3.02154 -0.54048 0 0 -0.5473 0 0 0.0147 0.48399 0 3.39303 -0.3068 0 -2.7348 -0.12794 0.49912 -2.62922
ALA_411 -5.72914 0.48489 2.79674 -0.02029 0 0 1.97332 -2.23293 -0 -0 -1.11399 -0.36548 0 0 0 0 0 -0.03264 0 0 0 -0.16288 0 1.8394 -0.3084 0.51247 -2.35895
LEU_412 -5.88403 0.44179 4.77946 -0.48437 0.28224 0.11992 2.50597 -2.6019 -0 -0 -2.06577 0.23515 0 0 0 0 0 0.06774 0.01613 0.32872 0 -0.29365 0 0.18072 -0.29506 0.49393 -2.17301
LEU_413 -5.62636 0.33503 4.09962 -0.68603 0.17166 0.26666 2.16314 -2.32725 -0 -0 -1.88581 0.08358 0 0 0 0 0 0.06706 0.08197 0.93686 0 -0.24032 0 0.18072 -0.25632 0.53634 -2.09946
PHE_414 -10.35 1.82582 3.28419 -0.74848 0.0336 0.21088 2.68181 -2.88331 -0 -0 -2.29109 -0.08773 0 0 0 0 0 0.05853 0.11375 0 2.11324 -0.32141 0 1.0402 -0.14374 0.77091 -4.69287
ILE_415 -8.49129 1.05937 4.35731 -0.49201 0.27818 0.09436 2.83898 -2.94062 -0 -0 -2.09546 0.18728 0 0 0 0 0 -0.03739 0.29321 0.54898 0 -0.39707 0 0.73287 -0.02305 1.15024 -2.9361
LEU_416 -5.1856 0.32812 4.70775 -0.48363 0.22962 0.11328 2.37986 -2.50642 -0 -0 -1.92228 0.25001 0 0 0 0 0 0.05051 0.02305 0.35091 0 -0.26917 0 0.18072 -0.13778 0.69712 -1.19395
PHE_417 -7.78144 0.93263 2.69985 -0.72892 0.02099 0.19174 2.3338 -2.36341 -0 -0 -1.95002 -0.14217 0 0 0 0 0 -0.00443 0.10394 0 1.73728 -0.53027 0 1.0402 -0.07165 0.39995 -4.11191
LEU_418 -10.5581 1.14106 3.12725 -0.51136 0.35319 0.12095 2.88052 -3.10551 -0 -0 -2.2388 0.28638 0 0 0 0 0 -0.00537 0.00481 0.32468 0 -0.28655 0 0.18072 -0.07786 0.5746 -7.78946
LEU_419 -7.48474 0.70061 3.9386 -0.49888 0.2393 0.12529 2.91271 -2.89677 -0 -0 -2.92942 0.2318 0 0 0 0 0 -0.03083 0.02187 0.28708 0 -0.28872 0 0.18072 -0.35036 0.5418 -5.29995
VAL_420 -4.37394 0.28982 4.39665 -0.31664 0.23151 0.0729 2.51241 -2.34915 -0 -0 -2.07288 -0.17982 0 0 0 0 0 -0.04175 0.00705 0.08 0 -0.26034 0 1.9342 -0.25659 0.43794 0.11137
PHE_421 -6.97942 0.84977 2.28106 -0.63368 0.05255 0.29285 2.29161 -2.2896 -0 -0 -1.81446 0.0787 0 0 0 0 0 -0.00358 0.00586 0 3.20027 -0.20508 0 1.0402 -0.13976 0.52971 -1.44297
ALA_422 -6.56328 1.06198 3.25026 -0.02429 0 0 2.76518 -2.85907 -0 -0 -2.31779 -0.37192 0 0 0 0 0 -0.02455 0 0 0 -0.23015 0 1.8394 -0.32836 0.61601 -3.18659
LEU_423 -5.43623 0.36997 5.07793 -0.67718 0.16988 0.24407 2.71413 -2.69444 -0 -0 -2.52187 0.0732 0 0 0 0 0 0.0845 0.00463 0.89342 0 -0.22679 0 0.18072 -0.32725 0.49919 -1.5721
ALA_424 -3.65215 0.17904 4.14674 -0.02073 0 0 2.29895 -2.25269 -0 -0 -1.92188 -0.35781 0 0 0 0 0 0.01983 0 0 0 -0.17179 0 1.8394 -0.20557 0.30913 0.21047
ALA_425 -5.00943 0.30319 3.73745 -0.02141 0 0 2.74658 -2.50325 -0 -0 -2.33485 -0.35626 0 0 0 0 0 0.0136 0 0 0 -0.21564 0 1.8394 -0.33751 0.21305 -1.92509
SER_426 -6.8772 0.58841 6.17202 -0.02948 0 0.0676 3.3683 -3.10211 -0 -0 -2.74166 -0.61961 0 0 0 0 0 0.06911 0.03133 0.68909 0 0.33671 0.63013 -0.77834 -0.07843 0.26504 -2.00909
TRP_427 -5.93223 0.33173 5.72728 -1.50943 0.23453 0.73174 2.50504 -2.8433 -0 -0 -2.7624 -0.27385 0 0 0 0 0 -0.01185 0.02259 0 1.71341 -0.24823 0 1.6906 0.0857 0.43789 -0.1008
TYR_428 -6.93209 0.55655 5.27464 -0.9006 0.04719 0.32588 2.50031 -2.89682 -0 -0 -2.37683 -0.29404 0 0 0 0 0 0.05051 0.02322 0 2.01639 -0.33307 0.01793 1.2797 -0.05273 0.43163 -1.26222
VAL_429 -8.55538 0.85088 3.72122 -0.32604 0.22757 0.07522 2.93806 -3.0398 -0 -0 -2.63867 -0.20192 0 0 0 0 0 -0.03387 0.06469 0.07711 0 -0.23988 0 1.9342 -0.07832 0.44056 -4.78434
TRP_430 -8.32621 0.74518 5.14637 -1.37647 0.12467 0.56909 3.04873 -3.20184 -0.0157 -0.09242 -2.30701 -0.29907 0 0 0 0 0 0.00278 6e-05 0 1.69772 -0.28329 0 1.6906 -0.06177 0.40683 -2.53174
ASP_431 -6.72108 0.36717 7.75844 -0.17973 0.00052 0.59172 3.45235 -3.50627 -0.01206 -0.14141 -5.03876 -0.22752 0 0 0 -1.20246 0 0.02708 0.13836 0 3.08158 0.32376 0 -2.3716 0.02452 0.28499 -3.3504
GLU_432 -6.97719 0.57538 7.51816 -0.42746 0.05103 0.80856 2.92844 -3.27936 -0.03584 -0.22172 -3.17894 -0.47601 0 0 0 0 0 -0.00058 0.22568 0 3.32467 -0.27867 0 -2.7348 -0.21534 0.30683 -2.08717
GLY_433 -5.06113 0.26933 4.89876 -5e-05 0 0 2.61991 -2.69139 -0 -0 -3.10949 -0.43779 0 0 0 0 0 0.07586 0 0 0 0.47238 0 0.83697 -0.04382 0.24329 -1.92718
VAL_434 -5.90103 0.47585 4.29085 -0.29736 0.15588 0.0643 2.19322 -2.70759 -0.00292 -0.05041 -1.7822 -0.07491 0 0 0 0 0 -0.06935 0.00171 0.05303 0 -0.37862 0 1.9342 0.20771 0.25776 -1.62989
ARG_435 -4.6558 0.25795 5.87275 -0.59281 0.0724 0.32912 2.48403 -2.43647 -0 -0 -3.25032 0.2337 0 0 0 -1.20246 0 -0.06895 0.23181 2.43938 0 -0.19101 0 -1.2888 -0.24431 0.58714 -1.42265
LYS_436 -5.54009 0.36547 7.50077 -0.54245 0.14527 0.34384 3.27397 -2.99965 -0.02546 -0.08527 -5.39368 0.26647 0 0 0 -0.54804 0 -0.07205 0.02762 2.55634 0 -0.02645 0 -1.5107 -0.43111 0.76515 -1.93006
ASP_437 -4.36562 0.20377 6.50551 -0.3027 0.09942 0.9974 3.471 -2.88144 -0.00292 -0.05041 -5.53275 -0.19304 0 0 -0.54218 0 0 0.18452 0.00695 0 2.08991 -0.5658 0 -2.3716 -0.21907 0.66741 -2.80165
ARG_438 -8.83805 0.453 8.09048 -0.69695 0.17553 0.38796 3.59465 -3.73024 -0.0265 -0.15558 -4.49746 0.61497 0 0 -0.70806 -0.81853 0 -0.02221 0.50723 2.42521 0 -0.11776 0 -1.2888 -0.18679 0.87682 -3.9611
LYS_439 -6.05084 0.48377 8.20272 -0.31007 0.03016 0.1443 3.19062 -3.10528 -0.00777 -0.08583 -6.39485 0.02953 0 0 0 -0.83574 0 -0.05993 0.10602 2.24806 0 0.05692 0 -1.5107 -0.30102 0.8593 -3.31062
ARG_440 -4.97501 0.46691 3.88924 -0.60323 0.09417 0.33705 2.06243 -2.10398 -0.0157 -0.09242 -0.12523 0.27342 0 0 0 0 0 -0.05732 0.02614 2.47149 0 -0.15585 0 -1.2888 -0.41219 0.41493 0.20605
SER_441 -4.40799 0.33293 3.59984 -0.03004 0.00046 0.04973 0.74595 -1.67232 -3e-05 -0.00099 0.06584 -1.02901 0 0 0 0 0 -0.04229 0.00092 0.17266 0 -0.25761 0.61896 -0.77834 -0.60015 0.18462 -3.04684
LYS_442 -5.22684 0.45247 7.26153 -0.50069 0.11286 0.30657 3.23116 -2.95883 -0 -0 -3.82039 0.00471 0 0 0 -0.26929 0 0.05284 0.15003 1.78089 0 -0.16348 0 -1.5107 -0.31094 0.32708 -1.08104
LEU_443 -9.3296 0.60542 4.97565 -0.67942 0.1909 0.24325 2.8262 -3.27002 -0 -0 -2.57817 0.07139 0 0 0 0 0 0.04627 0.00701 1.07372 0 -0.25098 0 0.18072 -0.11133 0.518 -5.48099
LEU_444 -5.46389 0.54366 4.46894 -0.48488 0.17642 0.11991 2.34723 -2.4392 -0 -0 -1.81435 0.21072 0 0 0 0 0 -0.061 0.02105 0.29931 0 -0.27845 0 0.18072 -0.32455 0.56892 -1.92946
LEU_445 -7.56698 0.72946 4.35629 -0.69086 0.22611 0.29241 2.68134 -2.78286 -0 -0 -2.07308 0.0674 0 0 0 0 0 0.04087 0.11409 0.93834 0 -0.24129 0 0.18072 -0.24104 0.56929 -3.39979
ASP_446 -7.87707 0.54514 9.91874 -0.10461 0.00477 0.31287 4.89019 -4.361 -0.01748 -0.1244 -6.88289 -0.38207 0 0 0 -1.58878 0 -0.03497 1e-05 0 1.72531 0.20951 0 -2.3716 -0.18101 0.48112 -5.83824
CYS_447 -7.68352 0.62085 5.60283 -0.04535 0 0.01494 2.89661 -2.81393 -0 -0 -2.76583 -0.02258 0 0 0 0 0 0.19722 0.01254 0.27709 0 0.27821 0 3.6196 0.02165 0.51764 0.72796
ILE_448 -6.64906 0.55304 4.8676 -0.49739 0.46722 0.10035 3.08425 -2.78312 -0 -0 -3.42123 -0.04218 0 0 0 0 0 -0.04466 0.06719 0.52261 0 -0.40992 0 0.73287 0.17495 0.57636 -2.70113
LEU_449 -9.06147 0.78418 4.48881 -0.47525 0.22535 0.1187 2.9187 -3.09454 -0 -0 -2.86722 0.243 0 0 0 0 0 0.05162 0.01651 0.27198 0 -0.29496 0 0.18072 -0.1595 0.7208 -5.93256
ILE_450 -9.79741 0.96468 3.61746 -0.48296 0.40026 0.09116 2.75442 -3.08887 -0 -0 -1.91411 0.15221 0 0 0 0 0 -0.03029 0.02594 0.47386 0 -0.41229 0 0.73287 -0.10836 0.85402 -5.76743
ILE_451 -7.25711 0.84753 3.99039 -0.51468 0.44708 0.10579 2.09612 -2.6364 -0 -0 -0.83122 -0.07124 0 0 0 0 0 -0.06494 0.01031 0.68515 0 -0.43209 0 0.73287 0.0679 0.63368 -2.19086
THR_452 -6.73142 0.65303 4.08908 -0.19581 0.09416 0.06607 2.94611 -2.57501 -0 -0 -2.62358 0.00689 0 0 0 0 0 -0.01262 0.01439 0.06357 0 -0.02635 2.31959 -1.0874 0.06552 0.44446 -2.48933
SER_453 -3.9758 0.38507 4.14208 -0.03022 0 0.06911 1.72833 -2.05667 -5e-05 -0.00166 -1.15911 -0.5108 0 0 0 0 0 -0.02116 0.00441 0.97243 0 0.30156 0.60149 -0.77834 0.0645 0.42252 0.15769
VAL_454 -8.86275 2.11328 1.5634 -0.39658 0.60997 0.11268 1.66458 -2.49619 -0 -0 -1.25668 -0.59998 0 0 0 0 0 -0.16047 0.58697 0.83811 0 0.54775 0 1.9342 -0.01013 1.02749 -2.78436
VAL_455 -6.98033 1.75082 1.22021 -0.3197 0.33696 0.07244 1.7699 -1.79851 -0 -0 -0.25858 -0.73558 0 0 0 0 0 0.50771 0.2189 2.13315 0 -0.66652 0 1.9342 -0.15137 1.76908 0.80278
PRO_456 -5.23711 1.33926 1.92578 -0.19495 0.00771 0.1409 0.48098 -0.73946 -0.006 -0.02189 0.8384 -0.01795 0 0 0 0 0 0.00371 0.01369 0.67531 0 -0.93472 0 -2.4119 -0.36746 1.69703 -2.80869
PRO_457 -3.36778 0.64667 1.965 -0.09661 0.00117 0.06073 0.68868 -0.78268 -0 -0 0.1127 0.69262 0 0 0 0 0 -0.00288 0.00856 0.35099 0 -0.08915 0 -2.4119 -0.19778 0.89712 -1.52455
GLU_458 -5.28915 0.49443 4.23655 -0.26917 0.08621 0.52062 1.25457 -1.81719 -0.01076 -0.08836 0.56684 -0.39142 0 0 0 0 0 0.0484 0.17391 0 3.15833 0.21281 0 -2.7348 1.5315 0.45228 2.13561
LEU_459 -8.01254 1.99866 1.52714 -0.71626 0.28413 0.26209 1.56963 -1.83198 -0.04663 -0.2409 -0.53092 0.25718 0 0 0 0 0 0.21091 0.11727 0.63781 0 -0.21524 0 0.18072 4.83441 2.04082 2.3263
PRO_460 -4.15405 0.49171 2.48039 -0.07302 0 0.04465 1.03435 -1.06526 -0 -0 -1.18669 0.63257 0 0 0 0 0 -0.16016 0.00388 0.47091 0 -0.40666 0 -2.4119 3.07268 2.01285 0.78625
MET_461 -6.88613 0.8352 4.14801 -0.67673 0.1276 0.1972 1.83394 -2.26474 -0 -0 -0.91935 0.01946 0 0 0 0 0 -0.00138 0.01028 0.90667 0 -0.1627 0 0.60916 -0.39266 0.83079 -1.78539
GLU_462 -8.13455 0.71088 7.32055 -0.43331 0.32473 0.94695 3.1516 -3.3095 -0.00579 -0.03041 -1.13324 -0.62041 0 0 0 0 0 0.19287 0.24894 0 3.57491 -0.30565 0 -2.7348 -0.34417 0.82716 0.24676
LEU_463 -7.30434 0.924 4.05325 -0.70592 0.23152 0.28065 2.44887 -2.83465 -0.05589 -0.26917 -1.10298 0.12577 0 0 0 0 0 -0.0232 0.09086 0.78151 0 -0.19234 0 0.18072 -0.17652 0.65594 -2.89192
SER_464 -4.73683 0.23355 5.3532 -0.02772 0 0.06398 2.3182 -2.60391 -0 -0 -2.02023 -0.58439 0 0 0 0 0 0.03807 0.00434 0.76897 0 0.34906 0.60703 -0.77834 0.13269 0.46184 -0.42048
LEU_465 -6.26062 0.4111 5.26245 -0.456 0.15322 0.10361 2.8343 -2.82576 -0 -0 -3.33633 0.21258 0 0 0 0 0 0.00906 0.06545 0.43448 0 -0.25766 0 0.18072 -0.00152 0.32626 -3.14468
ALA_466 -5.95299 0.21189 3.81012 -0.02173 0 0 3.01541 -2.8356 -0.00282 -0.04145 -1.92898 -0.34622 0 0 0 0 0 -0.03602 0 0 0 -0.25122 0 1.8394 -0.33478 0.34835 -2.52663
VAL_467 -8.13541 0.58791 3.92575 -0.31433 0.22679 0.07297 2.80372 -2.99614 -0 -0 -3.02569 -0.21506 0 0 0 0 0 -0.05556 9e-05 0.08099 0 -0.39825 0 1.9342 -0.19769 0.2955 -5.4102
ASN_468 -5.32562 0.23037 5.50283 -0.18345 0.05408 0.27595 2.56981 -2.77894 -0.01056 -0.0666 -2.5472 -0.32732 0 0 0 0 0 0.05452 0.00114 0 1.44165 0.17508 0 -0.93687 -0.01391 0.32223 -1.56282
THR_469 -4.55162 0.22002 5.80958 -0.19695 0.08804 0.0697 3.07771 -2.74226 -0 -0 -3.41611 -0.10085 0 0 0 0 0 0.05795 0.00428 0.07135 0 -0.02802 2.27668 -1.0874 0.06506 0.26846 -0.11438
SER_470 -6.704 0.44277 6.55528 -0.02451 0 0.02218 3.61848 -3.30162 -0 -0 -2.34974 -0.34872 0 0 0 -0.46179 0 -0.02524 0.00022 0.56286 0 0.27146 0.63523 -0.77834 -0.00132 0.28592 -1.60087
LEU_471 -7.28409 0.70009 4.50216 -0.61229 0.17293 0.18139 2.86598 -2.79809 -0 -0 -2.20631 0.10552 0 0 0 0 0 0.23805 0.0691 0.88394 0 -0.22454 0 0.18072 -0.15861 0.58594 -2.79812
SER_472 -4.34747 0.36849 5.28786 -0.02672 0 0.06237 2.80931 -2.62165 -0 -0 -2.09102 -0.58828 0 0 0 0 0 0.03328 0.0012 0.75044 0 0.32854 0.60113 -0.77834 0.02129 0.54961 0.36005
ALA_473 -5.38378 0.48524 4.22907 -0.02321 0 0 2.34472 -2.66438 -0 -0 -0.95305 -0.37788 0 0 0 0 0 0.14352 0 0 0 -0.38294 0 1.8394 -0.21463 0.28353 -0.67439
LEU_474 -9.94425 1.15566 4.95836 -0.49914 0.44156 0.12073 3.53858 -3.40376 -0 -0 -3.46205 0.23056 0 0 0 0 0 0.17664 0.0297 0.34784 0 -0.29141 0 0.18072 -0.4353 0.62218 -6.23339
ALA_475 -3.9556 0.37396 4.44069 -0.02181 0 0 2.62649 -2.49703 -0 -0 -2.08302 -0.38552 0 0 0 0 0 0.02639 0 0 0 -0.38631 0 1.8394 -0.47024 0.60337 0.11078
LYS_476 -3.58177 0.4034 3.77761 -0.31567 0.03065 0.15817 1.66994 -1.79403 -0 -0 -1.12268 -0.05453 0 0 0 0 0 -0.07097 0.0067 1.86334 0 -0.02578 0 -1.5107 -0.59165 0.38651 -0.77147
PHE_477 -6.76691 0.76779 3.76084 -0.5115 0.04881 0.24764 1.7948 -2.40977 -0.04867 -0.2613 -1.0637 -0.09312 0 0 0 0 0 -0.02337 0.04242 0 1.99899 -0.22036 0 1.0402 -0.53288 0.63521 -1.59488
ALA_478 -3.79663 0.45436 3.31671 -0.02779 0.01394 0 2.36966 -1.91866 -0.00856 -0.02884 -2.6614 -0.60195 0 0 0 0 0 -0.08185 0 0 0 0.29912 0 1.8394 -0.1314 0.56601 -0.39789
ILE_479 -8.58328 0.62857 2.72141 -0.48275 0.36073 0.11419 1.93131 -2.45319 -0.04035 -0.13572 -0.71194 -0.08325 0 0 0 0 0 0.08335 0.0231 0.34357 0 -0.74993 0 0.73287 -0.09338 0.35441 -6.04028
PHE_480 -6.06022 0.53575 3.5028 -0.86841 0.06362 0.10677 2.44338 -2.27112 -0.01198 -0.03867 -2.51876 -0.52752 0 0 0 0 0 -0.03751 0.10327 0 2.54958 -0.16377 0 1.0402 -0.31862 0.35672 -2.11449
CYS_481 -6.48283 0.72151 1.54847 -0.07474 0.0071 0.05817 0.40096 -1.38153 -0 -0 -0.07926 -0.34662 0 0 0 0 0 -0.07169 0.02613 0.30607 0 0.04595 0 3.6196 0.25007 0.23911 -1.21352
THR_482 -4.3741 0.42427 2.72237 -0.2092 0.1884 0.07794 1.47924 -1.36124 -0.01526 -0.1029 -1.82715 -0.236 0 0 0 0 0 -0.01114 0.00352 0.1559 0 -0.00199 2.26741 -1.0874 0.37747 0.22332 -1.30653
GLU_483 -6.62397 0.82179 5.87662 -0.22049 0.04578 0.36103 2.56302 -2.55219 -0 -0 -2.98793 -0.51016 0 0 0 -1.04184 0 -0.00611 0.07779 0 3.1369 0.18876 0 -2.7348 0.80438 0.93676 -1.86469
PRO_484 -5.55708 0.77145 2.03205 -0.06976 0 0.04339 1.49973 -1.26805 -0 -0 -0.96643 0.60925 0 0 0 0 0 -0.18407 0.01706 0.22652 0 -0.50758 0 -2.4119 0.81334 1.00418 -3.9479
PHE_485 -8.18433 1.01502 3.51341 -0.96259 0.20655 0.45983 0.96033 -2.32495 -0 -0 -0.04397 -0.58345 0 0 0 0 0 -0.02212 0.00111 0 2.57174 0.25335 0 1.0402 0.15351 0.36344 -1.58291
ARG_486 -9.39943 0.87717 7.8393 -0.62985 0.08893 0.37397 4.84219 -3.54345 -0 -0 -6.04166 -0.00133 0 0 -0.70564 -1.04184 0 -0.03543 0.04175 2.31727 0 -0.03695 0 -1.2888 -0.14416 0.65828 -5.82968
ILE_487 -8.89897 1.24853 3.26277 -0.47711 0.23068 0.09301 3.13539 -2.70938 -0 -0 -2.12343 0.08959 0 0 0 0 0 0.2877 0.02386 0.52686 0 -0.41894 0 0.73287 5.5412 1.92374 2.46835
PRO_488 -6.02471 0.94593 2.60215 -0.07653 0 0.04616 1.04482 -1.45841 -0 -0 -0.55156 0.57452 0 0 0 0 0 -0.1074 0.02847 0.4258 0 -0.59503 0 -2.4119 5.65179 1.83049 1.92457
PHE_489 -8.26532 0.93835 4.92929 -0.56807 0.02516 0.23187 3.35767 -2.9425 -0 -0 -1.94937 -0.03491 0 0 0 0 0 -0.00146 0.31243 0 2.59331 -0.01854 0 1.0402 -0.02802 0.62925 0.24934
ALA_490 -6.41176 1.30398 2.62119 -0.01985 0 0 2.53003 -2.5578 -0 -0 -1.10991 -0.38851 0 0 0 0 0 -0.05854 0 0 0 -0.397 0 1.8394 -0.1742 0.51849 -2.30449
GLY_491 -4.50986 0.70022 3.70642 -4e-05 0 0 1.46889 -2.07415 -0 -0 -1.24228 -0.41151 0 0 0 0 0 -0.17123 0 0 0 0.32829 0 0.83697 -0.12779 0.48577 -1.01031
ARG_492 -8.6194 0.46224 6.75747 -0.61266 0.12817 0.43608 2.81869 -3.17044 -0 -0 -1.32991 0.22571 0 0 0 0 0 -0.04816 0.21688 2.42912 0 -0.2012 0 -1.2888 0.29013 0.42459 -1.0815
ILE_493 -10.2827 1.59049 4.10892 -0.61318 0.41604 0.10797 1.50222 -3.29319 -0 -0 -1.72338 0.67596 0 0 -0.42716 0 0 -0.09163 0.0205 0.93429 0 -0.34803 0 0.73287 -0.14263 0.71674 -6.11585
ASP_494 -7.61344 0.39294 8.82328 -0.11278 0.00065 0.34233 5.01163 -3.97368 -0.00464 -0.09067 -7.1343 -0.44969 0 0 -1.13046 -0.42315 0 -0.00913 0.00098 0 2.28837 -0.09704 0 -2.3716 -0.20623 0.67228 -6.08435
VAL_495 -8.03068 0.66843 2.22014 -0.26931 0.16318 0.0584 2.35449 -2.38329 -0.00282 -0.00959 -2.34647 -0.33341 0 0 0 0 0 0.23486 0.11292 0.25806 0 -0.67511 0 1.9342 -0.08419 0.38892 -5.74128
ALA_496 -6.21865 0.98709 2.43891 -0.02553 0.00039 0 2.99336 -2.42883 -0.00656 -0.02358 -2.6906 -0.35151 0 0 0 0 0 -0.03313 0 0 0 0.43664 0 1.8394 0.10074 0.46489 -2.51698
CYS_497 -7.38766 0.61113 3.04285 -0.05873 0.00307 0.01928 2.67142 -2.105 -0.01579 -0.09023 -2.76017 -0.65299 0 0 0 0 0 -0.0635 0.02884 0.55882 0 0.13659 0 3.6196 0.50578 0.45816 -1.47854
PHE_498 -9.84918 1.70789 1.57086 -0.53513 0.10392 0.25925 2.9102 -2.43899 -0.00656 -0.02358 -3.34129 -0.0201 0 0 0 0 0 0.44856 0.07565 0 2.25306 -0.27836 0 1.0402 0.09022 0.89553 -5.13787
ASP_499 -6.30701 0.69013 9.2193 -0.09545 0.00145 0.27027 4.49018 -3.74746 -0.04019 -0.18967 -8.21283 -0.97421 0 0 -0.91021 -0.59632 0 -0.02582 0.05776 0 2.45404 -0.36942 0 -2.3716 -0.30954 1.40174 -5.56485
LYS_500 -9.28433 0.79191 8.92756 -0.53338 0.11149 0.24087 4.15893 -3.62914 -0.03896 -0.19837 -6.38795 0.4703 0 0 -0.91021 -0.81668 0 0.12311 0.25703 2.85929 0 0.0611 0 -1.5107 0.62893 1.08879 -3.59042
THR_501 -3.43704 0.40255 3.31543 -0.15817 0.08031 0.05852 1.0659 -1.74508 -0.01813 -0.07704 -0.66677 -0.13337 0 0 0 0 0 0.01755 0.07802 0.04309 0 0.06842 2.36311 -1.0874 0.63632 0.59034 1.39655
GLY_502 -3.82809 0.22383 4.54279 -5e-05 0 0 1.56758 -2.23043 -0.0145 -0.08028 -2.21663 -0.42272 0 0 0 0 0 -0.15282 0 0 0 -1.34462 0 0.83697 -0.50495 0.27161 -3.35231
THR_503 -7.06011 1.26053 5.29552 -0.18684 0.102 0.06241 2.33418 -3.03668 -0.05282 -0.23857 -1.36992 -0.24223 0 0 0 0 0 0.06555 0.01223 0.20073 0 -0.40423 2.29706 -1.0874 0.20615 0.27742 -1.56502
LEU_504 -8.55092 0.75672 1.05059 -0.47151 0.30201 0.10947 2.13629 -1.96586 -0.02405 -0.16375 -1.18446 0.07836 0 0 0 0 0 0.37666 0.20188 0.33015 0 -0.28425 0 0.18072 0.60577 0.72906 -5.78712
THR_505 -8.21171 0.94291 6.0303 -0.1933 0.08566 0.06561 2.97309 -3.29434 -0.02583 -0.08369 -1.04324 -0.75842 0 0 0 0 0 0.00551 0.00445 1.11753 0 -0.69708 2.3067 -1.0874 0.12151 1.04432 -0.69739
GLY_506 -4.23814 0.1289 4.06043 -0.00022 0 0 1.88173 -2.1159 -0 -0 -2.93348 -0.165 0 0 0 0 0 -0.03828 0 0 0 -0.81403 0 0.83697 0.07342 0.66071 -2.6629
GLU_507 -3.48324 0.11424 4.17898 -0.46543 0.30968 1.48423 0.6258 -1.79859 -0.03496 -0.16122 -1.44097 -2.62438 0 0 0 0 0 -0.05291 0.17536 0 4.35505 -0.17649 0 -2.7348 0.01938 0.42806 -1.28222
ASP_508 -2.88262 0.13489 2.84321 -0.11377 0.00915 0.3208 0.9311 -1.28974 -0.01997 -0.10567 -0.82359 -0.40001 0 0 0 0 0 0.192 0.00462 0 1.92075 0.05659 0 -2.3716 -0.22886 0.60354 -1.2192
LEU_509 -6.67106 1.01632 1.26861 -0.45294 0.26574 0.08199 0.77305 -1.39732 -0.00837 -0.02623 -0.6259 0.02856 0 0 0 0 0 0.06117 0.42384 0.97832 0 -0.11928 0 0.18072 -0.15539 0.57003 -3.80813
VAL_510 -4.75488 0.22275 4.18187 -0.28648 0.20914 0.06554 2.64981 -2.24369 -0 -0 -2.68928 -0.38754 0 0 0 0 0 -0.043 0.01227 0.17347 0 -0.62681 0 1.9342 -0.06327 0.50544 -1.14046
VAL_511 -5.81354 0.58558 1.46338 -0.27871 0.14589 0.05679 0.8692 -1.85206 -0.00837 -0.02623 -1.53438 0.18844 0 0 0 0 0 0.04785 0.00427 0.07204 0 -0.31985 0 1.9342 -0.38021 0.38544 -4.46027
GLU_512 -6.12702 0.21002 6.44073 -0.3209 0.04936 0.35243 2.83875 -2.72219 -0.03625 -0.2561 -2.49175 -0.50534 0 0 0 -0.39876 0 -0.00019 0.06292 0 3.70995 -0.13297 0 -2.7348 -0.16941 0.40632 -1.82519
GLY_513 -3.56741 0.19944 2.56059 -0.00145 0 0 1.59013 -1.63674 -0.02075 -0.11553 -1.30718 -0.36502 0 0 0 0 0 -0.09101 0 0 0 -1.54157 0 0.83697 0.37204 0.35362 -2.73387
ILE_514 -6.59247 0.94744 0.82105 -0.50732 0.30166 0.1321 1.82206 -1.71476 -0 -0 -1.28634 0.16244 0 0 0 0 0 0.04716 0.10827 3.44908 0 -0.64984 0 0.73287 0.18609 0.4218 -1.61869
ALA_515 -3.96165 0.38497 1.51055 -0.03048 0.01162 0 1.42519 -1.52306 -0 -0 -1.34685 -0.47415 0 0 0 0 0 0.12396 0 0 0 -0.10796 0 1.8394 0.26053 0.80965 -1.07828
GLY_516 -3.15779 1.00255 2.66374 -0.00032 0 0 1.41055 -1.59344 -0 -0 0.07146 -0.2653 0 0 0 0 0 5.47748 0 0 0 0.55643 0 0.83697 1.99753 14.479 23.4788
LEU_517 -7.00924 1.36489 3.35631 -0.64628 0.39456 0.17623 0.95617 -2.2593 -0 -0 0.3052 0.25645 0 0 0 0 0 0.08337 0.32391 3.70298 0 0.74879 0 0.18072 2.0147 15.8318 19.7812
GLY_518 -3.51414 0.44252 3.57786 -0.00013 0 0 1.31316 -1.91412 -0.00588 -0.02687 -0.42411 -0.19188 0 0 0 0 0 0.40765 0 0 0 -1.2645 0 0.83697 1.1039 2.1455 2.48595
LEU_519 -5.36995 0.6621 2.34888 -0.51573 0.19486 0.12952 1.32529 -1.75987 -0.00325 -0.0148 0.28558 0.34215 0 0 0 0 0 -0.04674 0.26183 0.47974 0 -0.20954 0 0.18072 0.60959 1.02872 -0.07089
GLY_520 -2.83485 0.30603 2.86087 -5e-05 0 0 1.10116 -1.53345 -0.04481 -0.31173 -1.58717 -0.40046 0 0 0 0 0 -0.04493 0 0 0 0.3408 0 0.83697 -0.11516 0.87297 -0.55382
HIS_D_521 -7.08292 0.6049 6.26534 -0.46202 0.1052 0.569 2.86876 -3.3826 -0.01401 -0.06846 -2.83556 -0.35032 0 0 0 0 0 0.14751 0.1498 0 2.54159 -0.30274 0 -0.45461 0.31152 0.60624 -0.7834
SER_522 -1.83215 0.18228 2.22108 -0.02751 0 0.04268 0.86519 -1.12887 -0.02428 -0.24946 -0.15242 -0.96987 0 0 0 0 0 -0.04967 0.00036 0.24752 0 0.04792 0.60278 -0.77834 0.05921 0.6014 -0.34214
GLY_523 -2.14893 0.31596 2.54636 -5e-05 0 0 0.97252 -1.3069 -0.00417 -0.02603 0.14414 -0.39724 0 0 0 0 0 -0.12131 0 0 0 0.4398 0 0.83697 -0.28928 0.35951 1.32135
THR_524 -5.17275 0.48429 3.64993 -0.18422 0.10339 0.14359 2.49314 -2.0982 -0.01353 -0.19168 -0.52181 -1.34154 0 0 0 0 0 0.33168 0.18722 0.55631 0 0.74882 2.47312 -1.0874 1.67783 0.50795 2.74612
ASP_525 -2.96672 0.3355 3.49568 -0.20063 0.06319 0.63743 1.28358 -1.51193 -0 -0 -1.15503 -1.41599 0 0 0 -0.71344 0 -0.03259 0.09263 0 2.05925 -0.67847 0 -2.3716 1.81128 0.49481 -0.77305
THR_526 -3.44727 0.51578 2.99196 -0.17842 0.08727 0.06776 1.64182 -1.37625 -0.00203 -0.01408 -0.82155 -0.33298 0 0 0 0 0 -0.04357 0.01361 0.10291 0 -0.00814 2.32181 -1.0874 0.20747 0.95045 1.58916
PRO_527 -1.86179 0.30886 1.4156 -0.17884 0.05035 0.12712 0.43904 -0.64177 -0.01426 -0.14351 -0.02101 0.01825 0 0 0 0 0 0.03416 0.00022 0.177 0 -0.82534 0 -2.4119 0.36841 0.89629 -2.26312
LYS_528 -5.58723 0.66198 5.4117 -0.39071 0.0491 0.20182 2.67987 -2.38787 -0 -0 -2.36186 0.08297 0 0 0 0 0 0.12506 0.01112 1.66812 0 0.10212 0 -1.5107 0.25331 0.4536 -0.5376
GLU_529 -3.63166 0.37264 3.57112 -0.40133 0.05388 0.8144 1.76147 -1.48911 -0.01583 -0.13407 -0.35552 -0.35679 0 0 -0.58091 0 0 -0.03788 0.03091 0 2.79911 0.06751 0 -2.7348 -0.0953 0.87988 0.51772
ALA_530 -2.96877 0.5178 2.58826 -0.02542 0.00984 0 1.50555 -1.36898 -0 -0 -1.03328 -0.53629 0 0 -0.35402 0 0 0.11086 0 0 0 0.90331 0 1.8394 0.47636 1.10398 2.76861
ASP_531 -4.93532 0.44317 6.28706 -0.25238 0.15893 0.88481 2.65021 -2.84523 -0.01476 -0.1432 -2.14419 -1.10735 0 0 -0.62892 0 0 -0.01805 0.01962 0 1.91065 -0.81327 0 -2.3716 0.41706 1.04824 -1.45452
GLY_532 -2.50794 0.28431 3.62851 -4e-05 0 0 1.81553 -1.74243 -0 -0 -1.02101 -0.43094 0 0 0 0 0 -0.15044 0 0 0 0.28585 0 0.83697 0.11306 0.62381 1.73524
ALA_533 -2.74096 0.38038 3.04249 -0.02392 0 0 1.76531 -1.67517 -0.00257 -0.00879 -2.28453 -0.37045 0 0 -1.09308 0 0 0.02777 0 0 0 -0.40304 0 1.8394 -0.0926 0.27556 -1.3642
HIS_534 -5.63138 1.09589 5.54163 -0.47383 0.10035 0.52398 2.77441 -2.83224 -0.00012 -0.00054 -2.80492 -0.37933 0 0 -1.02518 0 0 -0.01163 0.05059 0 3.35981 -0.37708 0 -0.45461 -0.62169 0.55017 -0.61572
THR_535 -6.01264 0.76744 5.06476 -0.11636 0.03824 0.0796 2.08479 -2.78584 -0.01156 -0.11592 -1.58849 -0.61111 0 0 -0.47536 -0.72939 0 -0.0022 0.38638 0.20981 0 -0.28376 2.4829 -1.0874 -0.48026 0.65642 -2.52995
ARG_536 -4.93706 0.55016 5.14406 -0.94359 0.21609 0.7481 1.97948 -2.46084 -0.01476 -0.10283 -2.21107 -0.27088 0 0 -0.93952 0 0 0.02351 0.14628 3.05861 0 -0.22658 0 -1.2888 0.54153 0.62829 -0.3598
MET_537 -5.42072 0.36683 1.91871 -0.29562 0.0518 0.02563 0.91656 -1.32788 -0 -0 0.74928 -0.03659 0 0 0 0 0 0.072 0.02741 1.12942 0 -0.03028 0 0.60916 0.66494 0.59913 0.01978
VAL_538 -3.48707 0.33247 1.08705 -0.31583 0.19608 0.06902 0.58015 -1.12356 -0 -0 0.33051 -0.66023 0 0 0 0 0 0.03477 0.00023 0.33606 0 -0.33904 0 1.9342 -0.26636 0.41427 -0.8773
SER_539 -3.76607 0.50776 3.40523 -0.03087 0.02375 0.02992 1.79067 -1.73174 -0 -0 -1.21133 0.25896 0 0 0 0 0 0.26219 0.03868 0.53945 0 -0.02052 0.64954 -0.77834 0.68529 0.40427 1.05683
VAL_540 -4.7826 0.66939 1.64398 -0.32402 0.31698 0.07488 1.76758 -1.65009 -0.01474 -0.16216 -0.91898 -0.15231 0 0 0 0 0 -0.07243 0.0076 0.53365 0 0.14522 0 1.9342 0.89257 0.39756 0.30625
HIS_D_541 -3.58968 0.25358 3.78918 -0.8367 0.05446 1.00657 1.79815 -1.92045 -0 -0 -1.22454 -0.39994 0 0 0 -0.46248 0 -0.06068 0.00031 0 2.5311 0.02501 0 -0.45461 0.17436 0.37529 1.05894
ASP_542 -5.30908 0.8323 5.64586 -0.11914 0.03914 0.37096 2.05821 -2.77655 -0 -0 -4.73055 -0.21319 0 0 -0.40222 -0.46248 0 0.16992 0.03657 0 2.671 -0.44192 0 -2.3716 0.1301 0.42442 -4.44825
ALA_543 -5.01678 0.94449 1.7624 -0.02478 2e-05 0 1.52342 -1.93207 -0 -0 -0.70987 -0.18994 0 0 0 0 0 0.20556 0 0 0 -0.0834 0 1.8394 0.09638 0.6943 -0.89087
GLY_544 -2.26976 0.64618 1.94396 -5e-05 0 0 0.60021 -1.12546 -0.00219 -0.00725 0.37755 -0.41867 0 0 0 0 0 0.0662 0 0 0 -1.1221 0 0.83697 -0.00842 0.86652 0.38368
MET_545 -6.96079 0.92052 3.71985 -0.42656 0.11811 0.29104 1.40285 -2.16009 -0.02249 -0.11844 -1.67226 -0.13622 0 0 0 0 0 -0.00115 0.26131 2.26153 0 -0.12223 0 0.60916 -0.31014 1.81731 -0.52868
GLU_546 -3.9625 0.3208 3.73434 -0.45067 0.26858 1.43808 1.18318 -1.84864 -0.01925 -0.14423 -1.18018 -2.87349 0 0 0 0 0 0.09228 0.01641 0 4.11559 -0.10452 0 -2.7348 -0.31142 1.74876 -0.71169
THR_547 -5.3409 0.56811 3.57842 -0.19915 0.12024 0.07166 2.13541 -2.24881 -0.01925 -0.14423 -1.99801 -0.53825 0 0 -0.67663 0 0 -0.0139 0.01446 0.13289 0 0.01011 4.11201 -1.0874 -0.01531 0.58204 -0.95651
THR_548 -7.02641 0.33551 3.71454 -0.20306 0.1477 0.07688 2.44332 -2.56075 -0.01694 -0.16941 -1.50382 -0.47732 0 0 0 0 0 -0.02387 0.02178 0.08883 0 0.03178 2.30406 -1.0874 0.16005 0.3418 -3.40273
LEU_549 -8.76101 1.38346 4.18998 -0.51351 0.281 0.12456 2.62758 -2.88316 -0.00901 -0.04985 -2.76196 0.23965 0 0 -0.53198 0 0 0.02223 0.00515 0.34865 0 -0.27472 0 0.18072 -0.13845 0.64608 -5.87461
VAL_550 -8.61348 0.61463 4.13631 -0.30838 0.2481 0.07054 2.85719 -3.25284 -0.02249 -0.11844 -2.51076 -0.08226 0 0 0 0 0 0.00226 2e-05 0.0348 0 -0.30864 0 1.9342 -0.16525 0.77392 -4.71055
LEU_551 -8.32978 1.22965 1.79707 -0.52134 0.35694 0.12234 1.82878 -2.16883 -0.0229 -0.08568 -0.87066 0.29668 0 0 0 0 0 0.03787 0.09313 0.30465 0 -0.28377 0 0.18072 -0.18519 0.61494 -5.60538
ALA_552 -5.00037 0.52842 1.95036 -0.02867 0.01166 0 1.5057 -2.04995 -0 -0 -1.54854 -0.42823 0 0 0 0 0 0.00209 0 0 0 0.09803 0 1.8394 -0.46567 0.61786 -2.96791
THR_553 -7.34213 1.28621 5.07606 -0.19389 0.06926 0.06815 3.37701 -3.12094 -0 -0 -3.32171 -0.2625 0 0 -0.53198 0 0 -0.0158 0.00614 0.17925 0 -0.21373 2.3303 -1.0874 0.11891 0.6138 -2.965
ALA_554 -5.23822 0.23683 2.88075 -0.03078 0.01465 0 1.68164 -2.21004 -0.01527 -0.1005 -1.74572 -0.49795 0 0 -0.56466 0 0 -0.00798 0 0 0 -0.10263 0 1.8394 0.64485 0.58316 -2.63246
HIS_555 -7.27798 0.74796 5.36574 -0.85619 0.05058 1.06979 2.27252 -2.90587 -0.02354 -0.23834 -2.44089 -0.71869 0 0 -1.17745 0 0 -0.01244 0.20759 0 1.99883 -0.30102 0 -0.45461 0.15051 0.43125 -4.11225
ALA_556 -2.95502 0.11261 2.83692 -0.02927 0.01712 0 1.55208 -1.5595 -0.00537 -0.01417 -1.20897 -0.49518 0 0 -0.64374 0 0 0.04891 0 0 0 0.03713 0 1.8394 0.47522 0.36319 0.37135
LEU_557 -8.05937 1.25652 2.08154 -0.48529 0.2234 0.09413 1.29385 -2.06993 -0.01448 -0.05164 -1.35286 0.21916 0 0 -1.17745 0 0 -0.02889 0.24778 0.8674 0 -0.21986 0 0.18072 0.39265 0.4194 -6.18322
VAL_558 -4.91234 0.27052 3.09774 -0.27584 0.20139 0.0617 2.44506 -2.05462 -0 -0 -2.22608 -0.25455 0 0 0 0 0 0.01348 0.00119 0.23119 0 -0.76508 0 1.9342 -0.38117 0.42047 -2.19272
LYS_559 -6.30995 0.6555 3.96 -0.35217 0.03664 0.15721 1.05987 -1.96204 -0.07658 -0.40652 -1.1762 0.08098 0 0 0 0 0 -0.0457 0.1294 1.84785 0 0.06793 0 -1.5107 -0.28467 0.28015 -3.84902
LEU_560 -8.15925 0.8273 4.13628 -0.50576 0.23001 0.10604 2.95717 -2.63304 -0 -0 -2.70198 0.24173 0 0 0 0 0 0.08882 0.30023 0.39608 0 -0.35581 0 0.18072 -0.18896 0.60203 -4.47839
ASP_561 -3.14166 0.3823 5.10956 -0.11294 0.00725 0.34565 2.14671 -2.00576 -0.02763 -0.15079 -3.9601 -0.56533 0 0 -1.17814 0 0 -0.16111 6e-05 0 1.76329 -0.00306 0 -2.3716 -0.14427 0.72492 -3.34267
GLU_562 -2.21269 0.20239 2.93394 -0.22948 0.04585 0.35944 0.35557 -1.19673 -0.00013 -0.0017 -0.21779 -0.59217 0 0 0 0 0 -0.07819 0.00704 0 2.94224 -0.08085 0 -2.7348 -0.27308 0.37092 -0.40022
GLY_563 -1.42643 0.11961 1.88681 -5e-05 0 0 0.93622 -0.88147 -0 -0 -0.56376 -0.36591 0 0 0 0 0 -0.05043 0 0 0 -1.40257 0 0.83697 0.16241 0.1281 -0.62051
GLU_564 -5.06303 0.24664 5.67798 -0.29111 0.07792 0.32624 2.84211 -2.54359 -0.00536 -0.01551 -3.11267 -0.23979 0 0 0 -0.89396 0 0.01439 0.28237 0 3.65387 -0.04225 0 -2.7348 0.47592 0.18802 -1.1566
ILE_565 -5.9119 0.7679 1.9145 -0.61968 0.4216 0.11976 0.96544 -1.70421 -0.00805 -0.0259 -1.81 0.34702 0 0 -0.30666 0 0 -0.01752 0.05792 0.95995 0 -0.7315 0 0.73287 -0.20673 0.47255 -4.58263
VAL_566 -6.35143 0.61112 2.0849 -0.28827 0.23334 0.06433 2.4126 -1.89483 -0.00536 -0.01551 -1.95449 -0.08342 0 0 0 0 0 0.0397 0.06347 0.1745 0 -0.57341 0 1.9342 -0.48982 0.44568 -3.5927
GLY_567 -2.61628 0.36724 1.57536 -0.00122 0 0 0.37464 -1.01904 -0.00805 -0.0259 -0.60504 -0.33655 0 0 0 0 0 -0.05627 0 0 0 -1.54263 0 0.83697 0.13589 0.27242 -2.64847
ASP_568 -5.0837 0.89591 6.92937 -0.20149 0.06093 0.62754 4.02017 -2.82538 -0 -0 -5.18445 -1.34797 0 0 -1.32195 0 0 -0.00892 0.00274 0 2.54553 -0.38248 0 -2.3716 0.07852 0.96362 -2.60363
PRO_569 -4.01322 0.56197 3.53585 -0.06889 0 0.04323 2.18568 -1.5922 -0 -0 -1.47857 0.58807 0 0 0 0 0 -0.06646 0.05608 0.19943 0 -0.91852 0 -2.4119 0.06522 1.00028 -2.31395
MET_570 -7.03404 0.80861 5.18266 -0.52606 0.18356 0.11529 2.56936 -2.52404 -0 -0 -3.63217 -0.23729 0 0 -0.71687 0 0 -0.04367 0.09579 2.28431 0 0.01962 0 0.60916 0.33207 0.52328 -1.99043
GLU_571 -8.32109 0.64008 9.64107 -0.18902 0.01858 0.25978 4.95315 -4.16349 -0.00455 -0.04695 -6.51123 -0.49503 0 0 -1.24882 -0.61606 0 -0.01212 0.05787 0 3.78485 -0.282 0 -2.7348 -0.22529 0.66409 -4.83098
LYS_572 -7.82726 0.59781 7.61152 -0.32068 0.0406 0.14648 3.30678 -3.57999 -0 -0 -3.31569 -0.00386 0 0 -0.30666 0 0 0.02232 0.0722 1.80975 0 0.027 0 -1.5107 -0.32843 0.58466 -2.97415
ALA_573 -5.04585 0.2145 4.30252 -0.02207 0 0 2.64492 -2.76355 -0 -0 -2.74017 -0.36409 0 0 0 0 0 0.01893 0 0 0 -0.3084 0 1.8394 -0.37331 0.36642 -2.23074
THR_574 -6.64145 0.63438 5.14906 -0.20441 0.12904 0.07251 3.05512 -3.03492 -0.00697 -0.02416 -2.76191 -0.05149 0 0 0 0 0 -0.00138 0.00442 0.05766 0 -0.02611 2.29155 -1.0874 -0.15034 0.28602 -2.31078
LEU_575 -8.96362 1.02057 4.48014 -0.52171 0.23659 0.13157 2.95374 -3.15125 -0 -0 -2.54514 0.21487 0 0 0 0 0 0.00775 0.47366 0.29889 0 -0.31883 0 0.18072 -0.07098 0.6933 -4.87971
ASN_576 -4.29781 0.31289 5.26444 -0.17096 0.01849 0.24534 2.14392 -2.62917 -0 -0 -1.97621 -0.31255 0 0 0 0 0 0.00866 0.01316 0 1.43444 0.52636 0 -0.93687 -0.08446 0.7123 0.27196
ALA_577 -3.19723 0.23042 2.38827 -0.02254 0 0 1.61721 -1.63815 -0 -0 -1.05514 -0.37289 0 0 0 0 0 -0.04497 0 0 0 -0.38817 0 1.8394 -0.23343 0.30983 -0.56738
LEU_578 -7.8562 0.90148 1.73758 -0.53854 0.15178 0.15954 1.79519 -2.10258 -0 -0 -0.70485 0.16385 0 0 0 0 0 0.12115 0.07116 0.14288 0 -0.16195 0 0.18072 -0.60083 0.79272 -5.74691
GLY_579 -1.85739 0.07025 2.47833 -5e-05 0 0 1.27415 -1.23583 -0 -0 -1.32071 -0.42088 0 0 0 0 0 -0.03469 0 0 0 -1.02225 0 0.83697 -0.62711 0.77446 -1.08476
TRP_580 -7.67325 0.74771 1.82447 -0.95583 0.03919 0.21315 0.9954 -1.96199 -0.00673 -0.02515 -0.86541 -0.63444 0 0 0 0 0 -0.01682 1.03369 0 2.81825 -0.30909 0 1.6906 -0.53461 0.30354 -3.31731
VAL_581 -2.51667 0.29384 1.57673 -0.27541 0.1725 0.05919 0.53624 -1.07279 -0.0009 -0.01309 -0.03757 -0.24987 0 0 0 0 0 -0.05823 0.00014 0.25604 0 -0.75598 0 1.9342 -0.38556 0.28904 -0.24813
LEU_582 -5.55418 0.28613 0.74362 -0.45225 0.20221 0.07218 1.03447 -1.30993 -0.00673 -0.02515 -1.40202 0.25651 0 0 0 0 0 0.13888 0.00504 0.42147 0 -0.37503 0 0.18072 -0.35242 0.43291 -5.70358
GLY_583 -3.66077 0.14816 3.43582 -0.00099 0 0 1.34426 -1.77019 -0.0307 -0.16471 -0.16303 -0.2034 0 0 0 0 0 -0.08727 0 0 0 -0.68568 0 0.83697 0.11646 0.90344 0.01838
LYS_584 -4.75335 0.6172 5.70077 -0.44654 0.11596 0.20815 2.35592 -2.30843 -0.01835 -0.13288 -3.03685 0.10606 0 0 0 0 0 1.02795 0.2704 2.77845 0 0.0635 0 -1.5107 1.21575 11.5747 13.8277
ASN_585 -2.65046 0.29285 2.40117 -0.39727 0.0732 0.80614 0.60589 -1.18582 -0.0001 -0.00045 1.21219 -0.76326 0 0 0 0 0 1.61562 0.15484 0 2.0066 -0.55582 0 -0.93687 3.09491 24.6973 30.4707
ASP_586 -1.9926 0.11623 3.07399 -0.11676 0.0223 0.33829 1.21781 -1.38037 -0.0001 -0.00045 -0.44996 -0.31861 0 0 0 0 0 2.34743 0.02776 0 2.85705 -0.37683 0 -2.3716 3.90296 34.7099 41.6065
THR_587 -4.45561 0.30466 3.58166 -0.21281 0.28086 0.07901 2.25096 -2.02611 -0.0009 -0.01309 -2.55386 -0.53944 0 0 0 0 0 0.19038 0.00117 0.10609 0 0.30395 2.26791 -1.0874 3.15187 21.9653 23.5946
LEU_588 -5.86274 0.9425 2.77128 -0.62255 0.23007 0.16093 2.09966 -2.10455 -0 -0 -0.7955 0.30332 0 0 0 0 0 0.02918 0.02516 0.89062 0 -0.1249 0 0.18072 1.53309 1.2296 0.88588
THR_589 -3.31758 0.42322 2.02818 -0.12051 0.09732 0.08268 0.88153 -1.32842 -0 -0 -0.82686 -0.64334 0 0 0 0 0 0.00214 0.01863 0.09041 0 -0.53034 2.26317 -1.0874 -0.04423 0.45347 -1.55792
SER_590 -1.48949 0.04079 1.398 -0.02604 0 0.05989 0.48085 -0.63234 -0 -0 -0.32515 -0.57953 0 0 0 0 0 -0.02857 0.02216 0.15918 0 -0.46778 0.60669 -0.77834 -0.46705 0.19032 -1.83643
LYS_591 -2.10104 0.41391 1.93788 -0.289 0.03206 0.12694 0.63996 -0.88286 -0 -0 1.07856 0.06992 0 0 0 0 0 0.00092 0.11043 1.89761 0 -0.05325 0 -1.5107 -0.45833 0.76701 1.78002
PRO_592 -1.18289 0.3467 0.95682 -0.07702 0 0.04659 0.24971 -0.40129 -0 -0 0.28492 0.54645 0 0 0 0 0 -0.17583 0.01493 0.41422 0 -0.6025 0 -2.4119 -0.3173 1.26488 -1.04351
GLY_593 -2.02327 0.15389 1.63542 -0.00029 0 0 0.69445 -0.9552 -0 -0 0.53106 -0.17933 0 0 0 0 0 -0.0998 0 0 0 -0.40747 0 0.83697 -0.15888 0.58573 0.61328
ASN_594 -4.33846 0.32706 3.71477 -0.17988 0.00728 0.27851 1.44814 -1.87708 -0 -1e-05 -0.79317 -0.41509 0 0 -0.85724 0 0 -0.05007 0.04429 0 1.96466 -0.01191 0 -0.93687 0.31065 0.16242 -1.20199
ALA_595 -3.87944 0.30529 2.27274 -0.02399 0 0 0.70061 -1.82892 -0.03814 -0.30252 -0.46431 -0.22343 0 0 0 0 0 0.06432 0 0 0 -0.00671 0 1.8394 0.17401 0.19844 -1.21266
ALA_596 -0.92913 0.04484 0.86621 -0.02466 1e-05 0 0.19469 -0.49706 -0.01034 -0.0698 -0.27336 -0.21688 0 0 0 0 0 -0.04138 0 0 0 -0.12964 0 1.8394 -0.61285 0.16891 0.30897
SER_597 -2.16509 0.05885 2.70421 -0.02076 0 0.05064 1.11379 -1.17399 -0.03332 -0.26849 -0.86886 -0.45488 0 0 0 0 0 0.03782 0.00225 0.05575 0 -0.56492 0.61623 -0.77834 -0.52151 0.21279 -1.99784
SER_598 -1.3447 0.09415 1.59651 -0.02766 5e-05 0.0228 0.507 -0.74404 -0 -0 0.12937 -0.23598 0 0 0 0 0 -0.05785 0.00102 0.43822 0 0.07827 0.60168 -0.77834 -0.34364 0.16564 0.10252
GLY_599 -2.1668 0.11432 1.80728 -6e-05 0 0 0.80955 -1.10036 -0.00706 -0.07041 -0.74049 -0.39433 0 0 0 0 0 -0.16234 0 0 0 -1.50417 0 0.83697 -0.73028 0.27294 -3.03523
ILE_600 -3.54359 0.18626 2.6034 -0.65152 0.48254 0.15307 1.13772 -1.45948 -0.01716 -0.1294 0.12064 -0.03022 0 0 0 0 0 0.12669 0.00173 0.9163 0 0.03359 0 0.73287 -0.30994 0.63673 0.99024
LEU_601 -4.12289 0.26152 1.71985 -0.49515 0.23461 0.12053 1.51085 -1.65296 -0 -0 -1.53713 -0.0592 0 0 0 0 0 -0.02676 0.01319 2.52526 0 -0.186 0 0.18072 0.04155 0.67075 -0.80127
GLY_602 -1.4946 0.09043 1.27341 -0.00082 0 0 0.36057 -0.78364 -0.00706 -0.07041 -0.25279 -0.22601 0 0 0 0 0 -0.12176 0 0 0 -1.53764 0 0.83697 0.24756 0.33507 -1.35071
THR_603 -3.1861 0.33326 1.6923 -0.11359 0.03488 0.0727 0.69576 -1.23125 -0.00128 -0.02434 -0.44802 -0.6154 0 0 0 0 0 0.0664 0.09245 0.03868 0 -0.43771 2.33685 -1.0874 0.11352 0.18708 -1.48121
VAL_604 -6.11893 0.91471 0.40273 -0.28016 0.16584 0.06752 1.16888 -1.50972 -0.00021 -0.00059 -0.47779 -0.59619 0 0 0 0 0 0.0085 0 0.22376 0 -0.39914 0 1.9342 -0.17708 0.26826 -4.40541
GLN_605 -5.01733 0.32639 5.01926 -0.29942 0.03589 0.24353 2.94837 -2.51707 -0.01193 -0.04892 -3.73237 -0.43978 0 0 0 0 0 -0.04092 0.01252 0 3.45028 0.0359 0 -0.18838 -0.04431 0.42541 0.15714
ILE_606 -5.96486 0.61763 1.51985 -0.46973 0.32508 0.09523 1.02132 -1.63109 -0.00021 -0.00059 -0.28396 0.06538 0 0 0 0 0 0.01541 0.03503 0.44668 0 -0.78102 0 0.73287 -0.36577 0.49116 -4.13158
LYS_607 -4.13916 0.17862 3.03639 -0.51568 0.13111 0.34829 1.21217 -1.40358 -0.00498 -0.01664 -1.94252 0.00592 0 0 0 0 0 -0.03467 0.08169 1.77421 0 -0.1732 0 -1.5107 -0.20155 0.39209 -2.78216
ARG_608 -7.86683 0.96439 6.06916 -0.69937 0.14017 0.41412 3.27422 -2.93245 -0.0156 -0.1031 -2.5578 0.29701 0 0 0 -0.67213 0 0.00643 0.34506 3.13469 0 -0.218 0 -1.2888 0.00431 0.55273 -1.15179
ARG_609 -4.58501 0.27835 3.29473 -0.94163 0.19466 0.67027 1.42522 -1.76594 -0.00291 -0.00924 -1.55761 0.10528 0 0 0 -0.99068 0 0.02105 0.07412 3.3336 0 -0.04185 0 -1.2888 -0.09459 0.61517 -1.2658
PHE_610 -8.97154 0.85856 4.13895 -0.53964 0.01893 0.2852 2.95644 -2.71495 -0.012 -0.09938 -1.9893 -0.00548 0 0 0 0 0 0.00065 0.05073 0 2.4571 -0.25794 0 1.0402 0.1345 0.55684 -2.09215
GLN_611 -3.74787 0.09381 4.69905 -0.65152 0.08152 0.4209 2.22055 -2.11044 -0.01395 -0.06426 -3.28332 -0.1541 0 0 -1.77199 -0.99068 0 0.00879 0.03668 0 2.83169 0.11576 0 -0.18838 -0.01488 0.81634 -1.66629
PHE_612 -6.14455 0.59568 3.61521 -0.81945 0.09757 0.07565 1.07621 -2.22739 -0.00075 -0.00293 -1.23408 -0.44357 0 0 -1.04566 0 0 0.05628 0 0 2.30027 0.03821 0 1.0402 -0.45562 0.77532 -2.70338
SER_613 -3.96984 0.61387 4.2963 -0.02715 0 0.0453 2.17581 -2.27332 -0.05467 -0.30627 -0.7492 -1.15388 0 0 -0.8904 0 0 -0.00685 0.05608 1.45754 0 -0.397 0.62968 -0.77834 -0.34983 0.37764 -1.30455
SER_614 -2.53859 0.0886 3.02006 -0.02855 0 0.0461 1.42046 -1.42546 -0.00608 -0.05981 -1.40051 -1.03735 0 0 -0.83853 0 0 0.4911 0.00872 0.16076 0 -0.25645 0.60123 -0.77834 -0.39652 0.21089 -2.71829
ALA_615 -2.88029 0.83727 3.06186 -0.02733 0.00364 0 1.55812 -1.62763 -0.00562 -0.04812 -0.01838 -0.41243 0 0 -0.8904 0 0 -0.06721 0 0 0 0.47049 0 1.8394 -0.11518 0.55867 2.23688
LEU_616 -4.10341 0.55529 3.03875 -0.48548 0.16606 0.1303 1.29853 -1.5842 -0.00087 -0.01468 -0.6283 -0.03326 0 0 0 0 0 0.41936 0.25308 0.08519 0 0.79962 0 0.18072 1.6219 0.91774 2.61635
LYS_617 -5.32919 0.45893 4.93727 -0.4252 0.11255 0.36651 3.42109 -2.42996 -0 -0 -3.88849 0.01207 0 0 -0.83853 0 0 -0.06107 0.05047 1.70797 0 -0.15954 0 -1.5107 1.28977 0.8323 -1.45375
ARG_618 -8.54905 0.87242 7.23212 -0.64988 0.10247 0.44773 1.49588 -3.18973 -0.08305 -0.46993 -0.93956 0.20153 0 0 0 0 0 0.07618 0.13992 2.13482 0 -0.24413 0 -1.2888 -0.26749 0.49864 -2.47989
GLN_619 -6.80092 0.75489 6.11576 -0.35289 0.03385 0.18719 3.43899 -3.05003 -0.00612 -0.0171 -4.63296 -0.14992 0 0 -0.56466 -0.61606 0 0.06542 0.19848 0 4.25672 -0.07492 0 -0.18838 -0.12289 0.38487 -1.14067
SER_620 -5.91002 0.83147 4.54703 -0.02449 0 0.05847 3.03282 -2.36489 -0 -0 -3.0395 -0.33517 0 0 0 0 0 0.01678 0.00627 0.04427 0 -0.55393 0.61921 -0.77834 -0.12787 0.43694 -3.54094
SER_621 -6.2263 1.07339 4.9174 -0.02487 0 0.06052 2.91894 -2.8474 -0.02489 -0.24206 -2.93402 -0.08726 0 0 0 0 0 0.24723 0.00887 0.11532 0 -0.47593 0.71896 -0.77834 -0.25098 0.54387 -3.28755
VAL_622 -7.34649 0.65732 2.15761 -0.2871 0.22711 0.06115 2.9854 -2.2258 -0 -0 -3.57562 -0.10099 0 0 0 0 0 0.08419 0.19481 0.13753 0 -0.52379 0 1.9342 -0.34152 0.64257 -5.31938
ALA_623 -5.43809 0.58821 1.99482 -0.02007 0 0 2.63094 -2.13354 -0.00135 -0.00372 -2.68036 -0.34964 0 0 0 0 0 -0.00336 0 0 0 -0.47038 0 1.8394 -0.21532 0.71454 -3.54791
THR_624 -5.20145 0.46615 3.28014 -0.18194 0.08651 0.06235 2.09523 -2.11602 -0 -0 -2.3273 -0.79834 0 0 -0.22772 0 0 -0.02673 0.03842 0.8081 0 -0.76815 2.34308 -1.0874 0.28708 0.93592 -2.33207
ILE_625 -6.52001 1.1 2.24547 -0.55949 0.48511 0.09661 2.06015 -2.11223 -0.02567 -0.16472 -2.18543 0.68241 0 0 -0.22772 0 0 6.80723 0.0382 0.77127 0 -0.29665 0 0.73287 0.94723 13.2858 17.1604
THR_626 -3.70407 0.5979 2.84326 -0.16636 0.07328 0.06005 1.13657 -1.54542 -0.02 -0.15678 -0.61414 -1.20889 0 0 -0.21859 0 0 -0.08251 0.05556 0.50168 0 -0.65767 2.33481 -1.0874 1.05908 13.5377 12.738
ALA_627 -2.1845 0.24613 0.79455 -0.02451 3e-05 0 0.34297 -0.78069 -0 -0 -0.85974 -0.25113 0 0 -0.21859 0 0 -0.02415 0 0 0 -0.03361 0 1.8394 -0.05706 0.84687 -0.36402
THR_628 -3.74892 0.10985 4.5148 -0.11045 0.08338 0.06734 2.25093 -2.07851 -0.03004 -0.13689 -2.96845 -0.69912 0 0 -0.94092 0 0 -0.00071 0.04435 0.06349 0 -0.50112 2.26315 -1.0874 -0.53168 0.42767 -3.00924
GLU_629 -1.72109 0.06802 1.82781 -0.46291 0.27977 1.45362 0.31284 -0.88038 -0.02833 -0.15562 -0.42027 -3.06345 0 0 0 0 0 -0.00804 0.01076 0 3.96488 -0.33518 0 -2.7348 -0.43456 0.45255 -1.87439
VAL_630 -2.94376 0.223 2.78757 -0.32029 0.20612 0.06831 0.76896 -1.43636 -0.03852 -0.1873 -0.93428 -0.30816 0 0 -0.44054 0 0 0.04152 0.00605 0.13926 0 -0.43981 0 1.9342 -0.51268 0.4199 -0.96682
LYS_631 -3.59038 0.2087 3.75384 -0.58213 0.13238 0.57992 1.40834 -1.6722 -0 -0 -1.45854 -0.04745 0 0 -0.50038 0 0 -0.03577 0.12712 2.31426 0 0.33475 0 -1.5107 -0.10329 0.57119 -0.07033
THR_632 -1.34197 0.06983 1.31146 -0.13112 0.07833 0.08502 0.09069 -0.68348 -0.01957 -0.08525 -0.28932 -1.12406 0 0 0 0 0 -0.05042 0.04761 0.06411 0 -0.50955 2.25218 -1.0874 -0.07377 0.52934 -0.86734
GLY_633 -1.82195 0.18024 2.20276 -0.00185 0 0 1.11787 -0.99785 -0.01093 -0.07005 -1.29444 -0.3474 0 0 0 0 0 -0.0386 0 0 0 -1.48467 0 0.83697 0.22415 0.45004 -1.05569
ARG_634 -1.51047 0.18363 1.74276 -0.47123 0.06949 0.28217 0.72243 -0.78071 -0 -0 -0.02964 0.12242 0 0 0 0 0 0.00157 0.01222 1.79999 0 0.11506 0 -1.2888 0.67242 0.56045 2.20378
LYS_635 -3.71322 0.18868 4.48744 -0.30475 0.02823 0.14993 1.22021 -1.94567 -0.03004 -0.13689 -2.14136 -0.08404 0 0 0 0 0 -0.08201 0.04549 1.86269 0 -0.01679 0 -1.5107 0.15217 0.50641 -1.32422
LEU_636 -2.78124 0.39893 2.10124 -0.49016 0.20893 0.11565 0.79574 -1.09785 -0.01498 -0.1449 -0.26614 0.24638 0 0 0 0 0 -0.06336 0.03645 0.2893 0 -0.28433 0 0.18072 -0.34438 0.33611 -0.7779
ARG_637 -1.85314 0.13498 1.60955 -0.47393 0.06678 0.29169 0.51484 -0.85624 -0 -0 -0.4408 0.02964 0 0 0 0 0 0.11738 0.00381 1.82483 0 0.06766 0 -1.2888 0.10491 0.32509 0.17823
GLY_638 -1.41106 0.17291 1.65242 -0.00042 0 0 0.56984 -0.86552 -0.01343 -0.12843 -1.00577 -0.25768 0 0 0 0 0 -0.01073 0 0 0 0.50026 0 0.83697 0.79511 0.76784 1.60233
SER_639 -2.94326 0.47584 2.45749 -0.032 0 0.05173 1.58524 -1.17002 -0.01619 -0.162 -1.33765 -1.32863 0 0 -0.80713 0 0 6.26851 0.00194 0.13645 0 -0.22576 1.73069 -0.77834 0.9934 12.831 17.7313
PHE_640 -9.15692 1.40105 2.53677 -1.02139 0.08566 0.54166 2.95769 -2.72866 -0 -0 -3.0465 -0.10147 0 0 0 0 0 0.3807 0.25182 0 1.82985 -0.1701 0 1.0402 0.76471 12.6387 8.20373
VAL_641 -8.20244 0.86374 1.96179 -0.25215 0.11435 0.05074 2.5802 -2.40104 -0.00024 -0.00064 -1.90532 -0.37852 0 0 0 0 0 -0.07053 0.05728 0.20834 0 -0.74509 0 1.9342 0.08371 0.87106 -5.23056
GLY_642 -4.68872 0.51228 3.01033 -0.00046 0 0 2.31764 -2.04204 -0 -0 -2.64418 -0.32338 0 0 0 0 0 -0.0363 0 0 0 0.97702 0 0.83697 0.52788 0.55829 -0.99466
VAL_643 -7.98824 0.59783 2.36259 -0.27054 0.18936 0.05672 2.68778 -2.55249 -0.00024 -0.00064 -2.49321 -0.32233 0 0 0 0 0 -0.05708 0.07822 0.2648 0 -0.74397 0 1.9342 0.52769 0.33618 -5.39337
LYS_644 -6.94289 0.37512 4.70523 -0.56768 0.29686 0.27794 3.04702 -2.56638 -0.03158 -0.11354 -3.03873 0.16187 0 0 0 0 0 -0.00642 0.01186 3.01711 0 0.00727 0 -1.5107 -0.22132 0.42655 -2.67242
GLY_645 -4.47319 0.55884 3.2112 -0.00105 0 0 2.20798 -1.94318 -0 -0 -2.69617 -0.32638 0 0 0 0 0 -0.08683 0 0 0 -1.53645 0 0.83697 0.27283 0.47922 -3.4962
ALA_646 -4.22909 0.62191 3.49598 -0.02641 0.0019 0 2.53816 -1.99376 -0.00087 -0.01468 -2.97304 -0.30499 0 0 0 0 0 -0.01051 0 0 0 0.1275 0 1.8394 0.02377 1.22256 0.31783
PRO_647 -7.1412 1.10083 3.47659 -0.07413 0 0.04594 2.0215 -1.70918 -0 -0 -0.81511 0.65698 0 0 0 0 0 -0.15957 0.00343 0.47924 0 -0.39111 0 -2.4119 -0.52267 1.29609 -4.14427
GLU_648 -3.40447 0.44503 5.05709 -0.21924 0.04241 0.30197 2.66356 -2.13587 -0 -0 -3.79192 -0.54782 0 0 0 -1.62706 0 0.02433 0.03977 0 3.22001 -0.32333 0 -2.7348 -0.55627 0.51367 -3.03292
THR_649 -5.25053 0.34522 4.56591 -0.20216 0.11032 0.07616 2.07768 -2.29589 -0 -0 -1.22504 -0.40009 0 0 0 0 0 0.03753 0.00262 0.39022 0 -0.28606 2.27451 -1.0874 -0.13412 0.43159 -0.56952
ILE_650 -9.21096 1.59651 3.53171 -0.53622 0.50079 0.11304 2.43175 -2.89316 -0.00352 -0.05453 -1.19179 -0.05527 0 0 0 0 0 -0.01956 0.12853 0.67061 0 -0.34135 0 0.73287 0.13754 0.76648 -3.69655
MET_651 -7.28202 1.02928 2.12895 -0.40363 0.06078 0.25864 1.61093 -1.73979 -0 -0 -1.00822 -0.13827 0 0 0 0 0 -0.14272 0.10222 2.26535 0 0.11224 0 0.60916 -0.06946 0.76349 -1.84307
LYS_652 -3.78225 0.39857 4.29091 -0.37765 0.0561 0.28051 1.75172 -1.87882 -0 -0 -2.29274 0.1 0 0 0 0 0 -0.01793 0.09935 2.20014 0 -0.11631 0 -1.5107 -0.3125 0.33408 -0.77754
MET_653 -6.43106 0.46515 5.71187 -0.4618 0.14019 0.30752 3.58877 -2.73537 -0 -0 -2.62007 -0.42843 0 0 0 0 0 0.03579 0.28411 2.68961 0 0.22803 0 0.60916 -0.09036 0.5277 1.82082
LEU_654 -9.10252 3.21298 2.03553 -0.49653 0.32454 0.08619 1.5392 -2.2926 -0 -0 -0.60433 0.30476 0 0 0 0 0 0.03413 0.38132 0.48329 0 -0.20496 0 0.18072 0.18435 2.20145 -1.73248
VAL_655 -4.27191 0.99265 2.24512 -0.25235 0.15759 0.04104 1.42341 -1.7701 -0 -0 -0.95465 0.23548 0 0 0 0 0 0.81538 0.14007 1.01873 0 -0.30528 0 1.9342 0.02269 6.04677 7.51887
THR_656 -5.31869 3.25253 2.3292 -0.11228 0.18225 0.03891 1.37969 -1.54618 -0 -0 -0.11967 0.36466 0 0 0 0 0 0.85961 2.00191 1.407 0 0.07389 2.33795 -1.0874 2.8023 7.50768 16.3534
VAL_657 -5.37585 2.02112 -0.77085 -0.32863 0.3647 0.06909 0.27497 -0.63461 -0 -0 0.04333 0.40236 0 0 0 0 0 0.19433 0.02827 0.4908 0 0.85423 0 1.9342 3.34478 4.7964 7.70866
PRO_658 -4.5049 0.98451 2.26273 -0.16867 0.0003 0.11563 0.9118 -1.12532 -0 -0 0.01447 0.21082 0 0 0 0 0 -0.02897 0.06174 0.64557 0 -1.07752 0 -2.4119 0.33999 1.99768 -1.77205
GLU_659 -1.96324 0.32624 1.60657 -0.60244 0.10212 1.11246 0.50754 -0.7946 -0 -0 0.29279 -0.67449 0 0 0 0 0 4.32825 0.16906 0 3.084 0.1769 0 -2.7348 3.54272 14.162 22.6411
HIS_660 -5.6398 0.43222 4.55965 -0.80945 0.02093 1.09066 1.01509 -2.26369 -0.00332 -0.01513 -0.53075 0.04043 0 0 0 0 0 0.04278 0.09726 0 3.60792 -0.05011 0 -0.45461 3.58193 14.1539 18.8759
TYR_661 -8.22561 1.18264 4.18695 -0.83854 0.11292 0.26186 2.93067 -2.58073 -0.02742 -0.06853 -1.80951 -0.40654 0 0 -0.46279 0 0 0.05075 0.063 0 2.57313 -0.34608 0.00158 1.2797 1.48406 0.59818 -0.04031
GLU_662 -5.16198 0.60677 6.21063 -0.33958 0.09231 0.41425 2.08188 -2.60903 -0 -0 -2.46791 -0.70424 0 0 0 0 0 0.00443 0.0561 0 3.66685 -0.31472 0 -2.7348 1.33694 0.38933 0.52725
GLU_663 -5.26997 0.45329 6.61777 -0.44195 0.2061 1.39076 2.3521 -2.90172 -0.0562 -0.31024 -3.23763 -3.03837 0 0 -0.46279 0 0 -0.00154 0.02101 0 3.90312 -0.34521 0 -2.7348 -0.69297 0.48506 -4.0642
THR_664 -6.40858 0.58762 4.62572 -0.19022 0.09334 0.06868 2.57707 -2.65833 -0.02397 -0.15751 -1.64202 -0.37795 0 0 0 0 0 0.01098 0.01291 0.0811 0 -0.02209 2.29592 -1.0874 -0.23933 0.46279 -1.99127
TYR_665 -8.75179 0.81898 6.08943 -0.92432 0.06159 0.30605 3.49894 -3.25671 -0.00294 -0.05169 -2.92482 -0.3066 0 0 0 -0.2736 0 0.00052 0.06334 0 1.71352 -0.48243 0.00269 1.2797 0.24833 0.35897 -2.53283
LYS_666 -6.8263 0.49224 7.6891 -0.31247 0.03488 0.14343 2.49134 -3.30107 -0.00017 -0.0025 -3.48401 -0.00275 0 0 0 0 0 -0.0311 0.03328 1.73793 0 0.00113 0 -1.5107 -0.07819 0.39537 -2.53056
TYR_667 -7.98367 0.4796 7.19496 -1.00337 0.15491 0.44813 3.30418 -3.55169 -0.00417 -0.02603 -3.04474 -0.2889 0 0 0 -0.71344 0 -0.01238 0.04108 0 1.82448 -0.42181 0.03989 1.2797 -0.17373 0.48927 -1.96772
PHE_668 -9.34525 0.98225 5.09839 -0.59236 0.07095 0.2528 3.53441 -3.36489 -0.00667 -0.04192 -2.8513 0.01417 0 0 0 0 0 -0.04023 0.08361 0 2.72179 0.00182 0 1.0402 -0.00181 0.47615 -1.96787
THR_669 -7.87133 0.82146 6.12479 -0.19482 0.08058 0.06549 3.45503 -3.4107 -0.01254 -0.09258 -3.31525 -0.03966 0 0 0 0 0 0.04745 0.04842 0.13961 0 0.04664 2.30526 -1.0874 -0.05655 0.58354 -2.36257
ARG_670 -7.29622 0.59102 7.19228 -0.43814 0.04828 0.22956 2.15774 -3.19642 -0.00524 -0.07457 -3.55607 0.29394 0 0 0 -0.40428 0 -0.11533 0.28052 2.13969 0 -0.06983 0 -1.2888 -0.17654 0.66561 -3.0228
ARG_671 -4.71251 0.28698 5.02481 -0.82443 0.25465 0.52727 1.75738 -2.34259 -0.02914 -0.12245 -1.25857 -0.11078 0 0 0 0 0 -0.0006 0.03446 2.76156 0 -0.1862 0 -1.2888 -0.27206 0.42542 -0.07558
GLY_672 -3.09422 0.1977 2.7895 -5e-05 0 0 0.95562 -1.53541 -0.00077 -0.01439 -1.06074 -0.35675 0 0 0 0 0 -0.18493 0 0 0 -1.48139 0 0.83697 -0.59288 0.58564 -2.95611
SER_673 -4.28921 0.18752 4.02537 -0.02407 0 0.02009 1.51286 -2.00557 -0.07215 -0.50893 -1.03369 0.05474 0 0 0 0 0 -0.01321 0.00817 0.56197 0 -0.05302 0.60893 -0.77834 -0.55936 0.55714 -1.80078
ARG_674 -5.94815 0.35456 3.95549 -0.69938 0.13398 0.41651 2.47839 -2.04153 -0.01003 -0.0387 -2.22782 0.35825 0 0 0 0 0 -0.06185 0.02911 2.6147 0 0.03283 0 -1.2888 -0.09029 0.26437 -1.76835
VAL_675 -7.08222 1.03756 0.54557 -0.26755 0.17991 0.05384 0.82898 -1.62739 -0.0031 -0.0521 -0.7532 -0.26866 0 0 0 0 0 -0.06189 0.03478 0.27862 0 -0.78151 0 1.9342 -0.22777 0.35586 -5.87609
LEU_676 -8.18308 0.42045 3.69173 -0.46453 0.23102 0.08663 2.36803 -2.46039 -0.01047 -0.04146 -2.54545 0.0873 0 0 0 0 0 0.0276 0.01946 0.63041 0 -0.21774 0 0.18072 -0.32426 0.37629 -6.12774
ALA_677 -5.87982 0.41888 2.11926 -0.02308 0 0 2.45756 -2.02387 -0 -0 -2.70288 -0.26911 0 0 0 0 0 0.01435 0 0 0 0.06542 0 1.8394 -0.15758 0.41105 -3.73042
LEU_678 -9.70144 0.89798 2.4141 -0.50584 0.24417 0.12165 2.80127 -2.64532 -0 -0 -2.88092 -0.00456 0 0 0 0 0 -0.03165 0.09797 0.88045 0 -0.1704 0 0.18072 -0.06442 0.58834 -7.7779
ALA_679 -6.49785 0.77605 2.04722 -0.0195 0 0 2.96169 -2.35748 -0 -0 -2.62622 -0.39775 0 0 0 0 0 0.00994 0 0 0 -0.50611 0 1.8394 -0.03384 0.55717 -4.24728
TYR_680 -9.09331 0.97038 4.03232 -1.05881 0.189 0.6774 2.54803 -2.80603 -0.02699 -0.18841 -2.95875 -0.32011 0 0 0 0 0 0.10094 0.05243 0 1.83398 -0.18112 0.00197 1.2797 -0.11838 0.62437 -4.4414
LYS_681 -8.8637 1.03337 8.25111 -0.63148 0.21762 0.27712 4.05284 -3.54839 -0.08453 -0.42077 -5.19563 0.39933 0 0 -0.46995 0 0 0.59035 0.12551 2.2665 0 0.23988 0 -1.5107 -0.11799 1.2067 -2.1828
GLN_682 -3.37178 0.20796 2.65162 -0.24289 0.01732 0.17386 0.60511 -1.23313 -0.0422 -0.15324 -1.25557 -0.53071 0 0 0 -0.72295 0 -0.03628 0.0059 0 3.54976 0.2105 0 -0.18838 -0.06044 1.00326 0.58771
LEU_683 -4.93394 0.34553 1.677 -0.44329 0.1404 0.08076 1.0762 -1.31146 -1e-05 -3e-05 -0.94802 0.15532 0 0 -0.80713 0 0 0.01233 0.06114 0.44876 0 -0.35006 0 0.18072 -0.16561 0.52707 -4.25434
THR_684 -2.85028 0.17949 3.3853 -0.14678 0.0456 0.10499 1.20368 -1.54603 -0 -0 -0.79374 -1.21131 0 0 0 0 0 -0.01227 0.07502 1.41829 0 0.18585 2.437 -1.0874 -0.18899 0.55632 1.75474
THR_685 -3.37561 0.29046 3.31839 -0.1172 0.05276 0.05253 1.4369 -1.75037 -0.00835 -0.09409 -0.45028 -0.82837 0 0 0 0 0 0.33572 0.02796 0.17072 0 -0.01549 2.27667 -1.0874 -0.25079 0.50203 0.48621
GLU_686 -2.25283 0.18891 3.24483 -0.43882 0.14157 1.3626 1.08316 -1.34289 -0.01852 -0.12734 -0.75102 -3.09609 0 0 0 0 0 -0.07182 0.01545 0 3.77453 -0.27195 0 -2.7348 -0.53233 0.41211 -1.41526
GLY_687 -2.14614 0.34779 2.81979 -0.0001 0 0 1.28922 -1.34911 -0.01852 -0.12734 -0.46576 -0.33613 0 0 0 0 0 -0.14113 0 0 0 0.60265 0 0.83697 0.09118 0.35751 1.76087
GLU_688 -2.22601 0.12009 2.64683 -0.28626 0.0514 0.3358 0.90598 -1.20791 -0.00835 -0.09409 -0.65577 -0.25753 0 0 0 0 0 -0.10033 0.00337 0 2.73273 -0.059 0 -2.7348 0.14075 0.24783 -0.44526
LEU_689 -5.40188 0.57816 1.95842 -0.45894 0.17819 0.08685 0.48295 -1.41959 -0 -0 0.47422 0.13906 0 0 0 0 0 0.00075 0.00071 0.58941 0 -0.34597 0 0.18072 -0.43717 0.20878 -3.18535
GLY_690 -3.25568 0.43631 3.88673 -0.00032 0 0 1.87358 -1.87922 -0 -0 -2.46896 -0.19151 0 0 0 0 0 -0.05093 0 0 0 -0.44173 0 0.83697 -0.16401 0.34932 -1.06943
ALA_691 -2.36657 0.16258 2.10477 -0.02329 0 0 0.80664 -1.14704 -0 -0 0.30662 -0.37426 0 0 0 0 0 -0.08717 0 0 0 -0.39658 0 1.8394 -0.35845 0.28834 0.755
ASN_692 -2.74702 0.18282 2.81516 -0.34735 0.08604 0.67427 0.34498 -1.32356 -0 -0 0.02736 -1.78466 0 0 0 0 0 -0.03374 0.13081 0 2.64018 -0.51837 0 -0.93687 -0.72628 0.22754 -1.2887
LYS_693 -5.55298 0.59413 5.38712 -0.50263 0.1519 0.32248 2.54868 -2.51259 -0 -0 -1.55792 -0.06003 0 0 0 0 0 0.14823 0.01624 1.65997 0 -0.25414 0 -1.5107 -0.28745 0.34745 -1.06225
ILE_694 -8.75313 1.26358 4.43205 -0.52234 0.62855 0.11187 2.11472 -2.78013 -0 -0 -1.52924 -0.23897 0 0 0 0 0 -0.1641 0.11957 1.99799 0 0.36878 0 0.73287 0.0348 0.44306 -1.74006
ASN_695 -3.66379 0.40926 4.11814 -0.19292 0.03321 0.29352 1.33426 -1.96313 -0.0012 -0.00516 -0.49531 -0.4343 0 0 0 -0.67213 0 0.16344 0 0 1.96624 -0.01635 0 -0.93687 -0.13494 0.37384 0.1758
ASP_696 -2.24331 0.29354 3.11575 -0.11701 0.0213 0.36389 1.23646 -1.43048 -0.0012 -0.00516 -1.43552 -0.23851 0 0 0 0 0 -0.06149 0.01116 0 2.38297 -0.33108 0 -2.3716 -0.4323 0.21394 -1.02866
LEU_697 -5.52762 0.50198 1.44894 -0.58071 0.1627 0.1779 1.63281 -1.61672 -0.0156 -0.1031 -0.99918 0.13648 0 0 0 0 0 -0.07284 0.06111 0.64113 0 -0.15195 0 0.18072 -0.26675 0.32073 -4.06996
LYS_698 -3.83114 0.25882 4.03804 -0.31215 0.03057 0.14883 1.69551 -1.87365 -0 -0 -1.37273 0.14727 0 0 0 0 0 -0.04973 0.0074 2.11504 0 -0.01636 0 -1.5107 -0.15079 0.38561 -0.29016
ARG_699 -7.87948 0.70465 8.75541 -0.7063 0.08602 0.42956 3.86124 -3.83481 -0 -0 -5.05655 0.59007 0 0 -0.72633 -1.31165 0 -0.01283 0.16884 2.94308 0 -0.18332 0 -1.2888 -0.51599 0.67789 -3.29929
GLU_700 -3.11691 0.27227 3.92393 -0.43822 0.14809 1.36349 1.23708 -1.64329 -0.01506 -0.11351 -0.79762 -3.10697 0 0 0 0 0 -0.11487 0.0144 0 3.68702 -0.2852 0 -2.7348 -0.59048 0.67082 -1.63984
SER_701 -3.16741 0.34046 3.25222 -0.02844 0.01115 0.02764 1.35717 -1.66887 -0.01506 -0.11351 -1.29327 0.06356 0 0 0 0 0 -0.03371 0.00092 0.55364 0 -0.153 0.60034 -0.77834 -0.44404 0.33163 -1.15693
VAL_702 -7.69572 1.02206 2.08368 -0.29419 0.1471 0.05828 2.21589 -2.21623 -0 -0 -0.65293 -0.33728 0 0 0 0 0 0.0794 0.00368 0.16958 0 -0.154 0 1.9342 0.04431 0.67467 -2.91752
GLU_703 -7.27629 0.6088 7.59217 -0.22427 0.04161 0.33707 2.74389 -3.29817 -0.00931 -0.07548 -2.52567 -0.57794 0 0 0 -1.31165 0 -0.06537 0.01662 0 3.55147 -0.0563 0 -2.7348 -0.11068 9.96202 6.58772
ALA_704 -4.84313 0.32284 4.33426 -0.02458 0.00143 0 2.1639 -2.49811 -0.01186 -0.05372 -1.34507 -0.11374 0 0 -0.46995 0 0 -0.04566 0 0 0 0.38015 0 1.8394 -0.17326 14.9274 14.3903
ASP_705 -3.4023 0.27873 3.33035 -0.12435 0.02269 0.39218 0.74011 -1.78705 -0.05312 -0.29391 -0.52948 -0.83921 0 0 0 0 0 -0.03625 0.03321 0 2.52445 -0.59494 0 -2.3716 -0.14637 5.52498 2.66811
LEU_706 -11.4015 2.04437 4.8831 -0.54495 0.24313 0.11713 2.57171 -3.90659 -0.01186 -0.05372 -2.80408 0.3669 0 0 0 0 0 0.08604 0.48081 0.40497 0 -0.33447 0 0.18072 -0.39895 0.94812 -7.12909
HIS_707 -6.4711 0.66359 4.6268 -0.39205 0.00385 0.41846 3.16653 -2.7103 -0 -0 -3.5816 -0.27368 0 0 0 -0.72295 0 0.00596 0.00851 0 1.95703 -0.05963 0 -0.45461 -0.31098 1.14983 -2.97635
PHE_708 -8.72511 0.91037 0.9938 -0.71335 0.05849 0.06956 1.47579 -1.98011 -0 -0 0.41035 -0.34475 0 0 0 0 0 -0.03404 0.02617 0 2.74376 -0.15991 0 1.0402 -0.19254 0.57969 -3.84162
ALA_709 -4.711 0.52641 1.69021 -0.02795 0.0079 0 1.57394 -1.755 -0.01879 -0.0912 -1.99122 -0.41978 0 0 -0.67663 0 0 -0.07073 0 0 0 0.24845 0 1.8394 -0.23143 0.52808 -3.57933
GLY_710 -4.04639 0.33099 2.88447 -0.00049 0 0 2.0466 -1.90233 -0.02227 -0.10454 -1.3521 -0.22417 0 0 0 0 0 0.01996 0 0 0 -1.53533 0 0.83697 0.0462 0.32127 -2.70116
PHE_711 -9.92092 1.08036 1.72099 -0.54344 0.01612 0.22778 2.48241 -2.46041 -5e-05 -0.00012 -1.67109 0.07938 0 0 0 0 0 0.02601 0.03032 0 2.08712 -0.28054 0 1.0402 0.11151 0.50402 -5.47037
LEU_712 -8.6716 0.85832 2.33905 -0.58847 0.18792 0.1572 2.5819 -2.39473 -0.01605 -0.05413 -2.81599 0.24821 0 0 0 0 0 -0.05214 0.03033 0.55074 0 -0.37155 0 0.18072 -0.16362 0.60207 -7.39183
VAL_713 -7.66809 0.50691 2.78247 -0.27802 0.19065 0.05884 2.65159 -2.51725 -5e-05 -0.00012 -3.67248 -0.27901 0 0 0 0 0 -0.04866 0.02771 0.24389 0 -0.74885 0 1.9342 -0.24302 0.33835 -6.72094
LEU_714 -9.44401 0.78381 2.99076 -0.48533 0.21018 0.14316 2.28409 -2.48897 -0.01379 -0.05794 -2.80893 -0.02558 0 0 0 0 0 -0.02155 0.9753 1.72937 0 -0.01341 0 0.18072 -0.20601 0.38922 -5.87891
GLN_715 -5.01023 0.32626 5.26259 -0.25456 0.04714 0.20947 2.91873 -2.29725 -0.01099 -0.13115 -3.88012 -0.52218 0 0 0 -0.39876 0 -0.00391 0.01329 0 3.13261 -0.04625 0 -0.18838 -0.10558 0.39704 -0.54224
CYS_716 -4.71893 0.58362 2.39964 -0.07484 0.01243 0.05424 1.02951 -1.27715 -0 -0 -1.23706 -0.33359 0 0 0 0 0 0.19009 0.07965 0.24949 0 -0.09553 0 3.6196 2.14004 0.88155 3.50276
PRO_717 -3.54759 0.35619 2.5422 -0.13404 0.00182 0.09818 1.19518 -1.15243 -0.00072 -0.01474 -1.51227 0.18508 0 0 0 0 0 -0.06843 0.21829 0.13731 0 -1.13247 0 -2.4119 1.90693 0.97524 -2.35817
LEU_718 -5.57132 0.63784 1.75991 -0.45845 0.20258 0.08694 1.2333 -1.43148 -0 -0 -0.15016 0.22477 0 0 0 0 0 -0.00184 0.13197 2.16406 0 -0.32084 0 0.18072 -0.43348 0.47293 -1.27255
LYS_719 -7.48603 0.36127 9.1766 -0.30384 0.03042 0.14476 3.70668 -3.9231 -0.05283 -0.26378 -5.35371 -0.01841 0 0 -0.84015 0 0 0.15691 0.0227 2.23069 0 -0.00698 0 -1.5107 -0.21701 0.47287 -3.67365
GLU_720 -1.84409 0.10555 2.79171 -0.44661 0.19689 1.39586 0.97794 -1.2167 -0.04425 -0.26068 -0.07612 -3.04413 0 0 0 0 0 -0.0701 0.00466 0 3.93452 -0.26693 0 -2.7348 -0.42255 0.41206 -0.60778
ASP_721 -4.32413 0.29089 4.73493 -0.12295 0.03976 0.38861 2.00605 -2.26378 -0.02664 -0.16171 -2.02479 -0.19385 0 0 0 -1.01117 0 -0.05328 0.0319 0 2.31874 -0.33524 0 -2.3716 -0.70221 0.3921 -3.38838
ALA_722 -5.79942 0.42725 2.66372 -0.02278 0 0 2.55084 -2.37915 -0.00843 -0.077 -1.7039 -0.3809 0 0 0 0 0 -0.05292 0 0 0 -0.23254 0 1.8394 -0.66128 0.34992 -3.48717
LYS_723 -5.64298 0.48319 5.74795 -0.30934 0.03271 0.14311 2.00024 -2.6212 -0.0562 -0.21394 -2.03119 0.03959 0 0 0 0 0 -0.02427 0.21812 1.83117 0 -0.00434 0 -1.5107 -0.33523 0.23807 -2.01526
GLN_724 -5.61864 0.22698 5.1536 -0.80531 0.09264 0.83772 2.01701 -2.40694 -0.0244 -0.16387 -1.30175 -0.78221 0 0 0 0 0 -0.01318 0.00643 0 2.96547 -0.1029 0 -0.18838 -0.18405 0.21809 -0.07371
ALA_725 -6.78244 0.50851 3.89242 -0.0206 0 0 2.44469 -2.72042 -0 -0 -2.15471 -0.34941 0 0 0 0 0 0.00991 0 0 0 -0.11055 0 1.8394 -0.19154 0.22502 -3.40973
VAL_726 -8.58679 0.88249 3.94608 -0.31538 0.20574 0.07332 3.18406 -3.1778 -0 -0 -2.60936 -0.31589 0 0 0 0 0 0.02737 0.00079 0.18916 0 -0.28404 0 1.9342 -0.16558 0.48832 -4.52329
ARG_727 -7.26773 0.33712 9.20825 -0.79747 0.15371 0.53286 3.78705 -3.89847 -0.00679 -0.06489 -4.64655 0.34541 0 0 0 -0.99407 0 0.04724 0.08955 2.70367 0 -0.12248 0 -1.2888 -0.13876 0.61796 -1.40318
MET_728 -8.96811 0.61991 6.73345 -0.33323 0.08694 0.03231 2.83083 -3.20852 -0.04168 -0.29565 -2.05295 -0.012 0 0 0 0 0 5e-05 0.33284 1.08595 0 0.01884 0 0.60916 -0.05353 0.43335 -2.18204
LEU_729 -10.3782 1.47008 4.87081 -0.46824 0.2319 0.10128 3.46035 -3.4214 -0 -0 -2.62631 0.25121 0 0 0 0 0 0.00939 0.08459 0.38034 0 -0.26576 0 0.18072 -0.13799 0.66389 -5.59337
ASN_730 -5.80861 0.35707 7.06515 -0.16131 0.01086 0.23113 3.48862 -3.41426 -0.00143 -0.00827 -3.20646 -0.33114 0 0 -0.9052 -0.62149 0 -0.03043 0.00269 0 1.4281 0.49362 0 -0.93687 -0.06807 0.78831 -1.62799
GLU_731 -4.08464 0.27646 5.49122 -0.2122 0.02921 0.30028 1.86941 -2.31598 -0.03381 -0.23991 -1.50018 -0.58643 0 0 0 0 0 -0.07012 0.08784 0 3.02876 -0.32462 0 -2.7348 -0.26542 0.51602 -0.7689
SER_732 -5.87887 0.54714 6.45277 -0.04783 0.00232 0.06714 2.27578 -2.98579 -0.02539 -0.18182 -2.38065 -0.1151 0 0 0 0 0 0.00083 0.23162 0.28574 0 -0.23031 2.36544 -0.77834 -0.48431 0.39091 -0.48872
SER_733 -2.82077 0.2578 3.51737 -0.0293 0.01951 0.02991 1.38277 -1.71097 -0.03741 -0.2399 -1.30345 0.04791 0 0 0 0 0 -0.07333 0.00043 0.10977 0 0.26416 0.623 -0.77834 0.2177 0.44145 -0.08169
HIS_D_734 -8.98672 1.33579 6.49373 -0.59712 0.0442 0.41855 2.29984 -3.69775 -2e-05 -0.00051 -1.43824 -0.62381 0 0 -0.42716 0 0 -0.04836 0.03838 0 3.58369 0.04426 0 -0.45461 0.44794 1.21641 -0.3515
ARG_735 -10.3403 0.92943 7.59597 -0.63597 0.13968 0.35907 3.08542 -4.03679 -0.02477 -0.1706 -4.30953 0.52199 0 0 -0.45771 0 0 -0.00405 0.12497 2.68899 0 -0.10007 0 -1.2888 -0.06404 1.21133 -4.77581
VAL_736 -7.4427 1.22468 0.44672 -0.28335 0.20924 0.06154 1.2285 -1.74715 -0 -0 -0.51149 -0.32058 0 0 0 0 0 -0.04567 0.01138 0.25114 0 -0.78008 0 1.9342 -0.37025 0.4226 -5.71129
VAL_737 -7.64225 0.58491 2.3148 -0.312 0.17086 0.06549 2.89267 -2.38637 -0 -0 -2.79672 -0.34755 0 0 0 0 0 -0.02541 0.0235 0.11731 0 -0.46438 0 1.9342 -0.40555 0.35276 -5.92373
MET_738 -10.2324 1.4342 3.95947 -0.42327 0.12075 0.0224 3.21775 -2.67576 -0 -0 -2.92227 0.0966 0 0 0 0 0 -0.02201 0.20207 1.7729 0 0.07006 0 0.60916 -0.13199 0.47849 -4.42382
ILE_739 -8.50385 1.37491 2.28143 -0.51383 0.5725 0.14143 1.67038 -2.01643 -0.01983 -0.05517 -1.19375 -0.3017 0 0 0 0 0 0.02657 0.06363 0.2575 0 -0.3945 0 0.73287 0.10481 0.83375 -4.93929
THR_740 -7.51998 0.44108 5.93737 -0.2034 0.0783 0.07666 4.19 -3.30563 -0.02083 -0.12133 -4.44166 -1.02576 0 0 -0.51797 -0.59632 0 -0.00725 0.04579 1.32781 0 -0.72886 2.31121 -1.0874 -0.09682 1.02672 -4.23828
GLY_741 -2.60178 0.23274 2.45121 -6e-05 0 0 0.72011 -1.33558 -0.02544 -0.14035 -0.07178 -0.37211 0 0 0 0 0 -0.1234 0 0 0 0.63614 0 0.83697 0.05186 0.52834 0.78688
ASP_742 -4.86688 0.36607 6.68385 -0.10747 0.0116 0.31352 3.74349 -2.83854 -0.00342 -0.04902 -6.81518 -1.12495 0 0 -1.05116 -1.07471 0 0.04061 0.0012 0 2.08807 -0.35238 0 -2.3716 0.04903 0.37522 -6.98264
ASN_743 -6.41699 0.76933 6.25067 -0.25351 0.02749 0.3989 3.90548 -3.03196 -3e-05 -0.00089 -3.88628 -0.5951 0 0 -1.65274 -0.2736 0 -0.03265 0.00954 0 2.45095 0.0838 0 -0.93687 -0.29611 1.37909 -2.10148
PRO_744 -7.13467 1.06627 2.90053 -0.08581 0.0001 0.05248 1.7656 -1.61045 -0 -0 -0.75902 0.70768 0 0 0 0 0 -0.12559 0.02973 0.6823 0 -0.42425 0 -2.4119 -0.29126 1.34422 -4.29404
LEU_745 -7.77933 0.90445 3.89423 -0.50093 0.24401 0.12307 2.43158 -2.57287 -0 -0 -1.43232 0.23817 0 0 -1.11955 0 0 -0.01758 0.00939 0.32731 0 -0.29294 0 0.18072 -0.30133 0.66443 -4.99947
THR_746 -7.31057 0.46184 6.84203 -0.11541 0.06069 0.05859 3.09783 -3.50994 -0 -0 -2.14634 -1.4101 0 0 0 -0.25803 0 0.22271 0.01969 0.31949 0 -0.07241 2.31071 -1.0874 -0.20286 0.66413 -2.05535
ALA_747 -6.52249 1.05886 2.9985 -0.01971 0 0 2.47135 -2.66951 -0 -0 -1.54894 -0.37411 0 0 0 0 0 0.16265 0 0 0 -0.12594 0 1.8394 -0.16179 0.5281 -2.36364
VAL_748 -7.56361 0.68794 3.49566 -0.31553 0.21153 0.07142 2.72619 -2.80383 -0.00691 -0.05445 -2.2747 -0.14954 0 0 0 0 0 -0.06458 0.02703 0.07945 0 -0.31426 0 1.9342 -0.17176 0.51332 -3.97242
HIS_749 -7.06485 0.36199 6.76106 -0.76953 0.03658 0.80379 2.40674 -3.35838 -0.01532 -0.16891 -1.61839 -0.31301 0 0 0 0 0 -0.00209 0.00824 0 1.56344 -0.34224 0 -0.45461 0.24517 0.40665 -1.51369
VAL_750 -8.0361 0.65795 3.59648 -0.31844 0.198 0.07469 2.45396 -2.67998 -0 -0 -1.50339 -0.35871 0 0 0 0 0 -0.06375 0.03234 0.14573 0 -0.24909 0 1.9342 0.20442 0.46788 -3.4438
ALA_751 -7.34249 0.72792 3.93135 -0.02252 0 0 3.20873 -3.14128 -0 -0 -3.37289 -0.37414 0 0 0 0 0 0.19542 0 0 0 -0.38133 0 1.8394 -0.40534 0.60775 -4.52942
LYS_752 -6.28739 0.46864 6.09813 -0.28914 0.02154 0.11539 2.47454 -2.88417 -0 -0 -2.34527 -0.04226 0 0 0 0 0 -0.00871 0.08856 1.81129 0 -0.00983 0 -1.5107 -0.42927 0.5261 -2.20256
GLU_753 -5.46497 0.39034 5.56008 -0.42009 0.03554 0.80446 2.08901 -2.44939 -0.04396 -0.24222 -2.03462 -0.5545 0 0 0 0 0 -0.06222 0.08987 0 3.95987 -0.31611 0 -2.7348 -0.45932 0.48705 -1.36599
VAL_754 -7.95426 1.20329 2.18476 -0.32763 0.26394 0.07775 1.78556 -2.33914 -0.00843 -0.077 -0.91699 -0.31379 0 0 0 0 0 -0.01509 0.04829 0.04396 0 0.42947 0 1.9342 -0.20223 0.60742 -3.57591
GLU_755 -5.05689 0.2516 6.36151 -0.24485 0.06235 0.4084 2.90903 -2.74005 -0.00143 -0.00827 -4.59264 -0.52317 0 0 -0.9052 -1.61556 0 0.33083 0.06463 0 2.74907 0.15671 0 -2.7348 0.33423 0.91862 -3.87589
ILE_756 -8.99222 1.06505 1.53085 -0.49385 0.3106 0.09887 1.8683 -2.33179 -0 -0 -0.33334 -0.18432 0 0 0 0 0 0.06129 0.13714 0.74476 0 -0.47219 0 0.73287 0.25646 1.08119 -4.92034
VAL_757 -7.51204 0.88018 2.23808 -0.28064 0.22523 0.06271 1.59808 -2.16586 -0 -0 -0.53684 -0.17372 0 0 0 0 0 -0.04674 0.32766 0.27024 0 -0.75354 0 1.9342 -0.15116 0.78775 -3.29641
ASP_758 -3.59223 0.08437 4.90644 -0.10607 0.00287 0.33414 2.37015 -2.00618 -0.01349 -0.05628 -4.07728 -0.10478 0 0 -1.0035 -1.04745 0 0.01753 0.12676 0 1.96035 0.04021 0 -2.3716 -0.05451 0.43399 -4.15657
ARG_759 -8.56892 0.65851 8.54013 -0.76862 0.19621 0.41777 2.35527 -3.43171 -0.00461 -0.04703 -2.78162 0.38101 0 0 -1.43671 0 0 -0.00679 0.27207 2.8284 0 -0.01282 0 -1.2888 0.27535 0.36008 -2.06282
ASP_760 -2.24066 0.12104 2.9484 -0.10966 0.00399 0.31855 0.69228 -1.34821 -0.02884 -0.12983 -0.47765 -0.31946 0 0 0 0 0 0.22079 0.02788 0 1.89106 0.02125 0 -2.3716 -0.14013 0.37073 -0.55006
VAL_761 -7.03012 1.12593 1.13203 -0.29218 0.30765 0.06507 1.71628 -1.94512 -0.00417 -0.01265 -0.67986 -0.09254 0 0 0 0 0 0.5694 4e-05 0.32095 0 -0.67583 0 1.9342 -0.42904 0.76355 -3.22642
LEU_762 -9.42179 1.48761 2.78113 -0.63491 0.52885 0.22029 2.39548 -2.58541 -0.01664 -0.05545 -2.50558 0.03691 0 0 0 0 0 0.0248 0.33108 1.3444 0 -0.37803 0 0.18072 -0.21644 1.13091 -5.35207
ILE_763 -10.2613 1.12573 4.38891 -0.56392 0.3607 0.15382 3.17804 -3.28751 -0.00417 -0.01265 -2.80487 0.20386 0 0 0 0 0 -0.03708 0.35765 3.15858 0 -0.7405 0 0.73287 -0.2892 0.82367 -3.51735
LEU_764 -9.88745 2.19547 1.25459 -0.58037 0.68029 0.1423 2.31905 -2.32127 -0.03561 -0.18243 -2.17135 0.16311 0 0 0 0 0 -0.02515 0.56979 2.33075 0 -0.30352 0 0.18072 -0.21636 0.91453 -4.97292
ASP_765 -6.52212 0.4191 6.93491 -0.11085 0.02029 0.32964 3.80886 -3.25806 -0.0134 -0.1403 -6.83453 -1.19918 0 0 -0.54112 -1.26283 0 -0.01662 0.07074 0 1.98482 -0.14946 0 -2.3716 0.0924 0.96159 -7.79774
ALA_766 -3.19965 0.51283 1.82626 -0.02741 0.00301 0 1.25283 -1.38062 -0.0229 -0.16428 -0.99942 -0.31544 0 0 -0.54112 0 0 -0.03216 0 0 0 0.44057 0 1.8394 0.31128 1.23835 0.74153
PRO_767 -4.38273 1.06018 2.20114 -0.08338 0 0.05099 0.38043 -0.85661 -0 -0 0.26377 0.66024 0 0 0 0 0 0.00627 0.11547 0.63209 0 -0.09983 0 -2.4119 0.07502 1.41027 -0.97858
GLU_768 -3.16969 0.50221 3.26426 -0.42804 0.01135 0.62879 1.72236 -1.42132 -0 -0 -1.47466 -1.31196 0 0 -1.06395 0 0 0.00609 0.16767 0 2.80561 0.46972 0 -2.7348 0.24232 0.93276 -0.85129
HIS_769 -4.6152 0.69236 4.93341 -0.49819 0.07227 0.36216 3.1765 -2.2983 -0 -0 -2.89495 -1.08991 0 0 -2.24594 0 0 0.04176 0.28616 0 1.83047 -0.06203 0 -0.45461 0.14626 0.57101 -2.04676
SER_770 -2.3053 0.23859 3.08065 -0.02873 0.00024 0.04499 1.65962 -1.47964 -0 -0 -0.88654 -0.99796 0 0 0 0 0 -0.10862 0.00471 0.15912 0 -0.27083 0.60322 -0.77834 -0.56686 0.34304 -1.28864
VAL_771 -3.65259 0.50524 2.08389 -0.38215 0.38543 0.09593 1.42094 -1.43284 -0 -0 -0.54097 -0.30314 0 0 -1.18198 0 0 -0.18797 0.00577 0.6477 0 0.45016 0 1.9342 -0.27749 0.39653 -0.03335
TYR_772 -4.13296 0.60109 2.44814 -0.68139 0.05414 0.36031 1.27489 -1.4322 -0 -0 -0.27883 -0.21724 0 0 0 0 0 0.05533 0.00047 0 2.24279 0.06018 0.0023 1.2797 -0.1151 0.42555 1.94718
GLY_773 -1.68362 0.13048 2.27948 -5e-05 0 0 0.93758 -1.0529 -0 -0 -0.69472 -0.39262 0 0 0 0 0 -0.19088 0 0 0 -1.427 0 0.83697 -0.68873 0.39887 -1.54714
GLU_774 -2.46145 0.2098 2.93623 -0.22443 0.03938 0.32882 0.77278 -1.18882 -0 -0 0.57253 -0.58099 0 0 0 0 0 -0.05759 0.00378 0 3.0295 -0.32146 0 -2.7348 -0.85397 0.23784 -0.29284
GLU_775 -2.95563 0.29916 3.24625 -0.22996 0.03917 0.37417 0.38362 -1.2169 -0 -0 0.14999 -0.51897 0 0 0 0 0 -0.09964 0.14336 0 2.69775 0.04392 0 -2.7348 -0.35551 0.19577 -0.53824
SER_776 -3.16979 0.29591 2.76513 -0.0225 0 0.01929 0.62305 -1.21166 -0 -0 -0.1363 0.05407 0 0 0 0 0 0.12313 0.0212 0.91729 0 -0.29187 0.60008 -0.77834 -0.21734 0.17634 -0.23232
LEU_777 -8.31726 1.33293 1.72499 -0.46637 0.32091 0.08176 0.9591 -1.86045 -0.00456 -0.02228 -0.1506 0.0532 0 0 0 0 0 -0.00501 0.03589 0.70719 0 0.08257 0 0.18072 -0.11851 0.36731 -5.09849
VAL_778 -7.06925 0.49657 3.5655 -0.37602 0.33624 0.09264 2.29559 -2.42094 -0 -0 -2.17886 -0.13989 0 0 0 0 0 -0.05266 0.00012 0.87162 0 -0.79646 0 1.9342 -0.15119 0.51011 -3.08269
TRP_779 -13.375 2.00863 1.63908 -0.66019 0.30838 0.35911 2.87106 -2.90444 -0.0018 -0.0069 -2.9358 -0.48814 0 0 0 0 0 0.14136 0.00094 0 3.48268 -0.1113 0 1.6906 0.14874 1.14443 -6.6886
ARG_780 -9.3233 0.66461 8.10541 -0.83205 0.2096 0.62758 4.34296 -3.707 -0.0152 -0.09625 -4.79817 0.2303 0 0 0 -0.85367 0 0.05176 0.03518 2.34364 0 -0.17293 0 -1.2888 0.25468 1.34064 -2.881
SER_781 -5.73343 0.31989 6.69858 -0.02417 0 0.05398 3.39018 -3.0538 -0.03271 -0.11894 -2.46202 -0.47344 0 0 -0.6605 -0.43335 0 0.02724 0.189 0.14689 0 -0.49948 1.19847 -0.77834 -0.31418 0.76401 -1.79613
VAL_782 -4.24753 0.54178 1.58187 -0.2495 0.0882 0.03998 1.13303 -1.43672 -0.01517 -0.09536 0.20063 0.36962 0 0 0 0 0 -0.00789 0.10489 1.02086 0 -0.09134 0 1.9342 -0.32761 0.67831 1.22224
ASP_783 -5.23131 0.43302 8.26032 -0.19423 0.04378 0.66177 3.51815 -3.44901 -0.02931 -0.15027 -5.41014 -1.31454 0 0 -1.43203 -1.11968 0 -0.05653 1e-05 0 1.73757 -0.63924 0 -2.3716 0.11066 0.59002 -6.04259
ASP_784 -2.90411 0.25359 4.89227 -0.12617 0.02941 0.39383 1.16757 -2.05133 -0.00017 -0.0025 -2.37845 -0.24174 0 0 0 -1.0368 0 -0.04553 0.02564 0 2.55685 -0.40985 0 -2.3716 -0.11951 0.59374 -1.77486
LYS_785 -2.70451 0.14683 4.5096 -0.51274 0.12207 0.32284 1.86712 -1.69814 -0.0197 -0.07691 -3.84114 0.31853 0 0 -0.56797 -0.68633 0 -0.01033 0.36028 2.0779 0 -0.15432 0 -1.5107 -0.46766 0.91547 -1.60981
ILE_786 -5.49049 0.57276 3.8763 -0.47276 0.39958 0.10698 2.30417 -2.10268 -0.02931 -0.15027 -1.69451 -0.01181 0 0 -0.6605 0 0 0.2499 0.00115 0.35585 0 -0.75561 0 0.73287 -0.3297 0.8913 -2.20679
ARG_787 -5.44051 0.40631 4.80313 -0.82672 0.10703 0.5951 1.95891 -2.27135 -0.0524 -0.19585 -2.18308 -0.25406 0 0 -0.86407 -0.63252 0 -0.06376 0.06852 1.73737 0 -0.00668 0 -1.2888 0.20696 0.95683 -3.23963
ILE_788 -5.86394 0.62657 2.51528 -0.45196 0.36734 0.09388 2.20251 -1.97463 -0.00276 -0.01538 -2.34445 0.06773 0 0 0 0 0 0.12021 0.36034 0.35914 0 -0.64113 0 0.73287 0.2494 0.94425 -2.65472
ASP_789 -1.6705 0.14344 1.57898 -0.19967 0.03582 0.63946 0.3728 -0.87171 -0 -0 0.14646 -1.22441 0 0 0 0 0 0.21639 0.04455 0 1.95693 -0.79245 0 -2.3716 -0.31287 0.67519 -1.63318
VAL_790 -6.01392 1.29986 0.24161 -0.32906 0.3039 0.07635 0.5232 -1.31154 -0 -0 0.21378 -0.50821 0 0 0 0 0 8.20803 0.08025 0.00515 0 -0.25477 0 1.9342 0.60463 9.94175 15.0152
ASP_791 -5.21314 1.049 7.28473 -0.12651 0.00088 0.36526 2.75233 -2.83461 -0 -0 -4.52497 -1.14633 0 0 -1.08681 0 0 0.55142 0.0088 0 2.98317 0.30231 0 -2.3716 4.23718 10.9468 13.1779
PRO_792 -5.89757 1.05695 3.58078 -0.08153 0 0.04995 1.47548 -1.62121 -0 -0 -0.41744 0.67998 0 0 0 0 0 -0.09006 0.02904 0.42317 0 0.273 0 -2.4119 3.31567 2.0553 2.41961
THR_793 -3.64439 0.35858 2.74359 -0.15685 0.06058 0.12935 1.0667 -1.41011 -0 -0 -1.462 -1.27037 0 0 -1.08681 0 0 -0.00916 0.08881 0.23462 0 0.40473 2.30642 -1.0874 1.05237 1.03257 -0.64877
LYS_794 -4.58421 0.97435 6.2932 -0.30482 0.02799 0.15746 2.09123 -2.37599 -0 -0 -4.6408 0.01597 0 0 -0.8478 0 0 0.90313 0.13473 2.19704 0 0.1482 0 -1.5107 1.1902 1.38714 1.25632
PRO_795 -1.70027 0.4128 1.01781 -0.14418 0.0014 0.10613 0.14232 -0.48376 -0 -0 -0.27401 0.13196 0 0 0 0 0 0.00474 0.01481 0.15927 0 -0.98984 0 -2.4119 -0.43044 1.56612 -2.87704
ILE_796 -5.12701 0.73498 0.7811 -0.55505 0.40502 0.15155 0.67859 -1.1783 -0 -0 0.00132 -0.16653 0 0 0 0 0 0.15357 0.0463 0.45948 0 -0.1635 0 0.73287 -0.52479 0.7997 -2.7707
ASP_797 -3.6142 0.46492 4.1846 -0.18368 0.0426 0.57211 1.73524 -1.76564 -0.02762 -0.16002 -1.63901 -1.38422 0 0 -0.74492 0 0 -0.05628 0.00062 0 2.50988 -0.62901 0 -2.3716 -0.37232 1.03632 -2.40223
PRO_798 -4.1774 0.57024 3.9653 -0.09828 0.00197 0.06132 1.93296 -1.55136 -0 -0 -1.09235 0.71069 0 0 0 0 0 0.0843 0.01387 0.39118 0 -0.20613 0 -2.4119 -0.2224 1.15541 -0.87257
GLU_799 -3.78291 0.28318 5.31582 -0.39364 0.05594 0.79177 2.01363 -2.02579 -0 -0 -4.34065 -0.57579 0 0 -0.74492 -0.64678 0 0.21738 0.1192 0 3.02887 0.22947 0 -2.7348 0.91162 0.95258 -1.32582
ILE_800 -6.47831 0.84253 1.99554 -0.47357 0.38501 0.08952 1.29341 -1.86099 -0.01263 -0.0294 0.72738 -0.22515 0 0 0 0 0 0.26906 0.19322 0.7367 0 -0.26384 0 0.73287 1.29673 1.03684 0.25492
LEU_801 -7.44172 0.81956 1.0704 -0.47425 0.14682 0.10361 0.90579 -1.6905 -0.02783 -0.16334 -0.15245 0.24293 0 0 0 0 0 -0.03337 0.04205 0.38771 0 -0.26076 0 0.18072 0.27504 0.91222 -5.15737
LYS_802 -5.32242 0.53454 6.41657 -0.49549 0.2367 0.26391 2.61877 -2.68644 -0.01263 -0.0294 -3.17876 0.21814 0 0 -0.72748 -0.64678 0 0.01984 0.00944 2.95554 0 -0.05314 0 -1.5107 -0.3222 0.73134 -0.98066
THR_803 -3.96059 0.40958 4.02014 -0.12474 0.03372 0.09011 1.59558 -1.75738 -0.0167 -0.11609 -1.30947 -0.7708 0 0 -1.38899 0 0 0.05241 0.0598 0.12416 0 0.80716 4.08574 -1.0874 0.84534 0.76043 2.35202
LYS_804 -6.45868 0.81743 5.86439 -0.57817 0.16173 0.47417 2.73912 -2.68899 -0 -0 -1.79016 0.06837 0 0 0 0 0 -0.04059 0.1427 2.075 0 0.12433 0 -1.5107 1.0292 0.94806 1.37721
ASP_805 -6.91575 0.78731 8.03702 -0.12529 0.06993 0.37807 3.73226 -3.54798 -0.00528 -0.06015 -6.924 -1.26655 0 0 -1.26921 -1.06003 0 0.78429 0.24247 0 3.06059 -0.54274 0 -2.3716 0.92171 1.09133 -4.98359
LEU_806 -9.60447 1.08528 3.45068 -0.52186 0.26721 0.09032 3.04083 -2.96563 -0.02209 -0.1605 -3.684 0.33748 0 0 0 0 0 0.11136 0.11588 3.09593 0 0.10527 0 0.18072 0.78536 1.30693 -2.98531
CYS_807 -8.33409 1.20535 3.79089 -0.0692 0.00015 0.04401 2.62939 -2.38649 -0.00316 -0.01182 -3.41456 -0.15617 0 0 0 0 0 -0.03536 0.00862 0.6426 0 0.1921 0 3.6196 0.09983 0.95007 -1.22823
VAL_808 -7.84543 0.73367 1.94852 -0.28243 0.17864 0.06604 2.69101 -2.33446 -0 -0 -2.74904 -0.47768 0 0 0 0 0 -0.02009 0.00931 0.176 0 -0.7024 0 1.9342 0.07014 0.51017 -6.09383
THR_809 -8.35241 0.94 6.47944 -0.11927 0.09295 0.07897 4.1701 -3.55632 -0.02606 -0.1761 -4.44341 -0.42924 0 0 -0.37937 -0.40916 0 -0.00129 0.01845 0.0436 0 -0.41913 2.53261 -1.0874 -0.42863 0.65203 -4.81965
GLY_810 -4.69913 0.31578 4.91395 -4e-05 0 0 2.71018 -2.54871 -0 -0 -2.30925 -0.42877 0 0 0 0 0 -0.10167 0 0 0 0.38528 0 0.83697 -0.13184 0.50302 -0.55423
TYR_811 -5.60701 0.41895 4.59638 -0.55486 0.0161 0.2399 2.33549 -2.40232 -0.01961 -0.1188 -1.10057 -0.24894 0 0 0 0 0 -0.00672 0 0 3.34223 -0.20777 0.00138 1.2797 0.30684 0.40592 2.67629
ALA_812 -7.16011 1.19437 3.32976 -0.02178 0 0 2.50142 -2.97385 -0.03078 -0.16437 -1.24125 -0.36085 0 0 -0.37937 0 0 -0.05975 0 0 0 -0.31099 0 1.8394 -0.11839 0.5281 -3.42844
LEU_813 -8.77232 0.66901 4.448 -0.62574 0.33017 0.21712 2.35914 -3.03163 -0 -0 -1.2342 -0.1464 0 0 0 0 0 0.0204 0.26735 1.03425 0 -0.17277 0 0.18072 -0.17684 0.6236 -4.01013
ASN_814 -5.52797 0.37104 6.06715 -0.17864 0.01819 0.27531 2.39029 -2.85395 -0.03404 -0.19285 -1.90393 -0.28261 0 0 0 -0.45734 0 -0.02738 0.0025 0 1.63781 0.30989 0 -0.93687 0.19965 0.61626 -0.5075
LYS_815 -6.09501 0.64339 5.34494 -0.5814 0.15452 0.53929 1.90942 -2.35535 -0.01961 -0.1188 -0.81043 0.35144 0 0 0 0 0 0.01322 0.37849 2.70866 0 -0.04848 0 -1.5107 -0.22474 0.60159 0.88042
PHE_816 -10.6166 2.04628 3.42722 -0.59909 0.07214 0.29156 3.32407 -2.99809 -0 -0 -3.44377 -0.08108 0 0 0 0 0 -0.07039 9e-05 0 2.30737 0.08145 0 1.0402 -0.50143 0.86896 -4.85116
LYS_817 -5.13004 0.31886 5.47896 -0.31 0.02944 0.13829 2.54916 -2.36645 -0.02273 -0.15822 -2.68674 0.08103 0 0 0 -0.30768 0 -0.05309 0.10906 2.1812 0 -0.00518 0 -1.5107 -0.48951 0.62917 -1.52515
GLY_818 -1.02259 0.03702 1.35621 -7e-05 0 0 0.39513 -0.64689 -0 -0 0.01391 -0.38487 0 0 0 0 0 -0.10305 0 0 0 -1.5228 0 0.83697 -0.64871 0.17843 -1.51132
GLN_819 -7.98149 0.68034 6.91752 -0.35839 0.05683 0.23237 3.44072 -3.40996 -0.01806 -0.13286 -2.65561 -0.16095 0 0 -0.8478 0 0 -0.04349 0.12853 0 2.84789 0.06185 0 -0.18838 -0.48467 0.34577 -1.56985
VAL_820 -1.71899 0.21229 1.37852 -0.34998 0.16546 0.08402 0.61892 -0.78814 -0 -0 0.31647 -0.05168 0 0 0 0 0 -0.07867 0.00032 0.77237 0 0.18669 0 1.9342 -0.28964 0.51411 2.90628
GLY_821 -3.27717 0.64324 3.36168 -6e-05 0 0 1.60048 -1.766 -0 -0 -1.64663 -0.38895 0 0 0 0 0 -0.0869 0 0 0 0.20812 0 0.83697 -0.1163 0.4173 -0.21422
TRP_822 -9.44727 0.67839 5.67339 -0.94837 0.20699 0.59182 2.92296 -3.18885 -0 -0 -2.12555 -0.51589 0 0 0 0 0 0.00108 0.13544 0 3.87874 -0.15021 0 1.6906 -0.04827 0.39229 -0.25271
LYS_823 -5.92847 0.52745 6.0034 -0.31246 0.0377 0.15661 2.33461 -2.62757 -0.01806 -0.13286 -3.97276 -0.12259 0 0 -0.64849 0 0 0.14873 0.0604 1.87166 0 -0.02564 0 -1.5107 -0.34795 0.55803 -3.94899
SER_824 -4.90624 0.93532 5.00041 -0.02021 0 0.01894 2.53491 -2.53028 -0 -0 -2.14886 -0.16636 0 0 0 0 0 0.054 0.00149 0.44428 0 0.34713 0.60171 -0.77834 -0.00103 0.81785 0.20474
LEU_825 -8.74573 1.27435 3.52169 -0.72216 0.30075 0.29314 2.92765 -2.75644 -0 -0 -3.48867 0.1344 0 0 0 0 0 -0.04475 0.18835 0.96554 0 -0.22464 0 0.18072 0.16515 0.66247 -5.36816
LEU_826 -7.47137 0.35762 3.48323 -0.48724 0.19502 0.13626 1.87306 -2.33289 -0 -0 -0.80863 0.18867 0 0 0 0 0 -0.09848 0.00812 0.23696 0 0.01944 0 0.18072 -0.13508 0.52738 -4.12721
ARG_827 -6.98961 0.70954 5.95142 -0.78494 0.10661 0.58019 2.56785 -2.91762 -0.00976 -0.06661 -2.94229 0.44283 0 0 -1.07902 0 0 0.148 0.22469 3.23055 0 -0.11063 0 -1.2888 -0.20978 0.6205 -1.81687
TYR_828 -8.54557 0.74684 4.96452 -0.59697 0.03036 0.29975 1.86835 -2.87657 -0.05148 -0.41908 -0.75063 -0.17643 0 0 0 0 0 -0.01177 0.12781 0 2.0631 -0.236 0.01134 1.2797 -0.00851 0.52149 -1.75978
THR_829 -7.43193 0.41233 4.60164 -0.16822 0.07195 0.05783 2.11058 -2.85323 -0.024 -0.20222 -2.34355 0.27446 0 0 -0.45771 0 0 0.05706 0.01438 0.06613 0 0.03901 2.28017 -1.0874 -0.04136 0.31804 -4.30603
TRP_830 -11.3947 1.26588 6.53134 -0.94814 0.02959 0.36337 4.43745 -4.11312 -0.00606 -0.02463 -2.73065 -0.26829 0 0 0 -0.28874 0 -0.02547 0.06732 0 1.61131 -0.07234 0 1.6906 0.46187 0.86334 -2.55007
VAL_831 -8.45296 1.41641 2.11479 -0.2786 0.19121 0.06019 2.17079 -2.49799 -0 -0 -2.65206 -0.29103 0 0 0 0 0 0.06956 0.01167 0.28464 0 -0.78427 0 1.9342 0.45031 0.94566 -5.30749
TYR_832 -10.6597 1.13324 2.36773 -0.56308 0.06876 0.2881 2.85365 -2.70684 -0.00606 -0.02463 -3.0657 -0.16396 0 0 0 0 0 0.19554 0.04342 0 2.00388 -0.38406 0.00423 1.2797 -0.33683 0.65125 -7.02141
ALA_833 -6.87674 1.3827 3.0304 -0.01978 0 0 2.7795 -2.72913 -0 -0 -2.55822 -0.35592 0 0 0 0 0 0.30012 0 0 0 -0.45533 0 1.8394 -0.09466 0.65948 -3.09818
ARG_834 -7.06695 0.47076 7.00476 -0.65164 0.13345 0.42986 3.26269 -3.19352 -0.01426 -0.1426 -3.40225 -0.27489 0 0 0 -1.62706 0 0.0662 0.04571 2.24709 0 -0.1591 0 -1.2888 -0.07356 0.51014 -3.72399
VAL_835 -8.3823 1.5273 2.32217 -0.29104 0.23165 0.05928 1.68841 -2.4957 -0 -0 -1.43707 -0.00295 0 0 0 0 0 -0.04973 0.07677 0.13673 0 -0.52198 0 1.9342 -0.32284 0.58031 -4.9468
SER_836 -4.70255 0.63694 5.64609 -0.03133 0 0.07288 3.45085 -2.52144 -0.00086 -0.0023 -2.89527 -0.38092 0 0 -1.90019 0 0 0.00345 0.06431 0.2225 0 -0.36457 0.62849 -0.77834 -0.48074 1.09648 -2.23651
PRO_837 -4.49149 0.50539 3.40054 -0.06482 0 0.04069 1.60369 -1.48733 -0.01859 -0.13042 -0.57533 0.6105 0 0 0 0 0 -0.08021 0.00967 0.14873 0 -0.17075 0 -2.4119 -0.12858 1.07718 -2.16303
LYS_838 -4.58931 0.32189 6.62876 -0.86191 0.17592 0.96303 2.78331 -2.7462 -0 -0 -3.29249 -0.04502 0 0 0 -0.74947 0 0.03359 0.21202 2.9578 0 -0.04519 0 -1.5107 0.08615 0.54353 0.8657
GLN_839 -10.0315 1.18921 8.2329 -0.28565 0.04359 0.2212 4.73505 -4.26027 -0.01131 -0.03463 -3.40732 -0.43447 0 0 -1.90019 -0.45734 0 0.12077 0.00641 0 2.85949 -0.23765 0 -0.18838 -0.23414 0.73105 -3.34316
LYS_840 -9.74558 1.09339 10.0653 -0.30646 0.02846 0.12837 4.98811 -4.55056 -0.01983 -0.05517 -7.85912 -0.01501 0 0 0 -0.41908 0 0.08399 0.44172 1.7319 0 0.016 0 -1.5107 -0.35664 0.84614 -5.41473
GLU_841 -7.82485 0.58592 8.02402 -0.20191 0.01666 0.25538 3.31536 -3.62211 -0 -0 -3.75823 -0.55936 0 0 0 -0.80408 0 -0.02986 0.01799 0 4.07107 -0.21125 0 -2.7348 -0.42037 0.59412 -3.28629
ASP_842 -6.02671 0.28175 8.89958 -0.10474 0.00489 0.31594 4.37433 -3.82971 -0 -0 -7.47784 -0.39501 0 0 0 -1.05716 0 -0.00519 0.0044 0 1.72717 0.07305 0 -2.3716 -0.46645 0.46651 -5.58678
ILE_843 -8.65744 0.77319 2.6546 -0.49929 0.36281 0.09872 2.56869 -2.53381 -0 -0 -2.20298 -0.00524 0 0 0 0 0 -0.06422 0.04951 0.49541 0 -0.4716 0 0.73287 -0.16959 0.48251 -6.38586
LEU_844 -9.41685 1.03118 3.90418 -0.53812 0.22765 0.11687 3.0495 -2.95597 -0.01243 -0.10762 -1.9549 0.06298 0 0 0 0 0 0.04446 0.00117 3.35598 0 -0.27076 0 0.18072 -0.10182 0.52291 -2.86088
LEU_845 -6.47785 0.43158 5.69728 -0.47593 0.20939 0.11388 2.81073 -2.92094 -0 -0 -2.63493 0.19793 0 0 0 0 0 0.18457 0.1467 0.30374 0 -0.28876 0 0.18072 -0.32058 0.47195 -2.37052
GLY_846 -4.21195 0.36315 4.94712 -5e-05 0 0 2.63913 -2.41071 -0 -0 -2.42776 -0.41914 0 0 0 0 0 -0.08885 0 0 0 0.22252 0 0.83697 0.37291 0.22915 0.0525
LEU_847 -8.62529 0.35614 4.64283 -0.46726 0.18675 0.11001 3.03814 -2.99253 -0 -0 -2.13959 0.22532 0 0 0 0 0 0.04363 0.05039 0.3204 0 -0.27255 0 0.18072 0.37953 0.22022 -4.74312
LYS_848 -6.59643 0.38753 7.80931 -0.40553 0.09449 0.14074 3.57336 -3.41921 -0.00202 -0.00707 -3.74309 0.05054 0 0 -0.76237 0 0 0.00818 0.15667 2.70643 0 0.02579 0 -1.5107 -0.32468 0.35281 -1.46523
ASP_849 -3.26394 0.38113 5.26883 -0.20788 0.00041 0.68058 2.62755 -2.24026 -0 -0 -4.24326 -0.07976 0 0 0 0 0 -0.01904 0.02386 0 3.319 0.04877 0 -2.3716 -0.37367 0.45728 0.008
MET_850 -8.71557 0.73567 4.3791 -0.31389 0.05253 0.06956 1.81425 -2.39899 -0.00572 -0.03635 -1.11519 -0.25299 0 0 0 0 0 0.00526 0.2779 1.05855 0 0.09066 0 0.60916 -0.34204 0.43186 -3.65622
GLY_851 -2.18641 0.23133 2.62781 -5e-05 0 0 1.0417 -1.35888 -0 -0 -1.14984 -0.35418 0 0 0 0 0 -0.15924 0 0 0 -1.49148 0 0.83697 -0.32336 0.52562 -1.76
TYR_852 -9.76541 0.78682 3.77171 -0.7353 0.15812 0.45233 2.30584 -2.68629 -0.01826 -0.12141 -1.40828 -0.08683 0 0 0 0 0 0.20912 0.83483 0 3.08333 -0.37129 0.05735 1.2797 -0.31166 0.76622 -1.79937
TYR_853 -8.44924 0.56308 5.59065 -0.61926 0.0367 0.29001 3.24944 -2.99202 -0.01571 -0.06733 -3.89177 -0.11379 0 0 -1.13046 0 0 0.33342 0.02388 0 2.27036 -0.0719 0.0003 1.2797 -0.28808 0.80314 -3.19888
THR_854 -7.02384 0.53485 4.54772 -0.15816 0.0619 0.05498 3.58803 -2.75929 -0.01243 -0.10762 -3.46616 -0.32298 0 0 -1.19749 0 0 0.05065 0.03956 0.28925 0 -0.2288 2.3396 -1.0874 -0.13263 0.72291 -4.26734
LEU_855 -9.81623 1.80724 2.10256 -0.5799 0.29025 0.16668 2.7575 -2.68234 -0.02868 -0.14797 -2.96191 0.02282 0 0 0 0 0 0.02827 0.03595 1.54663 0 -0.22697 0 0.18072 -0.04667 0.70224 -6.84979
MET_856 -10.6352 1.24045 4.88423 -0.40235 0.05258 0.02951 2.82675 -3.07808 -0 -0 -2.93506 -0.21101 0 0 0 0 0 0.0319 0.09424 3.32294 0 0.04709 0 0.60916 -0.04819 0.63709 -3.53399
ALA_857 -5.62975 0.61011 1.6736 -0.02507 0.00074 0 2.26399 -1.92465 -0.01126 -0.08243 -2.54107 -0.41764 0 0 0 0 0 0.06734 0 0 0 0.3528 0 1.8394 0.42347 0.39359 -3.00684
GLY_858 -3.66159 0.22623 3.33903 -0.00107 0 0 2.03005 -1.8239 -0 -0 -3.0131 -0.30887 0 0 0 0 0 -0.06271 0 0 0 -1.41874 0 0.83697 0.85579 0.24486 -2.75705
ASP_859 -3.17431 0.21856 4.62513 -0.12808 0.00379 0.44433 2.2745 -2.07018 -0.00038 -0.01085 -2.85892 -1.6584 0 0 -1.5115 0 0 0.61212 0.00084 0 3.49888 -0.18173 0 -2.3716 1.8718 0.74905 0.33305
GLY_860 -3.70842 0.45868 3.98768 -0.00017 0 0 1.95111 -2.06486 -0 -0 -3.1626 -0.16526 0 0 -0.53793 0 0 0.19466 0 0 0 -1.02368 0 0.83697 1.51418 0.98083 -0.7388
THR_861 -4.40313 0.51329 4.61425 -0.1838 0.09257 0.09874 2.37935 -2.23974 -0.02841 -0.1639 -1.97919 -0.33644 0 0 -0.87166 0 0 -0.05078 0.0838 1.561 0 0.13515 2.33566 -1.0874 0.0721 0.57458 1.11605
ASN_862 -3.98468 0.39504 3.67335 -0.18588 0.02995 0.28628 1.14986 -1.72834 -0.03717 -0.24041 0.09029 -0.36189 0 0 0 0 0 -0.06875 0.03714 0 1.52837 0.01988 0 -0.93687 -0.11492 0.33945 -0.10931
ASP_863 -6.81215 0.59283 8.80801 -0.12201 0.01796 0.38435 4.7669 -3.95831 -0.0049 -0.03836 -7.02069 -0.13009 0 0 -0.97356 -0.41908 0 0.26881 0.00143 0 2.1323 -0.17505 0 -2.3716 -0.30264 0.43659 -4.91925
VAL_864 -6.43197 0.53466 4.42734 -0.32246 0.26187 0.07385 3.07541 -2.80734 -0.00104 -0.00433 -1.72111 -0.20599 0 0 0 0 0 -0.04116 0.00486 0.08903 0 -0.26416 0 1.9342 -0.30989 0.52569 -1.18253
GLY_865 -3.75684 0.38976 4.31331 -5e-05 0 0 1.76984 -2.10562 -0.02841 -0.16395 -1.81184 -0.4169 0 0 0 0 0 -0.09565 0 0 0 0.11633 0 0.83697 0.53487 0.24106 -0.17713
ALA_866 -6.59873 0.70578 3.5307 -0.0215 0 0 2.03019 -2.57684 -0.00074 -0.01012 -1.07513 -0.35047 0 0 0 0 0 -0.00511 0 0 0 -0.33978 0 1.8394 0.33021 0.18574 -2.35641
LEU_867 -11.1043 1.14201 4.53365 -0.44544 0.15575 0.10552 2.19222 -3.67282 -0.00347 -0.01632 -1.68524 0.17115 0 0 0 0 0 0.12176 0.34219 0.29966 0 -0.28659 0 0.18072 -0.46085 0.46318 -7.96724
LYS_868 -4.54776 0.26513 4.91544 -0.3096 0.03107 0.14484 2.14402 -2.29519 -0.0049 -0.03836 -0.9714 -0.05137 0 0 0 0 0 0.01414 0.0111 1.9131 0 -0.12749 0 -1.5107 -0.28486 0.50452 -0.19825
GLN_869 -6.0614 0.2993 5.75101 -0.53819 0.18235 0.53113 2.99394 -2.60587 -0.00202 -0.00707 -4.01875 -0.46522 0 0 -0.76237 -0.80408 0 -0.04529 0.07566 0 3.73824 -0.24905 0 -0.18838 -0.29499 0.49767 -1.97337
ALA_870 -5.60753 0.43104 3.24989 -0.0235 0 0 1.70337 -2.62304 -0.00347 -0.01638 -0.64012 -0.15826 0 0 0 0 0 -0.01021 0 0 0 -0.19255 0 1.8394 -0.5457 0.462 -2.13505
HIS_871 -6.93806 0.48922 5.27628 -0.38787 0.00102 0.43026 3.14832 -2.67673 -0 -0 -3.04155 -0.82203 0 0 -1.90313 0 0 0.3279 0.00862 0 3.0194 0.05531 0 -0.45461 -0.46279 0.39735 -3.5331
VAL_872 -7.94583 1.44887 1.73538 -0.27942 0.15063 0.06366 2.16557 -2.30631 -0 -0 -1.77648 -0.47297 0 0 0 0 0 0.02504 0.10325 0.20545 0 -0.69149 0 1.9342 -0.26726 0.53635 -5.37136
GLY_873 -5.20614 0.65122 2.89172 -0.00107 0 0 2.08928 -1.98707 -0 -0 -1.56896 -0.38806 0 0 0 0 0 -0.02609 0 0 0 1.16238 0 0.83697 0.92859 0.57045 -0.04678
VAL_874 -8.32124 1.19164 1.62824 -0.27474 0.239 0.05785 2.2743 -2.51099 -0.00073 -0.00196 -2.40185 -0.35456 0 0 0 0 0 0.05079 0.37652 0.25275 0 -0.71946 0 1.9342 0.9073 0.67186 -5.00108
ALA_875 -5.52761 0.30129 2.35537 -0.02461 8e-05 0 2.39646 -2.28753 -0.00379 -0.01128 -3.24439 -0.3398 0 0 0 0 0 -0.04914 0 0 0 0.38013 0 1.8394 -0.01864 0.51589 -3.71818
LEU_876 -6.22917 0.25765 1.9258 -0.46405 0.15685 0.11072 1.69724 -1.88808 -0.00073 -0.00196 -1.8828 -0.01696 0 0 0 0 0 -0.06322 0.10576 1.07086 0 -0.28324 0 0.18072 0.25125 0.41591 -4.65744
LEU_877 -5.66341 0.52366 3.91078 -0.47152 0.24684 0.08361 2.41499 -2.30315 -0.00379 -0.01128 -2.38545 0.30953 0 0 0 0 0 0.09211 0.1264 0.3875 0 -0.30322 0 0.18072 0.01956 0.44864 -2.39749
ASN_878 -2.9358 0.0581 2.46465 -0.47612 0.13712 0.96573 0.45874 -1.20099 -0 -0 -0.05779 -1.81615 0 0 0 0 0 -0.01437 0.06865 0 3.46715 -0.51944 0 -0.93687 -0.00968 0.38636 0.0393
GLY_879 -3.44214 0.33818 4.48701 -0.00016 0 0 2.71403 -2.15401 -0.00031 -0.00101 -3.06172 -0.21955 0 0 -1.06056 0 0 -0.06593 0 0 0 0.36606 0 0.83697 0.14846 0.4545 -0.66018
THR_880 -3.48998 0.39331 2.40395 -0.12999 0.05305 0.06478 1.18854 -1.47373 -0 -0 0.02098 -0.96244 0 0 0 0 0 -0.04676 0.10148 0.07969 0 -0.07834 2.28967 -1.0874 -0.13092 0.3795 -0.42462
GLN_881 -3.01427 0.26581 2.15936 -0.91199 0.16321 1.02133 0.50338 -1.17995 -0 -0 0.16966 -1.00085 0 0 0 0 0 -0.07108 0.04535 0 2.85976 -0.26159 0 -0.18838 -0.42808 0.27118 0.40284
GLU_882 -3.03832 0.22732 3.01004 -0.4208 0.07554 0.89207 0.28136 -1.20044 -0.03139 -0.23082 0.19674 -0.3562 0 0 0 0 0 -0.05276 0.00937 0 3.10445 -0.164 0 -2.7348 -0.14279 0.23383 -0.34158
ASP_883 -3.32744 0.14347 4.75437 -0.22556 0.11373 0.7295 1.67517 -2.14296 -0.00924 -0.04378 -0.6506 -1.47309 0 0 0 0 0 -0.06355 0.00656 0 1.91873 -0.81293 0 -2.3716 0.19785 0.26264 -1.31874
LEU_884 -7.17692 1.26846 3.19668 -0.58326 0.36754 0.18532 2.87959 -2.36282 -0.00246 -0.02496 -1.6955 0.09868 0 0 0 0 0 -0.0083 0.0839 0.71318 0 -0.0177 0 0.18072 0.29008 0.5654 -2.04237
ASN_885 -4.19576 0.44641 5.11403 -0.22868 0.02986 0.41503 2.64749 -2.43598 -0.00145 -0.02652 -2.54764 -0.50578 0 0 -0.5885 0 0 -0.0353 0.08971 0 3.88101 0.34804 0 -0.93687 0.50686 0.63344 2.60939
ARG_886 -5.07979 0.33807 6.64191 -0.68598 0.25393 0.37227 2.66226 -2.87033 -0.0212 -0.1583 -4.04017 0.38728 0 0 -0.5885 -1.6074 0 -0.05354 0.10883 2.53748 0 -0.16031 0 -1.2888 0.1222 0.53362 -2.59647
ILE_887 -5.68809 0.49771 4.92845 -0.66399 0.44458 0.15254 2.95983 -2.41299 -0.00145 -0.02652 -2.91752 0.06671 0 0 0 0 0 0.00292 0.03519 0.77077 0 -0.38154 0 0.73287 -0.24093 0.74735 -0.99411
ALA_888 -5.0267 0.28748 5.23718 -0.02202 0 0 2.80577 -2.84832 -0 -0 -2.36324 -0.3678 0 0 0 0 0 0.03854 0 0 0 -0.32003 0 1.8394 -0.27278 0.58017 -0.43235
GLU_889 -5.87739 0.27436 7.69231 -0.18974 0.01551 0.24411 2.88055 -3.40595 -0.02367 -0.18326 -3.10507 -0.5214 0 0 0 -0.71344 0 0.05951 0.03445 0 3.06659 -0.13137 0 -2.7348 -0.43163 0.35037 -2.69998
HIS_890 -4.32623 0.17236 5.22901 -0.73402 0.01853 0.77743 2.28487 -2.49605 -0 -0 -2.07251 -0.27347 0 0 0 0 0 -0.01742 0.00233 0 1.60013 -0.15013 0 -0.45461 -0.15342 0.25638 -0.33683
THR_891 -5.0298 0.1811 6.10691 -0.20113 0.10785 0.07207 3.00379 -2.79519 -0 -0 -3.62421 -0.04275 0 0 0 0 0 0.01932 0.02042 0.06099 0 0.00577 2.29503 -1.0874 0.08834 0.17282 -0.64608
ARG_892 -6.42925 0.3575 6.69981 -0.77895 0.09985 0.50408 2.70158 -3.28511 -0 -1e-05 -2.76851 0.35304 0 0 0 0 0 -0.01803 0.0348 1.43647 0 -0.08864 0 -1.2888 -0.13979 0.33254 -2.27742
ASN_893 -5.16515 0.29358 5.54544 -0.17528 0.03004 0.25747 2.59325 -2.7843 -0 -0 -2.19227 -0.30241 0 0 0 0 0 0.00501 0.00118 0 1.42769 0.52906 0 -0.93687 -0.10974 0.34696 -0.63635
GLN_894 -4.9358 0.18729 5.96533 -0.83312 0.08802 0.87619 2.50036 -2.65324 -0 -0 -2.54255 -0.79551 0 0 0 0 0 0.022 0.01536 0 2.9172 -0.12205 0 -0.18838 -0.02455 0.21971 0.69627
LYS_895 -5.44087 0.35172 5.66436 -0.41735 0.05532 0.23556 2.72436 -2.64839 -0.01395 -0.14396 -2.54873 -0.1642 0 0 0 0 0 -0.0086 0.01206 2.10206 0 0.03962 0 -1.5107 -0.27229 0.18845 -1.79554
MET_896 -5.72922 0.39264 5.06159 -0.3343 0.05851 0.10572 2.51403 -2.65352 -0 -0 -2.29737 -0.07677 0 0 0 0 0 0.11753 0.02609 1.75298 0 -0.0188 0 0.60916 -0.20655 0.29206 -0.38622
LYS_897 -4.35332 0.21562 5.17927 -0.29585 0.0248 0.12594 2.22873 -2.33099 -0 -0 -2.00455 -0.00437 0 0 0 0 0 0.05785 0.01041 1.76199 0 0.03224 0 -1.5107 -0.2224 0.30654 -0.77878
GLU_898 -5.62833 0.31594 7.2156 -0.21954 0.02538 0.29781 2.79099 -3.07867 -0.01395 -0.14396 -3.28264 -0.59707 0 0 0 0 0 -0.04376 0.05246 0 3.01966 -0.2408 0 -2.7348 -0.40636 0.27629 -2.39575
LEU_899 -6.41747 0.55747 6.07388 -0.47865 0.19315 0.11268 2.87459 -2.92988 -0 -0 -2.50995 0.20922 0 0 0 0 0 0.05737 0.03295 0.36368 0 -0.26737 0 0.18072 -0.39568 0.39399 -1.9493
TYR_900 -5.25946 0.39 4.92566 -0.99673 0.08307 0.38516 2.48764 -2.65656 -0.01439 -0.12897 -2.27032 -0.30482 0 0 0 0 0 -0.00533 0.033 0 1.72943 -0.46044 0.00039 1.2797 -0.06692 0.40935 -0.44055
GLN_901 -5.6226 0.23767 6.67771 -0.8688 0.16564 0.9487 2.82928 -3.13958 -0 -0 -2.96938 -0.93401 0 0 0 -0.65516 0 -0.0148 0.01119 0 2.87946 -0.19141 0 -0.18838 -0.07312 0.41711 -0.49048
LYS_902 -5.99958 0.38207 7.10246 -0.29349 0.02735 0.13023 2.8307 -3.13004 -0 -0 -3.48027 -0.05299 0 0 0 0 0 0.04335 0.1005 1.72885 0 -0.01134 0 -1.5107 -0.38979 0.39542 -2.12727
GLN_903 -5.33246 0.29981 5.76085 -0.26499 0.05371 0.21656 2.63859 -2.79712 -0.01439 -0.12897 -2.88187 -0.49837 0 0 0 0 0 0.11608 0.17636 0 2.73533 -0.09785 0 -0.18838 -0.35697 0.27522 -0.28886
VAL_904 -6.01122 0.34225 4.61028 -0.31097 0.21741 0.07165 2.95358 -2.79326 -0 -0 -2.38969 -0.16583 0 0 0 0 0 -0.04895 0.00011 0.08124 0 -0.30859 0 1.9342 -0.18495 0.2448 -1.75794
ASP_905 -5.28945 0.16689 6.8866 -0.10679 0.00695 0.32237 3.16588 -3.22249 -0 -0 -3.51198 -0.32449 0 0 0 -0.65516 0 0.03849 0.00297 0 1.71757 0.23263 0 -2.3716 -0.18192 0.26162 -2.86193
LEU_906 -5.33381 0.26651 5.46924 -0.47525 0.19919 0.11342 2.81049 -2.74324 -0 -0 -2.76138 0.19795 0 0 0 0 0 0.19632 0.09125 0.35048 0 -0.2782 0 0.18072 -0.27698 0.27192 -1.72138
MET_907 -7.11726 0.48937 5.78125 -0.80374 0.30492 0.34037 2.89356 -2.98119 -0 -0 -2.15913 -0.16848 0 0 0 0 0 -0.01125 0.09356 2.7156 0 0.09634 0 0.60916 0.08073 0.32943 0.49323
ALA_908 -4.60109 0.25979 3.37006 -0.0227 0 0 1.66738 -2.0519 -0 -0 -0.93402 -0.37009 0 0 0 0 0 -0.03976 0 0 0 -0.36093 0 1.8394 -0.09501 0.3267 -1.01217
ARG_909 -5.12286 0.22327 4.37027 -1.71446 0.47902 1.92149 1.29761 -2.19545 -0 -0 -1.0221 -1.97313 0 0 0 0 0 -0.03821 0.09876 3.30144 0 -0.10211 0 -1.2888 -0.30049 0.43385 -1.63191
TRP_910 -5.02277 0.16803 3.78443 -1.01983 0.0933 0.47427 1.34307 -1.99705 -0 -0 -1.49061 -0.26267 0 0 0 0 0 0.00957 0.0558 0 1.67577 -0.03657 0 1.6906 0.17518 0.60332 0.24385
GLY_911 -2.42577 0.14855 2.88025 -0.00055 0 0 1.57438 -1.40576 -0 -0 -1.57122 -0.17269 0 0 0 0 0 -0.05643 0 0 0 -1.03105 0 0.83697 0.45638 0.51228 -0.25466
GLN_912 -6.12382 0.88758 4.29336 -0.72091 0.15081 0.54174 2.08292 -2.05109 -0.00434 -0.06699 -2.897 -0.33147 0 0 -1.66807 -0.42202 0 0.16955 0.00474 0 2.83153 0.21439 0 -0.18838 0.74218 1.07311 -1.48218
PRO_913 -5.64394 0.96322 2.50248 -0.19918 0.00317 0.14201 1.25873 -1.13979 -0 -0 -1.53834 0.03931 0 0 -0.88992 0 0 0.03663 0.01833 0.32253 0 -0.78173 0 -2.4119 0.27238 1.46607 -5.57993
PRO_914 -4.3755 1.03962 0.70253 -0.19016 0.01315 0.14093 0.16359 -0.44552 -0 -0 0.83804 -0.1207 0 0 0 0 0 0.05042 0.00608 0.87816 0 -0.19302 0 -2.4119 0.05948 1.49337 -2.35142
PRO_915 -3.48731 1.0212 1.89523 -0.06289 0 0.04071 0.49817 -0.57135 -0 -0 0.36719 0.59354 0 0 0 0 0 1.05099 0.03239 0.11018 0 1.24855 0 -2.4119 6.21784 2.27313 8.81568
PRO_916 -4.11981 0.99755 2.14912 -0.20482 0.00354 0.14319 1.02591 -0.87685 -0.01609 -0.09992 -0.8666 -0.01366 0 0 0 0 0 0.1932 0.13552 0.4128 0 -0.91621 0 -2.4119 5.79614 1.75361 3.08472
VAL_917 -2.45389 0.7352 2.31977 -0.32405 0.26799 0.0754 1.38826 -1.16232 -0 -0 -0.90333 -0.03939 0 0 0 0 0 -0.00168 0.00741 0.20554 0 -0.04047 0 1.9342 5.53408 1.6773 9.22005
PRO_918 -4.38731 1.26651 2.90866 -0.08057 5e-05 0.04781 2.07233 -1.52159 -0 -0 -1.82885 0.62203 0 0 0 0 0 -0.16809 0.00285 0.38988 0 -0.69962 0 -2.4119 5.76376 1.51075 3.48668
ALA_919 -4.09451 0.65405 2.86723 -0.02338 0 0 1.98721 -1.86013 -0 -0 -0.9096 -0.37877 0 0 0 0 0 -0.10477 0 0 0 -0.3943 0 1.8394 -0.0902 0.33456 -0.17321
MET_920 -2.89939 0.37875 2.70218 -0.69657 0.17533 0.20323 1.18675 -1.36192 -0.01609 -0.09992 -0.9883 0.02203 0 0 0 0 0 -0.0609 0.02057 0.86743 0 -0.08878 0 0.60916 -0.30266 0.29317 -0.05594
ILE_921 -5.23848 0.66796 3.71296 -0.51834 0.29336 0.12425 2.6122 -2.13468 -0 -0 -3.17234 0.04984 0 0 0 0 0 -0.03649 0.00145 0.68123 0 -0.02017 0 0.73287 -0.09448 0.47616 -1.86272
ALA_922 -4.21297 0.16237 2.71151 -0.03097 0.01257 0 1.83633 -1.98609 -0 -0 0.12529 -0.48463 0 0 0 0 0 0.18335 0 0 0 -0.11434 0 1.8394 0.41817 0.56863 1.02864
HIS_923 -5.08 0.52571 4.71628 -0.42276 0.00816 0.50773 2.49858 -2.63187 -0.02198 -0.16343 -3.4337 -0.06175 0 0 0 0 0 0.06963 0.01565 0 1.54247 -0.36566 0 -0.45461 0.88037 1.02138 -0.84979
LEU_924 -4.91089 0.49838 2.88364 -0.51925 0.26621 0.1524 1.68219 -1.77971 -0 -0 -0.74639 0.08131 0 0 -0.85724 0 0 -0.04877 0.01336 0.32085 0 -0.04924 0 0.18072 0.39632 0.88663 -1.54949
TYR_925 -6.19822 0.92925 2.90565 -0.66223 0.08947 0.38696 1.11103 -1.98915 -0 -0 0.58734 -0.2058 0 0 0 0 0 0.08114 0.0468 0 2.34935 -0.12684 7e-05 1.2797 0.32535 0.8922 1.80204
PRO_926 -3.32904 0.96378 1.68526 -0.06704 1e-05 0.04178 0.3708 -0.69219 -0.01034 -0.06981 0.05133 0.55505 0 0 0 0 0 -0.13116 0.06236 0.16862 0 -0.05974 0 -2.4119 6.4801 2.3232 5.93108
PRO_927 -2.19233 0.72522 1.40212 -0.13081 0.00075 0.09158 0.33909 -0.51313 -0 -0 -0.09241 0.24711 0 0 0 0 0 0.0842 0.00043 0.33776 0 -1.02214 0 -2.4119 5.62649 1.73668 4.2287
GLY_928 -0.91816 0.14915 1.19707 -0.00046 0 0 0.27084 -0.53198 -0.01643 -0.16007 0.18858 -0.17169 0 0 0 0 0 -0.03953 0 0 0 -0.55909 0 0.83697 -0.61923 0.67855 0.30452
PRO_929 -3.01681 0.43503 1.70736 -0.20367 0.00758 0.1472 0.63276 -0.64306 -0 -0 -0.50302 0.01543 0 0 -0.74987 0 0 0.06178 0.0019 0.37124 0 -0.89609 0 -2.4119 -0.38989 0.7391 -4.69494
SER_930 -1.32007 0.10927 1.11566 -0.03133 0.01786 0.03046 0.06361 -0.52396 -0.01643 -0.16007 0.34885 0.12824 0 0 0 0 0 0.09859 0.00039 0.37931 0 0.25472 0.6015 -0.77834 1.4295 0.30419 2.05194
ASN_931 -4.88497 0.64621 4.88613 -0.3177 0.10073 0.55183 2.75837 -2.14776 -0 -0 -2.35449 -0.75626 0 0 -0.69249 0 0 -0.03828 0.01479 0 2.04179 -0.55189 0 -0.93687 1.61944 0.79703 0.7356
PRO_932 -4.06419 0.54593 3.21695 -0.07038 0 0.04382 1.4893 -1.47021 -0 -0 -1.03144 0.59731 0 0 0 0 0 -0.16491 0.03592 0.20544 0 -0.69185 0 -2.4119 0.1988 0.97359 -2.59784
HIS_933 -4.61696 0.4373 4.77987 -0.76549 0.03434 0.80756 2.2268 -2.32976 -0.02234 -0.14122 -2.25638 -0.33051 0 0 -0.69249 -0.42202 0 -0.00025 0.05293 0 1.53712 -0.32972 0 -0.45461 0.36856 0.62853 -1.48873
TYR_934 -10.7384 1.36218 5.18338 -0.96476 0.0591 0.37893 2.88434 -2.92989 -0.00434 -0.06699 -1.79292 -0.2806 0 0 0 0 0 0.04729 0.04609 0 1.85607 -0.23506 0.04789 1.2797 0.22712 0.58283 -3.05807
GLN_935 -6.1074 0.2489 6.00562 -0.26237 0.04742 0.20949 2.47342 -2.91056 -0 -0 -1.90707 -0.50253 0 0 -0.74987 0 0 0.09354 0.03591 0 2.82266 -0.07788 0 -0.18838 -0.10327 0.40106 -0.47131
LYS_936 -5.16699 0.2973 6.12461 -0.30509 0.02907 0.13704 2.48855 -2.7866 -0.01406 -0.14365 -2.36121 -0.03256 0 0 0 0 0 0.12118 0.0164 1.77427 0 -0.01885 0 -1.5107 -0.30347 0.35648 -1.29828
ALA_937 -6.2231 0.41145 5.15602 -0.02164 0 0 2.76779 -3.10298 -0.00639 -0.04429 -1.70722 -0.37052 0 0 0 0 0 -0.03651 0 0 0 -0.27392 0 1.8394 -0.42501 0.32998 -1.70695
MET_938 -7.94384 0.87093 5.50287 -0.77963 0.40973 0.3847 3.38832 -3.12157 -0 -0 -3.35005 -0.13218 0 0 0 0 0 0.14188 0.02664 2.57772 0 -0.02087 0 0.60916 -0.29812 0.55679 -1.17752
GLU_939 -4.11368 0.19106 5.0377 -0.20517 0.02305 0.27351 2.3248 -2.43076 -0.01406 -0.14365 -1.67293 -0.57085 0 0 0 0 0 -0.01262 0.01545 0 3.00585 -0.23162 0 -2.7348 -0.32786 0.52706 -1.05952
ARG_940 -5.42078 0.301 6.03517 -0.73544 0.10328 0.46952 2.22191 -2.88104 -0.02234 -0.14122 -1.8326 0.33429 0 0 -1.04257 0 0 0.02244 0.05402 1.46093 0 -0.14658 0 -1.2888 -0.52427 0.39175 -2.64133
GLU_941 -5.15642 0.19185 6.63762 -0.1898 0.01666 0.24817 3.18133 -2.974 -0 -0 -3.8189 -0.54838 0 0 -0.77815 0 0 -0.01711 0.00628 0 3.17196 -0.1005 0 -2.7348 -0.16166 0.45363 -2.57221
ALA_942 -4.52275 0.60397 4.12807 -0.0241 0 0 2.5998 -2.36625 -0.02137 -0.11955 -2.22648 -0.35651 0 0 0 0 0 -0.0637 0 0 0 -0.328 0 1.8394 -0.27754 0.4728 -0.66223
GLN_943 -4.32734 0.30334 4.7268 -0.44591 0.12525 0.34901 2.17051 -2.09713 -0 -0 -1.57746 -0.27046 0 0 -1.04257 0 0 -0.14138 0.09158 0 3.20064 -0.0454 0 -0.18838 -0.4797 0.46494 0.81632
LYS_944 -3.88013 0.53712 3.70017 -0.52415 0.15547 0.34401 1.30524 -1.71806 -1e-05 -1e-05 -1.51798 -0.0413 0 0 0 0 0 -0.05083 0.01572 1.87065 0 -0.09493 0 -1.5107 -0.39194 0.31855 -1.4831
ARG_945 -4.16546 0.2236 4.15433 -0.46838 0.07338 0.25848 1.67602 -2.04009 -0.01498 -0.07527 -1.2637 0.38818 0 0 0 0 0 -0.02179 0.19239 2.39719 0 -0.11532 0 -1.2888 -0.44776 0.27735 -0.26062
GLY_946 -3.25867 0.27901 3.75362 -5e-05 0 0 1.66511 -1.83176 -0 -0 -2.45455 -0.40035 0 0 -0.40222 0 0 -0.19613 0 0 0 -1.41415 0 0.83697 -0.71374 0.32271 -3.81418
VAL_947 -4.45599 0.33223 3.60826 -0.31057 0.19921 0.07054 1.59813 -2.11383 -4e-05 -0.00013 -0.87905 -0.13853 0 0 0 0 0 -0.06653 0.02322 0.04105 0 -0.33453 0 1.9342 -0.56753 0.25741 -0.80249
THR_948 -5.87321 0.55838 4.57254 -0.1122 0.04783 0.05095 2.21152 -2.35848 -0 -0 -1.87063 -1.24257 0 0 0 0 0 0.03576 0.00054 0.54559 0 0.09989 2.27214 -1.0874 -0.01919 0.23564 -1.93289
VAL_949 -7.40683 1.02969 4.31563 -0.33222 0.35456 0.07679 2.41533 -3.00925 -0 -0 -1.1535 -0.25831 0 0 0 0 0 -0.06643 0.02091 0.05985 0 -0.3456 0 1.9342 -0.03071 0.59483 -1.80105
GLU_950 -5.63473 0.50466 7.30762 -0.21891 0.02963 0.28202 3.2947 -3.17722 -0 -0 -4.75434 -0.58322 0 0 0 0 0 0.01696 0.44909 0 3.10014 -0.28555 0 -2.7348 -0.33654 0.84683 -1.89366
GLN_951 -7.19598 0.43725 6.77087 -0.26241 0.03854 0.21956 3.52471 -3.33455 -0.02506 -0.20888 -3.36725 -0.45095 0 0 -0.65915 0 0 0.0563 0.00508 0 3.17956 -0.10199 0 -0.18838 -0.43016 0.73236 -1.26052
LEU_952 -6.95793 0.51178 4.53822 -0.46334 0.14063 0.1074 2.5231 -2.90542 -0.001 -0.00427 -0.85097 0.21313 0 0 0 0 0 -0.04394 0.30585 0.3593 0 -0.26814 0 0.18072 -0.27382 0.51291 -2.37582
ALA_953 -2.80988 0.09818 2.68196 -0.02346 0 0 1.41104 -1.61914 -0.02393 -0.14285 -0.96455 -0.326 0 0 0 0 0 -0.0448 0 0 0 0.11095 0 1.8394 -0.12938 0.36982 0.42736
LYS_954 -4.33248 0.36837 5.78648 -0.29569 0.02936 0.14538 2.18531 -2.40329 -0 -0 -4.20652 -0.13177 0 0 0 0 0 0.00729 0.0408 1.91339 0 -0.18223 0 -1.5107 -0.08077 0.46043 -2.20665
VAL_955 -5.33101 0.48749 3.16874 -0.2865 0.16255 0.06516 1.98143 -2.29044 -0.02338 -0.16105 -0.10499 -0.07055 0 0 0 0 0 -0.01125 0.038 0.04546 0 -0.36759 0 1.9342 -0.3192 0.42576 -0.65716
ASN_956 -2.12285 0.10908 1.72921 -0.21052 0.02316 0.32784 0.26272 -1.07369 -0.02393 -0.14285 -0.00362 -0.62899 0 0 0 0 0 -0.03712 0.00404 0 2.20098 -0.56865 0 -0.93687 -0.42153 0.31723 -1.19637
GLY_957 -2.7148 0.33441 2.24848 -0.00049 0 0 1.05454 -1.42612 -0.04061 -0.20869 -0.17007 -0.18579 0 0 0 0 0 0.02051 0 0 0 -1.04878 0 0.83697 -0.0181 0.29239 -1.02615
THR_958 -3.94066 0.3238 3.44899 -0.11033 0.06258 0.0439 1.96133 -1.87471 -0.01331 -0.09987 -2.59174 -1.13524 0 0 -0.05911 0 0 0.13924 0.0291 1.21754 0 0.07657 2.27863 -1.0874 0.88092 0.52268 0.07293
ASN_959 -2.87442 0.16877 2.48924 -0.20117 0.03372 0.32744 0.74798 -1.3982 -0 -0 -0.19756 -0.56947 0 0 -0.05911 0 0 0.05214 0.00903 0 2.54073 -0.52511 0 -0.93687 0.7211 0.57962 0.90786
VAL_960 -6.68253 0.61093 3.57047 -0.31227 0.21435 0.07231 2.71966 -2.68707 -0.01224 -0.04536 -0.91634 -0.2482 0 0 0 0 0 -0.05132 0.00741 0.13545 0 -0.25217 0 1.9342 -0.06241 0.34091 -1.66422
THR_961 -4.38809 0.35537 3.22063 -0.23917 0.27111 0.09287 1.25825 -1.91738 -0.02481 -0.2784 0.10407 -0.89888 0 0 0 0 0 0.10902 0.15439 1.48726 0 0.31297 2.36144 -1.0874 -0.13401 0.55528 1.31451
SER_962 -5.95837 0.67329 4.18438 -0.04055 0.00045 0.07516 2.02488 -2.15535 -0.02608 -0.22042 -0.65852 -0.36533 0 0 0 0 0 0.01941 0.00034 0.27784 0 -0.29551 1.73583 -0.77834 -0.37061 0.73611 -1.14138
ASN_963 -2.25704 0.6053 2.53239 -0.18186 0.04714 0.28014 1.18698 -1.18215 -0 -0 -0.22868 -0.32288 0 0 -0.65915 0 0 0.38314 0.01047 0 1.44869 0.2984 0 -0.93687 5.33781 1.48254 7.84437
PRO_964 -3.3821 0.74766 1.67606 -0.08826 0.00083 0.05388 0.51564 -0.75347 -0 -0 0.08313 0.552 0 0 0 0 0 0.11707 0.00063 0.68838 0 -0.22963 0 -2.4119 5.75471 1.61914 4.94377
ALA_965 -3.97886 0.50643 2.21857 -0.02704 0.00122 0 1.3806 -1.72957 -0.02213 -0.14879 -0.65471 -0.26732 0 0 0 0 0 0.14321 0 0 0 0.14029 0 1.8394 -0.19522 0.66392 -0.12998
GLY_966 -3.17748 0.38594 2.70815 -0.00031 0 0 1.47249 -1.59985 -0 -0 -1.35469 -0.2508 0 0 0 0 0 -0.06866 0 0 0 0.46824 0 0.83697 -0.1395 0.27748 -0.442
VAL_967 -2.60033 0.17641 1.53288 -0.31541 0.2066 0.07562 0.3617 -1.06693 -0 -0 -0.02884 -0.58833 0 0 0 0 0 0.01355 0.01411 0.10225 0 0.15982 0 1.9342 0.36654 0.20772 0.55157
GLN_968 -4.32132 0.80687 3.95043 -0.53212 0.09851 0.47537 1.60012 -1.97434 -0.00333 -0.02781 -0.45438 -0.87286 0 0 0 -0.60518 0 0.10574 0.09869 0 2.64346 -0.07531 0 -0.18838 0.13272 0.55052 1.40741
GLN_969 -8.78214 0.9736 7.15861 -0.28374 0.0354 0.2441 3.37224 -3.40277 -0.01442 -0.14691 -4.06575 -0.7963 0 0 -0.93493 -0.72939 0 0.04357 0.14247 0 3.09774 -0.03404 0 -0.18838 0.74526 0.7778 -2.78798
GLN_970 -3.26908 0.14755 3.50712 -0.60567 0.14494 0.62636 1.49237 -1.54662 -0 -0 -1.11634 -0.82134 0 0 -1.02518 -0.60518 0 0.01782 0.0235 0 2.84727 -0.04942 0 -0.18838 1.05577 0.8717 1.50721
SER_971 -3.32701 0.2315 3.64112 -0.02922 5e-05 0.0471 1.11601 -1.51906 -0.01598 -0.13747 -1.50896 -0.83956 0 0 0 0 0 -0.05348 0.00944 0.68764 0 0.10891 0.62406 -0.77834 -0.02669 0.5745 -1.19542
GLY_972 -2.80355 0.11954 3.24203 -0.00031 0 0 1.5998 -1.61554 -0 -0 -1.00706 -0.18847 0 0 0 0 0 -0.09863 0 0 0 -0.68878 0 0.83697 -0.18413 0.22414 -0.56398
GLN_973 -2.86666 0.0789 3.25019 -0.60796 0.25727 1.0203 1.4706 -1.58571 -0.01513 -0.13829 -1.61003 -2.36189 0 0 0 0 0 -0.06743 0.02213 0 4.29742 -0.2669 0 -0.18838 -0.14892 0.36552 0.90502
ASP_974 -3.51654 0.25782 3.98139 -0.10784 0.01173 0.33014 2.13658 -2.13154 -0.01513 -0.13829 -1.38515 -0.20421 0 0 0 0 0 0.04248 0.0005 0 1.91793 0.09006 0 -2.3716 -0.24976 0.3299 -1.02153
ALA_975 -2.93618 0.12712 2.81558 -0.02211 0 0 1.00504 -1.56741 -0 -0 -0.19045 -0.36606 0 0 0 0 0 -0.04765 0 0 0 -0.30859 0 1.8394 -0.31406 0.19603 0.23067
LYS_976 -4.39051 0.23271 5.17104 -0.32133 0.04174 0.15561 1.71671 -2.20835 -0 -0 -2.20533 -0.0105 0 0 -0.63019 0 0 -0.03744 0.11712 1.89671 0 -0.0835 0 -1.5107 -0.30495 0.26015 -2.11102
LYS_977 -4.17682 0.29742 4.42642 -0.47221 0.14649 0.30264 2.45236 -2.20217 -0 -0 -2.13707 -0.15665 0 0 0 0 0 0.0673 0.0106 2.4318 0 -0.18348 0 -1.5107 0.22486 0.64518 0.16598
ALA_978 -4.28679 0.29854 4.44723 -0.02148 0 0 2.91362 -2.37734 -0.00502 -0.03467 -1.88036 -0.36642 0 0 0 0 0 -0.01429 0 0 0 -0.27145 0 1.8394 -0.00457 0.58534 0.82175
LYS_979 -3.60923 0.22966 4.19064 -0.41045 0.0486 0.22235 1.94286 -1.9856 -0 -0 -1.64976 -0.15616 0 0 0 0 0 -0.04284 0.0024 1.92141 0 -0.02326 0 -1.5107 -0.37973 0.21226 -0.99754
GLN_980 -4.43141 0.21884 4.8066 -0.27002 0.01541 0.20398 2.63662 -2.49035 -0 -0 -2.77801 -0.34991 0 0 -0.63019 0 0 -0.01715 0.09816 0 3.50102 -0.06898 0 -0.18838 -0.19532 0.2171 0.27801
VAL_981 -5.5041 0.33967 4.78255 -0.31192 0.22803 0.07137 2.75693 -2.62565 -0 -0 -2.05195 -0.12847 0 0 0 0 0 -0.06284 3e-05 0.06767 0 -0.31223 0 1.9342 -0.12513 0.22273 -0.71912
GLU_982 -5.57107 0.23464 7.82382 -0.44128 0.05283 0.85699 3.20233 -3.36321 -0.01149 -0.03083 -5.23314 -0.45931 0 0 0 -0.60672 0 0.06563 0.02612 0 3.41866 -0.25541 0 -2.7348 -0.31871 0.20839 -3.13656
ALA_983 -3.75223 0.15142 4.07102 -0.02132 0 0 2.30091 -2.2787 -0.00502 -0.03467 -1.94486 -0.35799 0 0 0 0 0 -0.00891 0 0 0 -0.16267 0 1.8394 -0.41079 0.20718 -0.40723
ALA_984 -3.84313 0.17859 3.89392 -0.02175 0 0 2.58269 -2.3529 -0 -0 -2.43584 -0.34676 0 0 0 0 0 0.00701 0 0 0 -0.14537 0 1.8394 -0.26532 0.19811 -0.71136
LYS_985 -5.9107 0.31761 7.18216 -0.46805 0.15476 0.2303 3.48776 -3.30624 -0 -0 -4.55842 0.11812 0 0 0 -0.60672 0 -0.03091 0.03043 2.57825 0 0.0238 0 -1.5107 -0.30164 0.30854 -2.26165
LYS_986 -5.94802 0.47116 6.28133 -0.35633 0.04168 0.19934 2.53627 -3.02433 -0.01149 -0.03083 -3.06594 0.35429 0 0 0 0 0 0.00905 0.09682 2.37508 0 0.04865 0 -1.5107 -0.28778 0.29863 -1.52312
ALA_987 -4.88841 0.28407 4.03748 -0.02138 0 0 2.49392 -2.62557 -0 -0 -2.49953 -0.35887 0 0 0 0 0 -0.00694 0 0 0 -0.20926 0 1.8394 -0.29266 0.18919 -2.05855
ALA_988 -4.07806 0.18984 4.39301 -0.02147 0 0 2.5108 -2.52716 -0 -0 -1.8697 -0.34363 0 0 0 0 0 -0.03978 0 0 0 -0.13982 0 1.8394 -0.30455 0.21736 -0.17377
ASN_989 -5.05992 0.22768 5.9577 -0.17904 0.02491 0.25904 2.71381 -2.87075 -0 -0 -2.70021 -0.31529 0 0 0 0 0 0.07537 0.01532 0 1.45411 0.55712 0 -0.93687 0.00339 0.21375 -0.55989
PHE_990 -7.42769 0.87798 4.48398 -1.01 0.10359 0.38511 2.71684 -2.79777 -0.01289 -0.07122 -2.70074 0.02013 0 0 0 0 0 0.00383 0.0087 0 1.81004 -0.37746 0 1.0402 0.12147 0.25536 -2.57053
ALA_991 -4.37664 0.15236 4.57706 -0.0214 0 0 2.55699 -2.5271 -0 -0 -3.22153 -0.36838 0 0 0 0 0 0.01421 0 0 0 -0.34249 0 1.8394 -0.22697 0.34126 -1.60323
ASP_992 -4.05379 0.1914 5.51546 -0.10845 0.0122 0.33325 2.30549 -2.54039 -0 -0 -2.20144 -0.20647 0 0 0 0 0 0.02292 0.03941 0 1.87405 0.04363 0 -2.3716 -0.30073 0.30541 -1.13965
LYS_993 -4.3828 0.14162 5.34301 -0.29641 0.02292 0.12732 2.52794 -2.41887 -0 -0 -2.61578 -0.02385 0 0 0 0 0 0.04298 0.02287 1.76468 0 -0.00061 0 -1.5107 -0.26543 0.19288 -1.32823
LEU_994 -6.28345 0.49707 4.5542 -0.69143 0.22151 0.26826 2.45678 -2.57879 -0 -0 -2.83109 0.1063 0 0 0 0 0 -0.02164 0.05858 0.82567 0 -0.21246 0 0.18072 -0.20567 0.23832 -3.4171
THR_995 -5.09978 0.22531 5.80976 -0.20297 0.1322 0.07361 2.71717 -2.66798 -0.01289 -0.07122 -3.2007 -0.05913 0 0 0 0 0 -0.01767 0.01009 0.0623 0 0.00849 2.26654 -1.0874 0.04998 0.29047 -0.77381
SER_996 -4.278 0.18221 5.39624 -0.02753 0 0.06376 2.464 -2.48763 -0 -0 -2.13187 -0.59354 0 0 0 0 0 -0.00376 0.00158 0.66843 0 0.34379 0.60015 -0.77834 0.18682 0.16098 -0.23271
SER_997 -4.46182 0.16985 5.41493 -0.02751 0 0.06382 2.57606 -2.58407 -0.01547 -0.17886 -2.13928 -0.57785 0 0 0 0 0 -0.01691 0.00192 0.70418 0 0.33657 0.60173 -0.77834 0.21813 0.1069 -0.58601
LEU_998 -7.42312 0.82974 4.10896 -0.4887 0.22541 0.11429 2.57083 -2.83301 -0 -0 -1.2571 0.23291 0 0 0 0 0 0.20583 0.01488 0.30391 0 -0.28746 0 0.18072 -0.07911 0.25323 -3.3278
MET_999 -4.76606 0.36157 5.26884 -0.30542 0.07791 0.03022 2.38909 -2.41048 -0.0209 -0.08288 -2.02168 -0.03218 0 0 0 0 0 -0.00617 0.03351 1.08888 0 0.07825 0 0.60916 -0.13655 0.38867 0.54378
GLU_1000 -4.44757 0.30728 5.74641 -0.21158 0.02184 0.28054 3.15782 -2.61495 -0.01386 -0.14089 -3.22011 -0.57984 0 0 0 0 0 -0.06294 0.02746 0 3.01592 -0.29588 0 -2.7348 -0.28874 0.50095 -1.55293
ALA_1001 -6.02287 0.95176 3.47634 -0.02634 0.00149 0 1.93651 -2.71401 -0 -0 -1.12489 -0.40984 0 0 0 0 0 -0.08555 0 0 0 -0.16881 0 1.8394 -0.56323 0.63058 -2.27947
GLU_1002 -3.30209 0.24477 3.72189 -0.20897 0.02265 0.28454 1.4921 -1.67654 -0 -0 -0.54737 -0.58456 0 0 0 0 0 -0.04895 0.01412 0 3.0408 -0.34998 0 -2.7348 -0.50534 0.42211 -0.71563
MET_1003 -2.18417 0.11594 2.76183 -0.58669 0.15723 0.17194 0.99343 -1.22193 -0.0209 -0.08288 -0.30304 -0.1017 0 0 0 0 0 -0.02574 0.00461 1.10725 0 0.27818 0 0.60916 0.16791 0.19703 2.03747
ASP_1004 -4.59226 0.50306 6.24162 -0.21397 0.08146 0.67149 2.63855 -2.62841 -1e-05 -5e-05 -2.07137 -1.38188 0 0 -0.6417 0 0 -0.0824 0.01234 0 2.22422 -0.59336 0 -2.3716 0.29167 0.22332 -1.68928
ASP_1005 -1.53041 0.04508 2.18736 -0.1208 0.01631 0.37973 0.62276 -0.95391 -0 -0 0.33838 -0.36598 0 0 0 0 0 -0.06819 0 0 1.78764 -0.02332 0 -2.3716 -0.34689 0.55925 0.15541
GLU_1006 -2.05123 0.54557 2.58584 -0.35314 0.08567 0.42266 1.04172 -1.02494 -0 -0 -1.4012 -0.52402 0 0 -0.6417 0 0 0.1082 0.03743 0 3.30811 -0.08296 0 -2.7348 5.5396 1.88829 6.7491
PRO_1007 -4.56978 1.28602 3.28242 -0.14174 0.00014 0.09877 0.38741 -1.33717 -1e-05 -5e-05 -0.12168 0.19952 0 0 0 0 0 -0.04157 0.00902 0.24728 0 -1.03692 0 -2.4119 5.50062 2.18795 3.53832
PRO_1008 -2.44315 0.44548 1.21668 -0.19605 0.00607 0.14124 0.52181 -0.78382 -0.00161 -0.03797 -0.37859 0.03986 0 0 0 0 0 0.17908 0.0097 0.33686 0 -0.81623 0 -2.4119 -0.36335 0.99825 -3.53764
THR_1009 -2.98004 0.35859 0.7797 -0.11281 0.03406 0.08174 0.24895 -0.91345 -0.01907 -0.16017 -0.25806 -0.55928 0 0 0 0 0 -0.00905 0.04422 0.09247 0 -0.50478 2.30521 -1.0874 -0.32113 0.46115 -2.51916
LEU_1010 -2.74988 0.2513 0.88753 -0.46559 0.19671 0.08704 0.26183 -0.75732 -0 -0 -0.66724 0.21281 0 0 0 0 0 0.00811 0.04062 0.4443 0 -0.37938 0 0.18072 -0.34657 0.3008 -2.49422
LYS_1011 -5.32416 0.40853 7.4523 -0.40647 0.05055 0.22033 3.44514 -2.98124 -0.03839 -0.12978 -5.83635 0.01316 0 0 -1.29399 0 0 -0.00169 0.08206 1.97992 0 0.21198 0 -1.5107 -0.00036 0.33205 -3.32709
LEU_1012 -6.42261 0.9425 1.43952 -0.71182 0.35725 0.19986 1.09316 -1.60281 -0.00975 -0.04416 -0.27345 0.013 0 0 0 0 0 -0.07048 0.19383 2.43927 0 -0.14185 0 0.18072 -0.00416 0.51247 -1.9095
GLY_1013 -3.11281 0.52868 2.79141 -5e-05 0 0 1.047 -1.42795 -0 -0 0.46162 -0.42387 0 0 0 0 0 -0.00135 0 0 0 0.28595 0 0.83697 -0.13518 0.31355 1.16397
ASP_1014 -3.73842 0.30992 5.70229 -0.11562 0.00992 0.35267 1.91202 -2.34017 -0.01907 -0.16017 -2.96929 -0.38165 0 0 -0.75446 0 0 -0.05252 0.0085 0 2.45611 -0.23853 0 -2.3716 -0.31066 0.17631 -2.52443
ALA_1015 -3.52204 0.19974 2.28078 -0.02424 0 0 1.38462 -1.59935 -0.03007 -0.18398 -0.2035 -0.2659 0 0 0 0 0 0.04969 0 0 0 0.10611 0 1.8394 -0.29147 0.22822 -0.03202
SER_1016 -4.17695 0.30379 3.04292 -0.03027 0 0.05022 2.25121 -1.8091 -0.01026 -0.06208 -1.00153 -0.92771 0 0 -1.40287 0 0 -0.04889 0.00478 0.94379 0 -0.00857 0.60835 -0.77834 -0.2465 0.21377 -3.08424
VAL_1017 -4.40057 0.85989 1.40641 -0.32722 0.44142 0.0756 1.54798 -1.51641 -0.00737 -0.07117 -0.86658 0.00339 0 0 0 0 0 -0.00273 0.07952 0.24844 0 0.68986 0 1.9342 -0.23925 0.48871 0.34412
ALA_1018 -4.25967 0.44091 1.09848 -0.02434 1e-05 0 1.60946 -1.48641 -0.00104 -0.00433 -0.45191 -0.37112 0 0 -0.83568 0 0 -0.10452 0 0 0 -0.35572 0 1.8394 -0.28878 0.50901 -2.68623
ALA_1019 -5.12807 1.38807 1.92184 -0.02376 0 0 0.94688 -2.10848 -0.01184 -0.09306 0.78614 -0.38193 0 0 0 0 0 0.11075 0 0 0 -0.45036 0 1.8394 -0.22022 0.90905 -0.51559
PRO_1020 -5.4553 0.53163 3.83801 -0.06462 0 0.04102 2.35969 -1.65273 -0 -0 -1.96696 0.59799 0 0 0 0 0 0.11092 0.05128 0.14886 0 -0.39007 0 -2.4119 0.28983 1.01417 -2.95818
PHE_1021 -10.8907 1.44366 1.96165 -0.54222 0.06624 0.27424 2.80032 -2.61177 -0 -0 -2.90353 -0.02993 0 0 0 0 0 -0.00455 0.00259 0 2.14246 -0.11615 0 1.0402 0.0695 0.53303 -6.76498
THR_1022 -6.33106 0.39893 4.34797 -0.1733 0.10342 0.06423 3.45378 -2.69245 -0.00334 -0.00944 -3.0828 0.40733 0 0 -0.56719 0 0 -0.033 0.00868 0.18871 0 -0.0299 2.31761 -1.0874 0.01321 0.48823 -2.21777
SER_1023 -5.66673 0.37511 5.24486 -0.03928 0.00017 0.06102 3.47357 -2.6259 -0.01482 -0.21418 -2.86112 -0.86189 0 0 -0.81357 0 0 -0.05588 0.01792 0.61676 0 0.4907 1.71953 -0.77834 0.23331 0.50679 -1.19199
LYS_1024 -4.6968 0.34727 4.07095 -0.54126 0.12932 0.33596 1.33264 -2.00374 -0.00334 -0.00944 -2.27789 0.27677 0 0 0 0 0 0.08064 0.05933 2.68743 0 -0.05754 0 -1.5107 -0.13455 0.45595 -1.45902
LEU_1025 -5.08086 0.55031 3.79556 -0.47781 0.23689 0.1002 1.9193 -2.12369 -0 -0 -0.54816 0.06836 0 0 -0.81357 0 0 0.06774 0.04738 0.56893 0 -0.34495 0 0.18072 -0.39215 0.43741 -1.8084
ARG_1026 -7.36463 0.34006 8.51024 -0.77394 0.13055 0.58045 3.4235 -3.5141 -0.02425 -0.17836 -3.33776 0.42675 0 0 -1.90072 0 0 -0.02776 0.1941 3.16115 0 -0.04065 0 -1.2888 -0.42465 0.62433 -1.4845
ASN_1027 -4.52831 0.49677 5.03658 -0.26 0.06466 0.40418 2.89291 -2.34355 -0.0218 -0.16843 -2.41539 -0.79802 0 0 -1.05354 -1.01117 0 -0.04691 0.55035 0 2.28645 -0.04514 0 -0.93687 -0.26875 0.6009 -1.56509
VAL_1028 -6.56212 1.20335 1.85073 -0.33288 0.50765 0.07685 2.18718 -2.09438 -0 -0 -1.01286 -0.38916 0 0 0 0 0 -0.14887 0.11452 1.42629 0 0.45002 0 1.9342 -0.06288 0.51384 -0.3385
MET_1029 -7.91444 0.92519 4.54002 -0.77318 0.29697 0.42287 2.28778 -2.44485 -0 -0 -1.63774 -0.35159 0 0 -1.05354 0 0 -0.01848 0.2633 2.26839 0 0.11562 0 0.60916 -0.10617 0.4829 -2.0878
ALA_1030 -5.73888 0.64082 3.13478 -0.02409 0 0 2.55582 -2.35712 -0 -0 -1.67285 -0.39248 0 0 0 0 0 -0.08986 0 0 0 -0.29353 0 1.8394 -0.37341 0.40699 -2.3644
ILE_1031 -8.88324 1.77621 2.20362 -0.67025 0.47348 0.15637 2.57423 -2.42776 -0 -0 -2.17616 0.28206 0 0 0 0 0 1.40141 0.35514 0.58065 0 -0.49303 0 0.73287 5.44395 1.88698 3.21653
PRO_1032 -8.89122 1.11247 4.37113 -0.06597 0 0.04196 2.04735 -2.14054 -0.00484 -0.02701 -1.70442 0.60136 0 0 0 0 0 -0.14251 0.18628 0.1717 0 -0.31787 0 -2.4119 5.87652 2.23626 0.93873
ASN_1033 -8.43001 0.66893 6.72412 -0.16767 0.01562 0.24308 2.97168 -3.65404 -0.03467 -0.22302 -2.67085 -0.33418 0 0 0 -0.77543 0 0.0129 0.02528 0 1.51038 0.62547 0 -0.93687 0.29587 0.71599 -3.41742
ILE_1034 -9.0977 0.98376 1.98683 -0.51146 0.34674 0.10053 2.27869 -2.50829 -0 -0 -2.14044 0.02815 0 0 0 0 0 -0.06846 0.04027 0.52783 0 -0.48524 0 0.73287 0.2379 0.48154 -7.06648
LEU_1035 -9.4304 1.13816 4.09014 -0.5092 0.23604 0.11853 2.71458 -3.15936 -0 -0 -2.19129 0.26502 0 0 0 0 0 0.05587 0.12215 0.33284 0 -0.28517 0 0.18072 -0.12771 0.63652 -5.81256
ARG_1036 -9.68886 0.81183 9.55363 -1.01305 0.23705 0.73475 4.49004 -4.44709 -0.02589 -0.14135 -5.64646 0.38801 0 0 -0.47706 -0.77543 0 -0.00489 0.30929 2.26081 0 -0.00661 0 -1.2888 -0.1088 0.74729 -4.09156
GLN_1037 -8.15245 0.49653 6.70143 -0.64547 0.09054 0.66138 3.39817 -3.34184 -0.01363 -0.10898 -3.09381 -0.30835 0 0 0 0 0 0.11271 0.02448 0 2.86906 -0.24364 0 -0.18838 -0.14038 0.55928 -1.32335
GLY_1038 -5.78373 0.71338 5.29167 -5e-05 0 0 2.55343 -2.96551 -0 -0 -2.11079 -0.41861 0 0 0 0 0 -0.08372 0 0 0 0.24903 0 0.83697 0.34381 0.22313 -1.15099
ARG_1039 -9.43951 0.54816 9.12071 -0.59711 0.09268 0.35064 3.58628 -4.21156 -0.01382 -0.12995 -2.8365 0.26526 0 0 0 0 0 -0.04443 0.04656 1.90089 0 -0.09901 0 -1.2888 0.32196 0.2352 -2.19237
CYS_1040 -7.84434 0.49018 6.18487 -0.05217 0 0.01791 3.20138 -3.00935 -0 -0 -3.71844 0.02525 0 0 0 0 0 0.01413 0.05659 0.3578 0 0.3005 0 3.6196 -0.24239 0.41985 -0.17863
THR_1041 -7.96795 0.47493 6.28925 -0.19557 0.07897 0.07005 4.11862 -3.49346 -0 -0 -4.96149 -0.04589 0 0 0 -0.46179 0 -0.00079 0.02023 0.06622 0 -0.02762 2.29685 -1.0874 0.08491 0.45088 -4.29104
LEU_1042 -7.70713 0.40902 4.91794 -0.46005 0.1621 0.10666 2.62673 -2.73618 -0 -0 -2.11778 0.20234 0 0 0 0 0 -0.00648 0.01589 0.3614 0 -0.27056 0 0.18072 -0.03889 0.34719 -4.00707
VAL_1043 -7.52213 1.26704 4.56339 -0.31891 0.26766 0.06884 2.72594 -2.77286 -0.01469 -0.08445 -2.14181 0.04587 0 0 0 0 0 -0.0498 0.0379 0.01572 0 -0.39556 0 1.9342 -0.04527 0.64115 -1.77777
ALA_1044 -5.37886 0.58666 3.97153 -0.02192 0 0 2.30184 -2.584 -0.02534 -0.18981 -2.08809 -0.39291 0 0 0 0 0 -0.06169 0 0 0 -0.37474 0 1.8394 -0.16356 0.61627 -1.96523
THR_1045 -8.05791 0.89029 5.64072 -0.20342 0.20906 0.06921 3.28831 -3.3672 -0.00023 -0.00362 -3.17757 0.05612 0 0 0 0 0 -0.00587 0.01691 0.05339 0 -0.01059 2.28506 -1.0874 -0.08976 0.34922 -3.14528
ILE_1046 -7.55624 0.49422 4.73644 -0.66293 0.54126 0.15509 2.84049 -2.92734 -0 -0 -2.19882 0.09479 0 0 0 0 0 -0.07159 0.00075 0.59733 0 -0.33824 0 0.73287 0.12701 0.6699 -2.765
GLN_1047 -8.23586 0.49154 8.62547 -0.56379 0.04769 0.57491 4.05543 -3.97195 -0.02787 -0.27456 -4.27887 -0.04003 0 0 -0.22607 -0.75362 0 0.02172 0.0163 0 4.37388 -0.12365 0 -0.18838 -0.19369 0.73197 0.06058
MET_1048 -9.95667 1.12381 6.5124 -0.29918 0.03065 0.09113 3.48257 -3.42905 -0.01469 -0.08445 -2.52412 -0.1278 0 0 0 0 0 0.09026 0.01248 1.75751 0 -0.02168 0 0.60916 -0.20358 0.69061 -2.26064
TYR_1049 -10.5879 1.5481 4.40458 -0.54134 0.23786 0.24262 3.39463 -3.31555 -0.03153 -0.20135 -2.19733 -0.30968 0 0 0 0 0 0.0705 0.00659 0 3.18482 -0.01163 0.00374 1.2797 -0.15375 0.74009 -2.23682
LYS_1050 -9.10809 0.3938 9.19483 -0.45092 0.11243 0.23063 4.95105 -4.09998 -0 -0 -5.51916 0.0874 0 0 0 -1.57858 0 0.00066 0.19732 2.53069 0 0.00961 0 -1.5107 -0.2859 0.60925 -4.23566
ILE_1051 -10.17 1.47937 4.06064 -0.52561 0.47349 0.10622 2.8472 -3.21685 -0 -0 -2.69679 -0.03448 0 0 0 0 0 -0.02452 0.07162 0.56559 0 -0.44417 0 0.73287 -0.19894 0.70637 -6.26795
LEU_1052 -9.81471 1.08318 4.60179 -0.45647 0.08022 0.10775 2.9457 -3.07076 -0.00661 -0.08159 -2.7571 0.17698 0 0 0 0 0 -0.03954 0.1032 0.43318 0 -0.24411 0 0.18072 -0.12895 1.03529 -5.85182
ALA_1053 -6.63935 0.8262 3.21139 -0.0222 0 0 2.62445 -2.71333 -0 -0 -2.30927 -0.35231 0 0 0 0 0 -0.00093 0 0 0 -0.12207 0 1.8394 -0.21827 0.75532 -3.12098
LEU_1054 -10.053 1.22359 5.03257 -0.5125 0.36151 0.12077 3.09877 -3.49071 -0.00981 -0.05823 -2.68417 0.21682 0 0 0 0 0 0.00096 0.35335 0.55333 0 -0.19657 0 0.18072 -0.08705 0.62339 -5.32628
ASN_1055 -7.67408 0.48878 6.64187 -0.31139 0.00884 0.62572 3.09857 -3.33351 -0.00661 -0.08159 -3.71298 -0.254 0 0 0 0 0 -0.02171 0.00673 0 2.85553 0.49014 0 -0.93687 0.23172 0.60848 -1.27636
CYS_1056 -8.22562 1.02678 5.91926 -0.05062 0 0.0183 2.96409 -3.06817 -5e-05 -0.00166 -3.16341 0.01115 0 0 0 0 0 0.05909 0.0026 0.32194 0 0.31167 0 3.6196 0.51441 0.48087 0.74023
LEU_1057 -9.16375 0.95463 2.68084 -0.47534 0.2031 0.11287 2.55295 -2.74066 -0 -0 -2.35483 0.20729 0 0 0 0 0 -0.0045 0.09412 0.29877 0 -0.2956 0 0.18072 0.1091 0.53617 -7.10415
ILE_1058 -9.46855 0.82884 5.27697 -0.49396 0.3726 0.09699 2.61454 -3.3251 -0 -0 -2.75138 0.06957 0 0 0 0 0 -0.05999 0.20747 0.45827 0 -0.45756 0 0.73287 -0.09401 0.38518 -5.60724
SER_1059 -5.55934 0.29894 6.21972 -0.02909 0 0.06665 2.57748 -2.99379 -0.03845 -0.22811 -1.80442 -0.63576 0 0 0 0 0 -0.00181 0.00095 0.53031 0 0.36965 0.60623 -0.77834 0.35158 0.29918 -0.74842
ALA_1060 -5.68867 0.242 3.78244 -0.02098 0 0 2.58837 -2.66214 -0 -0 -2.53571 -0.35446 0 0 0 0 0 -0.00168 0 0 0 -0.18138 0 1.8394 0.10274 0.22933 -2.66074
TYR_1061 -8.18677 0.7966 4.30958 -0.91307 0.07226 0.3466 3.16822 -3.02808 -0 -0 -2.68075 -0.26865 0 0 0 0 0 0.00216 0.089 0 2.2098 -0.07657 0.00512 1.2797 -0.16791 0.35899 -2.68378
SER_1062 -6.37648 0.54663 5.96049 -0.02414 0 0.05475 3.18476 -3.05592 -0 -0 -3.21479 -0.66257 0 0 0 -0.67964 0 0.11259 0.00197 0.66196 0 0.37147 0.72524 -0.77834 0.21207 0.47642 -2.48353
LEU_1063 -7.88178 0.70665 4.62432 -0.46411 0.13949 0.10495 2.8151 -2.93402 -0 -0 -2.22732 0.22552 0 0 0 0 0 -0.03978 0.09958 0.44873 0 -0.25217 0 0.18072 0.09663 0.57855 -3.77894
SER_1064 -6.81342 0.71317 5.52269 -0.03858 0.00012 0.04967 3.14913 -3.06134 -0 -0 -1.95729 -0.65066 0 0 0 0 0 0.09262 0.38631 0.25438 0 0.07104 2.35477 -0.77834 -0.41587 0.48801 -0.63361
VAL_1065 -6.31593 0.56523 3.38359 -0.30237 0.14941 0.06682 2.52408 -2.44483 -0.01879 -0.07356 -1.67181 -0.12053 0 0 0 0 0 -0.03758 0.03973 0.07013 0 -0.41313 0 1.9342 -0.25587 0.37824 -2.54296
LEU_1066 -9.66234 1.62325 3.93404 -0.52679 0.38535 0.12124 3.19216 -3.16563 -0 -0 -2.95127 0.28593 0 0 0 0 0 -0.06259 0.0343 0.27619 0 -0.30567 0 0.18072 -0.15242 0.70164 -6.0919
TYR_1067 -10.4785 1.34886 5.71022 -0.52915 0.15256 0.24393 2.90487 -3.45853 -0.01075 -0.08861 -2.24696 -0.35585 0 0 -0.70806 0 0 -0.11276 0.0002 0 3.13951 0.27961 0.11355 1.2797 -0.23098 0.88883 -2.15827
LEU_1068 -6.64888 1.09288 4.00072 -0.52912 0.30498 0.13719 2.19562 -2.4039 -0 -0 -1.38994 0.22547 0 0 0 0 0 -0.03205 0.1073 0.33278 0 -0.29899 0 0.18072 -0.19003 0.67045 -2.24482
GLU_1069 -3.91146 0.23531 5.05012 -0.42511 0.09904 0.94752 1.95269 -2.14553 -0.05195 -0.18469 -3.06369 -0.44424 0 0 0 -0.54804 0 -0.03861 0.29934 0 2.86305 0.18084 0 -2.7348 -0.14362 0.36332 -1.70054
GLY_1070 -3.51309 0.53258 2.41325 -5e-05 0 0 0.91712 -1.57324 -0 -0 0.06782 -0.39532 0 0 0 0 0 -0.1852 0 0 0 -1.21796 0 0.83697 -0.21249 0.18257 -2.14704
ILE_1071 -7.03823 1.0875 3.26889 -0.44022 0.2858 0.08263 1.51348 -2.1725 -0.03316 -0.11112 -0.65423 0.08256 0 0 0 0 0 -0.005 0.00285 0.53596 0 -0.73243 0 0.73287 -0.41962 0.49845 -3.51555
LYS_1072 -6.80702 0.73637 6.62983 -0.45184 0.09679 0.17556 2.88785 -2.81769 -0.03109 -0.20796 -6.05104 -0.15282 0 0 0 -1.53493 0 -0.00721 0.62959 2.98124 0 -0.01551 0 -1.5107 -0.23407 0.72668 -4.95797
PHE_1073 -9.19402 1.53552 1.7066 -0.5161 0.0997 0.21335 1.82468 -2.02888 -0 -0 -1.9438 0.03843 0 0 -0.52966 0 0 -0.03213 0.02998 0 3.25612 0.04866 0 1.0402 -0.29026 0.86907 -3.87254
GLY_1074 -3.63325 0.10314 3.65484 -0.00029 0 0 1.80114 -1.86014 -0.0415 -0.28256 -1.66545 -0.17268 0 0 -0.7756 0 0 -0.0958 0 0 0 -0.58496 0 0.83697 -0.28309 0.61022 -2.38901
ASP_1075 -6.40482 0.653 9.4668 -0.2329 0.01039 0.77656 4.08155 -3.98722 -0.00617 -0.03952 -6.99373 0.16751 0 0 -2.20011 0 0 -0.01853 0.01437 0 3.61067 0.16521 0 -2.3716 0.20961 0.26087 -2.83805
GLY_1076 -2.86653 0.24434 3.47782 -4e-05 0 0 1.34459 -1.66587 -0 -0 -0.79649 -0.43335 0 0 0 0 0 -0.13609 0 0 0 0.41157 0 0.83697 0.41802 0.25308 1.08802
GLN_1077 -8.29655 0.66045 7.30957 -0.2645 0.0549 0.22369 3.73689 -3.63468 -0.01185 -0.11956 -4.23137 -0.42509 0 0 -1.43267 -1.04245 0 0.09871 0.02723 0 2.73708 0.16151 0 -0.18838 0.27872 0.37828 -3.98007
ILE_1078 -7.63703 0.9677 3.70296 -0.51193 0.53764 0.10662 2.2736 -2.59067 -0 -0 -2.28424 -0.21799 0 0 0 0 0 -0.06764 0.09411 0.8512 0 -0.33041 0 0.73287 0.048 0.82514 -3.50009
THR_1079 -7.52963 0.41751 7.24879 -0.20316 0.12972 0.07371 3.10155 -3.43996 -0 -0 -3.90124 -0.03655 0 0 0 0 0 0.09126 0.04195 0.07344 0 0.04842 2.26408 -1.0874 0.03928 0.64858 -2.01965
ILE_1080 -6.83669 0.58667 4.61421 -0.49415 0.29704 0.09971 2.58179 -2.77449 -0.00603 -0.03712 -2.21166 0.07926 0 0 0 0 0 -0.03893 0.05415 0.50695 0 -0.42589 0 0.73287 0.12735 0.4315 -2.71345
SER_1081 -5.43656 0.30416 5.71437 -0.02344 0 0.02165 2.90709 -2.81317 -0 -1e-05 -1.89852 -0.39592 0 0 0 0 0 -0.02941 3e-05 0.50294 0 0.30495 0.60369 -0.77834 0.02511 0.36718 -0.62421
GLY_1082 -3.80331 0.22991 4.32513 -5e-05 0 0 2.13541 -2.2221 -0 -0 -2.74657 -0.40292 0 0 0 0 0 -0.07913 0 0 0 0.11531 0 0.83697 0.60126 0.13718 -0.87292
MET_1083 -6.22975 0.48449 4.68709 -0.32668 0.11614 0.03609 2.36493 -2.39761 -0 -0 -2.31701 -0.03318 0 0 0 0 0 -0.00706 0.1289 1.11983 0 0.03957 0 0.60916 0.59988 0.24939 -0.87581
LEU_1084 -7.18262 0.76155 3.2974 -0.46731 0.12535 0.10692 2.24721 -2.40935 -0 -0 -2.45152 0.21763 0 0 0 0 0 -0.04132 0.0796 0.44222 0 -0.2556 0 0.18072 -0.13088 0.58151 -4.89848
MET_1085 -9.61368 1.01029 5.46109 -0.73319 0.23937 0.20779 2.84191 -2.9788 -0 -0 -2.8535 0.08294 0 0 0 0 0 0.1046 1.00539 0.94662 0 -0.03993 0 0.60916 -0.17202 0.82801 -3.05395
SER_1086 -4.98281 0.25773 5.48824 -0.02699 0 0.06318 2.69637 -2.63579 -0.01007 -0.08499 -1.96999 -0.62117 0 0 0 0 0 0.07549 0.0201 0.77799 0 0.33447 0.63147 -0.77834 0.0162 0.55616 -0.19274
VAL_1087 -4.66977 0.28091 5.10923 -0.31017 0.20609 0.07082 2.87835 -2.56498 -0 -0 -3.33848 -0.11792 0 0 0 0 0 -0.05083 0.00701 0.05926 0 -0.26891 0 1.9342 0.02166 0.24173 -0.51181
CYS_1088 -8.606 0.71134 4.47994 -0.04736 0 0.01567 2.90973 -2.75521 -0 -0 -2.57769 0.05037 0 0 0 0 0 -0.00379 0.11014 0.27723 0 0.26359 0 3.6196 0.06624 0.38105 -1.10517
PHE_1089 -9.1141 1.37473 3.74638 -0.66806 0.05235 0.27744 2.1585 -2.89487 -0.0051 -0.02705 -1.71241 -0.08543 0 0 0 0 0 0.10161 0.27229 0 2.37156 0.155 0 1.0402 -0.0106 0.57404 -2.39352
LEU_1090 -5.50703 0.41895 4.46458 -0.5002 0.38694 0.12147 2.53975 -2.52442 -0 -0 -2.74175 0.16942 0 0 0 0 0 -0.00889 0.01282 0.28972 0 -0.28204 0 0.18072 -0.14634 0.59958 -2.52672
SER_1091 -5.78872 0.34193 6.1597 -0.03213 0.00033 0.02216 3.42697 -2.99754 -0 -0 -2.77087 -0.00448 0 0 0 -0.5257 0 -0.00086 0.00382 0.54899 0 0.27223 1.82165 -0.77834 -0.11606 0.40229 -0.01465
ILE_1092 -6.90286 1.26165 2.09911 -0.63058 0.49984 0.20275 1.52465 -1.90558 -0 -0 -0.8938 -0.08148 0 0 0 0 0 -0.10198 0.04059 1.38623 0 0.35602 0 0.73287 -0.21723 0.58161 -2.04818
SER_1093 -3.70953 0.2512 3.83913 -0.04106 0.00056 0.0574 1.67429 -1.77706 -0.00286 -0.0406 -1.71455 -0.35662 0 0 0 0 0 -0.03189 0.06869 0.29455 0 -0.27349 1.78752 -0.77834 -0.47119 0.58529 -0.63857
ARG_1094 -3.53935 0.1758 4.17742 -0.626 0.084 0.46333 2.45633 -1.90714 -0.00217 -0.01273 -1.10723 0.16992 0 0 -0.9726 -0.5257 0 -0.0423 0.03516 2.21439 0 0.16866 0 -1.2888 0.00341 0.27583 0.20022
ALA_1095 -2.82502 0.11086 1.78157 -0.02162 0 0 0.74594 -1.1888 -0.00286 -0.0406 -0.52936 -0.4133 0 0 0 0 0 0.0171 0 0 0 -0.56308 0 1.8394 0.34432 0.19692 -0.54851
ARG_1096 -3.93259 0.04488 5.71951 -0.64551 0.09017 0.43794 2.85012 -2.27223 -0.01357 -0.09111 -5.20353 0.61438 0 0 -1.06352 -1.18224 0 -0.02117 0.18417 1.92107 0 -0.11697 0 -1.2888 -0.12538 0.2223 -3.8721
SER_1097 -3.62525 0.23392 2.71817 -0.02798 0 0.06307 0.76495 -1.27507 -1e-05 -0.00029 -0.28067 -0.48893 0 0 0 0 0 0.04665 0.0863 0.19267 0 -0.40416 0.60606 -0.77834 -0.42766 0.28943 -2.30713
VAL_1098 -5.95385 0.5344 4.47523 -0.36442 0.3386 0.08666 2.39678 -2.64365 -0.018 -0.13525 -1.44642 0.01445 0 0 0 0 0 -0.02259 0.05397 1.59238 0 -0.2017 0 1.9342 -0.46234 0.33285 0.5113
GLU_1099 -2.38802 0.12645 2.40801 -0.45322 0.22123 1.41072 1.24374 -1.2442 -0.02544 -0.15344 -1.25678 -2.97573 0 0 -0.47706 0 0 -0.06352 0.05606 0 3.92782 -0.32098 0 -2.7348 -0.49234 0.51985 -2.67164
GLY_1100 -2.39608 0.15947 2.18276 -0.00028 0 0 0.75711 -1.2477 -0.02583 -0.15447 0.35024 -0.18659 0 0 0 0 0 -0.02519 0 0 0 -0.65583 0 0.83697 -0.31338 0.38717 -0.33164
LEU_1101 -6.76176 0.73696 1.55025 -0.49827 0.1793 0.12551 0.53138 -1.57335 -0.02171 -0.1646 -0.03808 -0.01345 0 0 0 0 0 -0.07551 0.02444 1.09495 0 -0.21773 0 0.18072 0.18305 0.32839 -4.42951
SER_1102 -3.70293 0.3624 4.0631 -0.02926 0 0.04924 1.66056 -1.81448 -0.02021 -0.09917 -0.67737 -1.01585 0 0 -0.95315 0 0 -0.00926 0.00142 1.11578 0 -0.00912 0.60061 -0.77834 -0.0535 0.38729 -0.92223
LYS_1103 -2.60987 0.11832 2.42072 -0.4354 0.06608 0.24797 0.56855 -1.13442 -0 -0 -0.22877 0.11744 0 0 0 0 0 -0.04887 0.0056 1.54385 0 -0.04203 0 -1.5107 -0.42887 0.18249 -1.16791
GLU_1104 -4.74391 0.49781 4.5178 -0.32181 0.04859 0.42569 1.69687 -1.8207 -0.01556 -0.07474 -1.72335 -0.42965 0 0 -0.95315 0 0 -0.03824 0.00295 0 3.31803 0.19775 0 -2.7348 -0.12097 0.14554 -2.12585
ARG_1105 -7.82348 0.60966 8.34886 -0.76494 0.13864 0.50998 2.97786 -3.53522 -0.07511 -0.37486 -3.71187 0.45853 0 0 0 -0.42315 0 -0.07975 0.01098 2.13358 0 0.1244 0 -1.2888 0.38791 0.88638 -1.49039
PRO_1106 -5.52599 0.77151 2.45429 -0.20574 0.01216 0.15219 0.80607 -0.94319 -0 -0 -1.00662 -0.05659 0 0 0 0 0 -0.01432 0.00601 0.6158 0 -0.97274 0 -2.4119 -0.01639 1.07483 -5.26062
GLN_1107 -4.94597 0.44511 4.47288 -0.27236 0.03743 0.22317 1.30703 -2.03591 -0.01071 -0.11369 -1.45383 -0.47945 0 0 -0.59425 0 0 0.31197 0.0172 0 3.42109 0.01059 0 -0.18838 -0.43921 1.03099 0.74371
PRO_1108 -2.84083 0.5382 1.32521 -0.22884 0.31159 0.1676 0.42144 -0.52472 -0.02236 -0.15607 0.14651 -0.53977 0 0 0 0 0 4.77895 0.07681 0.03126 0 -0.37444 0 -2.4119 0.63622 13.4339 14.7688
ASN_1109 -4.76092 0.61582 4.68214 -0.2741 0.06829 0.43539 1.78287 -2.39004 -0.02236 -0.15607 -0.80722 -0.73619 0 0 -1.08931 0 0 -0.04235 0.14684 0 2.24033 -0.32627 0 -0.93687 1.18341 13.0153 12.6287
ILE_1110 -7.89694 1.8352 1.28793 -0.61005 0.47115 0.19462 1.25147 -1.77102 -0 -0 -1.51896 -0.05489 0 0 -0.5473 0 0 -0.29185 0.13312 1.10691 0 0.43957 0 0.73287 0.66801 0.93173 -3.63842
PHE_1111 -6.11612 1.06389 1.17446 -0.7164 0.26218 0.24408 0.82991 -1.40283 -0 -0 -0.32262 -0.6854 0 0 -1.08931 0 0 0.11136 0.14471 0 3.15005 -0.23216 0 1.0402 0.6503 0.8757 -1.01799
ASN_1112 -4.21737 0.1553 4.984 -0.15682 0.0088 0.2085 2.00723 -2.21411 -0.01754 -0.09332 -1.59274 -0.87515 0 0 -0.98843 0 0 0.00188 0.03204 0 1.83881 -0.1912 0 -0.93687 0.42342 0.48745 -1.13612
PHE_1113 -4.22381 0.4841 2.53641 -1.09534 0.15708 0.43395 1.61764 -1.6468 -0.02154 -0.1133 -1.97397 0.0169 0 0 -0.98843 0 0 0.05624 0.04732 0 1.73537 -0.47244 0 1.0402 0.09816 0.52992 -1.78236
TYR_1114 -9.02988 0.68802 5.94118 -1.01215 0.08261 0.36545 2.04546 -3.29153 -0.02292 -0.28876 -1.15517 -0.32349 0 0 0 0 0 -0.00222 0.30317 0 2.30846 -0.44021 0.23438 1.2797 0.12347 0.54749 -1.64694
ILE_1115 -7.77507 0.64969 3.85924 -0.5148 0.4259 0.10012 1.90691 -2.61916 -0 -0 -0.78764 0.13053 0 0 0 0 0 -0.04279 0.08195 0.47064 0 -0.46528 0 0.73287 0.11864 0.40354 -3.32474
ILE_1116 -7.49326 0.56592 3.6495 -0.67459 0.51935 0.15721 2.64446 -2.59997 -0.01084 -0.05986 -2.25001 0.19573 0 0 0 0 0 -0.03096 0.02225 0.64808 0 -0.43058 0 0.73287 0.05185 0.47239 -3.89045
GLY_1117 -3.47873 0.13705 3.79776 -5e-05 0 0 1.94384 -2.06232 -0.01754 -0.09332 -2.88421 -0.42824 0 0 0 0 0 -0.12148 0 0 0 0.22436 0 0.83697 0.59972 0.35721 -1.18896
SER_1118 -6.038 0.41124 6.53999 -0.02931 0 0.06839 3.43395 -3.17303 -0.0296 -0.22941 -4.00345 -0.52578 0 0 0 -0.69544 0 -0.00072 0.06082 0.74577 0 0.329 0.70173 -0.77834 0.70865 0.22612 -2.27742
ILE_1119 -8.87734 0.82904 3.6671 -0.49868 0.39211 0.09993 2.89093 -2.87465 -0 -0 -1.83612 0.04437 0 0 0 0 0 -0.03612 0.1336 0.4901 0 -0.40724 0 0.73287 0.16715 0.39578 -4.68717
LEU_1120 -4.84009 0.21376 4.25515 -0.68942 0.21008 0.26541 2.37982 -2.35414 -0 -0 -2.67109 0.09841 0 0 0 0 0 0.06971 0.02436 0.92985 0 -0.24772 0 0.18072 -0.02958 0.36773 -1.83705
GLY_1121 -4.1455 0.3704 3.99815 -5e-05 0 0 2.26865 -2.34978 -0.01084 -0.05986 -2.06549 -0.40201 0 0 0 0 0 -0.08438 0 0 0 0.26337 0 0.83697 0.42652 0.19342 -0.76043
GLN_1122 -10.6451 0.64027 7.86551 -0.24416 0.0122 0.18095 4.16283 -4.19074 -0.00927 -0.159 -4.25585 -0.40494 0 0 0 -2.55118 0 0.07928 0.0087 0 3.35403 -0.16671 0 -0.18838 0.3676 0.27013 -5.87377
PHE_1123 -9.44187 0.94417 4.25355 -0.90316 0.07433 0.33389 3.10743 -3.15114 -0 -0 -2.39772 -0.04358 0 0 0 0 0 0.0007 0.02019 0 2.45695 -0.337 0 1.0402 -0.18612 0.41695 -3.81223
ALA_1124 -4.25051 0.20746 4.27491 -0.02195 0 0 2.48491 -2.48752 -0 -0 -2.42989 -0.37377 0 0 0 0 0 0.24298 0 0 0 -0.39496 0 1.8394 -0.28435 0.32575 -0.86755
VAL_1125 -7.70946 0.88966 4.10114 -0.31586 0.28389 0.07303 3.2266 -3.07423 -0.00613 -0.03362 -2.10223 -0.11937 0 0 0 0 0 -0.05885 0.04303 0.05024 0 -0.30053 0 1.9342 -0.29776 0.34907 -3.06717
HIS_D_1126 -10.5627 0.70905 9.81904 -0.38642 0.01506 0.46226 4.53394 -4.8171 -0.01467 -0.19623 -3.77505 -0.39754 0 0 0 -0.86644 0 0.05118 0.02 0 2.56119 0.1475 0 -0.45461 -0.17966 0.44729 -2.88395
VAL_1127 -7.03378 0.66793 3.91451 -0.30576 0.19171 0.06796 2.83535 -2.79312 -0 -0 -2.4613 -0.06003 0 0 0 0 0 -0.06551 0.02964 0.0255 0 -0.33592 0 1.9342 -0.10981 0.34545 -3.15297
ALA_1128 -5.14615 0.19587 4.05262 -0.02179 0 0 2.76804 -2.62113 -0 -0 -2.15992 -0.33654 0 0 0 0 0 -0.04076 0 0 0 -0.22031 0 1.8394 -0.14975 0.27302 -1.5674
THR_1129 -8.21605 0.66142 5.98353 -0.11369 0.06945 0.0462 3.84042 -3.54435 -0.01227 -0.14923 -2.61858 -1.19637 0 0 0 -0.67476 0 0.27057 0.07688 0.73207 0 0.08783 2.35869 -1.0874 -0.19801 0.58685 -3.09682
LEU_1130 -7.91348 1.28391 3.76532 -0.70908 0.2745 0.2958 2.63724 -2.81685 -0 -0 -2.70061 0.093 0 0 0 0 0 0.01862 0.02932 0.97348 0 -0.2597 0 0.18072 -0.1409 0.81622 -4.17249
ILE_1131 -6.60063 0.51696 5.16773 -0.5053 0.37164 0.10336 2.89355 -2.96295 -0 -0 -2.14754 0.03331 0 0 0 0 0 -0.04188 0.03483 0.53015 0 -0.4109 0 0.73287 -0.0974 0.58596 -1.79623
TYR_1132 -7.29504 0.39622 4.37725 -0.59309 0.18992 0.30429 2.67087 -2.84799 -0.01202 -0.09705 -1.80662 -0.3452 0 0 0 0 0 0.01366 0.44136 0 3.55711 -0.27997 0.0028 1.2797 -0.01723 0.41356 0.35253
ILE_1133 -9.43293 1.26186 3.34515 -0.51723 0.29875 0.10739 2.5767 -2.71585 -0 -0 -2.05332 -0.08647 0 0 0 0 0 0.01546 0.25889 0.63951 0 -0.43496 0 0.73287 -0.06013 0.88002 -5.18429
ALA_1134 -5.23522 0.40664 3.99685 -0.02164 0 0 2.75107 -2.59043 -0 -0 -2.15961 -0.36586 0 0 0 0 0 0.02182 0 0 0 -0.31947 0 1.8394 -0.28867 0.78388 -1.18126
GLN_1135 -6.06242 0.59216 6.24547 -0.26448 0.04613 0.2016 2.87775 -3.11222 -0.01202 -0.09705 -2.83032 -0.47127 0 0 0 0 0 0.00911 0.10235 0 2.69641 -0.12577 0 -0.18838 -0.41099 0.34827 -0.45567
LEU_1136 -8.32305 0.96028 4.34411 -0.47874 0.14174 0.10601 2.83744 -2.89342 -0.01204 -0.10062 -2.20542 0.21538 0 0 0 0 0 -0.04841 0.03364 0.38639 0 -0.25663 0 0.18072 -0.28423 0.64833 -4.74852
CYS_1137 -8.32739 0.61361 5.02607 -0.05069 0 0.01742 2.56854 -2.7514 -0 -0 -2.07622 0.02604 0 0 0 0 0 0.03749 0.04143 0.29267 0 0.26764 0 3.6196 0.0366 0.64303 -0.01555
ASP_1138 -4.04788 0.09553 5.10744 -0.10995 0.00723 0.33518 1.7694 -2.38562 -0 -0 -0.9981 -0.40336 0 0 0 0 0 0.01489 0.00425 0 1.70917 0.08993 0 -2.3716 -0.02262 0.42317 -0.78296
GLN_1139 -4.02448 0.26086 4.29714 -0.2678 0.05695 0.21689 1.57127 -2.05265 -0.01204 -0.10062 -1.06258 -0.5138 0 0 0 0 0 -0.03047 0.1671 0 2.75161 -0.06603 0 -0.18838 -0.28416 0.31615 1.03495
ILE_1140 -5.30335 0.63614 2.10938 -0.50125 0.3497 0.09838 1.33931 -1.53782 -0 -0 -0.8447 0.07041 0 0 0 0 0 0.15829 0.16037 0.48043 0 -0.4921 0 0.73287 0.00629 0.3575 -2.18016
GLU_1141 -4.6105 0.64354 5.03005 -0.22956 0.02955 0.36688 1.87295 -2.26992 -0 -0 -2.12191 -0.55322 0 0 0 -0.97961 0 -0.05895 0.00311 0 3.26693 0.21363 0 -2.7348 1.112 1.22433 0.2045
PRO_1142 -2.27889 0.3743 1.91631 -0.19848 0.00353 0.14046 0.56188 -0.78979 -0 -0 -1.02996 0.04561 0 0 -0.43491 0 0 0.01669 0.01093 0.39877 0 -0.92182 0 -2.4119 0.84312 1.11557 -2.63858
ARG_1143 -3.06311 0.17762 3.48203 -0.85654 0.20469 0.58787 1.53163 -1.46794 -0 -0 -2.46335 0.02773 0 0 -0.43491 -0.97961 0 0.03971 0.03186 1.91341 0 -0.24567 0 -1.2888 -0.313 0.47294 -2.64344
THR_1144 -2.13825 0.10962 2.22271 -0.11531 0.092 0.07897 0.8488 -1.04075 -0 -0 -1.92047 -0.56754 0 0 -0.63348 0 0 0.20076 0.12903 0.2108 0 -0.77577 2.26313 -1.0874 -0.20871 0.72193 -1.60995
GLU_1145 -3.00221 0.24102 2.50462 -0.49512 0.23138 1.58747 0.61545 -1.0378 -0 -0 -1.98892 -2.46317 0 0 -0.63348 0 0 -0.0407 0.02277 0 4.14495 0.06237 0 -2.7348 -0.31926 0.58985 -2.71558
VAL_1146 -4.09422 0.46267 2.45969 -0.26038 0.14251 0.05296 1.37008 -1.599 -0.00198 -0.00574 0.10161 -0.32948 0 0 0 0 0 -0.04606 0.0001 0.3352 0 -0.78282 0 1.9342 -0.44433 0.39445 -0.31054
ILE_1147 -2.52504 0.24473 2.05909 -0.4751 0.33956 0.0978 0.72883 -1.08127 -0 -0 -0.53685 0.31719 0 0 0 0 0 -0.08132 0.01334 0.42022 0 -0.43066 0 0.73287 -0.4792 0.35107 -0.30474
ASP_1148 -3.52113 0.34444 4.86223 -0.21215 0.04047 0.70335 1.21705 -1.95815 -0 -0 -3.22686 -0.49791 0 0 -0.54218 0 0 0.1668 0.34052 0 2.05627 -0.5857 0 -2.3716 -0.28655 0.34989 -3.12122
LEU_1149 -7.51434 0.80471 4.71296 -0.53546 0.05946 0.12483 2.4946 -2.69572 -0.01043 -0.1194 -2.14797 0.22651 0 0 0 0 0 -0.0539 0.14011 0.48585 0 -0.22087 0 0.18072 -0.1213 1.00599 -3.18366
GLU_1150 -3.0503 0.29272 3.57847 -0.24164 0.04627 0.37745 1.51039 -1.44967 -0 -0 -1.41962 -0.55812 0 0 0 -0.83574 0 -0.01755 0.03855 0 2.93931 -0.03865 0 -2.7348 -0.24307 1.00299 -0.80301
ALA_1151 -4.10968 0.53396 2.30874 -0.02795 0.01175 0 1.45557 -1.67859 -0 -0 -0.07567 -0.59177 0 0 0 0 0 -0.08451 0 0 0 0.25944 0 1.8394 0.04137 0.27603 0.15809
GLU_1152 -3.15617 0.31224 4.53353 -0.27302 0.04561 0.3195 0.84551 -1.7328 -0.01517 -0.10469 -2.26065 -0.21188 0 0 0 0 0 0.12725 0.00764 0 2.86461 -0.02167 0 -2.7348 -0.07144 0.16822 -1.35818
PHE_1153 -4.60158 0.47728 1.85012 -0.63914 0.08238 0.35044 0.86582 -1.24476 -0 -0 -0.82829 -0.16062 0 0 0 0 0 0.10082 0.0455 0 2.26558 0.1819 0 1.0402 0.21583 0.39519 0.39668
LYS_1154 -3.10268 0.51228 4.57215 -0.3689 0.05933 0.20609 0.97794 -1.64163 -0.03831 -0.35391 -2.77752 0.33197 0 0 0 0 0 0.14886 0.04083 2.36261 0 -0.03557 0 -1.5107 0.38692 1.1806 0.95035
PRO_1155 -2.06758 0.3216 0.92087 -0.12749 0.00068 0.0932 0.16235 -0.45998 -0 -0 -0.23785 0.22704 0 0 0 0 0 -0.0455 0.03224 0.24925 0 -1.02336 0 -2.4119 -0.49302 1.04367 -3.81578
SER_1156 -4.64303 0.38682 4.6018 -0.02921 0 0.06964 2.3665 -2.28451 -0.01819 -0.19621 -2.11263 -0.2737 0 0 -0.76648 0 0 0.01458 0.04048 0.0603 0 -0.51468 0.69436 -0.77834 -0.54816 0.27226 -3.6584
LEU_1157 -7.90544 0.84115 2.32154 -0.48547 0.13813 0.11092 1.92455 -2.1378 -0 -0 -1.26751 0.23255 0 0 0 0 0 -0.03836 0.04179 0.33469 0 -0.27009 0 0.18072 -0.29452 0.43847 -5.83465
LEU_1158 -7.89211 1.22263 2.66449 -0.67502 0.3841 0.24457 2.06073 -2.42245 -0.01073 -0.05556 -0.89878 0.1124 0 0 0 0 0 -0.03641 0.21565 0.82926 0 -0.21296 0 0.18072 -0.19048 0.66305 -3.81691
ASN_1159 -7.91834 0.62307 6.78855 -0.33845 0.01394 0.65902 3.34347 -3.70551 -0.03211 -0.20342 -2.33717 -0.15714 0 0 -0.76648 -1.04245 0 -0.00966 0.02808 0 2.51393 0.61363 0 -0.93687 0.2088 0.41897 -2.23614
SER_1160 -6.79611 0.38768 6.62534 -0.03113 0.00026 0.02119 3.51558 -3.26357 -0 -0 -3.08454 0.01447 0 0 -0.86663 0 0 -0.02418 0.01971 0.51913 0 0.32746 1.78838 -0.77834 0.35874 0.24873 -1.01782
ALA_1161 -6.35162 0.70862 3.01839 -0.02271 0 0 2.61691 -2.57349 -0 -0 -2.48905 -0.33772 0 0 0 0 0 -0.02545 0 0 0 -0.12804 0 1.8394 0.00875 0.27666 -3.45936
VAL_1162 -8.07236 1.03569 3.24275 -0.31154 0.21875 0.07063 2.72406 -2.77539 -0 -0 -2.64786 -0.15573 0 0 0 0 0 -0.05587 0.00503 0.09097 0 -0.35075 0 1.9342 -0.14846 0.32939 -4.8665
TYR_1163 -11.3529 1.50311 5.51504 -1.14047 0.14349 0.44763 3.54312 -3.69141 -0.01073 -0.05557 -2.97844 -0.27002 0 0 0 0 0 -0.00613 0.00045 0 1.80462 -0.4557 0.07701 1.2797 0.04554 0.61591 -4.98576
LEU_1164 -10.0665 1.35857 3.97253 -0.55013 0.50603 0.13698 2.95331 -3.22494 -0 -0 -2.10865 0.27225 0 0 0 0 0 0.13611 0.03645 0.31582 0 -0.30797 0 0.18072 -0.08639 0.9366 -5.53923
LEU_1165 -9.65845 1.77975 4.73673 -0.69607 0.31688 0.24845 3.029 -3.39042 -0.00256 -0.01772 -2.61479 0.128 0 0 0 0 0 0.02982 0.04758 0.91233 0 -0.24128 0 0.18072 -0.25513 1.02794 -4.43919
GLN_1166 -8.84319 0.61105 8.13925 -0.43696 0.14343 0.29425 4.03549 -3.95108 -0.01859 -0.14136 -4.16706 -0.5942 0 0 0 -1.26942 0 -0.00646 0.10951 0 3.40246 -0.00519 0 -0.18838 -0.11393 0.83939 -2.161
LEU_1167 -8.74037 0.59276 3.3829 -0.46365 0.14311 0.10266 2.67764 -2.90159 -0 -0 -2.08452 0.21602 0 0 0 0 0 -0.00394 0.0185 0.48167 0 -0.23827 0 0.18072 -0.13213 0.74026 -6.02824
ILE_1168 -8.08716 1.24837 3.9145 -0.72252 0.40228 0.26666 2.96354 -2.85927 -0 -0 -2.45586 0.37313 0 0 0 0 0 -0.05094 0.07401 1.11422 0 -0.20313 0 0.73287 -0.1562 1.0732 -2.37229
GLN_1169 -10.8332 0.94367 9.37583 -0.27128 0.03427 0.2009 4.22297 -4.58936 -0 -0 -4.69252 -0.35658 0 0 0 -0.56472 0 0.01177 0.00628 0 2.79474 -0.07538 0 -0.18838 -0.15804 0.83551 -3.30354
GLN_1170 -9.9223 0.73686 8.01698 -0.23715 0.0249 0.16948 3.45831 -3.90552 -0.01261 -0.04624 -3.66397 -0.46726 0 0 0 -0.58977 0 0.15138 0.06242 0 2.82397 -0.13165 0 -0.18838 -0.23417 0.65181 -3.3029
ILE_1171 -10.4854 1.80936 4.25804 -0.7249 0.68103 0.26171 3.06649 -3.259 -0 -0 -2.07715 0.34447 0 0 0 0 0 0.15316 0.07299 1.03209 0 -0.04185 0 0.73287 -0.11823 1.07848 -3.21587
SER_1172 -6.09444 0.61014 6.29915 -0.02556 0 0.05849 3.50844 -3.22524 -0.00551 -0.03816 -3.26356 -0.65598 0 0 0 0 0 0.08559 0.01743 0.82458 0 0.34099 0.61047 -0.77834 0.1023 0.84996 -0.77925
THR_1173 -7.97033 0.99178 6.46052 -0.20126 0.14073 0.07005 3.78418 -3.53924 -0.00705 -0.11288 -3.93204 0.04838 0 0 0 0 0 0.15461 0.00156 0.06987 0 0.06322 2.40223 -1.0874 0.31196 0.47916 -1.87194
PHE_1174 -11.713 1.86777 2.3194 -0.60055 0.02916 0.22861 2.26352 -2.9031 -0 -0 -1.06804 0.0343 0 0 0 0 0 -0.01472 0.27983 0 3.137 -0.09082 0 1.0402 0.12593 0.54566 -4.51884
ALA_1175 -4.16413 0.18767 2.41476 -0.02171 0 0 1.65355 -1.93658 -0.00781 -0.08862 -0.92377 -0.3583 0 0 0 0 0 0.00136 0 0 0 -0.31249 0 1.8394 -0.35775 0.4983 -1.57611
VAL_1176 -7.6598 0.58191 3.13163 -0.31446 0.21087 0.07254 1.63374 -2.55111 -0.03121 -0.23917 -1.18115 -0.20217 0 0 0 0 0 0.12718 0.0344 0.24108 0 -0.35516 0 1.9342 -0.29619 0.41256 -4.45032
ASN_1177 -7.5325 0.43434 6.53213 -0.23623 0.08443 0.33263 3.29496 -3.29907 -0.01373 -0.1547 -3.52973 -0.41364 0 0 -0.22607 -2.227 0 0.04 0.06969 0 2.81078 -0.69301 0 -0.93687 -0.2772 0.65004 -5.29075
TYR_1178 -7.1232 0.57688 3.57858 -0.74594 0.07809 0.10681 1.59924 -2.36476 -0.02126 -0.20971 -0.75577 -0.3932 0 0 0 0 0 -0.04089 0.04218 0 2.68403 -0.0732 0.12404 1.2797 -0.4061 0.67948 -1.38498
GLN_1179 -5.25346 0.60382 4.06826 -0.65107 0.13587 0.41204 1.18852 -1.97046 -0.04912 -0.27584 -0.66259 -0.80067 0 0 -1.0618 0 0 0.05141 0.0567 0 5.25873 -6e-05 0 -0.18838 -0.28296 0.49069 1.06964
GLY_1180 -3.84607 0.67 3.58972 -0.00024 0 0 2.18538 -1.85213 -0 -0 -2.86522 -0.1818 0 0 -1.0618 0 0 0.1041 0 0 0 -1.20738 0 0.83697 0.1878 0.74485 -2.69582
ARG_1181 -3.01164 0.62829 3.24517 -0.60582 0.19186 0.41041 1.36513 -1.55713 -0.00647 -0.02671 0.43194 0.14703 0 0 0 0 0 -0.09544 0.01348 2.0231 0 -0.22562 0 -1.2888 6.00548 2.16357 9.80785
PRO_1182 -4.54594 0.99766 2.45916 -0.07442 0 0.04534 0.83431 -1.14987 -0.00794 -0.04209 -0.44227 0.58802 0 0 0 0 0 -0.1952 0.00015 0.41353 0 -0.58864 0 -2.4119 5.5482 1.87029 3.29841
PHE_1183 -9.89431 1.40454 3.71536 -0.6371 0.0465 0.36256 2.44421 -2.55655 -0.04915 -0.28873 -2.08203 0.21982 0 0 0 0 0 0.07114 0.00191 0 2.25284 -0.23166 0 1.0402 0.943 0.36314 -2.8743
ARG_1184 -8.40897 0.62739 7.55438 -0.54403 0.10116 0.30361 2.83411 -3.68248 -0.06255 -0.44609 -1.99672 0.01424 0 0 0 0 0 -0.01289 0.30873 2.23302 0 -0.09387 0 -1.2888 1.09494 0.40577 -1.05904
GLU_1185 -6.02187 0.096 8.21322 -0.38859 0.11056 0.55291 3.51534 -3.26927 -0.01531 -0.15054 -5.22619 -0.65261 0 0 -1.06352 -1.18224 0 -0.05569 0.01845 0 4.95405 0.03123 0 -2.7348 -0.24856 0.39885 -3.1186
SER_1186 -3.29641 0.14413 3.73968 -0.02756 1e-05 0.02243 1.59106 -1.74034 -0.02525 -0.24222 -0.79967 -0.24263 0 0 0 0 0 0.00038 0.00563 0.44079 0 -0.05944 0.63543 -0.77834 -0.55394 0.25667 -0.9296
LEU_1187 -6.29666 0.79071 2.29696 -0.71897 0.28709 0.30094 1.50202 -1.89481 -0.00011 -0.00293 -0.4064 0.12631 0 0 0 0 0 -0.03174 0.03239 0.67269 0 -0.11124 0 0.18072 -0.14045 0.35941 -3.05407
SER_1188 -2.30714 0.1438 2.59349 -0.02887 0.00022 0.04589 0.69982 -1.2076 -0 -0 0.47364 -0.94665 0 0 0 0 0 -0.10628 0.00882 0.16218 0 -0.24631 0.62553 -0.77834 -0.1506 0.35694 -0.66146
GLU_1189 -2.88021 0.25232 3.84304 -0.41079 0.05255 0.82966 1.40478 -1.61419 -0 -0 -0.93077 -0.3103 0 0 0 0 0 -0.02033 0.03417 0 2.79015 -0.01791 0 -2.7348 -0.45162 0.22607 0.06182
ASN_1190 -6.14302 0.30926 7.34144 -0.32976 0.04334 0.62876 3.8573 -3.41195 -0.03494 -0.23906 -3.58758 -0.29028 0 0 -1.71142 0 0 -0.04015 0.0052 0 2.85366 -0.40374 0 -0.93687 -0.12055 0.34796 -1.86242
LYS_1191 -3.53075 0.23848 3.23746 -0.31319 0.0318 0.14487 1.5613 -1.64346 -0 -0 -0.9466 -0.00354 0 0 0 0 0 -0.06944 0.00457 1.70662 0 -0.0611 0 -1.5107 -0.25563 0.31769 -1.09163
GLY_1192 -2.68635 0.18211 3.18293 -5e-05 0 0 1.12898 -1.57866 -0 -0 -0.79443 -0.38646 0 0 0 0 0 -0.07401 0 0 0 -0.14597 0 0.83697 0.53239 0.15303 0.35048
MET_1193 -9.64614 1.31724 4.22712 -0.90782 0.49679 0.58504 2.08242 -2.6187 -0 -0 -1.80683 -0.05371 0 0 -0.73882 0 0 -0.02875 0.3465 2.01061 0 -0.05642 0 0.60916 0.73911 0.64496 -2.79823
PHE_1194 -7.57848 0.51654 4.66318 -0.94727 0.06392 0.30257 2.74711 -2.90442 -0.01238 -0.09197 -2.5956 -0.02667 0 0 0 0 0 0.0001 0.00627 0 1.75724 -0.44927 0 1.0402 -0.03773 0.6798 -2.86686
TYR_1195 -6.14674 0.49306 4.15751 -0.65821 0.11889 0.33175 2.39739 -2.49214 -0.01073 -0.06726 -2.34858 -0.23517 0 0 0 0 0 0.37395 0.00338 0 2.29698 -0.01121 0.00096 1.2797 -0.06736 0.45502 -0.12881
GLY_1196 -3.97592 0.17486 4.12111 -5e-05 0 0 2.05026 -2.15798 -0.00398 -0.03093 -1.8799 -0.43838 0 0 0 0 0 -0.0737 0 0 0 0.31443 0 0.83697 0.41069 0.48213 -0.17039
ILE_1197 -8.48394 1.16739 4.7568 -0.50382 0.30939 0.10284 2.82312 -2.95907 -0 -0 -3.31374 0.00681 0 0 0 0 0 -0.06231 0.01547 0.50189 0 -0.45356 0 0.73287 0.54592 0.55305 -4.26088
VAL_1198 -5.17963 0.30301 3.75968 -0.31418 0.23724 0.07268 2.5381 -2.36403 -0 -0 -2.30934 -0.1711 0 0 0 0 0 -0.05345 0.00093 0.07874 0 -0.24967 0 1.9342 -0.03594 0.5397 -1.21305
GLY_1199 -3.60729 0.1952 4.12132 -5e-05 0 0 2.19042 -2.21386 -0 -0 -2.52248 -0.37709 0 0 0 0 0 -0.07285 0 0 0 0.05878 0 0.83697 0.58367 0.2347 -0.57254
VAL_1200 -7.72853 0.8178 3.00747 -0.31858 0.33354 0.07384 2.1736 -2.53606 -0.00392 -0.02402 -2.31448 -0.28808 0 0 0 0 0 -0.06089 0.16943 0.16244 0 -0.259 0 1.9342 0.55976 0.43488 -3.8666
THR_1201 -5.85264 0.3688 5.32556 -0.2004 0.12358 0.07191 2.96093 -2.85126 -0.00752 -0.05088 -3.3612 -0.03682 0 0 0 0 0 -0.01674 6e-05 0.05997 0 0.01647 2.29907 -1.0874 0.00037 0.49466 -1.7435
ALA_1202 -4.23853 0.29008 4.14446 -0.0225 0 0 2.67938 -2.47453 -0 -0 -2.83577 -0.35094 0 0 0 0 0 0.00554 0 0 0 -0.30363 0 1.8394 -0.15495 0.34567 -1.07631
ILE_1203 -7.21392 0.50779 3.29986 -0.49751 0.35516 0.09946 2.55215 -2.57137 -0 -0 -2.48578 0.06028 0 0 0 0 0 -0.03665 0.02532 0.46785 0 -0.47934 0 0.73287 -0.16512 0.34992 -4.99903
ALA_1204 -6.27766 0.35021 3.6206 -0.02105 0 0 2.9372 -2.70675 -0 -0 -3.02032 -0.35367 0 0 0 0 0 0.00971 0 0 0 -0.13842 0 1.8394 -0.02048 0.25719 -3.52403
PHE_1205 -6.64568 0.37184 5.22943 -0.93717 0.07035 0.28909 3.05857 -2.955 -0.0027 -0.03214 -2.44012 -0.02435 0 0 0 0 0 0.0205 0.04852 0 1.82874 -0.32779 0 1.0402 0.03319 0.17802 -1.1965
ALA_1206 -5.97219 0.47072 4.45492 -0.02345 0 0 2.95352 -2.92484 -0.01076 -0.07584 -2.98857 -0.37842 0 0 0 0 0 0.16349 0 0 0 -0.38665 0 1.8394 -0.18109 0.25315 -2.8066
CYS_1207 -8.29316 1.27525 4.44084 -0.04627 0 0.01499 2.54457 -2.59696 -0 -0 -2.83256 -0.01793 0 0 0 0 0 0.0359 0.00443 0.37924 0 0.29585 0 3.6196 0.09442 0.57144 -0.51034
SER_1208 -5.45282 0.35539 5.10347 -0.03263 2e-05 0.02347 2.76509 -2.45195 -0 -0 -2.33824 0.00664 0 0 0 0 0 -0.05915 0.00031 0.55962 0 0.26775 1.77033 -0.77834 0.31201 0.60711 0.65808
THR_1209 -5.16232 0.37506 4.23383 -0.13091 0.09512 0.08082 1.81359 -2.20854 -0.00723 -0.05588 -1.08022 -1.09255 0 0 0 0 0 -0.0626 0.00098 0.01529 0 -0.28111 2.29334 -1.0874 -0.28141 0.32418 -2.21798
GLU_1210 -5.57563 0.35403 7.6476 -0.25058 0.08551 0.44267 3.07687 -3.08401 -0.03608 -0.26785 -3.75416 -0.41162 0 0 -0.60151 -0.39657 0 -0.07889 0.05648 0 2.68053 0.02015 0 -2.7348 -0.23037 0.32303 -2.73522
MET_1211 -3.88086 0.4224 2.49962 -0.65324 0.12599 0.32623 0.99077 -1.30671 -0.0027 -0.03214 -0.44878 -0.16955 0 0 0 0 0 0.03677 0.03569 1.77605 0 0.03599 0 0.60916 -0.03602 0.43819 0.76686
LEU_1212 -5.29071 0.73393 3.89683 -0.50166 0.19886 0.15055 2.12821 -2.06623 -0 -0 -1.59 -0.06674 0 0 0 0 0 0.21969 0.01458 1.00192 0 0.08107 0 0.18072 0.23541 0.94203 0.26846
PRO_1213 -4.35195 0.46269 4.12295 -0.0673 0 0.04219 1.57153 -1.7381 -0 -0 -1.44721 0.62191 0 0 0 0 0 -0.11388 0.01508 0.21938 0 -0.14405 0 -2.4119 0.22131 0.90533 -2.09202
GLU_1214 -3.915 0.24567 4.47351 -0.45379 0.19332 1.40903 1.57033 -2.06175 -0.03663 -0.2814 -1.46331 -3.03695 0 0 0 0 0 -0.04743 9e-05 0 4.01452 -0.36223 0 -2.7348 -0.33514 0.33432 -2.48762
LEU_1215 -7.41272 0.75004 3.93896 -0.63232 0.1695 0.20886 2.70048 -2.41174 -0.02255 -0.13624 -1.90503 0.0763 0 0 0 0 0 0.09 0.00611 0.86432 0 -0.22791 0 0.18072 -0.38369 0.45992 -3.68701
ASN_1216 -7.68614 0.50845 7.11153 -0.18469 0.07206 0.28409 3.53284 -3.58721 -0.02375 -0.13511 -2.4961 -0.31978 0 0 0 0 0 0.03079 0.02324 0 1.41989 0.35378 0 -0.93687 -0.02931 0.64316 -1.41914
GLU_1217 -3.72615 0.2399 4.8627 -0.20816 0.02669 0.2869 1.8281 -2.26753 -0.01407 -0.14516 -1.30502 -0.59065 0 0 0 0 0 -0.03302 0.00136 0 3.09254 -0.14402 0 -2.7348 -0.11909 0.44577 -0.50373
ALA_1218 -2.7359 0.12912 2.67481 -0.02243 0 0 1.49738 -1.5445 -0 -0 -0.69551 -0.35153 0 0 0 0 0 -0.06123 0 0 0 -0.32161 0 1.8394 -0.423 0.28632 0.27131
MET_1219 -7.88636 0.72195 3.04366 -0.36141 0.15111 0.08805 1.94838 -2.00663 -0 -0 -1.89032 -0.31228 0 0 -0.65707 0 0 -0.06242 0.01301 1.19753 0 0.15436 0 0.60916 -0.54312 0.43184 -5.36057
LYS_1220 -3.09083 0.12804 3.60942 -0.32936 0.06116 0.20666 1.19283 -1.65426 -0.00052 -0.00986 -1.67851 -0.35155 0 0 0 0 0 -0.10678 0.03882 1.54826 0 -0.15432 0 -1.5107 -0.42091 0.39708 -2.12532
LEU_1221 -8.21207 0.72457 2.19514 -0.46117 0.24736 0.08391 1.49155 -1.95205 -0 -0 -1.42655 0.16165 0 0 0 0 0 0.07138 0.14497 0.54953 0 -0.37418 0 0.18072 -0.30925 0.42621 -6.45829
VAL_1222 -5.45362 0.96933 2.26784 -0.26833 0.19186 0.0504 1.35542 -1.71444 -0.01233 -0.13274 -0.7531 0.22004 0 0 -0.86663 0 0 0.22047 0.01089 0.14041 0 -0.40064 0 1.9342 -0.25873 1.28941 -1.21028
PRO_1223 -2.6334 0.59421 1.19894 -0.11616 0.00115 0.08632 0.79012 -0.77607 -0 -0 -1.11351 0.26513 0 0 0 0 0 -0.03667 0.03743 0.17695 0 -1.08047 0 -2.4119 -0.5194 1.12919 -4.40815
PHE_1224 -8.42142 1.20314 1.81277 -0.56394 0.03373 0.25667 1.79497 -1.90279 -0.019 -0.0501 -1.2264 0.15126 0 0 -0.60151 0 0 0.03807 0.13403 0 1.927 -0.33002 0 1.0402 -0.56293 0.56181 -4.72446
ASN_1225 -4.70019 0.28665 4.99244 -0.21133 0.00697 0.30039 2.51574 -2.27899 -0 -0 -2.38627 -0.45942 0 0 -1.15882 0 0 -0.00682 0.01299 0 3.11672 0.35343 0 -0.93687 -0.19744 0.48488 -0.26593
GLU_1226 -4.05207 0.16732 5.64747 -0.46416 0.07106 0.95082 2.27967 -2.39134 -0 -0 -3.64301 -0.45146 0 0 0 -0.57333 0 -0.05881 0.09829 0 3.35468 -0.35831 0 -2.7348 -0.38765 0.1545 -2.39112
ASN_1227 -4.0083 0.20042 4.48481 -0.17916 0.03022 0.26272 2.08048 -2.15034 -0 -0 -1.63691 -0.30322 0 0 -1.15882 0 0 0.09651 0.00871 0 1.48811 0.33457 0 -0.93687 -0.25226 0.14668 -1.49268
PHE_1228 -10.8714 1.81378 3.11244 -1.05381 0.26124 0.41616 2.51345 -2.66866 -0.00413 -0.02398 -1.6199 0.03821 0 0 0 0 0 0.02552 0.00034 0 1.84111 -0.45611 0 1.0402 0.14445 0.41393 -5.07714
LYS_1229 -8.97241 0.49826 11.1637 -0.44602 0.10132 0.23541 4.11996 -4.45006 -0.019 -0.0501 -7.54678 0.12111 0 0 0 -0.9699 0 -0.0198 0.03376 2.49945 0 -0.0211 0 -1.5107 -0.17731 0.56274 -4.8475
THR_1230 -4.26169 0.13916 5.51204 -0.19932 0.10758 0.07051 2.56936 -2.45161 -0 -0 -3.70523 -0.03034 0 0 0 0 0 -0.01894 0.00694 0.05977 0 -0.02315 2.27991 -1.0874 -0.1461 0.36141 -0.81709
ILE_1231 -6.3613 0.55187 4.77846 -0.5006 0.34828 0.1016 2.78165 -2.72996 -0 -0 -2.48717 -0.03584 0 0 0 0 0 -0.05084 0.07955 0.60107 0 -0.49803 0 0.73287 0.11138 0.39543 -2.18157
MET_1232 -9.99017 0.84552 4.36007 -0.37578 0.14757 0.17796 2.85149 -2.95644 -0 -0 -2.92245 -0.4673 0 0 0 0 0 -0.00269 0.13668 2.96967 0 0.00912 0 0.60916 0.06308 0.51858 -4.02594
THR_1233 -5.87597 0.51825 5.57237 -0.19599 0.09116 0.06938 2.94045 -2.81014 -0.00413 -0.02398 -3.14054 -0.05871 0 0 0 0 0 -0.00728 0.0415 0.06245 0 -0.01561 2.25785 -1.0874 0.10002 0.43149 -1.13481
THR_1234 -5.405 0.34754 5.45922 -0.20397 0.12426 0.0737 2.95187 -2.74794 -0 -0 -2.97668 -0.04365 0 0 0 0 0 -0.01843 0.01249 0.07808 0 0.0263 2.28079 -1.0874 0.09948 0.25897 -0.77038
VAL_1235 -8.11089 0.78862 4.09064 -0.32181 0.2478 0.07464 3.02925 -2.91074 -0 -0 -2.82669 -0.28384 0 0 0 0 0 0.0398 0.00871 0.11101 0 -0.28073 0 1.9342 -0.04351 0.6053 -3.84824
MET_1236 -8.18287 0.57631 4.9087 -0.40409 0.11011 0.15048 2.59144 -2.66792 -0.0083 -0.06196 -2.14247 0.15315 0 0 0 0 0 0.33075 0.00669 2.26833 0 -0.19081 0 0.60916 -0.23949 0.89842 -1.29438
ILE_1237 -5.61111 0.43352 5.06469 -0.48827 0.30478 0.09806 2.85049 -2.66555 -0 -0 -2.29547 -0.01261 0 0 0 0 0 -0.01483 0.0249 0.52677 0 -0.46891 0 0.73287 -0.13961 0.62808 -1.0322
ILE_1238 -6.05704 0.39224 4.55953 -0.5001 0.37948 0.10216 2.81453 -2.76619 -0.0157 -0.07648 -2.05467 -0.00843 0 0 0 0 0 -0.03343 0.03748 0.59172 0 -0.36051 0 0.73287 0.04375 0.42535 -1.79342
ASP_1239 -8.09286 0.76446 9.60987 -0.18358 0.00062 0.60658 5.25604 -4.3855 -0.01443 -0.09558 -7.66527 -0.50671 0 0 0 -2.10592 0 0.05277 0 0 3.53785 0.2242 0 -2.3716 0.38489 0.47384 -4.51031
PHE_1240 -7.761 0.60192 4.67379 -1.03956 0.13772 0.43654 2.855 -2.98771 -0 -0 -2.64764 0.04026 0 0 0 0 0 0.13638 0.06304 0 1.75614 -0.42386 0 1.0402 0.41057 0.60779 -2.10043
VAL_1241 -5.55987 0.41299 4.41868 -0.31743 0.24787 0.07355 2.72099 -2.6426 -0 -0 -2.32313 -0.22182 0 0 0 0 0 -0.0577 0 0.05412 0 -0.30727 0 1.9342 0.00623 0.49362 -1.06757
ALA_1242 -5.01111 0.41446 3.6155 -0.02108 0 0 2.44562 -2.45111 -0 -0 -2.52811 -0.36011 0 0 0 0 0 -0.00481 0 0 0 -0.19582 0 1.8394 -0.21053 0.34382 -2.12389
CYS_1243 -8.71937 0.48783 5.4635 -0.04753 0 0.01688 2.69031 -2.9598 -0.0157 -0.07648 -2.7337 -0.01145 0 0 0 0 0 0.01901 0.00251 0.27481 0 0.27544 0 3.6196 -0.03964 0.30748 -1.4463
TYR_1244 -7.25922 0.48525 4.7574 -0.95238 0.07376 0.35385 2.85183 -2.85377 -0 -0 -2.97427 -0.2827 0 0 0 0 0 0.00679 0.08635 0 1.79254 -0.38478 0.00111 1.2797 0.15458 0.27193 -2.59204
VAL_1245 -5.62342 0.35601 4.79103 -0.31552 0.21269 0.07259 2.89344 -2.72671 -0.01313 -0.08238 -2.56866 -0.18304 0 0 0 0 0 -0.0468 0.00188 0.12638 0 -0.22244 0 1.9342 -0.0717 0.33485 -1.13073
ILE_1246 -7.37637 0.52008 4.59472 -0.50551 0.34881 0.10054 2.56706 -2.94213 -0 -0 -2.09107 0.0882 0 0 0 0 0 -0.02113 0.03063 0.54037 0 -0.37875 0 0.73287 -0.04203 0.41869 -3.41503
GLU_1247 -7.46964 0.32942 9.7005 -0.61366 0.08837 1.10982 3.94974 -4.05611 -0.08353 -0.59332 -5.83497 -0.57496 0 0 0 -1.19622 0 -0.02009 0.09331 0 3.77914 -0.25227 0 -2.7348 -0.18062 0.55971 -4.00019
TRP_1248 -7.01686 0.50768 5.75665 -1.253 0.08981 0.432 2.79268 -2.86598 -0.01916 -0.07205 -2.28986 -0.28031 0 0 0 0 0 -0.0202 0.04294 0 1.66253 -0.2741 0 1.6906 -0.21852 0.44694 -0.88822
VAL_1249 -5.73761 0.44877 4.37968 -0.30661 0.21871 0.06992 2.33599 -2.54594 -0 -0 -2.23613 -0.08664 0 0 0 0 0 -0.06107 0.00013 0.03142 0 -0.36895 0 1.9342 0.04966 0.21064 -1.66385
LEU_1250 -8.04598 0.52969 4.46686 -0.50406 0.24454 0.12968 2.69325 -2.96212 -0.01313 -0.08238 -2.51097 0.20141 0 0 0 0 0 0.03611 0.04533 0.27613 0 -0.30416 0 0.18072 -0.16098 0.36934 -5.41071
LYS_1251 -6.45579 0.72268 7.27259 -0.50532 0.21107 0.23198 2.98154 -3.2241 -0.0603 -0.30344 -2.58474 0.03298 0 0 0 0 0 -0.01688 0.11435 3.00965 0 0.069 0 -1.5107 -0.24447 0.47016 0.21028
LYS_1252 -4.24826 0.25296 4.07094 -0.49978 0.13681 0.30378 1.25441 -1.76837 -0.01916 -0.07205 -0.89981 0.17647 0 0 0 0 0 -0.0705 0.01368 2.38325 0 -0.06373 0 -1.5107 -0.3428 0.41656 -0.48629
LEU_1253 -4.60803 0.4206 2.45506 -0.50229 0.18143 0.12192 1.08073 -1.5659 -0 -0 -0.641 0.243 0 0 0 0 0 0.14414 0.04064 0.38279 0 -0.2607 0 0.18072 -0.2318 0.66831 -1.89037
PHE_1254 -6.74144 0.72345 2.5205 -0.67064 0.07883 0.43142 1.69909 -1.978 -0 -0 -1.96578 0.19141 0 0 0 0 0 0.11407 0.26039 0 2.05449 -0.10563 0 1.0402 0.2569 1.12571 -0.96503
SER_1255 -4.30824 0.40564 4.47889 -0.0306 0.0023 0.04887 1.6758 -2.05498 -0.0145 -0.09705 -1.12537 -1.03348 0 0 0 0 0 0.02084 0.00077 0.18282 0 -0.07407 0.60262 -0.77834 -0.16091 1.33106 -0.92792
ASP_1256 -4.19139 0.39316 4.46031 -0.24867 0.04675 0.86208 1.10158 -1.96163 -0.00425 -0.01597 -1.22237 -1.90146 0 0 -0.59425 0 0 -0.00866 0.55789 0 1.99754 0.1967 0 -2.3716 -0.06447 1.32064 -1.64808
LEU_1257 -5.10096 0.20187 4.10812 -0.55581 0.13824 0.13021 1.50831 -1.87125 -0 -0 -0.86708 0.24978 0 0 0 0 0 -0.03101 0.0146 0.71431 0 -0.30923 0 0.18072 0.26493 0.76842 -0.45583
ARG_1258 -2.97316 0.18155 4.19717 -0.69169 0.1181 0.42196 1.81533 -1.80737 -0.00425 -0.01597 -2.14991 0.53031 0 0 0 -0.71755 0 -0.05249 0.16338 2.28427 0 -0.01262 0 -1.2888 -0.34485 0.33365 -0.01295
ALA_1259 -2.89762 0.31255 2.2142 -0.02432 0 0 1.53842 -1.37584 -0 -0 -1.56157 -0.22238 0 0 0 0 0 0.20025 0 0 0 -0.11265 0 1.8394 -0.78945 0.40332 -0.47569
ARG_1260 -5.1584 0.44974 5.16352 -0.65214 0.18244 0.35244 2.25309 -2.39869 -0.04134 -0.23274 -2.40257 0.31391 0 0 0 0 0 0.62153 0.03497 2.68985 0 0.08387 0 -1.2888 -0.12614 0.48215 0.32669
ASP_1261 -3.18065 0.63205 4.63988 -0.09006 0.01325 0.28902 2.44575 -2.08878 -0 -0 -2.51257 -0.48291 0 0 0 -0.71755 0 0.0582 0.01573 0 2.17701 -0.05303 0 -2.3716 2.55798 0.72062 2.05234
ILE_1262 -7.42406 1.49657 2.00104 -0.5606 0.38975 0.14914 2.26314 -1.93064 -0.01254 -0.08506 -1.45862 0.20316 0 0 0 0 0 -0.1701 0.08634 1.06717 0 0.38265 0 0.73287 2.49597 0.81004 0.43621
ALA_1263 -4.6412 0.9056 2.18178 -0.03036 0.00974 0 1.41214 -1.96165 -0 -0 -0.52542 -0.51607 0 0 0 0 0 0.00509 0 0 0 -0.09984 0 1.8394 0.48854 0.49796 -0.43429
GLU_1264 -2.83148 0.31843 4.24073 -0.454 0.07898 0.71366 2.08005 -1.76147 -0.04257 -0.37862 -1.68294 -1.4322 0 0 -1.10982 0 0 0.01498 0.04182 0 4.20031 0.14031 0 -2.7348 0.37125 0.38433 0.15694
ARG_1265 -4.23207 0.32727 3.58157 -0.61108 0.06417 0.42876 1.74611 -1.58346 -0.01021 -0.1304 -2.784 0.30622 0 0 -1.10982 -0.68427 0 -0.04 0.0908 2.15193 0 0.01807 0 -1.2888 0.12883 0.46105 -3.16933
ARG_1266 -6.52781 0.64903 6.45559 -0.60692 0.1199 0.34141 2.95779 -2.86843 -0.02206 -0.14122 -3.12824 0.34984 0 0 -1.34142 0 0 0.00695 0.02278 2.53125 0 -0.09146 0 -1.2888 -0.3181 0.98288 -1.91702
PRO_1267 -3.26007 0.47423 2.5644 -0.06742 0 0.04226 1.13706 -1.17576 -0.01083 -0.10225 -0.6109 0.5885 0 0 0 0 0 -0.18729 0.04584 0.18252 0 -0.67859 0 -2.4119 -0.09584 1.19978 -2.36626
ASP_1268 -4.39388 0.29508 4.90536 -0.11473 0.00093 0.34247 1.16379 -2.22644 -0 -0 -1.50705 -0.75341 0 0 0 0 0 0.03625 0.03948 0 2.37021 -0.30754 0 -2.3716 0.01879 0.53104 -1.97125
GLN_1269 -7.12757 0.29983 7.54234 -0.23853 0.03916 0.19229 4.0551 -3.2914 -0.01353 -0.13004 -3.9373 -0.52533 0 0 -0.91089 -0.77129 0 0.02792 0.12162 0 2.69389 -0.09422 0 -0.18838 -0.25347 0.44745 -2.06234
LEU_1270 -6.86639 0.47041 5.464 -0.48003 0.22906 0.11541 2.3316 -2.84536 -0 -0 -2.29464 0.22413 0 0 0 0 0 0.12933 0.12085 0.38923 0 -0.26798 0 0.18072 -0.22644 0.60302 -2.72309
GLU_1271 -5.00292 0.23028 6.59382 -0.48992 0.09519 0.96624 3.29989 -2.95296 -0.01083 -0.10225 -3.49314 -0.51454 0 0 0 -0.93059 0 0.05679 0.05255 0 3.31316 -0.28943 0 -2.7348 -0.39212 0.47989 -1.82566
ARG_1272 -6.67174 0.53353 7.4986 -0.71833 0.10163 0.45134 2.92638 -3.25819 -0.00237 -0.00962 -3.32243 0.10993 0 0 -0.50949 0 0 0.04732 0.0757 3.14112 0 -0.05649 0 -1.2888 -0.42186 0.59372 -0.78004
GLU_1273 -6.33829 0.18818 8.53009 -0.32497 0.07451 0.36906 4.30925 -3.54957 -0.01403 -0.16348 -5.26735 -0.56973 0 0 0 -1.47795 0 -0.01232 0.0135 0 3.16682 -0.09757 0 -2.7348 -0.31383 0.48681 -3.72566
ARG_1274 -5.40315 0.15397 6.61959 -1.02609 0.21008 0.69229 2.82264 -3.04162 -0.01614 -0.08368 -3.05393 0.08422 0 0 0 -0.93059 0 -0.00409 0.04504 2.22641 0 -0.05103 0 -1.2888 -0.13347 0.39103 -1.7873
VAL_1275 -4.64097 0.25243 4.76395 -0.30483 0.18545 0.06818 2.0243 -2.4555 -0.03206 -0.16003 -1.79084 -0.13554 0 0 0 0 0 -0.06584 0.00091 0.08132 0 -0.37766 0 1.9342 0.00781 0.40632 -0.2384
ARG_1276 -5.0053 0.15997 6.20653 -0.7727 0.12061 0.51935 2.90923 -2.65586 -0.02841 -0.23272 -3.29816 0.41272 0 0 0 -1.04745 0 -0.03066 0.05748 2.52145 0 -0.17384 0 -1.2888 -0.12589 0.31718 -1.43528
LYS_1277 -5.63976 0.27563 7.0916 -0.33145 0.05895 0.18818 3.43188 -2.96364 -0.01885 -0.16074 -4.43821 -0.19941 0 0 0 -0.79367 0 -0.08026 0.10356 1.71691 0 -0.04212 0 -1.5107 -0.3381 0.43166 -3.21855
GLU_1278 -5.21919 0.26469 6.64297 -0.36512 0.12871 0.42804 3.55761 -2.9714 -0.01614 -0.08368 -3.87889 -0.58861 0 0 0 -1.05226 0 -0.04315 0.039 0 4.13313 -0.24132 0 -2.7348 -0.51355 0.35493 -2.15905
LYS_1279 -4.02071 0.37176 5.81616 -0.45323 0.06342 0.31173 2.50217 -2.47228 -0.03206 -0.16003 -3.16524 0.10803 0 0 0 0 0 -0.01311 0.00548 2.32361 0 0.06315 0 -1.5107 -0.36722 0.22545 -0.40362
GLU_1280 -4.88321 0.26901 5.67916 -0.21941 0.0327 0.31221 1.90361 -2.52567 -0.03657 -0.32597 -1.56317 -0.61151 0 0 0 0 0 -0.00205 0.00923 0 3.006 -0.24019 0 -2.7348 -0.34747 0.17235 -2.10576
ALA_1281 -4.57764 0.26125 4.95836 -0.02156 0 0 2.67176 -2.60527 -0 -0 -1.8875 -0.36093 0 0 0 0 0 0.02221 0 0 0 -0.17895 0 1.8394 -0.42445 0.1819 -0.12143
ARG_1282 -5.94011 0.28687 7.55128 -0.59874 0.08136 0.32897 3.39685 -3.23128 -0.02104 -0.1563 -3.99791 0.16817 0 0 0 -1.05226 0 0.03148 0.01722 2.515 0 -0.08066 0 -1.2888 -0.34874 0.33834 -2.00031
GLU_1283 -5.45019 0.34255 7.71192 -0.21426 0.02962 0.30334 3.47782 -3.28216 -0.03539 -0.31439 -4.3818 -0.61721 0 0 0 0 0 0.05207 0.01083 0 3.04292 -0.23998 0 -2.7348 -0.47241 0.34341 -2.4281
LYS_1284 -4.96037 0.30232 5.94506 -0.30502 0.0291 0.13751 2.70514 -2.66683 -0 -0 -2.43635 -0.02117 0 0 0 0 0 0.04174 0.05505 1.74814 0 0.00578 0 -1.5107 -0.47317 0.23259 -1.17118
GLU_1285 -4.63807 0.2176 5.90397 -0.2135 0.03001 0.30072 2.53069 -2.67774 -0.02104 -0.1563 -2.14687 -0.59771 0 0 0 0 0 0.02992 0.02763 0 3.0076 -0.21553 0 -2.7348 -0.46378 0.24866 -1.56855
GLU_1286 -4.52322 0.19732 5.7727 -0.21386 0.0266 0.29533 2.48956 -2.61788 -0.01856 -0.16211 -2.26628 -0.59926 0 0 0 0 0 0.05281 0.0023 0 3.01588 -0.23516 0 -2.7348 -0.52536 0.25274 -1.79123
GLU_1287 -5.47291 0.22544 7.22447 -0.48185 0.09686 0.95342 3.48247 -3.12793 -0 -0 -4.03296 -0.50219 0 0 0 -0.95484 0 0.05768 0.03875 0 3.28886 -0.30499 0 -2.7348 -0.51851 0.34528 -2.41776
GLU_1288 -5.10306 0.24034 7.2999 -0.44304 0.05965 0.88294 3.2702 -3.11511 -0 -0 -4.66205 -0.45987 0 0 0 -0.6259 0 0.10396 0.01793 0 3.3332 -0.27706 0 -2.7348 -0.49527 0.36387 -2.34415
GLU_1289 -5.04106 0.18883 6.54598 -0.33808 0.07654 0.39113 3.34874 -2.8363 -0 -0 -3.79306 -0.59512 0 0 0 -1.19946 0 0.02607 0.01381 0 3.34407 -0.1508 0 -2.7348 -0.44127 0.26617 -2.9286
ARG_1290 -6.41349 0.26786 8.9985 -0.93075 0.12583 0.5829 4.00123 -3.71871 -0 -0 -5.19495 0.06952 0 0 0 -1.55599 0 -0.00855 0.05046 2.17684 0 -0.04081 0 -1.2888 -0.14573 0.47946 -2.54519
LYS_1291 -6.66103 0.30456 8.66374 -0.46631 0.15507 0.24257 3.26634 -3.64289 -0.01138 -0.12211 -4.59367 0.11953 0 0 0 -0.6259 0 0.00085 0.00669 2.53881 0 0.01106 0 -1.5107 -0.14142 0.5454 -1.92078
GLU_1292 -5.74181 0.33013 6.3076 -0.34583 0.0948 0.40823 2.49973 -2.94883 -0 -0 -2.36159 -0.63419 0 0 0 0 0 -0.01089 0.00462 0 3.24121 -0.1056 0 -2.7348 -0.34017 0.32479 -2.0126
ARG_1293 -5.51571 0.18423 6.61137 -0.60584 0.08182 0.33424 3.34218 -2.88689 -0 -0 -4.06896 0.17189 0 0 0 -1.19946 0 0.04216 0.04283 2.50081 0 -0.10883 0 -1.2888 -0.37087 0.42361 -2.31023
GLU_1294 -5.23456 0.24636 7.12314 -0.21886 0.03357 0.31812 3.09176 -3.11424 -0.01138 -0.12211 -3.58743 -0.63663 0 0 0 -0.60115 0 0.07472 0.01183 0 3.09223 -0.24447 0 -2.7348 -0.48671 0.42285 -2.57775
ARG_1295 -5.71921 0.25946 6.57096 -0.73616 0.08917 0.46665 2.49072 -3.09607 -0.00542 -0.05846 -2.92213 0.31268 0 0 0 0 0 -0.00994 0.03102 1.43793 0 -0.10351 0 -1.2888 -0.483 0.34236 -2.42173
ILE_1296 -5.79184 0.38485 5.53124 -0.50222 0.37841 0.10287 2.78638 -2.754 -0 -0 -2.30399 -0.03455 0 0 0 0 0 -0.06402 0.03409 0.49882 0 -0.47847 0 0.73287 -0.18108 0.40741 -1.25323
GLU_1297 -5.13186 0.20978 6.30684 -0.34094 0.08895 0.39861 3.27116 -2.80107 -0 -0 -3.70743 -0.59485 0 0 0 -1.20651 0 -0.01741 0.01613 0 3.13969 -0.07685 0 -2.7348 -0.07584 0.30064 -2.95576
ALA_1298 -4.69653 0.22401 4.96256 -0.02136 0 0 2.49197 -2.67518 -0 -0 -2.29231 -0.35853 0 0 0 0 0 0.10677 0 0 0 -0.23291 0 1.8394 -0.31483 0.17444 -0.79251
PHE_1299 -7.03695 0.53101 6.0007 -0.92393 0.04891 0.29303 2.71298 -3.1646 -0 -0 -2.49231 -0.04944 0 0 0 0 0 -0.00507 0.09912 0 1.78236 -0.4438 0 1.0402 -0.16426 0.21928 -1.55278
GLU_1300 -5.92822 0.25098 6.31454 -0.42405 0.05012 0.84487 2.54043 -2.98536 -0.00056 -0.01086 -2.55282 -0.45248 0 0 0 0 0 0.07764 0.00177 0 3.41153 -0.31084 0 -2.7348 -0.26962 0.2882 -1.88953
ARG_1301 -5.67706 0.26464 7.17056 -0.60676 0.08432 0.33295 3.42495 -3.0688 -0.01925 -0.16167 -3.68992 0.16073 0 0 0 -1.20651 0 0.10013 0.0572 2.51623 0 -0.07757 0 -1.2888 -0.49827 0.45478 -1.72813
ARG_1302 -6.26687 0.33551 7.06772 -0.80055 0.12034 0.53644 2.83867 -3.34357 -0.02273 -0.21659 -2.41953 0.30436 0 0 0 0 0 0.03702 0.05787 1.44588 0 -0.11811 0 -1.2888 -0.43636 0.54379 -1.62551
LEU_1303 -7.28894 0.62901 5.89057 -0.48456 0.16606 0.11234 2.70178 -3.06798 -0 -0 -2.65328 0.20917 0 0 0 0 0 0.0032 0.01905 0.36554 0 -0.26776 0 0.18072 -0.3914 0.61917 -3.25731
GLU_1304 -4.9306 0.38975 5.93174 -0.20907 0.02366 0.2829 2.4704 -2.72858 -0.01925 -0.16167 -1.74209 -0.58342 0 0 0 0 0 0.00096 0.00472 0 3.01463 -0.19994 0 -2.7348 -0.40085 0.51763 -1.07385
GLU_1305 -4.43239 0.19295 5.61575 -0.21189 0.02754 0.29263 2.38066 -2.55309 -0.01731 -0.15812 -2.15271 -0.59394 0 0 -0.65984 0 0 0.01068 0.00035 0 3.02148 -0.20078 0 -2.7348 -0.4849 0.24324 -2.41447
LYS_1306 -4.64339 0.25677 5.40244 -0.29946 0.02439 0.12903 2.47303 -2.46446 -0 -0 -2.02626 -0.01515 0 0 0 0 0 -0.02953 0.01515 1.74206 0 -0.0132 0 -1.5107 -0.46139 0.20895 -1.21171
ARG_1307 -5.9815 0.67079 5.64191 -0.45615 0.07025 0.23321 2.3967 -2.72336 -0.02337 -0.16007 -2.47909 0.32228 0 0 0 0 0 -0.07999 0.27392 2.08017 0 -0.18769 0 -1.2888 -0.4889 0.4167 -1.763
THR_1308 -3.23419 0.28111 3.83673 -0.13256 0.03702 0.07068 2.04158 -1.84472 -0 -0 -1.92846 -0.28698 0 0 -0.65984 0 0 -0.04724 0.09531 0.05993 0 -0.00181 4.23015 -1.0874 -0.36564 0.59301 1.65668
ARG_1309 -4.99829 0.43249 6.42073 -0.5952 0.0757 0.3813 3.24212 -2.74448 -0.02041 -0.08132 -3.36896 0.04973 0 0 0 -1.27893 0 -0.04751 0.15214 2.04335 0 -0.16896 0 -1.2888 -0.22265 0.68297 -1.33499
LEU_1310 -4.45532 0.51507 4.40076 -0.48601 0.25218 0.12204 3.19614 -2.30917 -0 -0 -2.44683 0.1861 0 0 0 0 0 -0.01016 0.11621 0.28284 0 -0.30515 0 0.18072 -0.32256 0.61359 -0.46956
VAL_1311 -3.95185 0.59042 2.91805 -0.37303 0.31817 0.09152 1.48592 -1.96663 -0.02281 -0.14921 -0.71956 -0.22615 0 0 0 0 0 -0.17746 0.00574 0.61292 0 0.39248 0 1.9342 -0.23207 0.39373 0.9244
GLU_1312 -4.33261 0.36569 5.1829 -0.2178 0.0321 0.31517 2.49561 -2.38562 -0 -0 -2.15372 -0.64949 0 0 0 -1.27893 0 -0.02816 0.01213 0 3.04129 -0.31115 0 -2.7348 -0.35646 0.28872 -2.71513
ALA_1313 -3.60816 0.4945 3.82728 -0.02255 0 0 2.45318 -2.13651 -0.02162 -0.08464 -1.56536 -0.34801 0 0 0 0 0 -0.01169 0 0 0 0.2097 0 1.8394 -0.17805 0.2121 1.05957
ALA_1314 -4.1333 0.45969 4.26059 -0.02213 0 0 3.04308 -2.3936 -0 -0 -2.22884 -0.3827 0 0 0 0 0 -0.04963 0 0 0 -0.38396 0 1.8394 -0.17871 0.35221 0.18209
ALA_1315 -4.98038 0.56471 5.02713 -0.02445 1e-05 0 2.53431 -2.80508 -0.02012 -0.14093 -2.59712 -0.39841 0 0 0 0 0 -0.11524 0 0 0 -0.37203 0 1.8394 -0.6233 0.40277 -1.70872
GLN_1316 -4.94787 0.45814 5.3118 -0.25626 0.03798 0.19262 2.62616 -2.58952 -0.0153 -0.14964 -2.26274 -0.48126 0 0 0 0 0 -0.04785 0.01702 0 2.70617 -0.23515 0 -0.18838 -0.48041 0.25127 -0.05323
ARG_1317 -5.56679 0.41277 6.28832 -0.66908 0.22743 0.35965 3.32885 -2.90594 -0.01497 -0.1454 -2.92497 0.32745 0 0 0 -0.91496 0 0.02852 0.07654 2.52659 0 -0.14143 0 -1.2888 -0.26355 0.26283 -0.99693
GLU_1318 -5.46837 0.27211 6.21774 -0.20879 0.03375 0.29747 2.44824 -2.92588 -0.03422 -0.27276 -1.94333 -0.59555 0 0 0 0 0 0.01605 0.02795 0 3.01908 -0.21437 0 -2.7348 -0.34344 0.30909 -2.10002
GLN_1319 -5.31139 0.32676 5.82406 -0.2638 0.0507 0.21921 2.46079 -2.81744 -0.02972 -0.28311 -2.46517 -0.49363 0 0 0 0 0 0.13684 0.18179 0 2.72551 -0.08591 0 -0.18838 -0.37774 0.30466 -0.08597
GLN_1320 -7.49111 0.5546 6.85923 -0.26893 0.04291 0.20187 3.62069 -3.41866 -0.01376 -0.14207 -2.98819 -0.46478 0 0 0 -0.91496 0 -0.01094 0.07015 0 2.75242 -0.08667 0 -0.18838 -0.23397 0.31623 -1.80433
GLN_1321 -5.85663 0.38471 5.71625 -0.27203 0.05736 0.22147 2.65516 -2.89758 -0.0141 -0.13183 -2.69237 -0.50362 0 0 0 0 0 0.09109 0.11871 0 2.73558 -0.12169 0 -0.18838 -0.25836 0.28975 -0.6665
GLN_1322 -5.28878 0.30391 5.8609 -0.26513 0.05275 0.21194 2.6982 -2.88245 -0.01442 -0.13347 -2.40024 -0.48387 0 0 0 0 0 0.05781 0.10384 0 2.71523 -0.03734 0 -0.18838 -0.22765 0.23865 0.32149
GLN_1323 -6.15455 0.2412 7.2576 -0.37624 0.08432 0.23812 3.2205 -3.2876 -0 -0 -3.7363 -0.59885 0 0 -0.81474 0 0 -0.02362 0.03584 0 3.27657 0.04832 0 -0.18838 -0.1184 0.22219 -0.67401
TRP_1324 -6.80438 0.52945 5.35374 -0.72583 0.14037 0.42999 2.47195 -2.94495 -0 -0 -2.02739 -0.36009 0 0 0 0 0 -0.02691 0.15032 0 3.12632 -0.20283 0 1.6906 -0.02732 0.27841 1.05147
ALA_1325 -3.44 0.19114 3.62816 -0.02212 0 0 2.11428 -1.97272 -0 -0 -1.97026 -0.34583 0 0 -0.80734 0 0 -0.06148 0 0 0 -0.34398 0 1.8394 -0.30613 0.31547 -1.1814
GLN_1326 -5.16808 0.35705 5.16535 -0.29768 0.05233 0.27131 1.82564 -2.28689 -0 -0 -2.02775 -0.60908 0 0 0 -0.80114 0 -0.08336 0.03036 0 2.88074 -0.19903 0 -0.18838 -0.5901 0.26391 -1.40481
ARG_1327 -3.33155 0.2576 4.29838 -0.69109 0.25539 0.49113 2.03561 -1.90527 -0 -0 -2.71688 -0.04364 0 0 -0.80734 0 0 -0.09202 0.02976 2.59624 0 -0.17663 0 -1.2888 -0.39068 0.30648 -1.17332
ARG:CtermProteinFull_1328 -4.28566 0.2202 4.89235 -0.65707 0.13912 0.45757 1.81234 -1.88316 -0 -0 -3.34187 0.22132 0 0 -0.81474 -0.80114 0 0 0.10268 2.6686 0 0 0 -1.2888 -0.10847 0.44904 -2.21769
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

